NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
390148 |
1nyo   |
cing | 4-filtered-FRED | STAR | entry | full | 3189 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nyo
# This FRED archive file contains, for PDB entry <1nyo>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1nyo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nyo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16286.02
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Immunogenic_protein_MPT70 A . 1 1
stop_
save_
save_Immunogenic_protein_MPT70
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunogenic protein MPT70"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDLVGPGCAEYAAANPTGPASVQGMSQDPVAVAASNNPELTTLTAALSGQLNPQVNLVDTLNSGQYTVFAPTNAAFSKLPASTIDELKTNSSLLTSILTYHVVAGQTSPANVVGTRQTLQGASVTVTGQGNSLKVGNADVVCGGVSTANATVYMIDSVLMPPA
_Entity.Number_of_monomers 163
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 VAL . 1 1
5 GLY . 1 1
6 PRO . 1 1
7 GLY . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 TYR . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 PRO . 1 1
17 THR . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 SER . 1 1
22 VAL . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 MET . 1 1
26 SER . 1 1
27 GLN . 1 1
28 ASP . 1 1
29 PRO . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 SER . 1 1
36 ASN . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 THR . 1 1
42 THR . 1 1
43 LEU . 1 1
44 THR . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 SER . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 PRO . 1 1
54 GLN . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 LEU . 1 1
58 VAL . 1 1
59 ASP . 1 1
60 THR . 1 1
61 LEU . 1 1
62 ASN . 1 1
63 SER . 1 1
64 GLY . 1 1
65 GLN . 1 1
66 TYR . 1 1
67 THR . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 ALA . 1 1
71 PRO . 1 1
72 THR . 1 1
73 ASN . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 PHE . 1 1
77 SER . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 PRO . 1 1
81 ALA . 1 1
82 SER . 1 1
83 THR . 1 1
84 ILE . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 THR . 1 1
90 ASN . 1 1
91 SER . 1 1
92 SER . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 THR . 1 1
96 SER . 1 1
97 ILE . 1 1
98 LEU . 1 1
99 THR . 1 1
100 TYR . 1 1
101 HIS . 1 1
102 VAL . 1 1
103 VAL . 1 1
104 ALA . 1 1
105 GLY . 1 1
106 GLN . 1 1
107 THR . 1 1
108 SER . 1 1
109 PRO . 1 1
110 ALA . 1 1
111 ASN . 1 1
112 VAL . 1 1
113 VAL . 1 1
114 GLY . 1 1
115 THR . 1 1
116 ARG . 1 1
117 GLN . 1 1
118 THR . 1 1
119 LEU . 1 1
120 GLN . 1 1
121 GLY . 1 1
122 ALA . 1 1
123 SER . 1 1
124 VAL . 1 1
125 THR . 1 1
126 VAL . 1 1
127 THR . 1 1
128 GLY . 1 1
129 GLN . 1 1
130 GLY . 1 1
131 ASN . 1 1
132 SER . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 VAL . 1 1
136 GLY . 1 1
137 ASN . 1 1
138 ALA . 1 1
139 ASP . 1 1
140 VAL . 1 1
141 VAL . 1 1
142 CYS . 1 1
143 GLY . 1 1
144 GLY . 1 1
145 VAL . 1 1
146 SER . 1 1
147 THR . 1 1
148 ALA . 1 1
149 ASN . 1 1
150 ALA . 1 1
151 THR . 1 1
152 VAL . 1 1
153 TYR . 1 1
154 MET . 1 1
155 ILE . 1 1
156 ASP . 1 1
157 SER . 1 1
158 VAL . 1 1
159 LEU . 1 1
160 MET . 1 1
161 PRO . 1 1
162 PRO . 1 1
163 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
VAL 4 4 1 1
GLY 5 5 1 1
PRO 6 6 1 1
GLY 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
TYR 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
MET 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
ASP 28 28 1 1
PRO 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
THR 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
PRO 53 53 1 1
GLN 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
LEU 57 57 1 1
VAL 58 58 1 1
ASP 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
ASN 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
GLN 65 65 1 1
TYR 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
ALA 70 70 1 1
PRO 71 71 1 1
THR 72 72 1 1
ASN 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
PHE 76 76 1 1
SER 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
PRO 80 80 1 1
ALA 81 81 1 1
SER 82 82 1 1
THR 83 83 1 1
ILE 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
THR 89 89 1 1
ASN 90 90 1 1
SER 91 91 1 1
SER 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
THR 95 95 1 1
SER 96 96 1 1
ILE 97 97 1 1
LEU 98 98 1 1
THR 99 99 1 1
TYR 100 100 1 1
HIS 101 101 1 1
VAL 102 102 1 1
VAL 103 103 1 1
ALA 104 104 1 1
GLY 105 105 1 1
GLN 106 106 1 1
THR 107 107 1 1
SER 108 108 1 1
PRO 109 109 1 1
ALA 110 110 1 1
ASN 111 111 1 1
VAL 112 112 1 1
VAL 113 113 1 1
GLY 114 114 1 1
THR 115 115 1 1
ARG 116 116 1 1
GLN 117 117 1 1
THR 118 118 1 1
LEU 119 119 1 1
GLN 120 120 1 1
GLY 121 121 1 1
ALA 122 122 1 1
SER 123 123 1 1
VAL 124 124 1 1
THR 125 125 1 1
VAL 126 126 1 1
THR 127 127 1 1
GLY 128 128 1 1
GLN 129 129 1 1
GLY 130 130 1 1
ASN 131 131 1 1
SER 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
VAL 135 135 1 1
GLY 136 136 1 1
ASN 137 137 1 1
ALA 138 138 1 1
ASP 139 139 1 1
VAL 140 140 1 1
VAL 141 141 1 1
CYS 142 142 1 1
GLY 143 143 1 1
GLY 144 144 1 1
VAL 145 145 1 1
SER 146 146 1 1
THR 147 147 1 1
ALA 148 148 1 1
ASN 149 149 1 1
ALA 150 150 1 1
THR 151 151 1 1
VAL 152 152 1 1
TYR 153 153 1 1
MET 154 154 1 1
ILE 155 155 1 1
ASP 156 156 1 1
SER 157 157 1 1
VAL 158 158 1 1
LEU 159 159 1 1
MET 160 160 1 1
PRO 161 161 1 1
PRO 162 162 1 1
ALA 163 163 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
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2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 159 LEU H . 159 LEU HN 1 1
1 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
2 1 1 1 1 159 LEU H . 159 LEU HN 1 1
2 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
3 1 1 1 1 158 VAL HA . 158 VAL HA 1 1
3 1 2 1 1 159 LEU H . 159 LEU HN 1 1
4 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
4 1 2 1 1 69 PHE H . 69 PHE HN 1 1
5 1 1 1 1 69 PHE H . 69 PHE HN 1 1
5 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
6 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
6 1 2 1 1 69 PHE H . 69 PHE HN 1 1
7 1 1 1 1 69 PHE H . 69 PHE HN 1 1
7 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
8 1 1 1 1 69 PHE H . 69 PHE HN 1 1
8 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
9 1 1 1 1 126 VAL H . 126 VAL HN 1 1
9 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
10 1 1 1 1 125 THR HA . 125 THR HA 1 1
10 1 2 1 1 126 VAL H . 126 VAL HN 1 1
11 1 1 1 1 126 VAL H . 126 VAL HN 1 1
11 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
12 1 1 1 1 125 THR MG . 125 THR QG2 1 1
12 1 2 1 1 126 VAL H . 126 VAL HN 1 1
13 1 1 1 1 114 GLY H . 114 GLY HN 1 1
13 1 2 1 1 126 VAL H . 126 VAL HN 1 1
14 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
14 1 2 1 1 126 VAL H . 126 VAL HN 1 1
15 1 1 1 1 141 VAL H . 141 VAL HN 1 1
15 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
16 1 1 1 1 125 THR HB . 125 THR HB 1 1
16 1 2 1 1 126 VAL H . 126 VAL HN 1 1
17 1 1 1 1 140 VAL HB . 140 VAL HB 1 1
17 1 2 1 1 141 VAL H . 141 VAL HN 1 1
18 1 1 1 1 162 PRO HA . 162 PRO HA 1 1
18 1 2 1 1 163 ALA H . 163 ALA HN 1 1
19 1 1 1 1 163 ALA H . 163 ALA HN 1 1
19 1 2 1 1 163 ALA MB . 163 ALA QB 1 1
20 1 1 1 1 162 PRO HB2 . 162 PRO HB2 1 1
20 1 2 1 1 163 ALA H . 163 ALA HN 1 1
21 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
21 1 2 1 1 104 ALA H . 104 ALA HN 1 1
22 1 1 1 1 104 ALA H . 104 ALA HN 1 1
22 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
23 1 1 1 1 152 VAL H . 152 VAL HN 1 1
23 1 2 1 1 152 VAL HB . 152 VAL HB 1 1
24 1 1 1 1 152 VAL H . 152 VAL HN 1 1
24 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
25 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
25 1 2 1 1 104 ALA H . 104 ALA HN 1 1
26 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
26 1 2 1 1 104 ALA H . 104 ALA HN 1 1
27 1 1 1 1 153 TYR H . 153 TYR HN 1 1
27 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
28 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
28 1 2 1 1 153 TYR H . 153 TYR HN 1 1
29 1 1 1 1 153 TYR H . 153 TYR HN 1 1
29 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
30 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
30 1 2 1 1 153 TYR H . 153 TYR HN 1 1
31 1 1 1 1 68 VAL H . 68 VAL HN 1 1
31 1 2 1 1 153 TYR H . 153 TYR HN 1 1
32 1 1 1 1 81 ALA H . 81 ALA HN 1 1
32 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
33 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
33 1 2 1 1 81 ALA H . 81 ALA HN 1 1
34 1 1 1 1 45 ALA H . 45 ALA HN 1 1
34 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
35 1 1 1 1 44 THR HB . 44 THR HB 1 1
35 1 2 1 1 45 ALA H . 45 ALA HN 1 1
36 1 1 1 1 44 THR H . 44 THR HN 1 1
36 1 2 1 1 45 ALA H . 45 ALA HN 1 1
37 1 1 1 1 45 ALA H . 45 ALA HN 1 1
37 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
38 1 1 1 1 45 ALA H . 45 ALA HN 1 1
38 1 2 1 1 46 ALA H . 46 ALA HN 1 1
39 1 1 1 1 116 ARG H . 116 ARG HN 1 1
39 1 2 1 1 125 THR HA . 125 THR HA 1 1
40 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
40 1 2 1 1 70 ALA H . 70 ALA HN 1 1
41 1 1 1 1 115 THR HA . 115 THR HA 1 1
41 1 2 1 1 116 ARG H . 116 ARG HN 1 1
42 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
42 1 2 1 1 70 ALA H . 70 ALA HN 1 1
43 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
43 1 2 1 1 70 ALA H . 70 ALA HN 1 1
44 1 1 1 1 116 ARG H . 116 ARG HN 1 1
44 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
45 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
45 1 2 1 1 70 ALA H . 70 ALA HN 1 1
46 1 1 1 1 116 ARG H . 116 ARG HN 1 1
46 1 2 1 1 116 ARG HB3 . 116 ARG HB3 1 1
47 1 1 1 1 69 PHE HB2 . 69 PHE HB2 1 1
47 1 2 1 1 70 ALA H . 70 ALA HN 1 1
48 1 1 1 1 107 THR HB . 107 THR HB 1 1
48 1 2 1 1 108 SER H . 108 SER HN 1 1
49 1 1 1 1 107 THR MG . 107 THR QG2 1 1
49 1 2 1 1 108 SER H . 108 SER HN 1 1
50 1 1 1 1 103 VAL H . 103 VAL HN 1 1
50 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
51 1 1 1 1 67 THR H . 67 THR HN 1 1
51 1 2 1 1 103 VAL H . 103 VAL HN 1 1
52 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
52 1 2 1 1 103 VAL H . 103 VAL HN 1 1
53 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
53 1 2 1 1 146 SER H . 146 SER HN 1 1
54 1 1 1 1 146 SER H . 146 SER HN 1 1
54 1 2 1 1 151 THR MG . 151 THR QG2 1 1
55 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
55 1 2 1 1 146 SER H . 146 SER HN 1 1
56 1 1 1 1 146 SER H . 146 SER HN 1 1
56 1 2 1 1 146 SER HB2 . 146 SER HB2 1 1
57 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
57 1 2 1 1 146 SER H . 146 SER HN 1 1
58 1 1 1 1 146 SER H . 146 SER HN 1 1
58 1 2 1 1 146 SER HB3 . 146 SER HB3 1 1
59 1 1 1 1 133 LEU H . 133 LEU HN 1 1
59 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
60 1 1 1 1 132 SER HA . 132 SER HA 1 1
60 1 2 1 1 133 LEU H . 133 LEU HN 1 1
61 1 1 1 1 133 LEU H . 133 LEU HN 1 1
61 1 2 1 1 133 LEU HB3 . 133 LEU HB3 1 1
62 1 1 1 1 132 SER HB2 . 132 SER HB2 1 1
62 1 2 1 1 133 LEU H . 133 LEU HN 1 1
63 1 1 1 1 133 LEU H . 133 LEU HN 1 1
63 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
64 1 1 1 1 133 LEU H . 133 LEU HN 1 1
64 1 2 1 1 140 VAL QG . 140 VAL QG2 1 1
65 1 1 1 1 133 LEU H . 133 LEU HN 1 1
65 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
66 1 1 1 1 57 LEU H . 57 LEU HN 1 1
66 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
67 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
67 1 2 1 1 57 LEU H . 57 LEU HN 1 1
68 1 1 1 1 57 LEU H . 57 LEU HN 1 1
68 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
69 1 1 1 1 57 LEU H . 57 LEU HN 1 1
69 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
70 1 1 1 1 57 LEU H . 57 LEU HN 1 1
70 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
71 1 1 1 1 56 ASN QB . 56 ASN HB3 1 1
71 1 2 1 1 57 LEU H . 57 LEU HN 1 1
72 1 1 1 1 138 ALA H . 138 ALA HN 1 1
72 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
73 1 1 1 1 136 GLY HA3 . 136 GLY HA2 1 1
73 1 2 1 1 138 ALA H . 138 ALA HN 1 1
74 1 1 1 1 154 MET H . 154 MET HN 1 1
74 1 2 1 1 154 MET QG . 154 MET HG2 1 1
75 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
75 1 2 1 1 154 MET H . 154 MET HN 1 1
76 1 1 1 1 152 VAL QG . 152 VAL QQG 1 1
76 1 2 1 1 154 MET H . 154 MET HN 1 1
77 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
77 1 2 1 1 154 MET H . 154 MET HN 1 1
78 1 1 1 1 93 LEU H . 93 LEU HN 1 1
78 1 2 1 1 93 LEU QB . 93 LEU QB 1 1
79 1 1 1 1 93 LEU H . 93 LEU HN 1 1
79 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
80 1 1 1 1 90 ASN HB3 . 90 ASN HB2 1 1
80 1 2 1 1 93 LEU H . 93 LEU HN 1 1
81 1 1 1 1 93 LEU H . 93 LEU HN 1 1
81 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
82 1 1 1 1 68 VAL H . 68 VAL HN 1 1
82 1 2 1 1 152 VAL HA . 152 VAL HA 1 1
83 1 1 1 1 9 ALA H . 9 ALA HN 1 1
83 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
84 1 1 1 1 100 TYR H . 100 TYR HN 1 1
84 1 2 1 1 100 TYR HB3 . 100 TYR HB2 1 1
85 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
85 1 2 1 1 9 ALA H . 9 ALA HN 1 1
86 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
86 1 2 1 1 9 ALA H . 9 ALA HN 1 1
87 1 1 1 1 99 THR H . 99 THR HN 1 1
87 1 2 1 1 100 TYR H . 100 TYR HN 1 1
88 1 1 1 1 100 TYR H . 100 TYR HN 1 1
88 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
89 1 1 1 1 100 TYR H . 100 TYR HN 1 1
89 1 2 1 1 120 GLN HB3 . 120 GLN HB3 1 1
90 1 1 1 1 100 TYR H . 100 TYR HN 1 1
90 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
91 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
91 1 2 1 1 100 TYR H . 100 TYR HN 1 1
92 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
92 1 2 1 1 100 TYR H . 100 TYR HN 1 1
93 1 1 1 1 100 TYR H . 100 TYR HN 1 1
93 1 2 1 1 101 HIS H . 101 HIS HN 1 1
94 1 1 1 1 99 THR HG1 . 99 THR HG1 1 1
94 1 2 1 1 100 TYR H . 100 TYR HN 1 1
95 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
95 1 2 1 1 100 TYR H . 100 TYR HN 1 1
96 1 1 1 1 100 TYR H . 100 TYR HN 1 1
96 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
97 1 1 1 1 42 THR H . 42 THR HN 1 1
97 1 2 1 1 42 THR MG . 42 THR QG2 1 1
98 1 1 1 1 33 ALA H . 33 ALA HN 1 1
98 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
99 1 1 1 1 41 THR H . 41 THR HN 1 1
99 1 2 1 1 42 THR H . 42 THR HN 1 1
100 1 1 1 1 41 THR HB . 41 THR HB 1 1
100 1 2 1 1 42 THR H . 42 THR HN 1 1
101 1 1 1 1 41 THR MG . 41 THR QG2 1 1
101 1 2 1 1 42 THR H . 42 THR HN 1 1
102 1 1 1 1 32 VAL H . 32 VAL HN 1 1
102 1 2 1 1 33 ALA H . 33 ALA HN 1 1
103 1 1 1 1 33 ALA H . 33 ALA HN 1 1
103 1 2 1 1 147 THR MG . 147 THR QG2 1 1
104 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
104 1 2 1 1 33 ALA H . 33 ALA HN 1 1
105 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
105 1 2 1 1 33 ALA H . 33 ALA HN 1 1
106 1 1 1 1 29 PRO HD3 . 29 PRO HD2 1 1
106 1 2 1 1 33 ALA H . 33 ALA HN 1 1
107 1 1 1 1 134 LYS H . 134 LYS HN 1 1
107 1 2 1 1 134 LYS HB2 . 134 LYS HB2 1 1
108 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
108 1 2 1 1 134 LYS H . 134 LYS HN 1 1
109 1 1 1 1 133 LEU QD . 133 LEU QD2 1 1
109 1 2 1 1 134 LYS H . 134 LYS HN 1 1
110 1 1 1 1 100 TYR H . 100 TYR HN 1 1
110 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
111 1 1 1 1 118 THR MG . 118 THR QG2 1 1
111 1 2 1 1 124 VAL H . 124 VAL HN 1 1
112 1 1 1 1 43 LEU H . 43 LEU HN 1 1
112 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
113 1 1 1 1 43 LEU H . 43 LEU HN 1 1
113 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
114 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
114 1 2 1 1 43 LEU H . 43 LEU HN 1 1
115 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
115 1 2 1 1 125 THR H . 125 THR HN 1 1
116 1 1 1 1 125 THR H . 125 THR HN 1 1
116 1 2 1 1 125 THR HB . 125 THR HB 1 1
117 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
117 1 2 1 1 125 THR H . 125 THR HN 1 1
118 1 1 1 1 125 THR H . 125 THR HN 1 1
118 1 2 1 1 125 THR MG . 125 THR QG2 1 1
119 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
119 1 2 1 1 125 THR H . 125 THR HN 1 1
120 1 1 1 1 73 ASN HB2 . 73 ASN HB2 1 1
120 1 2 1 1 74 ALA H . 74 ALA HN 1 1
121 1 1 1 1 74 ALA H . 74 ALA HN 1 1
121 1 2 1 1 75 ALA H . 75 ALA HN 1 1
122 1 1 1 1 74 ALA H . 74 ALA HN 1 1
122 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
123 1 1 1 1 72 THR HB . 72 THR HB 1 1
123 1 2 1 1 74 ALA H . 74 ALA HN 1 1
124 1 1 1 1 72 THR HG1 . 72 THR HG1 1 1
124 1 2 1 1 74 ALA H . 74 ALA HN 1 1
125 1 1 1 1 74 ALA H . 74 ALA HN 1 1
125 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
126 1 1 1 1 136 GLY HA3 . 136 GLY HA2 1 1
126 1 2 1 1 137 ASN H . 137 ASN HN 1 1
127 1 1 1 1 137 ASN H . 137 ASN HN 1 1
127 1 2 1 1 137 ASN HB2 . 137 ASN HB2 1 1
128 1 1 1 1 137 ASN H . 137 ASN HN 1 1
128 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
129 1 1 1 1 30 VAL H . 30 VAL HN 1 1
129 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
130 1 1 1 1 30 VAL H . 30 VAL HN 1 1
130 1 2 1 1 30 VAL QG . 30 VAL QG1 1 1
131 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
131 1 2 1 1 30 VAL H . 30 VAL HN 1 1
132 1 1 1 1 30 VAL H . 30 VAL HN 1 1
132 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
133 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
133 1 2 1 1 30 VAL H . 30 VAL HN 1 1
134 1 1 1 1 122 ALA H . 122 ALA HN 1 1
134 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
135 1 1 1 1 135 VAL H . 135 VAL HN 1 1
135 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
136 1 1 1 1 120 GLN HG3 . 120 GLN HG3 1 1
136 1 2 1 1 122 ALA H . 122 ALA HN 1 1
137 1 1 1 1 120 GLN HE21 . 120 GLN HE21 1 1
137 1 2 1 1 122 ALA H . 122 ALA HN 1 1
138 1 1 1 1 90 ASN H . 90 ASN HN 1 1
138 1 2 1 1 90 ASN HB2 . 90 ASN HB3 1 1
139 1 1 1 1 106 GLN H . 106 GLN HN 1 1
139 1 2 1 1 106 GLN HB2 . 106 GLN HB3 1 1
140 1 1 1 1 90 ASN H . 90 ASN HN 1 1
140 1 2 1 1 90 ASN HB3 . 90 ASN HB2 1 1
141 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
141 1 2 1 1 90 ASN H . 90 ASN HN 1 1
142 1 1 1 1 89 THR MG . 89 THR QG2 1 1
142 1 2 1 1 90 ASN H . 90 ASN HN 1 1
143 1 1 1 1 90 ASN H . 90 ASN HN 1 1
143 1 2 1 1 90 ASN HD21 . 90 ASN HD22 1 1
144 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
144 1 2 1 1 90 ASN H . 90 ASN HN 1 1
145 1 1 1 1 89 THR HB . 89 THR HB 1 1
145 1 2 1 1 90 ASN H . 90 ASN HN 1 1
146 1 1 1 1 106 GLN H . 106 GLN HN 1 1
146 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
147 1 1 1 1 131 ASN H . 131 ASN HN 1 1
147 1 2 1 1 131 ASN HA . 131 ASN HA 1 1
148 1 1 1 1 131 ASN H . 131 ASN HN 1 1
148 1 2 1 1 132 SER H . 132 SER HN 1 1
149 1 1 1 1 75 ALA H . 75 ALA HN 1 1
149 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
150 1 1 1 1 37 ASN H . 37 ASN HN 1 1
150 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
151 1 1 1 1 37 ASN H . 37 ASN HN 1 1
151 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
152 1 1 1 1 158 VAL H . 158 VAL HN 1 1
152 1 2 1 1 158 VAL HB . 158 VAL HB 1 1
153 1 1 1 1 83 THR HB . 83 THR HB 1 1
153 1 2 1 1 84 ILE H . 84 ILE HN 1 1
154 1 1 1 1 83 THR MG . 83 THR QG2 1 1
154 1 2 1 1 84 ILE H . 84 ILE HN 1 1
155 1 1 1 1 72 THR HG1 . 72 THR HG1 1 1
155 1 2 1 1 75 ALA H . 75 ALA HN 1 1
156 1 1 1 1 158 VAL H . 158 VAL HN 1 1
156 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
157 1 1 1 1 157 SER HB2 . 157 SER HB3 1 1
157 1 2 1 1 158 VAL H . 158 VAL HN 1 1
158 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
158 1 2 1 1 158 VAL H . 158 VAL HN 1 1
159 1 1 1 1 37 ASN H . 37 ASN HN 1 1
159 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
160 1 1 1 1 37 ASN H . 37 ASN HN 1 1
160 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
161 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
161 1 2 1 1 37 ASN H . 37 ASN HN 1 1
162 1 1 1 1 37 ASN H . 37 ASN HN 1 1
162 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
163 1 1 1 1 37 ASN H . 37 ASN HN 1 1
163 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
164 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
164 1 2 1 1 37 ASN H . 37 ASN HN 1 1
165 1 1 1 1 35 SER HA . 35 SER HA 1 1
165 1 2 1 1 37 ASN H . 37 ASN HN 1 1
166 1 1 1 1 84 ILE H . 84 ILE HN 1 1
166 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
167 1 1 1 1 84 ILE H . 84 ILE HN 1 1
167 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
168 1 1 1 1 118 THR HB . 118 THR HB 1 1
168 1 2 1 1 119 LEU H . 119 LEU HN 1 1
169 1 1 1 1 119 LEU H . 119 LEU HN 1 1
169 1 2 1 1 119 LEU QB . 119 LEU HB3 1 1
170 1 1 1 1 118 THR MG . 118 THR QG2 1 1
170 1 2 1 1 119 LEU H . 119 LEU HN 1 1
171 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
171 1 2 1 1 119 LEU H . 119 LEU HN 1 1
172 1 1 1 1 119 LEU H . 119 LEU HN 1 1
172 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
173 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
173 1 2 1 1 31 ALA H . 31 ALA HN 1 1
174 1 1 1 1 31 ALA H . 31 ALA HN 1 1
174 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
175 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
175 1 2 1 1 31 ALA H . 31 ALA HN 1 1
176 1 1 1 1 139 ASP H . 139 ASP HN 1 1
176 1 2 1 1 139 ASP HB3 . 139 ASP HB3 1 1
177 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
177 1 2 1 1 139 ASP H . 139 ASP HN 1 1
178 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
178 1 2 1 1 139 ASP H . 139 ASP HN 1 1
179 1 1 1 1 139 ASP H . 139 ASP HN 1 1
179 1 2 1 1 139 ASP HB2 . 139 ASP HB2 1 1
180 1 1 1 1 58 VAL H . 58 VAL HN 1 1
180 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
181 1 1 1 1 58 VAL H . 58 VAL HN 1 1
181 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
182 1 1 1 1 55 VAL H . 55 VAL HN 1 1
182 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
183 1 1 1 1 11 TYR H . 11 TYR HN 1 1
183 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
184 1 1 1 1 51 LEU H . 51 LEU HN 1 1
184 1 2 1 1 51 LEU QB . 51 LEU HB3 1 1
185 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
185 1 2 1 1 51 LEU H . 51 LEU HN 1 1
186 1 1 1 1 83 THR H . 83 THR HN 1 1
186 1 2 1 1 83 THR MG . 83 THR QG2 1 1
187 1 1 1 1 145 VAL H . 145 VAL HN 1 1
187 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
188 1 1 1 1 145 VAL H . 145 VAL HN 1 1
188 1 2 1 1 145 VAL HB . 145 VAL HB 1 1
189 1 1 1 1 145 VAL H . 145 VAL HN 1 1
189 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
190 1 1 1 1 57 LEU H . 57 LEU HN 1 1
190 1 2 1 1 58 VAL H . 58 VAL HN 1 1
191 1 1 1 1 48 SER HA . 48 SER HA 1 1
191 1 2 1 1 58 VAL H . 58 VAL HN 1 1
192 1 1 1 1 55 VAL H . 55 VAL HN 1 1
192 1 2 1 1 56 ASN QB . 56 ASN HB3 1 1
193 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
193 1 2 1 1 55 VAL H . 55 VAL HN 1 1
194 1 1 1 1 10 GLU H . 10 GLU HN 1 1
194 1 2 1 1 11 TYR H . 11 TYR HN 1 1
195 1 1 1 1 11 TYR H . 11 TYR HN 1 1
195 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
196 1 1 1 1 11 TYR H . 11 TYR HN 1 1
196 1 2 1 1 12 ALA H . 12 ALA HN 1 1
197 1 1 1 1 11 TYR H . 11 TYR HN 1 1
197 1 2 1 1 11 TYR QR . 11 TYR QR 1 1
198 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
198 1 2 1 1 11 TYR H . 11 TYR HN 1 1
199 1 1 1 1 10 GLU QB . 10 GLU HB2 1 1
199 1 2 1 1 11 TYR H . 11 TYR HN 1 1
200 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
200 1 2 1 1 11 TYR H . 11 TYR HN 1 1
201 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
201 1 2 1 1 11 TYR H . 11 TYR HN 1 1
202 1 1 1 1 51 LEU H . 51 LEU HN 1 1
202 1 2 1 1 52 ASN H . 52 ASN HN 1 1
203 1 1 1 1 51 LEU H . 51 LEU HN 1 1
203 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
204 1 1 1 1 50 GLN HB2 . 50 GLN HB3 1 1
204 1 2 1 1 51 LEU H . 51 LEU HN 1 1
205 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
205 1 2 1 1 51 LEU H . 51 LEU HN 1 1
206 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
206 1 2 1 1 51 LEU H . 51 LEU HN 1 1
207 1 1 1 1 25 MET H . 25 MET HN 1 1
207 1 2 1 1 25 MET HB3 . 25 MET HB3 1 1
208 1 1 1 1 25 MET H . 25 MET HN 1 1
208 1 2 1 1 25 MET HB2 . 25 MET HB2 1 1
209 1 1 1 1 86 GLU H . 86 GLU HN 1 1
209 1 2 1 1 86 GLU HB2 . 86 GLU HB3 1 1
210 1 1 1 1 86 GLU H . 86 GLU HN 1 1
210 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
211 1 1 1 1 12 ALA H . 12 ALA HN 1 1
211 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
212 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
212 1 2 1 1 12 ALA H . 12 ALA HN 1 1
213 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
213 1 2 1 1 12 ALA H . 12 ALA HN 1 1
214 1 1 1 1 83 THR H . 83 THR HN 1 1
214 1 2 1 1 83 THR HB . 83 THR HB 1 1
215 1 1 1 1 80 PRO HB3 . 80 PRO HB2 1 1
215 1 2 1 1 83 THR H . 83 THR HN 1 1
216 1 1 1 1 84 ILE H . 84 ILE HN 1 1
216 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
217 1 1 1 1 144 GLY H . 144 GLY HN 1 1
217 1 2 1 1 145 VAL H . 145 VAL HN 1 1
218 1 1 1 1 145 VAL H . 145 VAL HN 1 1
218 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
219 1 1 1 1 25 MET H . 25 MET HN 1 1
219 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
220 1 1 1 1 25 MET H . 25 MET HN 1 1
220 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
221 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
221 1 2 1 1 25 MET H . 25 MET HN 1 1
222 1 1 1 1 25 MET H . 25 MET HN 1 1
222 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
223 1 1 1 1 22 VAL H . 22 VAL HN 1 1
223 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
224 1 1 1 1 22 VAL H . 22 VAL HN 1 1
224 1 2 1 1 22 VAL QG . 22 VAL QG1 1 1
225 1 1 1 1 21 SER HA . 21 SER HA 1 1
225 1 2 1 1 22 VAL H . 22 VAL HN 1 1
226 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
226 1 2 1 1 22 VAL H . 22 VAL HN 1 1
227 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
227 1 2 1 1 22 VAL H . 22 VAL HN 1 1
228 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
228 1 2 1 1 22 VAL H . 22 VAL HN 1 1
229 1 1 1 1 22 VAL H . 22 VAL HN 1 1
229 1 2 1 1 25 MET ME . 25 MET QE 1 1
230 1 1 1 1 147 THR HB . 147 THR HB 1 1
230 1 2 1 1 148 ALA H . 148 ALA HN 1 1
231 1 1 1 1 148 ALA H . 148 ALA HN 1 1
231 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
232 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
232 1 2 1 1 148 ALA H . 148 ALA HN 1 1
233 1 1 1 1 147 THR MG . 147 THR QG2 1 1
233 1 2 1 1 148 ALA H . 148 ALA HN 1 1
234 1 1 1 1 86 GLU H . 86 GLU HN 1 1
234 1 2 1 1 87 LEU H . 87 LEU HN 1 1
235 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1
235 1 2 1 1 86 GLU H . 86 GLU HN 1 1
236 1 1 1 1 86 GLU H . 86 GLU HN 1 1
236 1 2 1 1 86 GLU HB3 . 86 GLU HB2 1 1
237 1 1 1 1 112 VAL H . 112 VAL HN 1 1
237 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
238 1 1 1 1 112 VAL H . 112 VAL HN 1 1
238 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
239 1 1 1 1 111 ASN HB2 . 111 ASN HB3 1 1
239 1 2 1 1 112 VAL H . 112 VAL HN 1 1
240 1 1 1 1 61 LEU H . 61 LEU HN 1 1
240 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
241 1 1 1 1 61 LEU H . 61 LEU HN 1 1
241 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
242 1 1 1 1 61 LEU H . 61 LEU HN 1 1
242 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
243 1 1 1 1 60 THR MG . 60 THR QG2 1 1
243 1 2 1 1 61 LEU H . 61 LEU HN 1 1
244 1 1 1 1 60 THR HB . 60 THR HB 1 1
244 1 2 1 1 61 LEU H . 61 LEU HN 1 1
245 1 1 1 1 28 ASP H . 28 ASP HN 1 1
245 1 2 1 1 28 ASP HB2 . 28 ASP HB3 1 1
246 1 1 1 1 28 ASP H . 28 ASP HN 1 1
246 1 2 1 1 28 ASP HB3 . 28 ASP HB2 1 1
247 1 1 1 1 28 ASP H . 28 ASP HN 1 1
247 1 2 1 1 29 PRO HD3 . 29 PRO HD2 1 1
248 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
248 1 2 1 1 28 ASP H . 28 ASP HN 1 1
249 1 1 1 1 72 THR HB . 72 THR HB 1 1
249 1 2 1 1 73 ASN H . 73 ASN HN 1 1
250 1 1 1 1 73 ASN H . 73 ASN HN 1 1
250 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
251 1 1 1 1 72 THR MG . 72 THR QG2 1 1
251 1 2 1 1 73 ASN H . 73 ASN HN 1 1
252 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
252 1 2 1 1 73 ASN H . 73 ASN HN 1 1
253 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
253 1 2 1 1 73 ASN H . 73 ASN HN 1 1
254 1 1 1 1 95 THR HB . 95 THR HB 1 1
254 1 2 1 1 96 SER H . 96 SER HN 1 1
255 1 1 1 1 95 THR MG . 95 THR QG2 1 1
255 1 2 1 1 96 SER H . 96 SER HN 1 1
256 1 1 1 1 96 SER H . 96 SER HN 1 1
256 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
257 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
257 1 2 1 1 3 LEU H . 3 LEU HN 1 1
258 1 1 1 1 3 LEU H . 3 LEU HN 1 1
258 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
259 1 1 1 1 3 LEU H . 3 LEU HN 1 1
259 1 2 1 1 3 LEU QD . 3 LEU QD2 1 1
260 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
260 1 2 1 1 3 LEU H . 3 LEU HN 1 1
261 1 1 1 1 3 LEU H . 3 LEU HN 1 1
261 1 2 1 1 3 LEU HB3 . 3 LEU HB3 1 1
262 1 1 1 1 120 GLN H . 120 GLN HN 1 1
262 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
263 1 1 1 1 120 GLN H . 120 GLN HN 1 1
263 1 2 1 1 120 GLN HB3 . 120 GLN HB3 1 1
264 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
264 1 2 1 1 120 GLN H . 120 GLN HN 1 1
265 1 1 1 1 119 LEU QB . 119 LEU HB3 1 1
265 1 2 1 1 120 GLN H . 120 GLN HN 1 1
266 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
266 1 2 1 1 127 THR H . 127 THR HN 1 1
267 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
267 1 2 1 1 127 THR H . 127 THR HN 1 1
268 1 1 1 1 127 THR H . 127 THR HN 1 1
268 1 2 1 1 127 THR MG . 127 THR QG2 1 1
269 1 1 1 1 127 THR H . 127 THR HN 1 1
269 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
270 1 1 1 1 127 THR H . 127 THR HN 1 1
270 1 2 1 1 128 GLY H . 128 GLY HN 1 1
271 1 1 1 1 127 THR H . 127 THR HN 1 1
271 1 2 1 1 134 LYS H . 134 LYS HN 1 1
272 1 1 1 1 127 THR H . 127 THR HN 1 1
272 1 2 1 1 134 LYS HB2 . 134 LYS HB2 1 1
273 1 1 1 1 115 THR H . 115 THR HN 1 1
273 1 2 1 1 115 THR HB . 115 THR HB 1 1
274 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
274 1 2 1 1 46 ALA H . 46 ALA HN 1 1
275 1 1 1 1 46 ALA H . 46 ALA HN 1 1
275 1 2 1 1 47 LEU H . 47 LEU HN 1 1
276 1 1 1 1 46 ALA H . 46 ALA HN 1 1
276 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
277 1 1 1 1 79 LEU H . 79 LEU HN 1 1
277 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
278 1 1 1 1 79 LEU H . 79 LEU HN 1 1
278 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
279 1 1 1 1 115 THR H . 115 THR HN 1 1
279 1 2 1 1 115 THR MG . 115 THR QG2 1 1
280 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
280 1 2 1 1 91 SER H . 91 SER HN 1 1
281 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
281 1 2 1 1 10 GLU H . 10 GLU HN 1 1
282 1 1 1 1 10 GLU H . 10 GLU HN 1 1
282 1 2 1 1 10 GLU QB . 10 GLU HB2 1 1
283 1 1 1 1 10 GLU H . 10 GLU HN 1 1
283 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
284 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
284 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
285 1 1 1 1 7 GLY H . 7 GLY HN 1 1
285 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
286 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
286 1 2 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
287 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
287 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
288 1 1 1 1 113 VAL H . 113 VAL HN 1 1
288 1 2 1 1 113 VAL QG . 113 VAL QG2 1 1
289 1 1 1 1 113 VAL H . 113 VAL HN 1 1
289 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
290 1 1 1 1 112 VAL QG . 112 VAL QG2 1 1
290 1 2 1 1 113 VAL H . 113 VAL HN 1 1
291 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
291 1 2 1 1 67 THR H . 67 THR HN 1 1
292 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
292 1 2 1 1 67 THR H . 67 THR HN 1 1
293 1 1 1 1 67 THR H . 67 THR HN 1 1
293 1 2 1 1 67 THR MG . 67 THR QG2 1 1
294 1 1 1 1 67 THR H . 67 THR HN 1 1
294 1 2 1 1 67 THR HG1 . 67 THR HG1 1 1
295 1 1 1 1 66 TYR HB2 . 66 TYR HB3 1 1
295 1 2 1 1 67 THR H . 67 THR HN 1 1
296 1 1 1 1 67 THR H . 67 THR HN 1 1
296 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
297 1 1 1 1 67 THR H . 67 THR HN 1 1
297 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
298 1 1 1 1 23 GLN H . 23 GLN HN 1 1
298 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
299 1 1 1 1 22 VAL H . 22 VAL HN 1 1
299 1 2 1 1 23 GLN H . 23 GLN HN 1 1
300 1 1 1 1 23 GLN H . 23 GLN HN 1 1
300 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
301 1 1 1 1 23 GLN H . 23 GLN HN 1 1
301 1 2 1 1 24 GLY H . 24 GLY HN 1 1
302 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
302 1 2 1 1 23 GLN H . 23 GLN HN 1 1
303 1 1 1 1 23 GLN H . 23 GLN HN 1 1
303 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
304 1 1 1 1 23 GLN H . 23 GLN HN 1 1
304 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
305 1 1 1 1 154 MET HB3 . 154 MET HB3 1 1
305 1 2 1 1 155 ILE H . 155 ILE HN 1 1
306 1 1 1 1 139 ASP HA . 139 ASP HA 1 1
306 1 2 1 1 140 VAL H . 140 VAL HN 1 1
307 1 1 1 1 140 VAL H . 140 VAL HN 1 1
307 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
308 1 1 1 1 139 ASP HB2 . 139 ASP HB2 1 1
308 1 2 1 1 140 VAL H . 140 VAL HN 1 1
309 1 1 1 1 140 VAL H . 140 VAL HN 1 1
309 1 2 1 1 140 VAL QG . 140 VAL QG1 1 1
310 1 1 1 1 140 VAL H . 140 VAL HN 1 1
310 1 2 1 1 141 VAL H . 141 VAL HN 1 1
311 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
311 1 2 1 1 140 VAL H . 140 VAL HN 1 1
312 1 1 1 1 155 ILE H . 155 ILE HN 1 1
312 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
313 1 1 1 1 72 THR MG . 72 THR QG2 1 1
313 1 2 1 1 155 ILE H . 155 ILE HN 1 1
314 1 1 1 1 150 ALA H . 150 ALA HN 1 1
314 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
315 1 1 1 1 32 VAL H . 32 VAL HN 1 1
315 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
316 1 1 1 1 32 VAL H . 32 VAL HN 1 1
316 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
317 1 1 1 1 32 VAL H . 32 VAL HN 1 1
317 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
318 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
318 1 2 1 1 32 VAL H . 32 VAL HN 1 1
319 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
319 1 2 1 1 150 ALA H . 150 ALA HN 1 1
320 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
320 1 2 1 1 150 ALA H . 150 ALA HN 1 1
321 1 1 1 1 31 ALA H . 31 ALA HN 1 1
321 1 2 1 1 32 VAL H . 32 VAL HN 1 1
322 1 1 1 1 149 ASN H . 149 ASN HN 1 1
322 1 2 1 1 150 ALA H . 150 ALA HN 1 1
323 1 1 1 1 142 CYS HA . 142 CYSS HA 1 1
323 1 2 1 1 143 GLY H . 143 GLY HN 1 1
324 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
324 1 2 1 1 143 GLY H . 143 GLY HN 1 1
325 1 1 1 1 143 GLY H . 143 GLY HN 1 1
325 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
326 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
326 1 2 1 1 143 GLY H . 143 GLY HN 1 1
327 1 1 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
327 1 2 1 1 143 GLY H . 143 GLY HN 1 1
328 1 1 1 1 86 GLU HB3 . 86 GLU HB2 1 1
328 1 2 1 1 87 LEU H . 87 LEU HN 1 1
329 1 1 1 1 87 LEU H . 87 LEU HN 1 1
329 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
330 1 1 1 1 87 LEU H . 87 LEU HN 1 1
330 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
331 1 1 1 1 87 LEU H . 87 LEU HN 1 1
331 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
332 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
332 1 2 1 1 87 LEU H . 87 LEU HN 1 1
333 1 1 1 1 13 ALA H . 13 ALA HN 1 1
333 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
334 1 1 1 1 66 TYR H . 66 TYR HN 1 1
334 1 2 1 1 66 TYR HB2 . 66 TYR HB3 1 1
335 1 1 1 1 14 ALA H . 14 ALA HN 1 1
335 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
336 1 1 1 1 36 ASN H . 36 ASN HN 1 1
336 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
337 1 1 1 1 36 ASN H . 36 ASN HN 1 1
337 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
338 1 1 1 1 36 ASN H . 36 ASN HN 1 1
338 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
339 1 1 1 1 35 SER QB . 35 SER QB 1 1
339 1 2 1 1 36 ASN H . 36 ASN HN 1 1
340 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
340 1 2 1 1 36 ASN H . 36 ASN HN 1 1
341 1 1 1 1 36 ASN H . 36 ASN HN 1 1
341 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
342 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
342 1 2 1 1 36 ASN H . 36 ASN HN 1 1
343 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
343 1 2 1 1 66 TYR H . 66 TYR HN 1 1
344 1 1 1 1 66 TYR H . 66 TYR HN 1 1
344 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
345 1 1 1 1 78 LYS H . 78 LYS HN 1 1
345 1 2 1 1 78 LYS HB3 . 78 LYS HB2 1 1
346 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
346 1 2 1 1 78 LYS H . 78 LYS HN 1 1
347 1 1 1 1 78 LYS H . 78 LYS HN 1 1
347 1 2 1 1 79 LEU H . 79 LEU HN 1 1
348 1 1 1 1 78 LYS H . 78 LYS HN 1 1
348 1 2 1 1 78 LYS HB2 . 78 LYS HB3 1 1
349 1 1 1 1 78 LYS H . 78 LYS HN 1 1
349 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
350 1 1 1 1 78 LYS H . 78 LYS HN 1 1
350 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
351 1 1 1 1 156 ASP H . 156 ASP HN 1 1
351 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1
352 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
352 1 2 1 1 151 THR H . 151 THR HN 1 1
353 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
353 1 2 1 1 156 ASP H . 156 ASP HN 1 1
354 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
354 1 2 1 1 156 ASP H . 156 ASP HN 1 1
355 1 1 1 1 156 ASP H . 156 ASP HN 1 1
355 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1
356 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
356 1 2 1 1 156 ASP H . 156 ASP HN 1 1
357 1 1 1 1 150 ALA HA . 150 ALA HA 1 1
357 1 2 1 1 151 THR H . 151 THR HN 1 1
358 1 1 1 1 151 THR H . 151 THR HN 1 1
358 1 2 1 1 151 THR HB . 151 THR HB 1 1
359 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
359 1 2 1 1 123 SER H . 123 SER HN 1 1
360 1 1 1 1 123 SER H . 123 SER HN 1 1
360 1 2 1 1 123 SER QB . 123 SER HB2 1 1
361 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
361 1 2 1 1 123 SER H . 123 SER HN 1 1
362 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
362 1 2 1 1 98 LEU H . 98 LEU HN 1 1
363 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
363 1 2 1 1 98 LEU H . 98 LEU HN 1 1
364 1 1 1 1 98 LEU H . 98 LEU HN 1 1
364 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
365 1 1 1 1 98 LEU H . 98 LEU HN 1 1
365 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
366 1 1 1 1 95 THR HA . 95 THR HA 1 1
366 1 2 1 1 98 LEU H . 98 LEU HN 1 1
367 1 1 1 1 97 ILE H . 97 ILE HN 1 1
367 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
368 1 1 1 1 97 ILE H . 97 ILE HN 1 1
368 1 2 1 1 98 LEU H . 98 LEU HN 1 1
369 1 1 1 1 97 ILE H . 97 ILE HN 1 1
369 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
370 1 1 1 1 102 VAL H . 102 VAL HN 1 1
370 1 2 1 1 118 THR HB . 118 THR HB 1 1
371 1 1 1 1 102 VAL H . 102 VAL HN 1 1
371 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
372 1 1 1 1 101 HIS HB2 . 101 HIS HB3 1 1
372 1 2 1 1 102 VAL H . 102 VAL HN 1 1
373 1 1 1 1 102 VAL H . 102 VAL HN 1 1
373 1 2 1 1 103 VAL H . 103 VAL HN 1 1
374 1 1 1 1 102 VAL H . 102 VAL HN 1 1
374 1 2 1 1 119 LEU H . 119 LEU HN 1 1
375 1 1 1 1 85 ASP H . 85 ASP HN 1 1
375 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
376 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
376 1 2 1 1 85 ASP H . 85 ASP HN 1 1
377 1 1 1 1 85 ASP H . 85 ASP HN 1 1
377 1 2 1 1 86 GLU H . 86 GLU HN 1 1
378 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
378 1 2 1 1 85 ASP H . 85 ASP HN 1 1
379 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
379 1 2 1 1 85 ASP H . 85 ASP HN 1 1
380 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
380 1 2 1 1 60 THR H . 60 THR HN 1 1
381 1 1 1 1 60 THR H . 60 THR HN 1 1
381 1 2 1 1 60 THR MG . 60 THR QG2 1 1
382 1 1 1 1 60 THR H . 60 THR HN 1 1
382 1 2 1 1 60 THR HB . 60 THR HB 1 1
383 1 1 1 1 59 ASP H . 59 ASP HN 1 1
383 1 2 1 1 60 THR H . 60 THR HN 1 1
384 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
384 1 2 1 1 60 THR H . 60 THR HN 1 1
385 1 1 1 1 60 THR H . 60 THR HN 1 1
385 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
386 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
386 1 2 1 1 118 THR H . 118 THR HN 1 1
387 1 1 1 1 118 THR H . 118 THR HN 1 1
387 1 2 1 1 123 SER HA . 123 SER HA 1 1
388 1 1 1 1 118 THR H . 118 THR HN 1 1
388 1 2 1 1 118 THR MG . 118 THR QG2 1 1
389 1 1 1 1 117 GLN HG3 . 117 GLN HG3 1 1
389 1 2 1 1 118 THR H . 118 THR HN 1 1
390 1 1 1 1 117 GLN HG2 . 117 GLN HG2 1 1
390 1 2 1 1 118 THR H . 118 THR HN 1 1
391 1 1 1 1 118 THR H . 118 THR HN 1 1
391 1 2 1 1 124 VAL H . 124 VAL HN 1 1
392 1 1 1 1 59 ASP H . 59 ASP HN 1 1
392 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
393 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
393 1 2 1 1 59 ASP H . 59 ASP HN 1 1
394 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1
394 1 2 1 1 59 ASP H . 59 ASP HN 1 1
395 1 1 1 1 58 VAL H . 58 VAL HN 1 1
395 1 2 1 1 59 ASP H . 59 ASP HN 1 1
396 1 1 1 1 48 SER HA . 48 SER HA 1 1
396 1 2 1 1 59 ASP H . 59 ASP HN 1 1
397 1 1 1 1 132 SER H . 132 SER HN 1 1
397 1 2 1 1 132 SER HB2 . 132 SER HB2 1 1
398 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
398 1 2 1 1 107 THR H . 107 THR HN 1 1
399 1 1 1 1 106 GLN HB3 . 106 GLN HB2 1 1
399 1 2 1 1 107 THR H . 107 THR HN 1 1
400 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
400 1 2 1 1 107 THR H . 107 THR HN 1 1
401 1 1 1 1 107 THR H . 107 THR HN 1 1
401 1 2 1 1 107 THR MG . 107 THR QG2 1 1
402 1 1 1 1 107 THR H . 107 THR HN 1 1
402 1 2 1 1 107 THR HB . 107 THR HB 1 1
403 1 1 1 1 106 GLN HB2 . 106 GLN HB3 1 1
403 1 2 1 1 107 THR H . 107 THR HN 1 1
404 1 1 1 1 94 LEU H . 94 LEU HN 1 1
404 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
405 1 1 1 1 110 ALA H . 110 ALA HN 1 1
405 1 2 1 1 110 ALA MB . 110 ALA QB 1 1
406 1 1 1 1 76 PHE H . 76 PHE HN 1 1
406 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 1
407 1 1 1 1 40 LEU H . 40 LEU HN 1 1
407 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
408 1 1 1 1 40 LEU H . 40 LEU HN 1 1
408 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
409 1 1 1 1 40 LEU H . 40 LEU HN 1 1
409 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
410 1 1 1 1 117 GLN QB . 117 GLN QB 1 1
410 1 2 1 1 118 THR H . 118 THR HN 1 1
411 1 1 1 1 93 LEU QB . 93 LEU QB 1 1
411 1 2 1 1 94 LEU H . 94 LEU HN 1 1
412 1 1 1 1 94 LEU H . 94 LEU HN 1 1
412 1 2 1 1 95 THR H . 95 THR HN 1 1
413 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
413 1 2 1 1 94 LEU H . 94 LEU HN 1 1
414 1 1 1 1 94 LEU H . 94 LEU HN 1 1
414 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
415 1 1 1 1 76 PHE H . 76 PHE HN 1 1
415 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
416 1 1 1 1 76 PHE H . 76 PHE HN 1 1
416 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
417 1 1 1 1 76 PHE H . 76 PHE HN 1 1
417 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 1
418 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
418 1 2 1 1 76 PHE H . 76 PHE HN 1 1
419 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
419 1 2 1 1 76 PHE H . 76 PHE HN 1 1
420 1 1 1 1 42 THR MG . 42 THR QG2 1 1
420 1 2 1 1 76 PHE H . 76 PHE HN 1 1
421 1 1 1 1 39 GLU H . 39 GLU HN 1 1
421 1 2 1 1 40 LEU H . 40 LEU HN 1 1
422 1 1 1 1 40 LEU H . 40 LEU HN 1 1
422 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
423 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
423 1 2 1 1 40 LEU H . 40 LEU HN 1 1
424 1 1 1 1 39 GLU QB . 39 GLU HB3 1 1
424 1 2 1 1 40 LEU H . 40 LEU HN 1 1
425 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
425 1 2 1 1 40 LEU H . 40 LEU HN 1 1
426 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
426 1 2 1 1 40 LEU H . 40 LEU HN 1 1
427 1 1 1 1 109 PRO HB2 . 109 PRO HB3 1 1
427 1 2 1 1 110 ALA H . 110 ALA HN 1 1
428 1 1 1 1 109 PRO HD2 . 109 PRO HD2 1 1
428 1 2 1 1 110 ALA H . 110 ALA HN 1 1
429 1 1 1 1 41 THR H . 41 THR HN 1 1
429 1 2 1 1 41 THR MG . 41 THR QG2 1 1
430 1 1 1 1 40 LEU H . 40 LEU HN 1 1
430 1 2 1 1 41 THR H . 41 THR HN 1 1
431 1 1 1 1 39 GLU H . 39 GLU HN 1 1
431 1 2 1 1 41 THR H . 41 THR HN 1 1
432 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
432 1 2 1 1 41 THR H . 41 THR HN 1 1
433 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
433 1 2 1 1 41 THR H . 41 THR HN 1 1
434 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
434 1 2 1 1 41 THR H . 41 THR HN 1 1
435 1 1 1 1 34 ALA H . 34 ALA HN 1 1
435 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
436 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
436 1 2 1 1 34 ALA H . 34 ALA HN 1 1
437 1 1 1 1 34 ALA H . 34 ALA HN 1 1
437 1 2 1 1 35 SER H . 35 SER HN 1 1
438 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
438 1 2 1 1 34 ALA H . 34 ALA HN 1 1
439 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
439 1 2 1 1 4 VAL H . 4 VAL HN 1 1
440 1 1 1 1 4 VAL H . 4 VAL HN 1 1
440 1 2 1 1 4 VAL QG . 4 VAL QG2 1 1
441 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
441 1 2 1 1 4 VAL H . 4 VAL HN 1 1
442 1 1 1 1 4 VAL H . 4 VAL HN 1 1
442 1 2 1 1 143 GLY H . 143 GLY HN 1 1
443 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
443 1 2 1 1 4 VAL H . 4 VAL HN 1 1
444 1 1 1 1 3 LEU QD . 3 LEU QD2 1 1
444 1 2 1 1 4 VAL H . 4 VAL HN 1 1
445 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
445 1 2 1 1 65 GLN H . 65 GLN HN 1 1
446 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
446 1 2 1 1 65 GLN H . 65 GLN HN 1 1
447 1 1 1 1 65 GLN H . 65 GLN HN 1 1
447 1 2 1 1 65 GLN HB2 . 65 GLN HB2 1 1
448 1 1 1 1 65 GLN H . 65 GLN HN 1 1
448 1 2 1 1 65 GLN HG3 . 65 GLN HG2 1 1
449 1 1 1 1 65 GLN H . 65 GLN HN 1 1
449 1 2 1 1 65 GLN HG2 . 65 GLN HG3 1 1
450 1 1 1 1 27 GLN H . 27 GLN HN 1 1
450 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
451 1 1 1 1 27 GLN H . 27 GLN HN 1 1
451 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
452 1 1 1 1 27 GLN H . 27 GLN HN 1 1
452 1 2 1 1 28 ASP H . 28 ASP HN 1 1
453 1 1 1 1 27 GLN H . 27 GLN HN 1 1
453 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
454 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
454 1 2 1 1 27 GLN H . 27 GLN HN 1 1
455 1 1 1 1 159 LEU QB . 159 LEU QB 1 1
455 1 2 1 1 160 MET H . 160 MET HN 1 1
456 1 1 1 1 160 MET H . 160 MET HN 1 1
456 1 2 1 1 160 MET HG2 . 160 MET HG3 1 1
457 1 1 1 1 160 MET H . 160 MET HN 1 1
457 1 2 1 1 160 MET HB2 . 160 MET HB2 1 1
458 1 1 1 1 159 LEU QD . 159 LEU QD1 1 1
458 1 2 1 1 160 MET H . 160 MET HN 1 1
459 1 1 1 1 160 MET H . 160 MET HN 1 1
459 1 2 1 1 160 MET HB3 . 160 MET HB3 1 1
460 1 1 1 1 160 MET H . 160 MET HN 1 1
460 1 2 1 1 160 MET HG3 . 160 MET HG2 1 1
461 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
461 1 2 1 1 160 MET H . 160 MET HN 1 1
462 1 1 1 1 128 GLY QA . 128 GLY HA2 1 1
462 1 2 1 1 129 GLN H . 129 GLN HN 1 1
463 1 1 1 1 129 GLN H . 129 GLN HN 1 1
463 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
464 1 1 1 1 128 GLY H . 128 GLY HN 1 1
464 1 2 1 1 129 GLN H . 129 GLN HN 1 1
465 1 1 1 1 129 GLN H . 129 GLN HN 1 1
465 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
466 1 1 1 1 129 GLN H . 129 GLN HN 1 1
466 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
467 1 1 1 1 51 LEU QB . 51 LEU HB2 1 1
467 1 2 1 1 52 ASN H . 52 ASN HN 1 1
468 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
468 1 2 1 1 52 ASN H . 52 ASN HN 1 1
469 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
469 1 2 1 1 52 ASN H . 52 ASN HN 1 1
470 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
470 1 2 1 1 52 ASN H . 52 ASN HN 1 1
471 1 1 1 1 50 GLN H . 50 GLN HN 1 1
471 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
472 1 1 1 1 50 GLN H . 50 GLN HN 1 1
472 1 2 1 1 51 LEU H . 51 LEU HN 1 1
473 1 1 1 1 50 GLN H . 50 GLN HN 1 1
473 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
474 1 1 1 1 50 GLN H . 50 GLN HN 1 1
474 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
475 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
475 1 2 1 1 50 GLN H . 50 GLN HN 1 1
476 1 1 1 1 77 SER H . 77 SER HN 1 1
476 1 2 1 1 77 SER QB . 77 SER QB 1 1
477 1 1 1 1 77 SER H . 77 SER HN 1 1
477 1 2 1 1 78 LYS H . 78 LYS HN 1 1
478 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 1
478 1 2 1 1 77 SER H . 77 SER HN 1 1
479 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
479 1 2 1 1 77 SER H . 77 SER HN 1 1
480 1 1 1 1 77 SER H . 77 SER HN 1 1
480 1 2 1 1 78 LYS HB2 . 78 LYS HB3 1 1
481 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 1
481 1 2 1 1 77 SER H . 77 SER HN 1 1
482 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
482 1 2 1 1 77 SER H . 77 SER HN 1 1
483 1 1 1 1 76 PHE H . 76 PHE HN 1 1
483 1 2 1 1 77 SER H . 77 SER HN 1 1
484 1 1 1 1 77 SER H . 77 SER HN 1 1
484 1 2 1 1 79 LEU H . 79 LEU HN 1 1
485 1 1 1 1 44 THR H . 44 THR HN 1 1
485 1 2 1 1 44 THR HB . 44 THR HB 1 1
486 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1
486 1 2 1 1 44 THR H . 44 THR HN 1 1
487 1 1 1 1 43 LEU H . 43 LEU HN 1 1
487 1 2 1 1 44 THR H . 44 THR HN 1 1
488 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
488 1 2 1 1 44 THR H . 44 THR HN 1 1
489 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
489 1 2 1 1 44 THR H . 44 THR HN 1 1
490 1 1 1 1 95 THR H . 95 THR HN 1 1
490 1 2 1 1 95 THR HB . 95 THR HB 1 1
491 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
491 1 2 1 1 95 THR H . 95 THR HN 1 1
492 1 1 1 1 95 THR H . 95 THR HN 1 1
492 1 2 1 1 95 THR MG . 95 THR QG2 1 1
493 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
493 1 2 1 1 95 THR H . 95 THR HN 1 1
494 1 1 1 1 94 LEU MD1 . 94 LEU QD2 1 1
494 1 2 1 1 95 THR H . 95 THR HN 1 1
495 1 1 1 1 54 GLN H . 54 GLN HN 1 1
495 1 2 1 1 54 GLN HB2 . 54 GLN HB3 1 1
496 1 1 1 1 54 GLN H . 54 GLN HN 1 1
496 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
497 1 1 1 1 54 GLN H . 54 GLN HN 1 1
497 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
498 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
498 1 2 1 1 54 GLN H . 54 GLN HN 1 1
499 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
499 1 2 1 1 54 GLN H . 54 GLN HN 1 1
500 1 1 1 1 54 GLN H . 54 GLN HN 1 1
500 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
501 1 1 1 1 146 SER HA . 146 SER HA 1 1
501 1 2 1 1 147 THR H . 147 THR HN 1 1
502 1 1 1 1 147 THR H . 147 THR HN 1 1
502 1 2 1 1 147 THR MG . 147 THR QG2 1 1
503 1 1 1 1 146 SER HB2 . 146 SER HB2 1 1
503 1 2 1 1 147 THR H . 147 THR HN 1 1
504 1 1 1 1 146 SER HB3 . 146 SER HB3 1 1
504 1 2 1 1 147 THR H . 147 THR HN 1 1
505 1 1 1 1 147 THR H . 147 THR HN 1 1
505 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
506 1 1 1 1 147 THR H . 147 THR HN 1 1
506 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
507 1 1 1 1 147 THR H . 147 THR HN 1 1
507 1 2 1 1 152 VAL H . 152 VAL HN 1 1
508 1 1 1 1 147 THR H . 147 THR HN 1 1
508 1 2 1 1 150 ALA H . 150 ALA HN 1 1
509 1 1 1 1 135 VAL HA . 135 VAL HA 1 1
509 1 2 1 1 136 GLY H . 136 GLY HN 1 1
510 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
510 1 2 1 1 136 GLY H . 136 GLY HN 1 1
511 1 1 1 1 135 VAL QG . 135 VAL QG1 1 1
511 1 2 1 1 136 GLY H . 136 GLY HN 1 1
512 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
512 1 2 1 1 136 GLY H . 136 GLY HN 1 1
513 1 1 1 1 135 VAL HB . 135 VAL HB 1 1
513 1 2 1 1 136 GLY H . 136 GLY HN 1 1
514 1 1 1 1 88 LYS H . 88 LYS HN 1 1
514 1 2 1 1 88 LYS QB . 88 LYS QB 1 1
515 1 1 1 1 88 LYS H . 88 LYS HN 1 1
515 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
516 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
516 1 2 1 1 88 LYS H . 88 LYS HN 1 1
517 1 1 1 1 87 LEU H . 87 LEU HN 1 1
517 1 2 1 1 88 LYS H . 88 LYS HN 1 1
518 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
518 1 2 1 1 88 LYS H . 88 LYS HN 1 1
519 1 1 1 1 88 LYS H . 88 LYS HN 1 1
519 1 2 1 1 89 THR MG . 89 THR QG2 1 1
520 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
520 1 2 1 1 88 LYS H . 88 LYS HN 1 1
521 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
521 1 2 1 1 88 LYS H . 88 LYS HN 1 1
522 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
522 1 2 1 1 88 LYS H . 88 LYS HN 1 1
523 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
523 1 2 1 1 88 LYS H . 88 LYS HN 1 1
524 1 1 1 1 62 ASN H . 62 ASN HN 1 1
524 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
525 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
525 1 2 1 1 62 ASN H . 62 ASN HN 1 1
526 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
526 1 2 1 1 62 ASN H . 62 ASN HN 1 1
527 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
527 1 2 1 1 62 ASN H . 62 ASN HN 1 1
528 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1
528 1 2 1 1 62 ASN H . 62 ASN HN 1 1
529 1 1 1 1 39 GLU H . 39 GLU HN 1 1
529 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
530 1 1 1 1 39 GLU H . 39 GLU HN 1 1
530 1 2 1 1 39 GLU QB . 39 GLU HB3 1 1
531 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
531 1 2 1 1 39 GLU H . 39 GLU HN 1 1
532 1 1 1 1 39 GLU H . 39 GLU HN 1 1
532 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
533 1 1 1 1 39 GLU H . 39 GLU HN 1 1
533 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
534 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
534 1 2 1 1 39 GLU H . 39 GLU HN 1 1
535 1 1 1 1 38 PRO HD2 . 38 PRO HD2 1 1
535 1 2 1 1 39 GLU H . 39 GLU HN 1 1
536 1 1 1 1 39 GLU H . 39 GLU HN 1 1
536 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
537 1 1 1 1 141 VAL H . 141 VAL HN 1 1
537 1 2 1 1 142 CYS H . 142 CYSS HN 1 1
538 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
538 1 2 1 1 142 CYS H . 142 CYSS HN 1 1
539 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
539 1 2 1 1 142 CYS H . 142 CYSS HN 1 1
540 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
540 1 2 1 1 142 CYS H . 142 CYSS HN 1 1
541 1 1 1 1 142 CYS H . 142 CYSS HN 1 1
541 1 2 1 1 154 MET HB3 . 154 MET HB3 1 1
542 1 1 1 1 142 CYS H . 142 CYSS HN 1 1
542 1 2 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
543 1 1 1 1 142 CYS H . 142 CYSS HN 1 1
543 1 2 1 1 154 MET H . 154 MET HN 1 1
544 1 1 1 1 142 CYS H . 142 CYSS HN 1 1
544 1 2 1 1 143 GLY H . 143 GLY HN 1 1
545 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
545 1 2 1 1 15 ASN H . 15 ASN HN 1 1
546 1 1 1 1 15 ASN H . 15 ASN HN 1 1
546 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
547 1 1 1 1 15 ASN H . 15 ASN HN 1 1
547 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
548 1 1 1 1 15 ASN H . 15 ASN HN 1 1
548 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
549 1 1 1 1 15 ASN H . 15 ASN HN 1 1
549 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
550 1 1 1 1 15 ASN H . 15 ASN HN 1 1
550 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
551 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
551 1 2 1 1 15 ASN H . 15 ASN HN 1 1
552 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
552 1 2 1 1 114 GLY H . 114 GLY HN 1 1
553 1 1 1 1 113 VAL QG . 113 VAL QG1 1 1
553 1 2 1 1 114 GLY H . 114 GLY HN 1 1
554 1 1 1 1 114 GLY H . 114 GLY HN 1 1
554 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
555 1 1 1 1 63 SER H . 63 SER HN 1 1
555 1 2 1 1 63 SER QB . 63 SER QB 1 1
556 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
556 1 2 1 1 63 SER H . 63 SER HN 1 1
557 1 1 1 1 21 SER HG . 21 SER HG 1 1
557 1 2 1 1 24 GLY H . 24 GLY HN 1 1
558 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
558 1 2 1 1 24 GLY H . 24 GLY HN 1 1
559 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
559 1 2 1 1 24 GLY H . 24 GLY HN 1 1
560 1 1 1 1 20 ALA H . 20 ALA HN 1 1
560 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
561 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
561 1 2 1 1 20 ALA H . 20 ALA HN 1 1
562 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
562 1 2 1 1 20 ALA H . 20 ALA HN 1 1
563 1 1 1 1 56 ASN H . 56 ASN HN 1 1
563 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
564 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
564 1 2 1 1 56 ASN H . 56 ASN HN 1 1
565 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
565 1 2 1 1 72 THR H . 72 THR HN 1 1
566 1 1 1 1 72 THR H . 72 THR HN 1 1
566 1 2 1 1 72 THR MG . 72 THR QG2 1 1
567 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
567 1 2 1 1 72 THR H . 72 THR HN 1 1
568 1 1 1 1 72 THR H . 72 THR HN 1 1
568 1 2 1 1 154 MET HB3 . 154 MET HB3 1 1
569 1 1 1 1 19 PRO HB3 . 19 PRO HB2 1 1
569 1 2 1 1 20 ALA H . 20 ALA HN 1 1
570 1 1 1 1 19 PRO HB2 . 19 PRO HB3 1 1
570 1 2 1 1 20 ALA H . 20 ALA HN 1 1
571 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
571 1 2 1 1 20 ALA H . 20 ALA HN 1 1
572 1 1 1 1 47 LEU H . 47 LEU HN 1 1
572 1 2 1 1 47 LEU HB3 . 47 LEU HB2 1 1
573 1 1 1 1 47 LEU H . 47 LEU HN 1 1
573 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
574 1 1 1 1 44 THR HA . 44 THR HA 1 1
574 1 2 1 1 47 LEU H . 47 LEU HN 1 1
575 1 1 1 1 111 ASN H . 111 ASN HN 1 1
575 1 2 1 1 111 ASN HB2 . 111 ASN HB3 1 1
576 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
576 1 2 1 1 111 ASN H . 111 ASN HN 1 1
577 1 1 1 1 111 ASN H . 111 ASN HN 1 1
577 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
578 1 1 1 1 111 ASN H . 111 ASN HN 1 1
578 1 2 1 1 112 VAL H . 112 VAL HN 1 1
579 1 1 1 1 111 ASN H . 111 ASN HN 1 1
579 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
580 1 1 1 1 111 ASN H . 111 ASN HN 1 1
580 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
581 1 1 1 1 107 THR MG . 107 THR QG2 1 1
581 1 2 1 1 111 ASN H . 111 ASN HN 1 1
582 1 1 1 1 129 GLN HB3 . 129 GLN HB3 1 1
582 1 2 1 1 130 GLY H . 130 GLY HN 1 1
583 1 1 1 1 129 GLN HB2 . 129 GLN HB2 1 1
583 1 2 1 1 130 GLY H . 130 GLY HN 1 1
584 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
584 1 2 1 1 157 SER H . 157 SER HN 1 1
585 1 1 1 1 156 ASP H . 156 ASP HN 1 1
585 1 2 1 1 157 SER H . 157 SER HN 1 1
586 1 1 1 1 155 ILE MD . 155 ILE QD1 1 1
586 1 2 1 1 157 SER H . 157 SER HN 1 1
587 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
587 1 2 1 1 157 SER H . 157 SER HN 1 1
588 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
588 1 2 1 1 105 GLY H . 105 GLY HN 1 1
589 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
589 1 2 1 1 105 GLY H . 105 GLY HN 1 1
590 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
590 1 2 1 1 105 GLY H . 105 GLY HN 1 1
591 1 1 1 1 67 THR H . 67 THR HN 1 1
591 1 2 1 1 105 GLY H . 105 GLY HN 1 1
592 1 1 1 1 105 GLY H . 105 GLY HN 1 1
592 1 2 1 1 106 GLN HB2 . 106 GLN HB3 1 1
593 1 1 1 1 21 SER H . 21 SER HN 1 1
593 1 2 1 1 21 SER HG . 21 SER HG 1 1
594 1 1 1 1 21 SER H . 21 SER HN 1 1
594 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
595 1 1 1 1 20 ALA H . 20 ALA HN 1 1
595 1 2 1 1 21 SER H . 21 SER HN 1 1
596 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
596 1 2 1 1 21 SER H . 21 SER HN 1 1
597 1 1 1 1 21 SER H . 21 SER HN 1 1
597 1 2 1 1 24 GLY H . 24 GLY HN 1 1
598 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
598 1 2 1 1 21 SER H . 21 SER HN 1 1
599 1 1 1 1 35 SER H . 35 SER HN 1 1
599 1 2 1 1 35 SER QB . 35 SER QB 1 1
600 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
600 1 2 1 1 35 SER H . 35 SER HN 1 1
601 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
601 1 2 1 1 35 SER H . 35 SER HN 1 1
602 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
602 1 2 1 1 5 GLY H . 5 GLY HN 1 1
603 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
603 1 2 1 1 5 GLY H . 5 GLY HN 1 1
604 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
604 1 2 1 1 5 GLY H . 5 GLY HN 1 1
605 1 1 1 1 5 GLY H . 5 GLY HN 1 1
605 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
606 1 1 1 1 49 GLY H . 49 GLY HN 1 1
606 1 2 1 1 50 GLN H . 50 GLN HN 1 1
607 1 1 1 1 49 GLY H . 49 GLY HN 1 1
607 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
608 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
608 1 2 1 1 149 ASN H . 149 ASN HN 1 1
609 1 1 1 1 149 ASN H . 149 ASN HN 1 1
609 1 2 1 1 149 ASN HB3 . 149 ASN HB3 1 1
610 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
610 1 2 1 1 149 ASN H . 149 ASN HN 1 1
611 1 1 1 1 30 VAL H . 30 VAL HN 1 1
611 1 2 1 1 149 ASN H . 149 ASN HN 1 1
612 1 1 1 1 148 ALA H . 148 ALA HN 1 1
612 1 2 1 1 149 ASN H . 149 ASN HN 1 1
613 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
613 1 2 1 1 149 ASN H . 149 ASN HN 1 1
614 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
614 1 2 1 1 82 SER H . 82 SER HN 1 1
615 1 1 1 1 82 SER H . 82 SER HN 1 1
615 1 2 1 1 83 THR H . 83 THR HN 1 1
616 1 1 1 1 82 SER H . 82 SER HN 1 1
616 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
617 1 1 1 1 80 PRO HB2 . 80 PRO HB3 1 1
617 1 2 1 1 82 SER H . 82 SER HN 1 1
618 1 1 1 1 80 PRO HB3 . 80 PRO HB2 1 1
618 1 2 1 1 82 SER H . 82 SER HN 1 1
619 1 1 1 1 81 ALA H . 81 ALA HN 1 1
619 1 2 1 1 82 SER H . 82 SER HN 1 1
620 1 1 1 1 25 MET H . 25 MET HN 1 1
620 1 2 1 1 26 SER H . 26 SER HN 1 1
621 1 1 1 1 26 SER H . 26 SER HN 1 1
621 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
622 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
622 1 2 1 1 26 SER H . 26 SER HN 1 1
623 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
623 1 2 1 1 26 SER H . 26 SER HN 1 1
624 1 1 1 1 26 SER H . 26 SER HN 1 1
624 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
625 1 1 1 1 26 SER H . 26 SER HN 1 1
625 1 2 1 1 147 THR HA . 147 THR HA 1 1
626 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
626 1 2 1 1 48 SER H . 48 SER HN 1 1
627 1 1 1 1 48 SER H . 48 SER HN 1 1
627 1 2 1 1 48 SER QB . 48 SER HB2 1 1
628 1 1 1 1 47 LEU H . 47 LEU HN 1 1
628 1 2 1 1 48 SER H . 48 SER HN 1 1
629 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
629 1 2 1 1 48 SER H . 48 SER HN 1 1
630 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
630 1 2 1 1 48 SER H . 48 SER HN 1 1
631 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
631 1 2 1 1 48 SER H . 48 SER HN 1 1
632 1 1 1 1 63 SER QB . 63 SER QB 1 1
632 1 2 1 1 64 GLY H . 64 GLY HN 1 1
633 1 1 1 1 17 THR HB . 17 THR HB 1 1
633 1 2 1 1 18 GLY H . 18 GLY HN 1 1
634 1 1 1 1 17 THR MG . 17 THR QG2 1 1
634 1 2 1 1 18 GLY H . 18 GLY HN 1 1
635 1 1 1 1 101 HIS H . 101 HIS HN 1 1
635 1 2 1 1 101 HIS HB2 . 101 HIS HB3 1 1
636 1 1 1 1 101 HIS H . 101 HIS HN 1 1
636 1 2 1 1 101 HIS HB3 . 101 HIS HB2 1 1
637 1 1 1 1 99 THR HA . 99 THR HA 1 1
637 1 2 1 1 101 HIS H . 101 HIS HN 1 1
638 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
638 1 2 1 1 17 THR H . 17 THR HN 1 1
639 1 1 1 1 17 THR H . 17 THR HN 1 1
639 1 2 1 1 17 THR MG . 17 THR QG2 1 1
640 1 1 1 1 16 PRO HD3 . 16 PRO HD3 1 1
640 1 2 1 1 17 THR H . 17 THR HN 1 1
641 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
641 1 2 1 1 17 THR H . 17 THR HN 1 1
642 1 1 1 1 16 PRO HD2 . 16 PRO HD2 1 1
642 1 2 1 1 17 THR H . 17 THR HN 1 1
643 1 1 1 1 120 GLN HB2 . 120 GLN HB2 1 1
643 1 2 1 1 121 GLY H . 121 GLY HN 1 1
644 1 1 1 1 121 GLY H . 121 GLY HN 1 1
644 1 2 1 1 122 ALA H . 122 ALA HN 1 1
645 1 1 1 1 120 GLN HB3 . 120 GLN HB3 1 1
645 1 2 1 1 121 GLY H . 121 GLY HN 1 1
646 1 1 1 1 118 THR H . 118 THR HN 1 1
646 1 2 1 1 121 GLY H . 121 GLY HN 1 1
647 1 1 1 1 7 GLY H . 7 GLY HN 1 1
647 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
648 1 1 1 1 6 PRO HB2 . 6 PRO HB2 1 1
648 1 2 1 1 7 GLY H . 7 GLY HN 1 1
649 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
649 1 2 1 1 7 GLY H . 7 GLY HN 1 1
650 1 1 1 1 6 PRO HB3 . 6 PRO HB3 1 1
650 1 2 1 1 7 GLY H . 7 GLY HN 1 1
651 1 1 1 1 7 GLY H . 7 GLY HN 1 1
651 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
652 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
652 1 2 1 1 7 GLY H . 7 GLY HN 1 1
653 1 1 1 1 127 THR HB . 127 THR HB 1 1
653 1 2 1 1 128 GLY H . 128 GLY HN 1 1
654 1 1 1 1 127 THR MG . 127 THR QG2 1 1
654 1 2 1 1 128 GLY H . 128 GLY HN 1 1
655 1 1 1 1 113 VAL QG . 113 VAL QG1 1 1
655 1 2 1 1 128 GLY H . 128 GLY HN 1 1
656 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
656 1 2 1 1 99 THR H . 99 THR HN 1 1
657 1 1 1 1 99 THR H . 99 THR HN 1 1
657 1 2 1 1 99 THR HG1 . 99 THR HG1 1 1
658 1 1 1 1 98 LEU H . 98 LEU HN 1 1
658 1 2 1 1 99 THR H . 99 THR HN 1 1
659 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
659 1 2 1 1 99 THR H . 99 THR HN 1 1
660 1 1 1 1 96 SER HA . 96 SER HA 1 1
660 1 2 1 1 99 THR H . 99 THR HN 1 1
661 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
661 1 2 1 1 99 THR H . 99 THR HN 1 1
662 1 1 1 1 95 THR HA . 95 THR HA 1 1
662 1 2 1 1 99 THR H . 99 THR HN 1 1
663 1 1 1 1 99 THR H . 99 THR HN 1 1
663 1 2 1 1 101 HIS H . 101 HIS HN 1 1
664 1 1 1 1 144 GLY H . 144 GLY HN 1 1
664 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
665 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
665 1 2 1 1 89 THR H . 89 THR HN 1 1
666 1 1 1 1 89 THR H . 89 THR HN 1 1
666 1 2 1 1 90 ASN H . 90 ASN HN 1 1
667 1 1 1 1 89 THR H . 89 THR HN 1 1
667 1 2 1 1 89 THR MG . 89 THR QG2 1 1
668 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
668 1 2 1 1 89 THR H . 89 THR HN 1 1
669 1 1 1 1 88 LYS H . 88 LYS HN 1 1
669 1 2 1 1 89 THR H . 89 THR HN 1 1
670 1 1 1 1 89 THR H . 89 THR HN 1 1
670 1 2 1 1 90 ASN HB2 . 90 ASN HB3 1 1
671 1 1 1 1 89 THR H . 89 THR HN 1 1
671 1 2 1 1 90 ASN HB3 . 90 ASN HB2 1 1
672 1 1 1 1 28 ASP H . 28 ASP HN 1 1
672 1 2 1 1 148 ALA H . 148 ALA HN 1 1
673 1 1 1 1 145 VAL H . 145 VAL HN 1 1
673 1 2 1 1 152 VAL H . 152 VAL HN 1 1
674 1 1 1 1 120 GLN H . 120 GLN HN 1 1
674 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
675 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
675 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
676 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
676 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
677 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
677 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
678 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
678 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
679 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
679 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
680 1 1 1 1 103 VAL HB . 103 VAL HB 1 1
680 1 2 1 1 104 ALA H . 104 ALA HN 1 1
681 1 1 1 1 104 ALA H . 104 ALA HN 1 1
681 1 2 1 1 118 THR HA . 118 THR HA 1 1
682 1 1 1 1 152 VAL HB . 152 VAL HB 1 1
682 1 2 1 1 153 TYR H . 153 TYR HN 1 1
683 1 1 1 1 116 ARG H . 116 ARG HN 1 1
683 1 2 1 1 124 VAL H . 124 VAL HN 1 1
684 1 1 1 1 116 ARG H . 116 ARG HN 1 1
684 1 2 1 1 123 SER QB . 123 SER HB2 1 1
685 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
685 1 2 1 1 70 ALA H . 70 ALA HN 1 1
686 1 1 1 1 137 ASN HB2 . 137 ASN HB2 1 1
686 1 2 1 1 138 ALA H . 138 ALA HN 1 1
687 1 1 1 1 57 LEU H . 57 LEU HN 1 1
687 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
688 1 1 1 1 93 LEU H . 93 LEU HN 1 1
688 1 2 1 1 94 LEU H . 94 LEU HN 1 1
689 1 1 1 1 68 VAL H . 68 VAL HN 1 1
689 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
690 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
690 1 2 1 1 42 THR H . 42 THR HN 1 1
691 1 1 1 1 73 ASN H . 73 ASN HN 1 1
691 1 2 1 1 74 ALA H . 74 ALA HN 1 1
692 1 1 1 1 30 VAL H . 30 VAL HN 1 1
692 1 2 1 1 149 ASN HD21 . 149 ASN HD22 1 1
693 1 1 1 1 105 GLY H . 105 GLY HN 1 1
693 1 2 1 1 106 GLN H . 106 GLN HN 1 1
694 1 1 1 1 119 LEU H . 119 LEU HN 1 1
694 1 2 1 1 120 GLN H . 120 GLN HN 1 1
695 1 1 1 1 118 THR HB . 118 THR HB 1 1
695 1 2 1 1 120 GLN H . 120 GLN HN 1 1
696 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
696 1 2 1 1 120 GLN H . 120 GLN HN 1 1
697 1 1 1 1 149 ASN HB2 . 149 ASN HB2 1 1
697 1 2 1 1 149 ASN HD22 . 149 ASN HD21 1 1
698 1 1 1 1 149 ASN HB3 . 149 ASN HB3 1 1
698 1 2 1 1 149 ASN HD22 . 149 ASN HD21 1 1
699 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
699 1 2 1 1 149 ASN HD21 . 149 ASN HD22 1 1
700 1 1 1 1 131 ASN HA . 131 ASN HA 1 1
700 1 2 1 1 131 ASN HD22 . 131 ASN HD22 1 1
701 1 1 1 1 131 ASN HA . 131 ASN HA 1 1
701 1 2 1 1 131 ASN HD21 . 131 ASN HD21 1 1
702 1 1 1 1 137 ASN HB2 . 137 ASN HB2 1 1
702 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
703 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
703 1 2 1 1 27 GLN HE22 . 27 GLN HE22 1 1
704 1 1 1 1 27 GLN HE21 . 27 GLN HE21 1 1
704 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
705 1 1 1 1 27 GLN HE22 . 27 GLN HE22 1 1
705 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
706 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
706 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 1
707 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
707 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
708 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
708 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
709 1 1 1 1 52 ASN QB . 52 ASN HB2 1 1
709 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
710 1 1 1 1 72 THR HA . 72 THR HA 1 1
710 1 2 1 1 73 ASN HD22 . 73 ASN HD22 1 1
711 1 1 1 1 72 THR HA . 72 THR HA 1 1
711 1 2 1 1 73 ASN HD21 . 73 ASN HD21 1 1
712 1 1 1 1 96 SER HA . 96 SER HA 1 1
712 1 2 1 1 120 GLN HE21 . 120 GLN HE21 1 1
713 1 1 1 1 96 SER HA . 96 SER HA 1 1
713 1 2 1 1 120 GLN HE22 . 120 GLN HE22 1 1
714 1 1 1 1 120 GLN HE22 . 120 GLN HE22 1 1
714 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
715 1 1 1 1 120 GLN HB3 . 120 GLN HB3 1 1
715 1 2 1 1 120 GLN HE21 . 120 GLN HE21 1 1
716 1 1 1 1 120 GLN HB3 . 120 GLN HB3 1 1
716 1 2 1 1 120 GLN HE22 . 120 GLN HE22 1 1
717 1 1 1 1 120 GLN HE21 . 120 GLN HE21 1 1
717 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
718 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
718 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
719 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
719 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
720 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
720 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
721 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
721 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
722 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
722 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
723 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
723 1 2 1 1 149 ASN HD22 . 149 ASN HD21 1 1
724 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
724 1 2 1 1 149 ASN HD21 . 149 ASN HD22 1 1
725 1 1 1 1 70 ALA H . 70 ALA HN 1 1
725 1 2 1 1 153 TYR H . 153 TYR HN 1 1
726 1 1 1 1 93 LEU H . 93 LEU HN 1 1
726 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
727 1 1 1 1 68 VAL H . 68 VAL HN 1 1
727 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
728 1 1 1 1 68 VAL H . 68 VAL HN 1 1
728 1 2 1 1 69 PHE H . 69 PHE HN 1 1
729 1 1 1 1 68 VAL H . 68 VAL HN 1 1
729 1 2 1 1 151 THR H . 151 THR HN 1 1
730 1 1 1 1 137 ASN H . 137 ASN HN 1 1
730 1 2 1 1 138 ALA H . 138 ALA HN 1 1
731 1 1 1 1 43 LEU H . 43 LEU HN 1 1
731 1 2 1 1 43 LEU HB2 . 43 LEU HB3 1 1
732 1 1 1 1 42 THR H . 42 THR HN 1 1
732 1 2 1 1 43 LEU H . 43 LEU HN 1 1
733 1 1 1 1 75 ALA H . 75 ALA HN 1 1
733 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 1
734 1 1 1 1 84 ILE H . 84 ILE HN 1 1
734 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
735 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
735 1 2 1 1 84 ILE H . 84 ILE HN 1 1
736 1 1 1 1 84 ILE H . 84 ILE HN 1 1
736 1 2 1 1 85 ASP H . 85 ASP HN 1 1
737 1 1 1 1 75 ALA H . 75 ALA HN 1 1
737 1 2 1 1 76 PHE H . 76 PHE HN 1 1
738 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
738 1 2 1 1 37 ASN H . 37 ASN HN 1 1
739 1 1 1 1 37 ASN H . 37 ASN HN 1 1
739 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
740 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
740 1 2 1 1 58 VAL H . 58 VAL HN 1 1
741 1 1 1 1 30 VAL H . 30 VAL HN 1 1
741 1 2 1 1 31 ALA H . 31 ALA HN 1 1
742 1 1 1 1 80 PRO HB2 . 80 PRO HB3 1 1
742 1 2 1 1 83 THR H . 83 THR HN 1 1
743 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
743 1 2 1 1 83 THR H . 83 THR HN 1 1
744 1 1 1 1 83 THR H . 83 THR HN 1 1
744 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
745 1 1 1 1 109 PRO HA . 109 PRO HA 1 1
745 1 2 1 1 112 VAL H . 112 VAL HN 1 1
746 1 1 1 1 79 LEU H . 79 LEU HN 1 1
746 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
747 1 1 1 1 79 LEU H . 79 LEU HN 1 1
747 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
748 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
748 1 2 1 1 61 LEU H . 61 LEU HN 1 1
749 1 1 1 1 61 LEU H . 61 LEU HN 1 1
749 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
750 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
750 1 2 1 1 120 GLN H . 120 GLN HN 1 1
751 1 1 1 1 120 GLN H . 120 GLN HN 1 1
751 1 2 1 1 121 GLY HA2 . 121 GLY HA2 1 1
752 1 1 1 1 119 LEU QD . 119 LEU QD1 1 1
752 1 2 1 1 120 GLN H . 120 GLN HN 1 1
753 1 1 1 1 28 ASP H . 28 ASP HN 1 1
753 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
754 1 1 1 1 28 ASP H . 28 ASP HN 1 1
754 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
755 1 1 1 1 25 MET HA . 25 MET HA 1 1
755 1 2 1 1 28 ASP H . 28 ASP HN 1 1
756 1 1 1 1 95 THR H . 95 THR HN 1 1
756 1 2 1 1 96 SER H . 96 SER HN 1 1
757 1 1 1 1 112 VAL H . 112 VAL HN 1 1
757 1 2 1 1 113 VAL H . 113 VAL HN 1 1
758 1 1 1 1 113 VAL QG . 113 VAL QG1 1 1
758 1 2 1 1 115 THR H . 115 THR HN 1 1
759 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
759 1 2 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
760 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
760 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
761 1 1 1 1 9 ALA H . 9 ALA HN 1 1
761 1 2 1 1 10 GLU H . 10 GLU HN 1 1
762 1 1 1 1 13 ALA H . 13 ALA HN 1 1
762 1 2 1 1 14 ALA H . 14 ALA HN 1 1
763 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
763 1 2 1 1 36 ASN H . 36 ASN HN 1 1
764 1 1 1 1 12 ALA H . 12 ALA HN 1 1
764 1 2 1 1 13 ALA H . 13 ALA HN 1 1
765 1 1 1 1 156 ASP H . 156 ASP HN 1 1
765 1 2 1 1 157 SER HA . 157 SER HA 1 1
766 1 1 1 1 141 VAL H . 141 VAL HN 1 1
766 1 2 1 1 156 ASP H . 156 ASP HN 1 1
767 1 1 1 1 122 ALA HA . 122 ALA HA 1 1
767 1 2 1 1 123 SER H . 123 SER HN 1 1
768 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
768 1 2 1 1 116 ARG HE . 116 ARG HE 1 1
769 1 1 1 1 60 THR H . 60 THR HN 1 1
769 1 2 1 1 61 LEU H . 61 LEU HN 1 1
770 1 1 1 1 132 SER H . 132 SER HN 1 1
770 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
771 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
771 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
772 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
772 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
773 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
773 1 2 1 1 40 LEU H . 40 LEU HN 1 1
774 1 1 1 1 76 PHE H . 76 PHE HN 1 1
774 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
775 1 1 1 1 94 LEU H . 94 LEU HN 1 1
775 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
776 1 1 1 1 94 LEU H . 94 LEU HN 1 1
776 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
777 1 1 1 1 41 THR H . 41 THR HN 1 1
777 1 2 1 1 42 THR HA . 42 THR HA 1 1
778 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
778 1 2 1 1 50 GLN H . 50 GLN HN 1 1
779 1 1 1 1 50 GLN H . 50 GLN HN 1 1
779 1 2 1 1 51 LEU QB . 51 LEU HB3 1 1
780 1 1 1 1 95 THR H . 95 THR HN 1 1
780 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
781 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
781 1 2 1 1 54 GLN H . 54 GLN HN 1 1
782 1 1 1 1 88 LYS H . 88 LYS HN 1 1
782 1 2 1 1 90 ASN H . 90 ASN HN 1 1
783 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
783 1 2 1 1 136 GLY H . 136 GLY HN 1 1
784 1 1 1 1 125 THR H . 125 THR HN 1 1
784 1 2 1 1 136 GLY H . 136 GLY HN 1 1
785 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
785 1 2 1 1 15 ASN H . 15 ASN HN 1 1
786 1 1 1 1 62 ASN H . 62 ASN HN 1 1
786 1 2 1 1 63 SER H . 63 SER HN 1 1
787 1 1 1 1 72 THR H . 72 THR HN 1 1
787 1 2 1 1 72 THR HG1 . 72 THR HG1 1 1
788 1 1 1 1 72 THR H . 72 THR HN 1 1
788 1 2 1 1 73 ASN H . 73 ASN HN 1 1
789 1 1 1 1 72 THR H . 72 THR HN 1 1
789 1 2 1 1 155 ILE H . 155 ILE HN 1 1
790 1 1 1 1 114 GLY H . 114 GLY HN 1 1
790 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
791 1 1 1 1 113 VAL HB . 113 VAL HB 1 1
791 1 2 1 1 114 GLY H . 114 GLY HN 1 1
792 1 1 1 1 113 VAL H . 113 VAL HN 1 1
792 1 2 1 1 114 GLY H . 114 GLY HN 1 1
793 1 1 1 1 110 ALA H . 110 ALA HN 1 1
793 1 2 1 1 111 ASN H . 111 ASN HN 1 1
794 1 1 1 1 35 SER H . 35 SER HN 1 1
794 1 2 1 1 36 ASN H . 36 ASN HN 1 1
795 1 1 1 1 117 GLN HE21 . 117 GLN HE21 1 1
795 1 2 1 1 121 GLY HA2 . 121 GLY HA2 1 1
796 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
796 1 2 1 1 56 ASN HD21 . 56 ASN HD21 1 1
797 1 1 1 1 48 SER H . 48 SER HN 1 1
797 1 2 1 1 49 GLY H . 49 GLY HN 1 1
798 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
798 1 2 1 1 49 GLY H . 49 GLY HN 1 1
799 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
799 1 2 1 1 26 SER H . 26 SER HN 1 1
800 1 1 1 1 44 THR HA . 44 THR HA 1 1
800 1 2 1 1 48 SER H . 48 SER HN 1 1
801 1 1 1 1 48 SER H . 48 SER HN 1 1
801 1 2 1 1 50 GLN H . 50 GLN HN 1 1
802 1 1 1 1 63 SER H . 63 SER HN 1 1
802 1 2 1 1 64 GLY H . 64 GLY HN 1 1
803 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
803 1 2 1 1 101 HIS H . 101 HIS HN 1 1
804 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
804 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
805 1 1 1 1 118 THR HB . 118 THR HB 1 1
805 1 2 1 1 121 GLY H . 121 GLY HN 1 1
806 1 1 1 1 24 GLY H . 24 GLY HN 1 1
806 1 2 1 1 25 MET H . 25 MET HN 1 1
807 1 1 1 1 101 HIS H . 101 HIS HN 1 1
807 1 2 1 1 102 VAL H . 102 VAL HN 1 1
808 1 1 1 1 13 ALA H . 13 ALA HN 1 1
808 1 2 1 1 15 ASN H . 15 ASN HN 1 1
809 1 1 1 1 55 VAL H . 55 VAL HN 1 1
809 1 2 1 1 56 ASN H . 56 ASN HN 1 1
810 1 1 1 1 37 ASN H . 37 ASN HN 1 1
810 1 2 1 1 39 GLU H . 39 GLU HN 1 1
811 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
811 1 2 1 1 15 ASN H . 15 ASN HN 1 1
812 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
812 1 2 1 1 14 ALA H . 14 ALA HN 1 1
813 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
813 1 2 1 1 25 MET H . 25 MET HN 1 1
814 1 1 1 1 41 THR HA . 41 THR HA 1 1
814 1 2 1 1 44 THR H . 44 THR HN 1 1
815 1 1 1 1 82 SER HA . 82 SER HA 1 1
815 1 2 1 1 85 ASP H . 85 ASP HN 1 1
816 1 1 1 1 99 THR HB . 99 THR HB 1 1
816 1 2 1 1 100 TYR H . 100 TYR HN 1 1
817 1 1 1 1 99 THR HB . 99 THR HB 1 1
817 1 2 1 1 120 GLN H . 120 GLN HN 1 1
818 1 1 1 1 118 THR HA . 118 THR HA 1 1
818 1 2 1 1 120 GLN H . 120 GLN HN 1 1
819 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
819 1 2 1 1 103 VAL H . 103 VAL HN 1 1
820 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
820 1 2 1 1 33 ALA H . 33 ALA HN 1 1
821 1 1 1 1 134 LYS H . 134 LYS HN 1 1
821 1 2 1 1 140 VAL QG . 140 VAL QG2 1 1
822 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
822 1 2 1 1 12 ALA H . 12 ALA HN 1 1
823 1 1 1 1 114 GLY H . 114 GLY HN 1 1
823 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
824 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
824 1 2 1 1 24 GLY H . 24 GLY HN 1 1
825 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
825 1 2 1 1 24 GLY H . 24 GLY HN 1 1
826 1 1 1 1 129 GLN QG . 129 GLN QG 1 1
826 1 2 1 1 130 GLY H . 130 GLY HN 1 1
827 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
827 1 2 1 1 157 SER H . 157 SER HN 1 1
828 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1
828 1 2 1 1 99 THR H . 99 THR HN 1 1
829 1 1 1 1 75 ALA H . 75 ALA HN 1 1
829 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
830 1 1 1 1 111 ASN HB3 . 111 ASN HB2 1 1
830 1 2 1 1 112 VAL H . 112 VAL HN 1 1
831 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
831 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
832 1 1 1 1 36 ASN H . 36 ASN HN 1 1
832 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
833 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
833 1 2 1 1 64 GLY H . 64 GLY HN 1 1
834 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
834 1 2 1 1 14 ALA H . 14 ALA HN 1 1
835 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
835 1 2 1 1 159 LEU H . 159 LEU HN 1 1
836 1 1 1 1 144 GLY H . 144 GLY HN 1 1
836 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
837 1 1 1 1 101 HIS H . 101 HIS HN 1 1
837 1 2 1 1 101 HIS HD1 . 101 HIS HD1 1 1
838 1 1 1 1 98 LEU H . 98 LEU HN 1 1
838 1 2 1 1 100 TYR H . 100 TYR HN 1 1
839 1 1 1 1 100 TYR H . 100 TYR HN 1 1
839 1 2 1 1 118 THR HB . 118 THR HB 1 1
840 1 1 1 1 57 LEU H . 57 LEU HN 1 1
840 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
841 1 1 1 1 153 TYR HB2 . 153 TYR HB2 1 1
841 1 2 1 1 154 MET H . 154 MET HN 1 1
842 1 1 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
842 1 2 1 1 154 MET H . 154 MET HN 1 1
843 1 1 1 1 90 ASN HB2 . 90 ASN HB3 1 1
843 1 2 1 1 93 LEU H . 93 LEU HN 1 1
844 1 1 1 1 39 GLU H . 39 GLU HN 1 1
844 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
845 1 1 1 1 47 LEU H . 47 LEU HN 1 1
845 1 2 1 1 49 GLY H . 49 GLY HN 1 1
846 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
846 1 2 1 1 149 ASN H . 149 ASN HN 1 1
847 1 1 1 1 99 THR H . 99 THR HN 1 1
847 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
848 1 1 1 1 99 THR H . 99 THR HN 1 1
848 1 2 1 1 100 TYR HB3 . 100 TYR HB2 1 1
849 1 1 1 1 144 GLY H . 144 GLY HN 1 1
849 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
850 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
850 1 2 1 1 89 THR H . 89 THR HN 1 1
851 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
851 1 2 1 1 89 THR H . 89 THR HN 1 1
852 1 1 1 1 4 VAL H . 4 VAL HN 1 1
852 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
853 1 1 1 1 159 LEU H . 159 LEU HN 1 1
853 1 2 1 1 160 MET H . 160 MET HN 1 1
854 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
854 1 2 1 1 118 THR H . 118 THR HN 1 1
855 1 1 1 1 109 PRO HG2 . 109 PRO HG2 1 1
855 1 2 1 1 110 ALA H . 110 ALA HN 1 1
856 1 1 1 1 109 PRO HG3 . 109 PRO HG3 1 1
856 1 2 1 1 110 ALA H . 110 ALA HN 1 1
857 1 1 1 1 109 PRO HD3 . 109 PRO HD3 1 1
857 1 2 1 1 110 ALA H . 110 ALA HN 1 1
858 1 1 1 1 80 PRO HG2 . 80 PRO HG2 1 1
858 1 2 1 1 81 ALA H . 81 ALA HN 1 1
859 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
859 1 2 1 1 54 GLN H . 54 GLN HN 1 1
860 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
860 1 2 1 1 39 GLU H . 39 GLU HN 1 1
861 1 1 1 1 38 PRO HD3 . 38 PRO HD3 1 1
861 1 2 1 1 39 GLU H . 39 GLU HN 1 1
862 1 1 1 1 30 VAL H . 30 VAL HN 1 1
862 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
863 1 1 1 1 7 GLY H . 7 GLY HN 1 1
863 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
864 1 1 1 1 128 GLY H . 128 GLY HN 1 1
864 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
865 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
865 1 2 1 1 26 SER H . 26 SER HN 1 1
866 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
866 1 2 1 1 154 MET H . 154 MET HN 1 1
867 1 1 1 1 34 ALA H . 34 ALA HN 1 1
867 1 2 1 1 36 ASN H . 36 ASN HN 1 1
868 1 1 1 1 135 VAL H . 135 VAL HN 1 1
868 1 2 1 1 136 GLY H . 136 GLY HN 1 1
869 1 1 1 1 115 THR HB . 115 THR HB 1 1
869 1 2 1 1 116 ARG H . 116 ARG HN 1 1
870 1 1 1 1 66 TYR H . 66 TYR HN 1 1
870 1 2 1 1 67 THR H . 67 THR HN 1 1
871 1 1 1 1 117 GLN HE22 . 117 GLN HE22 1 1
871 1 2 1 1 121 GLY HA2 . 121 GLY HA2 1 1
872 1 1 1 1 77 SER H . 77 SER HN 1 1
872 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
873 1 1 1 1 98 LEU H . 98 LEU HN 1 1
873 1 2 1 1 99 THR HG1 . 99 THR HG1 1 1
874 1 1 1 1 100 TYR H . 100 TYR HN 1 1
874 1 2 1 1 102 VAL H . 102 VAL HN 1 1
875 1 1 1 1 136 GLY HA2 . 136 GLY HA1 1 1
875 1 2 1 1 138 ALA H . 138 ALA HN 1 1
876 1 1 1 1 129 GLN H . 129 GLN HN 1 1
876 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
877 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
877 1 2 1 1 41 THR H . 41 THR HN 1 1
878 1 1 1 1 113 VAL H . 113 VAL HN 1 1
878 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
879 1 1 1 1 143 GLY H . 143 GLY HN 1 1
879 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
880 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
880 1 2 1 1 49 GLY H . 49 GLY HN 1 1
881 1 1 1 1 68 VAL H . 68 VAL HN 1 1
881 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
882 1 1 1 1 30 VAL H . 30 VAL HN 1 1
882 1 2 1 1 150 ALA H . 150 ALA HN 1 1
883 1 1 1 1 26 SER H . 26 SER HN 1 1
883 1 2 1 1 147 THR MG . 147 THR QG2 1 1
884 1 1 1 1 26 SER H . 26 SER HN 1 1
884 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
885 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
885 1 2 1 1 100 TYR H . 100 TYR HN 1 1
886 1 1 1 1 72 THR HB . 72 THR HB 1 1
886 1 2 1 1 75 ALA H . 75 ALA HN 1 1
887 1 1 1 1 72 THR HG1 . 72 THR HG1 1 1
887 1 2 1 1 73 ASN H . 73 ASN HN 1 1
888 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
888 1 2 1 1 120 GLN H . 120 GLN HN 1 1
889 1 1 1 1 17 THR H . 17 THR HN 1 1
889 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
890 1 1 1 1 69 PHE H . 69 PHE HN 1 1
890 1 2 1 1 103 VAL H . 103 VAL HN 1 1
891 1 1 1 1 90 ASN HD21 . 90 ASN HD22 1 1
891 1 2 1 1 91 SER H . 91 SER HN 1 1
892 1 1 1 1 120 GLN HE22 . 120 GLN HE22 1 1
892 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
893 1 1 1 1 39 GLU QB . 39 GLU HB3 1 1
893 1 2 1 1 73 ASN H . 73 ASN HN 1 1
894 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
894 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
895 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
895 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
896 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
896 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
897 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
897 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
898 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
898 1 2 1 1 90 ASN HD22 . 90 ASN HD21 1 1
899 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
899 1 2 1 1 90 ASN HD21 . 90 ASN HD22 1 1
900 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
900 1 2 1 1 90 ASN HD21 . 90 ASN HD22 1 1
901 1 1 1 1 88 LYS H . 88 LYS HN 1 1
901 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
902 1 1 1 1 88 LYS H . 88 LYS HN 1 1
902 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
903 1 1 1 1 106 GLN H . 106 GLN HN 1 1
903 1 2 1 1 106 GLN HB3 . 106 GLN HB2 1 1
904 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
904 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
905 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
905 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
906 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
906 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
907 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
907 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
908 1 1 1 1 67 THR H . 67 THR HN 1 1
908 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
909 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
909 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
910 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
910 1 2 1 1 11 TYR QR . 11 TYR QR 1 1
911 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
911 1 2 1 1 11 TYR QR . 11 TYR QR 1 1
912 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
912 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
913 1 1 1 1 42 THR MG . 42 THR QG2 1 1
913 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
914 1 1 1 1 42 THR MG . 42 THR QG2 1 1
914 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
915 1 1 1 1 42 THR MG . 42 THR QG2 1 1
915 1 2 1 1 43 LEU H . 43 LEU HN 1 1
916 1 1 1 1 42 THR MG . 42 THR QG2 1 1
916 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
917 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
917 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
918 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
918 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
919 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
919 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
920 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
920 1 2 1 1 47 LEU H . 47 LEU HN 1 1
921 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1
921 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
922 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1
922 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
923 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1
923 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
924 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1
924 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
925 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1
925 1 2 1 1 44 THR H . 44 THR HN 1 1
926 1 1 1 1 43 LEU H . 43 LEU HN 1 1
926 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1
927 1 1 1 1 46 ALA H . 46 ALA HN 1 1
927 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
928 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
928 1 2 1 1 47 LEU H . 47 LEU HN 1 1
929 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
929 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
930 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
930 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
931 1 1 1 1 55 VAL H . 55 VAL HN 1 1
931 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
932 1 1 1 1 48 SER H . 48 SER HN 1 1
932 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
933 1 1 1 1 60 THR HA . 60 THR HA 1 1
933 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
934 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
934 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
935 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
935 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
936 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
936 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
937 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
937 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
938 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
938 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
939 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
939 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
940 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
940 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
941 1 1 1 1 67 THR HA . 67 THR HA 1 1
941 1 2 1 1 68 VAL H . 68 VAL HN 1 1
942 1 1 1 1 67 THR HA . 67 THR HA 1 1
942 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
943 1 1 1 1 67 THR HA . 67 THR HA 1 1
943 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
944 1 1 1 1 67 THR H . 67 THR HN 1 1
944 1 2 1 1 67 THR HB . 67 THR HB 1 1
945 1 1 1 1 67 THR HB . 67 THR HB 1 1
945 1 2 1 1 103 VAL H . 103 VAL HN 1 1
946 1 1 1 1 67 THR HB . 67 THR HB 1 1
946 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
947 1 1 1 1 67 THR MG . 67 THR QG2 1 1
947 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
948 1 1 1 1 67 THR MG . 67 THR QG2 1 1
948 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
949 1 1 1 1 67 THR MG . 67 THR QG2 1 1
949 1 2 1 1 68 VAL H . 68 VAL HN 1 1
950 1 1 1 1 67 THR MG . 67 THR QG2 1 1
950 1 2 1 1 152 VAL H . 152 VAL HN 1 1
951 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
951 1 2 1 1 103 VAL H . 103 VAL HN 1 1
952 1 1 1 1 68 VAL H . 68 VAL HN 1 1
952 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
953 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
953 1 2 1 1 153 TYR H . 153 TYR HN 1 1
954 1 1 1 1 68 VAL H . 68 VAL HN 1 1
954 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
955 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
955 1 2 1 1 153 TYR H . 153 TYR HN 1 1
956 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
956 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
957 1 1 1 1 68 VAL H . 68 VAL HN 1 1
957 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
958 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
958 1 2 1 1 69 PHE H . 69 PHE HN 1 1
959 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
959 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
960 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
960 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
961 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
961 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
962 1 1 1 1 73 ASN HA . 73 ASN HA 1 1
962 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
963 1 1 1 1 72 THR H . 72 THR HN 1 1
963 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
964 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
964 1 2 1 1 157 SER H . 157 SER HN 1 1
965 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
965 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
966 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
966 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
967 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
967 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
968 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
968 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
969 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
969 1 2 1 1 94 LEU H . 94 LEU HN 1 1
970 1 1 1 1 123 SER QB . 123 SER HB2 1 1
970 1 2 1 1 124 VAL H . 124 VAL HN 1 1
971 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
971 1 2 1 1 101 HIS HD2 . 101 HIS HD2 1 1
972 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
972 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
973 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 1
973 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
974 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
974 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
975 1 1 1 1 97 ILE H . 97 ILE HN 1 1
975 1 2 1 1 97 ILE QG . 97 ILE HG13 1 1
976 1 1 1 1 97 ILE H . 97 ILE HN 1 1
976 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
977 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
977 1 2 1 1 98 LEU H . 98 LEU HN 1 1
978 1 1 1 1 94 LEU H . 94 LEU HN 1 1
978 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
979 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
979 1 2 1 1 101 HIS H . 101 HIS HN 1 1
980 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
980 1 2 1 1 100 TYR H . 100 TYR HN 1 1
981 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
981 1 2 1 1 101 HIS HD2 . 101 HIS HD2 1 1
982 1 1 1 1 98 LEU H . 98 LEU HN 1 1
982 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
983 1 1 1 1 98 LEU H . 98 LEU HN 1 1
983 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
984 1 1 1 1 47 LEU H . 47 LEU HN 1 1
984 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
985 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
985 1 2 1 1 99 THR H . 99 THR HN 1 1
986 1 1 1 1 98 LEU H . 98 LEU HN 1 1
986 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
987 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 1
987 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
988 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
988 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
989 1 1 1 1 99 THR HA . 99 THR HA 1 1
989 1 2 1 1 102 VAL H . 102 VAL HN 1 1
990 1 1 1 1 99 THR H . 99 THR HN 1 1
990 1 2 1 1 99 THR MG . 99 THR QG2 1 1
991 1 1 1 1 99 THR MG . 99 THR QG2 1 1
991 1 2 1 1 100 TYR H . 100 TYR HN 1 1
992 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
992 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
993 1 1 1 1 67 THR H . 67 THR HN 1 1
993 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
994 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
994 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
995 1 1 1 1 109 PRO HA . 109 PRO HA 1 1
995 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
996 1 1 1 1 109 PRO HA . 109 PRO HA 1 1
996 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
997 1 1 1 1 109 PRO HG3 . 109 PRO HG3 1 1
997 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
998 1 1 1 1 109 PRO HB2 . 109 PRO HB3 1 1
998 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
999 1 1 1 1 109 PRO HB3 . 109 PRO HB2 1 1
999 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1000 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1000 1 2 1 1 118 THR HB . 118 THR HB 1 1
1001 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1001 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1002 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1002 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1003 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1003 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1004 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1004 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1005 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1005 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1006 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1006 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
1007 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1007 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
1008 1 1 1 1 123 SER HA . 123 SER HA 1 1
1008 1 2 1 1 124 VAL H . 124 VAL HN 1 1
1009 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1009 1 2 1 1 123 SER HA . 123 SER HA 1 1
1010 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1010 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
1011 1 1 1 1 124 VAL H . 124 VAL HN 1 1
1011 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1012 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1012 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1013 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1013 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
1014 1 1 1 1 124 VAL H . 124 VAL HN 1 1
1014 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
1015 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1015 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
1016 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1016 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
1017 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1017 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
1018 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1018 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
1019 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
1019 1 2 1 1 135 VAL H . 135 VAL HN 1 1
1020 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1020 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1021 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1021 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1022 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1022 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1023 1 1 1 1 133 LEU QD . 133 LEU QD1 1 1
1023 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1024 1 1 1 1 133 LEU QD . 133 LEU QD1 1 1
1024 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1025 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1025 1 2 1 1 135 VAL H . 135 VAL HN 1 1
1026 1 1 1 1 134 LYS HB2 . 134 LYS HB2 1 1
1026 1 2 1 1 135 VAL H . 135 VAL HN 1 1
1027 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
1027 1 2 1 1 135 VAL H . 135 VAL HN 1 1
1028 1 1 1 1 134 LYS H . 134 LYS HN 1 1
1028 1 2 1 1 134 LYS HB3 . 134 LYS HB3 1 1
1029 1 1 1 1 134 LYS HG3 . 134 LYS HG2 1 1
1029 1 2 1 1 135 VAL H . 135 VAL HN 1 1
1030 1 1 1 1 134 LYS H . 134 LYS HN 1 1
1030 1 2 1 1 134 LYS HG3 . 134 LYS HG2 1 1
1031 1 1 1 1 134 LYS H . 134 LYS HN 1 1
1031 1 2 1 1 134 LYS HG2 . 134 LYS HG3 1 1
1032 1 1 1 1 134 LYS HG2 . 134 LYS HG3 1 1
1032 1 2 1 1 135 VAL H . 135 VAL HN 1 1
1033 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1033 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
1034 1 1 1 1 135 VAL H . 135 VAL HN 1 1
1034 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1035 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1035 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1036 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1036 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1037 1 1 1 1 135 VAL QG . 135 VAL QG1 1 1
1037 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1038 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1038 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1039 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
1039 1 2 1 1 157 SER H . 157 SER HN 1 1
1040 1 1 1 1 135 VAL H . 135 VAL HN 1 1
1040 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
1041 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1041 1 2 1 1 157 SER H . 157 SER HN 1 1
1042 1 1 1 1 135 VAL H . 135 VAL HN 1 1
1042 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1043 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
1043 1 2 1 1 141 VAL H . 141 VAL HN 1 1
1044 1 1 1 1 140 VAL QG . 140 VAL QG2 1 1
1044 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1045 1 1 1 1 135 VAL H . 135 VAL HN 1 1
1045 1 2 1 1 140 VAL QG . 140 VAL QG2 1 1
1046 1 1 1 1 140 VAL QG . 140 VAL QG2 1 1
1046 1 2 1 1 141 VAL H . 141 VAL HN 1 1
1047 1 1 1 1 140 VAL QG . 140 VAL QG2 1 1
1047 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1048 1 1 1 1 141 VAL H . 141 VAL HN 1 1
1048 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
1049 1 1 1 1 143 GLY QA . 143 GLY HA1 1 1
1049 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1050 1 1 1 1 143 GLY QA . 143 GLY HA1 1 1
1050 1 2 1 1 154 MET H . 154 MET HN 1 1
1051 1 1 1 1 143 GLY QA . 143 GLY HA1 1 1
1051 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1052 1 1 1 1 144 GLY QA . 144 GLY HA1 1 1
1052 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1053 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
1053 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1054 1 1 1 1 146 SER HA . 146 SER HA 1 1
1054 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1055 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1055 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1056 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1056 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1057 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1057 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1058 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1058 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1059 1 1 1 1 67 THR H . 67 THR HN 1 1
1059 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1060 1 1 1 1 151 THR HA . 151 THR HA 1 1
1060 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1061 1 1 1 1 151 THR HA . 151 THR HA 1 1
1061 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1062 1 1 1 1 151 THR HB . 151 THR HB 1 1
1062 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1063 1 1 1 1 151 THR HB . 151 THR HB 1 1
1063 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1064 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1064 1 2 1 1 151 THR HB . 151 THR HB 1 1
1065 1 1 1 1 151 THR HB . 151 THR HB 1 1
1065 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1066 1 1 1 1 152 VAL HA . 152 VAL HA 1 1
1066 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1067 1 1 1 1 152 VAL HA . 152 VAL HA 1 1
1067 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1068 1 1 1 1 152 VAL QG . 152 VAL QQG 1 1
1068 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1069 1 1 1 1 152 VAL QG . 152 VAL QQG 1 1
1069 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1070 1 1 1 1 157 SER H . 157 SER HN 1 1
1070 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
1071 1 1 1 1 154 MET HA . 154 MET HA 1 1
1071 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1072 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1072 1 2 1 1 154 MET HA . 154 MET HA 1 1
1073 1 1 1 1 101 HIS H . 101 HIS HN 1 1
1073 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1074 1 1 1 1 154 MET QG . 154 MET HG2 1 1
1074 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1075 1 1 1 1 141 VAL H . 141 VAL HN 1 1
1075 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1076 1 1 1 1 155 ILE H . 155 ILE HN 1 1
1076 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1077 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1077 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1078 1 1 1 1 141 VAL H . 141 VAL HN 1 1
1078 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1079 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
1079 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1080 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
1080 1 2 1 1 157 SER H . 157 SER HN 1 1
1081 1 1 1 1 157 SER H . 157 SER HN 1 1
1081 1 2 1 1 157 SER HB2 . 157 SER HB3 1 1
1082 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1082 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1083 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
1083 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1084 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 1
1084 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1085 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1085 1 2 1 1 159 LEU HA . 159 LEU HA 1 1
1086 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1086 1 2 1 1 159 LEU HA . 159 LEU HA 1 1
1087 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1087 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
1088 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1088 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
1089 1 1 1 1 101 HIS HD2 . 101 HIS HD2 1 1
1089 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
1090 1 1 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1090 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
1091 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1091 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1092 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1092 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1093 1 1 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1093 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1094 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1094 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1095 1 1 1 1 101 HIS HD2 . 101 HIS HD2 1 1
1095 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1096 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1096 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1097 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1097 1 2 1 1 160 MET HA . 160 MET HA 1 1
1098 1 1 1 1 101 HIS HD2 . 101 HIS HD2 1 1
1098 1 2 1 1 160 MET HA . 160 MET HA 1 1
1099 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1099 1 2 1 1 160 MET HA . 160 MET HA 1 1
1100 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1100 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1101 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1101 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
1102 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1102 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1103 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1103 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
1104 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1104 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
1105 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1105 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
1106 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1106 1 2 1 1 21 SER HA . 21 SER HA 1 1
1107 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1107 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
1108 1 1 1 1 71 PRO HD2 . 71 PRO HD3 1 1
1108 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1109 1 1 1 1 71 PRO HD2 . 71 PRO HD3 1 1
1109 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1110 1 1 1 1 71 PRO HD2 . 71 PRO HD3 1 1
1110 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1111 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1111 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1112 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1112 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1113 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1113 1 2 1 1 162 PRO HD2 . 162 PRO HD3 1 1
1114 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1114 1 2 1 1 162 PRO HD3 . 162 PRO HD2 1 1
1115 1 1 1 1 67 THR H . 67 THR HN 1 1
1115 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1116 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1116 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
1117 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1117 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1118 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1118 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1119 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1119 1 2 1 1 22 VAL QG . 22 VAL QG1 1 1
1120 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1120 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
1121 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
1121 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1122 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
1122 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1123 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1123 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1124 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1124 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1125 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1125 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1126 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1126 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1127 1 1 1 1 101 HIS H . 101 HIS HN 1 1
1127 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1128 1 1 1 1 102 VAL QG . 102 VAL QG2 1 1
1128 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1129 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1129 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1130 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1130 1 2 1 1 44 THR H . 44 THR HN 1 1
1131 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1131 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
1132 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1132 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1133 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1133 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1134 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1134 1 2 1 1 39 GLU QB . 39 GLU HB3 1 1
1135 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1135 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
1136 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1136 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
1137 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
1137 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1138 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
1138 1 2 1 1 44 THR H . 44 THR HN 1 1
1139 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
1139 1 2 1 1 44 THR H . 44 THR HN 1 1
1140 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
1140 1 2 1 1 44 THR H . 44 THR HN 1 1
1141 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
1141 1 2 1 1 72 THR H . 72 THR HN 1 1
1142 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
1142 1 2 1 1 44 THR H . 44 THR HN 1 1
1143 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1143 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1144 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1
1144 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1145 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1
1145 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1146 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
1146 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1147 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
1147 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1148 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1148 1 2 1 1 48 SER H . 48 SER HN 1 1
1149 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1149 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1150 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1150 1 2 1 1 48 SER H . 48 SER HN 1 1
1151 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1151 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
1152 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1152 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1153 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1153 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
1154 1 1 1 1 44 THR H . 44 THR HN 1 1
1154 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
1155 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1155 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1156 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1156 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1157 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1157 1 2 1 1 51 LEU QB . 51 LEU HB3 1 1
1158 1 1 1 1 52 ASN QB . 52 ASN HB3 1 1
1158 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1159 1 1 1 1 54 GLN HB2 . 54 GLN HB3 1 1
1159 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1160 1 1 1 1 54 GLN HB3 . 54 GLN HB2 1 1
1160 1 2 1 1 55 VAL H . 55 VAL HN 1 1
1161 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1161 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1162 1 1 1 1 60 THR MG . 60 THR QG2 1 1
1162 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1163 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1163 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1164 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1164 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1165 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1165 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1166 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1166 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1167 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1167 1 2 1 1 66 TYR QE . 66 TYR QE 1 1
1168 1 1 1 1 64 GLY HA2 . 64 GLY HA1 1 1
1168 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1169 1 1 1 1 64 GLY HA3 . 64 GLY HA2 1 1
1169 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1170 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1170 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1171 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1171 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1172 1 1 1 1 65 GLN HG2 . 65 GLN HG3 1 1
1172 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1173 1 1 1 1 65 GLN HG3 . 65 GLN HG2 1 1
1173 1 2 1 1 66 TYR H . 66 TYR HN 1 1
1174 1 1 1 1 65 GLN HG3 . 65 GLN HG2 1 1
1174 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1175 1 1 1 1 65 GLN HG2 . 65 GLN HG3 1 1
1175 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1176 1 1 1 1 67 THR HA . 67 THR HA 1 1
1176 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1177 1 1 1 1 67 THR HA . 67 THR HA 1 1
1177 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1178 1 1 1 1 67 THR HB . 67 THR HB 1 1
1178 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1179 1 1 1 1 67 THR HB . 67 THR HB 1 1
1179 1 2 1 1 68 VAL H . 68 VAL HN 1 1
1180 1 1 1 1 67 THR HB . 67 THR HB 1 1
1180 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1181 1 1 1 1 67 THR HB . 67 THR HB 1 1
1181 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1182 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1182 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1183 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1183 1 2 1 1 69 PHE H . 69 PHE HN 1 1
1184 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1184 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1185 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1185 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1186 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1186 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1187 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1187 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1188 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1188 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1189 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1189 1 2 1 1 154 MET H . 154 MET HN 1 1
1190 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1190 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1191 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1191 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1192 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1192 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1193 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1193 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1194 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1194 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1195 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1195 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1196 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1196 1 2 1 1 72 THR H . 72 THR HN 1 1
1197 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1197 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1198 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1198 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1199 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1199 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1200 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1200 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1201 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1201 1 2 1 1 157 SER H . 157 SER HN 1 1
1202 1 1 1 1 72 THR HA . 72 THR HA 1 1
1202 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1203 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1203 1 2 1 1 157 SER H . 157 SER HN 1 1
1204 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
1204 1 2 1 1 124 VAL H . 124 VAL HN 1 1
1205 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1205 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1206 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1206 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1207 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1207 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1208 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1208 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1209 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1209 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1210 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
1210 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1211 1 1 1 1 91 SER HA . 91 SER HA 1 1
1211 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1212 1 1 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1212 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
1213 1 1 1 1 101 HIS HD2 . 101 HIS HD2 1 1
1213 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
1214 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
1214 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1215 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1215 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1216 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1216 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1217 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1217 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1218 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1218 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1219 1 1 1 1 55 VAL H . 55 VAL HN 1 1
1219 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1220 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1220 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1221 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1221 1 2 1 1 99 THR H . 99 THR HN 1 1
1222 1 1 1 1 97 ILE QG . 97 ILE HG13 1 1
1222 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
1223 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
1223 1 2 1 1 99 THR H . 99 THR HN 1 1
1224 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1224 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1225 1 1 1 1 99 THR MG . 99 THR QG2 1 1
1225 1 2 1 1 101 HIS H . 101 HIS HN 1 1
1226 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1226 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1227 1 1 1 1 69 PHE H . 69 PHE HN 1 1
1227 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1228 1 1 1 1 67 THR H . 67 THR HN 1 1
1228 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1229 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1229 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1230 1 1 1 1 99 THR H . 99 THR HN 1 1
1230 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1231 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1231 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
1232 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1232 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
1233 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1233 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1234 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1234 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1235 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1235 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1236 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1236 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1237 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1237 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1238 1 1 1 1 67 THR H . 67 THR HN 1 1
1238 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1239 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1239 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1240 1 1 1 1 66 TYR QD . 66 TYR QD 1 1
1240 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1241 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1241 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1242 1 1 1 1 108 SER HA . 108 SER HA 1 1
1242 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1243 1 1 1 1 109 PRO HB2 . 109 PRO HB3 1 1
1243 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1244 1 1 1 1 109 PRO HG2 . 109 PRO HG2 1 1
1244 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1245 1 1 1 1 109 PRO HD3 . 109 PRO HD3 1 1
1245 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1246 1 1 1 1 109 PRO HD2 . 109 PRO HD2 1 1
1246 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1247 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1247 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1248 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1248 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1249 1 1 1 1 112 VAL QG . 112 VAL QG1 1 1
1249 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1250 1 1 1 1 112 VAL QG . 112 VAL QG1 1 1
1250 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1251 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1251 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
1252 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1252 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
1253 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1253 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
1254 1 1 1 1 115 THR HA . 115 THR HA 1 1
1254 1 2 1 1 126 VAL H . 126 VAL HN 1 1
1255 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1255 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1256 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1256 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
1257 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1257 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
1258 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1258 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
1259 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1259 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
1260 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1260 1 2 1 1 118 THR HA . 118 THR HA 1 1
1261 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1261 1 2 1 1 118 THR HA . 118 THR HA 1 1
1262 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1262 1 2 1 1 118 THR HA . 118 THR HA 1 1
1263 1 1 1 1 101 HIS H . 101 HIS HN 1 1
1263 1 2 1 1 118 THR HB . 118 THR HB 1 1
1264 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1264 1 2 1 1 118 THR HB . 118 THR HB 1 1
1265 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1265 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1266 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1266 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1267 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1267 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1268 1 1 1 1 102 VAL H . 102 VAL HN 1 1
1268 1 2 1 1 119 LEU QB . 119 LEU HB2 1 1
1269 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1269 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
1270 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1270 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
1271 1 1 1 1 100 TYR H . 100 TYR HN 1 1
1271 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
1272 1 1 1 1 100 TYR H . 100 TYR HN 1 1
1272 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
1273 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1273 1 2 1 1 122 ALA HA . 122 ALA HA 1 1
1274 1 1 1 1 71 PRO HD3 . 71 PRO HD2 1 1
1274 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1275 1 1 1 1 71 PRO HD3 . 71 PRO HD2 1 1
1275 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1276 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1276 1 2 1 1 71 PRO HD3 . 71 PRO HD2 1 1
1277 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1277 1 2 1 1 71 PRO HD2 . 71 PRO HD3 1 1
1278 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1278 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1279 1 1 1 1 127 THR HB . 127 THR HB 1 1
1279 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1280 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
1280 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1281 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1281 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1282 1 1 1 1 128 GLY QA . 128 GLY HA1 1 1
1282 1 2 1 1 134 LYS H . 134 LYS HN 1 1
1283 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1283 1 2 1 1 140 VAL H . 140 VAL HN 1 1
1284 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1284 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1285 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1285 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1286 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1286 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1287 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1287 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1288 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1288 1 2 1 1 101 HIS HD2 . 101 HIS HD2 1 1
1289 1 1 1 1 71 PRO HG3 . 71 PRO HG2 1 1
1289 1 2 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1290 1 1 1 1 71 PRO HG3 . 71 PRO HG2 1 1
1290 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1291 1 1 1 1 71 PRO HG3 . 71 PRO HG2 1 1
1291 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 1
1292 1 1 1 1 134 LYS QD . 134 LYS QD 1 1
1292 1 2 1 1 135 VAL H . 135 VAL HN 1 1
1293 1 1 1 1 134 LYS H . 134 LYS HN 1 1
1293 1 2 1 1 134 LYS QD . 134 LYS QD 1 1
1294 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1294 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
1295 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1295 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
1296 1 1 1 1 139 ASP HB3 . 139 ASP HB3 1 1
1296 1 2 1 1 140 VAL H . 140 VAL HN 1 1
1297 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
1297 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1298 1 1 1 1 140 VAL HB . 140 VAL HB 1 1
1298 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1299 1 1 1 1 140 VAL QG . 140 VAL QG1 1 1
1299 1 2 1 1 154 MET H . 154 MET HN 1 1
1300 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1300 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1301 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1301 1 2 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
1302 1 1 1 1 143 GLY QA . 143 GLY HA1 1 1
1302 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1303 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
1303 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1304 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
1304 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1305 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
1305 1 2 1 1 154 MET H . 154 MET HN 1 1
1306 1 1 1 1 147 THR MG . 147 THR QG2 1 1
1306 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1307 1 1 1 1 66 TYR H . 66 TYR HN 1 1
1307 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1308 1 1 1 1 151 THR MG . 151 THR QG2 1 1
1308 1 2 1 1 153 TYR QE . 153 TYR QE 1 1
1309 1 1 1 1 151 THR MG . 151 THR QG2 1 1
1309 1 2 1 1 152 VAL H . 152 VAL HN 1 1
1310 1 1 1 1 151 THR MG . 151 THR QG2 1 1
1310 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1311 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1311 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1312 1 1 1 1 154 MET H . 154 MET HN 1 1
1312 1 2 1 1 154 MET HB3 . 154 MET HB3 1 1
1313 1 1 1 1 102 VAL HB . 102 VAL HB 1 1
1313 1 2 1 1 103 VAL H . 103 VAL HN 1 1
1314 1 1 1 1 154 MET H . 154 MET HN 1 1
1314 1 2 1 1 154 MET HB2 . 154 MET HB2 1 1
1315 1 1 1 1 154 MET HB2 . 154 MET HB2 1 1
1315 1 2 1 1 155 ILE H . 155 ILE HN 1 1
1316 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1316 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
1317 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1317 1 2 1 1 38 PRO HB2 . 38 PRO HB3 1 1
1318 1 1 1 1 109 PRO HB3 . 109 PRO HB2 1 1
1318 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1319 1 1 1 1 97 ILE QG . 97 ILE HG13 1 1
1319 1 2 1 1 100 TYR H . 100 TYR HN 1 1
1320 1 1 1 1 156 ASP HB2 . 156 ASP HB2 1 1
1320 1 2 1 1 157 SER H . 157 SER HN 1 1
1321 1 1 1 1 156 ASP HB3 . 156 ASP HB3 1 1
1321 1 2 1 1 157 SER H . 157 SER HN 1 1
1322 1 1 1 1 157 SER H . 157 SER HN 1 1
1322 1 2 1 1 157 SER HB3 . 157 SER HB2 1 1
1323 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1323 1 2 1 1 100 TYR QD . 100 TYR QD 1 1
1324 1 1 1 1 72 THR H . 72 THR HN 1 1
1324 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1325 1 1 1 1 101 HIS HE1 . 101 HIS HE1 1 1
1325 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1326 1 1 1 1 100 TYR QE . 100 TYR QE 1 1
1326 1 2 1 1 162 PRO QG . 162 PRO HG2 1 1
1327 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1327 1 2 1 1 162 PRO HD3 . 162 PRO HD2 1 1
1328 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1328 1 2 1 1 162 PRO HD2 . 162 PRO HD3 1 1
1329 1 1 1 1 67 THR H . 67 THR HN 1 1
1329 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1330 1 1 1 1 103 VAL H . 103 VAL HN 1 1
1330 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1331 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1331 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1332 1 1 1 1 11 TYR QR . 11 TYR QR 1 1
1332 1 2 1 1 154 MET ME . 154 MET QE 1 1
1333 1 1 1 1 154 MET H . 154 MET HN 1 1
1333 1 2 1 1 154 MET ME . 154 MET QE 1 1
1334 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1334 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
1335 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1335 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
1336 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1336 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1337 1 1 1 1 46 ALA H . 46 ALA HN 1 1
1337 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1338 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1338 1 2 1 1 48 SER H . 48 SER HN 1 1
1339 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1339 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
1340 1 1 1 1 100 TYR QD . 100 TYR QD 1 1
1340 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
1341 1 1 1 1 119 LEU H . 119 LEU HN 1 1
1341 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1342 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1342 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
1343 1 1 1 1 41 THR HA . 41 THR HA 1 1
1343 1 2 1 1 45 ALA H . 45 ALA HN 1 1
1344 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
1344 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
1345 1 1 1 1 76 PHE QD . 76 PHE QD 1 1
1345 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
1346 1 1 1 1 96 SER HA . 96 SER HA 1 1
1346 1 2 1 1 100 TYR H . 100 TYR HN 1 1
1347 1 1 1 1 97 ILE QG . 97 ILE HG12 1 1
1347 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1348 1 1 1 1 68 VAL H . 68 VAL HN 1 1
1348 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1349 1 1 1 1 44 THR H . 44 THR HN 1 1
1349 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1350 1 1 1 1 66 TYR QE . 66 TYR QE 1 1
1350 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1351 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1351 1 2 1 1 76 PHE QD . 76 PHE QD 1 1
1352 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
1352 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1353 1 1 1 1 69 PHE HZ . 69 PHE HZ 1 1
1353 1 2 1 1 116 ARG QG . 116 ARG QG 1 1
1354 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1354 1 2 1 1 116 ARG QG . 116 ARG QG 1 1
1355 1 1 1 1 10 GLU QB . 10 GLU HB2 1 1
1355 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
1356 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
1356 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
1357 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
1357 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
1358 1 1 1 1 86 GLU HA . 86 GLU HA 1 1
1358 1 2 1 1 86 GLU HB2 . 86 GLU HB3 1 1
1359 1 1 1 1 86 GLU HB3 . 86 GLU HB2 1 1
1359 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
1360 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
1360 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
1361 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
1361 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
1362 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
1362 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1363 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
1363 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
1364 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1364 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1365 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1365 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1366 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1366 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
1367 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
1367 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
1368 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1368 1 2 1 1 65 GLN HG3 . 65 GLN HG2 1 1
1369 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1369 1 2 1 1 65 GLN HG3 . 65 GLN HG2 1 1
1370 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1370 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
1371 1 1 1 1 106 GLN HB2 . 106 GLN HB3 1 1
1371 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
1372 1 1 1 1 117 GLN QB . 117 GLN QB 1 1
1372 1 2 1 1 117 GLN HG3 . 117 GLN HG3 1 1
1373 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
1373 1 2 1 1 117 GLN HG3 . 117 GLN HG3 1 1
1374 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1374 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
1375 1 1 1 1 129 GLN HB2 . 129 GLN HB2 1 1
1375 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1376 1 1 1 1 129 GLN HB3 . 129 GLN HB3 1 1
1376 1 2 1 1 129 GLN QG . 129 GLN QG 1 1
1377 1 1 1 1 17 THR HA . 17 THR HA 1 1
1377 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1378 1 1 1 1 41 THR HA . 41 THR HA 1 1
1378 1 2 1 1 41 THR HB . 41 THR HB 1 1
1379 1 1 1 1 41 THR HA . 41 THR HA 1 1
1379 1 2 1 1 41 THR MG . 41 THR QG2 1 1
1380 1 1 1 1 42 THR HA . 42 THR HA 1 1
1380 1 2 1 1 42 THR MG . 42 THR QG2 1 1
1381 1 1 1 1 67 THR HA . 67 THR HA 1 1
1381 1 2 1 1 67 THR MG . 67 THR QG2 1 1
1382 1 1 1 1 72 THR HA . 72 THR HA 1 1
1382 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1383 1 1 1 1 83 THR HA . 83 THR HA 1 1
1383 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1384 1 1 1 1 83 THR HA . 83 THR HA 1 1
1384 1 2 1 1 83 THR HB . 83 THR HB 1 1
1385 1 1 1 1 89 THR HA . 89 THR HA 1 1
1385 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1386 1 1 1 1 99 THR HA . 99 THR HA 1 1
1386 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1387 1 1 1 1 107 THR HA . 107 THR HA 1 1
1387 1 2 1 1 107 THR MG . 107 THR QG2 1 1
1388 1 1 1 1 115 THR HA . 115 THR HA 1 1
1388 1 2 1 1 115 THR MG . 115 THR QG2 1 1
1389 1 1 1 1 125 THR HA . 125 THR HA 1 1
1389 1 2 1 1 125 THR MG . 125 THR QG2 1 1
1390 1 1 1 1 147 THR HA . 147 THR HA 1 1
1390 1 2 1 1 147 THR MG . 147 THR QG2 1 1
1391 1 1 1 1 67 THR HA . 67 THR HA 1 1
1391 1 2 1 1 151 THR HB . 151 THR HB 1 1
1392 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
1392 1 2 1 1 4 VAL QG . 4 VAL QG2 1 1
1393 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1393 1 2 1 1 22 VAL QG . 22 VAL QG2 1 1
1394 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1394 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
1395 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1395 1 2 1 1 30 VAL QG . 30 VAL QG2 1 1
1396 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1396 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1397 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1397 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1398 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1398 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1399 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1399 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
1400 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1400 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1401 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1401 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1402 1 1 1 1 102 VAL HA . 102 VAL HA 1 1
1402 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1403 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1403 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1
1404 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1404 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1405 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
1405 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
1406 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
1406 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1407 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
1407 1 2 1 1 140 VAL QG . 140 VAL QG1 1 1
1408 1 1 1 1 141 VAL HA . 141 VAL HA 1 1
1408 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1409 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
1409 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
1410 1 1 1 1 145 VAL HA . 145 VAL HA 1 1
1410 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
1411 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1411 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
1412 1 1 1 1 158 VAL HA . 158 VAL HA 1 1
1412 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1413 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
1413 1 2 1 1 3 LEU QD . 3 LEU QD1 1 1
1414 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
1414 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
1415 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1415 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
1416 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
1416 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1
1417 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1417 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1418 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
1418 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
1419 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1419 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
1420 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1420 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
1421 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1421 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
1422 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1422 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1423 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1423 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
1424 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
1424 1 2 1 1 116 ARG QG . 116 ARG QG 1 1
1425 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1425 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
1426 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1426 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1427 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1427 1 2 1 1 79 LEU QD . 79 LEU QQD 1 1
1428 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1428 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1429 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1429 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1430 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1430 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1431 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1431 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1432 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1432 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1433 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1433 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1434 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1434 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1435 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1435 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1436 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1436 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1437 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1437 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
1438 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1438 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1439 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1439 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1440 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1440 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1441 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1441 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1442 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1442 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1443 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1443 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1444 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1444 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1445 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1445 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1446 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1446 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1447 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1447 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1448 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1448 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1449 1 1 1 1 99 THR MG . 99 THR QG2 1 1
1449 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1450 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1450 1 2 1 1 133 LEU QD . 133 LEU QD1 1 1
1451 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1451 1 2 1 1 133 LEU QD . 133 LEU QD1 1 1
1452 1 1 1 1 159 LEU HA . 159 LEU HA 1 1
1452 1 2 1 1 159 LEU HG . 159 LEU HG 1 1
1453 1 1 1 1 159 LEU HA . 159 LEU HA 1 1
1453 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
1454 1 1 1 1 159 LEU QB . 159 LEU QB 1 1
1454 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
1455 1 1 1 1 25 MET ME . 25 MET QE 1 1
1455 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
1456 1 1 1 1 78 LYS HB2 . 78 LYS HB3 1 1
1456 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
1457 1 1 1 1 78 LYS HB3 . 78 LYS HB2 1 1
1457 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1458 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1458 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1459 1 1 1 1 78 LYS QE . 78 LYS HE2 1 1
1459 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1460 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1460 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
1461 1 1 1 1 78 LYS HB3 . 78 LYS HB2 1 1
1461 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
1462 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1462 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1463 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1463 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1464 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1464 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1465 1 1 1 1 84 ILE HG12 . 84 ILE HG12 1 1
1465 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1466 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1466 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1467 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1467 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1468 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1468 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1469 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1469 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
1470 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
1470 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
1471 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1471 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1472 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
1472 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1473 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
1473 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1474 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1474 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1475 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
1475 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
1476 1 1 1 1 116 ARG HB2 . 116 ARG HB2 1 1
1476 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
1477 1 1 1 1 116 ARG HB2 . 116 ARG HB2 1 1
1477 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
1478 1 1 1 1 116 ARG HB3 . 116 ARG HB3 1 1
1478 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
1479 1 1 1 1 116 ARG HA . 116 ARG HA 1 1
1479 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
1480 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1480 1 2 1 1 134 LYS HG2 . 134 LYS HG3 1 1
1481 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1481 1 2 1 1 134 LYS HG3 . 134 LYS HG2 1 1
1482 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1482 1 2 1 1 134 LYS QD . 134 LYS QD 1 1
1483 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
1483 1 2 1 1 134 LYS QD . 134 LYS QD 1 1
1484 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
1484 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
1485 1 1 1 1 134 LYS HB2 . 134 LYS HB2 1 1
1485 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
1486 1 1 1 1 154 MET HA . 154 MET HA 1 1
1486 1 2 1 1 154 MET QG . 154 MET HG2 1 1
1487 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1487 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
1488 1 1 1 1 160 MET HA . 160 MET HA 1 1
1488 1 2 1 1 160 MET HG2 . 160 MET HG3 1 1
1489 1 1 1 1 67 THR HA . 67 THR HA 1 1
1489 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1490 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1490 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1491 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
1491 1 2 1 1 17 THR HA . 17 THR HA 1 1
1492 1 1 1 1 17 THR HA . 17 THR HA 1 1
1492 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
1493 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
1493 1 2 1 1 24 GLY HA3 . 24 GLY HA1 1 1
1494 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
1494 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
1495 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
1495 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
1496 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1496 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1497 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1497 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1498 1 1 1 1 25 MET HA . 25 MET HA 1 1
1498 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1499 1 1 1 1 26 SER HA . 26 SER HA 1 1
1499 1 2 1 1 147 THR HB . 147 THR HB 1 1
1500 1 1 1 1 26 SER HA . 26 SER HA 1 1
1500 1 2 1 1 147 THR HA . 147 THR HA 1 1
1501 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
1501 1 2 1 1 147 THR HA . 147 THR HA 1 1
1502 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
1502 1 2 1 1 147 THR HA . 147 THR HA 1 1
1503 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1503 1 2 1 1 29 PRO HD3 . 29 PRO HD2 1 1
1504 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1504 1 2 1 1 29 PRO HD2 . 29 PRO HD3 1 1
1505 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1505 1 2 1 1 147 THR HB . 147 THR HB 1 1
1506 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1506 1 2 1 1 147 THR HA . 147 THR HA 1 1
1507 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
1507 1 2 1 1 72 THR HB . 72 THR HB 1 1
1508 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
1508 1 2 1 1 73 ASN HA . 73 ASN HA 1 1
1509 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1509 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1510 1 1 1 1 52 ASN QB . 52 ASN HB2 1 1
1510 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
1511 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1511 1 2 1 1 88 LYS QB . 88 LYS QB 1 1
1512 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1512 1 2 1 1 60 THR HB . 60 THR HB 1 1
1513 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1513 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1514 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1514 1 2 1 1 157 SER HA . 157 SER HA 1 1
1515 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1515 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1516 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1516 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1517 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1517 1 2 1 1 90 ASN HB2 . 90 ASN HB3 1 1
1518 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1518 1 2 1 1 90 ASN HB3 . 90 ASN HB2 1 1
1519 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
1519 1 2 1 1 90 ASN HB3 . 90 ASN HB2 1 1
1520 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1520 1 2 1 1 102 VAL HA . 102 VAL HA 1 1
1521 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1521 1 2 1 1 118 THR HB . 118 THR HB 1 1
1522 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1522 1 2 1 1 118 THR HA . 118 THR HA 1 1
1523 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1523 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
1524 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1524 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
1525 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
1525 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
1526 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
1526 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
1527 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
1527 1 2 1 1 144 GLY QA . 144 GLY HA1 1 1
1528 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
1528 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
1529 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
1529 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1530 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1530 1 2 1 1 152 VAL HA . 152 VAL HA 1 1
1531 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1531 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1532 1 1 1 1 147 THR HB . 147 THR HB 1 1
1532 1 2 1 1 148 ALA HA . 148 ALA HA 1 1
1533 1 1 1 1 143 GLY QA . 143 GLY HA1 1 1
1533 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
1534 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1534 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1535 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
1535 1 2 1 1 157 SER HB3 . 157 SER HB2 1 1
1536 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
1536 1 2 1 1 157 SER HB2 . 157 SER HB3 1 1
1537 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
1537 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
1538 1 1 1 1 128 GLY QA . 128 GLY HA1 1 1
1538 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1539 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1539 1 2 1 1 130 GLY QA . 130 GLY HA1 1 1
1540 1 1 1 1 115 THR HA . 115 THR HA 1 1
1540 1 2 1 1 125 THR HA . 125 THR HA 1 1
1541 1 1 1 1 123 SER HA . 123 SER HA 1 1
1541 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
1542 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
1542 1 2 1 1 123 SER HA . 123 SER HA 1 1
1543 1 1 1 1 117 GLN QB . 117 GLN QB 1 1
1543 1 2 1 1 123 SER HA . 123 SER HA 1 1
1544 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1544 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
1545 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1545 1 2 1 1 97 ILE QG . 97 ILE HG13 1 1
1546 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1546 1 2 1 1 83 THR HB . 83 THR HB 1 1
1547 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1547 1 2 1 1 78 LYS QE . 78 LYS HE2 1 1
1548 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1548 1 2 1 1 149 ASN HB2 . 149 ASN HB2 1 1
1549 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1549 1 2 1 1 149 ASN HB3 . 149 ASN HB3 1 1
1550 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
1550 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
1551 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
1551 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
1552 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
1552 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
1553 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1553 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1554 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
1554 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
1555 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1555 1 2 1 1 25 MET HB3 . 25 MET HB3 1 1
1556 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1556 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
1557 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
1557 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
1558 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
1558 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
1559 1 1 1 1 17 THR HA . 17 THR HA 1 1
1559 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
1560 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1560 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1561 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
1561 1 2 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
1562 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
1562 1 2 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
1563 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
1563 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
1564 1 1 1 1 3 LEU QD . 3 LEU QD1 1 1
1564 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
1565 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
1565 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
1566 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
1566 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
1567 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
1567 1 2 1 1 126 VAL HA . 126 VAL HA 1 1
1568 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1568 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
1569 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1569 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1570 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1570 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1571 1 1 1 1 83 THR HA . 83 THR HA 1 1
1571 1 2 1 1 86 GLU HB2 . 86 GLU HB3 1 1
1572 1 1 1 1 82 SER HA . 82 SER HA 1 1
1572 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1
1573 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
1573 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1574 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1574 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1575 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1575 1 2 1 1 50 GLN HB3 . 50 GLN HB2 1 1
1576 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
1576 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
1577 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
1577 1 2 1 1 41 THR MG . 41 THR QG2 1 1
1578 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1578 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1579 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1579 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1580 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1580 1 2 1 1 35 SER QB . 35 SER QB 1 1
1581 1 1 1 1 25 MET HA . 25 MET HA 1 1
1581 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
1582 1 1 1 1 25 MET HA . 25 MET HA 1 1
1582 1 2 1 1 25 MET HG2 . 25 MET HG2 1 1
1583 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
1583 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
1584 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
1584 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
1585 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
1585 1 2 1 1 25 MET ME . 25 MET QE 1 1
1586 1 1 1 1 159 LEU HA . 159 LEU HA 1 1
1586 1 2 1 1 160 MET HG3 . 160 MET HG2 1 1
1587 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
1587 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
1588 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
1588 1 2 1 1 16 PRO HB3 . 16 PRO HB2 1 1
1589 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
1589 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
1590 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
1590 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1
1591 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1591 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1592 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 1
1592 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1593 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 1
1593 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1594 1 1 1 1 26 SER HA . 26 SER HA 1 1
1594 1 2 1 1 147 THR MG . 147 THR QG2 1 1
1595 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1595 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1596 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1596 1 2 1 1 71 PRO HD2 . 71 PRO HD3 1 1
1597 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1597 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1598 1 1 1 1 39 GLU QB . 39 GLU HB2 1 1
1598 1 2 1 1 72 THR HB . 72 THR HB 1 1
1599 1 1 1 1 72 THR HB . 72 THR HB 1 1
1599 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1600 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1600 1 2 1 1 77 SER QB . 77 SER QB 1 1
1601 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1601 1 2 1 1 78 LYS HB2 . 78 LYS HB3 1 1
1602 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1602 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1603 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1603 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1604 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1604 1 2 1 1 78 LYS HB3 . 78 LYS HB2 1 1
1605 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1605 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
1606 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1606 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
1607 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1607 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
1608 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1608 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1609 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1
1609 1 2 1 1 91 SER HA . 91 SER HA 1 1
1610 1 1 1 1 91 SER HA . 91 SER HA 1 1
1610 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1611 1 1 1 1 90 ASN HB3 . 90 ASN HB2 1 1
1611 1 2 1 1 93 LEU QB . 93 LEU QB 1 1
1612 1 1 1 1 90 ASN HB2 . 90 ASN HB3 1 1
1612 1 2 1 1 93 LEU QB . 93 LEU QB 1 1
1613 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1613 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1614 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1614 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
1615 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1615 1 2 1 1 100 TYR HB3 . 100 TYR HB2 1 1
1616 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1616 1 2 1 1 101 HIS HB2 . 101 HIS HB3 1 1
1617 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
1617 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1618 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
1618 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1619 1 1 1 1 94 LEU MD1 . 94 LEU QD2 1 1
1619 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1620 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1620 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1621 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1
1621 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
1622 1 1 1 1 99 THR HB . 99 THR HB 1 1
1622 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
1623 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1623 1 2 1 1 67 THR HA . 67 THR HA 1 1
1624 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1624 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1625 1 1 1 1 65 GLN HB2 . 65 GLN HB2 1 1
1625 1 2 1 1 105 GLY QA . 105 GLY HA2 1 1
1626 1 1 1 1 65 GLN HB3 . 65 GLN HB3 1 1
1626 1 2 1 1 105 GLY QA . 105 GLY HA2 1 1
1627 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
1627 1 2 1 1 104 ALA HA . 104 ALA HA 1 1
1628 1 1 1 1 67 THR HB . 67 THR HB 1 1
1628 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1629 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
1629 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
1630 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1630 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
1631 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
1631 1 2 1 1 4 VAL QG . 4 VAL QG2 1 1
1632 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
1632 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
1633 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
1633 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
1634 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
1634 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1635 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
1635 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
1636 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
1636 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
1637 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
1637 1 2 1 1 21 SER HA . 21 SER HA 1 1
1638 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
1638 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
1639 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
1639 1 2 1 1 21 SER HA . 21 SER HA 1 1
1640 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
1640 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1641 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
1641 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
1642 1 1 1 1 21 SER HA . 21 SER HA 1 1
1642 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
1643 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1643 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
1644 1 1 1 1 25 MET HA . 25 MET HA 1 1
1644 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1645 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1645 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
1646 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1646 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
1647 1 1 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1647 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
1648 1 1 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1648 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1649 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1649 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
1650 1 1 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1650 1 2 1 1 29 PRO HD2 . 29 PRO HD3 1 1
1651 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1651 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1652 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1652 1 2 1 1 147 THR HB . 147 THR HB 1 1
1653 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1653 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1654 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
1654 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1655 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
1655 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
1656 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
1656 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
1657 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1657 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
1658 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1658 1 2 1 1 147 THR HA . 147 THR HA 1 1
1659 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1659 1 2 1 1 147 THR MG . 147 THR QG2 1 1
1660 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
1660 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1661 1 1 1 1 25 MET HG2 . 25 MET HG2 1 1
1661 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1662 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
1662 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1663 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1663 1 2 1 1 35 SER HA . 35 SER HA 1 1
1664 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1664 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1665 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1665 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1666 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1666 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
1667 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1667 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
1668 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1668 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
1669 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1669 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1670 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1670 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1671 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1671 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
1672 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1672 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
1673 1 1 1 1 39 GLU QB . 39 GLU HB2 1 1
1673 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1674 1 1 1 1 39 GLU HG3 . 39 GLU HG3 1 1
1674 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1675 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
1675 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
1676 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1676 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 1
1677 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1677 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 1
1678 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1678 1 2 1 1 76 PHE HA . 76 PHE HA 1 1
1679 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1679 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
1680 1 1 1 1 42 THR MG . 42 THR QG2 1 1
1680 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
1681 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1681 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1682 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1682 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
1683 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1683 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
1684 1 1 1 1 48 SER HA . 48 SER HA 1 1
1684 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
1685 1 1 1 1 48 SER QB . 48 SER HB2 1 1
1685 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
1686 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1686 1 2 1 1 50 GLN HB3 . 50 GLN HB2 1 1
1687 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1687 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
1688 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1688 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1689 1 1 1 1 52 ASN QB . 52 ASN HB3 1 1
1689 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1690 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1690 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1691 1 1 1 1 52 ASN QB . 52 ASN HB2 1 1
1691 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
1692 1 1 1 1 91 SER HA . 91 SER HA 1 1
1692 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1693 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1693 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1694 1 1 1 1 52 ASN QB . 52 ASN HB3 1 1
1694 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1695 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1695 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1696 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
1696 1 2 1 1 60 THR MG . 60 THR QG2 1 1
1697 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
1697 1 2 1 1 60 THR HB . 60 THR HB 1 1
1698 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
1698 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
1699 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
1699 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1700 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1700 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
1701 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1701 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
1702 1 1 1 1 60 THR HB . 60 THR HB 1 1
1702 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
1703 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
1703 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1704 1 1 1 1 67 THR HA . 67 THR HA 1 1
1704 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1705 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1705 1 2 1 1 67 THR HB . 67 THR HB 1 1
1706 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1706 1 2 1 1 101 HIS HB3 . 101 HIS HB2 1 1
1707 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1707 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
1708 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1708 1 2 1 1 71 PRO HG3 . 71 PRO HG2 1 1
1709 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1709 1 2 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1710 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1710 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1711 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
1711 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1712 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
1712 1 2 1 1 72 THR HB . 72 THR HB 1 1
1713 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1713 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1714 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1714 1 2 1 1 81 ALA MB . 81 ALA QB 1 1
1715 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1715 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
1716 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1716 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1717 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
1717 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
1718 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
1718 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1719 1 1 1 1 83 THR HB . 83 THR HB 1 1
1719 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1720 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
1720 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
1721 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1721 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
1722 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1722 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
1723 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
1723 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1724 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1724 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1725 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1725 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
1726 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
1726 1 2 1 1 90 ASN HB2 . 90 ASN HB3 1 1
1727 1 1 1 1 90 ASN HA . 90 ASN HA 1 1
1727 1 2 1 1 91 SER HA . 91 SER HA 1 1
1728 1 1 1 1 91 SER HA . 91 SER HA 1 1
1728 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1729 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1729 1 2 1 1 157 SER HB3 . 157 SER HB2 1 1
1730 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1730 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
1731 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
1731 1 2 1 1 160 MET HA . 160 MET HA 1 1
1732 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
1732 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
1733 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
1733 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
1734 1 1 1 1 97 ILE QG . 97 ILE HG13 1 1
1734 1 2 1 1 160 MET HA . 160 MET HA 1 1
1735 1 1 1 1 97 ILE QG . 97 ILE HG13 1 1
1735 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
1736 1 1 1 1 97 ILE QG . 97 ILE HG13 1 1
1736 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
1737 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
1737 1 2 1 1 160 MET HA . 160 MET HA 1 1
1738 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
1738 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
1739 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
1739 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
1740 1 1 1 1 25 MET HA . 25 MET HA 1 1
1740 1 2 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1741 1 1 1 1 25 MET HA . 25 MET HA 1 1
1741 1 2 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1742 1 1 1 1 25 MET HA . 25 MET HA 1 1
1742 1 2 1 1 147 THR MG . 147 THR QG2 1 1
1743 1 1 1 1 67 THR MG . 67 THR QG2 1 1
1743 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
1744 1 1 1 1 109 PRO HA . 109 PRO HA 1 1
1744 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
1745 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1745 1 2 1 1 109 PRO HG2 . 109 PRO HG2 1 1
1746 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
1746 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1
1747 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1
1747 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1
1748 1 1 1 1 118 THR HA . 118 THR HA 1 1
1748 1 2 1 1 118 THR MG . 118 THR QG2 1 1
1749 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
1749 1 2 1 1 118 THR HA . 118 THR HA 1 1
1750 1 1 1 1 118 THR HA . 118 THR HA 1 1
1750 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
1751 1 1 1 1 118 THR MG . 118 THR QG2 1 1
1751 1 2 1 1 123 SER HA . 123 SER HA 1 1
1752 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1752 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
1753 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1753 1 2 1 1 162 PRO HD2 . 162 PRO HD3 1 1
1754 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
1754 1 2 1 1 162 PRO HD3 . 162 PRO HD2 1 1
1755 1 1 1 1 123 SER HA . 123 SER HA 1 1
1755 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
1756 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
1756 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1757 1 1 1 1 101 HIS HA . 101 HIS HA 1 1
1757 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1758 1 1 1 1 118 THR MG . 118 THR QG2 1 1
1758 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1759 1 1 1 1 118 THR MG . 118 THR QG2 1 1
1759 1 2 1 1 124 VAL QG . 124 VAL QG1 1 1
1760 1 1 1 1 118 THR MG . 118 THR QG2 1 1
1760 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
1761 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
1761 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1762 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
1762 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1763 1 1 1 1 116 ARG HB2 . 116 ARG HB2 1 1
1763 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
1764 1 1 1 1 116 ARG HB3 . 116 ARG HB3 1 1
1764 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
1765 1 1 1 1 116 ARG QG . 116 ARG QG 1 1
1765 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
1766 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
1766 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
1767 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1767 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
1768 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
1768 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1769 1 1 1 1 128 GLY QA . 128 GLY HA2 1 1
1769 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
1770 1 1 1 1 129 GLN HA . 129 GLN HA 1 1
1770 1 2 1 1 133 LEU QD . 133 LEU QD2 1 1
1771 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1771 1 2 1 1 140 VAL QG . 140 VAL QG2 1 1
1772 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1772 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
1773 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1773 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
1774 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1774 1 2 1 1 140 VAL QG . 140 VAL QG1 1 1
1775 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1775 1 2 1 1 135 VAL QG . 135 VAL QG2 1 1
1776 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
1776 1 2 1 1 134 LYS QE . 134 LYS QE 1 1
1777 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
1777 1 2 1 1 72 THR HB . 72 THR HB 1 1
1778 1 1 1 1 134 LYS HG3 . 134 LYS HG2 1 1
1778 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1779 1 1 1 1 134 LYS HG2 . 134 LYS HG3 1 1
1779 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1780 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1780 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
1781 1 1 1 1 126 VAL HB . 126 VAL HB 1 1
1781 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1782 1 1 1 1 135 VAL QG . 135 VAL QG1 1 1
1782 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
1783 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1783 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1784 1 1 1 1 135 VAL QG . 135 VAL QG1 1 1
1784 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
1785 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1785 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1786 1 1 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1786 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1787 1 1 1 1 135 VAL QG . 135 VAL QG1 1 1
1787 1 2 1 1 136 GLY HA3 . 136 GLY HA2 1 1
1788 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1788 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
1789 1 1 1 1 135 VAL QG . 135 VAL QG2 1 1
1789 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
1790 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1790 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
1791 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
1791 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
1792 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
1792 1 2 1 1 136 GLY HA3 . 136 GLY HA2 1 1
1793 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
1793 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1794 1 1 1 1 136 GLY HA3 . 136 GLY HA2 1 1
1794 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1795 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1
1795 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1796 1 1 1 1 136 GLY HA2 . 136 GLY HA1 1 1
1796 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
1797 1 1 1 1 134 LYS QD . 134 LYS QD 1 1
1797 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
1798 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
1798 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
1799 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1799 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1800 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1800 1 2 1 1 157 SER HB2 . 157 SER HB3 1 1
1801 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1801 1 2 1 1 157 SER HB3 . 157 SER HB2 1 1
1802 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1802 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
1803 1 1 1 1 135 VAL QG . 135 VAL QG2 1 1
1803 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
1804 1 1 1 1 137 ASN HB2 . 137 ASN HB2 1 1
1804 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
1805 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1805 1 2 1 1 156 ASP HA . 156 ASP HA 1 1
1806 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1806 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1807 1 1 1 1 139 ASP HA . 139 ASP HA 1 1
1807 1 2 1 1 140 VAL QG . 140 VAL QG2 1 1
1808 1 1 1 1 134 LYS QD . 134 LYS QD 1 1
1808 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
1809 1 1 1 1 140 VAL QG . 140 VAL QG2 1 1
1809 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1810 1 1 1 1 140 VAL QG . 140 VAL QG2 1 1
1810 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
1811 1 1 1 1 140 VAL QG . 140 VAL QG2 1 1
1811 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
1812 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
1812 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
1813 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
1813 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
1814 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
1814 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1815 1 1 1 1 140 VAL HA . 140 VAL HA 1 1
1815 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
1816 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1816 1 2 1 1 154 MET HB2 . 154 MET HB2 1 1
1817 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1817 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1818 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1818 1 2 1 1 156 ASP HB2 . 156 ASP HB2 1 1
1819 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1819 1 2 1 1 156 ASP HA . 156 ASP HA 1 1
1820 1 1 1 1 140 VAL QG . 140 VAL QG1 1 1
1820 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
1821 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1821 1 2 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
1822 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
1822 1 2 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
1823 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
1823 1 2 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
1824 1 1 1 1 140 VAL QG . 140 VAL QG1 1 1
1824 1 2 1 1 143 GLY QA . 143 GLY HA1 1 1
1825 1 1 1 1 143 GLY QA . 143 GLY HA1 1 1
1825 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
1826 1 1 1 1 143 GLY QA . 143 GLY HA1 1 1
1826 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
1827 1 1 1 1 143 GLY QA . 143 GLY HA2 1 1
1827 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
1828 1 1 1 1 3 LEU QD . 3 LEU QD2 1 1
1828 1 2 1 1 144 GLY QA . 144 GLY HA1 1 1
1829 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1829 1 2 1 1 144 GLY QA . 144 GLY HA1 1 1
1830 1 1 1 1 109 PRO HG3 . 109 PRO HG3 1 1
1830 1 2 1 1 144 GLY QA . 144 GLY HA1 1 1
1831 1 1 1 1 109 PRO HG2 . 109 PRO HG2 1 1
1831 1 2 1 1 144 GLY QA . 144 GLY HA2 1 1
1832 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
1832 1 2 1 1 145 VAL HA . 145 VAL HA 1 1
1833 1 1 1 1 3 LEU QD . 3 LEU QD1 1 1
1833 1 2 1 1 145 VAL HA . 145 VAL HA 1 1
1834 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
1834 1 2 1 1 147 THR HB . 147 THR HB 1 1
1835 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
1835 1 2 1 1 147 THR HB . 147 THR HB 1 1
1836 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1836 1 2 1 1 147 THR MG . 147 THR QG2 1 1
1837 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
1837 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
1838 1 1 1 1 147 THR HB . 147 THR HB 1 1
1838 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
1839 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1839 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
1840 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
1840 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
1841 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
1841 1 2 1 1 149 ASN HB3 . 149 ASN HB3 1 1
1842 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
1842 1 2 1 1 149 ASN HB2 . 149 ASN HB2 1 1
1843 1 1 1 1 29 PRO HD2 . 29 PRO HD3 1 1
1843 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
1844 1 1 1 1 147 THR HA . 147 THR HA 1 1
1844 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
1845 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
1845 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
1846 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1846 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1847 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
1847 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1848 1 1 1 1 65 GLN HA . 65 GLN HA 1 1
1848 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1849 1 1 1 1 67 THR HA . 67 THR HA 1 1
1849 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1850 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
1850 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1851 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
1851 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1852 1 1 1 1 66 TYR HB2 . 66 TYR HB3 1 1
1852 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
1853 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1853 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
1854 1 1 1 1 151 THR HA . 151 THR HA 1 1
1854 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
1855 1 1 1 1 151 THR HA . 151 THR HA 1 1
1855 1 2 1 1 152 VAL HB . 152 VAL HB 1 1
1856 1 1 1 1 152 VAL HA . 152 VAL HA 1 1
1856 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
1857 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1857 1 2 1 1 154 MET HA . 154 MET HA 1 1
1858 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1858 1 2 1 1 154 MET HA . 154 MET HA 1 1
1859 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1859 1 2 1 1 154 MET HA . 154 MET HA 1 1
1860 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1860 1 2 1 1 154 MET HB2 . 154 MET HB2 1 1
1861 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1861 1 2 1 1 154 MET HB3 . 154 MET HB3 1 1
1862 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1862 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1863 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
1863 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
1864 1 1 1 1 139 ASP HB2 . 139 ASP HB2 1 1
1864 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1865 1 1 1 1 140 VAL HB . 140 VAL HB 1 1
1865 1 2 1 1 155 ILE HA . 155 ILE HA 1 1
1866 1 1 1 1 155 ILE MG . 155 ILE QG2 1 1
1866 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1867 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
1867 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1868 1 1 1 1 153 TYR HB2 . 153 TYR HB2 1 1
1868 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1869 1 1 1 1 154 MET HA . 154 MET HA 1 1
1869 1 2 1 1 155 ILE MG . 155 ILE QG2 1 1
1870 1 1 1 1 135 VAL QG . 135 VAL QG2 1 1
1870 1 2 1 1 155 ILE HB . 155 ILE HB 1 1
1871 1 1 1 1 155 ILE HB . 155 ILE HB 1 1
1871 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1872 1 1 1 1 155 ILE HA . 155 ILE HA 1 1
1872 1 2 1 1 156 ASP HA . 156 ASP HA 1 1
1873 1 1 1 1 157 SER HA . 157 SER HA 1 1
1873 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1874 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
1874 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1875 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 1
1875 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1876 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1876 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1877 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 1
1877 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1878 1 1 1 1 157 SER HB2 . 157 SER HB3 1 1
1878 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
1879 1 1 1 1 158 VAL QG . 158 VAL QG2 1 1
1879 1 2 1 1 159 LEU H . 159 LEU HN 1 1
1880 1 1 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1880 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1881 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1881 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1882 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
1882 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1883 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1883 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1884 1 1 1 1 101 HIS HB3 . 101 HIS HB2 1 1
1884 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1885 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
1885 1 2 1 1 159 LEU QD . 159 LEU QD2 1 1
1886 1 1 1 1 160 MET HA . 160 MET HA 1 1
1886 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
1887 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1887 1 2 1 1 160 MET HA . 160 MET HA 1 1
1888 1 1 1 1 160 MET HA . 160 MET HA 1 1
1888 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
1889 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1889 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
1890 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1890 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1
1891 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1891 1 2 1 1 109 PRO HA . 109 PRO HA 1 1
1892 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1892 1 2 1 1 5 GLY HA3 . 5 GLY HA2 1 1
1893 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
1893 1 2 1 1 6 PRO HG2 . 6 PRO HG2 1 1
1894 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
1894 1 2 1 1 140 VAL QG . 140 VAL QG1 1 1
1895 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
1895 1 2 1 1 6 PRO HG3 . 6 PRO HG3 1 1
1896 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1896 1 2 1 1 5 GLY HA2 . 5 GLY HA1 1 1
1897 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
1897 1 2 1 1 6 PRO HG3 . 6 PRO HG3 1 1
1898 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
1898 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
1899 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
1899 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
1900 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
1900 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
1901 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
1901 1 2 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
1902 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
1902 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
1903 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
1903 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
1904 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
1904 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
1905 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
1905 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
1906 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
1906 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1907 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
1907 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1908 1 1 1 1 17 THR HB . 17 THR HB 1 1
1908 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
1909 1 1 1 1 17 THR HB . 17 THR HB 1 1
1909 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 1
1910 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1910 1 2 1 1 25 MET HG3 . 25 MET HG3 1 1
1911 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1911 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
1912 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1912 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1913 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
1913 1 2 1 1 140 VAL QG . 140 VAL QG1 1 1
1914 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
1914 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
1915 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1915 1 2 1 1 109 PRO HB3 . 109 PRO HB2 1 1
1916 1 1 1 1 4 VAL QG . 4 VAL QG2 1 1
1916 1 2 1 1 109 PRO HG3 . 109 PRO HG3 1 1
1917 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
1917 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
1918 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1918 1 2 1 1 145 VAL HB . 145 VAL HB 1 1
1919 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
1919 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
1920 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
1920 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
1921 1 1 1 1 16 PRO HB2 . 16 PRO HB3 1 1
1921 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1922 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 1
1922 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1923 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
1923 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
1924 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1924 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
1925 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1925 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1926 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1926 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1927 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1927 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1928 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1928 1 2 1 1 38 PRO HA . 38 PRO HA 1 1
1929 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1929 1 2 1 1 21 SER HA . 21 SER HA 1 1
1930 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
1930 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
1931 1 1 1 1 25 MET HG3 . 25 MET HG3 1 1
1931 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1932 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
1932 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1933 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1933 1 2 1 1 25 MET ME . 25 MET QE 1 1
1934 1 1 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1934 1 2 1 1 29 PRO HD3 . 29 PRO HD2 1 1
1935 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1935 1 2 1 1 29 PRO HD2 . 29 PRO HD3 1 1
1936 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1936 1 2 1 1 29 PRO HD3 . 29 PRO HD2 1 1
1937 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1937 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1938 1 1 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1938 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
1939 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
1939 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1940 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
1940 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
1941 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
1941 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
1942 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
1942 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1943 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
1943 1 2 1 1 3 LEU QD . 3 LEU QD1 1 1
1944 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
1944 1 2 1 1 3 LEU QD . 3 LEU QD1 1 1
1945 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
1945 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1946 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
1946 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
1947 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
1947 1 2 1 1 10 GLU QB . 10 GLU HB2 1 1
1948 1 1 1 1 10 GLU QB . 10 GLU HB3 1 1
1948 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
1949 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
1949 1 2 1 1 10 GLU QB . 10 GLU HB2 1 1
1950 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
1950 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
1951 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
1951 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
1952 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1952 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
1953 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
1953 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
1954 1 1 1 1 16 PRO HB3 . 16 PRO HB2 1 1
1954 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1955 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
1955 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
1956 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
1956 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1957 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1957 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
1958 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
1958 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
1959 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
1959 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
1960 1 1 1 1 21 SER HA . 21 SER HA 1 1
1960 1 2 1 1 25 MET ME . 25 MET QE 1 1
1961 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
1961 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
1962 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
1962 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
1963 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
1963 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
1964 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
1964 1 2 1 1 24 GLY HA2 . 24 GLY HA2 1 1
1965 1 1 1 1 19 PRO HB3 . 19 PRO HB2 1 1
1965 1 2 1 1 24 GLY HA3 . 24 GLY HA1 1 1
1966 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
1966 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1967 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
1967 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1968 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1968 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
1969 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
1969 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
1970 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
1970 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1971 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1971 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1972 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
1972 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1973 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
1973 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
1974 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
1974 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
1975 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
1975 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
1976 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1976 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1977 1 1 1 1 29 PRO HD2 . 29 PRO HD3 1 1
1977 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
1978 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1978 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
1979 1 1 1 1 29 PRO HD2 . 29 PRO HD3 1 1
1979 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1980 1 1 1 1 101 HIS HB2 . 101 HIS HB3 1 1
1980 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1981 1 1 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1981 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1982 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1982 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1983 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1983 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
1984 1 1 1 1 101 HIS HB3 . 101 HIS HB2 1 1
1984 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1985 1 1 1 1 99 THR HA . 99 THR HA 1 1
1985 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
1986 1 1 1 1 28 ASP HB3 . 28 ASP HB2 1 1
1986 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1987 1 1 1 1 28 ASP HB2 . 28 ASP HB3 1 1
1987 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1988 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
1988 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
1989 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1989 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
1990 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1990 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
1991 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1991 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
1992 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1992 1 2 1 1 44 THR HA . 44 THR HA 1 1
1993 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1993 1 2 1 1 40 LEU HA . 40 LEU HA 1 1
1994 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
1994 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1995 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1995 1 2 1 1 44 THR HB . 44 THR HB 1 1
1996 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
1996 1 2 1 1 35 SER HA . 35 SER HA 1 1
1997 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
1997 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1998 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
1998 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
1999 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
1999 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
2000 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
2000 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
2001 1 1 1 1 39 GLU QB . 39 GLU HB3 1 1
2001 1 2 1 1 72 THR HA . 72 THR HA 1 1
2002 1 1 1 1 39 GLU HG3 . 39 GLU HG3 1 1
2002 1 2 1 1 72 THR HB . 72 THR HB 1 1
2003 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
2003 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
2004 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
2004 1 2 1 1 72 THR MG . 72 THR QG2 1 1
2005 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
2005 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
2006 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
2006 1 2 1 1 154 MET QG . 154 MET HG2 1 1
2007 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
2007 1 2 1 1 72 THR HA . 72 THR HA 1 1
2008 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
2008 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
2009 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
2009 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
2010 1 1 1 1 39 GLU QB . 39 GLU HB2 1 1
2010 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1
2011 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
2011 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
2012 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
2012 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
2013 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
2013 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1
2014 1 1 1 1 41 THR HB . 41 THR HB 1 1
2014 1 2 1 1 42 THR HA . 42 THR HA 1 1
2015 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
2015 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
2016 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
2016 1 2 1 1 43 LEU HB3 . 43 LEU HB2 1 1
2017 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
2017 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
2018 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
2018 1 2 1 1 44 THR HA . 44 THR HA 1 1
2019 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
2019 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
2020 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
2020 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
2021 1 1 1 1 43 LEU HB3 . 43 LEU HB2 1 1
2021 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
2022 1 1 1 1 43 LEU HB2 . 43 LEU HB3 1 1
2022 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
2023 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
2023 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
2024 1 1 1 1 99 THR HB . 99 THR HB 1 1
2024 1 2 1 1 119 LEU QD . 119 LEU QD2 1 1
2025 1 1 1 1 99 THR HB . 99 THR HB 1 1
2025 1 2 1 1 120 GLN HB3 . 120 GLN HB3 1 1
2026 1 1 1 1 99 THR HB . 99 THR HB 1 1
2026 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
2027 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
2027 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
2028 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
2028 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
2029 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
2029 1 2 1 1 51 LEU QB . 51 LEU HB2 1 1
2030 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
2030 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
2031 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
2031 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
2032 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
2032 1 2 1 1 48 SER HA . 48 SER HA 1 1
2033 1 1 1 1 44 THR HA . 44 THR HA 1 1
2033 1 2 1 1 47 LEU HB3 . 47 LEU HB2 1 1
2034 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
2034 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
2035 1 1 1 1 44 THR HA . 44 THR HA 1 1
2035 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
2036 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
2036 1 2 1 1 48 SER QB . 48 SER HB2 1 1
2037 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
2037 1 2 1 1 48 SER HA . 48 SER HA 1 1
2038 1 1 1 1 44 THR HB . 44 THR HB 1 1
2038 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
2039 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
2039 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
2040 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
2040 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
2041 1 1 1 1 44 THR MG . 44 THR QG2 1 1
2041 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
2042 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
2042 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
2043 1 1 1 1 146 SER HB3 . 146 SER HB3 1 1
2043 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2044 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
2044 1 2 1 1 56 ASN QB . 56 ASN HB3 1 1
2045 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
2045 1 2 1 1 56 ASN QB . 56 ASN HB3 1 1
2046 1 1 1 1 51 LEU QB . 51 LEU HB3 1 1
2046 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
2047 1 1 1 1 51 LEU QB . 51 LEU HB2 1 1
2047 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
2048 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
2048 1 2 1 1 51 LEU QB . 51 LEU HB3 1 1
2049 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
2049 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
2050 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
2050 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
2051 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
2051 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2052 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
2052 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
2053 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
2053 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
2054 1 1 1 1 52 ASN QB . 52 ASN HB2 1 1
2054 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
2055 1 1 1 1 52 ASN QB . 52 ASN HB2 1 1
2055 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
2056 1 1 1 1 54 GLN HB2 . 54 GLN HB3 1 1
2056 1 2 1 1 91 SER QB . 91 SER QB 1 1
2057 1 1 1 1 54 GLN HB3 . 54 GLN HB2 1 1
2057 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
2058 1 1 1 1 54 GLN HB2 . 54 GLN HB3 1 1
2058 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
2059 1 1 1 1 106 GLN QG . 106 GLN QG 1 1
2059 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2060 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
2060 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
2061 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1
2061 1 2 1 1 95 THR HB . 95 THR HB 1 1
2062 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
2062 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
2063 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
2063 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
2064 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
2064 1 2 1 1 60 THR MG . 60 THR QG2 1 1
2065 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
2065 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
2066 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
2066 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
2067 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
2067 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
2068 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
2068 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
2069 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
2069 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
2070 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
2070 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
2071 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
2071 1 2 1 1 60 THR MG . 60 THR QG2 1 1
2072 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2072 1 2 1 1 116 ARG QG . 116 ARG QG 1 1
2073 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
2073 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
2074 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
2074 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
2075 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
2075 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
2076 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1
2076 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
2077 1 1 1 1 58 VAL QG . 58 VAL QG2 1 1
2077 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
2078 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2078 1 2 1 1 60 THR HA . 60 THR HA 1 1
2079 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
2079 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
2080 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
2080 1 2 1 1 60 THR HB . 60 THR HB 1 1
2081 1 1 1 1 60 THR HB . 60 THR HB 1 1
2081 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
2082 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
2082 1 2 1 1 60 THR HB . 60 THR HB 1 1
2083 1 1 1 1 60 THR HA . 60 THR HA 1 1
2083 1 2 1 1 60 THR MG . 60 THR QG2 1 1
2084 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
2084 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
2085 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
2085 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
2086 1 1 1 1 60 THR MG . 60 THR QG2 1 1
2086 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
2087 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
2087 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
2088 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
2088 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
2089 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
2089 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
2090 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
2090 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
2091 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
2091 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
2092 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
2092 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
2093 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
2093 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
2094 1 1 1 1 60 THR HB . 60 THR HB 1 1
2094 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
2095 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
2095 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
2096 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
2096 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
2097 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
2097 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
2098 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
2098 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
2099 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
2099 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
2100 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
2100 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
2101 1 1 1 1 60 THR MG . 60 THR QG2 1 1
2101 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
2102 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1
2102 1 2 1 1 66 TYR HB2 . 66 TYR HB3 1 1
2103 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
2103 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
2104 1 1 1 1 61 LEU QD . 61 LEU QD2 1 1
2104 1 2 1 1 66 TYR HB3 . 66 TYR HB2 1 1
2105 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
2105 1 2 1 1 63 SER QB . 63 SER QB 1 1
2106 1 1 1 1 65 GLN HG2 . 65 GLN HG3 1 1
2106 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
2107 1 1 1 1 65 GLN HG3 . 65 GLN HG2 1 1
2107 1 2 1 1 149 ASN HA . 149 ASN HA 1 1
2108 1 1 1 1 65 GLN HG3 . 65 GLN HG2 1 1
2108 1 2 1 1 149 ASN HB2 . 149 ASN HB2 1 1
2109 1 1 1 1 65 GLN HG2 . 65 GLN HG3 1 1
2109 1 2 1 1 149 ASN HB2 . 149 ASN HB2 1 1
2110 1 1 1 1 67 THR HA . 67 THR HA 1 1
2110 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
2111 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
2111 1 2 1 1 67 THR HA . 67 THR HA 1 1
2112 1 1 1 1 67 THR HA . 67 THR HA 1 1
2112 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2113 1 1 1 1 67 THR HA . 67 THR HA 1 1
2113 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2114 1 1 1 1 67 THR HB . 67 THR HB 1 1
2114 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2115 1 1 1 1 67 THR MG . 67 THR QG2 1 1
2115 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
2116 1 1 1 1 67 THR MG . 67 THR QG2 1 1
2116 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
2117 1 1 1 1 67 THR MG . 67 THR QG2 1 1
2117 1 2 1 1 151 THR HB . 151 THR HB 1 1
2118 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
2118 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
2119 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
2119 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
2120 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
2120 1 2 1 1 152 VAL HA . 152 VAL HA 1 1
2121 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
2121 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
2122 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
2122 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
2123 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
2123 1 2 1 1 102 VAL HB . 102 VAL HB 1 1
2124 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
2124 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
2125 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
2125 1 2 1 1 152 VAL HA . 152 VAL HA 1 1
2126 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
2126 1 2 1 1 101 HIS HB2 . 101 HIS HB3 1 1
2127 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
2127 1 2 1 1 101 HIS HB3 . 101 HIS HB2 1 1
2128 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
2128 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2129 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
2129 1 2 1 1 154 MET QG . 154 MET HG2 1 1
2130 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
2130 1 2 1 1 154 MET HA . 154 MET HA 1 1
2131 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
2131 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
2132 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
2132 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
2133 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
2133 1 2 1 1 71 PRO HD2 . 71 PRO HD3 1 1
2134 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
2134 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
2135 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
2135 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2136 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
2136 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
2137 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
2137 1 2 1 1 157 SER HA . 157 SER HA 1 1
2138 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
2138 1 2 1 1 71 PRO HB2 . 71 PRO HB3 1 1
2139 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
2139 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2140 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
2140 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
2141 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
2141 1 2 1 1 71 PRO HB3 . 71 PRO HB2 1 1
2142 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
2142 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2143 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
2143 1 2 1 1 158 VAL QG . 158 VAL QG1 1 1
2144 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
2144 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2145 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
2145 1 2 1 1 71 PRO HD2 . 71 PRO HD3 1 1
2146 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
2146 1 2 1 1 71 PRO HD3 . 71 PRO HD2 1 1
2147 1 1 1 1 107 THR HA . 107 THR HA 1 1
2147 1 2 1 1 111 ASN HB2 . 111 ASN HB3 1 1
2148 1 1 1 1 72 THR HA . 72 THR HA 1 1
2148 1 2 1 1 154 MET HB3 . 154 MET HB3 1 1
2149 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
2149 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2150 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
2150 1 2 1 1 156 ASP HA . 156 ASP HA 1 1
2151 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2151 1 2 1 1 157 SER HA . 157 SER HA 1 1
2152 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2152 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 1
2153 1 1 1 1 77 SER HA . 77 SER HA 1 1
2153 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
2154 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
2154 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2155 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2155 1 2 1 1 117 GLN HA . 117 GLN HA 1 1
2156 1 1 1 1 78 LYS QE . 78 LYS HE2 1 1
2156 1 2 1 1 157 SER HA . 157 SER HA 1 1
2157 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2157 1 2 1 1 80 PRO HB2 . 80 PRO HB3 1 1
2158 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
2158 1 2 1 1 80 PRO HG2 . 80 PRO HG2 1 1
2159 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2159 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2160 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
2160 1 2 1 1 83 THR HB . 83 THR HB 1 1
2161 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2161 1 2 1 1 80 PRO HD3 . 80 PRO HD3 1 1
2162 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
2162 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2163 1 1 1 1 76 PHE HA . 76 PHE HA 1 1
2163 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
2164 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
2164 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2165 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2165 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2166 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2166 1 2 1 1 83 THR HB . 83 THR HB 1 1
2167 1 1 1 1 80 PRO HD3 . 80 PRO HD3 1 1
2167 1 2 1 1 83 THR HB . 83 THR HB 1 1
2168 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2168 1 2 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2169 1 1 1 1 83 THR HA . 83 THR HA 1 1
2169 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
2170 1 1 1 1 80 PRO HG2 . 80 PRO HG2 1 1
2170 1 2 1 1 83 THR HB . 83 THR HB 1 1
2171 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2171 1 2 1 1 83 THR HB . 83 THR HB 1 1
2172 1 1 1 1 80 PRO HB2 . 80 PRO HB3 1 1
2172 1 2 1 1 83 THR HB . 83 THR HB 1 1
2173 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
2173 1 2 1 1 83 THR HB . 83 THR HB 1 1
2174 1 1 1 1 83 THR HB . 83 THR HB 1 1
2174 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2175 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2175 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2176 1 1 1 1 80 PRO HD3 . 80 PRO HD3 1 1
2176 1 2 1 1 83 THR MG . 83 THR QG2 1 1
2177 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2177 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
2178 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
2178 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2179 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
2179 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
2180 1 1 1 1 83 THR HB . 83 THR HB 1 1
2180 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
2181 1 1 1 1 81 ALA MB . 81 ALA QB 1 1
2181 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
2182 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
2182 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2183 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
2183 1 2 1 1 85 ASP HA . 85 ASP HA 1 1
2184 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
2184 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
2185 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
2185 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
2186 1 1 1 1 83 THR HB . 83 THR HB 1 1
2186 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
2187 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2187 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
2188 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2188 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
2189 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2189 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
2190 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2190 1 2 1 1 116 ARG QG . 116 ARG QG 1 1
2191 1 1 1 1 116 ARG QG . 116 ARG QG 1 1
2191 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2192 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2192 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
2193 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
2193 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
2194 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
2194 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
2195 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
2195 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
2196 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
2196 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2197 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2197 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2198 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2198 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
2199 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2199 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
2200 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2200 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
2201 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2201 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
2202 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2202 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
2203 1 1 1 1 82 SER HA . 82 SER HA 1 1
2203 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1
2204 1 1 1 1 83 THR HA . 83 THR HA 1 1
2204 1 2 1 1 86 GLU HB3 . 86 GLU HB2 1 1
2205 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2205 1 2 1 1 86 GLU HB2 . 86 GLU HB3 1 1
2206 1 1 1 1 86 GLU HB3 . 86 GLU HB2 1 1
2206 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
2207 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2207 1 2 1 1 86 GLU HB3 . 86 GLU HB2 1 1
2208 1 1 1 1 86 GLU HB2 . 86 GLU HB3 1 1
2208 1 2 1 1 93 LEU QD . 93 LEU QQD 1 1
2209 1 1 1 1 86 GLU HB2 . 86 GLU HB3 1 1
2209 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2210 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
2210 1 2 1 1 90 ASN HA . 90 ASN HA 1 1
2211 1 1 1 1 86 GLU QG . 86 GLU QG 1 1
2211 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2212 1 1 1 1 83 THR HA . 83 THR HA 1 1
2212 1 2 1 1 86 GLU QG . 86 GLU QG 1 1
2213 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
2213 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2214 1 1 1 1 84 ILE MD . 84 ILE QD1 1 1
2214 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2215 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2215 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2216 1 1 1 1 83 THR MG . 83 THR QG2 1 1
2216 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
2217 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
2217 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2218 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2218 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
2219 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2219 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2220 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
2220 1 2 1 1 88 LYS HA . 88 LYS HA 1 1
2221 1 1 1 1 88 LYS HA . 88 LYS HA 1 1
2221 1 2 1 1 89 THR MG . 89 THR QG2 1 1
2222 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2222 1 2 1 1 88 LYS QB . 88 LYS QB 1 1
2223 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
2223 1 2 1 1 89 THR MG . 89 THR QG2 1 1
2224 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
2224 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
2225 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2225 1 2 1 1 88 LYS QG . 88 LYS HG3 1 1
2226 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
2226 1 2 1 1 88 LYS QG . 88 LYS HG2 1 1
2227 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2227 1 2 1 1 88 LYS QD . 88 LYS QD 1 1
2228 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2228 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2229 1 1 1 1 85 ASP HA . 85 ASP HA 1 1
2229 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2230 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
2230 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2231 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
2231 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2232 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
2232 1 2 1 1 88 LYS HE3 . 88 LYS HE3 1 1
2233 1 1 1 1 88 LYS QB . 88 LYS QB 1 1
2233 1 2 1 1 88 LYS HE2 . 88 LYS HE2 1 1
2234 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
2234 1 2 1 1 88 LYS QB . 88 LYS QB 1 1
2235 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2235 1 2 1 1 90 ASN HB2 . 90 ASN HB3 1 1
2236 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
2236 1 2 1 1 91 SER HA . 91 SER HA 1 1
2237 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
2237 1 2 1 1 91 SER HA . 91 SER HA 1 1
2238 1 1 1 1 91 SER HA . 91 SER HA 1 1
2238 1 2 1 1 94 LEU MD1 . 94 LEU QD2 1 1
2239 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2239 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2240 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2240 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2241 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2241 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
2242 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
2242 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2243 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
2243 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
2244 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2244 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2245 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
2245 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2246 1 1 1 1 91 SER HA . 91 SER HA 1 1
2246 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2247 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2247 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2248 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2248 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2249 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
2249 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
2250 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2250 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
2251 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1
2251 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
2252 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2252 1 2 1 1 95 THR HA . 95 THR HA 1 1
2253 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1
2253 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2254 1 1 1 1 91 SER QB . 91 SER QB 1 1
2254 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2255 1 1 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2255 1 2 1 1 95 THR HB . 95 THR HB 1 1
2256 1 1 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2256 1 2 1 1 95 THR HA . 95 THR HA 1 1
2257 1 1 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2257 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2258 1 1 1 1 54 GLN HB3 . 54 GLN HB2 1 1
2258 1 2 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2259 1 1 1 1 94 LEU MD2 . 94 LEU QD1 1 1
2259 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2260 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2260 1 2 1 1 95 THR HA . 95 THR HA 1 1
2261 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1
2261 1 2 1 1 95 THR HA . 95 THR HA 1 1
2262 1 1 1 1 95 THR HA . 95 THR HA 1 1
2262 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2263 1 1 1 1 95 THR HA . 95 THR HA 1 1
2263 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2264 1 1 1 1 94 LEU MD1 . 94 LEU QD2 1 1
2264 1 2 1 1 95 THR HA . 95 THR HA 1 1
2265 1 1 1 1 95 THR HA . 95 THR HA 1 1
2265 1 2 1 1 95 THR MG . 95 THR QG2 1 1
2266 1 1 1 1 157 SER HB3 . 157 SER HB2 1 1
2266 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2267 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
2267 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2268 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2268 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
2269 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2269 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
2270 1 1 1 1 97 ILE QG . 97 ILE HG13 1 1
2270 1 2 1 1 160 MET HB3 . 160 MET HB3 1 1
2271 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
2271 1 2 1 1 155 ILE QG . 155 ILE HG13 1 1
2272 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2272 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
2273 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
2273 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2274 1 1 1 1 95 THR HA . 95 THR HA 1 1
2274 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2275 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
2275 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2276 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
2276 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2277 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
2277 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
2278 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
2278 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2279 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
2279 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2280 1 1 1 1 95 THR HA . 95 THR HA 1 1
2280 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2281 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2281 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2282 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
2282 1 2 1 1 99 THR HA . 99 THR HA 1 1
2283 1 1 1 1 99 THR HA . 99 THR HA 1 1
2283 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
2284 1 1 1 1 99 THR HA . 99 THR HA 1 1
2284 1 2 1 1 119 LEU QB . 119 LEU HB2 1 1
2285 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2285 1 2 1 1 99 THR HA . 99 THR HA 1 1
2286 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2286 1 2 1 1 99 THR HA . 99 THR HA 1 1
2287 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
2287 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2288 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2288 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2289 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2289 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
2290 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2290 1 2 1 1 100 TYR HA . 100 TYR HA 1 1
2291 1 1 1 1 95 THR HB . 95 THR HB 1 1
2291 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2292 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2292 1 2 1 1 119 LEU QB . 119 LEU HB2 1 1
2293 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
2293 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2294 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
2294 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
2295 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2295 1 2 1 1 160 MET HB3 . 160 MET HB3 1 1
2296 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2296 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
2297 1 1 1 1 93 LEU QD . 93 LEU QQD 1 1
2297 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2298 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2298 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2299 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2299 1 2 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2300 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
2300 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2301 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2301 1 2 1 1 101 HIS HB2 . 101 HIS HB3 1 1
2302 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
2302 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2303 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
2303 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
2304 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
2304 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
2305 1 1 1 1 66 TYR HB2 . 66 TYR HB3 1 1
2305 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
2306 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
2306 1 2 1 1 119 LEU QD . 119 LEU QD1 1 1
2307 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
2307 1 2 1 1 103 VAL HA . 103 VAL HA 1 1
2308 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
2308 1 2 1 1 102 VAL QG . 102 VAL QG1 1 1
2309 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
2309 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
2310 1 1 1 1 101 HIS HA . 101 HIS HA 1 1
2310 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
2311 1 1 1 1 99 THR HB . 99 THR HB 1 1
2311 1 2 1 1 102 VAL QG . 102 VAL QG2 1 1
2312 1 1 1 1 102 VAL QG . 102 VAL QG2 1 1
2312 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
2313 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
2313 1 2 1 1 119 LEU QB . 119 LEU HB2 1 1
2314 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
2314 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
2315 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2315 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
2316 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2316 1 2 1 1 118 THR HB . 118 THR HB 1 1
2317 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
2317 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
2318 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
2318 1 2 1 1 105 GLY QA . 105 GLY HA2 1 1
2319 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
2319 1 2 1 1 105 GLY QA . 105 GLY HA2 1 1
2320 1 1 1 1 106 GLN HB3 . 106 GLN HB2 1 1
2320 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
2321 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
2321 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
2322 1 1 1 1 67 THR HA . 67 THR HA 1 1
2322 1 2 1 1 106 GLN QG . 106 GLN QG 1 1
2323 1 1 1 1 107 THR HB . 107 THR HB 1 1
2323 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
2324 1 1 1 1 107 THR HB . 107 THR HB 1 1
2324 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
2325 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2325 1 2 1 1 108 SER HA . 108 SER HA 1 1
2326 1 1 1 1 108 SER HA . 108 SER HA 1 1
2326 1 2 1 1 109 PRO HG2 . 109 PRO HG2 1 1
2327 1 1 1 1 108 SER HA . 108 SER HA 1 1
2327 1 2 1 1 109 PRO HG3 . 109 PRO HG3 1 1
2328 1 1 1 1 109 PRO HD2 . 109 PRO HD2 1 1
2328 1 2 1 1 144 GLY QA . 144 GLY HA1 1 1
2329 1 1 1 1 108 SER HA . 108 SER HA 1 1
2329 1 2 1 1 109 PRO HD3 . 109 PRO HD3 1 1
2330 1 1 1 1 109 PRO HD3 . 109 PRO HD3 1 1
2330 1 2 1 1 144 GLY QA . 144 GLY HA1 1 1
2331 1 1 1 1 108 SER HA . 108 SER HA 1 1
2331 1 2 1 1 109 PRO HD2 . 109 PRO HD2 1 1
2332 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2332 1 2 1 1 111 ASN HA . 111 ASN HA 1 1
2333 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2333 1 2 1 1 111 ASN HB3 . 111 ASN HB2 1 1
2334 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2334 1 2 1 1 111 ASN HB2 . 111 ASN HB3 1 1
2335 1 1 1 1 111 ASN HB3 . 111 ASN HB2 1 1
2335 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
2336 1 1 1 1 111 ASN HB2 . 111 ASN HB3 1 1
2336 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
2337 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2337 1 2 1 1 111 ASN HB2 . 111 ASN HB3 1 1
2338 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
2338 1 2 1 1 111 ASN HB3 . 111 ASN HB2 1 1
2339 1 1 1 1 107 THR MG . 107 THR QG2 1 1
2339 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
2340 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2340 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
2341 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2341 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2342 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
2342 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2343 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
2343 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
2344 1 1 1 1 107 THR HA . 107 THR HA 1 1
2344 1 2 1 1 112 VAL QG . 112 VAL QG2 1 1
2345 1 1 1 1 112 VAL QG . 112 VAL QG2 1 1
2345 1 2 1 1 113 VAL HA . 113 VAL HA 1 1
2346 1 1 1 1 113 VAL QG . 113 VAL QG1 1 1
2346 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
2347 1 1 1 1 113 VAL QG . 113 VAL QG1 1 1
2347 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
2348 1 1 1 1 115 THR HA . 115 THR HA 1 1
2348 1 2 1 1 125 THR MG . 125 THR QG2 1 1
2349 1 1 1 1 115 THR HA . 115 THR HA 1 1
2349 1 2 1 1 125 THR HB . 125 THR HB 1 1
2350 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2350 1 2 1 1 116 ARG HB3 . 116 ARG HB3 1 1
2351 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2351 1 2 1 1 116 ARG HB3 . 116 ARG HB3 1 1
2352 1 1 1 1 115 THR HA . 115 THR HA 1 1
2352 1 2 1 1 116 ARG QG . 116 ARG QG 1 1
2353 1 1 1 1 81 ALA HA . 81 ALA HA 1 1
2353 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
2354 1 1 1 1 83 THR HB . 83 THR HB 1 1
2354 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
2355 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2355 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
2356 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2356 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
2357 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1
2357 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
2358 1 1 1 1 116 ARG HD2 . 116 ARG HD2 1 1
2358 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2359 1 1 1 1 116 ARG HD3 . 116 ARG HD3 1 1
2359 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2360 1 1 1 1 112 VAL QG . 112 VAL QG2 1 1
2360 1 2 1 1 116 ARG HD3 . 116 ARG HD3 1 1
2361 1 1 1 1 112 VAL QG . 112 VAL QG2 1 1
2361 1 2 1 1 116 ARG HD2 . 116 ARG HD2 1 1
2362 1 1 1 1 117 GLN HG2 . 117 GLN HG2 1 1
2362 1 2 1 1 121 GLY HA2 . 121 GLY HA2 1 1
2363 1 1 1 1 117 GLN HG3 . 117 GLN HG3 1 1
2363 1 2 1 1 123 SER HA . 123 SER HA 1 1
2364 1 1 1 1 117 GLN HG3 . 117 GLN HG3 1 1
2364 1 2 1 1 121 GLY HA2 . 121 GLY HA2 1 1
2365 1 1 1 1 117 GLN HG2 . 117 GLN HG2 1 1
2365 1 2 1 1 121 GLY HA3 . 121 GLY HA1 1 1
2366 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1
2366 1 2 1 1 118 THR HA . 118 THR HA 1 1
2367 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
2367 1 2 1 1 118 THR HB . 118 THR HB 1 1
2368 1 1 1 1 118 THR HB . 118 THR HB 1 1
2368 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
2369 1 1 1 1 119 LEU QB . 119 LEU HB2 1 1
2369 1 2 1 1 120 GLN HA . 120 GLN HA 1 1
2370 1 1 1 1 118 THR HB . 118 THR HB 1 1
2370 1 2 1 1 119 LEU QB . 119 LEU HB2 1 1
2371 1 1 1 1 102 VAL QG . 102 VAL QG1 1 1
2371 1 2 1 1 119 LEU QB . 119 LEU HB2 1 1
2372 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
2372 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
2373 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
2373 1 2 1 1 120 GLN HB3 . 120 GLN HB3 1 1
2374 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2374 1 2 1 1 120 GLN HB3 . 120 GLN HB3 1 1
2375 1 1 1 1 96 SER HA . 96 SER HA 1 1
2375 1 2 1 1 120 GLN HB3 . 120 GLN HB3 1 1
2376 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
2376 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
2377 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2377 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
2378 1 1 1 1 96 SER HA . 96 SER HA 1 1
2378 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
2379 1 1 1 1 96 SER HA . 96 SER HA 1 1
2379 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
2380 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
2380 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
2381 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2381 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
2382 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
2382 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
2383 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2383 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
2384 1 1 1 1 100 TYR HA . 100 TYR HA 1 1
2384 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2385 1 1 1 1 121 GLY HA2 . 121 GLY HA2 1 1
2385 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2386 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2386 1 2 1 1 162 PRO QG . 162 PRO HG2 1 1
2387 1 1 1 1 121 GLY HA3 . 121 GLY HA1 1 1
2387 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2388 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2388 1 2 1 1 162 PRO HA . 162 PRO HA 1 1
2389 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2389 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2390 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2390 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2391 1 1 1 1 122 ALA MB . 122 ALA QB 1 1
2391 1 2 1 1 123 SER HA . 123 SER HA 1 1
2392 1 1 1 1 117 GLN HG2 . 117 GLN HG2 1 1
2392 1 2 1 1 123 SER HA . 123 SER HA 1 1
2393 1 1 1 1 117 GLN HA . 117 GLN HA 1 1
2393 1 2 1 1 123 SER QB . 123 SER HB2 1 1
2394 1 1 1 1 123 SER QB . 123 SER HB2 1 1
2394 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2395 1 1 1 1 116 ARG HB3 . 116 ARG HB3 1 1
2395 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2396 1 1 1 1 123 SER HA . 123 SER HA 1 1
2396 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2397 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2397 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2398 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2398 1 2 1 1 135 VAL QG . 135 VAL QG2 1 1
2399 1 1 1 1 115 THR HA . 115 THR HA 1 1
2399 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
2400 1 1 1 1 118 THR HB . 118 THR HB 1 1
2400 1 2 1 1 124 VAL QG . 124 VAL QG2 1 1
2401 1 1 1 1 124 VAL QG . 124 VAL QG2 1 1
2401 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2402 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
2402 1 2 1 1 135 VAL HA . 135 VAL HA 1 1
2403 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
2403 1 2 1 1 126 VAL HA . 126 VAL HA 1 1
2404 1 1 1 1 115 THR MG . 115 THR QG2 1 1
2404 1 2 1 1 125 THR HA . 125 THR HA 1 1
2405 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
2405 1 2 1 1 125 THR HA . 125 THR HA 1 1
2406 1 1 1 1 125 THR HA . 125 THR HA 1 1
2406 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
2407 1 1 1 1 125 THR MG . 125 THR QG2 1 1
2407 1 2 1 1 126 VAL HA . 126 VAL HA 1 1
2408 1 1 1 1 126 VAL HA . 126 VAL HA 1 1
2408 1 2 1 1 127 THR MG . 127 THR QG2 1 1
2409 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2409 1 2 1 1 160 MET HG2 . 160 MET HG3 1 1
2410 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
2410 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2411 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
2411 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
2412 1 1 1 1 30 VAL QG . 30 VAL QG2 1 1
2412 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
2413 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2413 1 2 1 1 135 VAL QG . 135 VAL QG1 1 1
2414 1 1 1 1 113 VAL QG . 113 VAL QG1 1 1
2414 1 2 1 1 127 THR HA . 127 THR HA 1 1
2415 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2415 1 2 1 1 127 THR HA . 127 THR HA 1 1
2416 1 1 1 1 113 VAL QG . 113 VAL QG1 1 1
2416 1 2 1 1 127 THR HB . 127 THR HB 1 1
2417 1 1 1 1 127 THR HA . 127 THR HA 1 1
2417 1 2 1 1 127 THR MG . 127 THR QG2 1 1
2418 1 1 1 1 127 THR HB . 127 THR HB 1 1
2418 1 2 1 1 128 GLY QA . 128 GLY HA2 1 1
2419 1 1 1 1 113 VAL QG . 113 VAL QG2 1 1
2419 1 2 1 1 128 GLY QA . 128 GLY HA2 1 1
2420 1 1 1 1 127 THR MG . 127 THR QG2 1 1
2420 1 2 1 1 128 GLY QA . 128 GLY HA2 1 1
2421 1 1 1 1 128 GLY QA . 128 GLY HA2 1 1
2421 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
2422 1 1 1 1 129 GLN QG . 129 GLN QG 1 1
2422 1 2 1 1 130 GLY QA . 130 GLY HA1 1 1
2423 1 1 1 1 146 SER HB2 . 146 SER HB2 1 1
2423 1 2 1 1 151 THR HA . 151 THR HA 1 1
2424 1 1 1 1 133 LEU QD . 133 LEU QD1 1 1
2424 1 2 1 1 140 VAL QG . 140 VAL QG1 1 1
2425 1 1 1 1 133 LEU QD . 133 LEU QD1 1 1
2425 1 2 1 1 140 VAL HB . 140 VAL HB 1 1
2426 1 1 1 1 134 LYS HB2 . 134 LYS HB2 1 1
2426 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
2427 1 1 1 1 128 GLY QA . 128 GLY HA1 1 1
2427 1 2 1 1 134 LYS HB2 . 134 LYS HB2 1 1
2428 1 1 1 1 134 LYS HB3 . 134 LYS HB3 1 1
2428 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
2429 1 1 1 1 127 THR MG . 127 THR QG2 1 1
2429 1 2 1 1 134 LYS HB3 . 134 LYS HB3 1 1
2430 1 1 1 1 127 THR MG . 127 THR QG2 1 1
2430 1 2 1 1 134 LYS HB2 . 134 LYS HB2 1 1
2431 1 1 1 1 134 LYS HG3 . 134 LYS HG2 1 1
2431 1 2 1 1 139 ASP HB3 . 139 ASP HB3 1 1
2432 1 1 1 1 134 LYS HG3 . 134 LYS HG2 1 1
2432 1 2 1 1 140 VAL QG . 140 VAL QG2 1 1
2433 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
2433 1 2 1 1 139 ASP HA . 139 ASP HA 1 1
2434 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1
2434 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
2435 1 1 1 1 124 VAL QG . 124 VAL QG1 1 1
2435 1 2 1 1 135 VAL HB . 135 VAL HB 1 1
2436 1 1 1 1 135 VAL QG . 135 VAL QG1 1 1
2436 1 2 1 1 140 VAL HA . 140 VAL HA 1 1
2437 1 1 1 1 135 VAL QG . 135 VAL QG2 1 1
2437 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 1
2438 1 1 1 1 137 ASN HB3 . 137 ASN HB3 1 1
2438 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
2439 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
2439 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
2440 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
2440 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
2441 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
2441 1 2 1 1 140 VAL HA . 140 VAL HA 1 1
2442 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
2442 1 2 1 1 159 LEU HA . 159 LEU HA 1 1
2443 1 1 1 1 134 LYS HA . 134 LYS HA 1 1
2443 1 2 1 1 140 VAL QG . 140 VAL QG2 1 1
2444 1 1 1 1 141 VAL HA . 141 VAL HA 1 1
2444 1 2 1 1 142 CYS HA . 142 CYSS HA 1 1
2445 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
2445 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
2446 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
2446 1 2 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
2447 1 1 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
2447 1 2 1 1 154 MET HB2 . 154 MET HB2 1 1
2448 1 1 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
2448 1 2 1 1 154 MET HB2 . 154 MET HB2 1 1
2449 1 1 1 1 143 GLY QA . 143 GLY HA2 1 1
2449 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
2450 1 1 1 1 142 CYS HA . 142 CYSS HA 1 1
2450 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
2451 1 1 1 1 108 SER HA . 108 SER HA 1 1
2451 1 2 1 1 144 GLY QA . 144 GLY HA2 1 1
2452 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 1
2452 1 2 1 1 19 PRO HG2 . 19 PRO HG2 1 1
2453 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
2453 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
2454 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
2454 1 2 1 1 152 VAL HA . 152 VAL HA 1 1
2455 1 1 1 1 145 VAL HB . 145 VAL HB 1 1
2455 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
2456 1 1 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
2456 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2457 1 1 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
2457 1 2 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2458 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2458 1 2 1 1 153 TYR HA . 153 TYR HA 1 1
2459 1 1 1 1 146 SER HA . 146 SER HA 1 1
2459 1 2 1 1 151 THR HA . 151 THR HA 1 1
2460 1 1 1 1 146 SER HA . 146 SER HA 1 1
2460 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2461 1 1 1 1 146 SER HA . 146 SER HA 1 1
2461 1 2 1 1 151 THR HB . 151 THR HB 1 1
2462 1 1 1 1 146 SER HB3 . 146 SER HB3 1 1
2462 1 2 1 1 147 THR HA . 147 THR HA 1 1
2463 1 1 1 1 147 THR HA . 147 THR HA 1 1
2463 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
2464 1 1 1 1 147 THR HB . 147 THR HB 1 1
2464 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2465 1 1 1 1 25 MET HB2 . 25 MET HB2 1 1
2465 1 2 1 1 147 THR MG . 147 THR QG2 1 1
2466 1 1 1 1 147 THR MG . 147 THR QG2 1 1
2466 1 2 1 1 151 THR HA . 151 THR HA 1 1
2467 1 1 1 1 147 THR MG . 147 THR QG2 1 1
2467 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
2468 1 1 1 1 66 TYR HB2 . 66 TYR HB3 1 1
2468 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2469 1 1 1 1 106 GLN HB2 . 106 GLN HB3 1 1
2469 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2470 1 1 1 1 66 TYR HB3 . 66 TYR HB2 1 1
2470 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2471 1 1 1 1 149 ASN HA . 149 ASN HA 1 1
2471 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2472 1 1 1 1 106 GLN HB3 . 106 GLN HB2 1 1
2472 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2473 1 1 1 1 149 ASN HB2 . 149 ASN HB2 1 1
2473 1 2 1 1 150 ALA MB . 150 ALA QB 1 1
2474 1 1 1 1 150 ALA MB . 150 ALA QB 1 1
2474 1 2 1 1 151 THR HA . 151 THR HA 1 1
2475 1 1 1 1 144 GLY QA . 144 GLY HA2 1 1
2475 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2476 1 1 1 1 151 THR HA . 151 THR HA 1 1
2476 1 2 1 1 151 THR MG . 151 THR QG2 1 1
2477 1 1 1 1 147 THR MG . 147 THR QG2 1 1
2477 1 2 1 1 152 VAL HB . 152 VAL HB 1 1
2478 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2478 1 2 1 1 152 VAL HB . 152 VAL HB 1 1
2479 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2479 1 2 1 1 152 VAL HB . 152 VAL HB 1 1
2480 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
2480 1 2 1 1 152 VAL QG . 152 VAL QQG 1 1
2481 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
2481 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
2482 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
2482 1 2 1 1 154 MET HA . 154 MET HA 1 1
2483 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1
2483 1 2 1 1 154 MET HA . 154 MET HA 1 1
2484 1 1 1 1 154 MET HA . 154 MET HA 1 1
2484 1 2 1 1 155 ILE MD . 155 ILE QD1 1 1
2485 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
2485 1 2 1 1 154 MET HA . 154 MET HA 1 1
2486 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
2486 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
2487 1 1 1 1 155 ILE QG . 155 ILE HG12 1 1
2487 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
2488 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2488 1 2 1 1 156 ASP HA . 156 ASP HA 1 1
2489 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2489 1 2 1 1 156 ASP HA . 156 ASP HA 1 1
2490 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
2490 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1
2491 1 1 1 1 134 LYS HG2 . 134 LYS HG3 1 1
2491 1 2 1 1 139 ASP HB2 . 139 ASP HB2 1 1
2492 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2492 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1
2493 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2493 1 2 1 1 156 ASP HB3 . 156 ASP HB3 1 1
2494 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
2494 1 2 1 1 157 SER HA . 157 SER HA 1 1
2495 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
2495 1 2 1 1 157 SER HA . 157 SER HA 1 1
2496 1 1 1 1 157 SER HA . 157 SER HA 1 1
2496 1 2 1 1 158 VAL HB . 158 VAL HB 1 1
2497 1 1 1 1 157 SER HB2 . 157 SER HB3 1 1
2497 1 2 1 1 159 LEU QD . 159 LEU QD1 1 1
2498 1 1 1 1 157 SER HB2 . 157 SER HB3 1 1
2498 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
2499 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2499 1 2 1 1 160 MET HB3 . 160 MET HB3 1 1
2500 1 1 1 1 78 LYS QD . 78 LYS QD 1 1
2500 1 2 1 1 157 SER HB3 . 157 SER HB2 1 1
2501 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2501 1 2 1 1 157 SER HB2 . 157 SER HB3 1 1
2502 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
2502 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
2503 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1
2503 1 2 1 1 91 SER QB . 91 SER QB 1 1
2504 1 1 1 1 71 PRO HG3 . 71 PRO HG2 1 1
2504 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
2505 1 1 1 1 54 GLN HB3 . 54 GLN HB2 1 1
2505 1 2 1 1 91 SER QB . 91 SER QB 1 1
2506 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
2506 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
2507 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
2507 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
2508 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
2508 1 2 1 1 158 VAL HA . 158 VAL HA 1 1
2509 1 1 1 1 158 VAL HA . 158 VAL HA 1 1
2509 1 2 1 1 159 LEU QB . 159 LEU QB 1 1
2510 1 1 1 1 79 LEU QD . 79 LEU QQD 1 1
2510 1 2 1 1 158 VAL HB . 158 VAL HB 1 1
2511 1 1 1 1 71 PRO HG3 . 71 PRO HG2 1 1
2511 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2512 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
2512 1 2 1 1 158 VAL QG . 158 VAL QG2 1 1
2513 1 1 1 1 158 VAL QG . 158 VAL QG1 1 1
2513 1 2 1 1 160 MET HA . 160 MET HA 1 1
2514 1 1 1 1 160 MET HB2 . 160 MET HB2 1 1
2514 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
2515 1 1 1 1 160 MET HB2 . 160 MET HB2 1 1
2515 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
2516 1 1 1 1 160 MET ME . 160 MET QE 1 1
2516 1 2 1 1 160 MET HG2 . 160 MET HG3 1 1
2517 1 1 1 1 160 MET HA . 160 MET HA 1 1
2517 1 2 1 1 160 MET ME . 160 MET QE 1 1
2518 1 1 1 1 158 VAL QG . 158 VAL QG2 1 1
2518 1 2 1 1 160 MET ME . 160 MET QE 1 1
2519 1 1 1 1 162 PRO HD2 . 162 PRO HD3 1 1
2519 1 2 1 1 163 ALA MB . 163 ALA QB 1 1
2520 1 1 1 1 154 MET HA . 154 MET HA 1 1
2520 1 2 1 1 154 MET ME . 154 MET QE 1 1
2521 1 1 1 1 142 CYS HA . 142 CYSS HA 1 1
2521 1 2 1 1 154 MET ME . 154 MET QE 1 1
2522 1 1 1 1 72 THR HB . 72 THR HB 1 1
2522 1 2 1 1 154 MET ME . 154 MET QE 1 1
2523 1 1 1 1 72 THR HA . 72 THR HA 1 1
2523 1 2 1 1 154 MET ME . 154 MET QE 1 1
2524 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
2524 1 2 1 1 154 MET ME . 154 MET QE 1 1
2525 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
2525 1 2 1 1 154 MET ME . 154 MET QE 1 1
2526 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
2526 1 2 1 1 154 MET ME . 154 MET QE 1 1
2527 1 1 1 1 142 CYS HB3 . 142 CYSS HB2 1 1
2527 1 2 1 1 154 MET ME . 154 MET QE 1 1
2528 1 1 1 1 39 GLU HG3 . 39 GLU HG3 1 1
2528 1 2 1 1 154 MET ME . 154 MET QE 1 1
2529 1 1 1 1 142 CYS HB2 . 142 CYSS HB3 1 1
2529 1 2 1 1 154 MET ME . 154 MET QE 1 1
2530 1 1 1 1 39 GLU QB . 39 GLU HB2 1 1
2530 1 2 1 1 154 MET ME . 154 MET QE 1 1
2531 1 1 1 1 154 MET HB3 . 154 MET HB3 1 1
2531 1 2 1 1 154 MET ME . 154 MET QE 1 1
2532 1 1 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2532 1 2 1 1 154 MET ME . 154 MET QE 1 1
2533 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1
2533 1 2 1 1 154 MET ME . 154 MET QE 1 1
2534 1 1 1 1 145 VAL MG2 . 145 VAL QG2 1 1
2534 1 2 1 1 154 MET ME . 154 MET QE 1 1
2535 1 1 1 1 25 MET HA . 25 MET HA 1 1
2535 1 2 1 1 25 MET ME . 25 MET QE 1 1
2536 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
2536 1 2 1 1 25 MET ME . 25 MET QE 1 1
2537 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
2537 1 2 1 1 25 MET ME . 25 MET QE 1 1
2538 1 1 1 1 25 MET ME . 25 MET QE 1 1
2538 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2539 1 1 1 1 22 VAL QG . 22 VAL QG2 1 1
2539 1 2 1 1 25 MET ME . 25 MET QE 1 1
2540 1 1 1 1 44 THR HA . 44 THR HA 1 1
2540 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
2541 1 1 1 1 44 THR HA . 44 THR HA 1 1
2541 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
2542 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
2542 1 2 1 1 44 THR HA . 44 THR HA 1 1
2543 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
2543 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
2544 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
2544 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
2545 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
2545 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
2546 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
2546 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
2547 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
2547 1 2 1 1 161 PRO HA . 161 PRO HA 1 1
2548 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2548 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
2549 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
2549 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
2550 1 1 1 1 100 TYR HB3 . 100 TYR HB2 1 1
2550 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
2551 1 1 1 1 100 TYR HB2 . 100 TYR HB3 1 1
2551 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
2552 1 1 1 1 160 MET HB3 . 160 MET HB3 1 1
2552 1 2 1 1 161 PRO HD3 . 161 PRO HD3 1 1
2553 1 1 1 1 29 PRO HD2 . 29 PRO HD3 1 1
2553 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
2554 1 1 1 1 160 MET HB3 . 160 MET HB3 1 1
2554 1 2 1 1 161 PRO HD2 . 161 PRO HD2 1 1
2555 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
2555 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2556 1 1 1 1 71 PRO HG3 . 71 PRO HG2 1 1
2556 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
2557 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
2557 1 2 1 1 71 PRO HG3 . 71 PRO HG2 1 1
2558 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
2558 1 2 1 1 71 PRO HG2 . 71 PRO HG3 1 1
2559 1 1 1 1 19 PRO HB2 . 19 PRO HB3 1 1
2559 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
2560 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
2560 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
2561 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
2561 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
2562 1 1 1 1 96 SER HA . 96 SER HA 1 1
2562 1 2 1 1 120 GLN HG3 . 120 GLN HG3 1 1
2563 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
2563 1 2 1 1 91 SER QB . 91 SER QB 1 1
2564 1 1 1 1 54 GLN HG2 . 54 GLN HG2 1 1
2564 1 2 1 1 91 SER QB . 91 SER QB 1 1
2565 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
2565 1 2 1 1 91 SER QB . 91 SER QB 1 1
2566 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
2566 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
2567 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
2567 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
2568 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
2568 1 2 1 1 24 GLY HA3 . 24 GLY HA1 1 1
2569 1 1 1 1 25 MET ME . 25 MET QE 1 1
2569 1 2 1 1 145 VAL HA . 145 VAL HA 1 1
2570 1 1 1 1 25 MET ME . 25 MET QE 1 1
2570 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
2571 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
2571 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
2572 1 1 1 1 161 PRO HD3 . 161 PRO HD3 1 1
2572 1 2 1 1 162 PRO HD3 . 162 PRO HD2 1 1
2573 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2573 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
2574 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2574 1 2 1 1 96 SER HA . 96 SER HA 1 1
2575 1 1 1 1 95 THR MG . 95 THR QG2 1 1
2575 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
2576 1 1 1 1 120 GLN HG3 . 120 GLN HG3 1 1
2576 1 2 1 1 122 ALA MB . 122 ALA QB 1 1
2577 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2577 1 2 1 1 135 VAL QG . 135 VAL QG2 1 1
2578 1 1 1 1 162 PRO HA . 162 PRO HA 1 1
2578 1 2 1 1 163 ALA MB . 163 ALA QB 1 1
2579 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
2579 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
2580 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
2580 1 2 1 1 48 SER HA . 48 SER HA 1 1
2581 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
2581 1 2 1 1 150 ALA HA . 150 ALA HA 1 1
2582 1 1 1 1 25 MET HB3 . 25 MET HB3 1 1
2582 1 2 1 1 145 VAL MG1 . 145 VAL QG1 1 1
2583 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
2583 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
2584 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
2584 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
2585 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
2585 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
2586 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
2586 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
2587 1 1 1 1 134 LYS QE . 134 LYS QE 1 1
2587 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
2588 1 1 1 1 17 THR HA . 17 THR HA 1 1
2588 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 1
2589 1 1 1 1 109 PRO HB3 . 109 PRO HB2 1 1
2589 1 2 1 1 112 VAL QG . 112 VAL QG1 1 1
2590 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
2590 1 2 1 1 160 MET ME . 160 MET QE 1 1
2591 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
2591 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
2592 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
2592 1 2 1 1 73 ASN HB3 . 73 ASN HB3 1 1
2593 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
2593 1 2 1 1 73 ASN HB2 . 73 ASN HB2 1 1
2594 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
2594 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
2595 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
2595 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
2596 1 1 1 1 30 VAL QG . 30 VAL QG1 1 1
2596 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
2597 1 1 1 1 99 THR HB . 99 THR HB 1 1
2597 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.61 1 1
2 1 . . . . . . . 3.85 1 1
3 1 . . . . . . . 3.44 1 1
4 1 . . . . . . . 3.06 1 1
5 1 . . . . . . . 3.81 1 1
6 1 . . . . . . . 3.59 1 1
7 1 . . . . . . . 4.13 1 1
8 1 . . . . . . . 4.09 1 1
9 1 . . . . . . . 3.77 1 1
10 1 . . . . . . . 3.18 1 1
11 1 . . . . . . . 3.69 1 1
12 1 . . . . . . . 3.76 1 1
13 1 . . . . . . . 4.13 1 1
14 1 . . . . . . . 4.76 1 1
15 1 . . . . . . . 3.29 1 1
16 1 . . . . . . . 4.81 1 1
17 1 . . . . . . . 4.71 1 1
18 1 . . . . . . . 3.16 1 1
19 1 . . . . . . . 3.6 1 1
20 1 . . . . . . . 4.58 1 1
21 1 . . . . . . . 3.06 1 1
22 1 . . . . . . . 3.24 1 1
23 1 . . . . . . . 3.32 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.77 1 1
26 1 . . . . . . . 4.92 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 4.2 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 5.24 1 1
31 1 . . . . . . . 5.18 1 1
32 1 . . . . . . . 3.34 1 1
33 1 . . . . . . . 3.41 1 1
34 1 . . . . . . . 3.1 1 1
35 1 . . . . . . . 3.61 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 4.73 1 1
38 1 . . . . . . . 3.96 1 1
39 1 . . . . . . . 4.19 1 1
40 1 . . . . . . . 4.84 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 3.83 1 1
43 1 . . . . . . . 4.45 1 1
44 1 . . . . . . . 4.71 1 1
45 1 . . . . . . . 4.37 1 1
46 1 . . . . . . . 3.69 1 1
47 1 . . . . . . . 4.69 1 1
48 1 . . . . . . . 4.35 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 3.57 1 1
51 1 . . . . . . . 4.14 1 1
52 1 . . . . . . . 5.15 1 1
53 1 . . . . . . . 2.96 1 1
54 1 . . . . . . . 4.55 1 1
55 1 . . . . . . . 4.3 1 1
56 1 . . . . . . . 4.12 1 1
57 1 . . . . . . . 4.63 1 1
58 1 . . . . . . . 3.71 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 3.24 1 1
61 1 . . . . . . . 4.14 1 1
62 1 . . . . . . . 4.37 1 1
63 1 . . . . . . . 4.32 1 1
64 1 . . . . . . . 4.33 1 1
65 1 . . . . . . . 4.98 1 1
66 1 . . . . . . . 3.66 1 1
67 1 . . . . . . . 3.03 1 1
68 1 . . . . . . . 3.95 1 1
69 1 . . . . . . . 4.23 1 1
70 1 . . . . . . . 4.47 1 1
71 1 . . . . . . . 5.02 1 1
72 1 . . . . . . . 3.26 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.62 1 1
75 1 . . . . . . . 4.39 1 1
76 1 . . . . . . . 4.44 1 1
77 1 . . . . . . . 4.77 1 1
78 1 . . . . . . . 3.19 1 1
79 1 . . . . . . . 3.99 1 1
80 1 . . . . . . . 4.88 1 1
81 1 . . . . . . . 4.81 1 1
82 1 . . . . . . . 3.94 1 1
83 1 . . . . . . . 3.37 1 1
84 1 . . . . . . . 3.45 1 1
85 1 . . . . . . . 3.74 1 1
86 1 . . . . . . . 4.17 1 1
87 1 . . . . . . . 3.73 1 1
88 1 . . . . . . . 4.44 1 1
89 1 . . . . . . . 4.45 1 1
90 1 . . . . . . . 4.45 1 1
91 1 . . . . . . . 4.52 1 1
92 1 . . . . . . . 4.81 1 1
93 1 . . . . . . . 3.68 1 1
94 1 . . . . . . . 4.53 1 1
95 1 . . . . . . . 5.07 1 1
96 1 . . . . . . . 5.19 1 1
97 1 . . . . . . . 4.48 1 1
98 1 . . . . . . . 3.3 1 1
99 1 . . . . . . . 3.8 1 1
100 1 . . . . . . . 4.4 1 1
101 1 . . . . . . . 4.93 1 1
102 1 . . . . . . . 3.37 1 1
103 1 . . . . . . . 4.19 1 1
104 1 . . . . . . . 4.28 1 1
105 1 . . . . . . . 4.53 1 1
106 1 . . . . . . . 5.12 1 1
107 1 . . . . . . . 3.58 1 1
108 1 . . . . . . . 4.4 1 1
109 1 . . . . . . . 4.38 1 1
110 1 . . . . . . . 3.89 1 1
111 1 . . . . . . . 3.97 1 1
112 1 . . . . . . . 4.17 1 1
113 1 . . . . . . . 4.46 1 1
114 1 . . . . . . . 5.01 1 1
115 1 . . . . . . . 3.07 1 1
116 1 . . . . . . . 3.45 1 1
117 1 . . . . . . . 3.63 1 1
118 1 . . . . . . . 4.59 1 1
119 1 . . . . . . . 4.65 1 1
120 1 . . . . . . . 3.83 1 1
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628 1 . . . . . . . 3.61 1 1
629 1 . . . . . . . 4.09 1 1
630 1 . . . . . . . 4.42 1 1
631 1 . . . . . . . 4.2 1 1
632 1 . . . . . . . 4.72 1 1
633 1 . . . . . . . 4.42 1 1
634 1 . . . . . . . 5.06 1 1
635 1 . . . . . . . 3.41 1 1
636 1 . . . . . . . 3.86 1 1
637 1 . . . . . . . 4.33 1 1
638 1 . . . . . . . 3.44 1 1
639 1 . . . . . . . 3.97 1 1
640 1 . . . . . . . 4.43 1 1
641 1 . . . . . . . 4.48 1 1
642 1 . . . . . . . 4.06 1 1
643 1 . . . . . . . 4.09 1 1
644 1 . . . . . . . 3.91 1 1
645 1 . . . . . . . 4.54 1 1
646 1 . . . . . . . 4.81 1 1
647 1 . . . . . . . 4.16 1 1
648 1 . . . . . . . 3.97 1 1
649 1 . . . . . . . 4.15 1 1
650 1 . . . . . . . 4.56 1 1
651 1 . . . . . . . 4.64 1 1
652 1 . . . . . . . 5.03 1 1
653 1 . . . . . . . 3.32 1 1
654 1 . . . . . . . 4.16 1 1
655 1 . . . . . . . 4.27 1 1
656 1 . . . . . . . 3.81 1 1
657 1 . . . . . . . 3.21 1 1
658 1 . . . . . . . 3.97 1 1
659 1 . . . . . . . 4.4 1 1
660 1 . . . . . . . 4.31 1 1
661 1 . . . . . . . 4.31 1 1
662 1 . . . . . . . 4.88 1 1
663 1 . . . . . . . 5.27 1 1
664 1 . . . . . . . 5.0 1 1
665 1 . . . . . . . 3.88 1 1
666 1 . . . . . . . 3.26 1 1
667 1 . . . . . . . 3.9 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 3.73 1 1
670 1 . . . . . . . 4.86 1 1
671 1 . . . . . . . 4.97 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 4.01 1 1
674 1 . . . . . . . 4.27 1 1
675 1 . . . . . . . 3.86 1 1
676 1 . . . . . . . 4.03 1 1
677 1 . . . . . . . 4.24 1 1
678 1 . . . . . . . 4.12 1 1
679 1 . . . . . . . 4.32 1 1
680 1 . . . . . . . 4.7 1 1
681 1 . . . . . . . 5.43 1 1
682 1 . . . . . . . 4.4 1 1
683 1 . . . . . . . 4.11 1 1
684 1 . . . . . . . 4.9 1 1
685 1 . . . . . . . 4.78 1 1
686 1 . . . . . . . 5.28 1 1
687 1 . . . . . . . 4.84 1 1
688 1 . . . . . . . 3.82 1 1
689 1 . . . . . . . 5.06 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 4.29 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 5.16 1 1
694 1 . . . . . . . 3.89 1 1
695 1 . . . . . . . 3.84 1 1
696 1 . . . . . . . 4.01 1 1
697 1 . . . . . . . 3.77 1 1
698 1 . . . . . . . 3.98 1 1
699 1 . . . . . . . 3.83 1 1
700 1 . . . . . . . 3.58 1 1
701 1 . . . . . . . 3.31 1 1
702 1 . . . . . . . 4.15 1 1
703 1 . . . . . . . 4.0 1 1
704 1 . . . . . . . 3.44 1 1
705 1 . . . . . . . 3.83 1 1
706 1 . . . . . . . 4.32 1 1
707 1 . . . . . . . 4.41 1 1
708 1 . . . . . . . 4.16 1 1
709 1 . . . . . . . 3.81 1 1
710 1 . . . . . . . 5.01 1 1
711 1 . . . . . . . 4.82 1 1
712 1 . . . . . . . 4.5 1 1
713 1 . . . . . . . 4.75 1 1
714 1 . . . . . . . 4.15 1 1
715 1 . . . . . . . 4.8 1 1
716 1 . . . . . . . 5.15 1 1
717 1 . . . . . . . 4.74 1 1
718 1 . . . . . . . 4.36 1 1
719 1 . . . . . . . 3.66 1 1
720 1 . . . . . . . 4.85 1 1
721 1 . . . . . . . 3.84 1 1
722 1 . . . . . . . 5.05 1 1
723 1 . . . . . . . 4.27 1 1
724 1 . . . . . . . 3.97 1 1
725 1 . . . . . . . 4.77 1 1
726 1 . . . . . . . 4.31 1 1
727 1 . . . . . . . 3.89 1 1
728 1 . . . . . . . 4.88 1 1
729 1 . . . . . . . 4.8 1 1
730 1 . . . . . . . 3.55 1 1
731 1 . . . . . . . 3.85 1 1
732 1 . . . . . . . 4.42 1 1
733 1 . . . . . . . 4.27 1 1
734 1 . . . . . . . 3.21 1 1
735 1 . . . . . . . 4.54 1 1
736 1 . . . . . . . 3.69 1 1
737 1 . . . . . . . 3.82 1 1
738 1 . . . . . . . 4.17 1 1
739 1 . . . . . . . 4.87 1 1
740 1 . . . . . . . 4.86 1 1
741 1 . . . . . . . 4.76 1 1
742 1 . . . . . . . 4.08 1 1
743 1 . . . . . . . 4.65 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.34 1 1
746 1 . . . . . . . 3.39 1 1
747 1 . . . . . . . 3.76 1 1
748 1 . . . . . . . 4.65 1 1
749 1 . . . . . . . 4.73 1 1
750 1 . . . . . . . 4.58 1 1
751 1 . . . . . . . 4.98 1 1
752 1 . . . . . . . 4.82 1 1
753 1 . . . . . . . 4.6 1 1
754 1 . . . . . . . 4.23 1 1
755 1 . . . . . . . 5.14 1 1
756 1 . . . . . . . 3.9 1 1
757 1 . . . . . . . 3.7 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 4.66 1 1
760 1 . . . . . . . 5.21 1 1
761 1 . . . . . . . 4.06 1 1
762 1 . . . . . . . 3.34 1 1
763 1 . . . . . . . 5.17 1 1
764 1 . . . . . . . 3.63 1 1
765 1 . . . . . . . 5.01 1 1
766 1 . . . . . . . 5.01 1 1
767 1 . . . . . . . 3.18 1 1
768 1 . . . . . . . 5.26 1 1
769 1 . . . . . . . 3.53 1 1
770 1 . . . . . . . 5.0 1 1
771 1 . . . . . . . 4.12 1 1
772 1 . . . . . . . 5.24 1 1
773 1 . . . . . . . 5.15 1 1
774 1 . . . . . . . 5.13 1 1
775 1 . . . . . . . 4.12 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.44 1 1
778 1 . . . . . . . 4.7 1 1
779 1 . . . . . . . 5.11 1 1
780 1 . . . . . . . 3.98 1 1
781 1 . . . . . . . 5.27 1 1
782 1 . . . . . . . 4.66 1 1
783 1 . . . . . . . 4.5 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 4.76 1 1
786 1 . . . . . . . 3.37 1 1
787 1 . . . . . . . 5.37 1 1
788 1 . . . . . . . 5.33 1 1
789 1 . . . . . . . 4.63 1 1
790 1 . . . . . . . 4.45 1 1
791 1 . . . . . . . 4.96 1 1
792 1 . . . . . . . 5.23 1 1
793 1 . . . . . . . 4.14 1 1
794 1 . . . . . . . 3.91 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.85 1 1
797 1 . . . . . . . 4.45 1 1
798 1 . . . . . . . 5.15 1 1
799 1 . . . . . . . 5.04 1 1
800 1 . . . . . . . 5.09 1 1
801 1 . . . . . . . 4.71 1 1
802 1 . . . . . . . 3.94 1 1
803 1 . . . . . . . 5.05 1 1
804 1 . . . . . . . 4.93 1 1
805 1 . . . . . . . 4.66 1 1
806 1 . . . . . . . 3.77 1 1
807 1 . . . . . . . 3.86 1 1
808 1 . . . . . . . 4.53 1 1
809 1 . . . . . . . 5.21 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 4.64 1 1
812 1 . . . . . . . 4.47 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 4.23 1 1
815 1 . . . . . . . 4.38 1 1
816 1 . . . . . . . 4.95 1 1
817 1 . . . . . . . 4.41 1 1
818 1 . . . . . . . 5.1 1 1
819 1 . . . . . . . 5.26 1 1
820 1 . . . . . . . 4.69 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.57 1 1
823 1 . . . . . . . 4.13 1 1
824 1 . . . . . . . 4.33 1 1
825 1 . . . . . . . 5.15 1 1
826 1 . . . . . . . 5.27 1 1
827 1 . . . . . . . 4.57 1 1
828 1 . . . . . . . 4.75 1 1
829 1 . . . . . . . 4.96 1 1
830 1 . . . . . . . 5.09 1 1
831 1 . . . . . . . 5.11 1 1
832 1 . . . . . . . 5.1 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.69 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.22 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.06 1 1
839 1 . . . . . . . 5.31 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.27 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.22 1 1
890 1 . . . . . . . 5.13 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.85 1 1
895 1 . . . . . . . 5.3 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 4.72 1 1
898 1 . . . . . . . 4.72 1 1
899 1 . . . . . . . 4.5 1 1
900 1 . . . . . . . 4.04 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.05 1 1
904 1 . . . . . . . 4.28 1 1
905 1 . . . . . . . 3.88 1 1
906 1 . . . . . . . 3.25 1 1
907 1 . . . . . . . 2.99 1 1
908 1 . . . . . . . 4.62 1 1
909 1 . . . . . . . 3.7 1 1
910 1 . . . . . . . 4.45 1 1
911 1 . . . . . . . 5.4 1 1
912 1 . . . . . . . 4.34 1 1
913 1 . . . . . . . 3.35 1 1
914 1 . . . . . . . 3.98 1 1
915 1 . . . . . . . 4.43 1 1
916 1 . . . . . . . 4.88 1 1
917 1 . . . . . . . 3.91 1 1
918 1 . . . . . . . 4.08 1 1
919 1 . . . . . . . 5.16 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 3.51 1 1
922 1 . . . . . . . 3.74 1 1
923 1 . . . . . . . 4.8 1 1
924 1 . . . . . . . 5.17 1 1
925 1 . . . . . . . 3.84 1 1
926 1 . . . . . . . 3.65 1 1
927 1 . . . . . . . 2.91 1 1
928 1 . . . . . . . 3.43 1 1
929 1 . . . . . . . 4.2 1 1
930 1 . . . . . . . 4.5 1 1
931 1 . . . . . . . 3.57 1 1
932 1 . . . . . . . 4.79 1 1
933 1 . . . . . . . 5.35 1 1
934 1 . . . . . . . 3.79 1 1
935 1 . . . . . . . 2.98 1 1
936 1 . . . . . . . 3.96 1 1
937 1 . . . . . . . 3.73 1 1
938 1 . . . . . . . 3.97 1 1
939 1 . . . . . . . 4.52 1 1
940 1 . . . . . . . 4.59 1 1
941 1 . . . . . . . 3.03 1 1
942 1 . . . . . . . 4.49 1 1
943 1 . . . . . . . 4.86 1 1
944 1 . . . . . . . 3.64 1 1
945 1 . . . . . . . 4.0 1 1
946 1 . . . . . . . 4.06 1 1
947 1 . . . . . . . 2.78 1 1
948 1 . . . . . . . 3.2 1 1
949 1 . . . . . . . 3.59 1 1
950 1 . . . . . . . 4.04 1 1
951 1 . . . . . . . 4.42 1 1
952 1 . . . . . . . 3.53 1 1
953 1 . . . . . . . 4.78 1 1
954 1 . . . . . . . 4.29 1 1
955 1 . . . . . . . 5.02 1 1
956 1 . . . . . . . 3.33 1 1
957 1 . . . . . . . 3.28 1 1
958 1 . . . . . . . 4.11 1 1
959 1 . . . . . . . 4.42 1 1
960 1 . . . . . . . 5.02 1 1
961 1 . . . . . . . 3.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 3.58 1 1
964 1 . . . . . . . 3.91 1 1
965 1 . . . . . . . 4.14 1 1
966 1 . . . . . . . 4.09 1 1
967 1 . . . . . . . 3.54 1 1
968 1 . . . . . . . 4.54 1 1
969 1 . . . . . . . 4.66 1 1
970 1 . . . . . . . 3.51 1 1
971 1 . . . . . . . 3.14 1 1
972 1 . . . . . . . 5.1 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.5 1 1
975 1 . . . . . . . 3.97 1 1
976 1 . . . . . . . 3.98 1 1
977 1 . . . . . . . 5.24 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 4.53 1 1
980 1 . . . . . . . 4.8 1 1
981 1 . . . . . . . 4.61 1 1
982 1 . . . . . . . 3.69 1 1
983 1 . . . . . . . 4.25 1 1
984 1 . . . . . . . 4.99 1 1
985 1 . . . . . . . 5.16 1 1
986 1 . . . . . . . 3.82 1 1
987 1 . . . . . . . 3.84 1 1
988 1 . . . . . . . 4.61 1 1
989 1 . . . . . . . 4.35 1 1
990 1 . . . . . . . 3.42 1 1
991 1 . . . . . . . 4.75 1 1
992 1 . . . . . . . 4.85 1 1
993 1 . . . . . . . 4.37 1 1
994 1 . . . . . . . 4.98 1 1
995 1 . . . . . . . 3.44 1 1
996 1 . . . . . . . 5.08 1 1
997 1 . . . . . . . 3.85 1 1
998 1 . . . . . . . 3.86 1 1
999 1 . . . . . . . 4.08 1 1
1000 1 . . . . . . . 4.19 1 1
1001 1 . . . . . . . 3.66 1 1
1002 1 . . . . . . . 3.62 1 1
1003 1 . . . . . . . 3.39 1 1
1004 1 . . . . . . . 4.85 1 1
1005 1 . . . . . . . 5.05 1 1
1006 1 . . . . . . . 3.0 1 1
1007 1 . . . . . . . 3.57 1 1
1008 1 . . . . . . . 3.18 1 1
1009 1 . . . . . . . 4.8 1 1
1010 1 . . . . . . . 4.4 1 1
1011 1 . . . . . . . 4.14 1 1
1012 1 . . . . . . . 3.98 1 1
1013 1 . . . . . . . 3.9 1 1
1014 1 . . . . . . . 3.65 1 1
1015 1 . . . . . . . 3.74 1 1
1016 1 . . . . . . . 4.75 1 1
1017 1 . . . . . . . 4.35 1 1
1018 1 . . . . . . . 3.92 1 1
1019 1 . . . . . . . 5.2 1 1
1020 1 . . . . . . . 3.04 1 1
1021 1 . . . . . . . 4.74 1 1
1022 1 . . . . . . . 3.99 1 1
1023 1 . . . . . . . 3.69 1 1
1024 1 . . . . . . . 4.04 1 1
1025 1 . . . . . . . 2.95 1 1
1026 1 . . . . . . . 4.85 1 1
1027 1 . . . . . . . 3.84 1 1
1028 1 . . . . . . . 3.96 1 1
1029 1 . . . . . . . 4.51 1 1
1030 1 . . . . . . . 4.4 1 1
1031 1 . . . . . . . 4.66 1 1
1032 1 . . . . . . . 5.0 1 1
1033 1 . . . . . . . 5.12 1 1
1034 1 . . . . . . . 3.77 1 1
1035 1 . . . . . . . 3.57 1 1
1036 1 . . . . . . . 3.74 1 1
1037 1 . . . . . . . 4.73 1 1
1038 1 . . . . . . . 4.01 1 1
1039 1 . . . . . . . 4.69 1 1
1040 1 . . . . . . . 4.11 1 1
1041 1 . . . . . . . 3.37 1 1
1042 1 . . . . . . . 4.66 1 1
1043 1 . . . . . . . 3.24 1 1
1044 1 . . . . . . . 3.31 1 1
1045 1 . . . . . . . 4.32 1 1
1046 1 . . . . . . . 4.18 1 1
1047 1 . . . . . . . 4.91 1 1
1048 1 . . . . . . . 3.68 1 1
1049 1 . . . . . . . 3.41 1 1
1050 1 . . . . . . . 4.12 1 1
1051 1 . . . . . . . 4.28 1 1
1052 1 . . . . . . . 4.74 1 1
1053 1 . . . . . . . 4.02 1 1
1054 1 . . . . . . . 4.64 1 1
1055 1 . . . . . . . 5.0 1 1
1056 1 . . . . . . . 3.65 1 1
1057 1 . . . . . . . 3.84 1 1
1058 1 . . . . . . . 4.3 1 1
1059 1 . . . . . . . 4.85 1 1
1060 1 . . . . . . . 3.07 1 1
1061 1 . . . . . . . 4.87 1 1
1062 1 . . . . . . . 3.64 1 1
1063 1 . . . . . . . 4.59 1 1
1064 1 . . . . . . . 4.88 1 1
1065 1 . . . . . . . 4.82 1 1
1066 1 . . . . . . . 3.02 1 1
1067 1 . . . . . . . 3.84 1 1
1068 1 . . . . . . . 4.1 1 1
1069 1 . . . . . . . 4.23 1 1
1070 1 . . . . . . . 5.05 1 1
1071 1 . . . . . . . 3.19 1 1
1072 1 . . . . . . . 4.05 1 1
1073 1 . . . . . . . 5.01 1 1
1074 1 . . . . . . . 4.17 1 1
1075 1 . . . . . . . 3.78 1 1
1076 1 . . . . . . . 3.83 1 1
1077 1 . . . . . . . 4.43 1 1
1078 1 . . . . . . . 4.42 1 1
1079 1 . . . . . . . 4.81 1 1
1080 1 . . . . . . . 3.88 1 1
1081 1 . . . . . . . 3.89 1 1
1082 1 . . . . . . . 3.7 1 1
1083 1 . . . . . . . 3.61 1 1
1084 1 . . . . . . . 4.53 1 1
1085 1 . . . . . . . 4.35 1 1
1086 1 . . . . . . . 4.27 1 1
1087 1 . . . . . . . 3.39 1 1
1088 1 . . . . . . . 3.3 1 1
1089 1 . . . . . . . 4.07 1 1
1090 1 . . . . . . . 5.1 1 1
1091 1 . . . . . . . 3.95 1 1
1092 1 . . . . . . . 3.78 1 1
1093 1 . . . . . . . 3.96 1 1
1094 1 . . . . . . . 4.2 1 1
1095 1 . . . . . . . 4.9 1 1
1096 1 . . . . . . . 5.04 1 1
1097 1 . . . . . . . 4.62 1 1
1098 1 . . . . . . . 5.19 1 1
1099 1 . . . . . . . 5.18 1 1
1100 1 . . . . . . . 3.45 1 1
1101 1 . . . . . . . 4.05 1 1
1102 1 . . . . . . . 4.18 1 1
1103 1 . . . . . . . 3.52 1 1
1104 1 . . . . . . . 3.55 1 1
1105 1 . . . . . . . 4.96 1 1
1106 1 . . . . . . . 4.23 1 1
1107 1 . . . . . . . 4.31 1 1
1108 1 . . . . . . . 4.85 1 1
1109 1 . . . . . . . 4.08 1 1
1110 1 . . . . . . . 5.12 1 1
1111 1 . . . . . . . 3.49 1 1
1112 1 . . . . . . . 3.95 1 1
1113 1 . . . . . . . 4.23 1 1
1114 1 . . . . . . . 4.29 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.01 1 1
1117 1 . . . . . . . 3.08 1 1
1118 1 . . . . . . . 3.08 1 1
1119 1 . . . . . . . 3.01 1 1
1120 1 . . . . . . . 3.71 1 1
1121 1 . . . . . . . 3.68 1 1
1122 1 . . . . . . . 4.89 1 1
1123 1 . . . . . . . 3.28 1 1
1124 1 . . . . . . . 3.66 1 1
1125 1 . . . . . . . 3.0 1 1
1126 1 . . . . . . . 3.53 1 1
1127 1 . . . . . . . 4.0 1 1
1128 1 . . . . . . . 3.58 1 1
1129 1 . . . . . . . 4.43 1 1
1130 1 . . . . . . . 4.79 1 1
1131 1 . . . . . . . 4.16 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 5.26 1 1
1134 1 . . . . . . . 3.98 1 1
1135 1 . . . . . . . 3.19 1 1
1136 1 . . . . . . . 3.76 1 1
1137 1 . . . . . . . 4.29 1 1
1138 1 . . . . . . . 4.6 1 1
1139 1 . . . . . . . 4.99 1 1
1140 1 . . . . . . . 4.49 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.46 1 1
1144 1 . . . . . . . 4.41 1 1
1145 1 . . . . . . . 4.5 1 1
1146 1 . . . . . . . 3.94 1 1
1147 1 . . . . . . . 4.9 1 1
1148 1 . . . . . . . 4.5 1 1
1149 1 . . . . . . . 5.03 1 1
1150 1 . . . . . . . 5.3 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 3.84 1 1
1153 1 . . . . . . . 3.55 1 1
1154 1 . . . . . . . 3.99 1 1
1155 1 . . . . . . . 4.74 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 4.8 1 1
1158 1 . . . . . . . 4.69 1 1
1159 1 . . . . . . . 4.85 1 1
1160 1 . . . . . . . 4.92 1 1
1161 1 . . . . . . . 4.25 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.77 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 5.03 1 1
1166 1 . . . . . . . 5.06 1 1
1167 1 . . . . . . . 5.08 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 5.04 1 1
1170 1 . . . . . . . 4.04 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 5.36 1 1
1173 1 . . . . . . . 4.82 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 5.37 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 4.95 1 1
1179 1 . . . . . . . 4.77 1 1
1180 1 . . . . . . . 4.89 1 1
1181 1 . . . . . . . 5.18 1 1
1182 1 . . . . . . . 4.47 1 1
1183 1 . . . . . . . 4.67 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.74 1 1
1186 1 . . . . . . . 3.04 1 1
1187 1 . . . . . . . 3.93 1 1
1188 1 . . . . . . . 4.38 1 1
1189 1 . . . . . . . 4.56 1 1
1190 1 . . . . . . . 3.57 1 1
1191 1 . . . . . . . 4.68 1 1
1192 1 . . . . . . . 3.93 1 1
1193 1 . . . . . . . 4.44 1 1
1194 1 . . . . . . . 5.11 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 4.07 1 1
1197 1 . . . . . . . 3.82 1 1
1198 1 . . . . . . . 4.2 1 1
1199 1 . . . . . . . 4.81 1 1
1200 1 . . . . . . . 4.93 1 1
1201 1 . . . . . . . 5.01 1 1
1202 1 . . . . . . . 5.44 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 4.06 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 4.91 1 1
1208 1 . . . . . . . 3.58 1 1
1209 1 . . . . . . . 3.9 1 1
1210 1 . . . . . . . 5.21 1 1
1211 1 . . . . . . . 4.08 1 1
1212 1 . . . . . . . 5.07 1 1
1213 1 . . . . . . . 4.72 1 1
1214 1 . . . . . . . 4.76 1 1
1215 1 . . . . . . . 3.95 1 1
1216 1 . . . . . . . 4.5 1 1
1217 1 . . . . . . . 4.69 1 1
1218 1 . . . . . . . 5.43 1 1
1219 1 . . . . . . . 5.04 1 1
1220 1 . . . . . . . 5.19 1 1
1221 1 . . . . . . . 4.98 1 1
1222 1 . . . . . . . 4.32 1 1
1223 1 . . . . . . . 4.63 1 1
1224 1 . . . . . . . 5.08 1 1
1225 1 . . . . . . . 5.42 1 1
1226 1 . . . . . . . 5.5 1 1
1227 1 . . . . . . . 4.49 1 1
1228 1 . . . . . . . 3.98 1 1
1229 1 . . . . . . . 3.64 1 1
1230 1 . . . . . . . 5.17 1 1
1231 1 . . . . . . . 5.41 1 1
1232 1 . . . . . . . 4.65 1 1
1233 1 . . . . . . . 5.01 1 1
1234 1 . . . . . . . 5.18 1 1
1235 1 . . . . . . . 3.95 1 1
1236 1 . . . . . . . 4.27 1 1
1237 1 . . . . . . . 4.96 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 5.37 1 1
1240 1 . . . . . . . 3.38 1 1
1241 1 . . . . . . . 3.68 1 1
1242 1 . . . . . . . 4.96 1 1
1243 1 . . . . . . . 5.28 1 1
1244 1 . . . . . . . 4.39 1 1
1245 1 . . . . . . . 5.23 1 1
1246 1 . . . . . . . 4.97 1 1
1247 1 . . . . . . . 4.42 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 3.19 1 1
1250 1 . . . . . . . 4.29 1 1
1251 1 . . . . . . . 3.27 1 1
1252 1 . . . . . . . 4.7 1 1
1253 1 . . . . . . . 3.86 1 1
1254 1 . . . . . . . 4.06 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 5.4 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 5.44 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 4.76 1 1
1261 1 . . . . . . . 4.3 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 5.1 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 4.35 1 1
1266 1 . . . . . . . 4.47 1 1
1267 1 . . . . . . . 5.36 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 3.98 1 1
1270 1 . . . . . . . 4.52 1 1
1271 1 . . . . . . . 5.17 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.18 1 1
1274 1 . . . . . . . 3.68 1 1
1275 1 . . . . . . . 4.64 1 1
1276 1 . . . . . . . 5.3 1 1
1277 1 . . . . . . . 5.17 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.95 1 1
1281 1 . . . . . . . 4.75 1 1
1282 1 . . . . . . . 4.22 1 1
1283 1 . . . . . . . 3.94 1 1
1284 1 . . . . . . . 4.41 1 1
1285 1 . . . . . . . 3.9 1 1
1286 1 . . . . . . . 4.23 1 1
1287 1 . . . . . . . 4.9 1 1
1288 1 . . . . . . . 4.86 1 1
1289 1 . . . . . . . 3.95 1 1
1290 1 . . . . . . . 4.55 1 1
1291 1 . . . . . . . 5.15 1 1
1292 1 . . . . . . . 4.71 1 1
1293 1 . . . . . . . 4.91 1 1
1294 1 . . . . . . . 5.01 1 1
1295 1 . . . . . . . 4.62 1 1
1296 1 . . . . . . . 4.53 1 1
1297 1 . . . . . . . 5.24 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.62 1 1
1300 1 . . . . . . . 4.95 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 5.03 1 1
1304 1 . . . . . . . 4.4 1 1
1305 1 . . . . . . . 5.06 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 3.61 1 1
1308 1 . . . . . . . 2.67 1 1
1309 1 . . . . . . . 3.4 1 1
1310 1 . . . . . . . 3.07 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.98 1 1
1313 1 . . . . . . . 4.53 1 1
1314 1 . . . . . . . 3.73 1 1
1315 1 . . . . . . . 4.59 1 1
1316 1 . . . . . . . 4.88 1 1
1317 1 . . . . . . . 4.65 1 1
1318 1 . . . . . . . 4.63 1 1
1319 1 . . . . . . . 5.41 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 4.05 1 1
1323 1 . . . . . . . 4.63 1 1
1324 1 . . . . . . . 5.41 1 1
1325 1 . . . . . . . 5.07 1 1
1326 1 . . . . . . . 4.29 1 1
1327 1 . . . . . . . 5.27 1 1
1328 1 . . . . . . . 5.35 1 1
1329 1 . . . . . . . 4.04 1 1
1330 1 . . . . . . . 3.62 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 3.48 1 1
1333 1 . . . . . . . 4.72 1 1
1334 1 . . . . . . . 4.83 1 1
1335 1 . . . . . . . 5.19 1 1
1336 1 . . . . . . . 3.44 1 1
1337 1 . . . . . . . 5.08 1 1
1338 1 . . . . . . . 4.73 1 1
1339 1 . . . . . . . 4.61 1 1
1340 1 . . . . . . . 4.31 1 1
1341 1 . . . . . . . 4.37 1 1
1342 1 . . . . . . . 5.48 1 1
1343 1 . . . . . . . 4.63 1 1
1344 1 . . . . . . . 5.02 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 5.35 1 1
1347 1 . . . . . . . 5.17 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 5.27 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.37 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 2.4 1 1
1356 1 . . . . . . . 3.75 1 1
1357 1 . . . . . . . 3.45 1 1
1358 1 . . . . . . . 2.97 1 1
1359 1 . . . . . . . 2.58 1 1
1360 1 . . . . . . . 4.1 1 1
1361 1 . . . . . . . 3.05 1 1
1362 1 . . . . . . . 3.91 1 1
1363 1 . . . . . . . 2.99 1 1
1364 1 . . . . . . . 4.09 1 1
1365 1 . . . . . . . 3.2 1 1
1366 1 . . . . . . . 3.78 1 1
1367 1 . . . . . . . 3.87 1 1
1368 1 . . . . . . . 4.04 1 1
1369 1 . . . . . . . 2.97 1 1
1370 1 . . . . . . . 3.32 1 1
1371 1 . . . . . . . 2.42 1 1
1372 1 . . . . . . . 2.4 1 1
1373 1 . . . . . . . 3.88 1 1
1374 1 . . . . . . . 4.02 1 1
1375 1 . . . . . . . 2.67 1 1
1376 1 . . . . . . . 2.4 1 1
1377 1 . . . . . . . 3.17 1 1
1378 1 . . . . . . . 2.81 1 1
1379 1 . . . . . . . 3.48 1 1
1380 1 . . . . . . . 3.4 1 1
1381 1 . . . . . . . 3.62 1 1
1382 1 . . . . . . . 3.42 1 1
1383 1 . . . . . . . 3.52 1 1
1384 1 . . . . . . . 2.98 1 1
1385 1 . . . . . . . 3.53 1 1
1386 1 . . . . . . . 3.43 1 1
1387 1 . . . . . . . 3.36 1 1
1388 1 . . . . . . . 3.46 1 1
1389 1 . . . . . . . 3.66 1 1
1390 1 . . . . . . . 3.49 1 1
1391 1 . . . . . . . 3.81 1 1
1392 1 . . . . . . . 3.29 1 1
1393 1 . . . . . . . 2.92 1 1
1394 1 . . . . . . . 2.89 1 1
1395 1 . . . . . . . 3.04 1 1
1396 1 . . . . . . . 3.32 1 1
1397 1 . . . . . . . 3.23 1 1
1398 1 . . . . . . . 3.09 1 1
1399 1 . . . . . . . 3.32 1 1
1400 1 . . . . . . . 2.81 1 1
1401 1 . . . . . . . 3.22 1 1
1402 1 . . . . . . . 3.0 1 1
1403 1 . . . . . . . 3.04 1 1
1404 1 . . . . . . . 3.37 1 1
1405 1 . . . . . . . 3.33 1 1
1406 1 . . . . . . . 3.41 1 1
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1408 1 . . . . . . . 3.05 1 1
1409 1 . . . . . . . 3.31 1 1
1410 1 . . . . . . . 3.46 1 1
1411 1 . . . . . . . 3.8 1 1
1412 1 . . . . . . . 3.09 1 1
1413 1 . . . . . . . 3.25 1 1
1414 1 . . . . . . . 3.98 1 1
1415 1 . . . . . . . 3.8 1 1
1416 1 . . . . . . . 3.86 1 1
1417 1 . . . . . . . 3.41 1 1
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1419 1 . . . . . . . 3.45 1 1
1420 1 . . . . . . . 3.49 1 1
1421 1 . . . . . . . 3.31 1 1
1422 1 . . . . . . . 3.18 1 1
1423 1 . . . . . . . 3.76 1 1
1424 1 . . . . . . . 3.29 1 1
1425 1 . . . . . . . 3.31 1 1
1426 1 . . . . . . . 3.48 1 1
1427 1 . . . . . . . 3.26 1 1
1428 1 . . . . . . . 4.01 1 1
1429 1 . . . . . . . 3.33 1 1
1430 1 . . . . . . . 3.86 1 1
1431 1 . . . . . . . 3.11 1 1
1432 1 . . . . . . . 3.17 1 1
1433 1 . . . . . . . 3.5 1 1
1434 1 . . . . . . . 3.27 1 1
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1436 1 . . . . . . . 3.98 1 1
1437 1 . . . . . . . 3.57 1 1
1438 1 . . . . . . . 4.19 1 1
1439 1 . . . . . . . 3.31 1 1
1440 1 . . . . . . . 3.65 1 1
1441 1 . . . . . . . 3.48 1 1
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1443 1 . . . . . . . 3.89 1 1
1444 1 . . . . . . . 2.92 1 1
1445 1 . . . . . . . 3.36 1 1
1446 1 . . . . . . . 3.29 1 1
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1454 1 . . . . . . . 2.9 1 1
1455 1 . . . . . . . 3.91 1 1
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1457 1 . . . . . . . 3.39 1 1
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1463 1 . . . . . . . 3.68 1 1
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1465 1 . . . . . . . 3.69 1 1
1466 1 . . . . . . . 3.33 1 1
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1468 1 . . . . . . . 2.4 1 1
1469 1 . . . . . . . 3.74 1 1
1470 1 . . . . . . . 4.1 1 1
1471 1 . . . . . . . 3.68 1 1
1472 1 . . . . . . . 2.44 1 1
1473 1 . . . . . . . 3.13 1 1
1474 1 . . . . . . . 4.38 1 1
1475 1 . . . . . . . 3.63 1 1
1476 1 . . . . . . . 4.2 1 1
1477 1 . . . . . . . 3.8 1 1
1478 1 . . . . . . . 4.25 1 1
1479 1 . . . . . . . 4.12 1 1
1480 1 . . . . . . . 3.93 1 1
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1482 1 . . . . . . . 4.28 1 1
1483 1 . . . . . . . 3.77 1 1
1484 1 . . . . . . . 4.35 1 1
1485 1 . . . . . . . 3.93 1 1
1486 1 . . . . . . . 3.35 1 1
1487 1 . . . . . . . 3.74 1 1
1488 1 . . . . . . . 4.26 1 1
1489 1 . . . . . . . 4.8 1 1
1490 1 . . . . . . . 3.77 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 3.58 1 1
1493 1 . . . . . . . 4.17 1 1
1494 1 . . . . . . . 3.41 1 1
1495 1 . . . . . . . 4.45 1 1
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1497 1 . . . . . . . 3.4 1 1
1498 1 . . . . . . . 3.21 1 1
1499 1 . . . . . . . 4.58 1 1
1500 1 . . . . . . . 3.26 1 1
1501 1 . . . . . . . 4.55 1 1
1502 1 . . . . . . . 4.3 1 1
1503 1 . . . . . . . 3.38 1 1
1504 1 . . . . . . . 3.58 1 1
1505 1 . . . . . . . 3.76 1 1
1506 1 . . . . . . . 5.07 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 5.02 1 1
1509 1 . . . . . . . 3.97 1 1
1510 1 . . . . . . . 3.73 1 1
1511 1 . . . . . . . 4.61 1 1
1512 1 . . . . . . . 4.11 1 1
1513 1 . . . . . . . 5.15 1 1
1514 1 . . . . . . . 2.85 1 1
1515 1 . . . . . . . 3.33 1 1
1516 1 . . . . . . . 3.57 1 1
1517 1 . . . . . . . 4.85 1 1
1518 1 . . . . . . . 4.76 1 1
1519 1 . . . . . . . 4.53 1 1
1520 1 . . . . . . . 3.45 1 1
1521 1 . . . . . . . 4.22 1 1
1522 1 . . . . . . . 3.55 1 1
1523 1 . . . . . . . 4.32 1 1
1524 1 . . . . . . . 4.41 1 1
1525 1 . . . . . . . 4.23 1 1
1526 1 . . . . . . . 3.83 1 1
1527 1 . . . . . . . 5.47 1 1
1528 1 . . . . . . . 5.16 1 1
1529 1 . . . . . . . 3.53 1 1
1530 1 . . . . . . . 5.36 1 1
1531 1 . . . . . . . 4.71 1 1
1532 1 . . . . . . . 4.25 1 1
1533 1 . . . . . . . 3.39 1 1
1534 1 . . . . . . . 3.07 1 1
1535 1 . . . . . . . 4.63 1 1
1536 1 . . . . . . . 3.94 1 1
1537 1 . . . . . . . 3.48 1 1
1538 1 . . . . . . . 3.66 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 3.2 1 1
1541 1 . . . . . . . 4.95 1 1
1542 1 . . . . . . . 3.29 1 1
1543 1 . . . . . . . 4.33 1 1
1544 1 . . . . . . . 3.28 1 1
1545 1 . . . . . . . 3.94 1 1
1546 1 . . . . . . . 4.56 1 1
1547 1 . . . . . . . 3.79 1 1
1548 1 . . . . . . . 4.45 1 1
1549 1 . . . . . . . 5.02 1 1
1550 1 . . . . . . . 3.52 1 1
1551 1 . . . . . . . 4.44 1 1
1552 1 . . . . . . . 4.51 1 1
1553 1 . . . . . . . 3.52 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 4.3 1 1
1556 1 . . . . . . . 4.75 1 1
1557 1 . . . . . . . 3.29 1 1
1558 1 . . . . . . . 3.73 1 1
1559 1 . . . . . . . 3.83 1 1
1560 1 . . . . . . . 3.95 1 1
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1562 1 . . . . . . . 4.23 1 1
1563 1 . . . . . . . 3.76 1 1
1564 1 . . . . . . . 4.09 1 1
1565 1 . . . . . . . 4.38 1 1
1566 1 . . . . . . . 4.09 1 1
1567 1 . . . . . . . 5.1 1 1
1568 1 . . . . . . . 3.8 1 1
1569 1 . . . . . . . 4.13 1 1
1570 1 . . . . . . . 4.06 1 1
1571 1 . . . . . . . 3.11 1 1
1572 1 . . . . . . . 3.98 1 1
1573 1 . . . . . . . 3.6 1 1
1574 1 . . . . . . . 4.55 1 1
1575 1 . . . . . . . 4.02 1 1
1576 1 . . . . . . . 3.77 1 1
1577 1 . . . . . . . 3.66 1 1
1578 1 . . . . . . . 3.83 1 1
1579 1 . . . . . . . 4.09 1 1
1580 1 . . . . . . . 3.88 1 1
1581 1 . . . . . . . 3.71 1 1
1582 1 . . . . . . . 3.95 1 1
1583 1 . . . . . . . 4.11 1 1
1584 1 . . . . . . . 4.36 1 1
1585 1 . . . . . . . 4.49 1 1
1586 1 . . . . . . . 4.19 1 1
1587 1 . . . . . . . 4.7 1 1
1588 1 . . . . . . . 5.23 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 3.86 1 1
1591 1 . . . . . . . 3.59 1 1
1592 1 . . . . . . . 4.46 1 1
1593 1 . . . . . . . 4.8 1 1
1594 1 . . . . . . . 3.75 1 1
1595 1 . . . . . . . 3.61 1 1
1596 1 . . . . . . . 3.7 1 1
1597 1 . . . . . . . 3.93 1 1
1598 1 . . . . . . . 4.16 1 1
1599 1 . . . . . . . 4.62 1 1
1600 1 . . . . . . . 3.03 1 1
1601 1 . . . . . . . 3.65 1 1
1602 1 . . . . . . . 3.93 1 1
1603 1 . . . . . . . 5.41 1 1
1604 1 . . . . . . . 4.85 1 1
1605 1 . . . . . . . 4.6 1 1
1606 1 . . . . . . . 4.3 1 1
1607 1 . . . . . . . 4.71 1 1
1608 1 . . . . . . . 5.29 1 1
1609 1 . . . . . . . 3.16 1 1
1610 1 . . . . . . . 3.95 1 1
1611 1 . . . . . . . 3.92 1 1
1612 1 . . . . . . . 4.18 1 1
1613 1 . . . . . . . 3.55 1 1
1614 1 . . . . . . . 3.64 1 1
1615 1 . . . . . . . 4.92 1 1
1616 1 . . . . . . . 4.53 1 1
1617 1 . . . . . . . 4.81 1 1
1618 1 . . . . . . . 4.33 1 1
1619 1 . . . . . . . 3.89 1 1
1620 1 . . . . . . . 4.17 1 1
1621 1 . . . . . . . 3.32 1 1
1622 1 . . . . . . . 3.03 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 5.09 1 1
1626 1 . . . . . . . 4.64 1 1
1627 1 . . . . . . . 4.88 1 1
1628 1 . . . . . . . 3.43 1 1
1629 1 . . . . . . . 4.47 1 1
1630 1 . . . . . . . 4.36 1 1
1631 1 . . . . . . . 4.87 1 1
1632 1 . . . . . . . 5.02 1 1
1633 1 . . . . . . . 3.9 1 1
1634 1 . . . . . . . 3.44 1 1
1635 1 . . . . . . . 3.89 1 1
1636 1 . . . . . . . 4.83 1 1
1637 1 . . . . . . . 4.66 1 1
1638 1 . . . . . . . 5.06 1 1
1639 1 . . . . . . . 4.5 1 1
1640 1 . . . . . . . 5.5 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 5.5 1 1
1643 1 . . . . . . . 4.49 1 1
1644 1 . . . . . . . 3.11 1 1
1645 1 . . . . . . . 5.33 1 1
1646 1 . . . . . . . 5.5 1 1
1647 1 . . . . . . . 3.57 1 1
1648 1 . . . . . . . 4.44 1 1
1649 1 . . . . . . . 4.16 1 1
1650 1 . . . . . . . 4.09 1 1
1651 1 . . . . . . . 3.53 1 1
1652 1 . . . . . . . 4.77 1 1
1653 1 . . . . . . . 3.17 1 1
1654 1 . . . . . . . 3.46 1 1
1655 1 . . . . . . . 2.97 1 1
1656 1 . . . . . . . 4.54 1 1
1657 1 . . . . . . . 4.43 1 1
1658 1 . . . . . . . 4.52 1 1
1659 1 . . . . . . . 2.4 1 1
1660 1 . . . . . . . 3.43 1 1
1661 1 . . . . . . . 4.3 1 1
1662 1 . . . . . . . 3.62 1 1
1663 1 . . . . . . . 5.06 1 1
1664 1 . . . . . . . 4.82 1 1
1665 1 . . . . . . . 4.94 1 1
1666 1 . . . . . . . 4.0 1 1
1667 1 . . . . . . . 4.34 1 1
1668 1 . . . . . . . 4.17 1 1
1669 1 . . . . . . . 5.1 1 1
1670 1 . . . . . . . 4.35 1 1
1671 1 . . . . . . . 3.76 1 1
1672 1 . . . . . . . 4.54 1 1
1673 1 . . . . . . . 4.04 1 1
1674 1 . . . . . . . 4.21 1 1
1675 1 . . . . . . . 3.57 1 1
1676 1 . . . . . . . 3.68 1 1
1677 1 . . . . . . . 3.73 1 1
1678 1 . . . . . . . 4.75 1 1
1679 1 . . . . . . . 5.26 1 1
1680 1 . . . . . . . 5.25 1 1
1681 1 . . . . . . . 4.74 1 1
1682 1 . . . . . . . 5.2 1 1
1683 1 . . . . . . . 4.22 1 1
1684 1 . . . . . . . 3.4 1 1
1685 1 . . . . . . . 3.27 1 1
1686 1 . . . . . . . 3.83 1 1
1687 1 . . . . . . . 3.97 1 1
1688 1 . . . . . . . 3.45 1 1
1689 1 . . . . . . . 3.56 1 1
1690 1 . . . . . . . 4.98 1 1
1691 1 . . . . . . . 4.08 1 1
1692 1 . . . . . . . 4.29 1 1
1693 1 . . . . . . . 4.06 1 1
1694 1 . . . . . . . 3.79 1 1
1695 1 . . . . . . . 3.53 1 1
1696 1 . . . . . . . 5.12 1 1
1697 1 . . . . . . . 4.59 1 1
1698 1 . . . . . . . 4.03 1 1
1699 1 . . . . . . . 3.86 1 1
1700 1 . . . . . . . 4.11 1 1
1701 1 . . . . . . . 5.48 1 1
1702 1 . . . . . . . 4.5 1 1
1703 1 . . . . . . . 4.45 1 1
1704 1 . . . . . . . 4.85 1 1
1705 1 . . . . . . . 4.96 1 1
1706 1 . . . . . . . 4.6 1 1
1707 1 . . . . . . . 5.06 1 1
1708 1 . . . . . . . 4.69 1 1
1709 1 . . . . . . . 4.66 1 1
1710 1 . . . . . . . 4.48 1 1
1711 1 . . . . . . . 4.89 1 1
1712 1 . . . . . . . 4.78 1 1
1713 1 . . . . . . . 3.61 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 4.71 1 1
1716 1 . . . . . . . 4.4 1 1
1717 1 . . . . . . . 4.37 1 1
1718 1 . . . . . . . 4.18 1 1
1719 1 . . . . . . . 4.1 1 1
1720 1 . . . . . . . 3.57 1 1
1721 1 . . . . . . . 4.27 1 1
1722 1 . . . . . . . 4.59 1 1
1723 1 . . . . . . . 3.28 1 1
1724 1 . . . . . . . 3.26 1 1
1725 1 . . . . . . . 3.83 1 1
1726 1 . . . . . . . 4.96 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 5.5 1 1
1729 1 . . . . . . . 4.57 1 1
1730 1 . . . . . . . 3.47 1 1
1731 1 . . . . . . . 4.8 1 1
1732 1 . . . . . . . 5.44 1 1
1733 1 . . . . . . . 4.56 1 1
1734 1 . . . . . . . 4.19 1 1
1735 1 . . . . . . . 4.02 1 1
1736 1 . . . . . . . 4.23 1 1
1737 1 . . . . . . . 5.3 1 1
1738 1 . . . . . . . 4.6 1 1
1739 1 . . . . . . . 4.45 1 1
1740 1 . . . . . . . 4.45 1 1
1741 1 . . . . . . . 4.72 1 1
1742 1 . . . . . . . 5.05 1 1
1743 1 . . . . . . . 4.56 1 1
1744 1 . . . . . . . 3.34 1 1
1745 1 . . . . . . . 3.78 1 1
1746 1 . . . . . . . 3.84 1 1
1747 1 . . . . . . . 3.61 1 1
1748 1 . . . . . . . 3.04 1 1
1749 1 . . . . . . . 3.84 1 1
1750 1 . . . . . . . 5.32 1 1
1751 1 . . . . . . . 4.03 1 1
1752 1 . . . . . . . 4.48 1 1
1753 1 . . . . . . . 3.89 1 1
1754 1 . . . . . . . 4.19 1 1
1755 1 . . . . . . . 4.71 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 4.12 1 1
1758 1 . . . . . . . 3.51 1 1
1759 1 . . . . . . . 3.35 1 1
1760 1 . . . . . . . 3.77 1 1
1761 1 . . . . . . . 3.09 1 1
1762 1 . . . . . . . 3.22 1 1
1763 1 . . . . . . . 4.79 1 1
1764 1 . . . . . . . 4.09 1 1
1765 1 . . . . . . . 3.75 1 1
1766 1 . . . . . . . 4.87 1 1
1767 1 . . . . . . . 4.57 1 1
1768 1 . . . . . . . 4.01 1 1
1769 1 . . . . . . . 3.86 1 1
1770 1 . . . . . . . 4.85 1 1
1771 1 . . . . . . . 3.76 1 1
1772 1 . . . . . . . 3.68 1 1
1773 1 . . . . . . . 3.69 1 1
1774 1 . . . . . . . 2.4 1 1
1775 1 . . . . . . . 5.45 1 1
1776 1 . . . . . . . 4.86 1 1
1777 1 . . . . . . . 5.08 1 1
1778 1 . . . . . . . 4.05 1 1
1779 1 . . . . . . . 4.28 1 1
1780 1 . . . . . . . 5.23 1 1
1781 1 . . . . . . . 4.94 1 1
1782 1 . . . . . . . 4.93 1 1
1783 1 . . . . . . . 4.72 1 1
1784 1 . . . . . . . 5.22 1 1
1785 1 . . . . . . . 5.5 1 1
1786 1 . . . . . . . 4.9 1 1
1787 1 . . . . . . . 5.42 1 1
1788 1 . . . . . . . 3.11 1 1
1789 1 . . . . . . . 3.51 1 1
1790 1 . . . . . . . 3.51 1 1
1791 1 . . . . . . . 4.23 1 1
1792 1 . . . . . . . 4.68 1 1
1793 1 . . . . . . . 5.04 1 1
1794 1 . . . . . . . 3.87 1 1
1795 1 . . . . . . . 5.5 1 1
1796 1 . . . . . . . 4.3 1 1
1797 1 . . . . . . . 4.07 1 1
1798 1 . . . . . . . 5.22 1 1
1799 1 . . . . . . . 4.62 1 1
1800 1 . . . . . . . 3.59 1 1
1801 1 . . . . . . . 3.72 1 1
1802 1 . . . . . . . 3.57 1 1
1803 1 . . . . . . . 4.38 1 1
1804 1 . . . . . . . 4.96 1 1
1805 1 . . . . . . . 5.12 1 1
1806 1 . . . . . . . 3.67 1 1
1807 1 . . . . . . . 4.08 1 1
1808 1 . . . . . . . 4.41 1 1
1809 1 . . . . . . . 4.72 1 1
1810 1 . . . . . . . 3.28 1 1
1811 1 . . . . . . . 4.8 1 1
1812 1 . . . . . . . 4.31 1 1
1813 1 . . . . . . . 3.99 1 1
1814 1 . . . . . . . 4.73 1 1
1815 1 . . . . . . . 4.69 1 1
1816 1 . . . . . . . 4.06 1 1
1817 1 . . . . . . . 3.74 1 1
1818 1 . . . . . . . 3.59 1 1
1819 1 . . . . . . . 4.66 1 1
1820 1 . . . . . . . 4.0 1 1
1821 1 . . . . . . . 4.5 1 1
1822 1 . . . . . . . 4.05 1 1
1823 1 . . . . . . . 4.73 1 1
1824 1 . . . . . . . 4.52 1 1
1825 1 . . . . . . . 4.82 1 1
1826 1 . . . . . . . 4.56 1 1
1827 1 . . . . . . . 5.01 1 1
1828 1 . . . . . . . 5.09 1 1
1829 1 . . . . . . . 4.38 1 1
1830 1 . . . . . . . 4.06 1 1
1831 1 . . . . . . . 4.37 1 1
1832 1 . . . . . . . 4.46 1 1
1833 1 . . . . . . . 3.49 1 1
1834 1 . . . . . . . 4.78 1 1
1835 1 . . . . . . . 4.09 1 1
1836 1 . . . . . . . 3.7 1 1
1837 1 . . . . . . . 3.33 1 1
1838 1 . . . . . . . 4.46 1 1
1839 1 . . . . . . . 4.48 1 1
1840 1 . . . . . . . 4.24 1 1
1841 1 . . . . . . . 4.41 1 1
1842 1 . . . . . . . 5.04 1 1
1843 1 . . . . . . . 5.15 1 1
1844 1 . . . . . . . 5.32 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 5.5 1 1
1847 1 . . . . . . . 4.63 1 1
1848 1 . . . . . . . 4.26 1 1
1849 1 . . . . . . . 4.67 1 1
1850 1 . . . . . . . 4.47 1 1
1851 1 . . . . . . . 4.01 1 1
1852 1 . . . . . . . 3.72 1 1
1853 1 . . . . . . . 4.88 1 1
1854 1 . . . . . . . 3.94 1 1
1855 1 . . . . . . . 3.88 1 1
1856 1 . . . . . . . 4.99 1 1
1857 1 . . . . . . . 5.03 1 1
1858 1 . . . . . . . 5.5 1 1
1859 1 . . . . . . . 4.84 1 1
1860 1 . . . . . . . 4.06 1 1
1861 1 . . . . . . . 3.81 1 1
1862 1 . . . . . . . 5.37 1 1
1863 1 . . . . . . . 4.33 1 1
1864 1 . . . . . . . 5.5 1 1
1865 1 . . . . . . . 5.5 1 1
1866 1 . . . . . . . 3.89 1 1
1867 1 . . . . . . . 4.18 1 1
1868 1 . . . . . . . 4.21 1 1
1869 1 . . . . . . . 5.04 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 3.67 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.64 1 1
1874 1 . . . . . . . 3.55 1 1
1875 1 . . . . . . . 4.97 1 1
1876 1 . . . . . . . 5.09 1 1
1877 1 . . . . . . . 5.08 1 1
1878 1 . . . . . . . 5.42 1 1
1879 1 . . . . . . . 5.5 1 1
1880 1 . . . . . . . 4.44 1 1
1881 1 . . . . . . . 4.66 1 1
1882 1 . . . . . . . 4.76 1 1
1883 1 . . . . . . . 5.5 1 1
1884 1 . . . . . . . 5.34 1 1
1885 1 . . . . . . . 4.19 1 1
1886 1 . . . . . . . 3.6 1 1
1887 1 . . . . . . . 4.04 1 1
1888 1 . . . . . . . 3.46 1 1
1889 1 . . . . . . . 4.28 1 1
1890 1 . . . . . . . 5.38 1 1
1891 1 . . . . . . . 5.02 1 1
1892 1 . . . . . . . 5.5 1 1
1893 1 . . . . . . . 5.1 1 1
1894 1 . . . . . . . 4.97 1 1
1895 1 . . . . . . . 5.38 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 5.5 1 1
1898 1 . . . . . . . 3.19 1 1
1899 1 . . . . . . . 5.5 1 1
1900 1 . . . . . . . 5.48 1 1
1901 1 . . . . . . . 5.03 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 5.5 1 1
1904 1 . . . . . . . 5.5 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 3.53 1 1
1907 1 . . . . . . . 3.23 1 1
1908 1 . . . . . . . 5.5 1 1
1909 1 . . . . . . . 5.5 1 1
1910 1 . . . . . . . 4.8 1 1
1911 1 . . . . . . . 3.77 1 1
1912 1 . . . . . . . 4.94 1 1
1913 1 . . . . . . . 5.27 1 1
1914 1 . . . . . . . 4.62 1 1
1915 1 . . . . . . . 3.79 1 1
1916 1 . . . . . . . 4.51 1 1
1917 1 . . . . . . . 4.77 1 1
1918 1 . . . . . . . 4.27 1 1
1919 1 . . . . . . . 5.5 1 1
1920 1 . . . . . . . 4.27 1 1
1921 1 . . . . . . . 3.3 1 1
1922 1 . . . . . . . 3.72 1 1
1923 1 . . . . . . . 3.95 1 1
1924 1 . . . . . . . 3.88 1 1
1925 1 . . . . . . . 4.61 1 1
1926 1 . . . . . . . 4.75 1 1
1927 1 . . . . . . . 3.62 1 1
1928 1 . . . . . . . 4.42 1 1
1929 1 . . . . . . . 5.5 1 1
1930 1 . . . . . . . 4.74 1 1
1931 1 . . . . . . . 4.62 1 1
1932 1 . . . . . . . 4.85 1 1
1933 1 . . . . . . . 3.34 1 1
1934 1 . . . . . . . 4.39 1 1
1935 1 . . . . . . . 4.86 1 1
1936 1 . . . . . . . 5.18 1 1
1937 1 . . . . . . . 4.52 1 1
1938 1 . . . . . . . 4.16 1 1
1939 1 . . . . . . . 3.41 1 1
1940 1 . . . . . . . 4.49 1 1
1941 1 . . . . . . . 3.85 1 1
1942 1 . . . . . . . 5.45 1 1
1943 1 . . . . . . . 4.84 1 1
1944 1 . . . . . . . 5.4 1 1
1945 1 . . . . . . . 4.41 1 1
1946 1 . . . . . . . 4.06 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 4.52 1 1
1949 1 . . . . . . . 4.65 1 1
1950 1 . . . . . . . 4.48 1 1
1951 1 . . . . . . . 3.66 1 1
1952 1 . . . . . . . 5.27 1 1
1953 1 . . . . . . . 3.93 1 1
1954 1 . . . . . . . 3.96 1 1
1955 1 . . . . . . . 4.28 1 1
1956 1 . . . . . . . 4.38 1 1
1957 1 . . . . . . . 4.23 1 1
1958 1 . . . . . . . 3.91 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 4.69 1 1
1961 1 . . . . . . . 5.02 1 1
1962 1 . . . . . . . 4.26 1 1
1963 1 . . . . . . . 5.5 1 1
1964 1 . . . . . . . 5.48 1 1
1965 1 . . . . . . . 5.5 1 1
1966 1 . . . . . . . 4.28 1 1
1967 1 . . . . . . . 4.12 1 1
1968 1 . . . . . . . 5.05 1 1
1969 1 . . . . . . . 5.5 1 1
1970 1 . . . . . . . 3.62 1 1
1971 1 . . . . . . . 5.5 1 1
1972 1 . . . . . . . 4.63 1 1
1973 1 . . . . . . . 4.27 1 1
1974 1 . . . . . . . 3.84 1 1
1975 1 . . . . . . . 4.35 1 1
1976 1 . . . . . . . 5.5 1 1
1977 1 . . . . . . . 3.83 1 1
1978 1 . . . . . . . 4.52 1 1
1979 1 . . . . . . . 3.8 1 1
1980 1 . . . . . . . 3.28 1 1
1981 1 . . . . . . . 3.59 1 1
1982 1 . . . . . . . 4.1 1 1
1983 1 . . . . . . . 4.77 1 1
1984 1 . . . . . . . 4.88 1 1
1985 1 . . . . . . . 3.59 1 1
1986 1 . . . . . . . 3.35 1 1
1987 1 . . . . . . . 3.64 1 1
1988 1 . . . . . . . 5.06 1 1
1989 1 . . . . . . . 3.54 1 1
1990 1 . . . . . . . 4.41 1 1
1991 1 . . . . . . . 5.23 1 1
1992 1 . . . . . . . 4.35 1 1
1993 1 . . . . . . . 5.15 1 1
1994 1 . . . . . . . 5.17 1 1
1995 1 . . . . . . . 5.5 1 1
1996 1 . . . . . . . 5.07 1 1
1997 1 . . . . . . . 5.31 1 1
1998 1 . . . . . . . 5.5 1 1
1999 1 . . . . . . . 5.5 1 1
2000 1 . . . . . . . 4.26 1 1
2001 1 . . . . . . . 4.09 1 1
2002 1 . . . . . . . 5.08 1 1
2003 1 . . . . . . . 5.06 1 1
2004 1 . . . . . . . 5.5 1 1
2005 1 . . . . . . . 3.01 1 1
2006 1 . . . . . . . 3.2 1 1
2007 1 . . . . . . . 3.08 1 1
2008 1 . . . . . . . 2.83 1 1
2009 1 . . . . . . . 2.4 1 1
2010 1 . . . . . . . 3.65 1 1
2011 1 . . . . . . . 3.84 1 1
2012 1 . . . . . . . 4.06 1 1
2013 1 . . . . . . . 5.5 1 1
2014 1 . . . . . . . 4.7 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 4.21 1 1
2017 1 . . . . . . . 3.45 1 1
2018 1 . . . . . . . 4.94 1 1
2019 1 . . . . . . . 3.5 1 1
2020 1 . . . . . . . 3.12 1 1
2021 1 . . . . . . . 3.14 1 1
2022 1 . . . . . . . 3.06 1 1
2023 1 . . . . . . . 4.8 1 1
2024 1 . . . . . . . 4.24 1 1
2025 1 . . . . . . . 5.32 1 1
2026 1 . . . . . . . 5.16 1 1
2027 1 . . . . . . . 3.94 1 1
2028 1 . . . . . . . 3.5 1 1
2029 1 . . . . . . . 3.54 1 1
2030 1 . . . . . . . 3.81 1 1
2031 1 . . . . . . . 4.93 1 1
2032 1 . . . . . . . 4.83 1 1
2033 1 . . . . . . . 4.21 1 1
2034 1 . . . . . . . 4.46 1 1
2035 1 . . . . . . . 3.31 1 1
2036 1 . . . . . . . 3.7 1 1
2037 1 . . . . . . . 4.17 1 1
2038 1 . . . . . . . 4.7 1 1
2039 1 . . . . . . . 3.99 1 1
2040 1 . . . . . . . 3.38 1 1
2041 1 . . . . . . . 3.18 1 1
2042 1 . . . . . . . 5.28 1 1
2043 1 . . . . . . . 4.72 1 1
2044 1 . . . . . . . 4.79 1 1
2045 1 . . . . . . . 5.02 1 1
2046 1 . . . . . . . 5.11 1 1
2047 1 . . . . . . . 3.34 1 1
2048 1 . . . . . . . 4.49 1 1
2049 1 . . . . . . . 4.24 1 1
2050 1 . . . . . . . 4.69 1 1
2051 1 . . . . . . . 3.78 1 1
2052 1 . . . . . . . 5.5 1 1
2053 1 . . . . . . . 5.5 1 1
2054 1 . . . . . . . 5.5 1 1
2055 1 . . . . . . . 5.04 1 1
2056 1 . . . . . . . 3.82 1 1
2057 1 . . . . . . . 4.94 1 1
2058 1 . . . . . . . 4.08 1 1
2059 1 . . . . . . . 4.41 1 1
2060 1 . . . . . . . 5.5 1 1
2061 1 . . . . . . . 4.03 1 1
2062 1 . . . . . . . 5.27 1 1
2063 1 . . . . . . . 4.17 1 1
2064 1 . . . . . . . 5.03 1 1
2065 1 . . . . . . . 5.5 1 1
2066 1 . . . . . . . 5.5 1 1
2067 1 . . . . . . . 4.38 1 1
2068 1 . . . . . . . 5.5 1 1
2069 1 . . . . . . . 5.42 1 1
2070 1 . . . . . . . 5.5 1 1
2071 1 . . . . . . . 5.5 1 1
2072 1 . . . . . . . 4.43 1 1
2073 1 . . . . . . . 5.48 1 1
2074 1 . . . . . . . 5.43 1 1
2075 1 . . . . . . . 5.45 1 1
2076 1 . . . . . . . 3.54 1 1
2077 1 . . . . . . . 4.13 1 1
2078 1 . . . . . . . 3.93 1 1
2079 1 . . . . . . . 5.03 1 1
2080 1 . . . . . . . 3.94 1 1
2081 1 . . . . . . . 4.87 1 1
2082 1 . . . . . . . 4.77 1 1
2083 1 . . . . . . . 3.37 1 1
2084 1 . . . . . . . 3.65 1 1
2085 1 . . . . . . . 4.25 1 1
2086 1 . . . . . . . 4.1 1 1
2087 1 . . . . . . . 5.5 1 1
2088 1 . . . . . . . 5.5 1 1
2089 1 . . . . . . . 3.97 1 1
2090 1 . . . . . . . 5.5 1 1
2091 1 . . . . . . . 3.17 1 1
2092 1 . . . . . . . 3.87 1 1
2093 1 . . . . . . . 4.63 1 1
2094 1 . . . . . . . 5.5 1 1
2095 1 . . . . . . . 2.68 1 1
2096 1 . . . . . . . 5.5 1 1
2097 1 . . . . . . . 3.82 1 1
2098 1 . . . . . . . 4.1 1 1
2099 1 . . . . . . . 4.66 1 1
2100 1 . . . . . . . 4.92 1 1
2101 1 . . . . . . . 3.71 1 1
2102 1 . . . . . . . 5.08 1 1
2103 1 . . . . . . . 3.85 1 1
2104 1 . . . . . . . 5.21 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 5.02 1 1
2107 1 . . . . . . . 5.36 1 1
2108 1 . . . . . . . 4.38 1 1
2109 1 . . . . . . . 5.27 1 1
2110 1 . . . . . . . 4.6 1 1
2111 1 . . . . . . . 5.5 1 1
2112 1 . . . . . . . 5.5 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 3.73 1 1
2115 1 . . . . . . . 3.5 1 1
2116 1 . . . . . . . 4.57 1 1
2117 1 . . . . . . . 3.88 1 1
2118 1 . . . . . . . 4.76 1 1
2119 1 . . . . . . . 4.85 1 1
2120 1 . . . . . . . 4.13 1 1
2121 1 . . . . . . . 4.12 1 1
2122 1 . . . . . . . 5.5 1 1
2123 1 . . . . . . . 5.5 1 1
2124 1 . . . . . . . 2.43 1 1
2125 1 . . . . . . . 4.07 1 1
2126 1 . . . . . . . 5.5 1 1
2127 1 . . . . . . . 5.5 1 1
2128 1 . . . . . . . 5.5 1 1
2129 1 . . . . . . . 2.85 1 1
2130 1 . . . . . . . 3.68 1 1
2131 1 . . . . . . . 3.95 1 1
2132 1 . . . . . . . 2.4 1 1
2133 1 . . . . . . . 3.53 1 1
2134 1 . . . . . . . 3.98 1 1
2135 1 . . . . . . . 3.22 1 1
2136 1 . . . . . . . 4.35 1 1
2137 1 . . . . . . . 5.5 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 4.25 1 1
2140 1 . . . . . . . 3.62 1 1
2141 1 . . . . . . . 4.73 1 1
2142 1 . . . . . . . 5.3 1 1
2143 1 . . . . . . . 3.8 1 1
2144 1 . . . . . . . 4.06 1 1
2145 1 . . . . . . . 3.59 1 1
2146 1 . . . . . . . 4.24 1 1
2147 1 . . . . . . . 5.25 1 1
2148 1 . . . . . . . 4.29 1 1
2149 1 . . . . . . . 5.07 1 1
2150 1 . . . . . . . 3.96 1 1
2151 1 . . . . . . . 3.4 1 1
2152 1 . . . . . . . 4.29 1 1
2153 1 . . . . . . . 4.87 1 1
2154 1 . . . . . . . 5.44 1 1
2155 1 . . . . . . . 5.5 1 1
2156 1 . . . . . . . 3.87 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 4.87 1 1
2159 1 . . . . . . . 5.5 1 1
2160 1 . . . . . . . 4.38 1 1
2161 1 . . . . . . . 4.84 1 1
2162 1 . . . . . . . 5.5 1 1
2163 1 . . . . . . . 4.04 1 1
2164 1 . . . . . . . 4.77 1 1
2165 1 . . . . . . . 3.79 1 1
2166 1 . . . . . . . 4.71 1 1
2167 1 . . . . . . . 3.96 1 1
2168 1 . . . . . . . 4.29 1 1
2169 1 . . . . . . . 5.5 1 1
2170 1 . . . . . . . 4.2 1 1
2171 1 . . . . . . . 4.47 1 1
2172 1 . . . . . . . 5.02 1 1
2173 1 . . . . . . . 4.62 1 1
2174 1 . . . . . . . 5.5 1 1
2175 1 . . . . . . . 3.0 1 1
2176 1 . . . . . . . 4.94 1 1
2177 1 . . . . . . . 4.16 1 1
2178 1 . . . . . . . 4.03 1 1
2179 1 . . . . . . . 5.5 1 1
2180 1 . . . . . . . 5.5 1 1
2181 1 . . . . . . . 4.22 1 1
2182 1 . . . . . . . 3.86 1 1
2183 1 . . . . . . . 3.66 1 1
2184 1 . . . . . . . 4.59 1 1
2185 1 . . . . . . . 4.9 1 1
2186 1 . . . . . . . 5.5 1 1
2187 1 . . . . . . . 4.72 1 1
2188 1 . . . . . . . 4.18 1 1
2189 1 . . . . . . . 4.28 1 1
2190 1 . . . . . . . 4.88 1 1
2191 1 . . . . . . . 4.39 1 1
2192 1 . . . . . . . 3.21 1 1
2193 1 . . . . . . . 4.43 1 1
2194 1 . . . . . . . 4.53 1 1
2195 1 . . . . . . . 4.7 1 1
2196 1 . . . . . . . 5.5 1 1
2197 1 . . . . . . . 3.41 1 1
2198 1 . . . . . . . 4.49 1 1
2199 1 . . . . . . . 5.25 1 1
2200 1 . . . . . . . 5.02 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 5.5 1 1
2203 1 . . . . . . . 4.54 1 1
2204 1 . . . . . . . 3.51 1 1
2205 1 . . . . . . . 5.01 1 1
2206 1 . . . . . . . 4.66 1 1
2207 1 . . . . . . . 5.5 1 1
2208 1 . . . . . . . 4.63 1 1
2209 1 . . . . . . . 5.5 1 1
2210 1 . . . . . . . 5.5 1 1
2211 1 . . . . . . . 5.5 1 1
2212 1 . . . . . . . 4.3 1 1
2213 1 . . . . . . . 5.29 1 1
2214 1 . . . . . . . 3.81 1 1
2215 1 . . . . . . . 3.83 1 1
2216 1 . . . . . . . 4.72 1 1
2217 1 . . . . . . . 3.19 1 1
2218 1 . . . . . . . 2.4 1 1
2219 1 . . . . . . . 4.15 1 1
2220 1 . . . . . . . 3.98 1 1
2221 1 . . . . . . . 5.5 1 1
2222 1 . . . . . . . 4.51 1 1
2223 1 . . . . . . . 4.53 1 1
2224 1 . . . . . . . 4.55 1 1
2225 1 . . . . . . . 4.15 1 1
2226 1 . . . . . . . 3.61 1 1
2227 1 . . . . . . . 3.9 1 1
2228 1 . . . . . . . 4.52 1 1
2229 1 . . . . . . . 4.65 1 1
2230 1 . . . . . . . 3.73 1 1
2231 1 . . . . . . . 3.94 1 1
2232 1 . . . . . . . 4.22 1 1
2233 1 . . . . . . . 4.06 1 1
2234 1 . . . . . . . 5.5 1 1
2235 1 . . . . . . . 5.5 1 1
2236 1 . . . . . . . 5.5 1 1
2237 1 . . . . . . . 4.22 1 1
2238 1 . . . . . . . 5.5 1 1
2239 1 . . . . . . . 3.46 1 1
2240 1 . . . . . . . 4.38 1 1
2241 1 . . . . . . . 5.5 1 1
2242 1 . . . . . . . 4.25 1 1
2243 1 . . . . . . . 4.32 1 1
2244 1 . . . . . . . 5.5 1 1
2245 1 . . . . . . . 5.25 1 1
2246 1 . . . . . . . 5.5 1 1
2247 1 . . . . . . . 4.07 1 1
2248 1 . . . . . . . 4.34 1 1
2249 1 . . . . . . . 4.29 1 1
2250 1 . . . . . . . 4.9 1 1
2251 1 . . . . . . . 3.41 1 1
2252 1 . . . . . . . 5.5 1 1
2253 1 . . . . . . . 2.91 1 1
2254 1 . . . . . . . 5.21 1 1
2255 1 . . . . . . . 5.3 1 1
2256 1 . . . . . . . 5.48 1 1
2257 1 . . . . . . . 4.5 1 1
2258 1 . . . . . . . 5.5 1 1
2259 1 . . . . . . . 4.23 1 1
2260 1 . . . . . . . 4.56 1 1
2261 1 . . . . . . . 3.89 1 1
2262 1 . . . . . . . 4.36 1 1
2263 1 . . . . . . . 4.28 1 1
2264 1 . . . . . . . 4.28 1 1
2265 1 . . . . . . . 3.57 1 1
2266 1 . . . . . . . 5.5 1 1
2267 1 . . . . . . . 5.5 1 1
2268 1 . . . . . . . 5.41 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 4.41 1 1
2271 1 . . . . . . . 3.96 1 1
2272 1 . . . . . . . 4.31 1 1
2273 1 . . . . . . . 5.5 1 1
2274 1 . . . . . . . 4.5 1 1
2275 1 . . . . . . . 2.92 1 1
2276 1 . . . . . . . 5.34 1 1
2277 1 . . . . . . . 3.64 1 1
2278 1 . . . . . . . 3.37 1 1
2279 1 . . . . . . . 3.44 1 1
2280 1 . . . . . . . 4.44 1 1
2281 1 . . . . . . . 5.21 1 1
2282 1 . . . . . . . 3.23 1 1
2283 1 . . . . . . . 5.23 1 1
2284 1 . . . . . . . 4.73 1 1
2285 1 . . . . . . . 4.38 1 1
2286 1 . . . . . . . 5.5 1 1
2287 1 . . . . . . . 3.58 1 1
2288 1 . . . . . . . 3.77 1 1
2289 1 . . . . . . . 5.2 1 1
2290 1 . . . . . . . 4.97 1 1
2291 1 . . . . . . . 4.54 1 1
2292 1 . . . . . . . 5.5 1 1
2293 1 . . . . . . . 3.92 1 1
2294 1 . . . . . . . 5.5 1 1
2295 1 . . . . . . . 4.66 1 1
2296 1 . . . . . . . 4.53 1 1
2297 1 . . . . . . . 5.05 1 1
2298 1 . . . . . . . 2.67 1 1
2299 1 . . . . . . . 5.2 1 1
2300 1 . . . . . . . 5.36 1 1
2301 1 . . . . . . . 4.88 1 1
2302 1 . . . . . . . 4.25 1 1
2303 1 . . . . . . . 5.5 1 1
2304 1 . . . . . . . 3.54 1 1
2305 1 . . . . . . . 3.86 1 1
2306 1 . . . . . . . 2.4 1 1
2307 1 . . . . . . . 4.39 1 1
2308 1 . . . . . . . 4.41 1 1
2309 1 . . . . . . . 4.73 1 1
2310 1 . . . . . . . 5.04 1 1
2311 1 . . . . . . . 5.03 1 1
2312 1 . . . . . . . 4.02 1 1
2313 1 . . . . . . . 4.1 1 1
2314 1 . . . . . . . 5.5 1 1
2315 1 . . . . . . . 3.53 1 1
2316 1 . . . . . . . 3.6 1 1
2317 1 . . . . . . . 4.49 1 1
2318 1 . . . . . . . 5.5 1 1
2319 1 . . . . . . . 5.5 1 1
2320 1 . . . . . . . 2.5 1 1
2321 1 . . . . . . . 5.5 1 1
2322 1 . . . . . . . 5.5 1 1
2323 1 . . . . . . . 4.34 1 1
2324 1 . . . . . . . 4.28 1 1
2325 1 . . . . . . . 4.18 1 1
2326 1 . . . . . . . 5.5 1 1
2327 1 . . . . . . . 4.39 1 1
2328 1 . . . . . . . 4.6 1 1
2329 1 . . . . . . . 3.67 1 1
2330 1 . . . . . . . 4.57 1 1
2331 1 . . . . . . . 3.57 1 1
2332 1 . . . . . . . 4.87 1 1
2333 1 . . . . . . . 4.42 1 1
2334 1 . . . . . . . 4.19 1 1
2335 1 . . . . . . . 5.5 1 1
2336 1 . . . . . . . 5.47 1 1
2337 1 . . . . . . . 5.5 1 1
2338 1 . . . . . . . 5.5 1 1
2339 1 . . . . . . . 3.3 1 1
2340 1 . . . . . . . 5.14 1 1
2341 1 . . . . . . . 4.21 1 1
2342 1 . . . . . . . 5.5 1 1
2343 1 . . . . . . . 5.05 1 1
2344 1 . . . . . . . 5.13 1 1
2345 1 . . . . . . . 4.71 1 1
2346 1 . . . . . . . 5.5 1 1
2347 1 . . . . . . . 4.7 1 1
2348 1 . . . . . . . 4.41 1 1
2349 1 . . . . . . . 5.5 1 1
2350 1 . . . . . . . 4.33 1 1
2351 1 . . . . . . . 4.55 1 1
2352 1 . . . . . . . 5.39 1 1
2353 1 . . . . . . . 4.06 1 1
2354 1 . . . . . . . 5.27 1 1
2355 1 . . . . . . . 4.41 1 1
2356 1 . . . . . . . 5.48 1 1
2357 1 . . . . . . . 4.69 1 1
2358 1 . . . . . . . 5.5 1 1
2359 1 . . . . . . . 5.5 1 1
2360 1 . . . . . . . 5.5 1 1
2361 1 . . . . . . . 5.5 1 1
2362 1 . . . . . . . 4.73 1 1
2363 1 . . . . . . . 4.77 1 1
2364 1 . . . . . . . 4.72 1 1
2365 1 . . . . . . . 5.5 1 1
2366 1 . . . . . . . 3.73 1 1
2367 1 . . . . . . . 3.72 1 1
2368 1 . . . . . . . 5.07 1 1
2369 1 . . . . . . . 5.5 1 1
2370 1 . . . . . . . 5.5 1 1
2371 1 . . . . . . . 4.99 1 1
2372 1 . . . . . . . 4.14 1 1
2373 1 . . . . . . . 4.47 1 1
2374 1 . . . . . . . 4.66 1 1
2375 1 . . . . . . . 5.03 1 1
2376 1 . . . . . . . 3.87 1 1
2377 1 . . . . . . . 4.66 1 1
2378 1 . . . . . . . 4.42 1 1
2379 1 . . . . . . . 4.09 1 1
2380 1 . . . . . . . 5.25 1 1
2381 1 . . . . . . . 3.61 1 1
2382 1 . . . . . . . 4.96 1 1
2383 1 . . . . . . . 4.43 1 1
2384 1 . . . . . . . 4.28 1 1
2385 1 . . . . . . . 5.5 1 1
2386 1 . . . . . . . 3.02 1 1
2387 1 . . . . . . . 5.5 1 1
2388 1 . . . . . . . 5.5 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 5.5 1 1
2391 1 . . . . . . . 5.5 1 1
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2393 1 . . . . . . . 4.49 1 1
2394 1 . . . . . . . 4.39 1 1
2395 1 . . . . . . . 5.5 1 1
2396 1 . . . . . . . 5.13 1 1
2397 1 . . . . . . . 4.58 1 1
2398 1 . . . . . . . 4.9 1 1
2399 1 . . . . . . . 5.33 1 1
2400 1 . . . . . . . 4.7 1 1
2401 1 . . . . . . . 3.53 1 1
2402 1 . . . . . . . 4.93 1 1
2403 1 . . . . . . . 5.5 1 1
2404 1 . . . . . . . 4.35 1 1
2405 1 . . . . . . . 5.5 1 1
2406 1 . . . . . . . 4.87 1 1
2407 1 . . . . . . . 5.08 1 1
2408 1 . . . . . . . 5.31 1 1
2409 1 . . . . . . . 3.72 1 1
2410 1 . . . . . . . 3.53 1 1
2411 1 . . . . . . . 4.28 1 1
2412 1 . . . . . . . 3.81 1 1
2413 1 . . . . . . . 4.36 1 1
2414 1 . . . . . . . 3.46 1 1
2415 1 . . . . . . . 3.99 1 1
2416 1 . . . . . . . 4.36 1 1
2417 1 . . . . . . . 3.42 1 1
2418 1 . . . . . . . 5.5 1 1
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2420 1 . . . . . . . 5.5 1 1
2421 1 . . . . . . . 5.5 1 1
2422 1 . . . . . . . 4.27 1 1
2423 1 . . . . . . . 4.96 1 1
2424 1 . . . . . . . 2.83 1 1
2425 1 . . . . . . . 3.67 1 1
2426 1 . . . . . . . 5.29 1 1
2427 1 . . . . . . . 5.5 1 1
2428 1 . . . . . . . 4.66 1 1
2429 1 . . . . . . . 4.97 1 1
2430 1 . . . . . . . 3.37 1 1
2431 1 . . . . . . . 5.28 1 1
2432 1 . . . . . . . 5.5 1 1
2433 1 . . . . . . . 5.5 1 1
2434 1 . . . . . . . 4.06 1 1
2435 1 . . . . . . . 5.24 1 1
2436 1 . . . . . . . 5.29 1 1
2437 1 . . . . . . . 5.5 1 1
2438 1 . . . . . . . 4.38 1 1
2439 1 . . . . . . . 5.4 1 1
2440 1 . . . . . . . 5.5 1 1
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2443 1 . . . . . . . 3.84 1 1
2444 1 . . . . . . . 4.63 1 1
2445 1 . . . . . . . 3.29 1 1
2446 1 . . . . . . . 2.77 1 1
2447 1 . . . . . . . 4.27 1 1
2448 1 . . . . . . . 3.41 1 1
2449 1 . . . . . . . 5.27 1 1
2450 1 . . . . . . . 5.5 1 1
2451 1 . . . . . . . 4.28 1 1
2452 1 . . . . . . . 5.21 1 1
2453 1 . . . . . . . 3.84 1 1
2454 1 . . . . . . . 5.5 1 1
2455 1 . . . . . . . 5.5 1 1
2456 1 . . . . . . . 3.62 1 1
2457 1 . . . . . . . 4.23 1 1
2458 1 . . . . . . . 4.18 1 1
2459 1 . . . . . . . 3.51 1 1
2460 1 . . . . . . . 4.7 1 1
2461 1 . . . . . . . 4.61 1 1
2462 1 . . . . . . . 5.06 1 1
2463 1 . . . . . . . 5.5 1 1
2464 1 . . . . . . . 5.22 1 1
2465 1 . . . . . . . 2.51 1 1
2466 1 . . . . . . . 5.27 1 1
2467 1 . . . . . . . 2.4 1 1
2468 1 . . . . . . . 4.65 1 1
2469 1 . . . . . . . 4.68 1 1
2470 1 . . . . . . . 5.5 1 1
2471 1 . . . . . . . 5.5 1 1
2472 1 . . . . . . . 5.15 1 1
2473 1 . . . . . . . 5.5 1 1
2474 1 . . . . . . . 4.69 1 1
2475 1 . . . . . . . 2.88 1 1
2476 1 . . . . . . . 3.31 1 1
2477 1 . . . . . . . 3.58 1 1
2478 1 . . . . . . . 3.71 1 1
2479 1 . . . . . . . 4.32 1 1
2480 1 . . . . . . . 5.5 1 1
2481 1 . . . . . . . 3.93 1 1
2482 1 . . . . . . . 4.58 1 1
2483 1 . . . . . . . 4.18 1 1
2484 1 . . . . . . . 4.79 1 1
2485 1 . . . . . . . 5.45 1 1
2486 1 . . . . . . . 4.3 1 1
2487 1 . . . . . . . 4.54 1 1
2488 1 . . . . . . . 3.39 1 1
2489 1 . . . . . . . 5.07 1 1
2490 1 . . . . . . . 3.94 1 1
2491 1 . . . . . . . 4.99 1 1
2492 1 . . . . . . . 5.28 1 1
2493 1 . . . . . . . 5.5 1 1
2494 1 . . . . . . . 4.9 1 1
2495 1 . . . . . . . 4.57 1 1
2496 1 . . . . . . . 5.5 1 1
2497 1 . . . . . . . 5.28 1 1
2498 1 . . . . . . . 4.93 1 1
2499 1 . . . . . . . 4.64 1 1
2500 1 . . . . . . . 5.34 1 1
2501 1 . . . . . . . 5.43 1 1
2502 1 . . . . . . . 3.07 1 1
2503 1 . . . . . . . 3.17 1 1
2504 1 . . . . . . . 3.34 1 1
2505 1 . . . . . . . 3.99 1 1
2506 1 . . . . . . . 4.27 1 1
2507 1 . . . . . . . 3.91 1 1
2508 1 . . . . . . . 4.84 1 1
2509 1 . . . . . . . 4.16 1 1
2510 1 . . . . . . . 3.69 1 1
2511 1 . . . . . . . 3.6 1 1
2512 1 . . . . . . . 3.82 1 1
2513 1 . . . . . . . 5.29 1 1
2514 1 . . . . . . . 4.04 1 1
2515 1 . . . . . . . 4.43 1 1
2516 1 . . . . . . . 3.05 1 1
2517 1 . . . . . . . 5.12 1 1
2518 1 . . . . . . . 5.5 1 1
2519 1 . . . . . . . 5.09 1 1
2520 1 . . . . . . . 4.96 1 1
2521 1 . . . . . . . 5.5 1 1
2522 1 . . . . . . . 5.38 1 1
2523 1 . . . . . . . 5.19 1 1
2524 1 . . . . . . . 5.34 1 1
2525 1 . . . . . . . 5.14 1 1
2526 1 . . . . . . . 5.48 1 1
2527 1 . . . . . . . 4.26 1 1
2528 1 . . . . . . . 4.35 1 1
2529 1 . . . . . . . 4.28 1 1
2530 1 . . . . . . . 3.6 1 1
2531 1 . . . . . . . 4.21 1 1
2532 1 . . . . . . . 5.5 1 1
2533 1 . . . . . . . 3.81 1 1
2534 1 . . . . . . . 4.6 1 1
2535 1 . . . . . . . 4.74 1 1
2536 1 . . . . . . . 5.35 1 1
2537 1 . . . . . . . 3.51 1 1
2538 1 . . . . . . . 3.57 1 1
2539 1 . . . . . . . 4.34 1 1
2540 1 . . . . . . . 3.96 1 1
2541 1 . . . . . . . 4.48 1 1
2542 1 . . . . . . . 5.09 1 1
2543 1 . . . . . . . 4.1 1 1
2544 1 . . . . . . . 3.28 1 1
2545 1 . . . . . . . 4.38 1 1
2546 1 . . . . . . . 4.18 1 1
2547 1 . . . . . . . 5.5 1 1
2548 1 . . . . . . . 4.83 1 1
2549 1 . . . . . . . 5.5 1 1
2550 1 . . . . . . . 5.5 1 1
2551 1 . . . . . . . 5.5 1 1
2552 1 . . . . . . . 4.46 1 1
2553 1 . . . . . . . 5.5 1 1
2554 1 . . . . . . . 3.68 1 1
2555 1 . . . . . . . 4.27 1 1
2556 1 . . . . . . . 4.3 1 1
2557 1 . . . . . . . 5.5 1 1
2558 1 . . . . . . . 5.11 1 1
2559 1 . . . . . . . 4.97 1 1
2560 1 . . . . . . . 5.33 1 1
2561 1 . . . . . . . 5.28 1 1
2562 1 . . . . . . . 4.17 1 1
2563 1 . . . . . . . 5.28 1 1
2564 1 . . . . . . . 5.46 1 1
2565 1 . . . . . . . 5.44 1 1
2566 1 . . . . . . . 4.32 1 1
2567 1 . . . . . . . 5.5 1 1
2568 1 . . . . . . . 5.19 1 1
2569 1 . . . . . . . 5.5 1 1
2570 1 . . . . . . . 5.5 1 1
2571 1 . . . . . . . 5.5 1 1
2572 1 . . . . . . . 5.5 1 1
2573 1 . . . . . . . 5.03 1 1
2574 1 . . . . . . . 5.12 1 1
2575 1 . . . . . . . 5.26 1 1
2576 1 . . . . . . . 5.28 1 1
2577 1 . . . . . . . 5.5 1 1
2578 1 . . . . . . . 5.5 1 1
2579 1 . . . . . . . 5.5 1 1
2580 1 . . . . . . . 5.5 1 1
2581 1 . . . . . . . 5.5 1 1
2582 1 . . . . . . . 5.46 1 1
2583 1 . . . . . . . 5.14 1 1
2584 1 . . . . . . . 5.17 1 1
2585 1 . . . . . . . 4.12 1 1
2586 1 . . . . . . . 5.5 1 1
2587 1 . . . . . . . 4.59 1 1
2588 1 . . . . . . . 5.5 1 1
2589 1 . . . . . . . 4.87 1 1
2590 1 . . . . . . . 5.5 1 1
2591 1 . . . . . . . 3.45 1 1
2592 1 . . . . . . . 5.5 1 1
2593 1 . . . . . . . 5.5 1 1
2594 1 . . . . . . . 5.5 1 1
2595 1 . . . . . . . 5.5 1 1
2596 1 . . . . . . . 3.54 1 1
2597 1 . . . . . . . 4.63 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 72 THR H . 72 THR HN 1 2
1 1 2 1 1 155 ILE O . 155 ILE O 1 2
2 1 1 1 1 72 THR N . 72 THR N 1 2
2 1 2 1 1 155 ILE O . 155 ILE O 1 2
3 1 1 1 1 70 ALA H . 70 ALA HN 1 2
3 1 2 1 1 153 TYR O . 153 TYR O 1 2
4 1 1 1 1 70 ALA N . 70 ALA N 1 2
4 1 2 1 1 153 TYR O . 153 TYR O 1 2
5 1 1 1 1 68 VAL H . 68 VAL HN 1 2
5 1 2 1 1 151 THR O . 151 THR O 1 2
6 1 1 1 1 68 VAL N . 68 VAL N 1 2
6 1 2 1 1 151 THR O . 151 THR O 1 2
7 1 1 1 1 66 TYR H . 66 TYR HN 1 2
7 1 2 1 1 149 ASN O . 149 ASN O 1 2
8 1 1 1 1 66 TYR N . 66 TYR N 1 2
8 1 2 1 1 149 ASN O . 149 ASN O 1 2
9 1 1 1 1 70 ALA O . 70 ALA O 1 2
9 1 2 1 1 155 ILE H . 155 ILE HN 1 2
10 1 1 1 1 70 ALA O . 70 ALA O 1 2
10 1 2 1 1 155 ILE N . 155 ILE N 1 2
11 1 1 1 1 68 VAL O . 68 VAL O 1 2
11 1 2 1 1 153 TYR H . 153 TYR HN 1 2
12 1 1 1 1 68 VAL O . 68 VAL O 1 2
12 1 2 1 1 153 TYR N . 153 TYR N 1 2
13 1 1 1 1 66 TYR O . 66 TYR O 1 2
13 1 2 1 1 151 THR H . 151 THR HN 1 2
14 1 1 1 1 66 TYR O . 66 TYR O 1 2
14 1 2 1 1 151 THR N . 151 THR N 1 2
15 1 1 1 1 67 THR H . 67 THR HN 1 2
15 1 2 1 1 103 VAL O . 103 VAL O 1 2
16 1 1 1 1 67 THR N . 67 THR N 1 2
16 1 2 1 1 103 VAL O . 103 VAL O 1 2
17 1 1 1 1 65 GLN O . 65 GLN O 1 2
17 1 2 1 1 105 GLY H . 105 GLY HN 1 2
18 1 1 1 1 65 GLN O . 65 GLN O 1 2
18 1 2 1 1 105 GLY N . 105 GLY N 1 2
19 1 1 1 1 67 THR O . 67 THR O 1 2
19 1 2 1 1 103 VAL H . 103 VAL HN 1 2
20 1 1 1 1 67 THR O . 67 THR O 1 2
20 1 2 1 1 103 VAL N . 103 VAL N 1 2
21 1 1 1 1 116 ARG H . 116 ARG HN 1 2
21 1 2 1 1 124 VAL O . 124 VAL O 1 2
22 1 1 1 1 116 ARG N . 116 ARG N 1 2
22 1 2 1 1 124 VAL O . 124 VAL O 1 2
23 1 1 1 1 118 THR H . 118 THR HN 1 2
23 1 2 1 1 122 ALA O . 122 ALA O 1 2
24 1 1 1 1 118 THR N . 118 THR N 1 2
24 1 2 1 1 122 ALA O . 122 ALA O 1 2
25 1 1 1 1 102 VAL O . 102 VAL O 1 2
25 1 2 1 1 119 LEU H . 119 LEU HN 1 2
26 1 1 1 1 102 VAL O . 102 VAL O 1 2
26 1 2 1 1 119 LEU N . 119 LEU N 1 2
27 1 1 1 1 116 ARG O . 116 ARG O 1 2
27 1 2 1 1 124 VAL H . 124 VAL HN 1 2
28 1 1 1 1 116 ARG O . 116 ARG O 1 2
28 1 2 1 1 124 VAL N . 124 VAL N 1 2
29 1 1 1 1 125 THR H . 125 THR HN 1 2
29 1 2 1 1 136 GLY O . 136 GLY O 1 2
30 1 1 1 1 125 THR N . 125 THR N 1 2
30 1 2 1 1 136 GLY O . 136 GLY O 1 2
31 1 1 1 1 114 GLY O . 114 GLY O 1 2
31 1 2 1 1 126 VAL H . 126 VAL HN 1 2
32 1 1 1 1 114 GLY O . 114 GLY O 1 2
32 1 2 1 1 126 VAL N . 126 VAL N 1 2
33 1 1 1 1 127 THR H . 127 THR HN 1 2
33 1 2 1 1 134 LYS O . 134 LYS O 1 2
34 1 1 1 1 127 THR N . 127 THR N 1 2
34 1 2 1 1 134 LYS O . 134 LYS O 1 2
35 1 1 1 1 127 THR O . 127 THR O 1 2
35 1 2 1 1 134 LYS H . 134 LYS HN 1 2
36 1 1 1 1 127 THR O . 127 THR O 1 2
36 1 2 1 1 134 LYS N . 134 LYS N 1 2
37 1 1 1 1 135 VAL H . 135 VAL HN 1 2
37 1 2 1 1 138 ALA O . 138 ALA O 1 2
38 1 1 1 1 135 VAL N . 135 VAL N 1 2
38 1 2 1 1 138 ALA O . 138 ALA O 1 2
39 1 1 1 1 147 THR H . 147 THR HN 1 2
39 1 2 1 1 150 ALA O . 150 ALA O 1 2
40 1 1 1 1 147 THR N . 147 THR N 1 2
40 1 2 1 1 150 ALA O . 150 ALA O 1 2
41 1 1 1 1 145 VAL H . 145 VAL HN 1 2
41 1 2 1 1 152 VAL O . 152 VAL O 1 2
42 1 1 1 1 145 VAL N . 145 VAL N 1 2
42 1 2 1 1 152 VAL O . 152 VAL O 1 2
43 1 1 1 1 142 CYS H . 142 CYSS HN 1 2
43 1 2 1 1 154 MET O . 154 MET O 1 2
44 1 1 1 1 142 CYS N . 142 CYSS N 1 2
44 1 2 1 1 154 MET O . 154 MET O 1 2
45 1 1 1 1 141 VAL H . 141 VAL HN 1 2
45 1 2 1 1 154 MET O . 154 MET O 1 2
46 1 1 1 1 141 VAL N . 141 VAL N 1 2
46 1 2 1 1 154 MET O . 154 MET O 1 2
47 1 1 1 1 133 LEU O . 133 LEU O 1 2
47 1 2 1 1 140 VAL H . 140 VAL HN 1 2
48 1 1 1 1 133 LEU O . 133 LEU O 1 2
48 1 2 1 1 140 VAL N . 140 VAL N 1 2
49 1 1 1 1 37 ASN O . 37 ASN O 1 2
49 1 2 1 1 40 LEU H . 40 LEU HN 1 2
50 1 1 1 1 37 ASN O . 37 ASN O 1 2
50 1 2 1 1 40 LEU N . 40 LEU N 1 2
51 1 1 1 1 40 LEU O . 40 LEU O 1 2
51 1 2 1 1 43 LEU H . 43 LEU HN 1 2
52 1 1 1 1 40 LEU O . 40 LEU O 1 2
52 1 2 1 1 43 LEU N . 43 LEU N 1 2
53 1 1 1 1 40 LEU O . 40 LEU O 1 2
53 1 2 1 1 44 THR H . 44 THR HN 1 2
54 1 1 1 1 40 LEU O . 40 LEU O 1 2
54 1 2 1 1 44 THR N . 44 THR N 1 2
55 1 1 1 1 41 THR O . 41 THR O 1 2
55 1 2 1 1 45 ALA H . 45 ALA HN 1 2
56 1 1 1 1 41 THR O . 41 THR O 1 2
56 1 2 1 1 45 ALA N . 45 ALA N 1 2
57 1 1 1 1 43 LEU O . 43 LEU O 1 2
57 1 2 1 1 46 ALA H . 46 ALA HN 1 2
58 1 1 1 1 43 LEU O . 43 LEU O 1 2
58 1 2 1 1 46 ALA N . 46 ALA N 1 2
59 1 1 1 1 43 LEU O . 43 LEU O 1 2
59 1 2 1 1 47 LEU H . 47 LEU HN 1 2
60 1 1 1 1 43 LEU O . 43 LEU O 1 2
60 1 2 1 1 47 LEU N . 47 LEU N 1 2
61 1 1 1 1 44 THR O . 44 THR O 1 2
61 1 2 1 1 48 SER H . 48 SER HN 1 2
62 1 1 1 1 44 THR O . 44 THR O 1 2
62 1 2 1 1 48 SER N . 48 SER N 1 2
63 1 1 1 1 45 ALA O . 45 ALA O 1 2
63 1 2 1 1 49 GLY H . 49 GLY HN 1 2
64 1 1 1 1 45 ALA O . 45 ALA O 1 2
64 1 2 1 1 49 GLY N . 49 GLY N 1 2
65 1 1 1 1 94 LEU O . 94 LEU O 1 2
65 1 2 1 1 97 ILE H . 97 ILE HN 1 2
66 1 1 1 1 94 LEU O . 94 LEU O 1 2
66 1 2 1 1 97 ILE N . 97 ILE N 1 2
67 1 1 1 1 94 LEU O . 94 LEU O 1 2
67 1 2 1 1 98 LEU H . 98 LEU HN 1 2
68 1 1 1 1 94 LEU O . 94 LEU O 1 2
68 1 2 1 1 98 LEU N . 98 LEU N 1 2
69 1 1 1 1 95 THR O . 95 THR O 1 2
69 1 2 1 1 99 THR H . 99 THR HN 1 2
70 1 1 1 1 95 THR O . 95 THR O 1 2
70 1 2 1 1 99 THR N . 99 THR N 1 2
71 1 1 1 1 97 ILE O . 97 ILE O 1 2
71 1 2 1 1 100 TYR H . 100 TYR HN 1 2
72 1 1 1 1 97 ILE O . 97 ILE O 1 2
72 1 2 1 1 100 TYR N . 100 TYR N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.0 1 2
2 1 . . . . . . 2.7 3.0 1 2
3 1 . . . . . . 1.8 2.0 1 2
4 1 . . . . . . 2.7 3.0 1 2
5 1 . . . . . . 1.8 2.0 1 2
6 1 . . . . . . 2.7 3.0 1 2
7 1 . . . . . . 1.8 2.0 1 2
8 1 . . . . . . 2.7 3.0 1 2
9 1 . . . . . . 1.8 2.0 1 2
10 1 . . . . . . 2.7 3.0 1 2
11 1 . . . . . . 1.8 2.0 1 2
12 1 . . . . . . 2.7 3.0 1 2
13 1 . . . . . . 1.8 2.0 1 2
14 1 . . . . . . 2.7 3.0 1 2
15 1 . . . . . . 1.8 2.0 1 2
16 1 . . . . . . 2.7 3.0 1 2
17 1 . . . . . . 1.8 2.0 1 2
18 1 . . . . . . 2.7 3.0 1 2
19 1 . . . . . . 1.8 2.0 1 2
20 1 . . . . . . 2.7 3.0 1 2
21 1 . . . . . . 1.8 2.0 1 2
22 1 . . . . . . 2.7 3.0 1 2
23 1 . . . . . . 1.8 2.0 1 2
24 1 . . . . . . 2.7 3.0 1 2
25 1 . . . . . . 1.8 2.0 1 2
26 1 . . . . . . 2.7 3.0 1 2
27 1 . . . . . . 1.8 2.0 1 2
28 1 . . . . . . 2.7 3.0 1 2
29 1 . . . . . . 1.8 2.0 1 2
30 1 . . . . . . 2.7 3.0 1 2
31 1 . . . . . . 1.8 2.0 1 2
32 1 . . . . . . 2.7 3.0 1 2
33 1 . . . . . . 1.8 2.0 1 2
34 1 . . . . . . 2.7 3.0 1 2
35 1 . . . . . . 1.8 2.0 1 2
36 1 . . . . . . 2.7 3.0 1 2
37 1 . . . . . . 1.8 2.0 1 2
38 1 . . . . . . 2.7 3.0 1 2
39 1 . . . . . . 1.8 2.0 1 2
40 1 . . . . . . 2.7 3.0 1 2
41 1 . . . . . . 1.8 2.0 1 2
42 1 . . . . . . 2.7 3.0 1 2
43 1 . . . . . . 1.8 2.0 1 2
44 1 . . . . . . 2.7 3.0 1 2
45 1 . . . . . . 1.8 2.0 1 2
46 1 . . . . . . 2.7 3.0 1 2
47 1 . . . . . . 1.8 2.0 1 2
48 1 . . . . . . 2.7 3.0 1 2
49 1 . . . . . . 1.8 2.0 1 2
50 1 . . . . . . 2.7 3.0 1 2
51 1 . . . . . . 1.8 2.0 1 2
52 1 . . . . . . 2.7 3.0 1 2
53 1 . . . . . . 1.8 2.0 1 2
54 1 . . . . . . 2.7 3.0 1 2
55 1 . . . . . . 1.8 2.0 1 2
56 1 . . . . . . 2.7 3.0 1 2
57 1 . . . . . . 1.8 2.0 1 2
58 1 . . . . . . 2.7 3.0 1 2
59 1 . . . . . . 1.8 2.0 1 2
60 1 . . . . . . 2.7 3.0 1 2
61 1 . . . . . . 1.8 2.0 1 2
62 1 . . . . . . 2.7 3.0 1 2
63 1 . . . . . . 1.8 2.0 1 2
64 1 . . . . . . 2.7 3.0 1 2
65 1 . . . . . . 1.8 2.0 1 2
66 1 . . . . . . 2.7 3.0 1 2
67 1 . . . . . . 1.8 2.0 1 2
68 1 . . . . . . 2.7 3.0 1 2
69 1 . . . . . . 1.8 2.0 1 2
70 1 . . . . . . 2.7 3.0 1 2
71 1 . . . . . . 1.8 2.0 1 2
72 1 . . . . . . 2.7 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 ASP N 60.0 270.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 GLY C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -190.0 70.0 . . . . . . . . . . . . . . . . 1 1
3 CHI2 1 1 2 ASP CA 1 1 2 ASP CB 1 1 2 ASP CG 1 1 2 ASP OD1 -130.0 120.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 LEU N 10.0 190.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 2 ASP C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -140.0 60.0 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
7 CHI2 1 1 3 LEU CA 1 1 3 LEU CB 1 1 3 LEU CG 1 1 3 LEU CD1 -70.0 170.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 VAL N 150.0 200.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 3 LEU C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -170.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
10 CHI1 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL CB 1 1 4 VAL CG1 -140.0 120.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 GLY N -10.0 200.0 . . . . . . . . . . . . . . . . 1 1
12 OMEGA 1 1 4 VAL O 1 1 4 VAL C 1 1 5 GLY N 1 1 5 GLY H 140.0 210.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 4 VAL C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 70.0 270.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 PRO N 130.0 170.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 GLY N -80.0 -10.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 6 PRO C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -110.0 -30.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 CYS N -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 7 GLY C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -60.0 70.0 . . . . . . . . . . . . . . . . 1 1
19 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -150.0 -110.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ALA N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLU N -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 9 ALA C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG -150.0 -50.0 . . . . . . . . . . . . . . . . 1 1
25 CHI2 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD -300.0 -50.0 . . . . . . . . . . . . . . . . 1 1
26 CHI3 1 1 10 GLU CB 1 1 10 GLU CG 1 1 10 GLU CD 1 1 10 GLU OE1 -110.0 130.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 TYR N -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 10 GLU C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
29 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 150.0 190.0 . . . . . . . . . . . . . . . . 1 1
30 CHI2 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 1 1 11 TYR CD1 50.0 270.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ALA N -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 11 TYR C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ALA N -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 12 ALA C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ALA N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 13 ALA C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ASN N -60.0 -10.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 14 ALA C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -140.0 -110.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
40 CHI2 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG 1 1 15 ASN OD1 -120.0 -70.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 PRO N 60.0 89.99999 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 THR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 16 PRO C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
44 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 40.0 70.0 . . . . . . . . . . . . . . . . 1 1
45 CHI21 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 1 1 17 THR HG1 -300.0 -50.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLY N -20.0 220.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 17 THR C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -50.0 200.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 PRO N -190.0 -140.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ALA N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 19 PRO C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 SER N -120.0 70.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -150.0 50.0 . . . . . . . . . . . . . . . . 1 1
53 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -70.0 70.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 VAL N 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 21 SER C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -110.0 -40.0 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLN N -89.99999 60.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 22 VAL C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -170.0 -40.0 . . . . . . . . . . . . . . . . 1 1
59 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -20.0 200.0 . . . . . . . . . . . . . . . . 1 1
60 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD 60.0 260.0 . . . . . . . . . . . . . . . . 1 1
61 CHI3 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD 1 1 23 GLN OE1 -110.0 100.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLY N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 23 GLN C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 MET N -70.0 0.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 24 GLY C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -120.0 -40.0 . . . . . . . . . . . . . . . . 1 1
66 CHI1 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 60.0 89.99999 . . . . . . . . . . . . . . . . 1 1
67 CHI2 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD 160.0 190.0 . . . . . . . . . . . . . . . . 1 1
68 CHI3 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD 1 1 25 MET CE 40.0 89.99999 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 SER N -40.0 0.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 25 MET C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -270.0 -40.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLN N -200.0 0.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 26 SER C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -120.0 80.0 . . . . . . . . . . . . . . . . 1 1
74 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
75 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -230.00002 -89.99999 . . . . . . . . . . . . . . . . 1 1
76 CHI3 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD 1 1 27 GLN OE1 -89.99999 89.99999 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ASP N -50.0 30.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 27 GLN C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -150.0 -60.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -110.0 -30.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 PRO N 130.0 179.99998 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 VAL N 50.0 160.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 29 PRO C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -40.0 70.0 . . . . . . . . . . . . . . . . 1 1
83 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -20.0 89.99999 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ALA N -130.0 -20.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 30 VAL C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -80.0 0.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 VAL N -100.0 -60.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 31 ALA C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ALA N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 32 VAL C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -120.0 -40.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -110.0 -40.0 . . . . . . . . . . . . . . . . 1 1
95 CHI1 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG -280.0 -20.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ASN N -40.0 50.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 35 SER C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
98 CHI1 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
99 CHI2 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG 1 1 36 ASN OD1 -260.0 -60.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ASN N -60.0 40.0 . . . . . . . . . . . . . . . . 1 1
101 OMEGA 1 1 36 ASN O 1 1 36 ASN C 1 1 37 ASN N 1 1 37 ASN H 130.0 210.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 36 ASN C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
103 CHI1 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
104 CHI2 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG 1 1 37 ASN OD1 -140.0 110.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 PRO N 120.0 150.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 GLU N 0.0 10.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 38 PRO C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -130.0 -110.0 . . . . . . . . . . . . . . . . 1 1
108 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
109 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -140.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -10.0 10.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -130.0 -100.0 . . . . . . . . . . . . . . . . 1 1
112 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
113 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 THR N -40.0 0.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 40 LEU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -50.0 -20.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 10.0 60.0 . . . . . . . . . . . . . . . . 1 1
117 CHI21 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 1 1 41 THR HG1 -310.0 -40.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 THR N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 41 THR C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
120 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -190.0 -50.0 . . . . . . . . . . . . . . . . 1 1
121 CHI21 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 1 1 42 THR HG1 -70.0 179.99998 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 42 THR C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
124 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 110.0 160.0 . . . . . . . . . . . . . . . . 1 1
125 CHI2 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 80.0 140.0 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
128 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -130.0 70.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ALA N -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 44 THR C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -70.0 -60.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
135 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 30.0 40.0 . . . . . . . . . . . . . . . . 1 1
136 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 110.0 130.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 SER N -70.0 -60.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 47 LEU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
139 CHI1 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG 40.0 170.0 . . . . . . . . . . . . . . . . 1 1
140 CHI2 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG 1 1 48 SER HG -150.0 110.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 GLY N -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 48 SER C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 120.0 160.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 GLN N -30.0 -10.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
145 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
146 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
147 CHI3 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD 1 1 50 GLN OE1 -110.0 100.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 50 GLN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -120.0 -50.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -210.0 -110.0 . . . . . . . . . . . . . . . . 1 1
151 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 70.0 130.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -150.0 -100.0 . . . . . . . . . . . . . . . . 1 1
154 CHI1 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG -140.0 20.0 . . . . . . . . . . . . . . . . 1 1
155 CHI2 1 1 52 ASN CA 1 1 52 ASN CB 1 1 52 ASN CG 1 1 52 ASN OD1 -270.0 -80.0 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 PRO N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 GLN N -10.0 30.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 53 PRO C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -130.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
159 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
160 CHI2 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD 50.0 250.0 . . . . . . . . . . . . . . . . 1 1
161 CHI3 1 1 54 GLN CB 1 1 54 GLN CG 1 1 54 GLN CD 1 1 54 GLN OE1 -110.0 120.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 VAL N -10.0 20.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 54 GLN C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -160.0 -110.0 . . . . . . . . . . . . . . . . 1 1
164 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -50.0 179.99998 . . . . . . . . . . . . . . . . 1 1
165 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N 100.0 190.0 . . . . . . . . . . . . . . . . 1 1
166 PHI 1 1 55 VAL C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -190.0 -120.0 . . . . . . . . . . . . . . . . 1 1
167 CHI1 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG -130.0 80.0 . . . . . . . . . . . . . . . . 1 1
168 CHI2 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG 1 1 56 ASN OD1 80.0 270.0 . . . . . . . . . . . . . . . . 1 1
169 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 LEU N 80.0 150.0 . . . . . . . . . . . . . . . . 1 1
170 PHI 1 1 56 ASN C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -150.0 -80.0 . . . . . . . . . . . . . . . . 1 1
171 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
172 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 VAL N -60.0 30.0 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 57 LEU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -89.99999 -10.0 . . . . . . . . . . . . . . . . 1 1
174 CHI1 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 20.0 170.0 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASP N -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 58 VAL C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 1
177 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG -170.0 40.0 . . . . . . . . . . . . . . . . 1 1
178 CHI2 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG 1 1 59 ASP OD1 -120.0 130.0 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 THR N -70.0 0.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 59 ASP C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -110.0 -40.0 . . . . . . . . . . . . . . . . 1 1
181 CHI1 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
182 CHI21 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 1 1 60 THR HG1 -70.0 190.0 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LEU N -80.0 -10.0 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1
185 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
186 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -200.0 30.0 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASN N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 61 LEU C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
189 CHI1 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -290.0 -40.0 . . . . . . . . . . . . . . . . 1 1
190 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 SER N -30.0 60.0 . . . . . . . . . . . . . . . . 1 1
191 PHI 1 1 62 ASN C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -190.0 -50.0 . . . . . . . . . . . . . . . . 1 1
192 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -210.0 -60.0 . . . . . . . . . . . . . . . . 1 1
193 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 GLY N -100.0 120.0 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 63 SER C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 80.0 270.0 . . . . . . . . . . . . . . . . 1 1
195 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 GLN N 110.0 200.0 . . . . . . . . . . . . . . . . 1 1
196 PHI 1 1 64 GLY C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -80.0 40.0 . . . . . . . . . . . . . . . . 1 1
197 CHI1 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -100.0 -50.0 . . . . . . . . . . . . . . . . 1 1
198 CHI2 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG 1 1 65 GLN CD 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
199 CHI3 1 1 65 GLN CB 1 1 65 GLN CG 1 1 65 GLN CD 1 1 65 GLN OE1 -110.0 89.99999 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 TYR N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 65 GLN C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -150.0 -100.0 . . . . . . . . . . . . . . . . 1 1
202 CHI1 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
203 PSI 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 THR N -190.0 -160.0 . . . . . . . . . . . . . . . . 1 1
204 PHI 1 1 66 TYR C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -160.0 -140.0 . . . . . . . . . . . . . . . . 1 1
205 CHI1 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
206 CHI21 1 1 67 THR CA 1 1 67 THR CB 1 1 67 THR OG1 1 1 67 THR HG1 -280.0 -40.0 . . . . . . . . . . . . . . . . 1 1
207 PSI 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 VAL N 80.0 100.0 . . . . . . . . . . . . . . . . 1 1
208 PHI 1 1 67 THR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -50.0 -40.0 . . . . . . . . . . . . . . . . 1 1
209 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -190.0 -160.0 . . . . . . . . . . . . . . . . 1 1
210 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PHE N 120.0 150.0 . . . . . . . . . . . . . . . . 1 1
211 PHI 1 1 68 VAL C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -140.0 -110.0 . . . . . . . . . . . . . . . . 1 1
212 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -89.99999 -80.0 . . . . . . . . . . . . . . . . 1 1
213 CHI2 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG 1 1 69 PHE CD1 -270.0 -80.0 . . . . . . . . . . . . . . . . 1 1
214 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ALA N 60.0 80.0 . . . . . . . . . . . . . . . . 1 1
215 OMEGA 1 1 69 PHE O 1 1 69 PHE C 1 1 70 ALA N 1 1 70 ALA H -150.0 -130.0 . . . . . . . . . . . . . . . . 1 1
216 PHI 1 1 69 PHE C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -110.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
217 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 PRO N 120.0 140.0 . . . . . . . . . . . . . . . . 1 1
218 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 THR N 100.0 130.0 . . . . . . . . . . . . . . . . 1 1
219 PHI 1 1 71 PRO C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
220 CHI1 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 40.0 70.0 . . . . . . . . . . . . . . . . 1 1
221 CHI21 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 1 1 72 THR HG1 30.0 280.0 . . . . . . . . . . . . . . . . 1 1
222 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ASN N 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
223 PHI 1 1 72 THR C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
224 CHI1 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG -100.0 70.0 . . . . . . . . . . . . . . . . 1 1
225 CHI2 1 1 73 ASN CA 1 1 73 ASN CB 1 1 73 ASN CG 1 1 73 ASN OD1 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
226 PSI 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 ALA N -60.0 10.0 . . . . . . . . . . . . . . . . 1 1
227 PHI 1 1 73 ASN C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -120.0 -50.0 . . . . . . . . . . . . . . . . 1 1
228 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N -30.0 20.0 . . . . . . . . . . . . . . . . 1 1
229 PHI 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
230 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PHE N -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
231 PHI 1 1 75 ALA C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
232 CHI1 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG -89.99999 -70.0 . . . . . . . . . . . . . . . . 1 1
233 CHI2 1 1 76 PHE CA 1 1 76 PHE CB 1 1 76 PHE CG 1 1 76 PHE CD1 -280.0 -70.0 . . . . . . . . . . . . . . . . 1 1
234 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 SER N -50.0 -10.0 . . . . . . . . . . . . . . . . 1 1
235 PHI 1 1 76 PHE C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
236 CHI1 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -270.0 -70.0 . . . . . . . . . . . . . . . . 1 1
237 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LYS N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
238 PHI 1 1 77 SER C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
239 CHI1 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
240 CHI2 1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD -220.0 -130.0 . . . . . . . . . . . . . . . . 1 1
241 CHI3 1 1 78 LYS CB 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE -100.0 60.0 . . . . . . . . . . . . . . . . 1 1
242 CHI4 1 1 78 LYS CG 1 1 78 LYS CD 1 1 78 LYS CE 1 1 78 LYS NZ 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
243 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N -80.0 0.0 . . . . . . . . . . . . . . . . 1 1
244 PHI 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -110.0 -30.0 . . . . . . . . . . . . . . . . 1 1
245 CHI1 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
246 CHI2 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -220.0 -30.0 . . . . . . . . . . . . . . . . 1 1
247 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PRO N 140.0 170.0 . . . . . . . . . . . . . . . . 1 1
248 PSI 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 ALA N 0.0 170.0 . . . . . . . . . . . . . . . . 1 1
249 PHI 1 1 80 PRO C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -60.0 80.0 . . . . . . . . . . . . . . . . 1 1
250 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 SER N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
251 PHI 1 1 81 ALA C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
252 CHI1 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER CB 1 1 82 SER OG 40.0 290.0 . . . . . . . . . . . . . . . . 1 1
253 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 THR N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
254 PHI 1 1 82 SER C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
255 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -110.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
256 CHI21 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 1 1 83 THR HG1 50.0 310.0 . . . . . . . . . . . . . . . . 1 1
257 PSI 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ILE N -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
258 PHI 1 1 83 THR C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
259 CHI1 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
260 CHI21 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 1 1 84 ILE CD1 -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
261 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ASP N -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
262 PHI 1 1 84 ILE C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
263 CHI1 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG -190.0 -60.0 . . . . . . . . . . . . . . . . 1 1
264 CHI2 1 1 85 ASP CA 1 1 85 ASP CB 1 1 85 ASP CG 1 1 85 ASP OD1 -120.0 130.0 . . . . . . . . . . . . . . . . 1 1
265 PSI 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLU N -40.0 -10.0 . . . . . . . . . . . . . . . . 1 1
266 PHI 1 1 85 ASP C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -100.0 -60.0 . . . . . . . . . . . . . . . . 1 1
267 CHI1 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG -179.99998 -140.0 . . . . . . . . . . . . . . . . 1 1
268 CHI2 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG 1 1 86 GLU CD 50.0 130.0 . . . . . . . . . . . . . . . . 1 1
269 CHI3 1 1 86 GLU CB 1 1 86 GLU CG 1 1 86 GLU CD 1 1 86 GLU OE1 -130.0 70.0 . . . . . . . . . . . . . . . . 1 1
270 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 LEU N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
271 PHI 1 1 86 GLU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
272 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
273 CHI2 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -170.0 -140.0 . . . . . . . . . . . . . . . . 1 1
274 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N -50.0 0.0 . . . . . . . . . . . . . . . . 1 1
275 PHI 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
276 CHI1 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
277 CHI2 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
278 CHI3 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE -260.0 -80.0 . . . . . . . . . . . . . . . . 1 1
279 CHI4 1 1 88 LYS CG 1 1 88 LYS CD 1 1 88 LYS CE 1 1 88 LYS NZ 60.0 300.0 . . . . . . . . . . . . . . . . 1 1
280 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 THR N -10.0 40.0 . . . . . . . . . . . . . . . . 1 1
281 PHI 1 1 88 LYS C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -179.99998 -130.0 . . . . . . . . . . . . . . . . 1 1
282 CHI1 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
283 CHI21 1 1 89 THR CA 1 1 89 THR CB 1 1 89 THR OG1 1 1 89 THR HG1 -290.0 -40.0 . . . . . . . . . . . . . . . . 1 1
284 PSI 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ASN N -50.0 50.0 . . . . . . . . . . . . . . . . 1 1
285 PHI 1 1 89 THR C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -130.0 -30.0 . . . . . . . . . . . . . . . . 1 1
286 CHI1 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
287 CHI2 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG 1 1 90 ASN OD1 -50.0 0.0 . . . . . . . . . . . . . . . . 1 1
288 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 SER N -210.0 -40.0 . . . . . . . . . . . . . . . . 1 1
289 PHI 1 1 90 ASN C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
290 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -40.0 210.0 . . . . . . . . . . . . . . . . 1 1
291 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 SER N -70.0 40.0 . . . . . . . . . . . . . . . . 1 1
292 PHI 1 1 91 SER C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -160.0 -60.0 . . . . . . . . . . . . . . . . 1 1
293 CHI1 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER CB 1 1 92 SER OG 50.0 310.0 . . . . . . . . . . . . . . . . 1 1
294 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 LEU N -80.0 50.0 . . . . . . . . . . . . . . . . 1 1
295 PHI 1 1 92 SER C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -170.0 -40.0 . . . . . . . . . . . . . . . . 1 1
296 CHI1 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 100.0 150.0 . . . . . . . . . . . . . . . . 1 1
297 CHI2 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 60.0 89.99999 . . . . . . . . . . . . . . . . 1 1
298 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LEU N -50.0 -10.0 . . . . . . . . . . . . . . . . 1 1
299 PHI 1 1 93 LEU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -100.0 -60.0 . . . . . . . . . . . . . . . . 1 1
300 CHI1 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 110.0 160.0 . . . . . . . . . . . . . . . . 1 1
301 CHI2 1 1 94 LEU CA 1 1 94 LEU CB 1 1 94 LEU CG 1 1 94 LEU CD1 70.0 130.0 . . . . . . . . . . . . . . . . 1 1
302 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 THR N -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
303 PHI 1 1 94 LEU C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
304 CHI1 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR CB 1 1 95 THR OG1 -179.99998 -50.0 . . . . . . . . . . . . . . . . 1 1
305 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 SER N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
306 PHI 1 1 95 THR C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
307 CHI1 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER CB 1 1 96 SER OG -150.0 89.99999 . . . . . . . . . . . . . . . . 1 1
308 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 ILE N -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
309 PHI 1 1 96 SER C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
310 CHI1 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 -110.0 -70.0 . . . . . . . . . . . . . . . . 1 1
311 CHI21 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 1 1 97 ILE CD1 130.0 210.0 . . . . . . . . . . . . . . . . 1 1
312 PSI 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 LEU N -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
313 PHI 1 1 97 ILE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
314 CHI1 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
315 CHI2 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 170.0 190.0 . . . . . . . . . . . . . . . . 1 1
316 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 THR N -70.0 -50.0 . . . . . . . . . . . . . . . . 1 1
317 PHI 1 1 98 LEU C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
318 CHI1 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR CB 1 1 99 THR OG1 20.0 60.0 . . . . . . . . . . . . . . . . 1 1
319 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 TYR N -60.0 -40.0 . . . . . . . . . . . . . . . . 1 1
320 PHI 1 1 99 THR C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
321 CHI1 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR CB 1 1 100 TYR CG -190.0 -160.0 . . . . . . . . . . . . . . . . 1 1
322 CHI2 1 1 100 TYR CA 1 1 100 TYR CB 1 1 100 TYR CG 1 1 100 TYR CD1 -150.0 60.0 . . . . . . . . . . . . . . . . 1 1
323 PSI 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 HIS N -30.0 0.0 . . . . . . . . . . . . . . . . 1 1
324 PHI 1 1 100 TYR C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -110.0 -80.0 . . . . . . . . . . . . . . . . 1 1
325 CHI1 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS CB 1 1 101 HIS CG -89.99999 -70.0 . . . . . . . . . . . . . . . . 1 1
326 CHI2 1 1 101 HIS CA 1 1 101 HIS CB 1 1 101 HIS CG 1 1 101 HIS ND1 -100.0 -60.0 . . . . . . . . . . . . . . . . 1 1
327 PSI 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 VAL N 10.0 30.0 . . . . . . . . . . . . . . . . 1 1
328 PHI 1 1 101 HIS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -170.0 -140.0 . . . . . . . . . . . . . . . . 1 1
329 CHI1 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL CB 1 1 102 VAL CG1 20.0 210.0 . . . . . . . . . . . . . . . . 1 1
330 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 VAL N 110.0 160.0 . . . . . . . . . . . . . . . . 1 1
331 PHI 1 1 102 VAL C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
332 CHI1 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1 150.0 200.0 . . . . . . . . . . . . . . . . 1 1
333 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ALA N 120.0 170.0 . . . . . . . . . . . . . . . . 1 1
334 PHI 1 1 103 VAL C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
335 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 GLY N 80.0 130.0 . . . . . . . . . . . . . . . . 1 1
336 PHI 1 1 104 ALA C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 100.0 170.0 . . . . . . . . . . . . . . . . 1 1
337 PSI 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 GLN N -60.0 120.0 . . . . . . . . . . . . . . . . 1 1
338 PHI 1 1 105 GLY C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -80.0 89.99999 . . . . . . . . . . . . . . . . 1 1
339 CHI1 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN CB 1 1 106 GLN CG -150.0 -80.0 . . . . . . . . . . . . . . . . 1 1
340 CHI2 1 1 106 GLN CA 1 1 106 GLN CB 1 1 106 GLN CG 1 1 106 GLN CD -200.0 -100.0 . . . . . . . . . . . . . . . . 1 1
341 CHI3 1 1 106 GLN CB 1 1 106 GLN CG 1 1 106 GLN CD 1 1 106 GLN OE1 -130.0 110.0 . . . . . . . . . . . . . . . . 1 1
342 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 THR N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
343 PHI 1 1 106 GLN C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -170.0 -120.0 . . . . . . . . . . . . . . . . 1 1
344 CHI1 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
345 CHI21 1 1 107 THR CA 1 1 107 THR CB 1 1 107 THR OG1 1 1 107 THR HG1 -280.0 -50.0 . . . . . . . . . . . . . . . . 1 1
346 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 SER N -240.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
347 PHI 1 1 107 THR C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -210.0 -40.0 . . . . . . . . . . . . . . . . 1 1
348 CHI1 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER CB 1 1 108 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
349 PSI 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 PRO N 150.0 170.0 . . . . . . . . . . . . . . . . 1 1
350 PSI 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C 1 1 110 ALA N 0.0 60.0 . . . . . . . . . . . . . . . . 1 1
351 PHI 1 1 109 PRO C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -160.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
352 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ASN N -50.0 30.0 . . . . . . . . . . . . . . . . 1 1
353 PHI 1 1 110 ALA C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -160.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
354 CHI1 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
355 CHI2 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG 1 1 111 ASN OD1 -80.0 120.0 . . . . . . . . . . . . . . . . 1 1
356 PSI 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 VAL N -60.0 -10.0 . . . . . . . . . . . . . . . . 1 1
357 PHI 1 1 111 ASN C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
358 CHI1 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL CB 1 1 112 VAL CG1 70.0 240.0 . . . . . . . . . . . . . . . . 1 1
359 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 VAL N -50.0 -10.0 . . . . . . . . . . . . . . . . 1 1
360 PHI 1 1 112 VAL C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
361 CHI1 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL CB 1 1 113 VAL CG1 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
362 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 GLY N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
363 PHI 1 1 113 VAL C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 70.0 140.0 . . . . . . . . . . . . . . . . 1 1
364 PSI 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C 1 1 115 THR N -200.0 -100.0 . . . . . . . . . . . . . . . . 1 1
365 PHI 1 1 114 GLY C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -160.0 -50.0 . . . . . . . . . . . . . . . . 1 1
366 CHI1 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR CB 1 1 115 THR OG1 -210.0 -50.0 . . . . . . . . . . . . . . . . 1 1
367 PSI 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 ARG N 70.0 150.0 . . . . . . . . . . . . . . . . 1 1
368 PHI 1 1 115 THR C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -150.0 -60.0 . . . . . . . . . . . . . . . . 1 1
369 CHI1 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG CB 1 1 116 ARG CG -200.0 -80.0 . . . . . . . . . . . . . . . . 1 1
370 CHI2 1 1 116 ARG CA 1 1 116 ARG CB 1 1 116 ARG CG 1 1 116 ARG CD -290.0 -50.0 . . . . . . . . . . . . . . . . 1 1
371 CHI3 1 1 116 ARG CB 1 1 116 ARG CG 1 1 116 ARG CD 1 1 116 ARG NE -270.0 -60.0 . . . . . . . . . . . . . . . . 1 1
372 CHI4 1 1 116 ARG CG 1 1 116 ARG CD 1 1 116 ARG NE 1 1 116 ARG CZ 60.0 300.0 . . . . . . . . . . . . . . . . 1 1
373 PSI 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 GLN N 100.0 200.0 . . . . . . . . . . . . . . . . 1 1
374 PHI 1 1 116 ARG C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -150.0 -50.0 . . . . . . . . . . . . . . . . 1 1
375 CHI1 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN CB 1 1 117 GLN CG -190.0 -140.0 . . . . . . . . . . . . . . . . 1 1
376 CHI2 1 1 117 GLN CA 1 1 117 GLN CB 1 1 117 GLN CG 1 1 117 GLN CD -200.0 -140.0 . . . . . . . . . . . . . . . . 1 1
377 CHI3 1 1 117 GLN CB 1 1 117 GLN CG 1 1 117 GLN CD 1 1 117 GLN OE1 -110.0 80.0 . . . . . . . . . . . . . . . . 1 1
378 PSI 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 THR N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 1
379 PHI 1 1 117 GLN C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
380 CHI1 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR CB 1 1 118 THR OG1 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
381 PSI 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 LEU N 140.0 179.99998 . . . . . . . . . . . . . . . . 1 1
382 PHI 1 1 118 THR C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
383 CHI1 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG -280.0 -60.0 . . . . . . . . . . . . . . . . 1 1
384 CHI2 1 1 119 LEU CA 1 1 119 LEU CB 1 1 119 LEU CG 1 1 119 LEU CD1 60.0 200.0 . . . . . . . . . . . . . . . . 1 1
385 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
386 PHI 1 1 119 LEU C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
387 CHI1 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN CB 1 1 120 GLN CG -200.0 -140.0 . . . . . . . . . . . . . . . . 1 1
388 CHI2 1 1 120 GLN CA 1 1 120 GLN CB 1 1 120 GLN CG 1 1 120 GLN CD -89.99999 50.0 . . . . . . . . . . . . . . . . 1 1
389 CHI3 1 1 120 GLN CB 1 1 120 GLN CG 1 1 120 GLN CD 1 1 120 GLN OE1 -30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
390 PSI 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 GLY N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
391 PHI 1 1 120 GLN C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 89.99999 160.0 . . . . . . . . . . . . . . . . 1 1
392 PSI 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 ALA N -60.0 10.0 . . . . . . . . . . . . . . . . 1 1
393 PHI 1 1 121 GLY C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -110.0 -40.0 . . . . . . . . . . . . . . . . 1 1
394 PSI 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 SER N 140.0 200.0 . . . . . . . . . . . . . . . . 1 1
395 PHI 1 1 122 ALA C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -140.0 -70.0 . . . . . . . . . . . . . . . . 1 1
396 CHI1 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER CB 1 1 123 SER OG -110.0 60.0 . . . . . . . . . . . . . . . . 1 1
397 PSI 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 VAL N 130.0 170.0 . . . . . . . . . . . . . . . . 1 1
398 PHI 1 1 123 SER C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
399 CHI1 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL CB 1 1 124 VAL CG1 40.0 250.0 . . . . . . . . . . . . . . . . 1 1
400 PSI 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 THR N 89.99999 130.0 . . . . . . . . . . . . . . . . 1 1
401 PHI 1 1 124 VAL C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
402 CHI1 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR CB 1 1 125 THR OG1 -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
403 CHI21 1 1 125 THR CA 1 1 125 THR CB 1 1 125 THR OG1 1 1 125 THR HG1 -80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
404 PSI 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 VAL N 60.0 120.0 . . . . . . . . . . . . . . . . 1 1
405 PHI 1 1 125 THR C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
406 CHI1 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL CB 1 1 126 VAL CG1 -179.99998 -150.0 . . . . . . . . . . . . . . . . 1 1
407 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 THR N 140.0 170.0 . . . . . . . . . . . . . . . . 1 1
408 PHI 1 1 126 VAL C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -160.0 -130.0 . . . . . . . . . . . . . . . . 1 1
409 CHI1 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR CB 1 1 127 THR OG1 -60.0 130.0 . . . . . . . . . . . . . . . . 1 1
410 CHI21 1 1 127 THR CA 1 1 127 THR CB 1 1 127 THR OG1 1 1 127 THR HG1 -290.0 -40.0 . . . . . . . . . . . . . . . . 1 1
411 PSI 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 GLY N 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
412 PHI 1 1 127 THR C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 120.0 210.0 . . . . . . . . . . . . . . . . 1 1
413 PSI 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 GLN N -250.0 -80.0 . . . . . . . . . . . . . . . . 1 1
414 PHI 1 1 128 GLY C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 50.0 250.0 . . . . . . . . . . . . . . . . 1 1
415 CHI1 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN CB 1 1 129 GLN CG 40.0 230.00002 . . . . . . . . . . . . . . . . 1 1
416 CHI2 1 1 129 GLN CA 1 1 129 GLN CB 1 1 129 GLN CG 1 1 129 GLN CD 89.99999 230.00002 . . . . . . . . . . . . . . . . 1 1
417 CHI3 1 1 129 GLN CB 1 1 129 GLN CG 1 1 129 GLN CD 1 1 129 GLN OE1 -89.99999 110.0 . . . . . . . . . . . . . . . . 1 1
418 PSI 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 ASN N -300.0 -30.0 . . . . . . . . . . . . . . . . 1 1
419 PHI 1 1 130 GLY C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C -179.99998 70.0 . . . . . . . . . . . . . . . . 1 1
420 CHI1 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN CB 1 1 131 ASN CG -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
421 CHI2 1 1 131 ASN CA 1 1 131 ASN CB 1 1 131 ASN CG 1 1 131 ASN OD1 89.99999 240.0 . . . . . . . . . . . . . . . . 1 1
422 PSI 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 SER N -80.0 160.0 . . . . . . . . . . . . . . . . 1 1
423 PHI 1 1 131 ASN C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 60.0 220.0 . . . . . . . . . . . . . . . . 1 1
424 PSI 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 LEU N -80.0 160.0 . . . . . . . . . . . . . . . . 1 1
425 PHI 1 1 132 SER C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -160.0 -40.0 . . . . . . . . . . . . . . . . 1 1
426 CHI1 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
427 CHI2 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG 1 1 133 LEU CD1 40.0 270.0 . . . . . . . . . . . . . . . . 1 1
428 PSI 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 LYS N 110.0 179.99998 . . . . . . . . . . . . . . . . 1 1
429 PHI 1 1 133 LEU C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -140.0 -110.0 . . . . . . . . . . . . . . . . 1 1
430 CHI1 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS CB 1 1 134 LYS CG -120.0 -80.0 . . . . . . . . . . . . . . . . 1 1
431 CHI2 1 1 134 LYS CA 1 1 134 LYS CB 1 1 134 LYS CG 1 1 134 LYS CD -179.99998 -130.0 . . . . . . . . . . . . . . . . 1 1
432 CHI3 1 1 134 LYS CB 1 1 134 LYS CG 1 1 134 LYS CD 1 1 134 LYS CE 60.0 260.0 . . . . . . . . . . . . . . . . 1 1
433 CHI4 1 1 134 LYS CG 1 1 134 LYS CD 1 1 134 LYS CE 1 1 134 LYS NZ -280.0 -50.0 . . . . . . . . . . . . . . . . 1 1
434 PSI 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 VAL N 140.0 170.0 . . . . . . . . . . . . . . . . 1 1
435 PHI 1 1 134 LYS C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -170.0 -130.0 . . . . . . . . . . . . . . . . 1 1
436 CHI1 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL CB 1 1 135 VAL CG1 120.0 160.0 . . . . . . . . . . . . . . . . 1 1
437 PSI 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 GLY N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 1
438 PHI 1 1 135 VAL C 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 20.0 80.0 . . . . . . . . . . . . . . . . 1 1
439 PSI 1 1 136 GLY N 1 1 136 GLY CA 1 1 136 GLY C 1 1 137 ASN N -89.99999 80.0 . . . . . . . . . . . . . . . . 1 1
440 PHI 1 1 136 GLY C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 40.0 230.00002 . . . . . . . . . . . . . . . . 1 1
441 CHI1 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG -160.0 -50.0 . . . . . . . . . . . . . . . . 1 1
442 CHI2 1 1 137 ASN CA 1 1 137 ASN CB 1 1 137 ASN CG 1 1 137 ASN OD1 -80.0 120.0 . . . . . . . . . . . . . . . . 1 1
443 PSI 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 ALA N -50.0 60.0 . . . . . . . . . . . . . . . . 1 1
444 PHI 1 1 137 ASN C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -150.0 -40.0 . . . . . . . . . . . . . . . . 1 1
445 PSI 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ASP N 160.0 190.0 . . . . . . . . . . . . . . . . 1 1
446 PHI 1 1 138 ALA C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -140.0 -100.0 . . . . . . . . . . . . . . . . 1 1
447 CHI1 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP CB 1 1 139 ASP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
448 PSI 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 VAL N 100.0 170.0 . . . . . . . . . . . . . . . . 1 1
449 PHI 1 1 139 ASP C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -120.0 -40.0 . . . . . . . . . . . . . . . . 1 1
450 CHI1 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL CB 1 1 140 VAL CG1 160.0 190.0 . . . . . . . . . . . . . . . . 1 1
451 PSI 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C 1 1 141 VAL N 80.0 140.0 . . . . . . . . . . . . . . . . 1 1
452 PHI 1 1 140 VAL C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -120.0 -50.0 . . . . . . . . . . . . . . . . 1 1
453 CHI1 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL CB 1 1 141 VAL CG1 -170.0 -150.0 . . . . . . . . . . . . . . . . 1 1
454 PSI 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 CYS N -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
455 PHI 1 1 141 VAL C 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C -170.0 -140.0 . . . . . . . . . . . . . . . . 1 1
456 CHI1 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS CB 1 1 142 CYS SG 160.0 179.99998 . . . . . . . . . . . . . . . . 1 1
457 PSI 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C 1 1 143 GLY N 89.99999 120.0 . . . . . . . . . . . . . . . . 1 1
458 PHI 1 1 142 CYS C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -130.0 -110.0 . . . . . . . . . . . . . . . . 1 1
459 PSI 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 GLY N 150.0 190.0 . . . . . . . . . . . . . . . . 1 1
460 PHI 1 1 143 GLY C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 60.0 110.0 . . . . . . . . . . . . . . . . 1 1
461 PSI 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 VAL N 0.0 30.0 . . . . . . . . . . . . . . . . 1 1
462 PHI 1 1 144 GLY C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -110.0 -80.0 . . . . . . . . . . . . . . . . 1 1
463 CHI1 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL CB 1 1 145 VAL CG1 -170.0 -150.0 . . . . . . . . . . . . . . . . 1 1
464 PSI 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 SER N 40.0 70.0 . . . . . . . . . . . . . . . . 1 1
465 PHI 1 1 145 VAL C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
466 CHI1 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER CB 1 1 146 SER OG -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
467 PSI 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 THR N 110.0 150.0 . . . . . . . . . . . . . . . . 1 1
468 PHI 1 1 146 SER C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -120.0 -70.0 . . . . . . . . . . . . . . . . 1 1
469 CHI1 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 20.0 60.0 . . . . . . . . . . . . . . . . 1 1
470 CHI21 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 1 1 147 THR HG1 40.0 280.0 . . . . . . . . . . . . . . . . 1 1
471 PSI 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 ALA N -120.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
472 PHI 1 1 147 THR C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -130.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
473 PSI 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 ASN N -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
474 PHI 1 1 148 ALA C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -170.0 -100.0 . . . . . . . . . . . . . . . . 1 1
475 CHI1 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG 30.0 80.0 . . . . . . . . . . . . . . . . 1 1
476 CHI2 1 1 149 ASN CA 1 1 149 ASN CB 1 1 149 ASN CG 1 1 149 ASN OD1 89.99999 260.0 . . . . . . . . . . . . . . . . 1 1
477 PSI 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C 1 1 150 ALA N 10.0 50.0 . . . . . . . . . . . . . . . . 1 1
478 PHI 1 1 149 ASN C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -190.0 -140.0 . . . . . . . . . . . . . . . . 1 1
479 PSI 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 THR N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
480 PHI 1 1 150 ALA C 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
481 CHI1 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR CB 1 1 151 THR OG1 -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
482 PSI 1 1 151 THR N 1 1 151 THR CA 1 1 151 THR C 1 1 152 VAL N 160.0 190.0 . . . . . . . . . . . . . . . . 1 1
483 PHI 1 1 151 THR C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -150.0 -130.0 . . . . . . . . . . . . . . . . 1 1
484 CHI1 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL CB 1 1 152 VAL CG1 130.0 160.0 . . . . . . . . . . . . . . . . 1 1
485 PSI 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 TYR N 110.0 140.0 . . . . . . . . . . . . . . . . 1 1
486 PHI 1 1 152 VAL C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -150.0 -120.0 . . . . . . . . . . . . . . . . 1 1
487 CHI1 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR CG -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
488 CHI2 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR CG 1 1 153 TYR CD1 -270.0 -80.0 . . . . . . . . . . . . . . . . 1 1
489 PSI 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 MET N 80.0 100.0 . . . . . . . . . . . . . . . . 1 1
490 PHI 1 1 153 TYR C 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
491 CHI1 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET CB 1 1 154 MET CG -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
492 CHI2 1 1 154 MET CA 1 1 154 MET CB 1 1 154 MET CG 1 1 154 MET SD 100.0 230.00002 . . . . . . . . . . . . . . . . 1 1
493 CHI3 1 1 154 MET CB 1 1 154 MET CG 1 1 154 MET SD 1 1 154 MET CE -280.0 -40.0 . . . . . . . . . . . . . . . . 1 1
494 PSI 1 1 154 MET N 1 1 154 MET CA 1 1 154 MET C 1 1 155 ILE N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
495 PHI 1 1 154 MET C 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C -150.0 -100.0 . . . . . . . . . . . . . . . . 1 1
496 CHI1 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 20.0 80.0 . . . . . . . . . . . . . . . . 1 1
497 CHI21 1 1 155 ILE CA 1 1 155 ILE CB 1 1 155 ILE CG1 1 1 155 ILE CD1 50.0 270.0 . . . . . . . . . . . . . . . . 1 1
498 PSI 1 1 155 ILE N 1 1 155 ILE CA 1 1 155 ILE C 1 1 156 ASP N 140.0 190.0 . . . . . . . . . . . . . . . . 1 1
499 PHI 1 1 155 ILE C 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C -130.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
500 CHI1 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG 60.0 89.99999 . . . . . . . . . . . . . . . . 1 1
501 CHI2 1 1 156 ASP CA 1 1 156 ASP CB 1 1 156 ASP CG 1 1 156 ASP OD1 -70.0 170.0 . . . . . . . . . . . . . . . . 1 1
502 PSI 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 SER N 10.0 60.0 . . . . . . . . . . . . . . . . 1 1
503 PHI 1 1 156 ASP C 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C -179.99998 -140.0 . . . . . . . . . . . . . . . . 1 1
504 CHI1 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER CB 1 1 157 SER OG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
505 PSI 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER C 1 1 158 VAL N 120.0 160.0 . . . . . . . . . . . . . . . . 1 1
506 PHI 1 1 157 SER C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
507 CHI1 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL CB 1 1 158 VAL CG1 -200.0 -20.0 . . . . . . . . . . . . . . . . 1 1
508 PSI 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 LEU N 0.0 80.0 . . . . . . . . . . . . . . . . 1 1
509 PHI 1 1 158 VAL C 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C -40.0 60.0 . . . . . . . . . . . . . . . . 1 1
510 CHI1 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU CB 1 1 159 LEU CG -140.0 -50.0 . . . . . . . . . . . . . . . . 1 1
511 CHI2 1 1 159 LEU CA 1 1 159 LEU CB 1 1 159 LEU CG 1 1 159 LEU CD1 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
512 PSI 1 1 159 LEU N 1 1 159 LEU CA 1 1 159 LEU C 1 1 160 MET N -240.0 -80.0 . . . . . . . . . . . . . . . . 1 1
513 PHI 1 1 159 LEU C 1 1 160 MET N 1 1 160 MET CA 1 1 160 MET C 70.0 250.0 . . . . . . . . . . . . . . . . 1 1
514 CHI1 1 1 160 MET N 1 1 160 MET CA 1 1 160 MET CB 1 1 160 MET CG -50.0 40.0 . . . . . . . . . . . . . . . . 1 1
515 CHI2 1 1 160 MET CA 1 1 160 MET CB 1 1 160 MET CG 1 1 160 MET SD 80.0 240.0 . . . . . . . . . . . . . . . . 1 1
516 CHI3 1 1 160 MET CB 1 1 160 MET CG 1 1 160 MET SD 1 1 160 MET CE 60.0 250.0 . . . . . . . . . . . . . . . . 1 1
517 PSI 1 1 160 MET N 1 1 160 MET CA 1 1 160 MET C 1 1 161 PRO N 130.0 160.0 . . . . . . . . . . . . . . . . 1 1
518 PSI 1 1 161 PRO N 1 1 161 PRO CA 1 1 161 PRO C 1 1 162 PRO N 100.0 150.0 . . . . . . . . . . . . . . . . 1 1
519 PSI 1 1 162 PRO N 1 1 162 PRO CA 1 1 162 PRO C 1 1 163 ALA N 0.0 179.99998 . . . . . . . . . . . . . . . . 1 1
520 PHI 1 1 162 PRO C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 40.0 260.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.029 -8.697 8.922 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -17.773 -8.245 10.180 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -17.896 -9.906 11.431 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -18.848 -8.323 10.019 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -17.556 -7.195 10.378 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -17.391 -9.049 11.328 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -16.496 -9.804 8.875 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ASP C C -15.543 -6.884 6.233 1.00 . A A . 2 ASP C 1 1
1 9 1 1 2 ASP CA C -16.345 -8.109 6.677 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 2 ASP CB C -17.356 -8.437 5.577 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 2 ASP CG C -18.469 -7.404 5.392 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 2 ASP H H -17.451 -6.916 7.978 1.00 . A A . 2 ASP H 1 1
1 13 1 1 2 ASP HA H -15.710 -8.970 6.886 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 2 ASP HB2 H -16.821 -8.545 4.633 1.00 . A A . 2 ASP HB2 1 1
1 15 1 1 2 ASP HB3 H -17.811 -9.403 5.798 1.00 . A A . 2 ASP HB3 1 1
1 16 1 1 2 ASP HD2 H -19.760 -8.679 5.897 1.00 . A A . 2 ASP HD2 1 1
1 17 1 1 2 ASP N N -17.015 -7.815 7.932 1.00 . A A . 2 ASP N 1 1
1 18 1 1 2 ASP O O -15.884 -5.755 6.582 1.00 . A A . 2 ASP O 1 1
1 19 1 1 2 ASP OD1 O -18.214 -6.191 5.353 1.00 . A A . 2 ASP OD1 1 1
1 20 1 1 2 ASP OD2 O -19.657 -7.895 5.285 1.00 . A A . 2 ASP OD2 1 1
1 21 1 1 3 LEU C C -14.290 -5.445 3.745 1.00 . A A . 3 LEU C 1 1
1 22 1 1 3 LEU CA C -13.640 -6.083 4.974 1.00 . A A . 3 LEU CA 1 1
1 23 1 1 3 LEU CB C -12.224 -6.603 4.721 1.00 . A A . 3 LEU CB 1 1
1 24 1 1 3 LEU CD1 C -11.514 -6.058 7.078 1.00 . A A . 3 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C -11.967 -8.461 6.406 1.00 . A A . 3 LEU CD2 1 1
1 26 1 1 3 LEU CG C -11.458 -7.092 5.952 1.00 . A A . 3 LEU CG 1 1
1 27 1 1 3 LEU H H -14.223 -8.071 5.191 1.00 . A A . 3 LEU H 1 1
1 28 1 1 3 LEU HA H -13.571 -5.329 5.758 1.00 . A A . 3 LEU HA 1 1
1 29 1 1 3 LEU HB2 H -12.282 -7.423 4.005 1.00 . A A . 3 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H -11.645 -5.809 4.249 1.00 . A A . 3 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H -10.538 -5.990 7.558 1.00 . A A . 3 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H -11.785 -5.086 6.666 1.00 . A A . 3 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H -12.259 -6.361 7.813 1.00 . A A . 3 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H -12.929 -8.345 6.905 1.00 . A A . 3 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H -12.084 -9.111 5.538 1.00 . A A . 3 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H -11.250 -8.904 7.097 1.00 . A A . 3 LEU HD23 1 1
1 37 1 1 3 LEU HG H -10.411 -7.212 5.677 1.00 . A A . 3 LEU HG 1 1
1 38 1 1 3 LEU N N -14.493 -7.149 5.470 1.00 . A A . 3 LEU N 1 1
1 39 1 1 3 LEU O O -15.423 -5.775 3.396 1.00 . A A . 3 LEU O 1 1
1 40 1 1 4 VAL C C -13.048 -4.064 0.788 1.00 . A A . 4 VAL C 1 1
1 41 1 1 4 VAL CA C -14.036 -3.857 1.938 1.00 . A A . 4 VAL CA 1 1
1 42 1 1 4 VAL CB C -14.283 -2.381 2.255 1.00 . A A . 4 VAL CB 1 1
1 43 1 1 4 VAL CG1 C -15.219 -2.227 3.455 1.00 . A A . 4 VAL CG1 1 1
1 44 1 1 4 VAL CG2 C -12.964 -1.642 2.490 1.00 . A A . 4 VAL CG2 1 1
1 45 1 1 4 VAL H H -12.625 -4.281 3.412 1.00 . A A . 4 VAL H 1 1
1 46 1 1 4 VAL HA H -14.990 -4.309 1.667 1.00 . A A . 4 VAL HA 1 1
1 47 1 1 4 VAL HB H -14.770 -1.930 1.390 1.00 . A A . 4 VAL HB 1 1
1 48 1 1 4 VAL HG11 H -15.120 -1.223 3.867 1.00 . A A . 4 VAL HG11 1 1
1 49 1 1 4 VAL HG12 H -16.249 -2.388 3.136 1.00 . A A . 4 VAL HG12 1 1
1 50 1 1 4 VAL HG13 H -14.956 -2.960 4.218 1.00 . A A . 4 VAL HG13 1 1
1 51 1 1 4 VAL HG21 H -12.669 -1.749 3.534 1.00 . A A . 4 VAL HG21 1 1
1 52 1 1 4 VAL HG22 H -12.191 -2.065 1.849 1.00 . A A . 4 VAL HG22 1 1
1 53 1 1 4 VAL HG23 H -13.093 -0.585 2.255 1.00 . A A . 4 VAL HG23 1 1
1 54 1 1 4 VAL N N -13.546 -4.544 3.121 1.00 . A A . 4 VAL N 1 1
1 55 1 1 4 VAL O O -11.837 -4.077 1.000 1.00 . A A . 4 VAL O 1 1
1 56 1 1 5 GLY C C -13.157 -5.961 -2.085 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C -12.799 -4.567 -1.564 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H -14.581 -4.117 -0.585 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H -12.954 -3.830 -2.352 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H -11.742 -4.534 -1.301 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N -13.603 -4.222 -0.405 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O -13.639 -6.804 -1.330 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 PRO C C -12.159 -8.498 -3.635 1.00 . A A . 6 PRO C 1 1
1 64 1 1 6 PRO CA C -13.192 -7.442 -4.034 1.00 . A A . 6 PRO CA 1 1
1 65 1 1 6 PRO CB C -13.199 -7.152 -5.526 1.00 . A A . 6 PRO CB 1 1
1 66 1 1 6 PRO CD C -12.331 -5.190 -4.329 1.00 . A A . 6 PRO CD 1 1
1 67 1 1 6 PRO CG C -12.458 -5.836 -5.699 1.00 . A A . 6 PRO CG 1 1
1 68 1 1 6 PRO HA H -14.075 -7.791 -3.720 1.00 . A A . 6 PRO HA 1 1
1 69 1 1 6 PRO HB2 H -12.709 -7.952 -6.082 1.00 . A A . 6 PRO HB2 1 1
1 70 1 1 6 PRO HB3 H -14.218 -7.079 -5.905 1.00 . A A . 6 PRO HB3 1 1
1 71 1 1 6 PRO HD2 H -11.290 -4.976 -4.087 1.00 . A A . 6 PRO HD2 1 1
1 72 1 1 6 PRO HD3 H -12.868 -4.243 -4.287 1.00 . A A . 6 PRO HD3 1 1
1 73 1 1 6 PRO HG2 H -11.473 -6.007 -6.133 1.00 . A A . 6 PRO HG2 1 1
1 74 1 1 6 PRO HG3 H -12.998 -5.180 -6.382 1.00 . A A . 6 PRO HG3 1 1
1 75 1 1 6 PRO N N -12.901 -6.165 -3.405 1.00 . A A . 6 PRO N 1 1
1 76 1 1 6 PRO O O -12.513 -9.545 -3.096 1.00 . A A . 6 PRO O 1 1
1 77 1 1 7 GLY C C -9.938 -9.607 -2.156 1.00 . A A . 7 GLY C 1 1
1 78 1 1 7 GLY CA C -9.816 -9.095 -3.593 1.00 . A A . 7 GLY CA 1 1
1 79 1 1 7 GLY H H -10.623 -7.332 -4.354 1.00 . A A . 7 GLY H 1 1
1 80 1 1 7 GLY HA2 H -9.823 -9.937 -4.285 1.00 . A A . 7 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H -8.861 -8.585 -3.721 1.00 . A A . 7 GLY HA3 1 1
1 82 1 1 7 GLY N N -10.902 -8.186 -3.916 1.00 . A A . 7 GLY N 1 1
1 83 1 1 7 GLY O O -9.806 -10.804 -1.907 1.00 . A A . 7 GLY O 1 1
1 84 1 1 8 CYS C C -11.143 -10.309 0.257 1.00 . A A . 8 CYS C 1 1
1 85 1 1 8 CYS CA C -10.329 -9.016 0.157 1.00 . A A . 8 CYS CA 1 1
1 86 1 1 8 CYS CB C -10.967 -7.877 0.955 1.00 . A A . 8 CYS CB 1 1
1 87 1 1 8 CYS H H -10.294 -7.703 -1.460 1.00 . A A . 8 CYS H 1 1
1 88 1 1 8 CYS HA H -9.322 -9.162 0.546 1.00 . A A . 8 CYS HA 1 1
1 89 1 1 8 CYS HB2 H -10.985 -6.983 0.333 1.00 . A A . 8 CYS HB2 1 1
1 90 1 1 8 CYS HB3 H -12.004 -8.138 1.168 1.00 . A A . 8 CYS HB3 1 1
1 91 1 1 8 CYS N N -10.188 -8.675 -1.249 1.00 . A A . 8 CYS N 1 1
1 92 1 1 8 CYS O O -10.950 -11.097 1.182 1.00 . A A . 8 CYS O 1 1
1 93 1 1 8 CYS SG S -10.126 -7.480 2.530 1.00 . A A . 8 CYS SG 1 1
1 94 1 1 9 ALA C C -12.014 -12.897 -1.037 1.00 . A A . 9 ALA C 1 1
1 95 1 1 9 ALA CA C -12.876 -11.669 -0.739 1.00 . A A . 9 ALA CA 1 1
1 96 1 1 9 ALA CB C -13.990 -11.475 -1.770 1.00 . A A . 9 ALA CB 1 1
1 97 1 1 9 ALA H H -12.183 -9.840 -1.456 1.00 . A A . 9 ALA H 1 1
1 98 1 1 9 ALA HA H -13.327 -11.782 0.247 1.00 . A A . 9 ALA HA 1 1
1 99 1 1 9 ALA HB1 H -14.739 -12.258 -1.648 1.00 . A A . 9 ALA HB1 1 1
1 100 1 1 9 ALA HB2 H -14.456 -10.501 -1.623 1.00 . A A . 9 ALA HB2 1 1
1 101 1 1 9 ALA HB3 H -13.569 -11.529 -2.774 1.00 . A A . 9 ALA HB3 1 1
1 102 1 1 9 ALA N N -12.033 -10.486 -0.707 1.00 . A A . 9 ALA N 1 1
1 103 1 1 9 ALA O O -11.755 -13.708 -0.149 1.00 . A A . 9 ALA O 1 1
1 104 1 1 10 GLU C C -9.531 -14.229 -1.816 1.00 . A A . 10 GLU C 1 1
1 105 1 1 10 GLU CA C -10.764 -14.111 -2.715 1.00 . A A . 10 GLU CA 1 1
1 106 1 1 10 GLU CB C -10.360 -13.965 -4.183 1.00 . A A . 10 GLU CB 1 1
1 107 1 1 10 GLU CD C -10.559 -16.433 -4.660 1.00 . A A . 10 GLU CD 1 1
1 108 1 1 10 GLU CG C -11.036 -15.032 -5.046 1.00 . A A . 10 GLU CG 1 1
1 109 1 1 10 GLU H H -11.807 -12.331 -3.005 1.00 . A A . 10 GLU H 1 1
1 110 1 1 10 GLU HA H -11.390 -14.996 -2.603 1.00 . A A . 10 GLU HA 1 1
1 111 1 1 10 GLU HB2 H -10.635 -12.973 -4.543 1.00 . A A . 10 GLU HB2 1 1
1 112 1 1 10 GLU HB3 H -9.277 -14.049 -4.277 1.00 . A A . 10 GLU HB3 1 1
1 113 1 1 10 GLU HE2 H -9.036 -17.541 -4.667 1.00 . A A . 10 GLU HE2 1 1
1 114 1 1 10 GLU HG2 H -12.118 -14.967 -4.929 1.00 . A A . 10 GLU HG2 1 1
1 115 1 1 10 GLU HG3 H -10.818 -14.846 -6.098 1.00 . A A . 10 GLU HG3 1 1
1 116 1 1 10 GLU N N -11.592 -12.995 -2.289 1.00 . A A . 10 GLU N 1 1
1 117 1 1 10 GLU O O -9.180 -15.324 -1.379 1.00 . A A . 10 GLU O 1 1
1 118 1 1 10 GLU OE1 O -11.235 -17.127 -3.886 1.00 . A A . 10 GLU OE1 1 1
1 119 1 1 10 GLU OE2 O -9.442 -16.795 -5.195 1.00 . A A . 10 GLU OE2 1 1
1 120 1 1 11 TYR C C -7.823 -14.064 0.411 1.00 . A A . 11 TYR C 1 1
1 121 1 1 11 TYR CA C -7.721 -13.049 -0.729 1.00 . A A . 11 TYR CA 1 1
1 122 1 1 11 TYR CB C -7.668 -11.639 -0.138 1.00 . A A . 11 TYR CB 1 1
1 123 1 1 11 TYR CD1 C -5.163 -11.415 0.054 1.00 . A A . 11 TYR CD1 1 1
1 124 1 1 11 TYR CD2 C -6.489 -11.022 2.004 1.00 . A A . 11 TYR CD2 1 1
1 125 1 1 11 TYR CE1 C -3.969 -11.142 0.810 1.00 . A A . 11 TYR CE1 1 1
1 126 1 1 11 TYR CE2 C -5.294 -10.750 2.760 1.00 . A A . 11 TYR CE2 1 1
1 127 1 1 11 TYR CG C -6.399 -11.349 0.666 1.00 . A A . 11 TYR CG 1 1
1 128 1 1 11 TYR CZ C -4.094 -10.823 2.126 1.00 . A A . 11 TYR CZ 1 1
1 129 1 1 11 TYR H H -9.199 -12.201 -1.927 1.00 . A A . 11 TYR H 1 1
1 130 1 1 11 TYR HA H -6.861 -13.298 -1.351 1.00 . A A . 11 TYR HA 1 1
1 131 1 1 11 TYR HB2 H -7.746 -10.913 -0.948 1.00 . A A . 11 TYR HB2 1 1
1 132 1 1 11 TYR HB3 H -8.535 -11.493 0.506 1.00 . A A . 11 TYR HB3 1 1
1 133 1 1 11 TYR HD1 H -5.092 -11.674 -1.003 1.00 . A A . 11 TYR HD1 1 1
1 134 1 1 11 TYR HD2 H -7.464 -10.970 2.487 1.00 . A A . 11 TYR HD2 1 1
1 135 1 1 11 TYR HE1 H -2.987 -11.191 0.339 1.00 . A A . 11 TYR HE1 1 1
1 136 1 1 11 TYR HE2 H -5.352 -10.490 3.818 1.00 . A A . 11 TYR HE2 1 1
1 137 1 1 11 TYR HH H -2.668 -11.391 3.320 1.00 . A A . 11 TYR HH 1 1
1 138 1 1 11 TYR N N -8.907 -13.087 -1.568 1.00 . A A . 11 TYR N 1 1
1 139 1 1 11 TYR O O -7.051 -15.019 0.468 1.00 . A A . 11 TYR O 1 1
1 140 1 1 11 TYR OH O -2.966 -10.565 2.841 1.00 . A A . 11 TYR OH 1 1
1 141 1 1 12 ALA C C -8.970 -16.157 1.952 1.00 . A A . 12 ALA C 1 1
1 142 1 1 12 ALA CA C -8.996 -14.703 2.428 1.00 . A A . 12 ALA CA 1 1
1 143 1 1 12 ALA CB C -10.313 -14.338 3.117 1.00 . A A . 12 ALA CB 1 1
1 144 1 1 12 ALA H H -9.407 -13.043 1.239 1.00 . A A . 12 ALA H 1 1
1 145 1 1 12 ALA HA H -8.177 -14.544 3.129 1.00 . A A . 12 ALA HA 1 1
1 146 1 1 12 ALA HB1 H -10.509 -13.274 2.986 1.00 . A A . 12 ALA HB1 1 1
1 147 1 1 12 ALA HB2 H -11.126 -14.915 2.675 1.00 . A A . 12 ALA HB2 1 1
1 148 1 1 12 ALA HB3 H -10.241 -14.567 4.180 1.00 . A A . 12 ALA HB3 1 1
1 149 1 1 12 ALA N N -8.783 -13.822 1.292 1.00 . A A . 12 ALA N 1 1
1 150 1 1 12 ALA O O -8.223 -16.975 2.486 1.00 . A A . 12 ALA O 1 1
1 151 1 1 13 ALA C C -8.464 -18.341 0.237 1.00 . A A . 13 ALA C 1 1
1 152 1 1 13 ALA CA C -9.876 -17.775 0.399 1.00 . A A . 13 ALA CA 1 1
1 153 1 1 13 ALA CB C -10.644 -17.736 -0.924 1.00 . A A . 13 ALA CB 1 1
1 154 1 1 13 ALA H H -10.400 -15.762 0.524 1.00 . A A . 13 ALA H 1 1
1 155 1 1 13 ALA HA H -10.427 -18.394 1.107 1.00 . A A . 13 ALA HA 1 1
1 156 1 1 13 ALA HB1 H -10.955 -18.745 -1.193 1.00 . A A . 13 ALA HB1 1 1
1 157 1 1 13 ALA HB2 H -11.524 -17.102 -0.814 1.00 . A A . 13 ALA HB2 1 1
1 158 1 1 13 ALA HB3 H -10.001 -17.333 -1.706 1.00 . A A . 13 ALA HB3 1 1
1 159 1 1 13 ALA N N -9.795 -16.434 0.953 1.00 . A A . 13 ALA N 1 1
1 160 1 1 13 ALA O O -8.231 -19.521 0.492 1.00 . A A . 13 ALA O 1 1
1 161 1 1 14 ALA C C -5.429 -17.794 0.946 1.00 . A A . 14 ALA C 1 1
1 162 1 1 14 ALA CA C -6.175 -17.871 -0.387 1.00 . A A . 14 ALA CA 1 1
1 163 1 1 14 ALA CB C -5.539 -16.988 -1.463 1.00 . A A . 14 ALA CB 1 1
1 164 1 1 14 ALA H H -7.755 -16.514 -0.394 1.00 . A A . 14 ALA H 1 1
1 165 1 1 14 ALA HA H -6.174 -18.904 -0.736 1.00 . A A . 14 ALA HA 1 1
1 166 1 1 14 ALA HB1 H -4.511 -16.758 -1.183 1.00 . A A . 14 ALA HB1 1 1
1 167 1 1 14 ALA HB2 H -5.546 -17.515 -2.417 1.00 . A A . 14 ALA HB2 1 1
1 168 1 1 14 ALA HB3 H -6.107 -16.062 -1.555 1.00 . A A . 14 ALA HB3 1 1
1 169 1 1 14 ALA N N -7.558 -17.472 -0.188 1.00 . A A . 14 ALA N 1 1
1 170 1 1 14 ALA O O -4.729 -18.732 1.325 1.00 . A A . 14 ALA O 1 1
1 171 1 1 15 ASN C C -6.009 -16.064 3.944 1.00 . A A . 15 ASN C 1 1
1 172 1 1 15 ASN CA C -4.956 -16.456 2.905 1.00 . A A . 15 ASN CA 1 1
1 173 1 1 15 ASN CB C -3.928 -15.326 2.823 1.00 . A A . 15 ASN CB 1 1
1 174 1 1 15 ASN CG C -2.827 -15.658 1.815 1.00 . A A . 15 ASN CG 1 1
1 175 1 1 15 ASN H H -6.175 -15.910 1.307 1.00 . A A . 15 ASN H 1 1
1 176 1 1 15 ASN HA H -4.471 -17.403 3.140 1.00 . A A . 15 ASN HA 1 1
1 177 1 1 15 ASN HB2 H -4.424 -14.399 2.534 1.00 . A A . 15 ASN HB2 1 1
1 178 1 1 15 ASN HB3 H -3.488 -15.158 3.806 1.00 . A A . 15 ASN HB3 1 1
1 179 1 1 15 ASN HD21 H -3.998 -14.889 0.353 1.00 . A A . 15 ASN HD21 1 1
1 180 1 1 15 ASN HD22 H -2.463 -15.498 -0.170 1.00 . A A . 15 ASN HD22 1 1
1 181 1 1 15 ASN N N -5.604 -16.668 1.622 1.00 . A A . 15 ASN N 1 1
1 182 1 1 15 ASN ND2 N -3.120 -15.321 0.563 1.00 . A A . 15 ASN ND2 1 1
1 183 1 1 15 ASN O O -6.157 -14.887 4.269 1.00 . A A . 15 ASN O 1 1
1 184 1 1 15 ASN OD1 O -1.780 -16.187 2.152 1.00 . A A . 15 ASN OD1 1 1
1 185 1 1 16 PRO C C -7.152 -16.587 6.818 1.00 . A A . 16 PRO C 1 1
1 186 1 1 16 PRO CA C -7.765 -16.875 5.446 1.00 . A A . 16 PRO CA 1 1
1 187 1 1 16 PRO CB C -8.611 -18.137 5.427 1.00 . A A . 16 PRO CB 1 1
1 188 1 1 16 PRO CD C -6.583 -18.506 4.089 1.00 . A A . 16 PRO CD 1 1
1 189 1 1 16 PRO CG C -7.754 -19.203 4.762 1.00 . A A . 16 PRO CG 1 1
1 190 1 1 16 PRO HA H -8.302 -16.065 5.211 1.00 . A A . 16 PRO HA 1 1
1 191 1 1 16 PRO HB2 H -8.891 -18.435 6.437 1.00 . A A . 16 PRO HB2 1 1
1 192 1 1 16 PRO HB3 H -9.536 -17.979 4.873 1.00 . A A . 16 PRO HB3 1 1
1 193 1 1 16 PRO HD2 H -5.630 -18.906 4.437 1.00 . A A . 16 PRO HD2 1 1
1 194 1 1 16 PRO HD3 H -6.609 -18.642 3.008 1.00 . A A . 16 PRO HD3 1 1
1 195 1 1 16 PRO HG2 H -7.398 -19.921 5.500 1.00 . A A . 16 PRO HG2 1 1
1 196 1 1 16 PRO HG3 H -8.338 -19.761 4.030 1.00 . A A . 16 PRO HG3 1 1
1 197 1 1 16 PRO N N -6.731 -17.099 4.450 1.00 . A A . 16 PRO N 1 1
1 198 1 1 16 PRO O O -7.720 -15.838 7.611 1.00 . A A . 16 PRO O 1 1
1 199 1 1 17 THR C C -3.804 -16.826 8.077 1.00 . A A . 17 THR C 1 1
1 200 1 1 17 THR CA C -5.303 -17.015 8.317 1.00 . A A . 17 THR CA 1 1
1 201 1 1 17 THR CB C -5.629 -18.211 9.213 1.00 . A A . 17 THR CB 1 1
1 202 1 1 17 THR CG2 C -7.135 -18.425 9.380 1.00 . A A . 17 THR CG2 1 1
1 203 1 1 17 THR H H -5.544 -17.804 6.404 1.00 . A A . 17 THR H 1 1
1 204 1 1 17 THR HA H -5.670 -16.100 8.784 1.00 . A A . 17 THR HA 1 1
1 205 1 1 17 THR HB H -5.140 -18.117 10.183 1.00 . A A . 17 THR HB 1 1
1 206 1 1 17 THR HG1 H -5.446 -20.184 8.931 1.00 . A A . 17 THR HG1 1 1
1 207 1 1 17 THR HG21 H -7.562 -17.588 9.933 1.00 . A A . 17 THR HG21 1 1
1 208 1 1 17 THR HG22 H -7.604 -18.489 8.398 1.00 . A A . 17 THR HG22 1 1
1 209 1 1 17 THR HG23 H -7.312 -19.351 9.928 1.00 . A A . 17 THR HG23 1 1
1 210 1 1 17 THR N N -6.000 -17.196 7.055 1.00 . A A . 17 THR N 1 1
1 211 1 1 17 THR O O -3.338 -16.910 6.942 1.00 . A A . 17 THR O 1 1
1 212 1 1 17 THR OG1 O -5.200 -19.340 8.456 1.00 . A A . 17 THR OG1 1 1
1 213 1 1 18 GLY C C -1.297 -14.896 9.246 1.00 . A A . 18 GLY C 1 1
1 214 1 1 18 GLY CA C -1.653 -16.375 9.086 1.00 . A A . 18 GLY CA 1 1
1 215 1 1 18 GLY H H -3.476 -16.510 10.084 1.00 . A A . 18 GLY H 1 1
1 216 1 1 18 GLY HA2 H -1.158 -16.958 9.863 1.00 . A A . 18 GLY HA2 1 1
1 217 1 1 18 GLY HA3 H -1.282 -16.741 8.129 1.00 . A A . 18 GLY HA3 1 1
1 218 1 1 18 GLY N N -3.090 -16.576 9.165 1.00 . A A . 18 GLY N 1 1
1 219 1 1 18 GLY O O -2.162 -14.073 9.541 1.00 . A A . 18 GLY O 1 1
1 220 1 1 19 PRO C C 0.075 -12.393 7.944 1.00 . A A . 19 PRO C 1 1
1 221 1 1 19 PRO CA C 0.495 -13.228 9.155 1.00 . A A . 19 PRO CA 1 1
1 222 1 1 19 PRO CB C 2.003 -13.354 9.296 1.00 . A A . 19 PRO CB 1 1
1 223 1 1 19 PRO CD C 1.067 -15.542 8.687 1.00 . A A . 19 PRO CD 1 1
1 224 1 1 19 PRO CG C 2.355 -14.742 8.788 1.00 . A A . 19 PRO CG 1 1
1 225 1 1 19 PRO HA H 0.084 -12.783 9.950 1.00 . A A . 19 PRO HA 1 1
1 226 1 1 19 PRO HB2 H 2.514 -12.585 8.717 1.00 . A A . 19 PRO HB2 1 1
1 227 1 1 19 PRO HB3 H 2.310 -13.228 10.334 1.00 . A A . 19 PRO HB3 1 1
1 228 1 1 19 PRO HD2 H 0.924 -15.938 7.681 1.00 . A A . 19 PRO HD2 1 1
1 229 1 1 19 PRO HD3 H 1.075 -16.394 9.367 1.00 . A A . 19 PRO HD3 1 1
1 230 1 1 19 PRO HG2 H 2.844 -14.680 7.815 1.00 . A A . 19 PRO HG2 1 1
1 231 1 1 19 PRO HG3 H 3.055 -15.230 9.466 1.00 . A A . 19 PRO HG3 1 1
1 232 1 1 19 PRO N N 0.013 -14.594 9.038 1.00 . A A . 19 PRO N 1 1
1 233 1 1 19 PRO O O 0.079 -11.164 8.001 1.00 . A A . 19 PRO O 1 1
1 234 1 1 20 ALA C C -2.216 -12.217 5.691 1.00 . A A . 20 ALA C 1 1
1 235 1 1 20 ALA CA C -0.701 -12.431 5.654 1.00 . A A . 20 ALA CA 1 1
1 236 1 1 20 ALA CB C -0.260 -13.260 4.446 1.00 . A A . 20 ALA CB 1 1
1 237 1 1 20 ALA H H -0.280 -14.092 6.838 1.00 . A A . 20 ALA H 1 1
1 238 1 1 20 ALA HA H -0.206 -11.461 5.613 1.00 . A A . 20 ALA HA 1 1
1 239 1 1 20 ALA HB1 H 0.584 -12.772 3.959 1.00 . A A . 20 ALA HB1 1 1
1 240 1 1 20 ALA HB2 H 0.038 -14.255 4.777 1.00 . A A . 20 ALA HB2 1 1
1 241 1 1 20 ALA HB3 H -1.087 -13.345 3.741 1.00 . A A . 20 ALA HB3 1 1
1 242 1 1 20 ALA N N -0.279 -13.093 6.876 1.00 . A A . 20 ALA N 1 1
1 243 1 1 20 ALA O O -2.853 -12.081 4.648 1.00 . A A . 20 ALA O 1 1
1 244 1 1 21 SER C C -4.445 -10.592 7.631 1.00 . A A . 21 SER C 1 1
1 245 1 1 21 SER CA C -4.175 -11.999 7.092 1.00 . A A . 21 SER CA 1 1
1 246 1 1 21 SER CB C -4.755 -13.050 8.040 1.00 . A A . 21 SER CB 1 1
1 247 1 1 21 SER H H -2.222 -12.306 7.748 1.00 . A A . 21 SER H 1 1
1 248 1 1 21 SER HA H -4.616 -12.120 6.102 1.00 . A A . 21 SER HA 1 1
1 249 1 1 21 SER HB2 H -4.786 -12.648 9.053 1.00 . A A . 21 SER HB2 1 1
1 250 1 1 21 SER HB3 H -5.784 -13.270 7.753 1.00 . A A . 21 SER HB3 1 1
1 251 1 1 21 SER HG H -3.714 -14.489 8.963 1.00 . A A . 21 SER HG 1 1
1 252 1 1 21 SER N N -2.748 -12.194 6.905 1.00 . A A . 21 SER N 1 1
1 253 1 1 21 SER O O -3.514 -9.869 7.980 1.00 . A A . 21 SER O 1 1
1 254 1 1 21 SER OG O -3.994 -14.255 8.032 1.00 . A A . 21 SER OG 1 1
1 255 1 1 22 VAL C C -5.848 -8.855 9.673 1.00 . A A . 22 VAL C 1 1
1 256 1 1 22 VAL CA C -6.127 -8.940 8.171 1.00 . A A . 22 VAL CA 1 1
1 257 1 1 22 VAL CB C -7.593 -8.680 7.819 1.00 . A A . 22 VAL CB 1 1
1 258 1 1 22 VAL CG1 C -7.896 -9.104 6.381 1.00 . A A . 22 VAL CG1 1 1
1 259 1 1 22 VAL CG2 C -8.527 -9.382 8.807 1.00 . A A . 22 VAL CG2 1 1
1 260 1 1 22 VAL H H -6.474 -10.842 7.394 1.00 . A A . 22 VAL H 1 1
1 261 1 1 22 VAL HA H -5.519 -8.195 7.658 1.00 . A A . 22 VAL HA 1 1
1 262 1 1 22 VAL HB H -7.770 -7.607 7.896 1.00 . A A . 22 VAL HB 1 1
1 263 1 1 22 VAL HG11 H -6.980 -9.069 5.791 1.00 . A A . 22 VAL HG11 1 1
1 264 1 1 22 VAL HG12 H -8.291 -10.120 6.378 1.00 . A A . 22 VAL HG12 1 1
1 265 1 1 22 VAL HG13 H -8.632 -8.426 5.949 1.00 . A A . 22 VAL HG13 1 1
1 266 1 1 22 VAL HG21 H -8.013 -10.237 9.248 1.00 . A A . 22 VAL HG21 1 1
1 267 1 1 22 VAL HG22 H -8.814 -8.685 9.594 1.00 . A A . 22 VAL HG22 1 1
1 268 1 1 22 VAL HG23 H -9.418 -9.725 8.282 1.00 . A A . 22 VAL HG23 1 1
1 269 1 1 22 VAL N N -5.723 -10.247 7.681 1.00 . A A . 22 VAL N 1 1
1 270 1 1 22 VAL O O -5.550 -7.781 10.192 1.00 . A A . 22 VAL O 1 1
1 271 1 1 23 GLN C C -4.230 -10.296 12.041 1.00 . A A . 23 GLN C 1 1
1 272 1 1 23 GLN CA C -5.717 -10.070 11.760 1.00 . A A . 23 GLN CA 1 1
1 273 1 1 23 GLN CB C -6.569 -11.165 12.405 1.00 . A A . 23 GLN CB 1 1
1 274 1 1 23 GLN CD C -6.977 -13.648 12.578 1.00 . A A . 23 GLN CD 1 1
1 275 1 1 23 GLN CG C -6.180 -12.547 11.875 1.00 . A A . 23 GLN CG 1 1
1 276 1 1 23 GLN H H -6.196 -10.871 9.898 1.00 . A A . 23 GLN H 1 1
1 277 1 1 23 GLN HA H -6.024 -9.101 12.151 1.00 . A A . 23 GLN HA 1 1
1 278 1 1 23 GLN HB2 H -6.443 -11.138 13.487 1.00 . A A . 23 GLN HB2 1 1
1 279 1 1 23 GLN HB3 H -7.623 -10.977 12.202 1.00 . A A . 23 GLN HB3 1 1
1 280 1 1 23 GLN HE21 H -8.187 -13.740 10.958 1.00 . A A . 23 GLN HE21 1 1
1 281 1 1 23 GLN HE22 H -8.581 -14.835 12.242 1.00 . A A . 23 GLN HE22 1 1
1 282 1 1 23 GLN HG2 H -6.360 -12.592 10.801 1.00 . A A . 23 GLN HG2 1 1
1 283 1 1 23 GLN HG3 H -5.113 -12.711 12.027 1.00 . A A . 23 GLN HG3 1 1
1 284 1 1 23 GLN N N -5.954 -10.002 10.328 1.00 . A A . 23 GLN N 1 1
1 285 1 1 23 GLN NE2 N -8.000 -14.113 11.867 1.00 . A A . 23 GLN NE2 1 1
1 286 1 1 23 GLN O O -3.676 -9.717 12.975 1.00 . A A . 23 GLN O 1 1
1 287 1 1 23 GLN OE1 O -6.682 -14.048 13.692 1.00 . A A . 23 GLN OE1 1 1
1 288 1 1 24 GLY C C -1.360 -10.182 11.253 1.00 . A A . 24 GLY C 1 1
1 289 1 1 24 GLY CA C -2.213 -11.447 11.365 1.00 . A A . 24 GLY CA 1 1
1 290 1 1 24 GLY H H -4.082 -11.605 10.459 1.00 . A A . 24 GLY H 1 1
1 291 1 1 24 GLY HA2 H -2.041 -11.922 12.331 1.00 . A A . 24 GLY HA2 1 1
1 292 1 1 24 GLY HA3 H -1.911 -12.163 10.600 1.00 . A A . 24 GLY HA3 1 1
1 293 1 1 24 GLY N N -3.625 -11.138 11.216 1.00 . A A . 24 GLY N 1 1
1 294 1 1 24 GLY O O -0.508 -9.927 12.102 1.00 . A A . 24 GLY O 1 1
1 295 1 1 25 MET C C -1.198 -7.154 11.045 1.00 . A A . 25 MET C 1 1
1 296 1 1 25 MET CA C -0.886 -8.191 9.965 1.00 . A A . 25 MET CA 1 1
1 297 1 1 25 MET CB C -1.260 -7.627 8.592 1.00 . A A . 25 MET CB 1 1
1 298 1 1 25 MET CE C -3.183 -7.783 6.026 1.00 . A A . 25 MET CE 1 1
1 299 1 1 25 MET CG C -2.672 -7.038 8.607 1.00 . A A . 25 MET CG 1 1
1 300 1 1 25 MET H H -2.315 -9.638 9.512 1.00 . A A . 25 MET H 1 1
1 301 1 1 25 MET HA H 0.168 -8.465 10.007 1.00 . A A . 25 MET HA 1 1
1 302 1 1 25 MET HB2 H -0.544 -6.857 8.304 1.00 . A A . 25 MET HB2 1 1
1 303 1 1 25 MET HB3 H -1.199 -8.415 7.842 1.00 . A A . 25 MET HB3 1 1
1 304 1 1 25 MET HE1 H -4.027 -8.379 6.373 1.00 . A A . 25 MET HE1 1 1
1 305 1 1 25 MET HE2 H -3.339 -7.504 4.984 1.00 . A A . 25 MET HE2 1 1
1 306 1 1 25 MET HE3 H -2.266 -8.366 6.113 1.00 . A A . 25 MET HE3 1 1
1 307 1 1 25 MET HG2 H -3.398 -7.818 8.838 1.00 . A A . 25 MET HG2 1 1
1 308 1 1 25 MET HG3 H -2.753 -6.286 9.392 1.00 . A A . 25 MET HG3 1 1
1 309 1 1 25 MET N N -1.619 -9.423 10.198 1.00 . A A . 25 MET N 1 1
1 310 1 1 25 MET O O -0.538 -6.119 11.127 1.00 . A A . 25 MET O 1 1
1 311 1 1 25 MET SD S -3.046 -6.308 7.022 1.00 . A A . 25 MET SD 1 1
1 312 1 1 26 SER C C -1.615 -6.657 14.076 1.00 . A A . 26 SER C 1 1
1 313 1 1 26 SER CA C -2.613 -6.575 12.920 1.00 . A A . 26 SER CA 1 1
1 314 1 1 26 SER CB C -4.022 -6.911 13.410 1.00 . A A . 26 SER CB 1 1
1 315 1 1 26 SER H H -2.737 -8.310 11.774 1.00 . A A . 26 SER H 1 1
1 316 1 1 26 SER HA H -2.610 -5.577 12.482 1.00 . A A . 26 SER HA 1 1
1 317 1 1 26 SER HB2 H -4.651 -7.170 12.558 1.00 . A A . 26 SER HB2 1 1
1 318 1 1 26 SER HB3 H -3.982 -7.789 14.054 1.00 . A A . 26 SER HB3 1 1
1 319 1 1 26 SER HG H -4.257 -4.958 13.779 1.00 . A A . 26 SER HG 1 1
1 320 1 1 26 SER N N -2.205 -7.467 11.847 1.00 . A A . 26 SER N 1 1
1 321 1 1 26 SER O O -1.089 -5.637 14.520 1.00 . A A . 26 SER O 1 1
1 322 1 1 26 SER OG O -4.612 -5.827 14.123 1.00 . A A . 26 SER OG 1 1
1 323 1 1 27 GLN C C 0.906 -7.495 15.307 1.00 . A A . 27 GLN C 1 1
1 324 1 1 27 GLN CA C -0.458 -8.108 15.628 1.00 . A A . 27 GLN CA 1 1
1 325 1 1 27 GLN CB C -0.330 -9.601 15.936 1.00 . A A . 27 GLN CB 1 1
1 326 1 1 27 GLN CD C -1.133 -10.872 17.960 1.00 . A A . 27 GLN CD 1 1
1 327 1 1 27 GLN CG C -1.553 -10.110 16.701 1.00 . A A . 27 GLN CG 1 1
1 328 1 1 27 GLN H H -1.816 -8.703 14.165 1.00 . A A . 27 GLN H 1 1
1 329 1 1 27 GLN HA H -0.898 -7.602 16.488 1.00 . A A . 27 GLN HA 1 1
1 330 1 1 27 GLN HB2 H -0.220 -10.159 15.006 1.00 . A A . 27 GLN HB2 1 1
1 331 1 1 27 GLN HB3 H 0.571 -9.779 16.522 1.00 . A A . 27 GLN HB3 1 1
1 332 1 1 27 GLN HE21 H -1.613 -9.237 19.053 1.00 . A A . 27 GLN HE21 1 1
1 333 1 1 27 GLN HE22 H -1.016 -10.587 19.961 1.00 . A A . 27 GLN HE22 1 1
1 334 1 1 27 GLN HG2 H -2.190 -9.269 16.977 1.00 . A A . 27 GLN HG2 1 1
1 335 1 1 27 GLN HG3 H -2.144 -10.761 16.058 1.00 . A A . 27 GLN HG3 1 1
1 336 1 1 27 GLN N N -1.384 -7.879 14.531 1.00 . A A . 27 GLN N 1 1
1 337 1 1 27 GLN NE2 N -1.265 -10.174 19.084 1.00 . A A . 27 GLN NE2 1 1
1 338 1 1 27 GLN O O 1.729 -7.300 16.200 1.00 . A A . 27 GLN O 1 1
1 339 1 1 27 GLN OE1 O -0.718 -12.018 17.913 1.00 . A A . 27 GLN OE1 1 1
1 340 1 1 28 ASP C C 2.105 -5.180 13.128 1.00 . A A . 28 ASP C 1 1
1 341 1 1 28 ASP CA C 2.355 -6.621 13.578 1.00 . A A . 28 ASP CA 1 1
1 342 1 1 28 ASP CB C 2.930 -7.394 12.390 1.00 . A A . 28 ASP CB 1 1
1 343 1 1 28 ASP CG C 3.608 -8.718 12.747 1.00 . A A . 28 ASP CG 1 1
1 344 1 1 28 ASP H H 0.430 -7.369 13.308 1.00 . A A . 28 ASP H 1 1
1 345 1 1 28 ASP HA H 3.024 -6.680 14.437 1.00 . A A . 28 ASP HA 1 1
1 346 1 1 28 ASP HB2 H 2.125 -7.595 11.683 1.00 . A A . 28 ASP HB2 1 1
1 347 1 1 28 ASP HB3 H 3.653 -6.759 11.878 1.00 . A A . 28 ASP HB3 1 1
1 348 1 1 28 ASP HD2 H 4.544 -10.153 11.965 1.00 . A A . 28 ASP HD2 1 1
1 349 1 1 28 ASP N N 1.105 -7.208 14.029 1.00 . A A . 28 ASP N 1 1
1 350 1 1 28 ASP O O 0.970 -4.804 12.840 1.00 . A A . 28 ASP O 1 1
1 351 1 1 28 ASP OD1 O 3.935 -8.974 13.916 1.00 . A A . 28 ASP OD1 1 1
1 352 1 1 28 ASP OD2 O 3.803 -9.517 11.753 1.00 . A A . 28 ASP OD2 1 1
1 353 1 1 29 PRO C C 2.936 -2.886 11.157 1.00 . A A . 29 PRO C 1 1
1 354 1 1 29 PRO CA C 3.125 -3.001 12.671 1.00 . A A . 29 PRO CA 1 1
1 355 1 1 29 PRO CB C 4.416 -2.365 13.159 1.00 . A A . 29 PRO CB 1 1
1 356 1 1 29 PRO CD C 4.573 -4.803 13.416 1.00 . A A . 29 PRO CD 1 1
1 357 1 1 29 PRO CG C 5.378 -3.514 13.410 1.00 . A A . 29 PRO CG 1 1
1 358 1 1 29 PRO HA H 2.321 -2.569 13.080 1.00 . A A . 29 PRO HA 1 1
1 359 1 1 29 PRO HB2 H 4.816 -1.675 12.416 1.00 . A A . 29 PRO HB2 1 1
1 360 1 1 29 PRO HB3 H 4.248 -1.790 14.070 1.00 . A A . 29 PRO HB3 1 1
1 361 1 1 29 PRO HD2 H 4.962 -5.516 12.688 1.00 . A A . 29 PRO HD2 1 1
1 362 1 1 29 PRO HD3 H 4.611 -5.290 14.390 1.00 . A A . 29 PRO HD3 1 1
1 363 1 1 29 PRO HG2 H 6.145 -3.546 12.636 1.00 . A A . 29 PRO HG2 1 1
1 364 1 1 29 PRO HG3 H 5.892 -3.381 14.362 1.00 . A A . 29 PRO HG3 1 1
1 365 1 1 29 PRO N N 3.213 -4.392 13.081 1.00 . A A . 29 PRO N 1 1
1 366 1 1 29 PRO O O 3.333 -3.779 10.410 1.00 . A A . 29 PRO O 1 1
1 367 1 1 30 VAL C C 3.188 -2.202 8.512 1.00 . A A . 30 VAL C 1 1
1 368 1 1 30 VAL CA C 2.085 -1.538 9.339 1.00 . A A . 30 VAL CA 1 1
1 369 1 1 30 VAL CB C 1.966 -0.034 9.080 1.00 . A A . 30 VAL CB 1 1
1 370 1 1 30 VAL CG1 C 3.348 0.618 8.995 1.00 . A A . 30 VAL CG1 1 1
1 371 1 1 30 VAL CG2 C 1.151 0.241 7.815 1.00 . A A . 30 VAL CG2 1 1
1 372 1 1 30 VAL H H 2.011 -1.060 11.365 1.00 . A A . 30 VAL H 1 1
1 373 1 1 30 VAL HA H 1.131 -2.000 9.087 1.00 . A A . 30 VAL HA 1 1
1 374 1 1 30 VAL HB H 1.437 0.410 9.923 1.00 . A A . 30 VAL HB 1 1
1 375 1 1 30 VAL HG11 H 3.239 1.664 8.708 1.00 . A A . 30 VAL HG11 1 1
1 376 1 1 30 VAL HG12 H 3.838 0.557 9.967 1.00 . A A . 30 VAL HG12 1 1
1 377 1 1 30 VAL HG13 H 3.950 0.097 8.251 1.00 . A A . 30 VAL HG13 1 1
1 378 1 1 30 VAL HG21 H 0.250 -0.372 7.823 1.00 . A A . 30 VAL HG21 1 1
1 379 1 1 30 VAL HG22 H 0.874 1.295 7.784 1.00 . A A . 30 VAL HG22 1 1
1 380 1 1 30 VAL HG23 H 1.749 -0.003 6.937 1.00 . A A . 30 VAL HG23 1 1
1 381 1 1 30 VAL N N 2.331 -1.780 10.751 1.00 . A A . 30 VAL N 1 1
1 382 1 1 30 VAL O O 2.909 -2.843 7.500 1.00 . A A . 30 VAL O 1 1
1 383 1 1 31 ALA C C 5.365 -4.111 8.153 1.00 . A A . 31 ALA C 1 1
1 384 1 1 31 ALA CA C 5.563 -2.600 8.290 1.00 . A A . 31 ALA CA 1 1
1 385 1 1 31 ALA CB C 6.842 -2.247 9.051 1.00 . A A . 31 ALA CB 1 1
1 386 1 1 31 ALA H H 4.635 -1.504 9.799 1.00 . A A . 31 ALA H 1 1
1 387 1 1 31 ALA HA H 5.612 -2.157 7.296 1.00 . A A . 31 ALA HA 1 1
1 388 1 1 31 ALA HB1 H 7.685 -2.781 8.612 1.00 . A A . 31 ALA HB1 1 1
1 389 1 1 31 ALA HB2 H 7.018 -1.173 8.987 1.00 . A A . 31 ALA HB2 1 1
1 390 1 1 31 ALA HB3 H 6.734 -2.535 10.097 1.00 . A A . 31 ALA HB3 1 1
1 391 1 1 31 ALA N N 4.417 -2.026 8.974 1.00 . A A . 31 ALA N 1 1
1 392 1 1 31 ALA O O 4.686 -4.571 7.235 1.00 . A A . 31 ALA O 1 1
1 393 1 1 32 VAL C C 4.448 -6.697 8.670 1.00 . A A . 32 VAL C 1 1
1 394 1 1 32 VAL CA C 5.868 -6.291 9.072 1.00 . A A . 32 VAL CA 1 1
1 395 1 1 32 VAL CB C 6.286 -6.851 10.433 1.00 . A A . 32 VAL CB 1 1
1 396 1 1 32 VAL CG1 C 6.399 -8.376 10.387 1.00 . A A . 32 VAL CG1 1 1
1 397 1 1 32 VAL CG2 C 7.597 -6.219 10.906 1.00 . A A . 32 VAL CG2 1 1
1 398 1 1 32 VAL H H 6.519 -4.460 9.821 1.00 . A A . 32 VAL H 1 1
1 399 1 1 32 VAL HA H 6.565 -6.666 8.323 1.00 . A A . 32 VAL HA 1 1
1 400 1 1 32 VAL HB H 5.511 -6.594 11.154 1.00 . A A . 32 VAL HB 1 1
1 401 1 1 32 VAL HG11 H 5.783 -8.809 11.176 1.00 . A A . 32 VAL HG11 1 1
1 402 1 1 32 VAL HG12 H 6.054 -8.737 9.418 1.00 . A A . 32 VAL HG12 1 1
1 403 1 1 32 VAL HG13 H 7.438 -8.669 10.535 1.00 . A A . 32 VAL HG13 1 1
1 404 1 1 32 VAL HG21 H 8.199 -6.970 11.418 1.00 . A A . 32 VAL HG21 1 1
1 405 1 1 32 VAL HG22 H 8.147 -5.836 10.046 1.00 . A A . 32 VAL HG22 1 1
1 406 1 1 32 VAL HG23 H 7.379 -5.400 11.591 1.00 . A A . 32 VAL HG23 1 1
1 407 1 1 32 VAL N N 5.969 -4.842 9.078 1.00 . A A . 32 VAL N 1 1
1 408 1 1 32 VAL O O 4.254 -7.719 8.013 1.00 . A A . 32 VAL O 1 1
1 409 1 1 33 ALA C C 1.940 -6.317 7.259 1.00 . A A . 33 ALA C 1 1
1 410 1 1 33 ALA CA C 2.098 -6.136 8.770 1.00 . A A . 33 ALA CA 1 1
1 411 1 1 33 ALA CB C 1.233 -4.997 9.314 1.00 . A A . 33 ALA CB 1 1
1 412 1 1 33 ALA H H 3.660 -5.046 9.613 1.00 . A A . 33 ALA H 1 1
1 413 1 1 33 ALA HA H 1.814 -7.062 9.271 1.00 . A A . 33 ALA HA 1 1
1 414 1 1 33 ALA HB1 H 1.439 -4.859 10.375 1.00 . A A . 33 ALA HB1 1 1
1 415 1 1 33 ALA HB2 H 1.464 -4.077 8.776 1.00 . A A . 33 ALA HB2 1 1
1 416 1 1 33 ALA HB3 H 0.180 -5.243 9.177 1.00 . A A . 33 ALA HB3 1 1
1 417 1 1 33 ALA N N 3.494 -5.875 9.080 1.00 . A A . 33 ALA N 1 1
1 418 1 1 33 ALA O O 1.351 -7.297 6.806 1.00 . A A . 33 ALA O 1 1
1 419 1 1 34 ALA C C 3.575 -6.222 4.528 1.00 . A A . 34 ALA C 1 1
1 420 1 1 34 ALA CA C 2.405 -5.399 5.070 1.00 . A A . 34 ALA CA 1 1
1 421 1 1 34 ALA CB C 2.390 -3.972 4.519 1.00 . A A . 34 ALA CB 1 1
1 422 1 1 34 ALA H H 2.956 -4.564 6.897 1.00 . A A . 34 ALA H 1 1
1 423 1 1 34 ALA HA H 1.470 -5.890 4.799 1.00 . A A . 34 ALA HA 1 1
1 424 1 1 34 ALA HB1 H 1.997 -3.980 3.502 1.00 . A A . 34 ALA HB1 1 1
1 425 1 1 34 ALA HB2 H 1.758 -3.346 5.148 1.00 . A A . 34 ALA HB2 1 1
1 426 1 1 34 ALA HB3 H 3.405 -3.575 4.513 1.00 . A A . 34 ALA HB3 1 1
1 427 1 1 34 ALA N N 2.478 -5.358 6.521 1.00 . A A . 34 ALA N 1 1
1 428 1 1 34 ALA O O 3.628 -6.523 3.337 1.00 . A A . 34 ALA O 1 1
1 429 1 1 35 SER C C 5.346 -8.836 5.189 1.00 . A A . 35 SER C 1 1
1 430 1 1 35 SER CA C 5.652 -7.343 5.056 1.00 . A A . 35 SER CA 1 1
1 431 1 1 35 SER CB C 6.862 -6.971 5.915 1.00 . A A . 35 SER CB 1 1
1 432 1 1 35 SER H H 4.436 -6.312 6.396 1.00 . A A . 35 SER H 1 1
1 433 1 1 35 SER HA H 5.853 -7.085 4.016 1.00 . A A . 35 SER HA 1 1
1 434 1 1 35 SER HB2 H 6.668 -6.028 6.425 1.00 . A A . 35 SER HB2 1 1
1 435 1 1 35 SER HB3 H 7.005 -7.727 6.687 1.00 . A A . 35 SER HB3 1 1
1 436 1 1 35 SER HG H 8.688 -6.221 5.581 1.00 . A A . 35 SER HG 1 1
1 437 1 1 35 SER N N 4.486 -6.562 5.429 1.00 . A A . 35 SER N 1 1
1 438 1 1 35 SER O O 6.251 -9.643 5.395 1.00 . A A . 35 SER O 1 1
1 439 1 1 35 SER OG O 8.052 -6.855 5.139 1.00 . A A . 35 SER OG 1 1
1 440 1 1 36 ASN C C 2.611 -10.833 4.065 1.00 . A A . 36 ASN C 1 1
1 441 1 1 36 ASN CA C 3.630 -10.541 5.168 1.00 . A A . 36 ASN CA 1 1
1 442 1 1 36 ASN CB C 2.957 -10.806 6.516 1.00 . A A . 36 ASN CB 1 1
1 443 1 1 36 ASN CG C 3.994 -11.127 7.594 1.00 . A A . 36 ASN CG 1 1
1 444 1 1 36 ASN H H 3.337 -8.496 4.897 1.00 . A A . 36 ASN H 1 1
1 445 1 1 36 ASN HA H 4.537 -11.136 5.067 1.00 . A A . 36 ASN HA 1 1
1 446 1 1 36 ASN HB2 H 2.375 -9.934 6.814 1.00 . A A . 36 ASN HB2 1 1
1 447 1 1 36 ASN HB3 H 2.258 -11.637 6.421 1.00 . A A . 36 ASN HB3 1 1
1 448 1 1 36 ASN HD21 H 3.623 -9.318 8.423 1.00 . A A . 36 ASN HD21 1 1
1 449 1 1 36 ASN HD22 H 4.814 -10.276 9.238 1.00 . A A . 36 ASN HD22 1 1
1 450 1 1 36 ASN N N 4.067 -9.159 5.065 1.00 . A A . 36 ASN N 1 1
1 451 1 1 36 ASN ND2 N 4.157 -10.160 8.493 1.00 . A A . 36 ASN ND2 1 1
1 452 1 1 36 ASN O O 2.624 -11.911 3.473 1.00 . A A . 36 ASN O 1 1
1 453 1 1 36 ASN OD1 O 4.606 -12.182 7.609 1.00 . A A . 36 ASN OD1 1 1
1 454 1 1 37 ASN C C 1.602 -10.392 1.453 1.00 . A A . 37 ASN C 1 1
1 455 1 1 37 ASN CA C 0.839 -9.922 2.694 1.00 . A A . 37 ASN CA 1 1
1 456 1 1 37 ASN CB C 0.239 -8.548 2.388 1.00 . A A . 37 ASN CB 1 1
1 457 1 1 37 ASN CG C -1.285 -8.628 2.279 1.00 . A A . 37 ASN CG 1 1
1 458 1 1 37 ASN H H 1.676 -9.026 4.379 1.00 . A A . 37 ASN H 1 1
1 459 1 1 37 ASN HA H 0.063 -10.624 2.997 1.00 . A A . 37 ASN HA 1 1
1 460 1 1 37 ASN HB2 H 0.515 -7.844 3.172 1.00 . A A . 37 ASN HB2 1 1
1 461 1 1 37 ASN HB3 H 0.654 -8.166 1.455 1.00 . A A . 37 ASN HB3 1 1
1 462 1 1 37 ASN HD21 H -1.063 -9.516 0.473 1.00 . A A . 37 ASN HD21 1 1
1 463 1 1 37 ASN HD22 H -2.700 -9.289 0.990 1.00 . A A . 37 ASN HD22 1 1
1 464 1 1 37 ASN N N 1.753 -9.854 3.822 1.00 . A A . 37 ASN N 1 1
1 465 1 1 37 ASN ND2 N -1.718 -9.191 1.154 1.00 . A A . 37 ASN ND2 1 1
1 466 1 1 37 ASN O O 2.654 -9.847 1.124 1.00 . A A . 37 ASN O 1 1
1 467 1 1 37 ASN OD1 O -2.019 -8.207 3.158 1.00 . A A . 37 ASN OD1 1 1
1 468 1 1 38 PRO C C 1.442 -11.041 -1.611 1.00 . A A . 38 PRO C 1 1
1 469 1 1 38 PRO CA C 1.641 -11.975 -0.415 1.00 . A A . 38 PRO CA 1 1
1 470 1 1 38 PRO CB C 0.985 -13.332 -0.605 1.00 . A A . 38 PRO CB 1 1
1 471 1 1 38 PRO CD C -0.219 -12.095 1.143 1.00 . A A . 38 PRO CD 1 1
1 472 1 1 38 PRO CG C -0.295 -13.296 0.215 1.00 . A A . 38 PRO CG 1 1
1 473 1 1 38 PRO HA H 2.630 -12.055 -0.292 1.00 . A A . 38 PRO HA 1 1
1 474 1 1 38 PRO HB2 H 0.769 -13.518 -1.658 1.00 . A A . 38 PRO HB2 1 1
1 475 1 1 38 PRO HB3 H 1.642 -14.134 -0.269 1.00 . A A . 38 PRO HB3 1 1
1 476 1 1 38 PRO HD2 H -1.077 -11.436 1.008 1.00 . A A . 38 PRO HD2 1 1
1 477 1 1 38 PRO HD3 H -0.215 -12.403 2.189 1.00 . A A . 38 PRO HD3 1 1
1 478 1 1 38 PRO HG2 H -1.164 -13.221 -0.438 1.00 . A A . 38 PRO HG2 1 1
1 479 1 1 38 PRO HG3 H -0.406 -14.216 0.789 1.00 . A A . 38 PRO HG3 1 1
1 480 1 1 38 PRO N N 1.027 -11.425 0.782 1.00 . A A . 38 PRO N 1 1
1 481 1 1 38 PRO O O 1.793 -11.387 -2.738 1.00 . A A . 38 PRO O 1 1
1 482 1 1 39 GLU C C 1.305 -7.565 -2.009 1.00 . A A . 39 GLU C 1 1
1 483 1 1 39 GLU CA C 0.629 -8.891 -2.363 1.00 . A A . 39 GLU CA 1 1
1 484 1 1 39 GLU CB C -0.872 -8.698 -2.586 1.00 . A A . 39 GLU CB 1 1
1 485 1 1 39 GLU CD C -2.180 -10.191 -4.142 1.00 . A A . 39 GLU CD 1 1
1 486 1 1 39 GLU CG C -1.580 -10.046 -2.742 1.00 . A A . 39 GLU CG 1 1
1 487 1 1 39 GLU H H 0.596 -9.603 -0.405 1.00 . A A . 39 GLU H 1 1
1 488 1 1 39 GLU HA H 1.075 -9.304 -3.268 1.00 . A A . 39 GLU HA 1 1
1 489 1 1 39 GLU HB2 H -1.302 -8.153 -1.746 1.00 . A A . 39 GLU HB2 1 1
1 490 1 1 39 GLU HB3 H -1.036 -8.092 -3.477 1.00 . A A . 39 GLU HB3 1 1
1 491 1 1 39 GLU HE2 H -1.791 -12.025 -4.319 1.00 . A A . 39 GLU HE2 1 1
1 492 1 1 39 GLU HG2 H -0.874 -10.855 -2.559 1.00 . A A . 39 GLU HG2 1 1
1 493 1 1 39 GLU HG3 H -2.368 -10.135 -1.994 1.00 . A A . 39 GLU HG3 1 1
1 494 1 1 39 GLU N N 0.879 -9.877 -1.325 1.00 . A A . 39 GLU N 1 1
1 495 1 1 39 GLU O O 1.247 -6.609 -2.782 1.00 . A A . 39 GLU O 1 1
1 496 1 1 39 GLU OE1 O -3.048 -9.396 -4.530 1.00 . A A . 39 GLU OE1 1 1
1 497 1 1 39 GLU OE2 O -1.713 -11.173 -4.836 1.00 . A A . 39 GLU OE2 1 1
1 498 1 1 40 LEU C C 4.121 -6.630 -0.311 1.00 . A A . 40 LEU C 1 1
1 499 1 1 40 LEU CA C 2.617 -6.356 -0.376 1.00 . A A . 40 LEU CA 1 1
1 500 1 1 40 LEU CB C 2.022 -5.878 0.950 1.00 . A A . 40 LEU CB 1 1
1 501 1 1 40 LEU CD1 C 0.093 -4.864 2.219 1.00 . A A . 40 LEU CD1 1 1
1 502 1 1 40 LEU CD2 C 0.096 -4.855 -0.317 1.00 . A A . 40 LEU CD2 1 1
1 503 1 1 40 LEU CG C 0.516 -5.604 0.949 1.00 . A A . 40 LEU CG 1 1
1 504 1 1 40 LEU H H 1.973 -8.331 -0.219 1.00 . A A . 40 LEU H 1 1
1 505 1 1 40 LEU HA H 2.441 -5.570 -1.111 1.00 . A A . 40 LEU HA 1 1
1 506 1 1 40 LEU HB2 H 2.234 -6.627 1.712 1.00 . A A . 40 LEU HB2 1 1
1 507 1 1 40 LEU HB3 H 2.537 -4.965 1.248 1.00 . A A . 40 LEU HB3 1 1
1 508 1 1 40 LEU HD11 H 0.591 -5.308 3.081 1.00 . A A . 40 LEU HD11 1 1
1 509 1 1 40 LEU HD12 H 0.373 -3.814 2.139 1.00 . A A . 40 LEU HD12 1 1
1 510 1 1 40 LEU HD13 H -0.987 -4.944 2.343 1.00 . A A . 40 LEU HD13 1 1
1 511 1 1 40 LEU HD21 H 0.687 -3.944 -0.414 1.00 . A A . 40 LEU HD21 1 1
1 512 1 1 40 LEU HD22 H 0.263 -5.490 -1.188 1.00 . A A . 40 LEU HD22 1 1
1 513 1 1 40 LEU HD23 H -0.961 -4.597 -0.253 1.00 . A A . 40 LEU HD23 1 1
1 514 1 1 40 LEU HG H -0.005 -6.561 0.944 1.00 . A A . 40 LEU HG 1 1
1 515 1 1 40 LEU N N 1.931 -7.549 -0.841 1.00 . A A . 40 LEU N 1 1
1 516 1 1 40 LEU O O 4.930 -5.734 -0.546 1.00 . A A . 40 LEU O 1 1
1 517 1 1 41 THR C C 6.688 -7.534 -0.928 1.00 . A A . 41 THR C 1 1
1 518 1 1 41 THR CA C 5.842 -8.277 0.108 1.00 . A A . 41 THR CA 1 1
1 519 1 1 41 THR CB C 5.904 -9.799 -0.035 1.00 . A A . 41 THR CB 1 1
1 520 1 1 41 THR CG2 C 5.156 -10.524 1.085 1.00 . A A . 41 THR CG2 1 1
1 521 1 1 41 THR H H 3.786 -8.596 0.199 1.00 . A A . 41 THR H 1 1
1 522 1 1 41 THR HA H 6.215 -7.988 1.091 1.00 . A A . 41 THR HA 1 1
1 523 1 1 41 THR HB H 6.937 -10.142 -0.099 1.00 . A A . 41 THR HB 1 1
1 524 1 1 41 THR HG1 H 4.156 -10.020 -0.984 1.00 . A A . 41 THR HG1 1 1
1 525 1 1 41 THR HG21 H 5.850 -11.161 1.633 1.00 . A A . 41 THR HG21 1 1
1 526 1 1 41 THR HG22 H 4.722 -9.791 1.765 1.00 . A A . 41 THR HG22 1 1
1 527 1 1 41 THR HG23 H 4.363 -11.136 0.656 1.00 . A A . 41 THR HG23 1 1
1 528 1 1 41 THR N N 4.450 -7.873 0.009 1.00 . A A . 41 THR N 1 1
1 529 1 1 41 THR O O 7.840 -7.192 -0.665 1.00 . A A . 41 THR O 1 1
1 530 1 1 41 THR OG1 O 5.131 -10.070 -1.201 1.00 . A A . 41 THR OG1 1 1
1 531 1 1 42 THR C C 6.968 -5.137 -2.802 1.00 . A A . 42 THR C 1 1
1 532 1 1 42 THR CA C 6.766 -6.611 -3.162 1.00 . A A . 42 THR CA 1 1
1 533 1 1 42 THR CB C 5.959 -6.817 -4.445 1.00 . A A . 42 THR CB 1 1
1 534 1 1 42 THR CG2 C 5.223 -5.550 -4.885 1.00 . A A . 42 THR CG2 1 1
1 535 1 1 42 THR H H 5.146 -7.588 -2.291 1.00 . A A . 42 THR H 1 1
1 536 1 1 42 THR HA H 7.757 -7.049 -3.281 1.00 . A A . 42 THR HA 1 1
1 537 1 1 42 THR HB H 5.267 -7.652 -4.340 1.00 . A A . 42 THR HB 1 1
1 538 1 1 42 THR HG1 H 7.605 -7.705 -5.158 1.00 . A A . 42 THR HG1 1 1
1 539 1 1 42 THR HG21 H 4.349 -5.400 -4.252 1.00 . A A . 42 THR HG21 1 1
1 540 1 1 42 THR HG22 H 5.890 -4.692 -4.793 1.00 . A A . 42 THR HG22 1 1
1 541 1 1 42 THR HG23 H 4.907 -5.655 -5.923 1.00 . A A . 42 THR HG23 1 1
1 542 1 1 42 THR N N 6.083 -7.307 -2.085 1.00 . A A . 42 THR N 1 1
1 543 1 1 42 THR O O 8.092 -4.638 -2.821 1.00 . A A . 42 THR O 1 1
1 544 1 1 42 THR OG1 O 6.950 -7.010 -5.452 1.00 . A A . 42 THR OG1 1 1
1 545 1 1 43 LEU C C 6.808 -2.897 -0.898 1.00 . A A . 43 LEU C 1 1
1 546 1 1 43 LEU CA C 5.902 -3.077 -2.117 1.00 . A A . 43 LEU CA 1 1
1 547 1 1 43 LEU CB C 4.486 -2.534 -1.917 1.00 . A A . 43 LEU CB 1 1
1 548 1 1 43 LEU CD1 C 3.481 -0.597 -0.653 1.00 . A A . 43 LEU CD1 1 1
1 549 1 1 43 LEU CD2 C 3.373 -2.941 0.309 1.00 . A A . 43 LEU CD2 1 1
1 550 1 1 43 LEU CG C 4.180 -1.953 -0.535 1.00 . A A . 43 LEU CG 1 1
1 551 1 1 43 LEU H H 4.951 -4.896 -2.468 1.00 . A A . 43 LEU H 1 1
1 552 1 1 43 LEU HA H 6.340 -2.535 -2.956 1.00 . A A . 43 LEU HA 1 1
1 553 1 1 43 LEU HB2 H 4.306 -1.759 -2.663 1.00 . A A . 43 LEU HB2 1 1
1 554 1 1 43 LEU HB3 H 3.778 -3.338 -2.116 1.00 . A A . 43 LEU HB3 1 1
1 555 1 1 43 LEU HD11 H 3.839 0.066 0.135 1.00 . A A . 43 LEU HD11 1 1
1 556 1 1 43 LEU HD12 H 3.703 -0.157 -1.626 1.00 . A A . 43 LEU HD12 1 1
1 557 1 1 43 LEU HD13 H 2.405 -0.733 -0.553 1.00 . A A . 43 LEU HD13 1 1
1 558 1 1 43 LEU HD21 H 4.044 -3.688 0.734 1.00 . A A . 43 LEU HD21 1 1
1 559 1 1 43 LEU HD22 H 2.869 -2.406 1.113 1.00 . A A . 43 LEU HD22 1 1
1 560 1 1 43 LEU HD23 H 2.632 -3.435 -0.320 1.00 . A A . 43 LEU HD23 1 1
1 561 1 1 43 LEU HG H 5.125 -1.784 -0.018 1.00 . A A . 43 LEU HG 1 1
1 562 1 1 43 LEU N N 5.861 -4.483 -2.482 1.00 . A A . 43 LEU N 1 1
1 563 1 1 43 LEU O O 7.727 -2.079 -0.918 1.00 . A A . 43 LEU O 1 1
1 564 1 1 44 THR C C 8.792 -3.645 1.047 1.00 . A A . 44 THR C 1 1
1 565 1 1 44 THR CA C 7.295 -3.610 1.361 1.00 . A A . 44 THR CA 1 1
1 566 1 1 44 THR CB C 6.839 -4.753 2.270 1.00 . A A . 44 THR CB 1 1
1 567 1 1 44 THR CG2 C 7.525 -4.725 3.637 1.00 . A A . 44 THR CG2 1 1
1 568 1 1 44 THR H H 5.769 -4.337 0.143 1.00 . A A . 44 THR H 1 1
1 569 1 1 44 THR HA H 7.092 -2.656 1.847 1.00 . A A . 44 THR HA 1 1
1 570 1 1 44 THR HB H 6.981 -5.718 1.783 1.00 . A A . 44 THR HB 1 1
1 571 1 1 44 THR HG1 H 5.170 -4.968 3.354 1.00 . A A . 44 THR HG1 1 1
1 572 1 1 44 THR HG21 H 7.770 -3.695 3.899 1.00 . A A . 44 THR HG21 1 1
1 573 1 1 44 THR HG22 H 6.855 -5.141 4.389 1.00 . A A . 44 THR HG22 1 1
1 574 1 1 44 THR HG23 H 8.440 -5.317 3.597 1.00 . A A . 44 THR HG23 1 1
1 575 1 1 44 THR N N 6.518 -3.674 0.135 1.00 . A A . 44 THR N 1 1
1 576 1 1 44 THR O O 9.532 -2.742 1.434 1.00 . A A . 44 THR O 1 1
1 577 1 1 44 THR OG1 O 5.478 -4.445 2.559 1.00 . A A . 44 THR OG1 1 1
1 578 1 1 45 ALA C C 11.156 -3.510 -0.466 1.00 . A A . 45 ALA C 1 1
1 579 1 1 45 ALA CA C 10.588 -4.860 -0.024 1.00 . A A . 45 ALA CA 1 1
1 580 1 1 45 ALA CB C 10.705 -5.927 -1.114 1.00 . A A . 45 ALA CB 1 1
1 581 1 1 45 ALA H H 8.584 -5.426 0.037 1.00 . A A . 45 ALA H 1 1
1 582 1 1 45 ALA HA H 11.129 -5.201 0.860 1.00 . A A . 45 ALA HA 1 1
1 583 1 1 45 ALA HB1 H 10.736 -6.915 -0.655 1.00 . A A . 45 ALA HB1 1 1
1 584 1 1 45 ALA HB2 H 9.843 -5.862 -1.779 1.00 . A A . 45 ALA HB2 1 1
1 585 1 1 45 ALA HB3 H 11.618 -5.763 -1.686 1.00 . A A . 45 ALA HB3 1 1
1 586 1 1 45 ALA N N 9.193 -4.696 0.348 1.00 . A A . 45 ALA N 1 1
1 587 1 1 45 ALA O O 12.305 -3.188 -0.167 1.00 . A A . 45 ALA O 1 1
1 588 1 1 46 ALA C C 10.953 -0.514 -0.465 1.00 . A A . 46 ALA C 1 1
1 589 1 1 46 ALA CA C 10.729 -1.448 -1.656 1.00 . A A . 46 ALA CA 1 1
1 590 1 1 46 ALA CB C 9.672 -0.914 -2.625 1.00 . A A . 46 ALA CB 1 1
1 591 1 1 46 ALA H H 9.391 -3.026 -1.408 1.00 . A A . 46 ALA H 1 1
1 592 1 1 46 ALA HA H 11.669 -1.570 -2.194 1.00 . A A . 46 ALA HA 1 1
1 593 1 1 46 ALA HB1 H 9.344 -1.718 -3.283 1.00 . A A . 46 ALA HB1 1 1
1 594 1 1 46 ALA HB2 H 8.820 -0.535 -2.061 1.00 . A A . 46 ALA HB2 1 1
1 595 1 1 46 ALA HB3 H 10.101 -0.109 -3.221 1.00 . A A . 46 ALA HB3 1 1
1 596 1 1 46 ALA N N 10.324 -2.756 -1.170 1.00 . A A . 46 ALA N 1 1
1 597 1 1 46 ALA O O 12.091 -0.168 -0.148 1.00 . A A . 46 ALA O 1 1
1 598 1 1 47 LEU C C 11.012 0.277 2.261 1.00 . A A . 47 LEU C 1 1
1 599 1 1 47 LEU CA C 9.913 0.757 1.311 1.00 . A A . 47 LEU CA 1 1
1 600 1 1 47 LEU CB C 8.538 0.876 1.970 1.00 . A A . 47 LEU CB 1 1
1 601 1 1 47 LEU CD1 C 7.215 -0.871 3.218 1.00 . A A . 47 LEU CD1 1 1
1 602 1 1 47 LEU CD2 C 6.409 -0.028 0.965 1.00 . A A . 47 LEU CD2 1 1
1 603 1 1 47 LEU CG C 7.623 -0.343 1.841 1.00 . A A . 47 LEU CG 1 1
1 604 1 1 47 LEU H H 8.930 -0.417 -0.102 1.00 . A A . 47 LEU H 1 1
1 605 1 1 47 LEU HA H 10.182 1.747 0.944 1.00 . A A . 47 LEU HA 1 1
1 606 1 1 47 LEU HB2 H 8.682 1.087 3.030 1.00 . A A . 47 LEU HB2 1 1
1 607 1 1 47 LEU HB3 H 8.025 1.738 1.542 1.00 . A A . 47 LEU HB3 1 1
1 608 1 1 47 LEU HD11 H 7.976 -1.561 3.582 1.00 . A A . 47 LEU HD11 1 1
1 609 1 1 47 LEU HD12 H 7.118 -0.037 3.912 1.00 . A A . 47 LEU HD12 1 1
1 610 1 1 47 LEU HD13 H 6.260 -1.391 3.139 1.00 . A A . 47 LEU HD13 1 1
1 611 1 1 47 LEU HD21 H 6.559 -0.449 -0.029 1.00 . A A . 47 LEU HD21 1 1
1 612 1 1 47 LEU HD22 H 5.516 -0.462 1.412 1.00 . A A . 47 LEU HD22 1 1
1 613 1 1 47 LEU HD23 H 6.288 1.053 0.887 1.00 . A A . 47 LEU HD23 1 1
1 614 1 1 47 LEU HG H 8.181 -1.137 1.344 1.00 . A A . 47 LEU HG 1 1
1 615 1 1 47 LEU N N 9.851 -0.131 0.162 1.00 . A A . 47 LEU N 1 1
1 616 1 1 47 LEU O O 11.979 0.996 2.511 1.00 . A A . 47 LEU O 1 1
1 617 1 1 48 SER C C 13.212 -1.259 3.184 1.00 . A A . 48 SER C 1 1
1 618 1 1 48 SER CA C 11.789 -1.517 3.684 1.00 . A A . 48 SER CA 1 1
1 619 1 1 48 SER CB C 11.551 -3.019 3.851 1.00 . A A . 48 SER CB 1 1
1 620 1 1 48 SER H H 10.037 -1.511 2.558 1.00 . A A . 48 SER H 1 1
1 621 1 1 48 SER HA H 11.621 -1.015 4.637 1.00 . A A . 48 SER HA 1 1
1 622 1 1 48 SER HB2 H 12.397 -3.465 4.374 1.00 . A A . 48 SER HB2 1 1
1 623 1 1 48 SER HB3 H 10.671 -3.179 4.475 1.00 . A A . 48 SER HB3 1 1
1 624 1 1 48 SER HG H 12.152 -4.265 2.405 1.00 . A A . 48 SER HG 1 1
1 625 1 1 48 SER N N 10.826 -0.934 2.766 1.00 . A A . 48 SER N 1 1
1 626 1 1 48 SER O O 13.993 -0.578 3.847 1.00 . A A . 48 SER O 1 1
1 627 1 1 48 SER OG O 11.369 -3.674 2.599 1.00 . A A . 48 SER OG 1 1
1 628 1 1 49 GLY C C 15.215 -2.895 0.618 1.00 . A A . 49 GLY C 1 1
1 629 1 1 49 GLY CA C 14.821 -1.654 1.422 1.00 . A A . 49 GLY CA 1 1
1 630 1 1 49 GLY H H 12.865 -2.368 1.485 1.00 . A A . 49 GLY H 1 1
1 631 1 1 49 GLY HA2 H 14.824 -0.779 0.772 1.00 . A A . 49 GLY HA2 1 1
1 632 1 1 49 GLY HA3 H 15.559 -1.473 2.203 1.00 . A A . 49 GLY HA3 1 1
1 633 1 1 49 GLY N N 13.506 -1.816 2.018 1.00 . A A . 49 GLY N 1 1
1 634 1 1 49 GLY O O 16.034 -2.813 -0.296 1.00 . A A . 49 GLY O 1 1
1 635 1 1 50 GLN C C 15.093 -5.037 -1.184 1.00 . A A . 50 GLN C 1 1
1 636 1 1 50 GLN CA C 14.892 -5.272 0.314 1.00 . A A . 50 GLN CA 1 1
1 637 1 1 50 GLN CB C 13.775 -6.288 0.564 1.00 . A A . 50 GLN CB 1 1
1 638 1 1 50 GLN CD C 13.731 -8.040 2.378 1.00 . A A . 50 GLN CD 1 1
1 639 1 1 50 GLN CG C 13.597 -6.549 2.061 1.00 . A A . 50 GLN CG 1 1
1 640 1 1 50 GLN H H 13.949 -4.074 1.733 1.00 . A A . 50 GLN H 1 1
1 641 1 1 50 GLN HA H 15.816 -5.641 0.758 1.00 . A A . 50 GLN HA 1 1
1 642 1 1 50 GLN HB2 H 12.841 -5.918 0.143 1.00 . A A . 50 GLN HB2 1 1
1 643 1 1 50 GLN HB3 H 14.007 -7.223 0.054 1.00 . A A . 50 GLN HB3 1 1
1 644 1 1 50 GLN HE21 H 13.312 -7.619 4.313 1.00 . A A . 50 GLN HE21 1 1
1 645 1 1 50 GLN HE22 H 13.595 -9.292 3.963 1.00 . A A . 50 GLN HE22 1 1
1 646 1 1 50 GLN HG2 H 14.342 -5.986 2.624 1.00 . A A . 50 GLN HG2 1 1
1 647 1 1 50 GLN HG3 H 12.619 -6.192 2.383 1.00 . A A . 50 GLN HG3 1 1
1 648 1 1 50 GLN N N 14.614 -4.016 0.989 1.00 . A A . 50 GLN N 1 1
1 649 1 1 50 GLN NE2 N 13.529 -8.342 3.657 1.00 . A A . 50 GLN NE2 1 1
1 650 1 1 50 GLN O O 16.025 -5.574 -1.781 1.00 . A A . 50 GLN O 1 1
1 651 1 1 50 GLN OE1 O 14.000 -8.862 1.517 1.00 . A A . 50 GLN OE1 1 1
1 652 1 1 51 LEU C C 15.361 -2.872 -3.401 1.00 . A A . 51 LEU C 1 1
1 653 1 1 51 LEU CA C 14.272 -3.921 -3.167 1.00 . A A . 51 LEU CA 1 1
1 654 1 1 51 LEU CB C 12.896 -3.506 -3.691 1.00 . A A . 51 LEU CB 1 1
1 655 1 1 51 LEU CD1 C 11.774 -5.507 -4.739 1.00 . A A . 51 LEU CD1 1 1
1 656 1 1 51 LEU CD2 C 11.558 -3.217 -5.809 1.00 . A A . 51 LEU CD2 1 1
1 657 1 1 51 LEU CG C 12.451 -4.160 -5.000 1.00 . A A . 51 LEU CG 1 1
1 658 1 1 51 LEU H H 13.448 -3.801 -1.257 1.00 . A A . 51 LEU H 1 1
1 659 1 1 51 LEU HA H 14.554 -4.835 -3.690 1.00 . A A . 51 LEU HA 1 1
1 660 1 1 51 LEU HB2 H 12.154 -3.732 -2.925 1.00 . A A . 51 LEU HB2 1 1
1 661 1 1 51 LEU HB3 H 12.892 -2.425 -3.828 1.00 . A A . 51 LEU HB3 1 1
1 662 1 1 51 LEU HD11 H 12.148 -6.246 -5.447 1.00 . A A . 51 LEU HD11 1 1
1 663 1 1 51 LEU HD12 H 11.995 -5.833 -3.722 1.00 . A A . 51 LEU HD12 1 1
1 664 1 1 51 LEU HD13 H 10.696 -5.401 -4.859 1.00 . A A . 51 LEU HD13 1 1
1 665 1 1 51 LEU HD21 H 11.053 -2.527 -5.133 1.00 . A A . 51 LEU HD21 1 1
1 666 1 1 51 LEU HD22 H 12.169 -2.653 -6.514 1.00 . A A . 51 LEU HD22 1 1
1 667 1 1 51 LEU HD23 H 10.816 -3.799 -6.356 1.00 . A A . 51 LEU HD23 1 1
1 668 1 1 51 LEU HG H 13.339 -4.358 -5.602 1.00 . A A . 51 LEU HG 1 1
1 669 1 1 51 LEU N N 14.204 -4.234 -1.749 1.00 . A A . 51 LEU N 1 1
1 670 1 1 51 LEU O O 16.237 -3.060 -4.244 1.00 . A A . 51 LEU O 1 1
1 671 1 1 52 ASN C C 17.011 -0.586 -1.441 1.00 . A A . 52 ASN C 1 1
1 672 1 1 52 ASN CA C 16.237 -0.713 -2.754 1.00 . A A . 52 ASN CA 1 1
1 673 1 1 52 ASN CB C 15.543 0.623 -3.025 1.00 . A A . 52 ASN CB 1 1
1 674 1 1 52 ASN CG C 14.029 0.502 -2.835 1.00 . A A . 52 ASN CG 1 1
1 675 1 1 52 ASN H H 14.555 -1.647 -1.957 1.00 . A A . 52 ASN H 1 1
1 676 1 1 52 ASN HA H 16.878 -0.990 -3.591 1.00 . A A . 52 ASN HA 1 1
1 677 1 1 52 ASN HB2 H 15.937 1.385 -2.352 1.00 . A A . 52 ASN HB2 1 1
1 678 1 1 52 ASN HB3 H 15.760 0.952 -4.041 1.00 . A A . 52 ASN HB3 1 1
1 679 1 1 52 ASN HD21 H 13.941 -0.528 -4.575 1.00 . A A . 52 ASN HD21 1 1
1 680 1 1 52 ASN HD22 H 12.423 -0.293 -3.776 1.00 . A A . 52 ASN HD22 1 1
1 681 1 1 52 ASN N N 15.271 -1.791 -2.640 1.00 . A A . 52 ASN N 1 1
1 682 1 1 52 ASN ND2 N 13.413 -0.161 -3.809 1.00 . A A . 52 ASN ND2 1 1
1 683 1 1 52 ASN O O 16.455 -0.169 -0.426 1.00 . A A . 52 ASN O 1 1
1 684 1 1 52 ASN OD1 O 13.458 0.980 -1.868 1.00 . A A . 52 ASN OD1 1 1
1 685 1 1 53 PRO C C 19.569 0.550 -0.025 1.00 . A A . 53 PRO C 1 1
1 686 1 1 53 PRO CA C 19.173 -0.896 -0.332 1.00 . A A . 53 PRO CA 1 1
1 687 1 1 53 PRO CB C 20.363 -1.781 -0.663 1.00 . A A . 53 PRO CB 1 1
1 688 1 1 53 PRO CD C 19.009 -1.462 -2.688 1.00 . A A . 53 PRO CD 1 1
1 689 1 1 53 PRO CG C 20.358 -1.938 -2.175 1.00 . A A . 53 PRO CG 1 1
1 690 1 1 53 PRO HA H 18.681 -1.222 0.476 1.00 . A A . 53 PRO HA 1 1
1 691 1 1 53 PRO HB2 H 21.293 -1.328 -0.320 1.00 . A A . 53 PRO HB2 1 1
1 692 1 1 53 PRO HB3 H 20.279 -2.749 -0.169 1.00 . A A . 53 PRO HB3 1 1
1 693 1 1 53 PRO HD2 H 19.125 -0.679 -3.438 1.00 . A A . 53 PRO HD2 1 1
1 694 1 1 53 PRO HD3 H 18.455 -2.274 -3.158 1.00 . A A . 53 PRO HD3 1 1
1 695 1 1 53 PRO HG2 H 21.164 -1.355 -2.621 1.00 . A A . 53 PRO HG2 1 1
1 696 1 1 53 PRO HG3 H 20.526 -2.979 -2.451 1.00 . A A . 53 PRO HG3 1 1
1 697 1 1 53 PRO N N 18.316 -0.963 -1.504 1.00 . A A . 53 PRO N 1 1
1 698 1 1 53 PRO O O 20.526 0.792 0.709 1.00 . A A . 53 PRO O 1 1
1 699 1 1 54 GLN C C 17.816 3.590 0.115 1.00 . A A . 54 GLN C 1 1
1 700 1 1 54 GLN CA C 19.074 2.887 -0.399 1.00 . A A . 54 GLN CA 1 1
1 701 1 1 54 GLN CB C 19.580 3.542 -1.686 1.00 . A A . 54 GLN CB 1 1
1 702 1 1 54 GLN CD C 21.863 4.524 -2.114 1.00 . A A . 54 GLN CD 1 1
1 703 1 1 54 GLN CG C 21.062 3.236 -1.910 1.00 . A A . 54 GLN CG 1 1
1 704 1 1 54 GLN H H 18.036 1.267 -1.197 1.00 . A A . 54 GLN H 1 1
1 705 1 1 54 GLN HA H 19.858 2.932 0.357 1.00 . A A . 54 GLN HA 1 1
1 706 1 1 54 GLN HB2 H 18.999 3.181 -2.535 1.00 . A A . 54 GLN HB2 1 1
1 707 1 1 54 GLN HB3 H 19.431 4.620 -1.633 1.00 . A A . 54 GLN HB3 1 1
1 708 1 1 54 GLN HE21 H 23.292 3.774 -0.892 1.00 . A A . 54 GLN HE21 1 1
1 709 1 1 54 GLN HE22 H 23.614 5.354 -1.527 1.00 . A A . 54 GLN HE22 1 1
1 710 1 1 54 GLN HG2 H 21.458 2.690 -1.054 1.00 . A A . 54 GLN HG2 1 1
1 711 1 1 54 GLN HG3 H 21.177 2.590 -2.780 1.00 . A A . 54 GLN HG3 1 1
1 712 1 1 54 GLN N N 18.813 1.472 -0.602 1.00 . A A . 54 GLN N 1 1
1 713 1 1 54 GLN NE2 N 23.018 4.553 -1.457 1.00 . A A . 54 GLN NE2 1 1
1 714 1 1 54 GLN O O 17.777 4.817 0.202 1.00 . A A . 54 GLN O 1 1
1 715 1 1 54 GLN OE1 O 21.458 5.431 -2.822 1.00 . A A . 54 GLN OE1 1 1
1 716 1 1 55 VAL C C 15.151 2.537 2.199 1.00 . A A . 55 VAL C 1 1
1 717 1 1 55 VAL CA C 15.561 3.313 0.946 1.00 . A A . 55 VAL CA 1 1
1 718 1 1 55 VAL CB C 14.499 3.275 -0.154 1.00 . A A . 55 VAL CB 1 1
1 719 1 1 55 VAL CG1 C 13.100 3.100 0.440 1.00 . A A . 55 VAL CG1 1 1
1 720 1 1 55 VAL CG2 C 14.571 4.528 -1.029 1.00 . A A . 55 VAL CG2 1 1
1 721 1 1 55 VAL H H 16.857 1.787 0.370 1.00 . A A . 55 VAL H 1 1
1 722 1 1 55 VAL HA H 15.729 4.355 1.218 1.00 . A A . 55 VAL HA 1 1
1 723 1 1 55 VAL HB H 14.704 2.412 -0.788 1.00 . A A . 55 VAL HB 1 1
1 724 1 1 55 VAL HG11 H 13.063 2.175 1.016 1.00 . A A . 55 VAL HG11 1 1
1 725 1 1 55 VAL HG12 H 12.874 3.944 1.091 1.00 . A A . 55 VAL HG12 1 1
1 726 1 1 55 VAL HG13 H 12.367 3.055 -0.365 1.00 . A A . 55 VAL HG13 1 1
1 727 1 1 55 VAL HG21 H 13.788 4.488 -1.787 1.00 . A A . 55 VAL HG21 1 1
1 728 1 1 55 VAL HG22 H 14.430 5.413 -0.408 1.00 . A A . 55 VAL HG22 1 1
1 729 1 1 55 VAL HG23 H 15.545 4.577 -1.515 1.00 . A A . 55 VAL HG23 1 1
1 730 1 1 55 VAL N N 16.817 2.783 0.443 1.00 . A A . 55 VAL N 1 1
1 731 1 1 55 VAL O O 15.624 1.424 2.427 1.00 . A A . 55 VAL O 1 1
1 732 1 1 56 ASN C C 12.626 3.349 4.757 1.00 . A A . 56 ASN C 1 1
1 733 1 1 56 ASN CA C 13.798 2.536 4.204 1.00 . A A . 56 ASN CA 1 1
1 734 1 1 56 ASN CB C 14.895 2.503 5.270 1.00 . A A . 56 ASN CB 1 1
1 735 1 1 56 ASN CG C 15.329 3.919 5.654 1.00 . A A . 56 ASN CG 1 1
1 736 1 1 56 ASN H H 13.898 4.060 2.787 1.00 . A A . 56 ASN H 1 1
1 737 1 1 56 ASN HA H 13.507 1.525 3.919 1.00 . A A . 56 ASN HA 1 1
1 738 1 1 56 ASN HB2 H 14.533 1.978 6.154 1.00 . A A . 56 ASN HB2 1 1
1 739 1 1 56 ASN HB3 H 15.753 1.944 4.897 1.00 . A A . 56 ASN HB3 1 1
1 740 1 1 56 ASN HD21 H 16.470 3.971 3.982 1.00 . A A . 56 ASN HD21 1 1
1 741 1 1 56 ASN HD22 H 16.518 5.402 4.957 1.00 . A A . 56 ASN HD22 1 1
1 742 1 1 56 ASN N N 14.277 3.155 2.980 1.00 . A A . 56 ASN N 1 1
1 743 1 1 56 ASN ND2 N 16.176 4.477 4.793 1.00 . A A . 56 ASN ND2 1 1
1 744 1 1 56 ASN O O 12.809 4.475 5.217 1.00 . A A . 56 ASN O 1 1
1 745 1 1 56 ASN OD1 O 14.923 4.468 6.664 1.00 . A A . 56 ASN OD1 1 1
1 746 1 1 57 LEU C C 9.572 2.508 6.226 1.00 . A A . 57 LEU C 1 1
1 747 1 1 57 LEU CA C 10.246 3.401 5.182 1.00 . A A . 57 LEU CA 1 1
1 748 1 1 57 LEU CB C 9.331 3.782 4.016 1.00 . A A . 57 LEU CB 1 1
1 749 1 1 57 LEU CD1 C 8.632 5.433 2.243 1.00 . A A . 57 LEU CD1 1 1
1 750 1 1 57 LEU CD2 C 10.095 6.180 4.176 1.00 . A A . 57 LEU CD2 1 1
1 751 1 1 57 LEU CG C 9.730 5.033 3.231 1.00 . A A . 57 LEU CG 1 1
1 752 1 1 57 LEU H H 11.307 1.831 4.318 1.00 . A A . 57 LEU H 1 1
1 753 1 1 57 LEU HA H 10.552 4.328 5.667 1.00 . A A . 57 LEU HA 1 1
1 754 1 1 57 LEU HB2 H 9.289 2.941 3.324 1.00 . A A . 57 LEU HB2 1 1
1 755 1 1 57 LEU HB3 H 8.322 3.926 4.404 1.00 . A A . 57 LEU HB3 1 1
1 756 1 1 57 LEU HD11 H 7.864 6.004 2.764 1.00 . A A . 57 LEU HD11 1 1
1 757 1 1 57 LEU HD12 H 9.063 6.043 1.449 1.00 . A A . 57 LEU HD12 1 1
1 758 1 1 57 LEU HD13 H 8.188 4.536 1.811 1.00 . A A . 57 LEU HD13 1 1
1 759 1 1 57 LEU HD21 H 11.175 6.198 4.324 1.00 . A A . 57 LEU HD21 1 1
1 760 1 1 57 LEU HD22 H 9.772 7.126 3.742 1.00 . A A . 57 LEU HD22 1 1
1 761 1 1 57 LEU HD23 H 9.600 6.032 5.136 1.00 . A A . 57 LEU HD23 1 1
1 762 1 1 57 LEU HG H 10.620 4.801 2.647 1.00 . A A . 57 LEU HG 1 1
1 763 1 1 57 LEU N N 11.447 2.747 4.693 1.00 . A A . 57 LEU N 1 1
1 764 1 1 57 LEU O O 8.458 2.790 6.663 1.00 . A A . 57 LEU O 1 1
1 765 1 1 58 VAL C C 9.668 1.209 8.939 1.00 . A A . 58 VAL C 1 1
1 766 1 1 58 VAL CA C 9.762 0.513 7.580 1.00 . A A . 58 VAL CA 1 1
1 767 1 1 58 VAL CB C 10.632 -0.745 7.612 1.00 . A A . 58 VAL CB 1 1
1 768 1 1 58 VAL CG1 C 10.506 -1.465 8.956 1.00 . A A . 58 VAL CG1 1 1
1 769 1 1 58 VAL CG2 C 10.285 -1.682 6.453 1.00 . A A . 58 VAL CG2 1 1
1 770 1 1 58 VAL H H 11.184 1.227 6.235 1.00 . A A . 58 VAL H 1 1
1 771 1 1 58 VAL HA H 8.760 0.222 7.264 1.00 . A A . 58 VAL HA 1 1
1 772 1 1 58 VAL HB H 11.671 -0.437 7.493 1.00 . A A . 58 VAL HB 1 1
1 773 1 1 58 VAL HG11 H 11.026 -0.893 9.724 1.00 . A A . 58 VAL HG11 1 1
1 774 1 1 58 VAL HG12 H 9.453 -1.557 9.221 1.00 . A A . 58 VAL HG12 1 1
1 775 1 1 58 VAL HG13 H 10.950 -2.458 8.879 1.00 . A A . 58 VAL HG13 1 1
1 776 1 1 58 VAL HG21 H 9.895 -1.098 5.619 1.00 . A A . 58 VAL HG21 1 1
1 777 1 1 58 VAL HG22 H 11.181 -2.215 6.136 1.00 . A A . 58 VAL HG22 1 1
1 778 1 1 58 VAL HG23 H 9.531 -2.399 6.779 1.00 . A A . 58 VAL HG23 1 1
1 779 1 1 58 VAL N N 10.278 1.449 6.596 1.00 . A A . 58 VAL N 1 1
1 780 1 1 58 VAL O O 8.709 1.002 9.681 1.00 . A A . 58 VAL O 1 1
1 781 1 1 59 ASP C C 9.618 3.811 10.487 1.00 . A A . 59 ASP C 1 1
1 782 1 1 59 ASP CA C 10.718 2.748 10.481 1.00 . A A . 59 ASP CA 1 1
1 783 1 1 59 ASP CB C 12.062 3.458 10.661 1.00 . A A . 59 ASP CB 1 1
1 784 1 1 59 ASP CG C 13.150 2.621 11.337 1.00 . A A . 59 ASP CG 1 1
1 785 1 1 59 ASP H H 11.452 2.183 8.615 1.00 . A A . 59 ASP H 1 1
1 786 1 1 59 ASP HA H 10.574 1.994 11.254 1.00 . A A . 59 ASP HA 1 1
1 787 1 1 59 ASP HB2 H 12.423 3.774 9.682 1.00 . A A . 59 ASP HB2 1 1
1 788 1 1 59 ASP HB3 H 11.902 4.362 11.249 1.00 . A A . 59 ASP HB3 1 1
1 789 1 1 59 ASP HD2 H 12.202 2.697 12.963 1.00 . A A . 59 ASP HD2 1 1
1 790 1 1 59 ASP N N 10.676 2.020 9.224 1.00 . A A . 59 ASP N 1 1
1 791 1 1 59 ASP O O 8.899 3.959 11.474 1.00 . A A . 59 ASP O 1 1
1 792 1 1 59 ASP OD1 O 13.962 1.967 10.666 1.00 . A A . 59 ASP OD1 1 1
1 793 1 1 59 ASP OD2 O 13.143 2.657 12.627 1.00 . A A . 59 ASP OD2 1 1
1 794 1 1 60 THR C C 7.113 4.968 9.284 1.00 . A A . 60 THR C 1 1
1 795 1 1 60 THR CA C 8.520 5.568 9.239 1.00 . A A . 60 THR CA 1 1
1 796 1 1 60 THR CB C 8.811 6.338 7.950 1.00 . A A . 60 THR CB 1 1
1 797 1 1 60 THR CG2 C 7.782 7.437 7.679 1.00 . A A . 60 THR CG2 1 1
1 798 1 1 60 THR H H 10.110 4.397 8.576 1.00 . A A . 60 THR H 1 1
1 799 1 1 60 THR HA H 8.608 6.241 10.093 1.00 . A A . 60 THR HA 1 1
1 800 1 1 60 THR HB H 8.889 5.660 7.100 1.00 . A A . 60 THR HB 1 1
1 801 1 1 60 THR HG1 H 9.828 7.784 8.888 1.00 . A A . 60 THR HG1 1 1
1 802 1 1 60 THR HG21 H 6.781 7.053 7.875 1.00 . A A . 60 THR HG21 1 1
1 803 1 1 60 THR HG22 H 7.979 8.288 8.330 1.00 . A A . 60 THR HG22 1 1
1 804 1 1 60 THR HG23 H 7.852 7.752 6.638 1.00 . A A . 60 THR HG23 1 1
1 805 1 1 60 THR N N 9.521 4.524 9.374 1.00 . A A . 60 THR N 1 1
1 806 1 1 60 THR O O 6.342 5.253 10.199 1.00 . A A . 60 THR O 1 1
1 807 1 1 60 THR OG1 O 10.012 7.051 8.234 1.00 . A A . 60 THR OG1 1 1
1 808 1 1 61 LEU C C 5.069 3.092 9.600 1.00 . A A . 61 LEU C 1 1
1 809 1 1 61 LEU CA C 5.522 3.506 8.199 1.00 . A A . 61 LEU CA 1 1
1 810 1 1 61 LEU CB C 5.561 2.350 7.198 1.00 . A A . 61 LEU CB 1 1
1 811 1 1 61 LEU CD1 C 5.028 1.646 4.836 1.00 . A A . 61 LEU CD1 1 1
1 812 1 1 61 LEU CD2 C 4.950 4.097 5.485 1.00 . A A . 61 LEU CD2 1 1
1 813 1 1 61 LEU CG C 5.623 2.743 5.720 1.00 . A A . 61 LEU CG 1 1
1 814 1 1 61 LEU H H 7.455 3.923 7.544 1.00 . A A . 61 LEU H 1 1
1 815 1 1 61 LEU HA H 4.818 4.243 7.812 1.00 . A A . 61 LEU HA 1 1
1 816 1 1 61 LEU HB2 H 6.427 1.728 7.425 1.00 . A A . 61 LEU HB2 1 1
1 817 1 1 61 LEU HB3 H 4.676 1.732 7.352 1.00 . A A . 61 LEU HB3 1 1
1 818 1 1 61 LEU HD11 H 5.226 0.671 5.283 1.00 . A A . 61 LEU HD11 1 1
1 819 1 1 61 LEU HD12 H 3.952 1.793 4.748 1.00 . A A . 61 LEU HD12 1 1
1 820 1 1 61 LEU HD13 H 5.483 1.691 3.846 1.00 . A A . 61 LEU HD13 1 1
1 821 1 1 61 LEU HD21 H 5.480 4.868 6.045 1.00 . A A . 61 LEU HD21 1 1
1 822 1 1 61 LEU HD22 H 4.978 4.336 4.422 1.00 . A A . 61 LEU HD22 1 1
1 823 1 1 61 LEU HD23 H 3.914 4.051 5.820 1.00 . A A . 61 LEU HD23 1 1
1 824 1 1 61 LEU HG H 6.670 2.851 5.439 1.00 . A A . 61 LEU HG 1 1
1 825 1 1 61 LEU N N 6.822 4.149 8.285 1.00 . A A . 61 LEU N 1 1
1 826 1 1 61 LEU O O 3.911 3.288 9.965 1.00 . A A . 61 LEU O 1 1
1 827 1 1 62 ASN C C 5.888 3.257 12.665 1.00 . A A . 62 ASN C 1 1
1 828 1 1 62 ASN CA C 5.717 2.082 11.700 1.00 . A A . 62 ASN CA 1 1
1 829 1 1 62 ASN CB C 6.677 0.972 12.132 1.00 . A A . 62 ASN CB 1 1
1 830 1 1 62 ASN CG C 6.420 0.557 13.582 1.00 . A A . 62 ASN CG 1 1
1 831 1 1 62 ASN H H 6.945 2.370 10.042 1.00 . A A . 62 ASN H 1 1
1 832 1 1 62 ASN HA H 4.692 1.714 11.668 1.00 . A A . 62 ASN HA 1 1
1 833 1 1 62 ASN HB2 H 6.559 0.109 11.477 1.00 . A A . 62 ASN HB2 1 1
1 834 1 1 62 ASN HB3 H 7.706 1.314 12.025 1.00 . A A . 62 ASN HB3 1 1
1 835 1 1 62 ASN HD21 H 4.440 0.492 13.162 1.00 . A A . 62 ASN HD21 1 1
1 836 1 1 62 ASN HD22 H 4.865 0.091 14.793 1.00 . A A . 62 ASN HD22 1 1
1 837 1 1 62 ASN N N 6.005 2.526 10.347 1.00 . A A . 62 ASN N 1 1
1 838 1 1 62 ASN ND2 N 5.136 0.364 13.869 1.00 . A A . 62 ASN ND2 1 1
1 839 1 1 62 ASN O O 6.606 3.150 13.658 1.00 . A A . 62 ASN O 1 1
1 840 1 1 62 ASN OD1 O 7.327 0.422 14.386 1.00 . A A . 62 ASN OD1 1 1
1 841 1 1 63 SER C C 4.130 6.487 12.819 1.00 . A A . 63 SER C 1 1
1 842 1 1 63 SER CA C 5.285 5.545 13.165 1.00 . A A . 63 SER CA 1 1
1 843 1 1 63 SER CB C 6.625 6.261 12.987 1.00 . A A . 63 SER CB 1 1
1 844 1 1 63 SER H H 4.635 4.430 11.529 1.00 . A A . 63 SER H 1 1
1 845 1 1 63 SER HA H 5.196 5.191 14.192 1.00 . A A . 63 SER HA 1 1
1 846 1 1 63 SER HB2 H 7.420 5.522 12.879 1.00 . A A . 63 SER HB2 1 1
1 847 1 1 63 SER HB3 H 6.606 6.844 12.066 1.00 . A A . 63 SER HB3 1 1
1 848 1 1 63 SER HG H 6.370 7.951 14.028 1.00 . A A . 63 SER HG 1 1
1 849 1 1 63 SER N N 5.216 4.351 12.339 1.00 . A A . 63 SER N 1 1
1 850 1 1 63 SER O O 4.103 7.072 11.737 1.00 . A A . 63 SER O 1 1
1 851 1 1 63 SER OG O 6.922 7.119 14.085 1.00 . A A . 63 SER OG 1 1
1 852 1 1 64 GLY C C 0.968 6.760 12.749 1.00 . A A . 64 GLY C 1 1
1 853 1 1 64 GLY CA C 2.049 7.467 13.568 1.00 . A A . 64 GLY CA 1 1
1 854 1 1 64 GLY H H 3.233 6.126 14.637 1.00 . A A . 64 GLY H 1 1
1 855 1 1 64 GLY HA2 H 1.644 7.758 14.537 1.00 . A A . 64 GLY HA2 1 1
1 856 1 1 64 GLY HA3 H 2.354 8.382 13.062 1.00 . A A . 64 GLY HA3 1 1
1 857 1 1 64 GLY N N 3.204 6.605 13.759 1.00 . A A . 64 GLY N 1 1
1 858 1 1 64 GLY O O 1.273 6.053 11.789 1.00 . A A . 64 GLY O 1 1
1 859 1 1 65 GLN C C -1.311 6.623 10.967 1.00 . A A . 65 GLN C 1 1
1 860 1 1 65 GLN CA C -1.403 6.367 12.472 1.00 . A A . 65 GLN CA 1 1
1 861 1 1 65 GLN CB C -2.728 6.882 13.037 1.00 . A A . 65 GLN CB 1 1
1 862 1 1 65 GLN CD C -3.045 7.810 15.360 1.00 . A A . 65 GLN CD 1 1
1 863 1 1 65 GLN CG C -2.860 6.542 14.523 1.00 . A A . 65 GLN CG 1 1
1 864 1 1 65 GLN H H -0.514 7.550 13.938 1.00 . A A . 65 GLN H 1 1
1 865 1 1 65 GLN HA H -1.321 5.298 12.671 1.00 . A A . 65 GLN HA 1 1
1 866 1 1 65 GLN HB2 H -2.791 7.961 12.900 1.00 . A A . 65 GLN HB2 1 1
1 867 1 1 65 GLN HB3 H -3.559 6.441 12.484 1.00 . A A . 65 GLN HB3 1 1
1 868 1 1 65 GLN HE21 H -4.973 7.271 15.664 1.00 . A A . 65 GLN HE21 1 1
1 869 1 1 65 GLN HE22 H -4.491 8.756 16.416 1.00 . A A . 65 GLN HE22 1 1
1 870 1 1 65 GLN HG2 H -3.710 5.876 14.673 1.00 . A A . 65 GLN HG2 1 1
1 871 1 1 65 GLN HG3 H -1.972 6.007 14.858 1.00 . A A . 65 GLN HG3 1 1
1 872 1 1 65 GLN N N -0.274 6.974 13.157 1.00 . A A . 65 GLN N 1 1
1 873 1 1 65 GLN NE2 N -4.271 7.958 15.854 1.00 . A A . 65 GLN NE2 1 1
1 874 1 1 65 GLN O O -1.504 7.750 10.513 1.00 . A A . 65 GLN O 1 1
1 875 1 1 65 GLN OE1 O -2.135 8.600 15.546 1.00 . A A . 65 GLN OE1 1 1
1 876 1 1 66 TYR C C -2.019 4.879 8.094 1.00 . A A . 66 TYR C 1 1
1 877 1 1 66 TYR CA C -0.899 5.655 8.789 1.00 . A A . 66 TYR CA 1 1
1 878 1 1 66 TYR CB C 0.445 5.015 8.434 1.00 . A A . 66 TYR CB 1 1
1 879 1 1 66 TYR CD1 C 1.520 7.094 9.370 1.00 . A A . 66 TYR CD1 1 1
1 880 1 1 66 TYR CD2 C 2.853 5.638 8.021 1.00 . A A . 66 TYR CD2 1 1
1 881 1 1 66 TYR CE1 C 2.650 7.970 9.540 1.00 . A A . 66 TYR CE1 1 1
1 882 1 1 66 TYR CE2 C 3.983 6.515 8.191 1.00 . A A . 66 TYR CE2 1 1
1 883 1 1 66 TYR CG C 1.645 5.946 8.614 1.00 . A A . 66 TYR CG 1 1
1 884 1 1 66 TYR CZ C 3.825 7.638 8.942 1.00 . A A . 66 TYR CZ 1 1
1 885 1 1 66 TYR H H -0.863 4.646 10.612 1.00 . A A . 66 TYR H 1 1
1 886 1 1 66 TYR HA H -0.970 6.707 8.515 1.00 . A A . 66 TYR HA 1 1
1 887 1 1 66 TYR HB2 H 0.589 4.129 9.053 1.00 . A A . 66 TYR HB2 1 1
1 888 1 1 66 TYR HB3 H 0.412 4.677 7.398 1.00 . A A . 66 TYR HB3 1 1
1 889 1 1 66 TYR HD1 H 0.567 7.337 9.838 1.00 . A A . 66 TYR HD1 1 1
1 890 1 1 66 TYR HD2 H 2.951 4.731 7.424 1.00 . A A . 66 TYR HD2 1 1
1 891 1 1 66 TYR HE1 H 2.565 8.880 10.134 1.00 . A A . 66 TYR HE1 1 1
1 892 1 1 66 TYR HE2 H 4.942 6.283 7.728 1.00 . A A . 66 TYR HE2 1 1
1 893 1 1 66 TYR HH H 4.590 9.419 9.091 1.00 . A A . 66 TYR HH 1 1
1 894 1 1 66 TYR N N -1.018 5.559 10.234 1.00 . A A . 66 TYR N 1 1
1 895 1 1 66 TYR O O -2.914 4.351 8.752 1.00 . A A . 66 TYR O 1 1
1 896 1 1 66 TYR OH O 4.892 8.465 9.102 1.00 . A A . 66 TYR OH 1 1
1 897 1 1 67 THR C C -2.316 3.635 4.672 1.00 . A A . 67 THR C 1 1
1 898 1 1 67 THR CA C -2.930 4.134 5.981 1.00 . A A . 67 THR CA 1 1
1 899 1 1 67 THR CB C -4.119 5.075 5.775 1.00 . A A . 67 THR CB 1 1
1 900 1 1 67 THR CG2 C -5.322 4.369 5.146 1.00 . A A . 67 THR CG2 1 1
1 901 1 1 67 THR H H -1.203 5.269 6.245 1.00 . A A . 67 THR H 1 1
1 902 1 1 67 THR HA H -3.254 3.255 6.538 1.00 . A A . 67 THR HA 1 1
1 903 1 1 67 THR HB H -3.828 5.946 5.188 1.00 . A A . 67 THR HB 1 1
1 904 1 1 67 THR HG1 H -4.619 4.546 7.639 1.00 . A A . 67 THR HG1 1 1
1 905 1 1 67 THR HG21 H -5.567 4.846 4.197 1.00 . A A . 67 THR HG21 1 1
1 906 1 1 67 THR HG22 H -5.079 3.320 4.973 1.00 . A A . 67 THR HG22 1 1
1 907 1 1 67 THR HG23 H -6.176 4.438 5.819 1.00 . A A . 67 THR HG23 1 1
1 908 1 1 67 THR N N -1.934 4.836 6.773 1.00 . A A . 67 THR N 1 1
1 909 1 1 67 THR O O -2.364 4.327 3.656 1.00 . A A . 67 THR O 1 1
1 910 1 1 67 THR OG1 O -4.551 5.384 7.097 1.00 . A A . 67 THR OG1 1 1
1 911 1 1 68 VAL C C -2.114 1.868 2.401 1.00 . A A . 68 VAL C 1 1
1 912 1 1 68 VAL CA C -1.129 1.838 3.571 1.00 . A A . 68 VAL CA 1 1
1 913 1 1 68 VAL CB C -0.639 0.428 3.905 1.00 . A A . 68 VAL CB 1 1
1 914 1 1 68 VAL CG1 C 0.273 -0.112 2.802 1.00 . A A . 68 VAL CG1 1 1
1 915 1 1 68 VAL CG2 C 0.066 0.399 5.263 1.00 . A A . 68 VAL CG2 1 1
1 916 1 1 68 VAL H H -1.717 1.882 5.569 1.00 . A A . 68 VAL H 1 1
1 917 1 1 68 VAL HA H -0.260 2.445 3.313 1.00 . A A . 68 VAL HA 1 1
1 918 1 1 68 VAL HB H -1.511 -0.224 3.967 1.00 . A A . 68 VAL HB 1 1
1 919 1 1 68 VAL HG11 H 0.113 0.458 1.887 1.00 . A A . 68 VAL HG11 1 1
1 920 1 1 68 VAL HG12 H 1.314 -0.017 3.112 1.00 . A A . 68 VAL HG12 1 1
1 921 1 1 68 VAL HG13 H 0.042 -1.162 2.620 1.00 . A A . 68 VAL HG13 1 1
1 922 1 1 68 VAL HG21 H 0.724 -0.468 5.312 1.00 . A A . 68 VAL HG21 1 1
1 923 1 1 68 VAL HG22 H 0.653 1.309 5.386 1.00 . A A . 68 VAL HG22 1 1
1 924 1 1 68 VAL HG23 H -0.678 0.337 6.057 1.00 . A A . 68 VAL HG23 1 1
1 925 1 1 68 VAL N N -1.752 2.438 4.738 1.00 . A A . 68 VAL N 1 1
1 926 1 1 68 VAL O O -3.307 1.630 2.583 1.00 . A A . 68 VAL O 1 1
1 927 1 1 69 PHE C C -1.762 1.421 -1.113 1.00 . A A . 69 PHE C 1 1
1 928 1 1 69 PHE CA C -2.396 2.224 0.025 1.00 . A A . 69 PHE CA 1 1
1 929 1 1 69 PHE CB C -2.473 3.695 -0.387 1.00 . A A . 69 PHE CB 1 1
1 930 1 1 69 PHE CD1 C -4.888 4.356 -0.330 1.00 . A A . 69 PHE CD1 1 1
1 931 1 1 69 PHE CD2 C -3.463 5.222 1.334 1.00 . A A . 69 PHE CD2 1 1
1 932 1 1 69 PHE CE1 C -5.981 5.059 0.241 1.00 . A A . 69 PHE CE1 1 1
1 933 1 1 69 PHE CE2 C -4.557 5.924 1.906 1.00 . A A . 69 PHE CE2 1 1
1 934 1 1 69 PHE CG C -3.651 4.452 0.229 1.00 . A A . 69 PHE CG 1 1
1 935 1 1 69 PHE CZ C -5.793 5.828 1.347 1.00 . A A . 69 PHE CZ 1 1
1 936 1 1 69 PHE H H -0.607 2.352 1.085 1.00 . A A . 69 PHE H 1 1
1 937 1 1 69 PHE HA H -3.367 1.796 0.272 1.00 . A A . 69 PHE HA 1 1
1 938 1 1 69 PHE HB2 H -1.546 4.191 -0.100 1.00 . A A . 69 PHE HB2 1 1
1 939 1 1 69 PHE HB3 H -2.543 3.755 -1.473 1.00 . A A . 69 PHE HB3 1 1
1 940 1 1 69 PHE HD1 H -5.039 3.740 -1.216 1.00 . A A . 69 PHE HD1 1 1
1 941 1 1 69 PHE HD2 H -2.472 5.299 1.782 1.00 . A A . 69 PHE HD2 1 1
1 942 1 1 69 PHE HE1 H -6.972 4.982 -0.207 1.00 . A A . 69 PHE HE1 1 1
1 943 1 1 69 PHE HE2 H -4.405 6.541 2.792 1.00 . A A . 69 PHE HE2 1 1
1 944 1 1 69 PHE HZ H -6.633 6.367 1.785 1.00 . A A . 69 PHE HZ 1 1
1 945 1 1 69 PHE N N -1.578 2.160 1.225 1.00 . A A . 69 PHE N 1 1
1 946 1 1 69 PHE O O -1.328 1.991 -2.113 1.00 . A A . 69 PHE O 1 1
1 947 1 1 70 ALA C C -0.767 -1.305 -2.654 1.00 . A A . 70 ALA C 1 1
1 948 1 1 70 ALA CA C -0.555 -0.669 -1.278 1.00 . A A . 70 ALA CA 1 1
1 949 1 1 70 ALA CB C -0.284 -1.710 -0.190 1.00 . A A . 70 ALA CB 1 1
1 950 1 1 70 ALA H H -2.485 -0.418 -0.535 1.00 . A A . 70 ALA H 1 1
1 951 1 1 70 ALA HA H 0.293 0.014 -1.330 1.00 . A A . 70 ALA HA 1 1
1 952 1 1 70 ALA HB1 H 0.787 -1.902 -0.130 1.00 . A A . 70 ALA HB1 1 1
1 953 1 1 70 ALA HB2 H -0.641 -1.334 0.769 1.00 . A A . 70 ALA HB2 1 1
1 954 1 1 70 ALA HB3 H -0.806 -2.635 -0.435 1.00 . A A . 70 ALA HB3 1 1
1 955 1 1 70 ALA N N -1.729 0.110 -0.923 1.00 . A A . 70 ALA N 1 1
1 956 1 1 70 ALA O O -1.798 -1.928 -2.901 1.00 . A A . 70 ALA O 1 1
1 957 1 1 71 PRO C C 0.425 -3.180 -4.867 1.00 . A A . 71 PRO C 1 1
1 958 1 1 71 PRO CA C 0.186 -1.669 -4.879 1.00 . A A . 71 PRO CA 1 1
1 959 1 1 71 PRO CB C 1.241 -0.907 -5.666 1.00 . A A . 71 PRO CB 1 1
1 960 1 1 71 PRO CD C 1.487 -0.387 -3.278 1.00 . A A . 71 PRO CD 1 1
1 961 1 1 71 PRO CG C 2.170 -0.293 -4.632 1.00 . A A . 71 PRO CG 1 1
1 962 1 1 71 PRO HA H -0.728 -1.539 -5.263 1.00 . A A . 71 PRO HA 1 1
1 963 1 1 71 PRO HB2 H 1.786 -1.574 -6.335 1.00 . A A . 71 PRO HB2 1 1
1 964 1 1 71 PRO HB3 H 0.784 -0.137 -6.287 1.00 . A A . 71 PRO HB3 1 1
1 965 1 1 71 PRO HD2 H 2.113 -0.909 -2.554 1.00 . A A . 71 PRO HD2 1 1
1 966 1 1 71 PRO HD3 H 1.283 0.602 -2.868 1.00 . A A . 71 PRO HD3 1 1
1 967 1 1 71 PRO HG2 H 3.124 -0.820 -4.616 1.00 . A A . 71 PRO HG2 1 1
1 968 1 1 71 PRO HG3 H 2.384 0.746 -4.881 1.00 . A A . 71 PRO HG3 1 1
1 969 1 1 71 PRO N N 0.251 -1.120 -3.535 1.00 . A A . 71 PRO N 1 1
1 970 1 1 71 PRO O O 1.544 -3.633 -4.635 1.00 . A A . 71 PRO O 1 1
1 971 1 1 72 THR C C 0.539 -5.829 -6.092 1.00 . A A . 72 THR C 1 1
1 972 1 1 72 THR CA C -0.567 -5.369 -5.140 1.00 . A A . 72 THR CA 1 1
1 973 1 1 72 THR CB C -1.950 -5.912 -5.507 1.00 . A A . 72 THR CB 1 1
1 974 1 1 72 THR CG2 C -3.045 -5.413 -4.562 1.00 . A A . 72 THR CG2 1 1
1 975 1 1 72 THR H H -1.553 -3.541 -5.307 1.00 . A A . 72 THR H 1 1
1 976 1 1 72 THR HA H -0.294 -5.712 -4.142 1.00 . A A . 72 THR HA 1 1
1 977 1 1 72 THR HB H -1.941 -7.001 -5.552 1.00 . A A . 72 THR HB 1 1
1 978 1 1 72 THR HG1 H -2.677 -4.393 -6.589 1.00 . A A . 72 THR HG1 1 1
1 979 1 1 72 THR HG21 H -3.241 -6.169 -3.802 1.00 . A A . 72 THR HG21 1 1
1 980 1 1 72 THR HG22 H -2.718 -4.491 -4.082 1.00 . A A . 72 THR HG22 1 1
1 981 1 1 72 THR HG23 H -3.956 -5.224 -5.130 1.00 . A A . 72 THR HG23 1 1
1 982 1 1 72 THR N N -0.646 -3.918 -5.119 1.00 . A A . 72 THR N 1 1
1 983 1 1 72 THR O O 1.159 -5.012 -6.770 1.00 . A A . 72 THR O 1 1
1 984 1 1 72 THR OG1 O -2.251 -5.283 -6.750 1.00 . A A . 72 THR OG1 1 1
1 985 1 1 73 ASN C C 1.342 -7.579 -8.430 1.00 . A A . 73 ASN C 1 1
1 986 1 1 73 ASN CA C 1.772 -7.716 -6.968 1.00 . A A . 73 ASN CA 1 1
1 987 1 1 73 ASN CB C 1.964 -9.204 -6.669 1.00 . A A . 73 ASN CB 1 1
1 988 1 1 73 ASN CG C 3.060 -9.416 -5.623 1.00 . A A . 73 ASN CG 1 1
1 989 1 1 73 ASN H H 0.243 -7.795 -5.556 1.00 . A A . 73 ASN H 1 1
1 990 1 1 73 ASN HA H 2.682 -7.158 -6.748 1.00 . A A . 73 ASN HA 1 1
1 991 1 1 73 ASN HB2 H 1.026 -9.630 -6.311 1.00 . A A . 73 ASN HB2 1 1
1 992 1 1 73 ASN HB3 H 2.224 -9.732 -7.586 1.00 . A A . 73 ASN HB3 1 1
1 993 1 1 73 ASN HD21 H 2.170 -8.008 -4.473 1.00 . A A . 73 ASN HD21 1 1
1 994 1 1 73 ASN HD22 H 3.602 -8.715 -3.802 1.00 . A A . 73 ASN HD22 1 1
1 995 1 1 73 ASN N N 0.752 -7.137 -6.111 1.00 . A A . 73 ASN N 1 1
1 996 1 1 73 ASN ND2 N 2.933 -8.650 -4.544 1.00 . A A . 73 ASN ND2 1 1
1 997 1 1 73 ASN O O 2.140 -7.800 -9.339 1.00 . A A . 73 ASN O 1 1
1 998 1 1 73 ASN OD1 O 3.961 -10.222 -5.785 1.00 . A A . 73 ASN OD1 1 1
1 999 1 1 74 ALA C C -0.251 -5.603 -10.402 1.00 . A A . 74 ALA C 1 1
1 1000 1 1 74 ALA CA C -0.466 -7.048 -9.947 1.00 . A A . 74 ALA CA 1 1
1 1001 1 1 74 ALA CB C -1.943 -7.446 -9.949 1.00 . A A . 74 ALA CB 1 1
1 1002 1 1 74 ALA H H -0.563 -7.039 -7.866 1.00 . A A . 74 ALA H 1 1
1 1003 1 1 74 ALA HA H 0.079 -7.715 -10.615 1.00 . A A . 74 ALA HA 1 1
1 1004 1 1 74 ALA HB1 H -2.525 -6.683 -10.465 1.00 . A A . 74 ALA HB1 1 1
1 1005 1 1 74 ALA HB2 H -2.061 -8.401 -10.461 1.00 . A A . 74 ALA HB2 1 1
1 1006 1 1 74 ALA HB3 H -2.296 -7.539 -8.922 1.00 . A A . 74 ALA HB3 1 1
1 1007 1 1 74 ALA N N 0.080 -7.216 -8.611 1.00 . A A . 74 ALA N 1 1
1 1008 1 1 74 ALA O O -0.305 -5.310 -11.596 1.00 . A A . 74 ALA O 1 1
1 1009 1 1 75 ALA C C 1.637 -3.141 -10.235 1.00 . A A . 75 ALA C 1 1
1 1010 1 1 75 ALA CA C 0.211 -3.331 -9.714 1.00 . A A . 75 ALA CA 1 1
1 1011 1 1 75 ALA CB C -0.065 -2.504 -8.456 1.00 . A A . 75 ALA CB 1 1
1 1012 1 1 75 ALA H H 0.030 -4.984 -8.459 1.00 . A A . 75 ALA H 1 1
1 1013 1 1 75 ALA HA H -0.494 -3.034 -10.490 1.00 . A A . 75 ALA HA 1 1
1 1014 1 1 75 ALA HB1 H -0.842 -2.990 -7.865 1.00 . A A . 75 ALA HB1 1 1
1 1015 1 1 75 ALA HB2 H 0.847 -2.428 -7.864 1.00 . A A . 75 ALA HB2 1 1
1 1016 1 1 75 ALA HB3 H -0.397 -1.507 -8.743 1.00 . A A . 75 ALA HB3 1 1
1 1017 1 1 75 ALA N N -0.012 -4.738 -9.428 1.00 . A A . 75 ALA N 1 1
1 1018 1 1 75 ALA O O 1.841 -2.541 -11.289 1.00 . A A . 75 ALA O 1 1
1 1019 1 1 76 PHE C C 4.262 -4.292 -11.158 1.00 . A A . 76 PHE C 1 1
1 1020 1 1 76 PHE CA C 3.987 -3.558 -9.844 1.00 . A A . 76 PHE CA 1 1
1 1021 1 1 76 PHE CB C 4.797 -4.219 -8.726 1.00 . A A . 76 PHE CB 1 1
1 1022 1 1 76 PHE CD1 C 4.027 -3.416 -6.483 1.00 . A A . 76 PHE CD1 1 1
1 1023 1 1 76 PHE CD2 C 6.020 -2.516 -7.357 1.00 . A A . 76 PHE CD2 1 1
1 1024 1 1 76 PHE CE1 C 4.172 -2.612 -5.322 1.00 . A A . 76 PHE CE1 1 1
1 1025 1 1 76 PHE CE2 C 6.166 -1.711 -6.196 1.00 . A A . 76 PHE CE2 1 1
1 1026 1 1 76 PHE CG C 4.953 -3.352 -7.476 1.00 . A A . 76 PHE CG 1 1
1 1027 1 1 76 PHE CZ C 5.239 -1.776 -5.203 1.00 . A A . 76 PHE CZ 1 1
1 1028 1 1 76 PHE H H 2.411 -4.150 -8.616 1.00 . A A . 76 PHE H 1 1
1 1029 1 1 76 PHE HA H 4.210 -2.499 -9.967 1.00 . A A . 76 PHE HA 1 1
1 1030 1 1 76 PHE HB2 H 4.315 -5.156 -8.448 1.00 . A A . 76 PHE HB2 1 1
1 1031 1 1 76 PHE HB3 H 5.786 -4.470 -9.108 1.00 . A A . 76 PHE HB3 1 1
1 1032 1 1 76 PHE HD1 H 3.172 -4.086 -6.578 1.00 . A A . 76 PHE HD1 1 1
1 1033 1 1 76 PHE HD2 H 6.763 -2.464 -8.153 1.00 . A A . 76 PHE HD2 1 1
1 1034 1 1 76 PHE HE1 H 3.429 -2.664 -4.526 1.00 . A A . 76 PHE HE1 1 1
1 1035 1 1 76 PHE HE2 H 7.020 -1.042 -6.101 1.00 . A A . 76 PHE HE2 1 1
1 1036 1 1 76 PHE HZ H 5.350 -1.158 -4.312 1.00 . A A . 76 PHE HZ 1 1
1 1037 1 1 76 PHE N N 2.586 -3.663 -9.472 1.00 . A A . 76 PHE N 1 1
1 1038 1 1 76 PHE O O 4.904 -3.747 -12.055 1.00 . A A . 76 PHE O 1 1
1 1039 1 1 77 SER C C 3.691 -5.489 -13.674 1.00 . A A . 77 SER C 1 1
1 1040 1 1 77 SER CA C 3.945 -6.330 -12.421 1.00 . A A . 77 SER CA 1 1
1 1041 1 1 77 SER CB C 3.019 -7.548 -12.404 1.00 . A A . 77 SER CB 1 1
1 1042 1 1 77 SER H H 3.240 -5.952 -10.498 1.00 . A A . 77 SER H 1 1
1 1043 1 1 77 SER HA H 4.982 -6.662 -12.387 1.00 . A A . 77 SER HA 1 1
1 1044 1 1 77 SER HB2 H 2.199 -7.371 -11.708 1.00 . A A . 77 SER HB2 1 1
1 1045 1 1 77 SER HB3 H 2.576 -7.681 -13.390 1.00 . A A . 77 SER HB3 1 1
1 1046 1 1 77 SER HG H 3.213 -9.540 -12.359 1.00 . A A . 77 SER HG 1 1
1 1047 1 1 77 SER N N 3.761 -5.516 -11.232 1.00 . A A . 77 SER N 1 1
1 1048 1 1 77 SER O O 4.542 -5.415 -14.559 1.00 . A A . 77 SER O 1 1
1 1049 1 1 77 SER OG O 3.710 -8.737 -12.029 1.00 . A A . 77 SER OG 1 1
1 1050 1 1 78 LYS C C 3.352 -3.224 -15.288 1.00 . A A . 78 LYS C 1 1
1 1051 1 1 78 LYS CA C 2.140 -4.044 -14.839 1.00 . A A . 78 LYS CA 1 1
1 1052 1 1 78 LYS CB C 0.916 -3.194 -14.494 1.00 . A A . 78 LYS CB 1 1
1 1053 1 1 78 LYS CD C -1.594 -3.171 -14.256 1.00 . A A . 78 LYS CD 1 1
1 1054 1 1 78 LYS CE C -1.472 -2.749 -12.791 1.00 . A A . 78 LYS CE 1 1
1 1055 1 1 78 LYS CG C -0.377 -3.987 -14.696 1.00 . A A . 78 LYS CG 1 1
1 1056 1 1 78 LYS H H 1.830 -4.942 -12.986 1.00 . A A . 78 LYS H 1 1
1 1057 1 1 78 LYS HA H 1.852 -4.709 -15.653 1.00 . A A . 78 LYS HA 1 1
1 1058 1 1 78 LYS HB2 H 0.982 -2.856 -13.460 1.00 . A A . 78 LYS HB2 1 1
1 1059 1 1 78 LYS HB3 H 0.901 -2.301 -15.119 1.00 . A A . 78 LYS HB3 1 1
1 1060 1 1 78 LYS HD2 H -1.691 -2.287 -14.887 1.00 . A A . 78 LYS HD2 1 1
1 1061 1 1 78 LYS HD3 H -2.501 -3.762 -14.393 1.00 . A A . 78 LYS HD3 1 1
1 1062 1 1 78 LYS HE2 H -2.327 -3.119 -12.227 1.00 . A A . 78 LYS HE2 1 1
1 1063 1 1 78 LYS HE3 H -0.581 -3.198 -12.350 1.00 . A A . 78 LYS HE3 1 1
1 1064 1 1 78 LYS HG2 H -0.478 -4.262 -15.745 1.00 . A A . 78 LYS HG2 1 1
1 1065 1 1 78 LYS HG3 H -0.331 -4.915 -14.126 1.00 . A A . 78 LYS HG3 1 1
1 1066 1 1 78 LYS HZ1 H -2.202 -0.888 -12.200 1.00 . A A . 78 LYS HZ1 1 1
1 1067 1 1 78 LYS HZ2 H -0.576 -0.973 -12.169 1.00 . A A . 78 LYS HZ2 1 1
1 1068 1 1 78 LYS N N 2.517 -4.877 -13.709 1.00 . A A . 78 LYS N 1 1
1 1069 1 1 78 LYS NZ N -1.397 -1.275 -12.681 1.00 . A A . 78 LYS NZ 1 1
1 1070 1 1 78 LYS O O 3.644 -3.144 -16.481 1.00 . A A . 78 LYS O 1 1
1 1071 1 1 79 LEU C C 6.268 -2.695 -15.248 1.00 . A A . 79 LEU C 1 1
1 1072 1 1 79 LEU CA C 5.196 -1.824 -14.590 1.00 . A A . 79 LEU CA 1 1
1 1073 1 1 79 LEU CB C 5.673 -1.115 -13.320 1.00 . A A . 79 LEU CB 1 1
1 1074 1 1 79 LEU CD1 C 5.275 0.687 -11.602 1.00 . A A . 79 LEU CD1 1 1
1 1075 1 1 79 LEU CD2 C 3.676 0.407 -13.551 1.00 . A A . 79 LEU CD2 1 1
1 1076 1 1 79 LEU CG C 4.618 -0.297 -12.573 1.00 . A A . 79 LEU CG 1 1
1 1077 1 1 79 LEU H H 3.779 -2.705 -13.343 1.00 . A A . 79 LEU H 1 1
1 1078 1 1 79 LEU HA H 4.897 -1.050 -15.297 1.00 . A A . 79 LEU HA 1 1
1 1079 1 1 79 LEU HB2 H 6.073 -1.865 -12.638 1.00 . A A . 79 LEU HB2 1 1
1 1080 1 1 79 LEU HB3 H 6.497 -0.454 -13.585 1.00 . A A . 79 LEU HB3 1 1
1 1081 1 1 79 LEU HD11 H 4.583 1.502 -11.387 1.00 . A A . 79 LEU HD11 1 1
1 1082 1 1 79 LEU HD12 H 5.526 0.170 -10.676 1.00 . A A . 79 LEU HD12 1 1
1 1083 1 1 79 LEU HD13 H 6.183 1.090 -12.051 1.00 . A A . 79 LEU HD13 1 1
1 1084 1 1 79 LEU HD21 H 4.240 0.745 -14.420 1.00 . A A . 79 LEU HD21 1 1
1 1085 1 1 79 LEU HD22 H 2.899 -0.288 -13.870 1.00 . A A . 79 LEU HD22 1 1
1 1086 1 1 79 LEU HD23 H 3.217 1.265 -13.060 1.00 . A A . 79 LEU HD23 1 1
1 1087 1 1 79 LEU HG H 4.013 -0.980 -11.978 1.00 . A A . 79 LEU HG 1 1
1 1088 1 1 79 LEU N N 4.023 -2.635 -14.310 1.00 . A A . 79 LEU N 1 1
1 1089 1 1 79 LEU O O 6.351 -3.892 -14.978 1.00 . A A . 79 LEU O 1 1
1 1090 1 1 80 PRO C C 9.321 -3.032 -15.882 1.00 . A A . 80 PRO C 1 1
1 1091 1 1 80 PRO CA C 8.146 -2.745 -16.818 1.00 . A A . 80 PRO CA 1 1
1 1092 1 1 80 PRO CB C 8.519 -1.839 -17.980 1.00 . A A . 80 PRO CB 1 1
1 1093 1 1 80 PRO CD C 7.013 -0.626 -16.464 1.00 . A A . 80 PRO CD 1 1
1 1094 1 1 80 PRO CG C 7.981 -0.462 -17.624 1.00 . A A . 80 PRO CG 1 1
1 1095 1 1 80 PRO HA H 7.824 -3.638 -17.134 1.00 . A A . 80 PRO HA 1 1
1 1096 1 1 80 PRO HB2 H 9.600 -1.811 -18.122 1.00 . A A . 80 PRO HB2 1 1
1 1097 1 1 80 PRO HB3 H 8.084 -2.199 -18.912 1.00 . A A . 80 PRO HB3 1 1
1 1098 1 1 80 PRO HD2 H 7.298 0.001 -15.619 1.00 . A A . 80 PRO HD2 1 1
1 1099 1 1 80 PRO HD3 H 6.002 -0.337 -16.748 1.00 . A A . 80 PRO HD3 1 1
1 1100 1 1 80 PRO HG2 H 8.797 0.207 -17.349 1.00 . A A . 80 PRO HG2 1 1
1 1101 1 1 80 PRO HG3 H 7.478 -0.016 -18.481 1.00 . A A . 80 PRO HG3 1 1
1 1102 1 1 80 PRO N N 7.082 -2.043 -16.120 1.00 . A A . 80 PRO N 1 1
1 1103 1 1 80 PRO O O 9.509 -2.336 -14.885 1.00 . A A . 80 PRO O 1 1
1 1104 1 1 81 ALA C C 12.154 -3.236 -15.259 1.00 . A A . 81 ALA C 1 1
1 1105 1 1 81 ALA CA C 11.233 -4.445 -15.439 1.00 . A A . 81 ALA CA 1 1
1 1106 1 1 81 ALA CB C 11.943 -5.624 -16.107 1.00 . A A . 81 ALA CB 1 1
1 1107 1 1 81 ALA H H 9.922 -4.618 -17.048 1.00 . A A . 81 ALA H 1 1
1 1108 1 1 81 ALA HA H 10.869 -4.762 -14.461 1.00 . A A . 81 ALA HA 1 1
1 1109 1 1 81 ALA HB1 H 12.573 -6.131 -15.375 1.00 . A A . 81 ALA HB1 1 1
1 1110 1 1 81 ALA HB2 H 11.201 -6.323 -16.494 1.00 . A A . 81 ALA HB2 1 1
1 1111 1 1 81 ALA HB3 H 12.561 -5.259 -16.927 1.00 . A A . 81 ALA HB3 1 1
1 1112 1 1 81 ALA N N 10.082 -4.058 -16.235 1.00 . A A . 81 ALA N 1 1
1 1113 1 1 81 ALA O O 12.509 -2.883 -14.136 1.00 . A A . 81 ALA O 1 1
1 1114 1 1 82 SER C C 13.017 -0.560 -15.193 1.00 . A A . 82 SER C 1 1
1 1115 1 1 82 SER CA C 13.386 -1.473 -16.365 1.00 . A A . 82 SER CA 1 1
1 1116 1 1 82 SER CB C 13.304 -0.701 -17.684 1.00 . A A . 82 SER CB 1 1
1 1117 1 1 82 SER H H 12.220 -2.928 -17.294 1.00 . A A . 82 SER H 1 1
1 1118 1 1 82 SER HA H 14.393 -1.870 -16.239 1.00 . A A . 82 SER HA 1 1
1 1119 1 1 82 SER HB2 H 13.848 0.239 -17.588 1.00 . A A . 82 SER HB2 1 1
1 1120 1 1 82 SER HB3 H 13.795 -1.275 -18.470 1.00 . A A . 82 SER HB3 1 1
1 1121 1 1 82 SER HG H 11.331 -0.997 -17.524 1.00 . A A . 82 SER HG 1 1
1 1122 1 1 82 SER N N 12.513 -2.634 -16.384 1.00 . A A . 82 SER N 1 1
1 1123 1 1 82 SER O O 13.895 -0.069 -14.485 1.00 . A A . 82 SER O 1 1
1 1124 1 1 82 SER OG O 11.957 -0.433 -18.063 1.00 . A A . 82 SER OG 1 1
1 1125 1 1 83 THR C C 11.581 -0.120 -12.591 1.00 . A A . 83 THR C 1 1
1 1126 1 1 83 THR CA C 11.223 0.482 -13.951 1.00 . A A . 83 THR CA 1 1
1 1127 1 1 83 THR CB C 9.719 0.672 -14.154 1.00 . A A . 83 THR CB 1 1
1 1128 1 1 83 THR CG2 C 8.975 0.905 -12.838 1.00 . A A . 83 THR CG2 1 1
1 1129 1 1 83 THR H H 11.011 -0.765 -15.606 1.00 . A A . 83 THR H 1 1
1 1130 1 1 83 THR HA H 11.724 1.448 -14.015 1.00 . A A . 83 THR HA 1 1
1 1131 1 1 83 THR HB H 9.290 -0.169 -14.700 1.00 . A A . 83 THR HB 1 1
1 1132 1 1 83 THR HG1 H 9.447 1.763 -15.810 1.00 . A A . 83 THR HG1 1 1
1 1133 1 1 83 THR HG21 H 8.113 1.548 -13.016 1.00 . A A . 83 THR HG21 1 1
1 1134 1 1 83 THR HG22 H 8.638 -0.050 -12.436 1.00 . A A . 83 THR HG22 1 1
1 1135 1 1 83 THR HG23 H 9.643 1.384 -12.122 1.00 . A A . 83 THR HG23 1 1
1 1136 1 1 83 THR N N 11.718 -0.362 -15.025 1.00 . A A . 83 THR N 1 1
1 1137 1 1 83 THR O O 12.143 0.562 -11.735 1.00 . A A . 83 THR O 1 1
1 1138 1 1 83 THR OG1 O 9.615 1.919 -14.837 1.00 . A A . 83 THR OG1 1 1
1 1139 1 1 84 ILE C C 13.030 -2.094 -10.941 1.00 . A A . 84 ILE C 1 1
1 1140 1 1 84 ILE CA C 11.521 -2.093 -11.193 1.00 . A A . 84 ILE CA 1 1
1 1141 1 1 84 ILE CB C 10.900 -3.491 -11.217 1.00 . A A . 84 ILE CB 1 1
1 1142 1 1 84 ILE CD1 C 8.644 -2.603 -10.523 1.00 . A A . 84 ILE CD1 1 1
1 1143 1 1 84 ILE CG1 C 9.411 -3.424 -11.562 1.00 . A A . 84 ILE CG1 1 1
1 1144 1 1 84 ILE CG2 C 11.150 -4.224 -9.898 1.00 . A A . 84 ILE CG2 1 1
1 1145 1 1 84 ILE H H 10.785 -1.938 -13.136 1.00 . A A . 84 ILE H 1 1
1 1146 1 1 84 ILE HA H 11.037 -1.539 -10.389 1.00 . A A . 84 ILE HA 1 1
1 1147 1 1 84 ILE HB H 11.387 -4.067 -12.003 1.00 . A A . 84 ILE HB 1 1
1 1148 1 1 84 ILE HD11 H 7.810 -3.190 -10.139 1.00 . A A . 84 ILE HD11 1 1
1 1149 1 1 84 ILE HD12 H 9.311 -2.341 -9.702 1.00 . A A . 84 ILE HD12 1 1
1 1150 1 1 84 ILE HD13 H 8.264 -1.693 -10.987 1.00 . A A . 84 ILE HD13 1 1
1 1151 1 1 84 ILE HG12 H 9.282 -2.979 -12.548 1.00 . A A . 84 ILE HG12 1 1
1 1152 1 1 84 ILE HG13 H 8.999 -4.432 -11.610 1.00 . A A . 84 ILE HG13 1 1
1 1153 1 1 84 ILE HG21 H 12.025 -3.799 -9.406 1.00 . A A . 84 ILE HG21 1 1
1 1154 1 1 84 ILE HG22 H 10.280 -4.116 -9.250 1.00 . A A . 84 ILE HG22 1 1
1 1155 1 1 84 ILE HG23 H 11.325 -5.282 -10.097 1.00 . A A . 84 ILE HG23 1 1
1 1156 1 1 84 ILE N N 11.242 -1.391 -12.434 1.00 . A A . 84 ILE N 1 1
1 1157 1 1 84 ILE O O 13.482 -1.728 -9.858 1.00 . A A . 84 ILE O 1 1
1 1158 1 1 85 ASP C C 15.749 -1.184 -11.474 1.00 . A A . 85 ASP C 1 1
1 1159 1 1 85 ASP CA C 15.216 -2.565 -11.863 1.00 . A A . 85 ASP CA 1 1
1 1160 1 1 85 ASP CB C 15.844 -2.954 -13.203 1.00 . A A . 85 ASP CB 1 1
1 1161 1 1 85 ASP CG C 16.692 -4.227 -13.174 1.00 . A A . 85 ASP CG 1 1
1 1162 1 1 85 ASP H H 13.392 -2.807 -12.838 1.00 . A A . 85 ASP H 1 1
1 1163 1 1 85 ASP HA H 15.424 -3.321 -11.105 1.00 . A A . 85 ASP HA 1 1
1 1164 1 1 85 ASP HB2 H 15.048 -3.081 -13.936 1.00 . A A . 85 ASP HB2 1 1
1 1165 1 1 85 ASP HB3 H 16.467 -2.128 -13.548 1.00 . A A . 85 ASP HB3 1 1
1 1166 1 1 85 ASP HD2 H 18.551 -4.428 -12.949 1.00 . A A . 85 ASP HD2 1 1
1 1167 1 1 85 ASP N N 13.767 -2.511 -11.960 1.00 . A A . 85 ASP N 1 1
1 1168 1 1 85 ASP O O 16.862 -1.066 -10.964 1.00 . A A . 85 ASP O 1 1
1 1169 1 1 85 ASP OD1 O 16.228 -5.294 -12.744 1.00 . A A . 85 ASP OD1 1 1
1 1170 1 1 85 ASP OD2 O 17.893 -4.092 -13.624 1.00 . A A . 85 ASP OD2 1 1
1 1171 1 1 86 GLU C C 15.046 1.483 -9.931 1.00 . A A . 86 GLU C 1 1
1 1172 1 1 86 GLU CA C 15.303 1.192 -11.411 1.00 . A A . 86 GLU CA 1 1
1 1173 1 1 86 GLU CB C 14.557 2.186 -12.304 1.00 . A A . 86 GLU CB 1 1
1 1174 1 1 86 GLU CD C 16.766 3.050 -13.160 1.00 . A A . 86 GLU CD 1 1
1 1175 1 1 86 GLU CG C 15.407 3.430 -12.568 1.00 . A A . 86 GLU CG 1 1
1 1176 1 1 86 GLU H H 14.025 -0.281 -12.143 1.00 . A A . 86 GLU H 1 1
1 1177 1 1 86 GLU HA H 16.371 1.256 -11.620 1.00 . A A . 86 GLU HA 1 1
1 1178 1 1 86 GLU HB2 H 14.300 1.709 -13.249 1.00 . A A . 86 GLU HB2 1 1
1 1179 1 1 86 GLU HB3 H 13.621 2.476 -11.828 1.00 . A A . 86 GLU HB3 1 1
1 1180 1 1 86 GLU HE2 H 18.491 3.527 -12.574 1.00 . A A . 86 GLU HE2 1 1
1 1181 1 1 86 GLU HG2 H 14.881 4.095 -13.253 1.00 . A A . 86 GLU HG2 1 1
1 1182 1 1 86 GLU HG3 H 15.553 3.980 -11.638 1.00 . A A . 86 GLU HG3 1 1
1 1183 1 1 86 GLU N N 14.929 -0.176 -11.728 1.00 . A A . 86 GLU N 1 1
1 1184 1 1 86 GLU O O 15.883 2.082 -9.258 1.00 . A A . 86 GLU O 1 1
1 1185 1 1 86 GLU OE1 O 16.911 1.958 -13.730 1.00 . A A . 86 GLU OE1 1 1
1 1186 1 1 86 GLU OE2 O 17.692 3.937 -13.013 1.00 . A A . 86 GLU OE2 1 1
1 1187 1 1 87 LEU C C 14.441 0.448 -7.177 1.00 . A A . 87 LEU C 1 1
1 1188 1 1 87 LEU CA C 13.505 1.253 -8.081 1.00 . A A . 87 LEU CA 1 1
1 1189 1 1 87 LEU CB C 12.024 0.929 -7.876 1.00 . A A . 87 LEU CB 1 1
1 1190 1 1 87 LEU CD1 C 9.624 1.444 -8.452 1.00 . A A . 87 LEU CD1 1 1
1 1191 1 1 87 LEU CD2 C 11.501 2.825 -9.454 1.00 . A A . 87 LEU CD2 1 1
1 1192 1 1 87 LEU CG C 11.069 1.445 -8.954 1.00 . A A . 87 LEU CG 1 1
1 1193 1 1 87 LEU H H 13.208 0.560 -10.023 1.00 . A A . 87 LEU H 1 1
1 1194 1 1 87 LEU HA H 13.637 2.312 -7.860 1.00 . A A . 87 LEU HA 1 1
1 1195 1 1 87 LEU HB2 H 11.915 -0.154 -7.810 1.00 . A A . 87 LEU HB2 1 1
1 1196 1 1 87 LEU HB3 H 11.712 1.340 -6.916 1.00 . A A . 87 LEU HB3 1 1
1 1197 1 1 87 LEU HD11 H 9.279 0.416 -8.339 1.00 . A A . 87 LEU HD11 1 1
1 1198 1 1 87 LEU HD12 H 9.573 1.953 -7.489 1.00 . A A . 87 LEU HD12 1 1
1 1199 1 1 87 LEU HD13 H 8.989 1.963 -9.171 1.00 . A A . 87 LEU HD13 1 1
1 1200 1 1 87 LEU HD21 H 12.455 2.740 -9.976 1.00 . A A . 87 LEU HD21 1 1
1 1201 1 1 87 LEU HD22 H 10.747 3.216 -10.137 1.00 . A A . 87 LEU HD22 1 1
1 1202 1 1 87 LEU HD23 H 11.610 3.501 -8.606 1.00 . A A . 87 LEU HD23 1 1
1 1203 1 1 87 LEU HG H 11.115 0.766 -9.805 1.00 . A A . 87 LEU HG 1 1
1 1204 1 1 87 LEU N N 13.884 1.046 -9.469 1.00 . A A . 87 LEU N 1 1
1 1205 1 1 87 LEU O O 14.410 0.597 -5.956 1.00 . A A . 87 LEU O 1 1
1 1206 1 1 88 LYS C C 17.522 -0.465 -6.937 1.00 . A A . 88 LYS C 1 1
1 1207 1 1 88 LYS CA C 16.195 -1.214 -7.079 1.00 . A A . 88 LYS CA 1 1
1 1208 1 1 88 LYS CB C 16.332 -2.586 -7.743 1.00 . A A . 88 LYS CB 1 1
1 1209 1 1 88 LYS CD C 15.445 -4.946 -7.721 1.00 . A A . 88 LYS CD 1 1
1 1210 1 1 88 LYS CE C 14.395 -5.531 -8.669 1.00 . A A . 88 LYS CE 1 1
1 1211 1 1 88 LYS CG C 15.139 -3.481 -7.402 1.00 . A A . 88 LYS CG 1 1
1 1212 1 1 88 LYS H H 15.271 -0.501 -8.804 1.00 . A A . 88 LYS H 1 1
1 1213 1 1 88 LYS HA H 15.782 -1.378 -6.083 1.00 . A A . 88 LYS HA 1 1
1 1214 1 1 88 LYS HB2 H 16.404 -2.465 -8.824 1.00 . A A . 88 LYS HB2 1 1
1 1215 1 1 88 LYS HB3 H 17.255 -3.062 -7.414 1.00 . A A . 88 LYS HB3 1 1
1 1216 1 1 88 LYS HD2 H 16.433 -5.025 -8.175 1.00 . A A . 88 LYS HD2 1 1
1 1217 1 1 88 LYS HD3 H 15.470 -5.526 -6.799 1.00 . A A . 88 LYS HD3 1 1
1 1218 1 1 88 LYS HE2 H 13.395 -5.307 -8.296 1.00 . A A . 88 LYS HE2 1 1
1 1219 1 1 88 LYS HE3 H 14.482 -5.064 -9.650 1.00 . A A . 88 LYS HE3 1 1
1 1220 1 1 88 LYS HG2 H 14.894 -3.379 -6.345 1.00 . A A . 88 LYS HG2 1 1
1 1221 1 1 88 LYS HG3 H 14.264 -3.157 -7.965 1.00 . A A . 88 LYS HG3 1 1
1 1222 1 1 88 LYS HZ1 H 14.620 -7.450 -7.888 1.00 . A A . 88 LYS HZ1 1 1
1 1223 1 1 88 LYS HZ2 H 13.799 -7.427 -9.295 1.00 . A A . 88 LYS HZ2 1 1
1 1224 1 1 88 LYS N N 15.252 -0.386 -7.811 1.00 . A A . 88 LYS N 1 1
1 1225 1 1 88 LYS NZ N 14.568 -6.995 -8.793 1.00 . A A . 88 LYS NZ 1 1
1 1226 1 1 88 LYS O O 18.574 -1.082 -6.783 1.00 . A A . 88 LYS O 1 1
1 1227 1 1 89 THR C C 18.208 3.124 -6.497 1.00 . A A . 89 THR C 1 1
1 1228 1 1 89 THR CA C 18.607 1.696 -6.873 1.00 . A A . 89 THR CA 1 1
1 1229 1 1 89 THR CB C 19.386 1.608 -8.186 1.00 . A A . 89 THR CB 1 1
1 1230 1 1 89 THR CG2 C 18.998 2.712 -9.172 1.00 . A A . 89 THR CG2 1 1
1 1231 1 1 89 THR H H 16.568 1.350 -7.119 1.00 . A A . 89 THR H 1 1
1 1232 1 1 89 THR HA H 19.221 1.311 -6.059 1.00 . A A . 89 THR HA 1 1
1 1233 1 1 89 THR HB H 19.274 0.624 -8.641 1.00 . A A . 89 THR HB 1 1
1 1234 1 1 89 THR HG1 H 21.343 1.742 -8.582 1.00 . A A . 89 THR HG1 1 1
1 1235 1 1 89 THR HG21 H 19.044 3.679 -8.671 1.00 . A A . 89 THR HG21 1 1
1 1236 1 1 89 THR HG22 H 19.690 2.707 -10.015 1.00 . A A . 89 THR HG22 1 1
1 1237 1 1 89 THR HG23 H 17.984 2.538 -9.533 1.00 . A A . 89 THR HG23 1 1
1 1238 1 1 89 THR N N 17.428 0.856 -6.993 1.00 . A A . 89 THR N 1 1
1 1239 1 1 89 THR O O 18.863 3.759 -5.671 1.00 . A A . 89 THR O 1 1
1 1240 1 1 89 THR OG1 O 20.725 1.927 -7.818 1.00 . A A . 89 THR OG1 1 1
1 1241 1 1 90 ASN C C 16.378 5.092 -5.364 1.00 . A A . 90 ASN C 1 1
1 1242 1 1 90 ASN CA C 16.642 4.931 -6.863 1.00 . A A . 90 ASN CA 1 1
1 1243 1 1 90 ASN CB C 15.329 5.187 -7.605 1.00 . A A . 90 ASN CB 1 1
1 1244 1 1 90 ASN CG C 15.370 4.592 -9.014 1.00 . A A . 90 ASN CG 1 1
1 1245 1 1 90 ASN H H 16.609 3.067 -7.792 1.00 . A A . 90 ASN H 1 1
1 1246 1 1 90 ASN HA H 17.425 5.598 -7.222 1.00 . A A . 90 ASN HA 1 1
1 1247 1 1 90 ASN HB2 H 14.500 4.750 -7.046 1.00 . A A . 90 ASN HB2 1 1
1 1248 1 1 90 ASN HB3 H 15.143 6.259 -7.664 1.00 . A A . 90 ASN HB3 1 1
1 1249 1 1 90 ASN HD21 H 13.446 4.011 -8.774 1.00 . A A . 90 ASN HD21 1 1
1 1250 1 1 90 ASN HD22 H 14.158 3.604 -10.300 1.00 . A A . 90 ASN HD22 1 1
1 1251 1 1 90 ASN N N 17.136 3.589 -7.121 1.00 . A A . 90 ASN N 1 1
1 1252 1 1 90 ASN ND2 N 14.230 4.022 -9.394 1.00 . A A . 90 ASN ND2 1 1
1 1253 1 1 90 ASN O O 16.388 4.113 -4.619 1.00 . A A . 90 ASN O 1 1
1 1254 1 1 90 ASN OD1 O 16.371 4.647 -9.710 1.00 . A A . 90 ASN OD1 1 1
1 1255 1 1 91 SER C C 15.166 7.985 -3.455 1.00 . A A . 91 SER C 1 1
1 1256 1 1 91 SER CA C 15.881 6.637 -3.571 1.00 . A A . 91 SER CA 1 1
1 1257 1 1 91 SER CB C 17.174 6.651 -2.754 1.00 . A A . 91 SER CB 1 1
1 1258 1 1 91 SER H H 16.141 7.126 -5.579 1.00 . A A . 91 SER H 1 1
1 1259 1 1 91 SER HA H 15.238 5.831 -3.219 1.00 . A A . 91 SER HA 1 1
1 1260 1 1 91 SER HB2 H 16.936 6.544 -1.696 1.00 . A A . 91 SER HB2 1 1
1 1261 1 1 91 SER HB3 H 17.787 5.793 -3.031 1.00 . A A . 91 SER HB3 1 1
1 1262 1 1 91 SER HG H 18.744 7.837 -2.387 1.00 . A A . 91 SER HG 1 1
1 1263 1 1 91 SER N N 16.147 6.335 -4.967 1.00 . A A . 91 SER N 1 1
1 1264 1 1 91 SER O O 15.265 8.658 -2.430 1.00 . A A . 91 SER O 1 1
1 1265 1 1 91 SER OG O 17.919 7.849 -2.953 1.00 . A A . 91 SER OG 1 1
1 1266 1 1 92 SER C C 12.475 9.448 -5.415 1.00 . A A . 92 SER C 1 1
1 1267 1 1 92 SER CA C 13.729 9.593 -4.549 1.00 . A A . 92 SER CA 1 1
1 1268 1 1 92 SER CB C 14.607 10.730 -5.075 1.00 . A A . 92 SER CB 1 1
1 1269 1 1 92 SER H H 14.384 7.785 -5.349 1.00 . A A . 92 SER H 1 1
1 1270 1 1 92 SER HA H 13.457 9.794 -3.513 1.00 . A A . 92 SER HA 1 1
1 1271 1 1 92 SER HB2 H 15.629 10.371 -5.201 1.00 . A A . 92 SER HB2 1 1
1 1272 1 1 92 SER HB3 H 14.253 11.037 -6.059 1.00 . A A . 92 SER HB3 1 1
1 1273 1 1 92 SER HG H 15.088 11.630 -3.352 1.00 . A A . 92 SER HG 1 1
1 1274 1 1 92 SER N N 14.460 8.338 -4.519 1.00 . A A . 92 SER N 1 1
1 1275 1 1 92 SER O O 11.396 9.895 -5.031 1.00 . A A . 92 SER O 1 1
1 1276 1 1 92 SER OG O 14.605 11.855 -4.199 1.00 . A A . 92 SER OG 1 1
1 1277 1 1 93 LEU C C 10.742 7.398 -7.036 1.00 . A A . 93 LEU C 1 1
1 1278 1 1 93 LEU CA C 11.558 8.610 -7.490 1.00 . A A . 93 LEU CA 1 1
1 1279 1 1 93 LEU CB C 12.075 8.501 -8.926 1.00 . A A . 93 LEU CB 1 1
1 1280 1 1 93 LEU CD1 C 10.076 7.664 -10.216 1.00 . A A . 93 LEU CD1 1 1
1 1281 1 1 93 LEU CD2 C 12.421 7.018 -10.936 1.00 . A A . 93 LEU CD2 1 1
1 1282 1 1 93 LEU CG C 11.503 7.352 -9.759 1.00 . A A . 93 LEU CG 1 1
1 1283 1 1 93 LEU H H 13.541 8.459 -6.872 1.00 . A A . 93 LEU H 1 1
1 1284 1 1 93 LEU HA H 10.920 9.492 -7.443 1.00 . A A . 93 LEU HA 1 1
1 1285 1 1 93 LEU HB2 H 11.861 9.438 -9.440 1.00 . A A . 93 LEU HB2 1 1
1 1286 1 1 93 LEU HB3 H 13.159 8.395 -8.894 1.00 . A A . 93 LEU HB3 1 1
1 1287 1 1 93 LEU HD11 H 9.844 8.706 -9.998 1.00 . A A . 93 LEU HD11 1 1
1 1288 1 1 93 LEU HD12 H 9.992 7.490 -11.289 1.00 . A A . 93 LEU HD12 1 1
1 1289 1 1 93 LEU HD13 H 9.376 7.017 -9.687 1.00 . A A . 93 LEU HD13 1 1
1 1290 1 1 93 LEU HD21 H 11.995 7.419 -11.855 1.00 . A A . 93 LEU HD21 1 1
1 1291 1 1 93 LEU HD22 H 13.403 7.461 -10.768 1.00 . A A . 93 LEU HD22 1 1
1 1292 1 1 93 LEU HD23 H 12.521 5.936 -11.024 1.00 . A A . 93 LEU HD23 1 1
1 1293 1 1 93 LEU HG H 11.452 6.465 -9.129 1.00 . A A . 93 LEU HG 1 1
1 1294 1 1 93 LEU N N 12.660 8.820 -6.567 1.00 . A A . 93 LEU N 1 1
1 1295 1 1 93 LEU O O 9.549 7.306 -7.319 1.00 . A A . 93 LEU O 1 1
1 1296 1 1 94 LEU C C 10.072 5.605 -4.520 1.00 . A A . 94 LEU C 1 1
1 1297 1 1 94 LEU CA C 10.772 5.293 -5.844 1.00 . A A . 94 LEU CA 1 1
1 1298 1 1 94 LEU CB C 11.778 4.144 -5.752 1.00 . A A . 94 LEU CB 1 1
1 1299 1 1 94 LEU CD1 C 10.875 2.285 -4.307 1.00 . A A . 94 LEU CD1 1 1
1 1300 1 1 94 LEU CD2 C 13.305 2.986 -4.112 1.00 . A A . 94 LEU CD2 1 1
1 1301 1 1 94 LEU CG C 11.872 3.442 -4.396 1.00 . A A . 94 LEU CG 1 1
1 1302 1 1 94 LEU H H 12.390 6.578 -6.114 1.00 . A A . 94 LEU H 1 1
1 1303 1 1 94 LEU HA H 10.017 5.004 -6.575 1.00 . A A . 94 LEU HA 1 1
1 1304 1 1 94 LEU HB2 H 11.520 3.400 -6.506 1.00 . A A . 94 LEU HB2 1 1
1 1305 1 1 94 LEU HB3 H 12.765 4.529 -6.009 1.00 . A A . 94 LEU HB3 1 1
1 1306 1 1 94 LEU HD11 H 10.236 2.287 -5.190 1.00 . A A . 94 LEU HD11 1 1
1 1307 1 1 94 LEU HD12 H 11.417 1.341 -4.253 1.00 . A A . 94 LEU HD12 1 1
1 1308 1 1 94 LEU HD13 H 10.260 2.402 -3.414 1.00 . A A . 94 LEU HD13 1 1
1 1309 1 1 94 LEU HD21 H 14.005 3.722 -4.509 1.00 . A A . 94 LEU HD21 1 1
1 1310 1 1 94 LEU HD22 H 13.449 2.890 -3.036 1.00 . A A . 94 LEU HD22 1 1
1 1311 1 1 94 LEU HD23 H 13.481 2.023 -4.590 1.00 . A A . 94 LEU HD23 1 1
1 1312 1 1 94 LEU HG H 11.602 4.159 -3.621 1.00 . A A . 94 LEU HG 1 1
1 1313 1 1 94 LEU N N 11.419 6.496 -6.340 1.00 . A A . 94 LEU N 1 1
1 1314 1 1 94 LEU O O 8.918 5.228 -4.321 1.00 . A A . 94 LEU O 1 1
1 1315 1 1 95 THR C C 8.949 7.427 -2.514 1.00 . A A . 95 THR C 1 1
1 1316 1 1 95 THR CA C 10.261 6.656 -2.350 1.00 . A A . 95 THR CA 1 1
1 1317 1 1 95 THR CB C 11.337 7.441 -1.598 1.00 . A A . 95 THR CB 1 1
1 1318 1 1 95 THR CG2 C 11.368 8.919 -1.993 1.00 . A A . 95 THR CG2 1 1
1 1319 1 1 95 THR H H 11.736 6.593 -3.820 1.00 . A A . 95 THR H 1 1
1 1320 1 1 95 THR HA H 10.028 5.742 -1.804 1.00 . A A . 95 THR HA 1 1
1 1321 1 1 95 THR HB H 12.317 6.982 -1.729 1.00 . A A . 95 THR HB 1 1
1 1322 1 1 95 THR HG1 H 9.938 7.790 -0.209 1.00 . A A . 95 THR HG1 1 1
1 1323 1 1 95 THR HG21 H 12.109 9.442 -1.387 1.00 . A A . 95 THR HG21 1 1
1 1324 1 1 95 THR HG22 H 11.633 9.008 -3.047 1.00 . A A . 95 THR HG22 1 1
1 1325 1 1 95 THR HG23 H 10.386 9.360 -1.827 1.00 . A A . 95 THR HG23 1 1
1 1326 1 1 95 THR N N 10.798 6.290 -3.649 1.00 . A A . 95 THR N 1 1
1 1327 1 1 95 THR O O 7.972 7.150 -1.820 1.00 . A A . 95 THR O 1 1
1 1328 1 1 95 THR OG1 O 10.879 7.453 -0.248 1.00 . A A . 95 THR OG1 1 1
1 1329 1 1 96 SER C C 6.575 8.294 -3.911 1.00 . A A . 96 SER C 1 1
1 1330 1 1 96 SER CA C 7.795 9.192 -3.698 1.00 . A A . 96 SER CA 1 1
1 1331 1 1 96 SER CB C 8.010 10.093 -4.916 1.00 . A A . 96 SER CB 1 1
1 1332 1 1 96 SER H H 9.770 8.598 -3.995 1.00 . A A . 96 SER H 1 1
1 1333 1 1 96 SER HA H 7.666 9.809 -2.809 1.00 . A A . 96 SER HA 1 1
1 1334 1 1 96 SER HB2 H 9.070 10.111 -5.171 1.00 . A A . 96 SER HB2 1 1
1 1335 1 1 96 SER HB3 H 7.484 9.674 -5.774 1.00 . A A . 96 SER HB3 1 1
1 1336 1 1 96 SER HG H 6.650 11.405 -4.259 1.00 . A A . 96 SER HG 1 1
1 1337 1 1 96 SER N N 8.971 8.379 -3.435 1.00 . A A . 96 SER N 1 1
1 1338 1 1 96 SER O O 5.480 8.610 -3.449 1.00 . A A . 96 SER O 1 1
1 1339 1 1 96 SER OG O 7.555 11.423 -4.684 1.00 . A A . 96 SER OG 1 1
1 1340 1 1 97 ILE C C 5.274 5.607 -3.579 1.00 . A A . 97 ILE C 1 1
1 1341 1 1 97 ILE CA C 5.738 6.246 -4.889 1.00 . A A . 97 ILE CA 1 1
1 1342 1 1 97 ILE CB C 6.184 5.232 -5.944 1.00 . A A . 97 ILE CB 1 1
1 1343 1 1 97 ILE CD1 C 6.673 5.439 -8.410 1.00 . A A . 97 ILE CD1 1 1
1 1344 1 1 97 ILE CG1 C 5.610 5.583 -7.319 1.00 . A A . 97 ILE CG1 1 1
1 1345 1 1 97 ILE CG2 C 5.826 3.806 -5.520 1.00 . A A . 97 ILE CG2 1 1
1 1346 1 1 97 ILE H H 7.700 6.943 -4.981 1.00 . A A . 97 ILE H 1 1
1 1347 1 1 97 ILE HA H 4.906 6.808 -5.313 1.00 . A A . 97 ILE HA 1 1
1 1348 1 1 97 ILE HB H 7.270 5.280 -6.027 1.00 . A A . 97 ILE HB 1 1
1 1349 1 1 97 ILE HD11 H 7.131 4.452 -8.342 1.00 . A A . 97 ILE HD11 1 1
1 1350 1 1 97 ILE HD12 H 6.207 5.557 -9.388 1.00 . A A . 97 ILE HD12 1 1
1 1351 1 1 97 ILE HD13 H 7.437 6.205 -8.276 1.00 . A A . 97 ILE HD13 1 1
1 1352 1 1 97 ILE HG12 H 4.765 4.931 -7.541 1.00 . A A . 97 ILE HG12 1 1
1 1353 1 1 97 ILE HG13 H 5.230 6.604 -7.308 1.00 . A A . 97 ILE HG13 1 1
1 1354 1 1 97 ILE HG21 H 6.088 3.113 -6.319 1.00 . A A . 97 ILE HG21 1 1
1 1355 1 1 97 ILE HG22 H 6.379 3.546 -4.618 1.00 . A A . 97 ILE HG22 1 1
1 1356 1 1 97 ILE HG23 H 4.756 3.744 -5.322 1.00 . A A . 97 ILE HG23 1 1
1 1357 1 1 97 ILE N N 6.805 7.192 -4.610 1.00 . A A . 97 ILE N 1 1
1 1358 1 1 97 ILE O O 4.098 5.685 -3.228 1.00 . A A . 97 ILE O 1 1
1 1359 1 1 98 LEU C C 5.133 5.294 -0.737 1.00 . A A . 98 LEU C 1 1
1 1360 1 1 98 LEU CA C 5.925 4.335 -1.627 1.00 . A A . 98 LEU CA 1 1
1 1361 1 1 98 LEU CB C 7.209 3.813 -0.979 1.00 . A A . 98 LEU CB 1 1
1 1362 1 1 98 LEU CD1 C 9.565 2.935 -1.174 1.00 . A A . 98 LEU CD1 1 1
1 1363 1 1 98 LEU CD2 C 7.908 2.573 -3.061 1.00 . A A . 98 LEU CD2 1 1
1 1364 1 1 98 LEU CG C 8.364 3.502 -1.933 1.00 . A A . 98 LEU CG 1 1
1 1365 1 1 98 LEU H H 7.177 4.928 -3.183 1.00 . A A . 98 LEU H 1 1
1 1366 1 1 98 LEU HA H 5.299 3.470 -1.846 1.00 . A A . 98 LEU HA 1 1
1 1367 1 1 98 LEU HB2 H 7.552 4.550 -0.253 1.00 . A A . 98 LEU HB2 1 1
1 1368 1 1 98 LEU HB3 H 6.969 2.906 -0.423 1.00 . A A . 98 LEU HB3 1 1
1 1369 1 1 98 LEU HD11 H 9.532 3.273 -0.138 1.00 . A A . 98 LEU HD11 1 1
1 1370 1 1 98 LEU HD12 H 9.532 1.846 -1.202 1.00 . A A . 98 LEU HD12 1 1
1 1371 1 1 98 LEU HD13 H 10.487 3.283 -1.641 1.00 . A A . 98 LEU HD13 1 1
1 1372 1 1 98 LEU HD21 H 6.825 2.455 -3.019 1.00 . A A . 98 LEU HD21 1 1
1 1373 1 1 98 LEU HD22 H 8.190 3.004 -4.022 1.00 . A A . 98 LEU HD22 1 1
1 1374 1 1 98 LEU HD23 H 8.385 1.600 -2.945 1.00 . A A . 98 LEU HD23 1 1
1 1375 1 1 98 LEU HG H 8.686 4.435 -2.395 1.00 . A A . 98 LEU HG 1 1
1 1376 1 1 98 LEU N N 6.222 4.988 -2.891 1.00 . A A . 98 LEU N 1 1
1 1377 1 1 98 LEU O O 3.996 5.006 -0.365 1.00 . A A . 98 LEU O 1 1
1 1378 1 1 99 THR C C 3.699 7.678 -0.046 1.00 . A A . 99 THR C 1 1
1 1379 1 1 99 THR CA C 5.133 7.419 0.420 1.00 . A A . 99 THR CA 1 1
1 1380 1 1 99 THR CB C 6.012 8.670 0.404 1.00 . A A . 99 THR CB 1 1
1 1381 1 1 99 THR CG2 C 7.298 8.493 1.215 1.00 . A A . 99 THR CG2 1 1
1 1382 1 1 99 THR H H 6.689 6.642 -0.727 1.00 . A A . 99 THR H 1 1
1 1383 1 1 99 THR HA H 5.073 7.028 1.436 1.00 . A A . 99 THR HA 1 1
1 1384 1 1 99 THR HB H 5.454 9.542 0.745 1.00 . A A . 99 THR HB 1 1
1 1385 1 1 99 THR HG1 H 5.706 9.028 -1.541 1.00 . A A . 99 THR HG1 1 1
1 1386 1 1 99 THR HG21 H 7.134 7.751 1.998 1.00 . A A . 99 THR HG21 1 1
1 1387 1 1 99 THR HG22 H 8.099 8.156 0.557 1.00 . A A . 99 THR HG22 1 1
1 1388 1 1 99 THR HG23 H 7.576 9.444 1.668 1.00 . A A . 99 THR HG23 1 1
1 1389 1 1 99 THR N N 5.764 6.415 -0.420 1.00 . A A . 99 THR N 1 1
1 1390 1 1 99 THR O O 2.771 7.686 0.762 1.00 . A A . 99 THR O 1 1
1 1391 1 1 99 THR OG1 O 6.463 8.761 -0.945 1.00 . A A . 99 THR OG1 1 1
1 1392 1 1 100 TYR C C 1.312 6.959 -1.710 1.00 . A A . 100 TYR C 1 1
1 1393 1 1 100 TYR CA C 2.256 8.143 -1.931 1.00 . A A . 100 TYR CA 1 1
1 1394 1 1 100 TYR CB C 2.492 8.318 -3.432 1.00 . A A . 100 TYR CB 1 1
1 1395 1 1 100 TYR CD1 C 0.598 9.960 -3.702 1.00 . A A . 100 TYR CD1 1 1
1 1396 1 1 100 TYR CD2 C 0.877 8.269 -5.368 1.00 . A A . 100 TYR CD2 1 1
1 1397 1 1 100 TYR CE1 C -0.540 10.477 -4.417 1.00 . A A . 100 TYR CE1 1 1
1 1398 1 1 100 TYR CE2 C -0.260 8.786 -6.084 1.00 . A A . 100 TYR CE2 1 1
1 1399 1 1 100 TYR CG C 1.283 8.867 -4.192 1.00 . A A . 100 TYR CG 1 1
1 1400 1 1 100 TYR CZ C -0.913 9.864 -5.573 1.00 . A A . 100 TYR CZ 1 1
1 1401 1 1 100 TYR H H 4.321 7.876 -1.998 1.00 . A A . 100 TYR H 1 1
1 1402 1 1 100 TYR HA H 1.840 9.025 -1.445 1.00 . A A . 100 TYR HA 1 1
1 1403 1 1 100 TYR HB2 H 3.337 8.990 -3.581 1.00 . A A . 100 TYR HB2 1 1
1 1404 1 1 100 TYR HB3 H 2.771 7.356 -3.861 1.00 . A A . 100 TYR HB3 1 1
1 1405 1 1 100 TYR HD1 H 0.918 10.433 -2.773 1.00 . A A . 100 TYR HD1 1 1
1 1406 1 1 100 TYR HD2 H 1.419 7.406 -5.756 1.00 . A A . 100 TYR HD2 1 1
1 1407 1 1 100 TYR HE1 H -1.090 11.340 -4.041 1.00 . A A . 100 TYR HE1 1 1
1 1408 1 1 100 TYR HE2 H -0.591 8.323 -7.013 1.00 . A A . 100 TYR HE2 1 1
1 1409 1 1 100 TYR HH H -1.751 11.220 -6.686 1.00 . A A . 100 TYR HH 1 1
1 1410 1 1 100 TYR N N 3.561 7.884 -1.348 1.00 . A A . 100 TYR N 1 1
1 1411 1 1 100 TYR O O 0.093 7.113 -1.768 1.00 . A A . 100 TYR O 1 1
1 1412 1 1 100 TYR OH O -1.988 10.352 -6.249 1.00 . A A . 100 TYR OH 1 1
1 1413 1 1 101 HIS C C 0.825 4.462 0.259 1.00 . A A . 101 HIS C 1 1
1 1414 1 1 101 HIS CA C 1.140 4.594 -1.232 1.00 . A A . 101 HIS CA 1 1
1 1415 1 1 101 HIS CB C 1.866 3.371 -1.796 1.00 . A A . 101 HIS CB 1 1
1 1416 1 1 101 HIS CD2 C 2.161 3.462 -4.391 1.00 . A A . 101 HIS CD2 1 1
1 1417 1 1 101 HIS CE1 C 0.444 2.223 -4.944 1.00 . A A . 101 HIS CE1 1 1
1 1418 1 1 101 HIS CG C 1.540 3.075 -3.240 1.00 . A A . 101 HIS CG 1 1
1 1419 1 1 101 HIS H H 2.904 5.687 -1.416 1.00 . A A . 101 HIS H 1 1
1 1420 1 1 101 HIS HA H 0.206 4.710 -1.783 1.00 . A A . 101 HIS HA 1 1
1 1421 1 1 101 HIS HB2 H 2.941 3.524 -1.700 1.00 . A A . 101 HIS HB2 1 1
1 1422 1 1 101 HIS HB3 H 1.613 2.500 -1.191 1.00 . A A . 101 HIS HB3 1 1
1 1423 1 1 101 HIS HD1 H -0.194 1.862 -3.002 1.00 . A A . 101 HIS HD1 1 1
1 1424 1 1 101 HIS HD2 H 3.050 4.089 -4.456 1.00 . A A . 101 HIS HD2 1 1
1 1425 1 1 101 HIS HE1 H -0.285 1.682 -5.546 1.00 . A A . 101 HIS HE1 1 1
1 1426 1 1 101 HIS N N 1.912 5.804 -1.462 1.00 . A A . 101 HIS N 1 1
1 1427 1 1 101 HIS ND1 N 0.461 2.296 -3.621 1.00 . A A . 101 HIS ND1 1 1
1 1428 1 1 101 HIS NE2 N 1.498 2.946 -5.419 1.00 . A A . 101 HIS NE2 1 1
1 1429 1 1 101 HIS O O 0.594 3.359 0.753 1.00 . A A . 101 HIS O 1 1
1 1430 1 1 102 VAL C C -0.034 6.992 2.737 1.00 . A A . 102 VAL C 1 1
1 1431 1 1 102 VAL CA C 0.544 5.626 2.360 1.00 . A A . 102 VAL CA 1 1
1 1432 1 1 102 VAL CB C 1.806 5.272 3.150 1.00 . A A . 102 VAL CB 1 1
1 1433 1 1 102 VAL CG1 C 1.452 4.770 4.552 1.00 . A A . 102 VAL CG1 1 1
1 1434 1 1 102 VAL CG2 C 2.653 4.245 2.398 1.00 . A A . 102 VAL CG2 1 1
1 1435 1 1 102 VAL H H 1.015 6.494 0.526 1.00 . A A . 102 VAL H 1 1
1 1436 1 1 102 VAL HA H -0.206 4.861 2.561 1.00 . A A . 102 VAL HA 1 1
1 1437 1 1 102 VAL HB H 2.398 6.180 3.259 1.00 . A A . 102 VAL HB 1 1
1 1438 1 1 102 VAL HG11 H 1.436 3.681 4.554 1.00 . A A . 102 VAL HG11 1 1
1 1439 1 1 102 VAL HG12 H 2.198 5.124 5.263 1.00 . A A . 102 VAL HG12 1 1
1 1440 1 1 102 VAL HG13 H 0.470 5.149 4.836 1.00 . A A . 102 VAL HG13 1 1
1 1441 1 1 102 VAL HG21 H 2.100 3.309 2.313 1.00 . A A . 102 VAL HG21 1 1
1 1442 1 1 102 VAL HG22 H 2.882 4.623 1.401 1.00 . A A . 102 VAL HG22 1 1
1 1443 1 1 102 VAL HG23 H 3.581 4.071 2.942 1.00 . A A . 102 VAL HG23 1 1
1 1444 1 1 102 VAL N N 0.826 5.601 0.935 1.00 . A A . 102 VAL N 1 1
1 1445 1 1 102 VAL O O 0.289 8.001 2.112 1.00 . A A . 102 VAL O 1 1
1 1446 1 1 103 VAL C C -1.421 8.265 5.752 1.00 . A A . 103 VAL C 1 1
1 1447 1 1 103 VAL CA C -1.504 8.205 4.226 1.00 . A A . 103 VAL CA 1 1
1 1448 1 1 103 VAL CB C -2.939 8.294 3.701 1.00 . A A . 103 VAL CB 1 1
1 1449 1 1 103 VAL CG1 C -3.656 9.520 4.269 1.00 . A A . 103 VAL CG1 1 1
1 1450 1 1 103 VAL CG2 C -2.963 8.304 2.171 1.00 . A A . 103 VAL CG2 1 1
1 1451 1 1 103 VAL H H -1.136 6.155 4.261 1.00 . A A . 103 VAL H 1 1
1 1452 1 1 103 VAL HA H -0.941 9.041 3.811 1.00 . A A . 103 VAL HA 1 1
1 1453 1 1 103 VAL HB H -3.474 7.406 4.039 1.00 . A A . 103 VAL HB 1 1
1 1454 1 1 103 VAL HG11 H -2.926 10.186 4.730 1.00 . A A . 103 VAL HG11 1 1
1 1455 1 1 103 VAL HG12 H -4.170 10.046 3.464 1.00 . A A . 103 VAL HG12 1 1
1 1456 1 1 103 VAL HG13 H -4.382 9.202 5.018 1.00 . A A . 103 VAL HG13 1 1
1 1457 1 1 103 VAL HG21 H -2.344 7.491 1.793 1.00 . A A . 103 VAL HG21 1 1
1 1458 1 1 103 VAL HG22 H -3.988 8.171 1.824 1.00 . A A . 103 VAL HG22 1 1
1 1459 1 1 103 VAL HG23 H -2.576 9.255 1.808 1.00 . A A . 103 VAL HG23 1 1
1 1460 1 1 103 VAL N N -0.878 6.980 3.758 1.00 . A A . 103 VAL N 1 1
1 1461 1 1 103 VAL O O -1.756 7.297 6.434 1.00 . A A . 103 VAL O 1 1
1 1462 1 1 104 ALA C C -2.120 10.254 8.218 1.00 . A A . 104 ALA C 1 1
1 1463 1 1 104 ALA CA C -0.842 9.608 7.678 1.00 . A A . 104 ALA CA 1 1
1 1464 1 1 104 ALA CB C 0.403 10.450 7.966 1.00 . A A . 104 ALA CB 1 1
1 1465 1 1 104 ALA H H -0.703 10.193 5.684 1.00 . A A . 104 ALA H 1 1
1 1466 1 1 104 ALA HA H -0.718 8.628 8.139 1.00 . A A . 104 ALA HA 1 1
1 1467 1 1 104 ALA HB1 H 1.048 10.457 7.087 1.00 . A A . 104 ALA HB1 1 1
1 1468 1 1 104 ALA HB2 H 0.104 11.470 8.206 1.00 . A A . 104 ALA HB2 1 1
1 1469 1 1 104 ALA HB3 H 0.944 10.021 8.809 1.00 . A A . 104 ALA HB3 1 1
1 1470 1 1 104 ALA N N -0.973 9.410 6.245 1.00 . A A . 104 ALA N 1 1
1 1471 1 1 104 ALA O O -2.390 11.424 7.949 1.00 . A A . 104 ALA O 1 1
1 1472 1 1 105 GLY C C -5.006 8.778 9.981 1.00 . A A . 105 GLY C 1 1
1 1473 1 1 105 GLY CA C -4.114 9.944 9.551 1.00 . A A . 105 GLY CA 1 1
1 1474 1 1 105 GLY H H -2.645 8.514 9.185 1.00 . A A . 105 GLY H 1 1
1 1475 1 1 105 GLY HA2 H -3.897 10.577 10.412 1.00 . A A . 105 GLY HA2 1 1
1 1476 1 1 105 GLY HA3 H -4.643 10.563 8.826 1.00 . A A . 105 GLY HA3 1 1
1 1477 1 1 105 GLY N N -2.872 9.464 8.971 1.00 . A A . 105 GLY N 1 1
1 1478 1 1 105 GLY O O -5.507 8.755 11.104 1.00 . A A . 105 GLY O 1 1
1 1479 1 1 106 GLN C C -7.481 7.029 9.227 1.00 . A A . 106 GLN C 1 1
1 1480 1 1 106 GLN CA C -5.998 6.669 9.334 1.00 . A A . 106 GLN CA 1 1
1 1481 1 1 106 GLN CB C -5.675 6.076 10.707 1.00 . A A . 106 GLN CB 1 1
1 1482 1 1 106 GLN CD C -5.708 3.740 11.656 1.00 . A A . 106 GLN CD 1 1
1 1483 1 1 106 GLN CG C -5.128 4.654 10.575 1.00 . A A . 106 GLN CG 1 1
1 1484 1 1 106 GLN H H -4.764 7.862 8.153 1.00 . A A . 106 GLN H 1 1
1 1485 1 1 106 GLN HA H -5.736 5.945 8.562 1.00 . A A . 106 GLN HA 1 1
1 1486 1 1 106 GLN HB2 H -4.945 6.705 11.216 1.00 . A A . 106 GLN HB2 1 1
1 1487 1 1 106 GLN HB3 H -6.574 6.068 11.324 1.00 . A A . 106 GLN HB3 1 1
1 1488 1 1 106 GLN HE21 H -5.052 2.146 10.595 1.00 . A A . 106 GLN HE21 1 1
1 1489 1 1 106 GLN HE22 H -5.875 1.766 12.071 1.00 . A A . 106 GLN HE22 1 1
1 1490 1 1 106 GLN HG2 H -5.371 4.257 9.589 1.00 . A A . 106 GLN HG2 1 1
1 1491 1 1 106 GLN HG3 H -4.041 4.670 10.652 1.00 . A A . 106 GLN HG3 1 1
1 1492 1 1 106 GLN N N -5.176 7.836 9.064 1.00 . A A . 106 GLN N 1 1
1 1493 1 1 106 GLN NE2 N -5.530 2.443 11.421 1.00 . A A . 106 GLN NE2 1 1
1 1494 1 1 106 GLN O O -7.967 7.897 9.950 1.00 . A A . 106 GLN O 1 1
1 1495 1 1 106 GLN OE1 O -6.279 4.184 12.639 1.00 . A A . 106 GLN OE1 1 1
1 1496 1 1 107 THR C C -10.234 5.352 7.470 1.00 . A A . 107 THR C 1 1
1 1497 1 1 107 THR CA C -9.578 6.579 8.108 1.00 . A A . 107 THR CA 1 1
1 1498 1 1 107 THR CB C -9.726 7.851 7.271 1.00 . A A . 107 THR CB 1 1
1 1499 1 1 107 THR CG2 C -11.183 8.149 6.911 1.00 . A A . 107 THR CG2 1 1
1 1500 1 1 107 THR H H -7.758 5.638 7.735 1.00 . A A . 107 THR H 1 1
1 1501 1 1 107 THR HA H -10.050 6.725 9.079 1.00 . A A . 107 THR HA 1 1
1 1502 1 1 107 THR HB H -9.105 7.803 6.376 1.00 . A A . 107 THR HB 1 1
1 1503 1 1 107 THR HG1 H -8.472 9.267 7.924 1.00 . A A . 107 THR HG1 1 1
1 1504 1 1 107 THR HG21 H -11.752 7.219 6.900 1.00 . A A . 107 THR HG21 1 1
1 1505 1 1 107 THR HG22 H -11.609 8.827 7.649 1.00 . A A . 107 THR HG22 1 1
1 1506 1 1 107 THR HG23 H -11.226 8.612 5.925 1.00 . A A . 107 THR HG23 1 1
1 1507 1 1 107 THR N N -8.160 6.342 8.319 1.00 . A A . 107 THR N 1 1
1 1508 1 1 107 THR O O -9.758 4.847 6.455 1.00 . A A . 107 THR O 1 1
1 1509 1 1 107 THR OG1 O -9.369 8.900 8.167 1.00 . A A . 107 THR OG1 1 1
1 1510 1 1 108 SER C C -12.390 3.943 6.121 1.00 . A A . 108 SER C 1 1
1 1511 1 1 108 SER CA C -12.043 3.752 7.599 1.00 . A A . 108 SER CA 1 1
1 1512 1 1 108 SER CB C -13.314 3.510 8.416 1.00 . A A . 108 SER CB 1 1
1 1513 1 1 108 SER H H -11.697 5.327 8.918 1.00 . A A . 108 SER H 1 1
1 1514 1 1 108 SER HA H -11.364 2.909 7.726 1.00 . A A . 108 SER HA 1 1
1 1515 1 1 108 SER HB2 H -13.523 2.440 8.452 1.00 . A A . 108 SER HB2 1 1
1 1516 1 1 108 SER HB3 H -13.153 3.838 9.442 1.00 . A A . 108 SER HB3 1 1
1 1517 1 1 108 SER HG H -14.462 5.135 8.205 1.00 . A A . 108 SER HG 1 1
1 1518 1 1 108 SER N N -11.317 4.910 8.093 1.00 . A A . 108 SER N 1 1
1 1519 1 1 108 SER O O -12.296 5.052 5.596 1.00 . A A . 108 SER O 1 1
1 1520 1 1 108 SER OG O -14.438 4.194 7.869 1.00 . A A . 108 SER OG 1 1
1 1521 1 1 109 PRO C C -14.528 3.498 3.870 1.00 . A A . 109 PRO C 1 1
1 1522 1 1 109 PRO CA C -13.156 2.850 4.068 1.00 . A A . 109 PRO CA 1 1
1 1523 1 1 109 PRO CB C -13.114 1.399 3.617 1.00 . A A . 109 PRO CB 1 1
1 1524 1 1 109 PRO CD C -12.918 1.487 6.065 1.00 . A A . 109 PRO CD 1 1
1 1525 1 1 109 PRO CG C -13.186 0.566 4.886 1.00 . A A . 109 PRO CG 1 1
1 1526 1 1 109 PRO HA H -12.510 3.416 3.557 1.00 . A A . 109 PRO HA 1 1
1 1527 1 1 109 PRO HB2 H -13.947 1.172 2.953 1.00 . A A . 109 PRO HB2 1 1
1 1528 1 1 109 PRO HB3 H -12.199 1.189 3.063 1.00 . A A . 109 PRO HB3 1 1
1 1529 1 1 109 PRO HD2 H -13.731 1.449 6.790 1.00 . A A . 109 PRO HD2 1 1
1 1530 1 1 109 PRO HD3 H -12.007 1.202 6.592 1.00 . A A . 109 PRO HD3 1 1
1 1531 1 1 109 PRO HG2 H -14.166 0.099 4.981 1.00 . A A . 109 PRO HG2 1 1
1 1532 1 1 109 PRO HG3 H -12.452 -0.239 4.856 1.00 . A A . 109 PRO HG3 1 1
1 1533 1 1 109 PRO N N -12.795 2.817 5.475 1.00 . A A . 109 PRO N 1 1
1 1534 1 1 109 PRO O O -15.404 2.921 3.227 1.00 . A A . 109 PRO O 1 1
1 1535 1 1 110 ALA C C -15.624 6.884 3.995 1.00 . A A . 110 ALA C 1 1
1 1536 1 1 110 ALA CA C -15.922 5.421 4.327 1.00 . A A . 110 ALA CA 1 1
1 1537 1 1 110 ALA CB C -16.716 5.268 5.626 1.00 . A A . 110 ALA CB 1 1
1 1538 1 1 110 ALA H H -13.954 5.150 4.955 1.00 . A A . 110 ALA H 1 1
1 1539 1 1 110 ALA HA H -16.495 4.982 3.511 1.00 . A A . 110 ALA HA 1 1
1 1540 1 1 110 ALA HB1 H -17.654 4.752 5.419 1.00 . A A . 110 ALA HB1 1 1
1 1541 1 1 110 ALA HB2 H -16.133 4.689 6.342 1.00 . A A . 110 ALA HB2 1 1
1 1542 1 1 110 ALA HB3 H -16.928 6.253 6.041 1.00 . A A . 110 ALA HB3 1 1
1 1543 1 1 110 ALA N N -14.672 4.688 4.434 1.00 . A A . 110 ALA N 1 1
1 1544 1 1 110 ALA O O -16.261 7.469 3.120 1.00 . A A . 110 ALA O 1 1
1 1545 1 1 111 ASN C C -13.021 8.866 3.613 1.00 . A A . 111 ASN C 1 1
1 1546 1 1 111 ASN CA C -14.264 8.819 4.504 1.00 . A A . 111 ASN CA 1 1
1 1547 1 1 111 ASN CB C -13.920 9.499 5.831 1.00 . A A . 111 ASN CB 1 1
1 1548 1 1 111 ASN CG C -15.157 10.157 6.447 1.00 . A A . 111 ASN CG 1 1
1 1549 1 1 111 ASN H H -14.141 6.953 5.421 1.00 . A A . 111 ASN H 1 1
1 1550 1 1 111 ASN HA H -15.128 9.294 4.040 1.00 . A A . 111 ASN HA 1 1
1 1551 1 1 111 ASN HB2 H -13.511 8.765 6.525 1.00 . A A . 111 ASN HB2 1 1
1 1552 1 1 111 ASN HB3 H -13.147 10.250 5.669 1.00 . A A . 111 ASN HB3 1 1
1 1553 1 1 111 ASN HD21 H -13.932 11.447 7.413 1.00 . A A . 111 ASN HD21 1 1
1 1554 1 1 111 ASN HD22 H -15.624 11.671 7.706 1.00 . A A . 111 ASN HD22 1 1
1 1555 1 1 111 ASN N N -14.654 7.435 4.712 1.00 . A A . 111 ASN N 1 1
1 1556 1 1 111 ASN ND2 N -14.882 11.176 7.255 1.00 . A A . 111 ASN ND2 1 1
1 1557 1 1 111 ASN O O -12.823 9.824 2.868 1.00 . A A . 111 ASN O 1 1
1 1558 1 1 111 ASN OD1 O -16.287 9.765 6.203 1.00 . A A . 111 ASN OD1 1 1
1 1559 1 1 112 VAL C C -11.275 8.227 1.513 1.00 . A A . 112 VAL C 1 1
1 1560 1 1 112 VAL CA C -10.998 7.728 2.932 1.00 . A A . 112 VAL CA 1 1
1 1561 1 1 112 VAL CB C -10.457 6.298 2.968 1.00 . A A . 112 VAL CB 1 1
1 1562 1 1 112 VAL CG1 C -11.096 5.442 1.872 1.00 . A A . 112 VAL CG1 1 1
1 1563 1 1 112 VAL CG2 C -8.931 6.286 2.854 1.00 . A A . 112 VAL CG2 1 1
1 1564 1 1 112 VAL H H -12.385 7.043 4.328 1.00 . A A . 112 VAL H 1 1
1 1565 1 1 112 VAL HA H -10.258 8.381 3.396 1.00 . A A . 112 VAL HA 1 1
1 1566 1 1 112 VAL HB H -10.724 5.862 3.931 1.00 . A A . 112 VAL HB 1 1
1 1567 1 1 112 VAL HG11 H -10.611 4.466 1.844 1.00 . A A . 112 VAL HG11 1 1
1 1568 1 1 112 VAL HG12 H -12.158 5.314 2.084 1.00 . A A . 112 VAL HG12 1 1
1 1569 1 1 112 VAL HG13 H -10.974 5.936 0.908 1.00 . A A . 112 VAL HG13 1 1
1 1570 1 1 112 VAL HG21 H -8.608 7.109 2.216 1.00 . A A . 112 VAL HG21 1 1
1 1571 1 1 112 VAL HG22 H -8.492 6.400 3.845 1.00 . A A . 112 VAL HG22 1 1
1 1572 1 1 112 VAL HG23 H -8.607 5.340 2.419 1.00 . A A . 112 VAL HG23 1 1
1 1573 1 1 112 VAL N N -12.216 7.819 3.719 1.00 . A A . 112 VAL N 1 1
1 1574 1 1 112 VAL O O -10.381 8.751 0.849 1.00 . A A . 112 VAL O 1 1
1 1575 1 1 113 VAL C C -12.721 9.984 -0.371 1.00 . A A . 113 VAL C 1 1
1 1576 1 1 113 VAL CA C -12.923 8.473 -0.240 1.00 . A A . 113 VAL CA 1 1
1 1577 1 1 113 VAL CB C -14.365 8.037 -0.512 1.00 . A A . 113 VAL CB 1 1
1 1578 1 1 113 VAL CG1 C -15.330 8.681 0.485 1.00 . A A . 113 VAL CG1 1 1
1 1579 1 1 113 VAL CG2 C -14.771 8.354 -1.952 1.00 . A A . 113 VAL CG2 1 1
1 1580 1 1 113 VAL H H -13.239 7.621 1.634 1.00 . A A . 113 VAL H 1 1
1 1581 1 1 113 VAL HA H -12.277 7.969 -0.959 1.00 . A A . 113 VAL HA 1 1
1 1582 1 1 113 VAL HB H -14.418 6.956 -0.379 1.00 . A A . 113 VAL HB 1 1
1 1583 1 1 113 VAL HG11 H -15.429 9.743 0.261 1.00 . A A . 113 VAL HG11 1 1
1 1584 1 1 113 VAL HG12 H -16.305 8.201 0.409 1.00 . A A . 113 VAL HG12 1 1
1 1585 1 1 113 VAL HG13 H -14.943 8.558 1.497 1.00 . A A . 113 VAL HG13 1 1
1 1586 1 1 113 VAL HG21 H -14.802 7.432 -2.533 1.00 . A A . 113 VAL HG21 1 1
1 1587 1 1 113 VAL HG22 H -15.757 8.820 -1.957 1.00 . A A . 113 VAL HG22 1 1
1 1588 1 1 113 VAL HG23 H -14.045 9.037 -2.393 1.00 . A A . 113 VAL HG23 1 1
1 1589 1 1 113 VAL N N -12.518 8.048 1.088 1.00 . A A . 113 VAL N 1 1
1 1590 1 1 113 VAL O O -12.929 10.727 0.587 1.00 . A A . 113 VAL O 1 1
1 1591 1 1 114 GLY C C -10.589 12.106 -1.913 1.00 . A A . 114 GLY C 1 1
1 1592 1 1 114 GLY CA C -12.086 11.802 -1.834 1.00 . A A . 114 GLY CA 1 1
1 1593 1 1 114 GLY H H -12.152 9.783 -2.339 1.00 . A A . 114 GLY H 1 1
1 1594 1 1 114 GLY HA2 H -12.568 12.082 -2.771 1.00 . A A . 114 GLY HA2 1 1
1 1595 1 1 114 GLY HA3 H -12.542 12.406 -1.049 1.00 . A A . 114 GLY HA3 1 1
1 1596 1 1 114 GLY N N -12.319 10.394 -1.565 1.00 . A A . 114 GLY N 1 1
1 1597 1 1 114 GLY O O -9.761 11.215 -1.729 1.00 . A A . 114 GLY O 1 1
1 1598 1 1 115 THR C C -8.244 13.819 -0.912 1.00 . A A . 115 THR C 1 1
1 1599 1 1 115 THR CA C -8.903 13.798 -2.292 1.00 . A A . 115 THR CA 1 1
1 1600 1 1 115 THR CB C -8.884 15.157 -2.996 1.00 . A A . 115 THR CB 1 1
1 1601 1 1 115 THR CG2 C -7.468 15.613 -3.350 1.00 . A A . 115 THR CG2 1 1
1 1602 1 1 115 THR H H -10.966 14.085 -2.334 1.00 . A A . 115 THR H 1 1
1 1603 1 1 115 THR HA H -8.361 13.069 -2.894 1.00 . A A . 115 THR HA 1 1
1 1604 1 1 115 THR HB H -9.399 15.911 -2.400 1.00 . A A . 115 THR HB 1 1
1 1605 1 1 115 THR HG1 H -9.737 15.765 -4.701 1.00 . A A . 115 THR HG1 1 1
1 1606 1 1 115 THR HG21 H -6.900 15.779 -2.435 1.00 . A A . 115 THR HG21 1 1
1 1607 1 1 115 THR HG22 H -6.977 14.845 -3.948 1.00 . A A . 115 THR HG22 1 1
1 1608 1 1 115 THR HG23 H -7.517 16.541 -3.920 1.00 . A A . 115 THR HG23 1 1
1 1609 1 1 115 THR N N -10.286 13.366 -2.187 1.00 . A A . 115 THR N 1 1
1 1610 1 1 115 THR O O -8.458 14.746 -0.132 1.00 . A A . 115 THR O 1 1
1 1611 1 1 115 THR OG1 O -9.493 14.902 -4.259 1.00 . A A . 115 THR OG1 1 1
1 1612 1 1 116 ARG C C -5.310 13.131 0.477 1.00 . A A . 116 ARG C 1 1
1 1613 1 1 116 ARG CA C -6.763 12.676 0.621 1.00 . A A . 116 ARG CA 1 1
1 1614 1 1 116 ARG CB C -6.790 11.236 1.138 1.00 . A A . 116 ARG CB 1 1
1 1615 1 1 116 ARG CD C -7.162 11.415 3.626 1.00 . A A . 116 ARG CD 1 1
1 1616 1 1 116 ARG CG C -7.801 11.081 2.277 1.00 . A A . 116 ARG CG 1 1
1 1617 1 1 116 ARG CZ C -7.340 13.259 5.306 1.00 . A A . 116 ARG CZ 1 1
1 1618 1 1 116 ARG H H -7.286 12.038 -1.292 1.00 . A A . 116 ARG H 1 1
1 1619 1 1 116 ARG HA H -7.314 13.330 1.296 1.00 . A A . 116 ARG HA 1 1
1 1620 1 1 116 ARG HB2 H -7.047 10.558 0.324 1.00 . A A . 116 ARG HB2 1 1
1 1621 1 1 116 ARG HB3 H -5.798 10.953 1.487 1.00 . A A . 116 ARG HB3 1 1
1 1622 1 1 116 ARG HD2 H -7.421 10.651 4.359 1.00 . A A . 116 ARG HD2 1 1
1 1623 1 1 116 ARG HD3 H -6.076 11.413 3.534 1.00 . A A . 116 ARG HD3 1 1
1 1624 1 1 116 ARG HE H -8.187 13.286 3.470 1.00 . A A . 116 ARG HE 1 1
1 1625 1 1 116 ARG HG2 H -8.654 11.737 2.102 1.00 . A A . 116 ARG HG2 1 1
1 1626 1 1 116 ARG HG3 H -8.182 10.061 2.293 1.00 . A A . 116 ARG HG3 1 1
1 1627 1 1 116 ARG HH11 H -6.236 11.662 5.942 1.00 . A A . 116 ARG HH11 1 1
1 1628 1 1 116 ARG HH12 H -6.379 12.957 7.083 1.00 . A A . 116 ARG HH12 1 1
1 1629 1 1 116 ARG HH21 H -7.642 14.907 6.493 1.00 . A A . 116 ARG HH21 1 1
1 1630 1 1 116 ARG N N -7.455 12.787 -0.652 1.00 . A A . 116 ARG N 1 1
1 1631 1 1 116 ARG NE N -7.626 12.740 4.093 1.00 . A A . 116 ARG NE 1 1
1 1632 1 1 116 ARG NH1 N -6.587 12.566 6.186 1.00 . A A . 116 ARG NH1 1 1
1 1633 1 1 116 ARG NH2 N -7.808 14.453 5.618 1.00 . A A . 116 ARG NH2 1 1
1 1634 1 1 116 ARG O O -4.927 13.679 -0.556 1.00 . A A . 116 ARG O 1 1
1 1635 1 1 117 GLN C C -2.269 12.082 1.959 1.00 . A A . 117 GLN C 1 1
1 1636 1 1 117 GLN CA C -3.137 13.267 1.531 1.00 . A A . 117 GLN CA 1 1
1 1637 1 1 117 GLN CB C -2.898 14.477 2.435 1.00 . A A . 117 GLN CB 1 1
1 1638 1 1 117 GLN CD C -1.084 16.036 3.237 1.00 . A A . 117 GLN CD 1 1
1 1639 1 1 117 GLN CG C -1.591 15.184 2.071 1.00 . A A . 117 GLN CG 1 1
1 1640 1 1 117 GLN H H -4.859 12.442 2.363 1.00 . A A . 117 GLN H 1 1
1 1641 1 1 117 GLN HA H -2.908 13.540 0.500 1.00 . A A . 117 GLN HA 1 1
1 1642 1 1 117 GLN HB2 H -3.731 15.175 2.343 1.00 . A A . 117 GLN HB2 1 1
1 1643 1 1 117 GLN HB3 H -2.864 14.157 3.476 1.00 . A A . 117 GLN HB3 1 1
1 1644 1 1 117 GLN HE21 H 0.809 15.661 2.627 1.00 . A A . 117 GLN HE21 1 1
1 1645 1 1 117 GLN HE22 H 0.668 16.663 4.033 1.00 . A A . 117 GLN HE22 1 1
1 1646 1 1 117 GLN HG2 H -0.837 14.445 1.801 1.00 . A A . 117 GLN HG2 1 1
1 1647 1 1 117 GLN HG3 H -1.746 15.815 1.196 1.00 . A A . 117 GLN HG3 1 1
1 1648 1 1 117 GLN N N -4.540 12.888 1.527 1.00 . A A . 117 GLN N 1 1
1 1649 1 1 117 GLN NE2 N 0.241 16.127 3.304 1.00 . A A . 117 GLN NE2 1 1
1 1650 1 1 117 GLN O O -2.552 11.431 2.963 1.00 . A A . 117 GLN O 1 1
1 1651 1 1 117 GLN OE1 O -1.846 16.574 4.023 1.00 . A A . 117 GLN OE1 1 1
1 1652 1 1 118 THR C C 0.914 11.256 2.212 1.00 . A A . 118 THR C 1 1
1 1653 1 1 118 THR CA C -0.317 10.743 1.461 1.00 . A A . 118 THR CA 1 1
1 1654 1 1 118 THR CB C 0.022 10.053 0.139 1.00 . A A . 118 THR CB 1 1
1 1655 1 1 118 THR CG2 C -1.223 9.747 -0.697 1.00 . A A . 118 THR CG2 1 1
1 1656 1 1 118 THR H H -1.004 12.373 0.361 1.00 . A A . 118 THR H 1 1
1 1657 1 1 118 THR HA H -0.823 10.038 2.121 1.00 . A A . 118 THR HA 1 1
1 1658 1 1 118 THR HB H 0.607 9.150 0.310 1.00 . A A . 118 THR HB 1 1
1 1659 1 1 118 THR HG1 H 1.688 10.863 -0.618 1.00 . A A . 118 THR HG1 1 1
1 1660 1 1 118 THR HG21 H -2.105 9.776 -0.059 1.00 . A A . 118 THR HG21 1 1
1 1661 1 1 118 THR HG22 H -1.321 10.491 -1.487 1.00 . A A . 118 THR HG22 1 1
1 1662 1 1 118 THR HG23 H -1.127 8.756 -1.142 1.00 . A A . 118 THR HG23 1 1
1 1663 1 1 118 THR N N -1.228 11.838 1.176 1.00 . A A . 118 THR N 1 1
1 1664 1 1 118 THR O O 1.374 12.371 1.969 1.00 . A A . 118 THR O 1 1
1 1665 1 1 118 THR OG1 O 0.706 11.053 -0.610 1.00 . A A . 118 THR OG1 1 1
1 1666 1 1 119 LEU C C 3.584 11.512 3.008 1.00 . A A . 119 LEU C 1 1
1 1667 1 1 119 LEU CA C 2.582 10.772 3.895 1.00 . A A . 119 LEU CA 1 1
1 1668 1 1 119 LEU CB C 3.163 9.533 4.579 1.00 . A A . 119 LEU CB 1 1
1 1669 1 1 119 LEU CD1 C 5.589 9.439 3.898 1.00 . A A . 119 LEU CD1 1 1
1 1670 1 1 119 LEU CD2 C 4.269 7.296 4.215 1.00 . A A . 119 LEU CD2 1 1
1 1671 1 1 119 LEU CG C 4.221 8.763 3.785 1.00 . A A . 119 LEU CG 1 1
1 1672 1 1 119 LEU H H 1.033 9.513 3.300 1.00 . A A . 119 LEU H 1 1
1 1673 1 1 119 LEU HA H 2.252 11.449 4.683 1.00 . A A . 119 LEU HA 1 1
1 1674 1 1 119 LEU HB2 H 3.601 9.838 5.529 1.00 . A A . 119 LEU HB2 1 1
1 1675 1 1 119 LEU HB3 H 2.344 8.851 4.809 1.00 . A A . 119 LEU HB3 1 1
1 1676 1 1 119 LEU HD11 H 5.965 9.668 2.901 1.00 . A A . 119 LEU HD11 1 1
1 1677 1 1 119 LEU HD12 H 5.493 10.361 4.471 1.00 . A A . 119 LEU HD12 1 1
1 1678 1 1 119 LEU HD13 H 6.285 8.769 4.403 1.00 . A A . 119 LEU HD13 1 1
1 1679 1 1 119 LEU HD21 H 4.339 6.661 3.332 1.00 . A A . 119 LEU HD21 1 1
1 1680 1 1 119 LEU HD22 H 5.140 7.132 4.851 1.00 . A A . 119 LEU HD22 1 1
1 1681 1 1 119 LEU HD23 H 3.364 7.050 4.769 1.00 . A A . 119 LEU HD23 1 1
1 1682 1 1 119 LEU HG H 3.939 8.781 2.733 1.00 . A A . 119 LEU HG 1 1
1 1683 1 1 119 LEU N N 1.413 10.418 3.108 1.00 . A A . 119 LEU N 1 1
1 1684 1 1 119 LEU O O 4.328 12.367 3.485 1.00 . A A . 119 LEU O 1 1
1 1685 1 1 120 GLN C C 4.298 13.295 0.789 1.00 . A A . 120 GLN C 1 1
1 1686 1 1 120 GLN CA C 4.470 11.775 0.773 1.00 . A A . 120 GLN CA 1 1
1 1687 1 1 120 GLN CB C 4.245 11.213 -0.633 1.00 . A A . 120 GLN CB 1 1
1 1688 1 1 120 GLN CD C 5.772 12.822 -1.832 1.00 . A A . 120 GLN CD 1 1
1 1689 1 1 120 GLN CG C 5.505 11.355 -1.488 1.00 . A A . 120 GLN CG 1 1
1 1690 1 1 120 GLN H H 2.963 10.459 1.351 1.00 . A A . 120 GLN H 1 1
1 1691 1 1 120 GLN HA H 5.475 11.512 1.105 1.00 . A A . 120 GLN HA 1 1
1 1692 1 1 120 GLN HB2 H 3.962 10.162 -0.567 1.00 . A A . 120 GLN HB2 1 1
1 1693 1 1 120 GLN HB3 H 3.416 11.737 -1.109 1.00 . A A . 120 GLN HB3 1 1
1 1694 1 1 120 GLN HE21 H 5.078 12.462 -3.700 1.00 . A A . 120 GLN HE21 1 1
1 1695 1 1 120 GLN HE22 H 5.593 14.089 -3.401 1.00 . A A . 120 GLN HE22 1 1
1 1696 1 1 120 GLN HG2 H 6.361 10.942 -0.954 1.00 . A A . 120 GLN HG2 1 1
1 1697 1 1 120 GLN HG3 H 5.393 10.778 -2.406 1.00 . A A . 120 GLN HG3 1 1
1 1698 1 1 120 GLN N N 3.571 11.155 1.732 1.00 . A A . 120 GLN N 1 1
1 1699 1 1 120 GLN NE2 N 5.455 13.151 -3.081 1.00 . A A . 120 GLN NE2 1 1
1 1700 1 1 120 GLN O O 5.248 14.028 1.063 1.00 . A A . 120 GLN O 1 1
1 1701 1 1 120 GLN OE1 O 6.235 13.603 -1.017 1.00 . A A . 120 GLN OE1 1 1
1 1702 1 1 121 GLY C C 1.712 15.458 -0.587 1.00 . A A . 121 GLY C 1 1
1 1703 1 1 121 GLY CA C 2.772 15.144 0.470 1.00 . A A . 121 GLY CA 1 1
1 1704 1 1 121 GLY H H 2.314 13.122 0.271 1.00 . A A . 121 GLY H 1 1
1 1705 1 1 121 GLY HA2 H 2.416 15.458 1.452 1.00 . A A . 121 GLY HA2 1 1
1 1706 1 1 121 GLY HA3 H 3.678 15.713 0.262 1.00 . A A . 121 GLY HA3 1 1
1 1707 1 1 121 GLY N N 3.080 13.724 0.493 1.00 . A A . 121 GLY N 1 1
1 1708 1 1 121 GLY O O 0.999 16.455 -0.480 1.00 . A A . 121 GLY O 1 1
1 1709 1 1 122 ALA C C -0.697 14.289 -2.189 1.00 . A A . 122 ALA C 1 1
1 1710 1 1 122 ALA CA C 0.680 14.761 -2.661 1.00 . A A . 122 ALA CA 1 1
1 1711 1 1 122 ALA CB C 1.162 14.007 -3.902 1.00 . A A . 122 ALA CB 1 1
1 1712 1 1 122 ALA H H 2.225 13.781 -1.665 1.00 . A A . 122 ALA H 1 1
1 1713 1 1 122 ALA HA H 0.630 15.825 -2.894 1.00 . A A . 122 ALA HA 1 1
1 1714 1 1 122 ALA HB1 H 1.276 12.949 -3.662 1.00 . A A . 122 ALA HB1 1 1
1 1715 1 1 122 ALA HB2 H 0.432 14.121 -4.703 1.00 . A A . 122 ALA HB2 1 1
1 1716 1 1 122 ALA HB3 H 2.121 14.412 -4.223 1.00 . A A . 122 ALA HB3 1 1
1 1717 1 1 122 ALA N N 1.641 14.589 -1.585 1.00 . A A . 122 ALA N 1 1
1 1718 1 1 122 ALA O O -0.830 13.754 -1.090 1.00 . A A . 122 ALA O 1 1
1 1719 1 1 123 SER C C -3.385 12.791 -3.432 1.00 . A A . 123 SER C 1 1
1 1720 1 1 123 SER CA C -3.047 14.108 -2.729 1.00 . A A . 123 SER CA 1 1
1 1721 1 1 123 SER CB C -4.045 15.196 -3.132 1.00 . A A . 123 SER CB 1 1
1 1722 1 1 123 SER H H -1.568 14.941 -3.937 1.00 . A A . 123 SER H 1 1
1 1723 1 1 123 SER HA H -3.067 13.980 -1.647 1.00 . A A . 123 SER HA 1 1
1 1724 1 1 123 SER HB2 H -3.744 15.629 -4.086 1.00 . A A . 123 SER HB2 1 1
1 1725 1 1 123 SER HB3 H -5.028 14.749 -3.281 1.00 . A A . 123 SER HB3 1 1
1 1726 1 1 123 SER HG H -5.067 16.271 -1.788 1.00 . A A . 123 SER HG 1 1
1 1727 1 1 123 SER N N -1.686 14.504 -3.044 1.00 . A A . 123 SER N 1 1
1 1728 1 1 123 SER O O -2.964 12.563 -4.565 1.00 . A A . 123 SER O 1 1
1 1729 1 1 123 SER OG O -4.136 16.226 -2.151 1.00 . A A . 123 SER OG 1 1
1 1730 1 1 124 VAL C C -6.053 10.669 -3.508 1.00 . A A . 124 VAL C 1 1
1 1731 1 1 124 VAL CA C -4.541 10.673 -3.273 1.00 . A A . 124 VAL CA 1 1
1 1732 1 1 124 VAL CB C -4.077 9.548 -2.346 1.00 . A A . 124 VAL CB 1 1
1 1733 1 1 124 VAL CG1 C -4.462 9.840 -0.895 1.00 . A A . 124 VAL CG1 1 1
1 1734 1 1 124 VAL CG2 C -4.636 8.198 -2.800 1.00 . A A . 124 VAL CG2 1 1
1 1735 1 1 124 VAL H H -4.480 12.154 -1.810 1.00 . A A . 124 VAL H 1 1
1 1736 1 1 124 VAL HA H -4.037 10.549 -4.232 1.00 . A A . 124 VAL HA 1 1
1 1737 1 1 124 VAL HB H -2.990 9.495 -2.400 1.00 . A A . 124 VAL HB 1 1
1 1738 1 1 124 VAL HG11 H -4.244 8.968 -0.278 1.00 . A A . 124 VAL HG11 1 1
1 1739 1 1 124 VAL HG12 H -3.889 10.693 -0.532 1.00 . A A . 124 VAL HG12 1 1
1 1740 1 1 124 VAL HG13 H -5.527 10.067 -0.839 1.00 . A A . 124 VAL HG13 1 1
1 1741 1 1 124 VAL HG21 H -4.053 7.829 -3.644 1.00 . A A . 124 VAL HG21 1 1
1 1742 1 1 124 VAL HG22 H -4.576 7.484 -1.978 1.00 . A A . 124 VAL HG22 1 1
1 1743 1 1 124 VAL HG23 H -5.676 8.318 -3.102 1.00 . A A . 124 VAL HG23 1 1
1 1744 1 1 124 VAL N N -4.142 11.960 -2.731 1.00 . A A . 124 VAL N 1 1
1 1745 1 1 124 VAL O O -6.831 10.560 -2.562 1.00 . A A . 124 VAL O 1 1
1 1746 1 1 125 THR C C -8.453 9.426 -4.913 1.00 . A A . 125 THR C 1 1
1 1747 1 1 125 THR CA C -7.828 10.803 -5.145 1.00 . A A . 125 THR CA 1 1
1 1748 1 1 125 THR CB C -7.930 11.280 -6.595 1.00 . A A . 125 THR CB 1 1
1 1749 1 1 125 THR CG2 C -9.378 11.383 -7.077 1.00 . A A . 125 THR CG2 1 1
1 1750 1 1 125 THR H H -5.784 10.880 -5.538 1.00 . A A . 125 THR H 1 1
1 1751 1 1 125 THR HA H -8.349 11.505 -4.494 1.00 . A A . 125 THR HA 1 1
1 1752 1 1 125 THR HB H -7.344 10.642 -7.257 1.00 . A A . 125 THR HB 1 1
1 1753 1 1 125 THR HG1 H -7.960 13.126 -5.822 1.00 . A A . 125 THR HG1 1 1
1 1754 1 1 125 THR HG21 H -9.641 12.432 -7.217 1.00 . A A . 125 THR HG21 1 1
1 1755 1 1 125 THR HG22 H -9.485 10.853 -8.023 1.00 . A A . 125 THR HG22 1 1
1 1756 1 1 125 THR HG23 H -10.041 10.939 -6.335 1.00 . A A . 125 THR HG23 1 1
1 1757 1 1 125 THR N N -6.423 10.791 -4.774 1.00 . A A . 125 THR N 1 1
1 1758 1 1 125 THR O O -8.351 8.543 -5.763 1.00 . A A . 125 THR O 1 1
1 1759 1 1 125 THR OG1 O -7.483 12.632 -6.549 1.00 . A A . 125 THR OG1 1 1
1 1760 1 1 126 VAL C C -11.187 8.063 -3.862 1.00 . A A . 126 VAL C 1 1
1 1761 1 1 126 VAL CA C -9.727 8.032 -3.403 1.00 . A A . 126 VAL CA 1 1
1 1762 1 1 126 VAL CB C -9.578 7.774 -1.902 1.00 . A A . 126 VAL CB 1 1
1 1763 1 1 126 VAL CG1 C -10.032 6.358 -1.541 1.00 . A A . 126 VAL CG1 1 1
1 1764 1 1 126 VAL CG2 C -8.140 8.023 -1.443 1.00 . A A . 126 VAL CG2 1 1
1 1765 1 1 126 VAL H H -9.164 10.010 -3.071 1.00 . A A . 126 VAL H 1 1
1 1766 1 1 126 VAL HA H -9.209 7.235 -3.935 1.00 . A A . 126 VAL HA 1 1
1 1767 1 1 126 VAL HB H -10.224 8.477 -1.375 1.00 . A A . 126 VAL HB 1 1
1 1768 1 1 126 VAL HG11 H -9.308 5.907 -0.862 1.00 . A A . 126 VAL HG11 1 1
1 1769 1 1 126 VAL HG12 H -11.007 6.401 -1.057 1.00 . A A . 126 VAL HG12 1 1
1 1770 1 1 126 VAL HG13 H -10.102 5.757 -2.448 1.00 . A A . 126 VAL HG13 1 1
1 1771 1 1 126 VAL HG21 H -8.144 8.694 -0.584 1.00 . A A . 126 VAL HG21 1 1
1 1772 1 1 126 VAL HG22 H -7.679 7.076 -1.162 1.00 . A A . 126 VAL HG22 1 1
1 1773 1 1 126 VAL HG23 H -7.572 8.476 -2.256 1.00 . A A . 126 VAL HG23 1 1
1 1774 1 1 126 VAL N N -9.086 9.286 -3.757 1.00 . A A . 126 VAL N 1 1
1 1775 1 1 126 VAL O O -11.783 9.132 -3.975 1.00 . A A . 126 VAL O 1 1
1 1776 1 1 127 THR C C -13.720 5.465 -4.016 1.00 . A A . 127 THR C 1 1
1 1777 1 1 127 THR CA C -13.097 6.753 -4.558 1.00 . A A . 127 THR CA 1 1
1 1778 1 1 127 THR CB C -13.111 6.839 -6.085 1.00 . A A . 127 THR CB 1 1
1 1779 1 1 127 THR CG2 C -14.499 7.163 -6.641 1.00 . A A . 127 THR CG2 1 1
1 1780 1 1 127 THR H H -11.227 6.010 -4.019 1.00 . A A . 127 THR H 1 1
1 1781 1 1 127 THR HA H -13.668 7.584 -4.142 1.00 . A A . 127 THR HA 1 1
1 1782 1 1 127 THR HB H -12.717 5.925 -6.530 1.00 . A A . 127 THR HB 1 1
1 1783 1 1 127 THR HG1 H -12.305 8.152 -7.363 1.00 . A A . 127 THR HG1 1 1
1 1784 1 1 127 THR HG21 H -14.400 7.601 -7.634 1.00 . A A . 127 THR HG21 1 1
1 1785 1 1 127 THR HG22 H -15.088 6.248 -6.706 1.00 . A A . 127 THR HG22 1 1
1 1786 1 1 127 THR HG23 H -14.999 7.870 -5.980 1.00 . A A . 127 THR HG23 1 1
1 1787 1 1 127 THR N N -11.719 6.876 -4.114 1.00 . A A . 127 THR N 1 1
1 1788 1 1 127 THR O O -13.041 4.666 -3.373 1.00 . A A . 127 THR O 1 1
1 1789 1 1 127 THR OG1 O -12.341 8.002 -6.375 1.00 . A A . 127 THR OG1 1 1
1 1790 1 1 128 GLY C C -17.059 4.514 -3.198 1.00 . A A . 128 GLY C 1 1
1 1791 1 1 128 GLY CA C -15.727 4.127 -3.843 1.00 . A A . 128 GLY CA 1 1
1 1792 1 1 128 GLY H H -15.550 5.959 -4.817 1.00 . A A . 128 GLY H 1 1
1 1793 1 1 128 GLY HA2 H -15.907 3.460 -4.687 1.00 . A A . 128 GLY HA2 1 1
1 1794 1 1 128 GLY HA3 H -15.118 3.575 -3.126 1.00 . A A . 128 GLY HA3 1 1
1 1795 1 1 128 GLY N N -15.005 5.304 -4.294 1.00 . A A . 128 GLY N 1 1
1 1796 1 1 128 GLY O O -17.258 5.667 -2.820 1.00 . A A . 128 GLY O 1 1
1 1797 1 1 129 GLN C C -19.598 2.608 -1.546 1.00 . A A . 129 GLN C 1 1
1 1798 1 1 129 GLN CA C -19.246 3.751 -2.500 1.00 . A A . 129 GLN CA 1 1
1 1799 1 1 129 GLN CB C -20.317 3.913 -3.580 1.00 . A A . 129 GLN CB 1 1
1 1800 1 1 129 GLN CD C -21.764 5.874 -2.933 1.00 . A A . 129 GLN CD 1 1
1 1801 1 1 129 GLN CG C -21.650 4.349 -2.969 1.00 . A A . 129 GLN CG 1 1
1 1802 1 1 129 GLN H H -17.768 2.592 -3.403 1.00 . A A . 129 GLN H 1 1
1 1803 1 1 129 GLN HA H -19.156 4.684 -1.943 1.00 . A A . 129 GLN HA 1 1
1 1804 1 1 129 GLN HB2 H -19.990 4.651 -4.313 1.00 . A A . 129 GLN HB2 1 1
1 1805 1 1 129 GLN HB3 H -20.447 2.971 -4.113 1.00 . A A . 129 GLN HB3 1 1
1 1806 1 1 129 GLN HE21 H -23.048 5.694 -1.377 1.00 . A A . 129 GLN HE21 1 1
1 1807 1 1 129 GLN HE22 H -22.718 7.318 -1.881 1.00 . A A . 129 GLN HE22 1 1
1 1808 1 1 129 GLN HG2 H -22.473 3.933 -3.550 1.00 . A A . 129 GLN HG2 1 1
1 1809 1 1 129 GLN HG3 H -21.739 3.949 -1.959 1.00 . A A . 129 GLN HG3 1 1
1 1810 1 1 129 GLN N N -17.938 3.528 -3.092 1.00 . A A . 129 GLN N 1 1
1 1811 1 1 129 GLN NE2 N -22.577 6.333 -1.985 1.00 . A A . 129 GLN NE2 1 1
1 1812 1 1 129 GLN O O -19.539 2.770 -0.328 1.00 . A A . 129 GLN O 1 1
1 1813 1 1 129 GLN OE1 O -21.155 6.587 -3.713 1.00 . A A . 129 GLN OE1 1 1
1 1814 1 1 130 GLY C C -19.481 -0.906 -1.761 1.00 . A A . 130 GLY C 1 1
1 1815 1 1 130 GLY CA C -20.319 0.307 -1.353 1.00 . A A . 130 GLY CA 1 1
1 1816 1 1 130 GLY H H -20.003 1.353 -3.127 1.00 . A A . 130 GLY H 1 1
1 1817 1 1 130 GLY HA2 H -20.174 0.515 -0.293 1.00 . A A . 130 GLY HA2 1 1
1 1818 1 1 130 GLY HA3 H -21.377 0.086 -1.492 1.00 . A A . 130 GLY HA3 1 1
1 1819 1 1 130 GLY N N -19.957 1.477 -2.135 1.00 . A A . 130 GLY N 1 1
1 1820 1 1 130 GLY O O -18.479 -1.216 -1.118 1.00 . A A . 130 GLY O 1 1
1 1821 1 1 131 ASN C C -18.210 -2.301 -4.388 1.00 . A A . 131 ASN C 1 1
1 1822 1 1 131 ASN CA C -19.225 -2.731 -3.327 1.00 . A A . 131 ASN CA 1 1
1 1823 1 1 131 ASN CB C -20.199 -3.716 -3.975 1.00 . A A . 131 ASN CB 1 1
1 1824 1 1 131 ASN CG C -21.029 -4.444 -2.916 1.00 . A A . 131 ASN CG 1 1
1 1825 1 1 131 ASN H H -20.738 -1.300 -3.343 1.00 . A A . 131 ASN H 1 1
1 1826 1 1 131 ASN HA H -18.750 -3.177 -2.453 1.00 . A A . 131 ASN HA 1 1
1 1827 1 1 131 ASN HB2 H -20.860 -3.183 -4.658 1.00 . A A . 131 ASN HB2 1 1
1 1828 1 1 131 ASN HB3 H -19.645 -4.442 -4.571 1.00 . A A . 131 ASN HB3 1 1
1 1829 1 1 131 ASN HD21 H -19.360 -5.447 -2.364 1.00 . A A . 131 ASN HD21 1 1
1 1830 1 1 131 ASN HD22 H -20.791 -5.843 -1.472 1.00 . A A . 131 ASN HD22 1 1
1 1831 1 1 131 ASN N N -19.922 -1.559 -2.826 1.00 . A A . 131 ASN N 1 1
1 1832 1 1 131 ASN ND2 N -20.336 -5.317 -2.191 1.00 . A A . 131 ASN ND2 1 1
1 1833 1 1 131 ASN O O -18.052 -2.971 -5.408 1.00 . A A . 131 ASN O 1 1
1 1834 1 1 131 ASN OD1 O -22.221 -4.227 -2.767 1.00 . A A . 131 ASN OD1 1 1
1 1835 1 1 132 SER C C -15.686 0.381 -4.321 1.00 . A A . 132 SER C 1 1
1 1836 1 1 132 SER CA C -16.555 -0.659 -5.031 1.00 . A A . 132 SER CA 1 1
1 1837 1 1 132 SER CB C -17.216 -0.044 -6.266 1.00 . A A . 132 SER CB 1 1
1 1838 1 1 132 SER H H -17.684 -0.648 -3.281 1.00 . A A . 132 SER H 1 1
1 1839 1 1 132 SER HA H -15.955 -1.518 -5.331 1.00 . A A . 132 SER HA 1 1
1 1840 1 1 132 SER HB2 H -18.114 -0.610 -6.516 1.00 . A A . 132 SER HB2 1 1
1 1841 1 1 132 SER HB3 H -17.534 0.973 -6.038 1.00 . A A . 132 SER HB3 1 1
1 1842 1 1 132 SER HG H -16.706 -0.604 -8.118 1.00 . A A . 132 SER HG 1 1
1 1843 1 1 132 SER N N -17.549 -1.186 -4.112 1.00 . A A . 132 SER N 1 1
1 1844 1 1 132 SER O O -16.197 1.222 -3.583 1.00 . A A . 132 SER O 1 1
1 1845 1 1 132 SER OG O -16.339 -0.027 -7.389 1.00 . A A . 132 SER OG 1 1
1 1846 1 1 133 LEU C C -12.242 1.391 -4.893 1.00 . A A . 133 LEU C 1 1
1 1847 1 1 133 LEU CA C -13.443 1.213 -3.963 1.00 . A A . 133 LEU CA 1 1
1 1848 1 1 133 LEU CB C -13.067 0.746 -2.555 1.00 . A A . 133 LEU CB 1 1
1 1849 1 1 133 LEU CD1 C -13.773 0.471 -0.150 1.00 . A A . 133 LEU CD1 1 1
1 1850 1 1 133 LEU CD2 C -13.522 2.789 -1.149 1.00 . A A . 133 LEU CD2 1 1
1 1851 1 1 133 LEU CG C -13.897 1.330 -1.410 1.00 . A A . 133 LEU CG 1 1
1 1852 1 1 133 LEU H H -13.980 -0.397 -5.171 1.00 . A A . 133 LEU H 1 1
1 1853 1 1 133 LEU HA H -13.946 2.174 -3.859 1.00 . A A . 133 LEU HA 1 1
1 1854 1 1 133 LEU HB2 H -13.148 -0.340 -2.520 1.00 . A A . 133 LEU HB2 1 1
1 1855 1 1 133 LEU HB3 H -12.019 0.993 -2.380 1.00 . A A . 133 LEU HB3 1 1
1 1856 1 1 133 LEU HD11 H -12.805 -0.031 -0.146 1.00 . A A . 133 LEU HD11 1 1
1 1857 1 1 133 LEU HD12 H -13.856 1.107 0.732 1.00 . A A . 133 LEU HD12 1 1
1 1858 1 1 133 LEU HD13 H -14.569 -0.273 -0.137 1.00 . A A . 133 LEU HD13 1 1
1 1859 1 1 133 LEU HD21 H -12.753 3.099 -1.857 1.00 . A A . 133 LEU HD21 1 1
1 1860 1 1 133 LEU HD22 H -14.403 3.419 -1.271 1.00 . A A . 133 LEU HD22 1 1
1 1861 1 1 133 LEU HD23 H -13.141 2.890 -0.133 1.00 . A A . 133 LEU HD23 1 1
1 1862 1 1 133 LEU HG H -14.946 1.315 -1.707 1.00 . A A . 133 LEU HG 1 1
1 1863 1 1 133 LEU N N -14.388 0.290 -4.569 1.00 . A A . 133 LEU N 1 1
1 1864 1 1 133 LEU O O -11.615 0.414 -5.298 1.00 . A A . 133 LEU O 1 1
1 1865 1 1 134 LYS C C -9.891 3.922 -5.359 1.00 . A A . 134 LYS C 1 1
1 1866 1 1 134 LYS CA C -10.843 2.966 -6.081 1.00 . A A . 134 LYS CA 1 1
1 1867 1 1 134 LYS CB C -11.350 3.500 -7.422 1.00 . A A . 134 LYS CB 1 1
1 1868 1 1 134 LYS CD C -12.017 2.870 -9.771 1.00 . A A . 134 LYS CD 1 1
1 1869 1 1 134 LYS CE C -10.937 2.408 -10.752 1.00 . A A . 134 LYS CE 1 1
1 1870 1 1 134 LYS CG C -11.733 2.353 -8.359 1.00 . A A . 134 LYS CG 1 1
1 1871 1 1 134 LYS H H -12.472 3.437 -4.872 1.00 . A A . 134 LYS H 1 1
1 1872 1 1 134 LYS HA H -10.310 2.037 -6.284 1.00 . A A . 134 LYS HA 1 1
1 1873 1 1 134 LYS HB2 H -12.214 4.144 -7.258 1.00 . A A . 134 LYS HB2 1 1
1 1874 1 1 134 LYS HB3 H -10.579 4.114 -7.888 1.00 . A A . 134 LYS HB3 1 1
1 1875 1 1 134 LYS HD2 H -12.992 2.512 -10.103 1.00 . A A . 134 LYS HD2 1 1
1 1876 1 1 134 LYS HD3 H -12.064 3.958 -9.761 1.00 . A A . 134 LYS HD3 1 1
1 1877 1 1 134 LYS HE2 H -10.172 3.179 -10.847 1.00 . A A . 134 LYS HE2 1 1
1 1878 1 1 134 LYS HE3 H -10.445 1.516 -10.366 1.00 . A A . 134 LYS HE3 1 1
1 1879 1 1 134 LYS HG2 H -10.926 1.621 -8.392 1.00 . A A . 134 LYS HG2 1 1
1 1880 1 1 134 LYS HG3 H -12.613 1.840 -7.972 1.00 . A A . 134 LYS HG3 1 1
1 1881 1 1 134 LYS HZ1 H -12.354 2.686 -12.255 1.00 . A A . 134 LYS HZ1 1 1
1 1882 1 1 134 LYS HZ2 H -10.878 2.308 -12.833 1.00 . A A . 134 LYS HZ2 1 1
1 1883 1 1 134 LYS N N -11.957 2.647 -5.206 1.00 . A A . 134 LYS N 1 1
1 1884 1 1 134 LYS NZ N -11.529 2.122 -12.078 1.00 . A A . 134 LYS NZ 1 1
1 1885 1 1 134 LYS O O -10.255 4.521 -4.348 1.00 . A A . 134 LYS O 1 1
1 1886 1 1 135 VAL C C -6.676 5.307 -6.410 1.00 . A A . 135 VAL C 1 1
1 1887 1 1 135 VAL CA C -7.682 4.909 -5.328 1.00 . A A . 135 VAL CA 1 1
1 1888 1 1 135 VAL CB C -7.028 4.227 -4.125 1.00 . A A . 135 VAL CB 1 1
1 1889 1 1 135 VAL CG1 C -5.577 4.682 -3.959 1.00 . A A . 135 VAL CG1 1 1
1 1890 1 1 135 VAL CG2 C -7.832 4.480 -2.848 1.00 . A A . 135 VAL CG2 1 1
1 1891 1 1 135 VAL H H -8.401 3.546 -6.730 1.00 . A A . 135 VAL H 1 1
1 1892 1 1 135 VAL HA H -8.190 5.806 -4.973 1.00 . A A . 135 VAL HA 1 1
1 1893 1 1 135 VAL HB H -7.023 3.153 -4.310 1.00 . A A . 135 VAL HB 1 1
1 1894 1 1 135 VAL HG11 H -4.915 3.979 -4.464 1.00 . A A . 135 VAL HG11 1 1
1 1895 1 1 135 VAL HG12 H -5.455 5.674 -4.396 1.00 . A A . 135 VAL HG12 1 1
1 1896 1 1 135 VAL HG13 H -5.327 4.719 -2.899 1.00 . A A . 135 VAL HG13 1 1
1 1897 1 1 135 VAL HG21 H -8.749 3.892 -2.873 1.00 . A A . 135 VAL HG21 1 1
1 1898 1 1 135 VAL HG22 H -7.237 4.190 -1.981 1.00 . A A . 135 VAL HG22 1 1
1 1899 1 1 135 VAL HG23 H -8.081 5.539 -2.779 1.00 . A A . 135 VAL HG23 1 1
1 1900 1 1 135 VAL N N -8.690 4.036 -5.907 1.00 . A A . 135 VAL N 1 1
1 1901 1 1 135 VAL O O -6.036 4.448 -7.014 1.00 . A A . 135 VAL O 1 1
1 1902 1 1 136 GLY C C -5.836 6.421 -8.961 1.00 . A A . 136 GLY C 1 1
1 1903 1 1 136 GLY CA C -5.651 7.133 -7.619 1.00 . A A . 136 GLY CA 1 1
1 1904 1 1 136 GLY H H -7.092 7.303 -6.125 1.00 . A A . 136 GLY H 1 1
1 1905 1 1 136 GLY HA2 H -5.816 8.203 -7.746 1.00 . A A . 136 GLY HA2 1 1
1 1906 1 1 136 GLY HA3 H -4.624 7.008 -7.276 1.00 . A A . 136 GLY HA3 1 1
1 1907 1 1 136 GLY N N -6.568 6.611 -6.621 1.00 . A A . 136 GLY N 1 1
1 1908 1 1 136 GLY O O -4.863 6.143 -9.660 1.00 . A A . 136 GLY O 1 1
1 1909 1 1 137 ASN C C -7.281 3.961 -10.333 1.00 . A A . 137 ASN C 1 1
1 1910 1 1 137 ASN CA C -7.418 5.473 -10.525 1.00 . A A . 137 ASN CA 1 1
1 1911 1 1 137 ASN CB C -6.466 5.895 -11.646 1.00 . A A . 137 ASN CB 1 1
1 1912 1 1 137 ASN CG C -7.208 6.022 -12.977 1.00 . A A . 137 ASN CG 1 1
1 1913 1 1 137 ASN H H -7.878 6.377 -8.706 1.00 . A A . 137 ASN H 1 1
1 1914 1 1 137 ASN HA H -8.441 5.773 -10.754 1.00 . A A . 137 ASN HA 1 1
1 1915 1 1 137 ASN HB2 H -6.000 6.847 -11.392 1.00 . A A . 137 ASN HB2 1 1
1 1916 1 1 137 ASN HB3 H -5.664 5.163 -11.741 1.00 . A A . 137 ASN HB3 1 1
1 1917 1 1 137 ASN HD21 H -6.271 7.791 -13.277 1.00 . A A . 137 ASN HD21 1 1
1 1918 1 1 137 ASN HD22 H -7.357 7.305 -14.536 1.00 . A A . 137 ASN HD22 1 1
1 1919 1 1 137 ASN N N -7.093 6.147 -9.280 1.00 . A A . 137 ASN N 1 1
1 1920 1 1 137 ASN ND2 N -6.922 7.131 -13.653 1.00 . A A . 137 ASN ND2 1 1
1 1921 1 1 137 ASN O O -7.752 3.181 -11.159 1.00 . A A . 137 ASN O 1 1
1 1922 1 1 137 ASN OD1 O -7.990 5.169 -13.366 1.00 . A A . 137 ASN OD1 1 1
1 1923 1 1 138 ALA C C -7.743 1.583 -8.428 1.00 . A A . 138 ALA C 1 1
1 1924 1 1 138 ALA CA C -6.429 2.188 -8.925 1.00 . A A . 138 ALA CA 1 1
1 1925 1 1 138 ALA CB C -5.300 2.052 -7.902 1.00 . A A . 138 ALA CB 1 1
1 1926 1 1 138 ALA H H -6.254 4.233 -8.569 1.00 . A A . 138 ALA H 1 1
1 1927 1 1 138 ALA HA H -6.132 1.684 -9.845 1.00 . A A . 138 ALA HA 1 1
1 1928 1 1 138 ALA HB1 H -4.671 2.941 -7.934 1.00 . A A . 138 ALA HB1 1 1
1 1929 1 1 138 ALA HB2 H -5.725 1.944 -6.904 1.00 . A A . 138 ALA HB2 1 1
1 1930 1 1 138 ALA HB3 H -4.699 1.173 -8.138 1.00 . A A . 138 ALA HB3 1 1
1 1931 1 1 138 ALA N N -6.634 3.593 -9.237 1.00 . A A . 138 ALA N 1 1
1 1932 1 1 138 ALA O O -8.762 2.270 -8.365 1.00 . A A . 138 ALA O 1 1
1 1933 1 1 139 ASP C C -8.533 -1.023 -6.235 1.00 . A A . 139 ASP C 1 1
1 1934 1 1 139 ASP CA C -8.849 -0.400 -7.596 1.00 . A A . 139 ASP CA 1 1
1 1935 1 1 139 ASP CB C -9.253 -1.527 -8.549 1.00 . A A . 139 ASP CB 1 1
1 1936 1 1 139 ASP CG C -9.923 -1.068 -9.846 1.00 . A A . 139 ASP CG 1 1
1 1937 1 1 139 ASP H H -6.845 -0.246 -8.140 1.00 . A A . 139 ASP H 1 1
1 1938 1 1 139 ASP HA H -9.634 0.354 -7.537 1.00 . A A . 139 ASP HA 1 1
1 1939 1 1 139 ASP HB2 H -8.364 -2.105 -8.802 1.00 . A A . 139 ASP HB2 1 1
1 1940 1 1 139 ASP HB3 H -9.932 -2.200 -8.026 1.00 . A A . 139 ASP HB3 1 1
1 1941 1 1 139 ASP HD2 H -9.335 -1.500 -11.582 1.00 . A A . 139 ASP HD2 1 1
1 1942 1 1 139 ASP N N -7.677 0.305 -8.086 1.00 . A A . 139 ASP N 1 1
1 1943 1 1 139 ASP O O -7.765 -1.980 -6.150 1.00 . A A . 139 ASP O 1 1
1 1944 1 1 139 ASP OD1 O -11.151 -0.907 -9.908 1.00 . A A . 139 ASP OD1 1 1
1 1945 1 1 139 ASP OD2 O -9.119 -0.871 -10.835 1.00 . A A . 139 ASP OD2 1 1
1 1946 1 1 140 VAL C C -9.270 -2.433 -3.794 1.00 . A A . 140 VAL C 1 1
1 1947 1 1 140 VAL CA C -8.932 -0.942 -3.851 1.00 . A A . 140 VAL CA 1 1
1 1948 1 1 140 VAL CB C -9.747 -0.106 -2.863 1.00 . A A . 140 VAL CB 1 1
1 1949 1 1 140 VAL CG1 C -9.482 -0.547 -1.422 1.00 . A A . 140 VAL CG1 1 1
1 1950 1 1 140 VAL CG2 C -9.460 1.387 -3.040 1.00 . A A . 140 VAL CG2 1 1
1 1951 1 1 140 VAL H H -9.763 0.324 -5.282 1.00 . A A . 140 VAL H 1 1
1 1952 1 1 140 VAL HA H -7.877 -0.812 -3.613 1.00 . A A . 140 VAL HA 1 1
1 1953 1 1 140 VAL HB H -10.804 -0.271 -3.075 1.00 . A A . 140 VAL HB 1 1
1 1954 1 1 140 VAL HG11 H -8.588 -0.049 -1.048 1.00 . A A . 140 VAL HG11 1 1
1 1955 1 1 140 VAL HG12 H -10.335 -0.281 -0.798 1.00 . A A . 140 VAL HG12 1 1
1 1956 1 1 140 VAL HG13 H -9.334 -1.627 -1.394 1.00 . A A . 140 VAL HG13 1 1
1 1957 1 1 140 VAL HG21 H -8.569 1.515 -3.655 1.00 . A A . 140 VAL HG21 1 1
1 1958 1 1 140 VAL HG22 H -10.310 1.864 -3.528 1.00 . A A . 140 VAL HG22 1 1
1 1959 1 1 140 VAL HG23 H -9.298 1.844 -2.064 1.00 . A A . 140 VAL HG23 1 1
1 1960 1 1 140 VAL N N -9.140 -0.454 -5.204 1.00 . A A . 140 VAL N 1 1
1 1961 1 1 140 VAL O O -10.437 -2.805 -3.676 1.00 . A A . 140 VAL O 1 1
1 1962 1 1 141 VAL C C -8.985 -5.091 -2.482 1.00 . A A . 141 VAL C 1 1
1 1963 1 1 141 VAL CA C -8.400 -4.689 -3.838 1.00 . A A . 141 VAL CA 1 1
1 1964 1 1 141 VAL CB C -7.072 -5.384 -4.146 1.00 . A A . 141 VAL CB 1 1
1 1965 1 1 141 VAL CG1 C -7.297 -6.839 -4.559 1.00 . A A . 141 VAL CG1 1 1
1 1966 1 1 141 VAL CG2 C -6.291 -4.623 -5.219 1.00 . A A . 141 VAL CG2 1 1
1 1967 1 1 141 VAL H H -7.283 -2.937 -3.974 1.00 . A A . 141 VAL H 1 1
1 1968 1 1 141 VAL HA H -9.111 -4.958 -4.620 1.00 . A A . 141 VAL HA 1 1
1 1969 1 1 141 VAL HB H -6.475 -5.383 -3.234 1.00 . A A . 141 VAL HB 1 1
1 1970 1 1 141 VAL HG11 H -6.608 -7.099 -5.364 1.00 . A A . 141 VAL HG11 1 1
1 1971 1 1 141 VAL HG12 H -7.120 -7.492 -3.705 1.00 . A A . 141 VAL HG12 1 1
1 1972 1 1 141 VAL HG13 H -8.323 -6.964 -4.905 1.00 . A A . 141 VAL HG13 1 1
1 1973 1 1 141 VAL HG21 H -5.811 -5.333 -5.891 1.00 . A A . 141 VAL HG21 1 1
1 1974 1 1 141 VAL HG22 H -6.975 -3.991 -5.786 1.00 . A A . 141 VAL HG22 1 1
1 1975 1 1 141 VAL HG23 H -5.532 -4.001 -4.744 1.00 . A A . 141 VAL HG23 1 1
1 1976 1 1 141 VAL N N -8.228 -3.247 -3.879 1.00 . A A . 141 VAL N 1 1
1 1977 1 1 141 VAL O O -10.067 -5.671 -2.416 1.00 . A A . 141 VAL O 1 1
1 1978 1 1 142 CYS C C -8.267 -3.932 0.836 1.00 . A A . 142 CYS C 1 1
1 1979 1 1 142 CYS CA C -8.673 -5.086 -0.084 1.00 . A A . 142 CYS CA 1 1
1 1980 1 1 142 CYS CB C -8.101 -6.423 0.391 1.00 . A A . 142 CYS CB 1 1
1 1981 1 1 142 CYS H H -7.363 -4.294 -1.496 1.00 . A A . 142 CYS H 1 1
1 1982 1 1 142 CYS HA H -9.757 -5.190 -0.118 1.00 . A A . 142 CYS HA 1 1
1 1983 1 1 142 CYS HB2 H -8.558 -7.224 -0.189 1.00 . A A . 142 CYS HB2 1 1
1 1984 1 1 142 CYS HB3 H -7.033 -6.442 0.175 1.00 . A A . 142 CYS HB3 1 1
1 1985 1 1 142 CYS N N -8.242 -4.766 -1.434 1.00 . A A . 142 CYS N 1 1
1 1986 1 1 142 CYS O O -7.090 -3.775 1.157 1.00 . A A . 142 CYS O 1 1
1 1987 1 1 142 CYS SG S -8.345 -6.774 2.171 1.00 . A A . 142 CYS SG 1 1
1 1988 1 1 143 GLY C C -9.705 -2.222 3.465 1.00 . A A . 143 GLY C 1 1
1 1989 1 1 143 GLY CA C -9.025 -2.021 2.109 1.00 . A A . 143 GLY CA 1 1
1 1990 1 1 143 GLY H H -10.218 -3.290 0.967 1.00 . A A . 143 GLY H 1 1
1 1991 1 1 143 GLY HA2 H -7.953 -1.887 2.253 1.00 . A A . 143 GLY HA2 1 1
1 1992 1 1 143 GLY HA3 H -9.400 -1.110 1.642 1.00 . A A . 143 GLY HA3 1 1
1 1993 1 1 143 GLY N N -9.264 -3.155 1.233 1.00 . A A . 143 GLY N 1 1
1 1994 1 1 143 GLY O O -10.603 -3.053 3.596 1.00 . A A . 143 GLY O 1 1
1 1995 1 1 144 GLY C C -9.127 -2.642 6.586 1.00 . A A . 144 GLY C 1 1
1 1996 1 1 144 GLY CA C -9.805 -1.531 5.780 1.00 . A A . 144 GLY CA 1 1
1 1997 1 1 144 GLY H H -8.520 -0.775 4.325 1.00 . A A . 144 GLY H 1 1
1 1998 1 1 144 GLY HA2 H -9.675 -0.577 6.291 1.00 . A A . 144 GLY HA2 1 1
1 1999 1 1 144 GLY HA3 H -10.877 -1.720 5.724 1.00 . A A . 144 GLY HA3 1 1
1 2000 1 1 144 GLY N N -9.251 -1.448 4.440 1.00 . A A . 144 GLY N 1 1
1 2001 1 1 144 GLY O O -9.709 -3.172 7.531 1.00 . A A . 144 GLY O 1 1
1 2002 1 1 145 VAL C C -6.208 -3.356 7.879 1.00 . A A . 145 VAL C 1 1
1 2003 1 1 145 VAL CA C -7.143 -3.999 6.854 1.00 . A A . 145 VAL CA 1 1
1 2004 1 1 145 VAL CB C -6.403 -4.855 5.823 1.00 . A A . 145 VAL CB 1 1
1 2005 1 1 145 VAL CG1 C -6.193 -6.279 6.343 1.00 . A A . 145 VAL CG1 1 1
1 2006 1 1 145 VAL CG2 C -7.144 -4.863 4.484 1.00 . A A . 145 VAL CG2 1 1
1 2007 1 1 145 VAL H H -7.440 -2.525 5.412 1.00 . A A . 145 VAL H 1 1
1 2008 1 1 145 VAL HA H -7.852 -4.640 7.379 1.00 . A A . 145 VAL HA 1 1
1 2009 1 1 145 VAL HB H -5.422 -4.409 5.661 1.00 . A A . 145 VAL HB 1 1
1 2010 1 1 145 VAL HG11 H -7.083 -6.874 6.141 1.00 . A A . 145 VAL HG11 1 1
1 2011 1 1 145 VAL HG12 H -5.335 -6.726 5.840 1.00 . A A . 145 VAL HG12 1 1
1 2012 1 1 145 VAL HG13 H -6.010 -6.250 7.417 1.00 . A A . 145 VAL HG13 1 1
1 2013 1 1 145 VAL HG21 H -7.122 -3.863 4.051 1.00 . A A . 145 VAL HG21 1 1
1 2014 1 1 145 VAL HG22 H -6.658 -5.564 3.805 1.00 . A A . 145 VAL HG22 1 1
1 2015 1 1 145 VAL HG23 H -8.178 -5.168 4.643 1.00 . A A . 145 VAL HG23 1 1
1 2016 1 1 145 VAL N N -7.906 -2.961 6.182 1.00 . A A . 145 VAL N 1 1
1 2017 1 1 145 VAL O O -4.988 -3.424 7.740 1.00 . A A . 145 VAL O 1 1
1 2018 1 1 146 SER C C -5.038 -3.068 10.532 1.00 . A A . 146 SER C 1 1
1 2019 1 1 146 SER CA C -6.052 -2.090 9.934 1.00 . A A . 146 SER CA 1 1
1 2020 1 1 146 SER CB C -6.973 -1.547 11.029 1.00 . A A . 146 SER CB 1 1
1 2021 1 1 146 SER H H -7.809 -2.695 8.992 1.00 . A A . 146 SER H 1 1
1 2022 1 1 146 SER HA H -5.542 -1.261 9.445 1.00 . A A . 146 SER HA 1 1
1 2023 1 1 146 SER HB2 H -7.375 -2.377 11.609 1.00 . A A . 146 SER HB2 1 1
1 2024 1 1 146 SER HB3 H -6.394 -0.928 11.715 1.00 . A A . 146 SER HB3 1 1
1 2025 1 1 146 SER HG H -7.961 0.175 10.773 1.00 . A A . 146 SER HG 1 1
1 2026 1 1 146 SER N N -6.815 -2.746 8.886 1.00 . A A . 146 SER N 1 1
1 2027 1 1 146 SER O O -5.398 -4.172 10.937 1.00 . A A . 146 SER O 1 1
1 2028 1 1 146 SER OG O -8.047 -0.780 10.490 1.00 . A A . 146 SER OG 1 1
1 2029 1 1 147 THR C C -2.599 -3.239 12.619 1.00 . A A . 147 THR C 1 1
1 2030 1 1 147 THR CA C -2.720 -3.448 11.108 1.00 . A A . 147 THR CA 1 1
1 2031 1 1 147 THR CB C -1.436 -3.118 10.344 1.00 . A A . 147 THR CB 1 1
1 2032 1 1 147 THR CG2 C -1.478 -3.601 8.893 1.00 . A A . 147 THR CG2 1 1
1 2033 1 1 147 THR H H -3.504 -1.727 10.235 1.00 . A A . 147 THR H 1 1
1 2034 1 1 147 THR HA H -2.978 -4.496 10.950 1.00 . A A . 147 THR HA 1 1
1 2035 1 1 147 THR HB H -0.562 -3.514 10.861 1.00 . A A . 147 THR HB 1 1
1 2036 1 1 147 THR HG1 H -0.578 -1.371 9.877 1.00 . A A . 147 THR HG1 1 1
1 2037 1 1 147 THR HG21 H -2.176 -2.986 8.325 1.00 . A A . 147 THR HG21 1 1
1 2038 1 1 147 THR HG22 H -0.483 -3.519 8.454 1.00 . A A . 147 THR HG22 1 1
1 2039 1 1 147 THR HG23 H -1.803 -4.641 8.865 1.00 . A A . 147 THR HG23 1 1
1 2040 1 1 147 THR N N -3.789 -2.626 10.567 1.00 . A A . 147 THR N 1 1
1 2041 1 1 147 THR O O -3.422 -3.735 13.386 1.00 . A A . 147 THR O 1 1
1 2042 1 1 147 THR OG1 O -1.452 -1.697 10.238 1.00 . A A . 147 THR OG1 1 1
1 2043 1 1 148 ALA C C -1.621 -0.748 14.685 1.00 . A A . 148 ALA C 1 1
1 2044 1 1 148 ALA CA C -1.325 -2.223 14.406 1.00 . A A . 148 ALA CA 1 1
1 2045 1 1 148 ALA CB C 0.112 -2.607 14.766 1.00 . A A . 148 ALA CB 1 1
1 2046 1 1 148 ALA H H -0.899 -2.104 12.371 1.00 . A A . 148 ALA H 1 1
1 2047 1 1 148 ALA HA H -2.010 -2.839 14.990 1.00 . A A . 148 ALA HA 1 1
1 2048 1 1 148 ALA HB1 H 0.274 -2.450 15.833 1.00 . A A . 148 ALA HB1 1 1
1 2049 1 1 148 ALA HB2 H 0.279 -3.656 14.524 1.00 . A A . 148 ALA HB2 1 1
1 2050 1 1 148 ALA HB3 H 0.806 -1.988 14.198 1.00 . A A . 148 ALA HB3 1 1
1 2051 1 1 148 ALA N N -1.565 -2.504 13.001 1.00 . A A . 148 ALA N 1 1
1 2052 1 1 148 ALA O O -2.261 -0.417 15.682 1.00 . A A . 148 ALA O 1 1
1 2053 1 1 149 ASN C C -1.375 2.173 12.533 1.00 . A A . 149 ASN C 1 1
1 2054 1 1 149 ASN CA C -1.348 1.531 13.922 1.00 . A A . 149 ASN CA 1 1
1 2055 1 1 149 ASN CB C -0.213 2.177 14.719 1.00 . A A . 149 ASN CB 1 1
1 2056 1 1 149 ASN CG C 1.139 1.573 14.336 1.00 . A A . 149 ASN CG 1 1
1 2057 1 1 149 ASN H H -0.623 -0.178 12.977 1.00 . A A . 149 ASN H 1 1
1 2058 1 1 149 ASN HA H -2.297 1.635 14.448 1.00 . A A . 149 ASN HA 1 1
1 2059 1 1 149 ASN HB2 H -0.201 3.251 14.536 1.00 . A A . 149 ASN HB2 1 1
1 2060 1 1 149 ASN HB3 H -0.388 2.038 15.786 1.00 . A A . 149 ASN HB3 1 1
1 2061 1 1 149 ASN HD21 H 0.944 2.416 12.506 1.00 . A A . 149 ASN HD21 1 1
1 2062 1 1 149 ASN HD22 H 2.396 1.504 12.750 1.00 . A A . 149 ASN HD22 1 1
1 2063 1 1 149 ASN N N -1.142 0.099 13.786 1.00 . A A . 149 ASN N 1 1
1 2064 1 1 149 ASN ND2 N 1.525 1.854 13.095 1.00 . A A . 149 ASN ND2 1 1
1 2065 1 1 149 ASN O O -0.846 3.266 12.341 1.00 . A A . 149 ASN O 1 1
1 2066 1 1 149 ASN OD1 O 1.789 0.896 15.115 1.00 . A A . 149 ASN OD1 1 1
1 2067 1 1 150 ALA C C -3.026 1.032 9.440 1.00 . A A . 150 ALA C 1 1
1 2068 1 1 150 ALA CA C -2.099 1.952 10.236 1.00 . A A . 150 ALA CA 1 1
1 2069 1 1 150 ALA CB C -0.701 2.045 9.621 1.00 . A A . 150 ALA CB 1 1
1 2070 1 1 150 ALA H H -2.424 0.576 11.766 1.00 . A A . 150 ALA H 1 1
1 2071 1 1 150 ALA HA H -2.534 2.950 10.272 1.00 . A A . 150 ALA HA 1 1
1 2072 1 1 150 ALA HB1 H -0.024 2.523 10.329 1.00 . A A . 150 ALA HB1 1 1
1 2073 1 1 150 ALA HB2 H -0.338 1.044 9.390 1.00 . A A . 150 ALA HB2 1 1
1 2074 1 1 150 ALA HB3 H -0.746 2.635 8.706 1.00 . A A . 150 ALA HB3 1 1
1 2075 1 1 150 ALA N N -1.996 1.465 11.601 1.00 . A A . 150 ALA N 1 1
1 2076 1 1 150 ALA O O -3.007 -0.185 9.623 1.00 . A A . 150 ALA O 1 1
1 2077 1 1 151 THR C C -4.041 0.342 6.512 1.00 . A A . 151 THR C 1 1
1 2078 1 1 151 THR CA C -4.750 0.899 7.748 1.00 . A A . 151 THR CA 1 1
1 2079 1 1 151 THR CB C -5.926 1.818 7.411 1.00 . A A . 151 THR CB 1 1
1 2080 1 1 151 THR CG2 C -7.143 1.047 6.897 1.00 . A A . 151 THR CG2 1 1
1 2081 1 1 151 THR H H -3.827 2.637 8.430 1.00 . A A . 151 THR H 1 1
1 2082 1 1 151 THR HA H -5.108 0.045 8.323 1.00 . A A . 151 THR HA 1 1
1 2083 1 1 151 THR HB H -5.626 2.590 6.703 1.00 . A A . 151 THR HB 1 1
1 2084 1 1 151 THR HG1 H -6.753 3.229 8.564 1.00 . A A . 151 THR HG1 1 1
1 2085 1 1 151 THR HG21 H -8.010 1.707 6.878 1.00 . A A . 151 THR HG21 1 1
1 2086 1 1 151 THR HG22 H -6.942 0.682 5.889 1.00 . A A . 151 THR HG22 1 1
1 2087 1 1 151 THR HG23 H -7.343 0.202 7.556 1.00 . A A . 151 THR HG23 1 1
1 2088 1 1 151 THR N N -3.817 1.647 8.573 1.00 . A A . 151 THR N 1 1
1 2089 1 1 151 THR O O -2.891 0.688 6.243 1.00 . A A . 151 THR O 1 1
1 2090 1 1 151 THR OG1 O -6.345 2.323 8.676 1.00 . A A . 151 THR OG1 1 1
1 2091 1 1 152 VAL C C -5.265 -1.089 3.485 1.00 . A A . 152 VAL C 1 1
1 2092 1 1 152 VAL CA C -4.209 -1.119 4.592 1.00 . A A . 152 VAL CA 1 1
1 2093 1 1 152 VAL CB C -3.708 -2.531 4.902 1.00 . A A . 152 VAL CB 1 1
1 2094 1 1 152 VAL CG1 C -4.072 -3.501 3.777 1.00 . A A . 152 VAL CG1 1 1
1 2095 1 1 152 VAL CG2 C -2.200 -2.532 5.160 1.00 . A A . 152 VAL CG2 1 1
1 2096 1 1 152 VAL H H -5.690 -0.787 6.019 1.00 . A A . 152 VAL H 1 1
1 2097 1 1 152 VAL HA H -3.355 -0.518 4.279 1.00 . A A . 152 VAL HA 1 1
1 2098 1 1 152 VAL HB H -4.203 -2.870 5.811 1.00 . A A . 152 VAL HB 1 1
1 2099 1 1 152 VAL HG11 H -5.148 -3.677 3.783 1.00 . A A . 152 VAL HG11 1 1
1 2100 1 1 152 VAL HG12 H -3.780 -3.073 2.818 1.00 . A A . 152 VAL HG12 1 1
1 2101 1 1 152 VAL HG13 H -3.549 -4.446 3.927 1.00 . A A . 152 VAL HG13 1 1
1 2102 1 1 152 VAL HG21 H -1.952 -1.743 5.870 1.00 . A A . 152 VAL HG21 1 1
1 2103 1 1 152 VAL HG22 H -1.902 -3.497 5.570 1.00 . A A . 152 VAL HG22 1 1
1 2104 1 1 152 VAL HG23 H -1.670 -2.357 4.223 1.00 . A A . 152 VAL HG23 1 1
1 2105 1 1 152 VAL N N -4.756 -0.511 5.793 1.00 . A A . 152 VAL N 1 1
1 2106 1 1 152 VAL O O -6.413 -1.471 3.706 1.00 . A A . 152 VAL O 1 1
1 2107 1 1 153 TYR C C -5.015 -0.952 -0.115 1.00 . A A . 153 TYR C 1 1
1 2108 1 1 153 TYR CA C -5.733 -0.547 1.175 1.00 . A A . 153 TYR CA 1 1
1 2109 1 1 153 TYR CB C -6.149 0.922 1.073 1.00 . A A . 153 TYR CB 1 1
1 2110 1 1 153 TYR CD1 C -8.436 1.235 2.088 1.00 . A A . 153 TYR CD1 1 1
1 2111 1 1 153 TYR CD2 C -6.532 1.961 3.338 1.00 . A A . 153 TYR CD2 1 1
1 2112 1 1 153 TYR CE1 C -9.302 1.673 3.152 1.00 . A A . 153 TYR CE1 1 1
1 2113 1 1 153 TYR CE2 C -7.398 2.400 4.402 1.00 . A A . 153 TYR CE2 1 1
1 2114 1 1 153 TYR CG C -7.069 1.388 2.203 1.00 . A A . 153 TYR CG 1 1
1 2115 1 1 153 TYR CZ C -8.740 2.234 4.256 1.00 . A A . 153 TYR CZ 1 1
1 2116 1 1 153 TYR H H -3.903 -0.322 2.145 1.00 . A A . 153 TYR H 1 1
1 2117 1 1 153 TYR HA H -6.565 -1.229 1.348 1.00 . A A . 153 TYR HA 1 1
1 2118 1 1 153 TYR HB2 H -5.254 1.543 1.067 1.00 . A A . 153 TYR HB2 1 1
1 2119 1 1 153 TYR HB3 H -6.653 1.081 0.119 1.00 . A A . 153 TYR HB3 1 1
1 2120 1 1 153 TYR HD1 H -8.860 0.782 1.192 1.00 . A A . 153 TYR HD1 1 1
1 2121 1 1 153 TYR HD2 H -5.453 2.082 3.429 1.00 . A A . 153 TYR HD2 1 1
1 2122 1 1 153 TYR HE1 H -10.383 1.558 3.074 1.00 . A A . 153 TYR HE1 1 1
1 2123 1 1 153 TYR HE2 H -6.987 2.854 5.303 1.00 . A A . 153 TYR HE2 1 1
1 2124 1 1 153 TYR HH H -10.107 1.881 5.593 1.00 . A A . 153 TYR HH 1 1
1 2125 1 1 153 TYR N N -4.839 -0.631 2.317 1.00 . A A . 153 TYR N 1 1
1 2126 1 1 153 TYR O O -4.472 -0.103 -0.820 1.00 . A A . 153 TYR O 1 1
1 2127 1 1 153 TYR OH O -9.558 2.648 5.261 1.00 . A A . 153 TYR OH 1 1
1 2128 1 1 154 MET C C -5.070 -2.246 -2.842 1.00 . A A . 154 MET C 1 1
1 2129 1 1 154 MET CA C -4.395 -2.776 -1.576 1.00 . A A . 154 MET CA 1 1
1 2130 1 1 154 MET CB C -4.467 -4.305 -1.560 1.00 . A A . 154 MET CB 1 1
1 2131 1 1 154 MET CE C -4.243 -7.458 -0.024 1.00 . A A . 154 MET CE 1 1
1 2132 1 1 154 MET CG C -3.468 -4.891 -0.560 1.00 . A A . 154 MET CG 1 1
1 2133 1 1 154 MET H H -5.481 -2.933 0.195 1.00 . A A . 154 MET H 1 1
1 2134 1 1 154 MET HA H -3.364 -2.427 -1.532 1.00 . A A . 154 MET HA 1 1
1 2135 1 1 154 MET HB2 H -5.477 -4.622 -1.300 1.00 . A A . 154 MET HB2 1 1
1 2136 1 1 154 MET HB3 H -4.259 -4.692 -2.558 1.00 . A A . 154 MET HB3 1 1
1 2137 1 1 154 MET HE1 H -4.430 -8.204 0.748 1.00 . A A . 154 MET HE1 1 1
1 2138 1 1 154 MET HE2 H -4.992 -7.553 -0.810 1.00 . A A . 154 MET HE2 1 1
1 2139 1 1 154 MET HE3 H -3.251 -7.615 -0.447 1.00 . A A . 154 MET HE3 1 1
1 2140 1 1 154 MET HG2 H -2.757 -5.533 -1.079 1.00 . A A . 154 MET HG2 1 1
1 2141 1 1 154 MET HG3 H -2.894 -4.089 -0.095 1.00 . A A . 154 MET HG3 1 1
1 2142 1 1 154 MET N N -5.037 -2.249 -0.384 1.00 . A A . 154 MET N 1 1
1 2143 1 1 154 MET O O -6.279 -2.018 -2.857 1.00 . A A . 154 MET O 1 1
1 2144 1 1 154 MET SD S -4.334 -5.825 0.690 1.00 . A A . 154 MET SD 1 1
1 2145 1 1 155 ILE C C -4.159 -2.385 -6.285 1.00 . A A . 155 ILE C 1 1
1 2146 1 1 155 ILE CA C -4.763 -1.565 -5.143 1.00 . A A . 155 ILE CA 1 1
1 2147 1 1 155 ILE CB C -4.510 -0.061 -5.265 1.00 . A A . 155 ILE CB 1 1
1 2148 1 1 155 ILE CD1 C -2.497 0.648 -3.921 1.00 . A A . 155 ILE CD1 1 1
1 2149 1 1 155 ILE CG1 C -3.011 0.241 -5.304 1.00 . A A . 155 ILE CG1 1 1
1 2150 1 1 155 ILE CG2 C -5.221 0.707 -4.149 1.00 . A A . 155 ILE CG2 1 1
1 2151 1 1 155 ILE H H -3.277 -2.252 -3.854 1.00 . A A . 155 ILE H 1 1
1 2152 1 1 155 ILE HA H -5.843 -1.712 -5.146 1.00 . A A . 155 ILE HA 1 1
1 2153 1 1 155 ILE HB H -4.932 0.280 -6.210 1.00 . A A . 155 ILE HB 1 1
1 2154 1 1 155 ILE HD11 H -2.845 1.654 -3.686 1.00 . A A . 155 ILE HD11 1 1
1 2155 1 1 155 ILE HD12 H -2.874 -0.051 -3.174 1.00 . A A . 155 ILE HD12 1 1
1 2156 1 1 155 ILE HD13 H -1.408 0.630 -3.918 1.00 . A A . 155 ILE HD13 1 1
1 2157 1 1 155 ILE HG12 H -2.468 -0.637 -5.653 1.00 . A A . 155 ILE HG12 1 1
1 2158 1 1 155 ILE HG13 H -2.816 1.041 -6.018 1.00 . A A . 155 ILE HG13 1 1
1 2159 1 1 155 ILE HG21 H -6.297 0.681 -4.319 1.00 . A A . 155 ILE HG21 1 1
1 2160 1 1 155 ILE HG22 H -4.994 0.245 -3.188 1.00 . A A . 155 ILE HG22 1 1
1 2161 1 1 155 ILE HG23 H -4.878 1.741 -4.145 1.00 . A A . 155 ILE HG23 1 1
1 2162 1 1 155 ILE N N -4.259 -2.065 -3.875 1.00 . A A . 155 ILE N 1 1
1 2163 1 1 155 ILE O O -3.385 -3.311 -6.047 1.00 . A A . 155 ILE O 1 1
1 2164 1 1 156 ASP C C -3.320 -1.705 -9.584 1.00 . A A . 156 ASP C 1 1
1 2165 1 1 156 ASP CA C -4.042 -2.705 -8.679 1.00 . A A . 156 ASP CA 1 1
1 2166 1 1 156 ASP CB C -5.191 -3.322 -9.479 1.00 . A A . 156 ASP CB 1 1
1 2167 1 1 156 ASP CG C -5.951 -2.344 -10.377 1.00 . A A . 156 ASP CG 1 1
1 2168 1 1 156 ASP H H -5.166 -1.261 -7.684 1.00 . A A . 156 ASP H 1 1
1 2169 1 1 156 ASP HA H -3.376 -3.480 -8.300 1.00 . A A . 156 ASP HA 1 1
1 2170 1 1 156 ASP HB2 H -4.792 -4.126 -10.098 1.00 . A A . 156 ASP HB2 1 1
1 2171 1 1 156 ASP HB3 H -5.896 -3.776 -8.782 1.00 . A A . 156 ASP HB3 1 1
1 2172 1 1 156 ASP HD2 H -5.727 -0.478 -10.269 1.00 . A A . 156 ASP HD2 1 1
1 2173 1 1 156 ASP N N -4.536 -2.015 -7.500 1.00 . A A . 156 ASP N 1 1
1 2174 1 1 156 ASP O O -3.407 -1.794 -10.808 1.00 . A A . 156 ASP O 1 1
1 2175 1 1 156 ASP OD1 O -6.251 -2.648 -11.541 1.00 . A A . 156 ASP OD1 1 1
1 2176 1 1 156 ASP OD2 O -6.242 -1.213 -9.829 1.00 . A A . 156 ASP OD2 1 1
1 2177 1 1 157 SER C C -0.797 0.842 -8.788 1.00 . A A . 157 SER C 1 1
1 2178 1 1 157 SER CA C -1.885 0.240 -9.680 1.00 . A A . 157 SER CA 1 1
1 2179 1 1 157 SER CB C -2.820 1.338 -10.191 1.00 . A A . 157 SER CB 1 1
1 2180 1 1 157 SER H H -2.556 -0.710 -7.952 1.00 . A A . 157 SER H 1 1
1 2181 1 1 157 SER HA H -1.440 -0.281 -10.528 1.00 . A A . 157 SER HA 1 1
1 2182 1 1 157 SER HB2 H -2.868 2.143 -9.458 1.00 . A A . 157 SER HB2 1 1
1 2183 1 1 157 SER HB3 H -2.412 1.765 -11.107 1.00 . A A . 157 SER HB3 1 1
1 2184 1 1 157 SER HG H -4.235 0.619 -11.410 1.00 . A A . 157 SER HG 1 1
1 2185 1 1 157 SER N N -2.622 -0.776 -8.947 1.00 . A A . 157 SER N 1 1
1 2186 1 1 157 SER O O -1.047 1.162 -7.627 1.00 . A A . 157 SER O 1 1
1 2187 1 1 157 SER OG O -4.134 0.846 -10.441 1.00 . A A . 157 SER OG 1 1
1 2188 1 1 158 VAL C C 1.337 3.051 -8.514 1.00 . A A . 158 VAL C 1 1
1 2189 1 1 158 VAL CA C 1.515 1.537 -8.638 1.00 . A A . 158 VAL CA 1 1
1 2190 1 1 158 VAL CB C 2.826 1.143 -9.321 1.00 . A A . 158 VAL CB 1 1
1 2191 1 1 158 VAL CG1 C 4.013 1.880 -8.697 1.00 . A A . 158 VAL CG1 1 1
1 2192 1 1 158 VAL CG2 C 3.035 -0.372 -9.275 1.00 . A A . 158 VAL CG2 1 1
1 2193 1 1 158 VAL H H 0.583 0.716 -10.310 1.00 . A A . 158 VAL H 1 1
1 2194 1 1 158 VAL HA H 1.510 1.100 -7.639 1.00 . A A . 158 VAL HA 1 1
1 2195 1 1 158 VAL HB H 2.760 1.440 -10.368 1.00 . A A . 158 VAL HB 1 1
1 2196 1 1 158 VAL HG11 H 4.535 2.446 -9.468 1.00 . A A . 158 VAL HG11 1 1
1 2197 1 1 158 VAL HG12 H 3.652 2.562 -7.927 1.00 . A A . 158 VAL HG12 1 1
1 2198 1 1 158 VAL HG13 H 4.696 1.157 -8.252 1.00 . A A . 158 VAL HG13 1 1
1 2199 1 1 158 VAL HG21 H 2.712 -0.754 -8.306 1.00 . A A . 158 VAL HG21 1 1
1 2200 1 1 158 VAL HG22 H 2.450 -0.844 -10.065 1.00 . A A . 158 VAL HG22 1 1
1 2201 1 1 158 VAL HG23 H 4.091 -0.598 -9.420 1.00 . A A . 158 VAL HG23 1 1
1 2202 1 1 158 VAL N N 0.388 0.979 -9.366 1.00 . A A . 158 VAL N 1 1
1 2203 1 1 158 VAL O O 2.037 3.818 -9.173 1.00 . A A . 158 VAL O 1 1
1 2204 1 1 159 LEU C C 1.415 5.645 -7.579 1.00 . A A . 159 LEU C 1 1
1 2205 1 1 159 LEU CA C 0.117 4.846 -7.445 1.00 . A A . 159 LEU CA 1 1
1 2206 1 1 159 LEU CB C -0.595 5.049 -6.106 1.00 . A A . 159 LEU CB 1 1
1 2207 1 1 159 LEU CD1 C -2.672 4.799 -4.698 1.00 . A A . 159 LEU CD1 1 1
1 2208 1 1 159 LEU CD2 C -2.763 4.361 -7.195 1.00 . A A . 159 LEU CD2 1 1
1 2209 1 1 159 LEU CG C -1.912 4.292 -5.925 1.00 . A A . 159 LEU CG 1 1
1 2210 1 1 159 LEU H H -0.169 2.806 -7.131 1.00 . A A . 159 LEU H 1 1
1 2211 1 1 159 LEU HA H -0.569 5.168 -8.228 1.00 . A A . 159 LEU HA 1 1
1 2212 1 1 159 LEU HB2 H 0.084 4.753 -5.307 1.00 . A A . 159 LEU HB2 1 1
1 2213 1 1 159 LEU HB3 H -0.791 6.114 -5.980 1.00 . A A . 159 LEU HB3 1 1
1 2214 1 1 159 LEU HD11 H -2.031 5.470 -4.126 1.00 . A A . 159 LEU HD11 1 1
1 2215 1 1 159 LEU HD12 H -3.565 5.335 -5.020 1.00 . A A . 159 LEU HD12 1 1
1 2216 1 1 159 LEU HD13 H -2.961 3.953 -4.075 1.00 . A A . 159 LEU HD13 1 1
1 2217 1 1 159 LEU HD21 H -2.595 3.465 -7.794 1.00 . A A . 159 LEU HD21 1 1
1 2218 1 1 159 LEU HD22 H -3.817 4.424 -6.923 1.00 . A A . 159 LEU HD22 1 1
1 2219 1 1 159 LEU HD23 H -2.483 5.242 -7.773 1.00 . A A . 159 LEU HD23 1 1
1 2220 1 1 159 LEU HG H -1.681 3.241 -5.750 1.00 . A A . 159 LEU HG 1 1
1 2221 1 1 159 LEU N N 0.396 3.437 -7.664 1.00 . A A . 159 LEU N 1 1
1 2222 1 1 159 LEU O O 2.493 5.142 -7.265 1.00 . A A . 159 LEU O 1 1
1 2223 1 1 160 MET C C 2.089 9.181 -7.791 1.00 . A A . 160 MET C 1 1
1 2224 1 1 160 MET CA C 2.416 7.750 -8.223 1.00 . A A . 160 MET CA 1 1
1 2225 1 1 160 MET CB C 2.838 7.745 -9.694 1.00 . A A . 160 MET CB 1 1
1 2226 1 1 160 MET CE C 4.410 5.507 -12.143 1.00 . A A . 160 MET CE 1 1
1 2227 1 1 160 MET CG C 2.551 6.389 -10.342 1.00 . A A . 160 MET CG 1 1
1 2228 1 1 160 MET H H 0.389 7.278 -8.297 1.00 . A A . 160 MET H 1 1
1 2229 1 1 160 MET HA H 3.199 7.340 -7.585 1.00 . A A . 160 MET HA 1 1
1 2230 1 1 160 MET HB2 H 2.304 8.529 -10.232 1.00 . A A . 160 MET HB2 1 1
1 2231 1 1 160 MET HB3 H 3.901 7.972 -9.773 1.00 . A A . 160 MET HB3 1 1
1 2232 1 1 160 MET HE1 H 5.180 6.011 -11.558 1.00 . A A . 160 MET HE1 1 1
1 2233 1 1 160 MET HE2 H 4.228 4.516 -11.727 1.00 . A A . 160 MET HE2 1 1
1 2234 1 1 160 MET HE3 H 4.744 5.412 -13.176 1.00 . A A . 160 MET HE3 1 1
1 2235 1 1 160 MET HG2 H 3.159 5.616 -9.872 1.00 . A A . 160 MET HG2 1 1
1 2236 1 1 160 MET HG3 H 1.508 6.114 -10.183 1.00 . A A . 160 MET HG3 1 1
1 2237 1 1 160 MET N N 1.269 6.877 -8.044 1.00 . A A . 160 MET N 1 1
1 2238 1 1 160 MET O O 0.968 9.649 -7.979 1.00 . A A . 160 MET O 1 1
1 2239 1 1 160 MET SD S 2.902 6.461 -12.090 1.00 . A A . 160 MET SD 1 1
1 2240 1 1 161 PRO C C 2.936 12.198 -7.919 1.00 . A A . 161 PRO C 1 1
1 2241 1 1 161 PRO CA C 2.948 11.220 -6.742 1.00 . A A . 161 PRO CA 1 1
1 2242 1 1 161 PRO CB C 4.105 11.457 -5.785 1.00 . A A . 161 PRO CB 1 1
1 2243 1 1 161 PRO CD C 4.457 9.330 -6.963 1.00 . A A . 161 PRO CD 1 1
1 2244 1 1 161 PRO CG C 5.133 10.382 -6.100 1.00 . A A . 161 PRO CG 1 1
1 2245 1 1 161 PRO HA H 2.063 11.328 -6.288 1.00 . A A . 161 PRO HA 1 1
1 2246 1 1 161 PRO HB2 H 4.527 12.453 -5.921 1.00 . A A . 161 PRO HB2 1 1
1 2247 1 1 161 PRO HB3 H 3.774 11.390 -4.749 1.00 . A A . 161 PRO HB3 1 1
1 2248 1 1 161 PRO HD2 H 4.997 9.179 -7.899 1.00 . A A . 161 PRO HD2 1 1
1 2249 1 1 161 PRO HD3 H 4.422 8.365 -6.457 1.00 . A A . 161 PRO HD3 1 1
1 2250 1 1 161 PRO HG2 H 5.988 10.813 -6.621 1.00 . A A . 161 PRO HG2 1 1
1 2251 1 1 161 PRO HG3 H 5.512 9.936 -5.180 1.00 . A A . 161 PRO HG3 1 1
1 2252 1 1 161 PRO N N 3.115 9.852 -7.203 1.00 . A A . 161 PRO N 1 1
1 2253 1 1 161 PRO O O 3.947 12.370 -8.598 1.00 . A A . 161 PRO O 1 1
1 2254 1 1 162 PRO C C 2.279 15.111 -8.877 1.00 . A A . 162 PRO C 1 1
1 2255 1 1 162 PRO CA C 1.593 13.786 -9.212 1.00 . A A . 162 PRO CA 1 1
1 2256 1 1 162 PRO CB C 0.091 13.925 -9.399 1.00 . A A . 162 PRO CB 1 1
1 2257 1 1 162 PRO CD C 0.532 12.651 -7.345 1.00 . A A . 162 PRO CD 1 1
1 2258 1 1 162 PRO CG C -0.539 13.404 -8.117 1.00 . A A . 162 PRO CG 1 1
1 2259 1 1 162 PRO HA H 2.040 13.448 -10.040 1.00 . A A . 162 PRO HA 1 1
1 2260 1 1 162 PRO HB2 H -0.186 14.964 -9.576 1.00 . A A . 162 PRO HB2 1 1
1 2261 1 1 162 PRO HB3 H -0.250 13.353 -10.262 1.00 . A A . 162 PRO HB3 1 1
1 2262 1 1 162 PRO HD2 H 0.647 13.050 -6.337 1.00 . A A . 162 PRO HD2 1 1
1 2263 1 1 162 PRO HD3 H 0.278 11.596 -7.242 1.00 . A A . 162 PRO HD3 1 1
1 2264 1 1 162 PRO HG2 H -0.931 14.228 -7.522 1.00 . A A . 162 PRO HG2 1 1
1 2265 1 1 162 PRO HG3 H -1.379 12.747 -8.344 1.00 . A A . 162 PRO HG3 1 1
1 2266 1 1 162 PRO N N 1.750 12.829 -8.129 1.00 . A A . 162 PRO N 1 1
1 2267 1 1 162 PRO O O 1.616 16.136 -8.725 1.00 . A A . 162 PRO O 1 1
1 2268 1 1 163 ALA C C 5.824 15.818 -8.159 1.00 . A A . 163 ALA C 1 1
1 2269 1 1 163 ALA CA C 4.381 16.231 -8.456 1.00 . A A . 163 ALA CA 1 1
1 2270 1 1 163 ALA CB C 3.735 16.975 -7.286 1.00 . A A . 163 ALA CB 1 1
1 2271 1 1 163 ALA H H 4.129 14.210 -8.896 1.00 . A A . 163 ALA H 1 1
1 2272 1 1 163 ALA HA H 4.370 16.879 -9.333 1.00 . A A . 163 ALA HA 1 1
1 2273 1 1 163 ALA HB1 H 4.490 17.569 -6.771 1.00 . A A . 163 ALA HB1 1 1
1 2274 1 1 163 ALA HB2 H 2.950 17.631 -7.661 1.00 . A A . 163 ALA HB2 1 1
1 2275 1 1 163 ALA HB3 H 3.304 16.254 -6.591 1.00 . A A . 163 ALA HB3 1 1
1 2276 1 1 163 ALA N N 3.598 15.048 -8.771 1.00 . A A . 163 ALA N 1 1
1 2277 1 1 163 ALA O O 6.098 15.201 -7.131 1.00 . A A . 163 ALA O 1 1
2 2278 1 1 1 GLY C C -18.595 -4.687 7.724 1.00 . A A . 1 GLY C 1 1
2 2279 1 1 1 GLY CA C -19.423 -3.892 8.736 1.00 . A A . 1 GLY CA 1 1
2 2280 1 1 1 GLY H1 H -19.766 -2.572 7.161 1.00 . A A . 1 GLY H1 1 1
2 2281 1 1 1 GLY HA2 H -18.787 -3.572 9.561 1.00 . A A . 1 GLY HA2 1 1
2 2282 1 1 1 GLY HA3 H -20.198 -4.531 9.160 1.00 . A A . 1 GLY HA3 1 1
2 2283 1 1 1 GLY N N -20.035 -2.731 8.111 1.00 . A A . 1 GLY N 1 1
2 2284 1 1 1 GLY O O -18.621 -4.395 6.529 1.00 . A A . 1 GLY O 1 1
2 2285 1 1 2 ASP C C -16.040 -5.638 6.648 1.00 . A A . 2 ASP C 1 1
2 2286 1 1 2 ASP CA C -17.046 -6.515 7.396 1.00 . A A . 2 ASP CA 1 1
2 2287 1 1 2 ASP CB C -17.887 -7.261 6.359 1.00 . A A . 2 ASP CB 1 1
2 2288 1 1 2 ASP CG C -19.240 -7.766 6.864 1.00 . A A . 2 ASP CG 1 1
2 2289 1 1 2 ASP H H -17.865 -5.906 9.213 1.00 . A A . 2 ASP H 1 1
2 2290 1 1 2 ASP HA H -16.563 -7.216 8.078 1.00 . A A . 2 ASP HA 1 1
2 2291 1 1 2 ASP HB2 H -18.056 -6.601 5.508 1.00 . A A . 2 ASP HB2 1 1
2 2292 1 1 2 ASP HB3 H -17.313 -8.112 5.992 1.00 . A A . 2 ASP HB3 1 1
2 2293 1 1 2 ASP HD2 H -18.491 -9.345 7.565 1.00 . A A . 2 ASP HD2 1 1
2 2294 1 1 2 ASP N N -17.880 -5.676 8.240 1.00 . A A . 2 ASP N 1 1
2 2295 1 1 2 ASP O O -16.146 -4.413 6.664 1.00 . A A . 2 ASP O 1 1
2 2296 1 1 2 ASP OD1 O -20.184 -6.984 7.050 1.00 . A A . 2 ASP OD1 1 1
2 2297 1 1 2 ASP OD2 O -19.305 -9.037 7.072 1.00 . A A . 2 ASP OD2 1 1
2 2298 1 1 3 LEU C C -14.676 -5.028 3.977 1.00 . A A . 3 LEU C 1 1
2 2299 1 1 3 LEU CA C -14.062 -5.597 5.257 1.00 . A A . 3 LEU CA 1 1
2 2300 1 1 3 LEU CB C -12.858 -6.508 5.009 1.00 . A A . 3 LEU CB 1 1
2 2301 1 1 3 LEU CD1 C -12.081 -8.496 6.352 1.00 . A A . 3 LEU CD1 1 1
2 2302 1 1 3 LEU CD2 C -10.688 -6.377 6.287 1.00 . A A . 3 LEU CD2 1 1
2 2303 1 1 3 LEU CG C -12.098 -6.970 6.254 1.00 . A A . 3 LEU CG 1 1
2 2304 1 1 3 LEU H H -15.007 -7.297 6.002 1.00 . A A . 3 LEU H 1 1
2 2305 1 1 3 LEU HA H -13.716 -4.767 5.873 1.00 . A A . 3 LEU HA 1 1
2 2306 1 1 3 LEU HB2 H -13.201 -7.391 4.469 1.00 . A A . 3 LEU HB2 1 1
2 2307 1 1 3 LEU HB3 H -12.160 -5.986 4.355 1.00 . A A . 3 LEU HB3 1 1
2 2308 1 1 3 LEU HD11 H -13.067 -8.853 6.647 1.00 . A A . 3 LEU HD11 1 1
2 2309 1 1 3 LEU HD12 H -11.817 -8.919 5.382 1.00 . A A . 3 LEU HD12 1 1
2 2310 1 1 3 LEU HD13 H -11.345 -8.805 7.095 1.00 . A A . 3 LEU HD13 1 1
2 2311 1 1 3 LEU HD21 H -10.293 -6.324 5.272 1.00 . A A . 3 LEU HD21 1 1
2 2312 1 1 3 LEU HD22 H -10.724 -5.376 6.716 1.00 . A A . 3 LEU HD22 1 1
2 2313 1 1 3 LEU HD23 H -10.042 -7.010 6.895 1.00 . A A . 3 LEU HD23 1 1
2 2314 1 1 3 LEU HG H -12.624 -6.597 7.133 1.00 . A A . 3 LEU HG 1 1
2 2315 1 1 3 LEU N N -15.086 -6.301 6.010 1.00 . A A . 3 LEU N 1 1
2 2316 1 1 3 LEU O O -15.875 -5.174 3.741 1.00 . A A . 3 LEU O 1 1
2 2317 1 1 4 VAL C C -13.352 -4.258 0.801 1.00 . A A . 4 VAL C 1 1
2 2318 1 1 4 VAL CA C -14.272 -3.799 1.933 1.00 . A A . 4 VAL CA 1 1
2 2319 1 1 4 VAL CB C -14.339 -2.276 2.070 1.00 . A A . 4 VAL CB 1 1
2 2320 1 1 4 VAL CG1 C -15.232 -1.869 3.244 1.00 . A A . 4 VAL CG1 1 1
2 2321 1 1 4 VAL CG2 C -12.939 -1.676 2.212 1.00 . A A . 4 VAL CG2 1 1
2 2322 1 1 4 VAL H H -12.855 -4.276 3.383 1.00 . A A . 4 VAL H 1 1
2 2323 1 1 4 VAL HA H -15.280 -4.164 1.736 1.00 . A A . 4 VAL HA 1 1
2 2324 1 1 4 VAL HB H -14.783 -1.877 1.157 1.00 . A A . 4 VAL HB 1 1
2 2325 1 1 4 VAL HG11 H -15.083 -0.812 3.464 1.00 . A A . 4 VAL HG11 1 1
2 2326 1 1 4 VAL HG12 H -16.276 -2.042 2.983 1.00 . A A . 4 VAL HG12 1 1
2 2327 1 1 4 VAL HG13 H -14.973 -2.464 4.120 1.00 . A A . 4 VAL HG13 1 1
2 2328 1 1 4 VAL HG21 H -12.969 -0.617 1.957 1.00 . A A . 4 VAL HG21 1 1
2 2329 1 1 4 VAL HG22 H -12.597 -1.792 3.241 1.00 . A A . 4 VAL HG22 1 1
2 2330 1 1 4 VAL HG23 H -12.252 -2.193 1.541 1.00 . A A . 4 VAL HG23 1 1
2 2331 1 1 4 VAL N N -13.828 -4.390 3.184 1.00 . A A . 4 VAL N 1 1
2 2332 1 1 4 VAL O O -12.141 -4.367 0.986 1.00 . A A . 4 VAL O 1 1
2 2333 1 1 5 GLY C C -13.487 -6.219 -2.054 1.00 . A A . 5 GLY C 1 1
2 2334 1 1 5 GLY CA C -13.200 -4.803 -1.550 1.00 . A A . 5 GLY CA 1 1
2 2335 1 1 5 GLY H H -14.955 -4.526 -0.462 1.00 . A A . 5 GLY H 1 1
2 2336 1 1 5 GLY HA2 H -13.450 -4.080 -2.326 1.00 . A A . 5 GLY HA2 1 1
2 2337 1 1 5 GLY HA3 H -12.135 -4.696 -1.346 1.00 . A A . 5 GLY HA3 1 1
2 2338 1 1 5 GLY N N -13.961 -4.514 -0.347 1.00 . A A . 5 GLY N 1 1
2 2339 1 1 5 GLY O O -13.969 -7.064 -1.301 1.00 . A A . 5 GLY O 1 1
2 2340 1 1 6 PRO C C -12.338 -8.748 -3.510 1.00 . A A . 6 PRO C 1 1
2 2341 1 1 6 PRO CA C -13.391 -7.739 -3.972 1.00 . A A . 6 PRO CA 1 1
2 2342 1 1 6 PRO CB C -13.349 -7.480 -5.469 1.00 . A A . 6 PRO CB 1 1
2 2343 1 1 6 PRO CD C -12.600 -5.463 -4.280 1.00 . A A . 6 PRO CD 1 1
2 2344 1 1 6 PRO CG C -12.649 -6.141 -5.640 1.00 . A A . 6 PRO CG 1 1
2 2345 1 1 6 PRO HA H -14.273 -8.114 -3.685 1.00 . A A . 6 PRO HA 1 1
2 2346 1 1 6 PRO HB2 H -12.809 -8.272 -5.987 1.00 . A A . 6 PRO HB2 1 1
2 2347 1 1 6 PRO HB3 H -14.354 -7.452 -5.889 1.00 . A A . 6 PRO HB3 1 1
2 2348 1 1 6 PRO HD2 H -11.578 -5.207 -4.002 1.00 . A A . 6 PRO HD2 1 1
2 2349 1 1 6 PRO HD3 H -13.173 -4.536 -4.280 1.00 . A A . 6 PRO HD3 1 1
2 2350 1 1 6 PRO HG2 H -11.642 -6.284 -6.032 1.00 . A A . 6 PRO HG2 1 1
2 2351 1 1 6 PRO HG3 H -13.185 -5.520 -6.358 1.00 . A A . 6 PRO HG3 1 1
2 2352 1 1 6 PRO N N -13.172 -6.440 -3.358 1.00 . A A . 6 PRO N 1 1
2 2353 1 1 6 PRO O O -12.665 -9.737 -2.856 1.00 . A A . 6 PRO O 1 1
2 2354 1 1 7 GLY C C -10.035 -9.671 -2.007 1.00 . A A . 7 GLY C 1 1
2 2355 1 1 7 GLY CA C -9.991 -9.334 -3.499 1.00 . A A . 7 GLY CA 1 1
2 2356 1 1 7 GLY H H -10.837 -7.657 -4.400 1.00 . A A . 7 GLY H 1 1
2 2357 1 1 7 GLY HA2 H -10.035 -10.252 -4.085 1.00 . A A . 7 GLY HA2 1 1
2 2358 1 1 7 GLY HA3 H -9.045 -8.848 -3.738 1.00 . A A . 7 GLY HA3 1 1
2 2359 1 1 7 GLY N N -11.094 -8.463 -3.868 1.00 . A A . 7 GLY N 1 1
2 2360 1 1 7 GLY O O -9.608 -10.750 -1.598 1.00 . A A . 7 GLY O 1 1
2 2361 1 1 8 CYS C C -11.236 -10.305 0.468 1.00 . A A . 8 CYS C 1 1
2 2362 1 1 8 CYS CA C -10.659 -8.913 0.203 1.00 . A A . 8 CYS CA 1 1
2 2363 1 1 8 CYS CB C -11.500 -7.813 0.854 1.00 . A A . 8 CYS CB 1 1
2 2364 1 1 8 CYS H H -10.899 -7.854 -1.575 1.00 . A A . 8 CYS H 1 1
2 2365 1 1 8 CYS HA H -9.649 -8.829 0.604 1.00 . A A . 8 CYS HA 1 1
2 2366 1 1 8 CYS HB2 H -11.666 -7.021 0.124 1.00 . A A . 8 CYS HB2 1 1
2 2367 1 1 8 CYS HB3 H -12.478 -8.224 1.106 1.00 . A A . 8 CYS HB3 1 1
2 2368 1 1 8 CYS N N -10.554 -8.729 -1.235 1.00 . A A . 8 CYS N 1 1
2 2369 1 1 8 CYS O O -10.952 -10.912 1.499 1.00 . A A . 8 CYS O 1 1
2 2370 1 1 8 CYS SG S -10.768 -7.077 2.361 1.00 . A A . 8 CYS SG 1 1
2 2371 1 1 9 ALA C C -11.680 -13.146 -0.865 1.00 . A A . 9 ALA C 1 1
2 2372 1 1 9 ALA CA C -12.654 -12.079 -0.363 1.00 . A A . 9 ALA CA 1 1
2 2373 1 1 9 ALA CB C -13.978 -12.089 -1.131 1.00 . A A . 9 ALA CB 1 1
2 2374 1 1 9 ALA H H -12.261 -10.270 -1.317 1.00 . A A . 9 ALA H 1 1
2 2375 1 1 9 ALA HA H -12.860 -12.255 0.693 1.00 . A A . 9 ALA HA 1 1
2 2376 1 1 9 ALA HB1 H -14.508 -13.020 -0.929 1.00 . A A . 9 ALA HB1 1 1
2 2377 1 1 9 ALA HB2 H -14.589 -11.246 -0.812 1.00 . A A . 9 ALA HB2 1 1
2 2378 1 1 9 ALA HB3 H -13.778 -12.010 -2.199 1.00 . A A . 9 ALA HB3 1 1
2 2379 1 1 9 ALA N N -12.035 -10.770 -0.481 1.00 . A A . 9 ALA N 1 1
2 2380 1 1 9 ALA O O -11.150 -13.928 -0.077 1.00 . A A . 9 ALA O 1 1
2 2381 1 1 10 GLU C C -9.290 -14.232 -1.967 1.00 . A A . 10 GLU C 1 1
2 2382 1 1 10 GLU CA C -10.572 -14.103 -2.791 1.00 . A A . 10 GLU CA 1 1
2 2383 1 1 10 GLU CB C -10.259 -13.709 -4.235 1.00 . A A . 10 GLU CB 1 1
2 2384 1 1 10 GLU CD C -11.319 -15.674 -5.407 1.00 . A A . 10 GLU CD 1 1
2 2385 1 1 10 GLU CG C -11.373 -14.162 -5.181 1.00 . A A . 10 GLU CG 1 1
2 2386 1 1 10 GLU H H -11.909 -12.505 -2.808 1.00 . A A . 10 GLU H 1 1
2 2387 1 1 10 GLU HA H -11.111 -15.050 -2.788 1.00 . A A . 10 GLU HA 1 1
2 2388 1 1 10 GLU HB2 H -10.136 -12.628 -4.303 1.00 . A A . 10 GLU HB2 1 1
2 2389 1 1 10 GLU HB3 H -9.313 -14.157 -4.541 1.00 . A A . 10 GLU HB3 1 1
2 2390 1 1 10 GLU HE2 H -11.241 -16.083 -7.244 1.00 . A A . 10 GLU HE2 1 1
2 2391 1 1 10 GLU HG2 H -12.342 -13.886 -4.766 1.00 . A A . 10 GLU HG2 1 1
2 2392 1 1 10 GLU HG3 H -11.276 -13.645 -6.136 1.00 . A A . 10 GLU HG3 1 1
2 2393 1 1 10 GLU N N -11.474 -13.144 -2.174 1.00 . A A . 10 GLU N 1 1
2 2394 1 1 10 GLU O O -8.844 -15.341 -1.674 1.00 . A A . 10 GLU O 1 1
2 2395 1 1 10 GLU OE1 O -10.753 -16.405 -4.580 1.00 . A A . 10 GLU OE1 1 1
2 2396 1 1 10 GLU OE2 O -11.894 -16.085 -6.486 1.00 . A A . 10 GLU OE2 1 1
2 2397 1 1 11 TYR C C -7.563 -14.075 0.307 1.00 . A A . 11 TYR C 1 1
2 2398 1 1 11 TYR CA C -7.509 -13.053 -0.831 1.00 . A A . 11 TYR CA 1 1
2 2399 1 1 11 TYR CB C -7.425 -11.647 -0.233 1.00 . A A . 11 TYR CB 1 1
2 2400 1 1 11 TYR CD1 C -4.932 -11.297 -0.090 1.00 . A A . 11 TYR CD1 1 1
2 2401 1 1 11 TYR CD2 C -6.204 -11.235 1.933 1.00 . A A . 11 TYR CD2 1 1
2 2402 1 1 11 TYR CE1 C -3.728 -11.050 0.659 1.00 . A A . 11 TYR CE1 1 1
2 2403 1 1 11 TYR CE2 C -4.999 -10.988 2.682 1.00 . A A . 11 TYR CE2 1 1
2 2404 1 1 11 TYR CG C -6.145 -11.385 0.563 1.00 . A A . 11 TYR CG 1 1
2 2405 1 1 11 TYR CZ C -3.820 -10.908 2.008 1.00 . A A . 11 TYR CZ 1 1
2 2406 1 1 11 TYR H H -9.101 -12.185 -1.857 1.00 . A A . 11 TYR H 1 1
2 2407 1 1 11 TYR HA H -6.679 -13.300 -1.492 1.00 . A A . 11 TYR HA 1 1
2 2408 1 1 11 TYR HB2 H -7.496 -10.916 -1.039 1.00 . A A . 11 TYR HB2 1 1
2 2409 1 1 11 TYR HB3 H -8.285 -11.488 0.418 1.00 . A A . 11 TYR HB3 1 1
2 2410 1 1 11 TYR HD1 H -4.886 -11.415 -1.173 1.00 . A A . 11 TYR HD1 1 1
2 2411 1 1 11 TYR HD2 H -7.162 -11.304 2.449 1.00 . A A . 11 TYR HD2 1 1
2 2412 1 1 11 TYR HE1 H -2.763 -10.979 0.156 1.00 . A A . 11 TYR HE1 1 1
2 2413 1 1 11 TYR HE2 H -5.031 -10.868 3.765 1.00 . A A . 11 TYR HE2 1 1
2 2414 1 1 11 TYR HH H -2.612 -11.323 3.474 1.00 . A A . 11 TYR HH 1 1
2 2415 1 1 11 TYR N N -8.732 -13.083 -1.615 1.00 . A A . 11 TYR N 1 1
2 2416 1 1 11 TYR O O -6.772 -15.016 0.339 1.00 . A A . 11 TYR O 1 1
2 2417 1 1 11 TYR OH O -2.683 -10.674 2.716 1.00 . A A . 11 TYR OH 1 1
2 2418 1 1 12 ALA C C -8.609 -16.196 1.869 1.00 . A A . 12 ALA C 1 1
2 2419 1 1 12 ALA CA C -8.671 -14.745 2.349 1.00 . A A . 12 ALA CA 1 1
2 2420 1 1 12 ALA CB C -9.987 -14.423 3.061 1.00 . A A . 12 ALA CB 1 1
2 2421 1 1 12 ALA H H -9.144 -13.087 1.180 1.00 . A A . 12 ALA H 1 1
2 2422 1 1 12 ALA HA H -7.846 -14.563 3.038 1.00 . A A . 12 ALA HA 1 1
2 2423 1 1 12 ALA HB1 H -10.402 -15.336 3.489 1.00 . A A . 12 ALA HB1 1 1
2 2424 1 1 12 ALA HB2 H -9.802 -13.700 3.856 1.00 . A A . 12 ALA HB2 1 1
2 2425 1 1 12 ALA HB3 H -10.694 -14.003 2.346 1.00 . A A . 12 ALA HB3 1 1
2 2426 1 1 12 ALA N N -8.504 -13.855 1.213 1.00 . A A . 12 ALA N 1 1
2 2427 1 1 12 ALA O O -7.837 -16.996 2.396 1.00 . A A . 12 ALA O 1 1
2 2428 1 1 13 ALA C C -8.053 -18.348 0.114 1.00 . A A . 13 ALA C 1 1
2 2429 1 1 13 ALA CA C -9.479 -17.833 0.315 1.00 . A A . 13 ALA CA 1 1
2 2430 1 1 13 ALA CB C -10.283 -17.816 -0.987 1.00 . A A . 13 ALA CB 1 1
2 2431 1 1 13 ALA H H -10.056 -15.836 0.450 1.00 . A A . 13 ALA H 1 1
2 2432 1 1 13 ALA HA H -9.990 -18.474 1.035 1.00 . A A . 13 ALA HA 1 1
2 2433 1 1 13 ALA HB1 H -10.736 -18.795 -1.147 1.00 . A A . 13 ALA HB1 1 1
2 2434 1 1 13 ALA HB2 H -11.065 -17.060 -0.921 1.00 . A A . 13 ALA HB2 1 1
2 2435 1 1 13 ALA HB3 H -9.620 -17.582 -1.819 1.00 . A A . 13 ALA HB3 1 1
2 2436 1 1 13 ALA N N -9.432 -16.492 0.873 1.00 . A A . 13 ALA N 1 1
2 2437 1 1 13 ALA O O -7.788 -19.537 0.284 1.00 . A A . 13 ALA O 1 1
2 2438 1 1 14 ALA C C -5.012 -17.678 0.847 1.00 . A A . 14 ALA C 1 1
2 2439 1 1 14 ALA CA C -5.778 -17.773 -0.474 1.00 . A A . 14 ALA CA 1 1
2 2440 1 1 14 ALA CB C -5.194 -16.860 -1.553 1.00 . A A . 14 ALA CB 1 1
2 2441 1 1 14 ALA H H -7.394 -16.462 -0.384 1.00 . A A . 14 ALA H 1 1
2 2442 1 1 14 ALA HA H -5.746 -18.803 -0.830 1.00 . A A . 14 ALA HA 1 1
2 2443 1 1 14 ALA HB1 H -4.499 -17.427 -2.172 1.00 . A A . 14 ALA HB1 1 1
2 2444 1 1 14 ALA HB2 H -6.001 -16.471 -2.175 1.00 . A A . 14 ALA HB2 1 1
2 2445 1 1 14 ALA HB3 H -4.667 -16.030 -1.081 1.00 . A A . 14 ALA HB3 1 1
2 2446 1 1 14 ALA N N -7.171 -17.427 -0.247 1.00 . A A . 14 ALA N 1 1
2 2447 1 1 14 ALA O O -4.193 -18.542 1.157 1.00 . A A . 14 ALA O 1 1
2 2448 1 1 15 ASN C C -5.714 -16.104 3.932 1.00 . A A . 15 ASN C 1 1
2 2449 1 1 15 ASN CA C -4.654 -16.402 2.870 1.00 . A A . 15 ASN CA 1 1
2 2450 1 1 15 ASN CB C -3.700 -15.208 2.806 1.00 . A A . 15 ASN CB 1 1
2 2451 1 1 15 ASN CG C -2.715 -15.354 1.644 1.00 . A A . 15 ASN CG 1 1
2 2452 1 1 15 ASN H H -5.972 -15.923 1.330 1.00 . A A . 15 ASN H 1 1
2 2453 1 1 15 ASN HA H -4.107 -17.322 3.074 1.00 . A A . 15 ASN HA 1 1
2 2454 1 1 15 ASN HB2 H -4.271 -14.287 2.689 1.00 . A A . 15 ASN HB2 1 1
2 2455 1 1 15 ASN HB3 H -3.150 -15.126 3.744 1.00 . A A . 15 ASN HB3 1 1
2 2456 1 1 15 ASN HD21 H -4.000 -14.301 0.485 1.00 . A A . 15 ASN HD21 1 1
2 2457 1 1 15 ASN HD22 H -2.545 -14.818 -0.301 1.00 . A A . 15 ASN HD22 1 1
2 2458 1 1 15 ASN N N -5.305 -16.621 1.590 1.00 . A A . 15 ASN N 1 1
2 2459 1 1 15 ASN ND2 N -3.120 -14.777 0.516 1.00 . A A . 15 ASN ND2 1 1
2 2460 1 1 15 ASN O O -5.918 -14.949 4.304 1.00 . A A . 15 ASN O 1 1
2 2461 1 1 15 ASN OD1 O -1.659 -15.952 1.763 1.00 . A A . 15 ASN OD1 1 1
2 2462 1 1 16 PRO C C -6.801 -16.794 6.792 1.00 . A A . 16 PRO C 1 1
2 2463 1 1 16 PRO CA C -7.413 -17.059 5.415 1.00 . A A . 16 PRO CA 1 1
2 2464 1 1 16 PRO CB C -8.194 -18.361 5.353 1.00 . A A . 16 PRO CB 1 1
2 2465 1 1 16 PRO CD C -6.164 -18.575 3.986 1.00 . A A . 16 PRO CD 1 1
2 2466 1 1 16 PRO CG C -7.292 -19.355 4.641 1.00 . A A . 16 PRO CG 1 1
2 2467 1 1 16 PRO HA H -7.992 -16.268 5.216 1.00 . A A . 16 PRO HA 1 1
2 2468 1 1 16 PRO HB2 H -8.449 -18.711 6.353 1.00 . A A . 16 PRO HB2 1 1
2 2469 1 1 16 PRO HB3 H -9.132 -18.228 4.813 1.00 . A A . 16 PRO HB3 1 1
2 2470 1 1 16 PRO HD2 H -5.190 -18.940 4.311 1.00 . A A . 16 PRO HD2 1 1
2 2471 1 1 16 PRO HD3 H -6.194 -18.671 2.901 1.00 . A A . 16 PRO HD3 1 1
2 2472 1 1 16 PRO HG2 H -6.894 -20.083 5.348 1.00 . A A . 16 PRO HG2 1 1
2 2473 1 1 16 PRO HG3 H -7.855 -19.913 3.892 1.00 . A A . 16 PRO HG3 1 1
2 2474 1 1 16 PRO N N -6.378 -17.193 4.403 1.00 . A A . 16 PRO N 1 1
2 2475 1 1 16 PRO O O -7.408 -16.123 7.626 1.00 . A A . 16 PRO O 1 1
2 2476 1 1 17 THR C C -3.476 -16.680 8.005 1.00 . A A . 17 THR C 1 1
2 2477 1 1 17 THR CA C -4.907 -17.164 8.250 1.00 . A A . 17 THR CA 1 1
2 2478 1 1 17 THR CB C -4.979 -18.488 9.012 1.00 . A A . 17 THR CB 1 1
2 2479 1 1 17 THR CG2 C -6.400 -19.050 9.077 1.00 . A A . 17 THR CG2 1 1
2 2480 1 1 17 THR H H -5.120 -17.877 6.304 1.00 . A A . 17 THR H 1 1
2 2481 1 1 17 THR HA H -5.413 -16.386 8.822 1.00 . A A . 17 THR HA 1 1
2 2482 1 1 17 THR HB H -4.554 -18.385 10.011 1.00 . A A . 17 THR HB 1 1
2 2483 1 1 17 THR HG1 H -3.447 -19.720 8.636 1.00 . A A . 17 THR HG1 1 1
2 2484 1 1 17 THR HG21 H -6.906 -18.869 8.129 1.00 . A A . 17 THR HG21 1 1
2 2485 1 1 17 THR HG22 H -6.359 -20.122 9.268 1.00 . A A . 17 THR HG22 1 1
2 2486 1 1 17 THR HG23 H -6.949 -18.559 9.881 1.00 . A A . 17 THR HG23 1 1
2 2487 1 1 17 THR N N -5.607 -17.333 6.988 1.00 . A A . 17 THR N 1 1
2 2488 1 1 17 THR O O -3.182 -16.105 6.958 1.00 . A A . 17 THR O 1 1
2 2489 1 1 17 THR OG1 O -4.279 -19.408 8.178 1.00 . A A . 17 THR OG1 1 1
2 2490 1 1 18 GLY C C -1.071 -15.035 9.170 1.00 . A A . 18 GLY C 1 1
2 2491 1 1 18 GLY CA C -1.231 -16.531 8.891 1.00 . A A . 18 GLY CA 1 1
2 2492 1 1 18 GLY H H -2.871 -17.401 9.835 1.00 . A A . 18 GLY H 1 1
2 2493 1 1 18 GLY HA2 H -0.634 -17.102 9.602 1.00 . A A . 18 GLY HA2 1 1
2 2494 1 1 18 GLY HA3 H -0.849 -16.762 7.897 1.00 . A A . 18 GLY HA3 1 1
2 2495 1 1 18 GLY N N -2.624 -16.933 8.987 1.00 . A A . 18 GLY N 1 1
2 2496 1 1 18 GLY O O -2.054 -14.338 9.419 1.00 . A A . 18 GLY O 1 1
2 2497 1 1 19 PRO C C 0.111 -12.310 8.162 1.00 . A A . 19 PRO C 1 1
2 2498 1 1 19 PRO CA C 0.508 -13.173 9.362 1.00 . A A . 19 PRO CA 1 1
2 2499 1 1 19 PRO CB C 1.999 -13.136 9.653 1.00 . A A . 19 PRO CB 1 1
2 2500 1 1 19 PRO CD C 1.395 -15.370 8.827 1.00 . A A . 19 PRO CD 1 1
2 2501 1 1 19 PRO CG C 2.563 -14.438 9.107 1.00 . A A . 19 PRO CG 1 1
2 2502 1 1 19 PRO HA H -0.029 -12.832 10.134 1.00 . A A . 19 PRO HA 1 1
2 2503 1 1 19 PRO HB2 H 2.469 -12.276 9.175 1.00 . A A . 19 PRO HB2 1 1
2 2504 1 1 19 PRO HB3 H 2.187 -13.047 10.723 1.00 . A A . 19 PRO HB3 1 1
2 2505 1 1 19 PRO HD2 H 1.400 -15.710 7.791 1.00 . A A . 19 PRO HD2 1 1
2 2506 1 1 19 PRO HD3 H 1.440 -16.260 9.454 1.00 . A A . 19 PRO HD3 1 1
2 2507 1 1 19 PRO HG2 H 3.133 -14.255 8.196 1.00 . A A . 19 PRO HG2 1 1
2 2508 1 1 19 PRO HG3 H 3.247 -14.889 9.826 1.00 . A A . 19 PRO HG3 1 1
2 2509 1 1 19 PRO N N 0.207 -14.573 9.118 1.00 . A A . 19 PRO N 1 1
2 2510 1 1 19 PRO O O 0.127 -11.083 8.244 1.00 . A A . 19 PRO O 1 1
2 2511 1 1 20 ALA C C -2.154 -12.100 5.869 1.00 . A A . 20 ALA C 1 1
2 2512 1 1 20 ALA CA C -0.637 -12.296 5.862 1.00 . A A . 20 ALA CA 1 1
2 2513 1 1 20 ALA CB C -0.157 -13.088 4.644 1.00 . A A . 20 ALA CB 1 1
2 2514 1 1 20 ALA H H -0.247 -13.984 7.019 1.00 . A A . 20 ALA H 1 1
2 2515 1 1 20 ALA HA H -0.153 -11.320 5.860 1.00 . A A . 20 ALA HA 1 1
2 2516 1 1 20 ALA HB1 H -0.991 -13.240 3.958 1.00 . A A . 20 ALA HB1 1 1
2 2517 1 1 20 ALA HB2 H 0.633 -12.532 4.138 1.00 . A A . 20 ALA HB2 1 1
2 2518 1 1 20 ALA HB3 H 0.228 -14.054 4.968 1.00 . A A . 20 ALA HB3 1 1
2 2519 1 1 20 ALA N N -0.237 -12.986 7.077 1.00 . A A . 20 ALA N 1 1
2 2520 1 1 20 ALA O O -2.748 -11.787 4.839 1.00 . A A . 20 ALA O 1 1
2 2521 1 1 21 SER C C -4.505 -10.714 7.646 1.00 . A A . 21 SER C 1 1
2 2522 1 1 21 SER CA C -4.175 -12.139 7.198 1.00 . A A . 21 SER CA 1 1
2 2523 1 1 21 SER CB C -4.732 -13.153 8.200 1.00 . A A . 21 SER CB 1 1
2 2524 1 1 21 SER H H -2.248 -12.546 7.877 1.00 . A A . 21 SER H 1 1
2 2525 1 1 21 SER HA H -4.594 -12.337 6.211 1.00 . A A . 21 SER HA 1 1
2 2526 1 1 21 SER HB2 H -5.802 -12.989 8.324 1.00 . A A . 21 SER HB2 1 1
2 2527 1 1 21 SER HB3 H -4.608 -14.160 7.803 1.00 . A A . 21 SER HB3 1 1
2 2528 1 1 21 SER HG H -3.717 -13.951 9.729 1.00 . A A . 21 SER HG 1 1
2 2529 1 1 21 SER N N -2.739 -12.292 7.043 1.00 . A A . 21 SER N 1 1
2 2530 1 1 21 SER O O -3.621 -9.975 8.077 1.00 . A A . 21 SER O 1 1
2 2531 1 1 21 SER OG O -4.088 -13.060 9.467 1.00 . A A . 21 SER OG 1 1
2 2532 1 1 22 VAL C C -6.004 -8.852 9.417 1.00 . A A . 22 VAL C 1 1
2 2533 1 1 22 VAL CA C -6.237 -9.048 7.918 1.00 . A A . 22 VAL CA 1 1
2 2534 1 1 22 VAL CB C -7.700 -8.860 7.510 1.00 . A A . 22 VAL CB 1 1
2 2535 1 1 22 VAL CG1 C -7.888 -9.107 6.012 1.00 . A A . 22 VAL CG1 1 1
2 2536 1 1 22 VAL CG2 C -8.619 -9.762 8.335 1.00 . A A . 22 VAL CG2 1 1
2 2537 1 1 22 VAL H H -6.492 -10.979 7.179 1.00 . A A . 22 VAL H 1 1
2 2538 1 1 22 VAL HA H -5.638 -8.319 7.371 1.00 . A A . 22 VAL HA 1 1
2 2539 1 1 22 VAL HB H -7.974 -7.825 7.716 1.00 . A A . 22 VAL HB 1 1
2 2540 1 1 22 VAL HG11 H -6.933 -8.984 5.501 1.00 . A A . 22 VAL HG11 1 1
2 2541 1 1 22 VAL HG12 H -8.256 -10.121 5.855 1.00 . A A . 22 VAL HG12 1 1
2 2542 1 1 22 VAL HG13 H -8.608 -8.393 5.614 1.00 . A A . 22 VAL HG13 1 1
2 2543 1 1 22 VAL HG21 H -8.036 -10.574 8.771 1.00 . A A . 22 VAL HG21 1 1
2 2544 1 1 22 VAL HG22 H -9.082 -9.179 9.132 1.00 . A A . 22 VAL HG22 1 1
2 2545 1 1 22 VAL HG23 H -9.394 -10.177 7.691 1.00 . A A . 22 VAL HG23 1 1
2 2546 1 1 22 VAL N N -5.780 -10.371 7.530 1.00 . A A . 22 VAL N 1 1
2 2547 1 1 22 VAL O O -5.763 -7.734 9.870 1.00 . A A . 22 VAL O 1 1
2 2548 1 1 23 GLN C C -4.453 -10.333 11.933 1.00 . A A . 23 GLN C 1 1
2 2549 1 1 23 GLN CA C -5.885 -9.919 11.584 1.00 . A A . 23 GLN CA 1 1
2 2550 1 1 23 GLN CB C -6.903 -10.807 12.302 1.00 . A A . 23 GLN CB 1 1
2 2551 1 1 23 GLN CD C -8.036 -11.226 14.515 1.00 . A A . 23 GLN CD 1 1
2 2552 1 1 23 GLN CG C -6.809 -10.634 13.819 1.00 . A A . 23 GLN CG 1 1
2 2553 1 1 23 GLN H H -6.280 -10.861 9.769 1.00 . A A . 23 GLN H 1 1
2 2554 1 1 23 GLN HA H -6.050 -8.881 11.873 1.00 . A A . 23 GLN HA 1 1
2 2555 1 1 23 GLN HB2 H -7.909 -10.559 11.965 1.00 . A A . 23 GLN HB2 1 1
2 2556 1 1 23 GLN HB3 H -6.728 -11.851 12.040 1.00 . A A . 23 GLN HB3 1 1
2 2557 1 1 23 GLN HE21 H -6.797 -12.438 15.563 1.00 . A A . 23 GLN HE21 1 1
2 2558 1 1 23 GLN HE22 H -8.484 -12.623 15.911 1.00 . A A . 23 GLN HE22 1 1
2 2559 1 1 23 GLN HG2 H -5.906 -11.120 14.189 1.00 . A A . 23 GLN HG2 1 1
2 2560 1 1 23 GLN HG3 H -6.724 -9.575 14.063 1.00 . A A . 23 GLN HG3 1 1
2 2561 1 1 23 GLN N N -6.084 -9.956 10.145 1.00 . A A . 23 GLN N 1 1
2 2562 1 1 23 GLN NE2 N -7.749 -12.174 15.403 1.00 . A A . 23 GLN NE2 1 1
2 2563 1 1 23 GLN O O -3.777 -9.655 12.704 1.00 . A A . 23 GLN O 1 1
2 2564 1 1 23 GLN OE1 O -9.168 -10.848 14.263 1.00 . A A . 23 GLN OE1 1 1
2 2565 1 1 24 GLY C C -1.643 -10.874 11.347 1.00 . A A . 24 GLY C 1 1
2 2566 1 1 24 GLY CA C -2.696 -11.958 11.586 1.00 . A A . 24 GLY CA 1 1
2 2567 1 1 24 GLY H H -4.591 -11.992 10.721 1.00 . A A . 24 GLY H 1 1
2 2568 1 1 24 GLY HA2 H -2.620 -12.325 12.610 1.00 . A A . 24 GLY HA2 1 1
2 2569 1 1 24 GLY HA3 H -2.505 -12.807 10.929 1.00 . A A . 24 GLY HA3 1 1
2 2570 1 1 24 GLY N N -4.034 -11.445 11.347 1.00 . A A . 24 GLY N 1 1
2 2571 1 1 24 GLY O O -0.528 -10.964 11.860 1.00 . A A . 24 GLY O 1 1
2 2572 1 1 25 MET C C -1.299 -7.633 11.261 1.00 . A A . 25 MET C 1 1
2 2573 1 1 25 MET CA C -1.137 -8.776 10.257 1.00 . A A . 25 MET CA 1 1
2 2574 1 1 25 MET CB C -1.432 -8.261 8.846 1.00 . A A . 25 MET CB 1 1
2 2575 1 1 25 MET CE C -3.004 -8.024 6.180 1.00 . A A . 25 MET CE 1 1
2 2576 1 1 25 MET CG C -2.704 -7.411 8.828 1.00 . A A . 25 MET CG 1 1
2 2577 1 1 25 MET H H -2.942 -9.811 10.157 1.00 . A A . 25 MET H 1 1
2 2578 1 1 25 MET HA H -0.131 -9.190 10.326 1.00 . A A . 25 MET HA 1 1
2 2579 1 1 25 MET HB2 H -0.590 -7.670 8.487 1.00 . A A . 25 MET HB2 1 1
2 2580 1 1 25 MET HB3 H -1.544 -9.104 8.164 1.00 . A A . 25 MET HB3 1 1
2 2581 1 1 25 MET HE1 H -3.907 -8.583 6.429 1.00 . A A . 25 MET HE1 1 1
2 2582 1 1 25 MET HE2 H -3.055 -7.697 5.141 1.00 . A A . 25 MET HE2 1 1
2 2583 1 1 25 MET HE3 H -2.132 -8.663 6.318 1.00 . A A . 25 MET HE3 1 1
2 2584 1 1 25 MET HG2 H -3.574 -8.039 9.019 1.00 . A A . 25 MET HG2 1 1
2 2585 1 1 25 MET HG3 H -2.666 -6.668 9.625 1.00 . A A . 25 MET HG3 1 1
2 2586 1 1 25 MET N N -2.033 -9.876 10.569 1.00 . A A . 25 MET N 1 1
2 2587 1 1 25 MET O O -0.435 -6.764 11.364 1.00 . A A . 25 MET O 1 1
2 2588 1 1 25 MET SD S -2.873 -6.599 7.247 1.00 . A A . 25 MET SD 1 1
2 2589 1 1 26 SER C C -1.624 -6.662 14.059 1.00 . A A . 26 SER C 1 1
2 2590 1 1 26 SER CA C -2.700 -6.651 12.971 1.00 . A A . 26 SER CA 1 1
2 2591 1 1 26 SER CB C -4.083 -6.858 13.590 1.00 . A A . 26 SER CB 1 1
2 2592 1 1 26 SER H H -3.111 -8.382 11.888 1.00 . A A . 26 SER H 1 1
2 2593 1 1 26 SER HA H -2.684 -5.706 12.427 1.00 . A A . 26 SER HA 1 1
2 2594 1 1 26 SER HB2 H -4.605 -7.653 13.056 1.00 . A A . 26 SER HB2 1 1
2 2595 1 1 26 SER HB3 H -3.972 -7.188 14.623 1.00 . A A . 26 SER HB3 1 1
2 2596 1 1 26 SER HG H -4.329 -4.915 13.180 1.00 . A A . 26 SER HG 1 1
2 2597 1 1 26 SER N N -2.413 -7.672 11.978 1.00 . A A . 26 SER N 1 1
2 2598 1 1 26 SER O O -1.243 -5.611 14.570 1.00 . A A . 26 SER O 1 1
2 2599 1 1 26 SER OG O -4.868 -5.669 13.554 1.00 . A A . 26 SER OG 1 1
2 2600 1 1 27 GLN C C 1.203 -7.504 14.886 1.00 . A A . 27 GLN C 1 1
2 2601 1 1 27 GLN CA C -0.141 -8.025 15.398 1.00 . A A . 27 GLN CA 1 1
2 2602 1 1 27 GLN CB C -0.031 -9.486 15.837 1.00 . A A . 27 GLN CB 1 1
2 2603 1 1 27 GLN CD C -1.663 -11.409 15.887 1.00 . A A . 27 GLN CD 1 1
2 2604 1 1 27 GLN CG C -1.364 -9.995 16.389 1.00 . A A . 27 GLN CG 1 1
2 2605 1 1 27 GLN H H -1.481 -8.713 13.959 1.00 . A A . 27 GLN H 1 1
2 2606 1 1 27 GLN HA H -0.474 -7.422 16.243 1.00 . A A . 27 GLN HA 1 1
2 2607 1 1 27 GLN HB2 H 0.275 -10.102 14.991 1.00 . A A . 27 GLN HB2 1 1
2 2608 1 1 27 GLN HB3 H 0.743 -9.584 16.598 1.00 . A A . 27 GLN HB3 1 1
2 2609 1 1 27 GLN HE21 H -1.003 -12.128 17.661 1.00 . A A . 27 GLN HE21 1 1
2 2610 1 1 27 GLN HE22 H -1.538 -13.325 16.529 1.00 . A A . 27 GLN HE22 1 1
2 2611 1 1 27 GLN HG2 H -1.336 -9.991 17.479 1.00 . A A . 27 GLN HG2 1 1
2 2612 1 1 27 GLN HG3 H -2.167 -9.321 16.089 1.00 . A A . 27 GLN HG3 1 1
2 2613 1 1 27 GLN N N -1.165 -7.863 14.380 1.00 . A A . 27 GLN N 1 1
2 2614 1 1 27 GLN NE2 N -1.378 -12.366 16.765 1.00 . A A . 27 GLN NE2 1 1
2 2615 1 1 27 GLN O O 2.145 -7.339 15.660 1.00 . A A . 27 GLN O 1 1
2 2616 1 1 27 GLN OE1 O -2.121 -11.617 14.775 1.00 . A A . 27 GLN OE1 1 1
2 2617 1 1 28 ASP C C 2.364 -5.241 12.805 1.00 . A A . 28 ASP C 1 1
2 2618 1 1 28 ASP CA C 2.463 -6.760 12.960 1.00 . A A . 28 ASP CA 1 1
2 2619 1 1 28 ASP CB C 2.656 -7.366 11.568 1.00 . A A . 28 ASP CB 1 1
2 2620 1 1 28 ASP CG C 2.880 -8.879 11.547 1.00 . A A . 28 ASP CG 1 1
2 2621 1 1 28 ASP H H 0.480 -7.396 12.962 1.00 . A A . 28 ASP H 1 1
2 2622 1 1 28 ASP HA H 3.272 -7.059 13.626 1.00 . A A . 28 ASP HA 1 1
2 2623 1 1 28 ASP HB2 H 1.779 -7.135 10.963 1.00 . A A . 28 ASP HB2 1 1
2 2624 1 1 28 ASP HB3 H 3.508 -6.881 11.092 1.00 . A A . 28 ASP HB3 1 1
2 2625 1 1 28 ASP HD2 H 2.209 -10.528 10.932 1.00 . A A . 28 ASP HD2 1 1
2 2626 1 1 28 ASP N N 1.250 -7.259 13.584 1.00 . A A . 28 ASP N 1 1
2 2627 1 1 28 ASP O O 1.286 -4.709 12.542 1.00 . A A . 28 ASP O 1 1
2 2628 1 1 28 ASP OD1 O 3.865 -9.387 12.103 1.00 . A A . 28 ASP OD1 1 1
2 2629 1 1 28 ASP OD2 O 1.979 -9.555 10.919 1.00 . A A . 28 ASP OD2 1 1
2 2630 1 1 29 PRO C C 3.516 -2.687 11.395 1.00 . A A . 29 PRO C 1 1
2 2631 1 1 29 PRO CA C 3.588 -3.121 12.861 1.00 . A A . 29 PRO CA 1 1
2 2632 1 1 29 PRO CB C 4.890 -2.720 13.535 1.00 . A A . 29 PRO CB 1 1
2 2633 1 1 29 PRO CD C 4.828 -5.164 13.291 1.00 . A A . 29 PRO CD 1 1
2 2634 1 1 29 PRO CG C 5.735 -3.982 13.593 1.00 . A A . 29 PRO CG 1 1
2 2635 1 1 29 PRO HA H 2.795 -2.706 13.308 1.00 . A A . 29 PRO HA 1 1
2 2636 1 1 29 PRO HB2 H 5.396 -1.936 12.973 1.00 . A A . 29 PRO HB2 1 1
2 2637 1 1 29 PRO HB3 H 4.706 -2.327 14.535 1.00 . A A . 29 PRO HB3 1 1
2 2638 1 1 29 PRO HD2 H 5.207 -5.750 12.453 1.00 . A A . 29 PRO HD2 1 1
2 2639 1 1 29 PRO HD3 H 4.758 -5.838 14.145 1.00 . A A . 29 PRO HD3 1 1
2 2640 1 1 29 PRO HG2 H 6.548 -3.930 12.870 1.00 . A A . 29 PRO HG2 1 1
2 2641 1 1 29 PRO HG3 H 6.190 -4.092 14.578 1.00 . A A . 29 PRO HG3 1 1
2 2642 1 1 29 PRO N N 3.533 -4.568 12.979 1.00 . A A . 29 PRO N 1 1
2 2643 1 1 29 PRO O O 4.531 -2.662 10.701 1.00 . A A . 29 PRO O 1 1
2 2644 1 1 30 VAL C C 3.136 -2.575 8.690 1.00 . A A . 30 VAL C 1 1
2 2645 1 1 30 VAL CA C 2.089 -1.925 9.597 1.00 . A A . 30 VAL CA 1 1
2 2646 1 1 30 VAL CB C 2.099 -0.396 9.522 1.00 . A A . 30 VAL CB 1 1
2 2647 1 1 30 VAL CG1 C 3.353 0.177 10.186 1.00 . A A . 30 VAL CG1 1 1
2 2648 1 1 30 VAL CG2 C 1.977 0.082 8.074 1.00 . A A . 30 VAL CG2 1 1
2 2649 1 1 30 VAL H H 1.486 -2.379 11.539 1.00 . A A . 30 VAL H 1 1
2 2650 1 1 30 VAL HA H 1.100 -2.271 9.297 1.00 . A A . 30 VAL HA 1 1
2 2651 1 1 30 VAL HB H 1.231 -0.028 10.070 1.00 . A A . 30 VAL HB 1 1
2 2652 1 1 30 VAL HG11 H 3.792 0.935 9.537 1.00 . A A . 30 VAL HG11 1 1
2 2653 1 1 30 VAL HG12 H 3.084 0.628 11.141 1.00 . A A . 30 VAL HG12 1 1
2 2654 1 1 30 VAL HG13 H 4.074 -0.623 10.351 1.00 . A A . 30 VAL HG13 1 1
2 2655 1 1 30 VAL HG21 H 0.957 0.418 7.887 1.00 . A A . 30 VAL HG21 1 1
2 2656 1 1 30 VAL HG22 H 2.668 0.908 7.905 1.00 . A A . 30 VAL HG22 1 1
2 2657 1 1 30 VAL HG23 H 2.219 -0.739 7.399 1.00 . A A . 30 VAL HG23 1 1
2 2658 1 1 30 VAL N N 2.306 -2.356 10.968 1.00 . A A . 30 VAL N 1 1
2 2659 1 1 30 VAL O O 3.090 -3.780 8.449 1.00 . A A . 30 VAL O 1 1
2 2660 1 1 31 ALA C C 5.117 -3.757 7.344 1.00 . A A . 31 ALA C 1 1
2 2661 1 1 31 ALA CA C 5.110 -2.227 7.338 1.00 . A A . 31 ALA CA 1 1
2 2662 1 1 31 ALA CB C 6.449 -1.635 7.782 1.00 . A A . 31 ALA CB 1 1
2 2663 1 1 31 ALA H H 4.083 -0.768 8.414 1.00 . A A . 31 ALA H 1 1
2 2664 1 1 31 ALA HA H 4.889 -1.877 6.329 1.00 . A A . 31 ALA HA 1 1
2 2665 1 1 31 ALA HB1 H 6.324 -1.134 8.742 1.00 . A A . 31 ALA HB1 1 1
2 2666 1 1 31 ALA HB2 H 7.184 -2.434 7.882 1.00 . A A . 31 ALA HB2 1 1
2 2667 1 1 31 ALA HB3 H 6.793 -0.916 7.039 1.00 . A A . 31 ALA HB3 1 1
2 2668 1 1 31 ALA N N 4.054 -1.748 8.213 1.00 . A A . 31 ALA N 1 1
2 2669 1 1 31 ALA O O 4.754 -4.387 6.353 1.00 . A A . 31 ALA O 1 1
2 2670 1 1 32 VAL C C 4.354 -6.380 7.982 1.00 . A A . 32 VAL C 1 1
2 2671 1 1 32 VAL CA C 5.594 -5.754 8.623 1.00 . A A . 32 VAL CA 1 1
2 2672 1 1 32 VAL CB C 5.755 -6.121 10.100 1.00 . A A . 32 VAL CB 1 1
2 2673 1 1 32 VAL CG1 C 5.636 -7.633 10.304 1.00 . A A . 32 VAL CG1 1 1
2 2674 1 1 32 VAL CG2 C 7.080 -5.595 10.655 1.00 . A A . 32 VAL CG2 1 1
2 2675 1 1 32 VAL H H 5.829 -3.789 9.276 1.00 . A A . 32 VAL H 1 1
2 2676 1 1 32 VAL HA H 6.479 -6.103 8.090 1.00 . A A . 32 VAL HA 1 1
2 2677 1 1 32 VAL HB H 4.947 -5.643 10.653 1.00 . A A . 32 VAL HB 1 1
2 2678 1 1 32 VAL HG11 H 5.695 -7.861 11.369 1.00 . A A . 32 VAL HG11 1 1
2 2679 1 1 32 VAL HG12 H 4.680 -7.979 9.911 1.00 . A A . 32 VAL HG12 1 1
2 2680 1 1 32 VAL HG13 H 6.449 -8.135 9.780 1.00 . A A . 32 VAL HG13 1 1
2 2681 1 1 32 VAL HG21 H 7.856 -5.694 9.897 1.00 . A A . 32 VAL HG21 1 1
2 2682 1 1 32 VAL HG22 H 6.969 -4.545 10.926 1.00 . A A . 32 VAL HG22 1 1
2 2683 1 1 32 VAL HG23 H 7.358 -6.170 11.538 1.00 . A A . 32 VAL HG23 1 1
2 2684 1 1 32 VAL N N 5.535 -4.310 8.474 1.00 . A A . 32 VAL N 1 1
2 2685 1 1 32 VAL O O 4.457 -7.083 6.979 1.00 . A A . 32 VAL O 1 1
2 2686 1 1 33 ALA C C 2.026 -6.763 6.568 1.00 . A A . 33 ALA C 1 1
2 2687 1 1 33 ALA CA C 1.951 -6.628 8.090 1.00 . A A . 33 ALA CA 1 1
2 2688 1 1 33 ALA CB C 0.804 -5.720 8.539 1.00 . A A . 33 ALA CB 1 1
2 2689 1 1 33 ALA H H 3.134 -5.527 9.405 1.00 . A A . 33 ALA H 1 1
2 2690 1 1 33 ALA HA H 1.808 -7.616 8.528 1.00 . A A . 33 ALA HA 1 1
2 2691 1 1 33 ALA HB1 H 1.197 -4.735 8.790 1.00 . A A . 33 ALA HB1 1 1
2 2692 1 1 33 ALA HB2 H 0.078 -5.626 7.731 1.00 . A A . 33 ALA HB2 1 1
2 2693 1 1 33 ALA HB3 H 0.319 -6.152 9.414 1.00 . A A . 33 ALA HB3 1 1
2 2694 1 1 33 ALA N N 3.209 -6.101 8.589 1.00 . A A . 33 ALA N 1 1
2 2695 1 1 33 ALA O O 1.589 -7.767 6.008 1.00 . A A . 33 ALA O 1 1
2 2696 1 1 34 ALA C C 3.676 -6.848 4.072 1.00 . A A . 34 ALA C 1 1
2 2697 1 1 34 ALA CA C 2.722 -5.729 4.496 1.00 . A A . 34 ALA CA 1 1
2 2698 1 1 34 ALA CB C 3.201 -4.350 4.036 1.00 . A A . 34 ALA CB 1 1
2 2699 1 1 34 ALA H H 2.937 -4.924 6.405 1.00 . A A . 34 ALA H 1 1
2 2700 1 1 34 ALA HA H 1.739 -5.920 4.067 1.00 . A A . 34 ALA HA 1 1
2 2701 1 1 34 ALA HB1 H 2.823 -3.589 4.718 1.00 . A A . 34 ALA HB1 1 1
2 2702 1 1 34 ALA HB2 H 4.291 -4.326 4.033 1.00 . A A . 34 ALA HB2 1 1
2 2703 1 1 34 ALA HB3 H 2.830 -4.154 3.030 1.00 . A A . 34 ALA HB3 1 1
2 2704 1 1 34 ALA N N 2.584 -5.737 5.942 1.00 . A A . 34 ALA N 1 1
2 2705 1 1 34 ALA O O 3.302 -7.728 3.299 1.00 . A A . 34 ALA O 1 1
2 2706 1 1 35 SER C C 5.291 -9.175 4.348 1.00 . A A . 35 SER C 1 1
2 2707 1 1 35 SER CA C 5.901 -7.774 4.285 1.00 . A A . 35 SER CA 1 1
2 2708 1 1 35 SER CB C 7.091 -7.670 5.240 1.00 . A A . 35 SER CB 1 1
2 2709 1 1 35 SER H H 5.187 -6.059 5.227 1.00 . A A . 35 SER H 1 1
2 2710 1 1 35 SER HA H 6.228 -7.544 3.271 1.00 . A A . 35 SER HA 1 1
2 2711 1 1 35 SER HB2 H 7.340 -6.620 5.397 1.00 . A A . 35 SER HB2 1 1
2 2712 1 1 35 SER HB3 H 6.814 -8.080 6.211 1.00 . A A . 35 SER HB3 1 1
2 2713 1 1 35 SER HG H 8.657 -7.834 4.004 1.00 . A A . 35 SER HG 1 1
2 2714 1 1 35 SER N N 4.890 -6.778 4.599 1.00 . A A . 35 SER N 1 1
2 2715 1 1 35 SER O O 5.773 -10.096 3.689 1.00 . A A . 35 SER O 1 1
2 2716 1 1 35 SER OG O 8.236 -8.359 4.743 1.00 . A A . 35 SER OG 1 1
2 2717 1 1 36 ASN C C 2.622 -10.790 4.113 1.00 . A A . 36 ASN C 1 1
2 2718 1 1 36 ASN CA C 3.558 -10.568 5.302 1.00 . A A . 36 ASN CA 1 1
2 2719 1 1 36 ASN CB C 2.715 -10.588 6.578 1.00 . A A . 36 ASN CB 1 1
2 2720 1 1 36 ASN CG C 3.551 -10.184 7.795 1.00 . A A . 36 ASN CG 1 1
2 2721 1 1 36 ASN H H 3.854 -8.540 5.677 1.00 . A A . 36 ASN H 1 1
2 2722 1 1 36 ASN HA H 4.353 -11.312 5.353 1.00 . A A . 36 ASN HA 1 1
2 2723 1 1 36 ASN HB2 H 1.870 -9.907 6.471 1.00 . A A . 36 ASN HB2 1 1
2 2724 1 1 36 ASN HB3 H 2.303 -11.585 6.731 1.00 . A A . 36 ASN HB3 1 1
2 2725 1 1 36 ASN HD21 H 4.983 -11.477 7.181 1.00 . A A . 36 ASN HD21 1 1
2 2726 1 1 36 ASN HD22 H 5.340 -10.614 8.639 1.00 . A A . 36 ASN HD22 1 1
2 2727 1 1 36 ASN N N 4.239 -9.294 5.145 1.00 . A A . 36 ASN N 1 1
2 2728 1 1 36 ASN ND2 N 4.721 -10.810 7.878 1.00 . A A . 36 ASN ND2 1 1
2 2729 1 1 36 ASN O O 2.639 -11.854 3.496 1.00 . A A . 36 ASN O 1 1
2 2730 1 1 36 ASN OD1 O 3.159 -9.359 8.604 1.00 . A A . 36 ASN OD1 1 1
2 2731 1 1 37 ASN C C 1.505 -10.340 1.484 1.00 . A A . 37 ASN C 1 1
2 2732 1 1 37 ASN CA C 0.831 -9.868 2.774 1.00 . A A . 37 ASN CA 1 1
2 2733 1 1 37 ASN CB C 0.183 -8.510 2.499 1.00 . A A . 37 ASN CB 1 1
2 2734 1 1 37 ASN CG C -1.228 -8.680 1.934 1.00 . A A . 37 ASN CG 1 1
2 2735 1 1 37 ASN H H 1.856 -8.889 4.300 1.00 . A A . 37 ASN H 1 1
2 2736 1 1 37 ASN HA H 0.093 -10.580 3.144 1.00 . A A . 37 ASN HA 1 1
2 2737 1 1 37 ASN HB2 H 0.142 -7.929 3.421 1.00 . A A . 37 ASN HB2 1 1
2 2738 1 1 37 ASN HB3 H 0.795 -7.947 1.795 1.00 . A A . 37 ASN HB3 1 1
2 2739 1 1 37 ASN HD21 H -1.945 -7.705 3.557 1.00 . A A . 37 ASN HD21 1 1
2 2740 1 1 37 ASN HD22 H -3.140 -8.219 2.413 1.00 . A A . 37 ASN HD22 1 1
2 2741 1 1 37 ASN N N 1.827 -9.769 3.827 1.00 . A A . 37 ASN N 1 1
2 2742 1 1 37 ASN ND2 N -2.184 -8.158 2.698 1.00 . A A . 37 ASN ND2 1 1
2 2743 1 1 37 ASN O O 2.526 -9.790 1.075 1.00 . A A . 37 ASN O 1 1
2 2744 1 1 37 ASN OD1 O -1.436 -9.248 0.874 1.00 . A A . 37 ASN OD1 1 1
2 2745 1 1 38 PRO C C 1.125 -11.009 -1.557 1.00 . A A . 38 PRO C 1 1
2 2746 1 1 38 PRO CA C 1.418 -11.934 -0.374 1.00 . A A . 38 PRO CA 1 1
2 2747 1 1 38 PRO CB C 0.760 -13.298 -0.508 1.00 . A A . 38 PRO CB 1 1
2 2748 1 1 38 PRO CD C -0.322 -12.058 1.317 1.00 . A A . 38 PRO CD 1 1
2 2749 1 1 38 PRO CG C -0.456 -13.265 0.403 1.00 . A A . 38 PRO CG 1 1
2 2750 1 1 38 PRO HA H 2.414 -12.006 -0.323 1.00 . A A . 38 PRO HA 1 1
2 2751 1 1 38 PRO HB2 H 0.469 -13.491 -1.541 1.00 . A A . 38 PRO HB2 1 1
2 2752 1 1 38 PRO HB3 H 1.446 -14.093 -0.217 1.00 . A A . 38 PRO HB3 1 1
2 2753 1 1 38 PRO HD2 H -1.192 -11.406 1.242 1.00 . A A . 38 PRO HD2 1 1
2 2754 1 1 38 PRO HD3 H -0.239 -12.359 2.361 1.00 . A A . 38 PRO HD3 1 1
2 2755 1 1 38 PRO HG2 H -1.372 -13.200 -0.185 1.00 . A A . 38 PRO HG2 1 1
2 2756 1 1 38 PRO HG3 H -0.518 -14.183 0.989 1.00 . A A . 38 PRO HG3 1 1
2 2757 1 1 38 PRO N N 0.889 -11.382 0.862 1.00 . A A . 38 PRO N 1 1
2 2758 1 1 38 PRO O O 1.441 -11.338 -2.699 1.00 . A A . 38 PRO O 1 1
2 2759 1 1 39 GLU C C 0.866 -7.557 -1.969 1.00 . A A . 39 GLU C 1 1
2 2760 1 1 39 GLU CA C 0.187 -8.896 -2.266 1.00 . A A . 39 GLU CA 1 1
2 2761 1 1 39 GLU CB C -1.329 -8.728 -2.383 1.00 . A A . 39 GLU CB 1 1
2 2762 1 1 39 GLU CD C -2.656 -10.118 -4.015 1.00 . A A . 39 GLU CD 1 1
2 2763 1 1 39 GLU CG C -2.013 -10.075 -2.628 1.00 . A A . 39 GLU CG 1 1
2 2764 1 1 39 GLU H H 0.272 -9.610 -0.311 1.00 . A A . 39 GLU H 1 1
2 2765 1 1 39 GLU HA H 0.573 -9.308 -3.198 1.00 . A A . 39 GLU HA 1 1
2 2766 1 1 39 GLU HB2 H -1.720 -8.279 -1.470 1.00 . A A . 39 GLU HB2 1 1
2 2767 1 1 39 GLU HB3 H -1.561 -8.044 -3.199 1.00 . A A . 39 GLU HB3 1 1
2 2768 1 1 39 GLU HE2 H -3.651 -11.298 -5.095 1.00 . A A . 39 GLU HE2 1 1
2 2769 1 1 39 GLU HG2 H -1.283 -10.879 -2.536 1.00 . A A . 39 GLU HG2 1 1
2 2770 1 1 39 GLU HG3 H -2.773 -10.245 -1.865 1.00 . A A . 39 GLU HG3 1 1
2 2771 1 1 39 GLU N N 0.526 -9.871 -1.243 1.00 . A A . 39 GLU N 1 1
2 2772 1 1 39 GLU O O 0.763 -6.617 -2.756 1.00 . A A . 39 GLU O 1 1
2 2773 1 1 39 GLU OE1 O -2.942 -9.062 -4.600 1.00 . A A . 39 GLU OE1 1 1
2 2774 1 1 39 GLU OE2 O -2.857 -11.302 -4.486 1.00 . A A . 39 GLU OE2 1 1
2 2775 1 1 40 LEU C C 3.743 -6.584 -0.359 1.00 . A A . 40 LEU C 1 1
2 2776 1 1 40 LEU CA C 2.240 -6.306 -0.422 1.00 . A A . 40 LEU CA 1 1
2 2777 1 1 40 LEU CB C 1.659 -5.771 0.888 1.00 . A A . 40 LEU CB 1 1
2 2778 1 1 40 LEU CD1 C -0.312 -4.909 2.204 1.00 . A A . 40 LEU CD1 1 1
2 2779 1 1 40 LEU CD2 C -0.424 -5.031 -0.327 1.00 . A A . 40 LEU CD2 1 1
2 2780 1 1 40 LEU CG C 0.134 -5.663 0.950 1.00 . A A . 40 LEU CG 1 1
2 2781 1 1 40 LEU H H 1.624 -8.283 -0.198 1.00 . A A . 40 LEU H 1 1
2 2782 1 1 40 LEU HA H 2.061 -5.550 -1.187 1.00 . A A . 40 LEU HA 1 1
2 2783 1 1 40 LEU HB2 H 1.991 -6.418 1.700 1.00 . A A . 40 LEU HB2 1 1
2 2784 1 1 40 LEU HB3 H 2.081 -4.783 1.074 1.00 . A A . 40 LEU HB3 1 1
2 2785 1 1 40 LEU HD11 H -1.400 -4.913 2.263 1.00 . A A . 40 LEU HD11 1 1
2 2786 1 1 40 LEU HD12 H 0.102 -5.396 3.087 1.00 . A A . 40 LEU HD12 1 1
2 2787 1 1 40 LEU HD13 H 0.046 -3.880 2.156 1.00 . A A . 40 LEU HD13 1 1
2 2788 1 1 40 LEU HD21 H -1.408 -4.609 -0.124 1.00 . A A . 40 LEU HD21 1 1
2 2789 1 1 40 LEU HD22 H 0.248 -4.241 -0.664 1.00 . A A . 40 LEU HD22 1 1
2 2790 1 1 40 LEU HD23 H -0.507 -5.792 -1.103 1.00 . A A . 40 LEU HD23 1 1
2 2791 1 1 40 LEU HG H -0.278 -6.670 1.017 1.00 . A A . 40 LEU HG 1 1
2 2792 1 1 40 LEU N N 1.545 -7.514 -0.832 1.00 . A A . 40 LEU N 1 1
2 2793 1 1 40 LEU O O 4.554 -5.699 -0.627 1.00 . A A . 40 LEU O 1 1
2 2794 1 1 41 THR C C 6.310 -7.481 -0.936 1.00 . A A . 41 THR C 1 1
2 2795 1 1 41 THR CA C 5.461 -8.225 0.097 1.00 . A A . 41 THR CA 1 1
2 2796 1 1 41 THR CB C 5.521 -9.746 -0.048 1.00 . A A . 41 THR CB 1 1
2 2797 1 1 41 THR CG2 C 5.012 -10.474 1.197 1.00 . A A . 41 THR CG2 1 1
2 2798 1 1 41 THR H H 3.404 -8.533 0.212 1.00 . A A . 41 THR H 1 1
2 2799 1 1 41 THR HA H 5.832 -7.938 1.082 1.00 . A A . 41 THR HA 1 1
2 2800 1 1 41 THR HB H 6.528 -10.073 -0.306 1.00 . A A . 41 THR HB 1 1
2 2801 1 1 41 THR HG1 H 4.988 -10.161 -1.932 1.00 . A A . 41 THR HG1 1 1
2 2802 1 1 41 THR HG21 H 5.843 -10.980 1.688 1.00 . A A . 41 THR HG21 1 1
2 2803 1 1 41 THR HG22 H 4.569 -9.753 1.884 1.00 . A A . 41 THR HG22 1 1
2 2804 1 1 41 THR HG23 H 4.260 -11.208 0.907 1.00 . A A . 41 THR HG23 1 1
2 2805 1 1 41 THR N N 4.070 -7.818 -0.004 1.00 . A A . 41 THR N 1 1
2 2806 1 1 41 THR O O 7.436 -7.078 -0.645 1.00 . A A . 41 THR O 1 1
2 2807 1 1 41 THR OG1 O 4.545 -10.039 -1.044 1.00 . A A . 41 THR OG1 1 1
2 2808 1 1 42 THR C C 6.690 -5.176 -2.820 1.00 . A A . 42 THR C 1 1
2 2809 1 1 42 THR CA C 6.430 -6.635 -3.198 1.00 . A A . 42 THR CA 1 1
2 2810 1 1 42 THR CB C 5.596 -6.794 -4.471 1.00 . A A . 42 THR CB 1 1
2 2811 1 1 42 THR CG2 C 6.159 -5.989 -5.644 1.00 . A A . 42 THR CG2 1 1
2 2812 1 1 42 THR H H 4.823 -7.654 -2.349 1.00 . A A . 42 THR H 1 1
2 2813 1 1 42 THR HA H 7.402 -7.107 -3.339 1.00 . A A . 42 THR HA 1 1
2 2814 1 1 42 THR HB H 4.553 -6.536 -4.287 1.00 . A A . 42 THR HB 1 1
2 2815 1 1 42 THR HG1 H 6.776 -8.335 -4.955 1.00 . A A . 42 THR HG1 1 1
2 2816 1 1 42 THR HG21 H 7.210 -5.766 -5.461 1.00 . A A . 42 THR HG21 1 1
2 2817 1 1 42 THR HG22 H 6.066 -6.570 -6.562 1.00 . A A . 42 THR HG22 1 1
2 2818 1 1 42 THR HG23 H 5.603 -5.057 -5.746 1.00 . A A . 42 THR HG23 1 1
2 2819 1 1 42 THR N N 5.739 -7.323 -2.120 1.00 . A A . 42 THR N 1 1
2 2820 1 1 42 THR O O 7.837 -4.732 -2.796 1.00 . A A . 42 THR O 1 1
2 2821 1 1 42 THR OG1 O 5.799 -8.151 -4.853 1.00 . A A . 42 THR OG1 1 1
2 2822 1 1 43 LEU C C 6.595 -2.938 -0.922 1.00 . A A . 43 LEU C 1 1
2 2823 1 1 43 LEU CA C 5.702 -3.070 -2.157 1.00 . A A . 43 LEU CA 1 1
2 2824 1 1 43 LEU CB C 4.308 -2.467 -1.975 1.00 . A A . 43 LEU CB 1 1
2 2825 1 1 43 LEU CD1 C 3.480 -0.470 -0.677 1.00 . A A . 43 LEU CD1 1 1
2 2826 1 1 43 LEU CD2 C 3.024 -2.818 0.167 1.00 . A A . 43 LEU CD2 1 1
2 2827 1 1 43 LEU CG C 3.996 -1.907 -0.585 1.00 . A A . 43 LEU CG 1 1
2 2828 1 1 43 LEU H H 4.676 -4.839 -2.555 1.00 . A A . 43 LEU H 1 1
2 2829 1 1 43 LEU HA H 6.176 -2.541 -2.984 1.00 . A A . 43 LEU HA 1 1
2 2830 1 1 43 LEU HB2 H 4.181 -1.667 -2.704 1.00 . A A . 43 LEU HB2 1 1
2 2831 1 1 43 LEU HB3 H 3.569 -3.233 -2.210 1.00 . A A . 43 LEU HB3 1 1
2 2832 1 1 43 LEU HD11 H 4.018 0.155 0.036 1.00 . A A . 43 LEU HD11 1 1
2 2833 1 1 43 LEU HD12 H 3.639 -0.090 -1.686 1.00 . A A . 43 LEU HD12 1 1
2 2834 1 1 43 LEU HD13 H 2.415 -0.450 -0.445 1.00 . A A . 43 LEU HD13 1 1
2 2835 1 1 43 LEU HD21 H 2.449 -2.226 0.880 1.00 . A A . 43 LEU HD21 1 1
2 2836 1 1 43 LEU HD22 H 2.345 -3.291 -0.543 1.00 . A A . 43 LEU HD22 1 1
2 2837 1 1 43 LEU HD23 H 3.585 -3.586 0.701 1.00 . A A . 43 LEU HD23 1 1
2 2838 1 1 43 LEU HG H 4.922 -1.881 -0.012 1.00 . A A . 43 LEU HG 1 1
2 2839 1 1 43 LEU N N 5.606 -4.470 -2.533 1.00 . A A . 43 LEU N 1 1
2 2840 1 1 43 LEU O O 7.437 -2.044 -0.853 1.00 . A A . 43 LEU O 1 1
2 2841 1 1 44 THR C C 8.650 -3.726 0.939 1.00 . A A . 44 THR C 1 1
2 2842 1 1 44 THR CA C 7.157 -3.839 1.252 1.00 . A A . 44 THR CA 1 1
2 2843 1 1 44 THR CB C 6.795 -5.097 2.043 1.00 . A A . 44 THR CB 1 1
2 2844 1 1 44 THR CG2 C 7.393 -5.096 3.451 1.00 . A A . 44 THR CG2 1 1
2 2845 1 1 44 THR H H 5.695 -4.567 -0.042 1.00 . A A . 44 THR H 1 1
2 2846 1 1 44 THR HA H 6.883 -2.955 1.828 1.00 . A A . 44 THR HA 1 1
2 2847 1 1 44 THR HB H 7.083 -5.996 1.498 1.00 . A A . 44 THR HB 1 1
2 2848 1 1 44 THR HG1 H 4.940 -5.848 2.065 1.00 . A A . 44 THR HG1 1 1
2 2849 1 1 44 THR HG21 H 6.591 -5.037 4.186 1.00 . A A . 44 THR HG21 1 1
2 2850 1 1 44 THR HG22 H 7.960 -6.014 3.606 1.00 . A A . 44 THR HG22 1 1
2 2851 1 1 44 THR HG23 H 8.054 -4.237 3.564 1.00 . A A . 44 THR HG23 1 1
2 2852 1 1 44 THR N N 6.381 -3.843 0.023 1.00 . A A . 44 THR N 1 1
2 2853 1 1 44 THR O O 9.313 -2.792 1.387 1.00 . A A . 44 THR O 1 1
2 2854 1 1 44 THR OG1 O 5.392 -4.978 2.261 1.00 . A A . 44 THR OG1 1 1
2 2855 1 1 45 ALA C C 10.999 -3.289 -0.524 1.00 . A A . 45 ALA C 1 1
2 2856 1 1 45 ALA CA C 10.540 -4.713 -0.204 1.00 . A A . 45 ALA CA 1 1
2 2857 1 1 45 ALA CB C 10.738 -5.668 -1.382 1.00 . A A . 45 ALA CB 1 1
2 2858 1 1 45 ALA H H 8.591 -5.449 -0.186 1.00 . A A . 45 ALA H 1 1
2 2859 1 1 45 ALA HA H 11.107 -5.085 0.649 1.00 . A A . 45 ALA HA 1 1
2 2860 1 1 45 ALA HB1 H 11.577 -5.328 -1.989 1.00 . A A . 45 ALA HB1 1 1
2 2861 1 1 45 ALA HB2 H 10.943 -6.671 -1.007 1.00 . A A . 45 ALA HB2 1 1
2 2862 1 1 45 ALA HB3 H 9.833 -5.687 -1.991 1.00 . A A . 45 ALA HB3 1 1
2 2863 1 1 45 ALA N N 9.137 -4.692 0.174 1.00 . A A . 45 ALA N 1 1
2 2864 1 1 45 ALA O O 12.139 -2.922 -0.243 1.00 . A A . 45 ALA O 1 1
2 2865 1 1 46 ALA C C 10.554 -0.317 -0.198 1.00 . A A . 46 ALA C 1 1
2 2866 1 1 46 ALA CA C 10.384 -1.150 -1.470 1.00 . A A . 46 ALA CA 1 1
2 2867 1 1 46 ALA CB C 9.276 -0.610 -2.377 1.00 . A A . 46 ALA CB 1 1
2 2868 1 1 46 ALA H H 9.162 -2.831 -1.334 1.00 . A A . 46 ALA H 1 1
2 2869 1 1 46 ALA HA H 11.323 -1.147 -2.024 1.00 . A A . 46 ALA HA 1 1
2 2870 1 1 46 ALA HB1 H 8.951 -1.394 -3.060 1.00 . A A . 46 ALA HB1 1 1
2 2871 1 1 46 ALA HB2 H 8.433 -0.286 -1.767 1.00 . A A . 46 ALA HB2 1 1
2 2872 1 1 46 ALA HB3 H 9.656 0.236 -2.950 1.00 . A A . 46 ALA HB3 1 1
2 2873 1 1 46 ALA N N 10.087 -2.525 -1.108 1.00 . A A . 46 ALA N 1 1
2 2874 1 1 46 ALA O O 11.666 0.081 0.144 1.00 . A A . 46 ALA O 1 1
2 2875 1 1 47 LEU C C 10.580 0.206 2.597 1.00 . A A . 47 LEU C 1 1
2 2876 1 1 47 LEU CA C 9.444 0.698 1.697 1.00 . A A . 47 LEU CA 1 1
2 2877 1 1 47 LEU CB C 8.069 0.661 2.366 1.00 . A A . 47 LEU CB 1 1
2 2878 1 1 47 LEU CD1 C 6.905 -1.303 3.438 1.00 . A A . 47 LEU CD1 1 1
2 2879 1 1 47 LEU CD2 C 5.980 -0.277 1.311 1.00 . A A . 47 LEU CD2 1 1
2 2880 1 1 47 LEU CG C 7.237 -0.599 2.121 1.00 . A A . 47 LEU CG 1 1
2 2881 1 1 47 LEU H H 8.533 -0.408 0.185 1.00 . A A . 47 LEU H 1 1
2 2882 1 1 47 LEU HA H 9.643 1.734 1.425 1.00 . A A . 47 LEU HA 1 1
2 2883 1 1 47 LEU HB2 H 8.207 0.777 3.441 1.00 . A A . 47 LEU HB2 1 1
2 2884 1 1 47 LEU HB3 H 7.497 1.523 2.023 1.00 . A A . 47 LEU HB3 1 1
2 2885 1 1 47 LEU HD11 H 7.728 -1.963 3.715 1.00 . A A . 47 LEU HD11 1 1
2 2886 1 1 47 LEU HD12 H 6.758 -0.558 4.220 1.00 . A A . 47 LEU HD12 1 1
2 2887 1 1 47 LEU HD13 H 5.994 -1.889 3.318 1.00 . A A . 47 LEU HD13 1 1
2 2888 1 1 47 LEU HD21 H 6.176 -0.446 0.252 1.00 . A A . 47 LEU HD21 1 1
2 2889 1 1 47 LEU HD22 H 5.163 -0.922 1.636 1.00 . A A . 47 LEU HD22 1 1
2 2890 1 1 47 LEU HD23 H 5.704 0.766 1.467 1.00 . A A . 47 LEU HD23 1 1
2 2891 1 1 47 LEU HG H 7.833 -1.292 1.527 1.00 . A A . 47 LEU HG 1 1
2 2892 1 1 47 LEU N N 9.434 -0.080 0.469 1.00 . A A . 47 LEU N 1 1
2 2893 1 1 47 LEU O O 11.499 0.961 2.911 1.00 . A A . 47 LEU O 1 1
2 2894 1 1 48 SER C C 12.885 -1.262 3.366 1.00 . A A . 48 SER C 1 1
2 2895 1 1 48 SER CA C 11.486 -1.657 3.845 1.00 . A A . 48 SER CA 1 1
2 2896 1 1 48 SER CB C 11.346 -3.180 3.876 1.00 . A A . 48 SER CB 1 1
2 2897 1 1 48 SER H H 9.728 -1.663 2.728 1.00 . A A . 48 SER H 1 1
2 2898 1 1 48 SER HA H 11.295 -1.255 4.840 1.00 . A A . 48 SER HA 1 1
2 2899 1 1 48 SER HB2 H 12.189 -3.611 4.416 1.00 . A A . 48 SER HB2 1 1
2 2900 1 1 48 SER HB3 H 10.444 -3.450 4.425 1.00 . A A . 48 SER HB3 1 1
2 2901 1 1 48 SER HG H 10.857 -3.090 1.937 1.00 . A A . 48 SER HG 1 1
2 2902 1 1 48 SER N N 10.479 -1.056 2.987 1.00 . A A . 48 SER N 1 1
2 2903 1 1 48 SER O O 13.692 -0.758 4.145 1.00 . A A . 48 SER O 1 1
2 2904 1 1 48 SER OG O 11.287 -3.737 2.566 1.00 . A A . 48 SER OG 1 1
2 2905 1 1 49 GLY C C 14.945 -2.352 0.662 1.00 . A A . 49 GLY C 1 1
2 2906 1 1 49 GLY CA C 14.415 -1.183 1.494 1.00 . A A . 49 GLY CA 1 1
2 2907 1 1 49 GLY H H 12.465 -1.916 1.459 1.00 . A A . 49 GLY H 1 1
2 2908 1 1 49 GLY HA2 H 14.317 -0.299 0.864 1.00 . A A . 49 GLY HA2 1 1
2 2909 1 1 49 GLY HA3 H 15.129 -0.937 2.280 1.00 . A A . 49 GLY HA3 1 1
2 2910 1 1 49 GLY N N 13.128 -1.506 2.086 1.00 . A A . 49 GLY N 1 1
2 2911 1 1 49 GLY O O 15.790 -2.165 -0.211 1.00 . A A . 49 GLY O 1 1
2 2912 1 1 50 GLN C C 15.059 -4.425 -1.228 1.00 . A A . 50 GLN C 1 1
2 2913 1 1 50 GLN CA C 14.837 -4.734 0.254 1.00 . A A . 50 GLN CA 1 1
2 2914 1 1 50 GLN CB C 13.810 -5.854 0.432 1.00 . A A . 50 GLN CB 1 1
2 2915 1 1 50 GLN CD C 13.142 -7.575 2.150 1.00 . A A . 50 GLN CD 1 1
2 2916 1 1 50 GLN CG C 13.536 -6.116 1.915 1.00 . A A . 50 GLN CG 1 1
2 2917 1 1 50 GLN H H 13.739 -3.678 1.675 1.00 . A A . 50 GLN H 1 1
2 2918 1 1 50 GLN HA H 15.778 -5.035 0.714 1.00 . A A . 50 GLN HA 1 1
2 2919 1 1 50 GLN HB2 H 12.882 -5.586 -0.071 1.00 . A A . 50 GLN HB2 1 1
2 2920 1 1 50 GLN HB3 H 14.176 -6.766 -0.040 1.00 . A A . 50 GLN HB3 1 1
2 2921 1 1 50 GLN HE21 H 13.992 -7.460 3.985 1.00 . A A . 50 GLN HE21 1 1
2 2922 1 1 50 GLN HE22 H 13.293 -8.994 3.587 1.00 . A A . 50 GLN HE22 1 1
2 2923 1 1 50 GLN HG2 H 14.424 -5.876 2.500 1.00 . A A . 50 GLN HG2 1 1
2 2924 1 1 50 GLN HG3 H 12.739 -5.459 2.262 1.00 . A A . 50 GLN HG3 1 1
2 2925 1 1 50 GLN N N 14.426 -3.534 0.963 1.00 . A A . 50 GLN N 1 1
2 2926 1 1 50 GLN NE2 N 13.506 -8.049 3.339 1.00 . A A . 50 GLN NE2 1 1
2 2927 1 1 50 GLN O O 15.878 -5.067 -1.884 1.00 . A A . 50 GLN O 1 1
2 2928 1 1 50 GLN OE1 O 12.548 -8.228 1.309 1.00 . A A . 50 GLN OE1 1 1
2 2929 1 1 51 LEU C C 15.610 -2.092 -3.269 1.00 . A A . 51 LEU C 1 1
2 2930 1 1 51 LEU CA C 14.420 -3.039 -3.105 1.00 . A A . 51 LEU CA 1 1
2 2931 1 1 51 LEU CB C 13.094 -2.453 -3.595 1.00 . A A . 51 LEU CB 1 1
2 2932 1 1 51 LEU CD1 C 11.256 -3.749 -4.734 1.00 . A A . 51 LEU CD1 1 1
2 2933 1 1 51 LEU CD2 C 12.446 -1.876 -5.963 1.00 . A A . 51 LEU CD2 1 1
2 2934 1 1 51 LEU CG C 12.573 -2.995 -4.927 1.00 . A A . 51 LEU CG 1 1
2 2935 1 1 51 LEU H H 13.651 -2.924 -1.173 1.00 . A A . 51 LEU H 1 1
2 2936 1 1 51 LEU HA H 14.611 -3.939 -3.691 1.00 . A A . 51 LEU HA 1 1
2 2937 1 1 51 LEU HB2 H 12.337 -2.630 -2.832 1.00 . A A . 51 LEU HB2 1 1
2 2938 1 1 51 LEU HB3 H 13.209 -1.373 -3.685 1.00 . A A . 51 LEU HB3 1 1
2 2939 1 1 51 LEU HD11 H 11.135 -4.006 -3.682 1.00 . A A . 51 LEU HD11 1 1
2 2940 1 1 51 LEU HD12 H 10.426 -3.117 -5.051 1.00 . A A . 51 LEU HD12 1 1
2 2941 1 1 51 LEU HD13 H 11.268 -4.660 -5.332 1.00 . A A . 51 LEU HD13 1 1
2 2942 1 1 51 LEU HD21 H 11.565 -1.273 -5.741 1.00 . A A . 51 LEU HD21 1 1
2 2943 1 1 51 LEU HD22 H 13.335 -1.246 -5.928 1.00 . A A . 51 LEU HD22 1 1
2 2944 1 1 51 LEU HD23 H 12.348 -2.311 -6.958 1.00 . A A . 51 LEU HD23 1 1
2 2945 1 1 51 LEU HG H 13.299 -3.710 -5.313 1.00 . A A . 51 LEU HG 1 1
2 2946 1 1 51 LEU N N 14.315 -3.441 -1.713 1.00 . A A . 51 LEU N 1 1
2 2947 1 1 51 LEU O O 16.477 -2.319 -4.112 1.00 . A A . 51 LEU O 1 1
2 2948 1 1 52 ASN C C 17.397 -0.037 -1.142 1.00 . A A . 52 ASN C 1 1
2 2949 1 1 52 ASN CA C 16.683 -0.068 -2.494 1.00 . A A . 52 ASN CA 1 1
2 2950 1 1 52 ASN CB C 16.133 1.333 -2.770 1.00 . A A . 52 ASN CB 1 1
2 2951 1 1 52 ASN CG C 16.922 2.022 -3.886 1.00 . A A . 52 ASN CG 1 1
2 2952 1 1 52 ASN H H 14.905 -0.874 -1.768 1.00 . A A . 52 ASN H 1 1
2 2953 1 1 52 ASN HA H 17.337 -0.392 -3.304 1.00 . A A . 52 ASN HA 1 1
2 2954 1 1 52 ASN HB2 H 15.082 1.266 -3.052 1.00 . A A . 52 ASN HB2 1 1
2 2955 1 1 52 ASN HB3 H 16.182 1.933 -1.861 1.00 . A A . 52 ASN HB3 1 1
2 2956 1 1 52 ASN HD21 H 16.259 0.602 -5.167 1.00 . A A . 52 ASN HD21 1 1
2 2957 1 1 52 ASN HD22 H 17.297 1.802 -5.863 1.00 . A A . 52 ASN HD22 1 1
2 2958 1 1 52 ASN N N 15.614 -1.050 -2.450 1.00 . A A . 52 ASN N 1 1
2 2959 1 1 52 ASN ND2 N 16.817 1.426 -5.070 1.00 . A A . 52 ASN ND2 1 1
2 2960 1 1 52 ASN O O 16.755 0.076 -0.099 1.00 . A A . 52 ASN O 1 1
2 2961 1 1 52 ASN OD1 O 17.581 3.029 -3.684 1.00 . A A . 52 ASN OD1 1 1
2 2962 1 1 53 PRO C C 19.662 1.288 0.577 1.00 . A A . 53 PRO C 1 1
2 2963 1 1 53 PRO CA C 19.561 -0.127 0.002 1.00 . A A . 53 PRO CA 1 1
2 2964 1 1 53 PRO CB C 20.906 -0.694 -0.419 1.00 . A A . 53 PRO CB 1 1
2 2965 1 1 53 PRO CD C 19.546 -0.276 -2.422 1.00 . A A . 53 PRO CD 1 1
2 2966 1 1 53 PRO CG C 20.955 -0.573 -1.933 1.00 . A A . 53 PRO CG 1 1
2 2967 1 1 53 PRO HA H 19.131 -0.681 0.715 1.00 . A A . 53 PRO HA 1 1
2 2968 1 1 53 PRO HB2 H 21.725 -0.143 0.044 1.00 . A A . 53 PRO HB2 1 1
2 2969 1 1 53 PRO HB3 H 21.006 -1.734 -0.107 1.00 . A A . 53 PRO HB3 1 1
2 2970 1 1 53 PRO HD2 H 19.518 0.637 -3.017 1.00 . A A . 53 PRO HD2 1 1
2 2971 1 1 53 PRO HD3 H 19.169 -1.080 -3.054 1.00 . A A . 53 PRO HD3 1 1
2 2972 1 1 53 PRO HG2 H 21.638 0.223 -2.230 1.00 . A A . 53 PRO HG2 1 1
2 2973 1 1 53 PRO HG3 H 21.327 -1.495 -2.379 1.00 . A A . 53 PRO HG3 1 1
2 2974 1 1 53 PRO N N 18.752 -0.141 -1.205 1.00 . A A . 53 PRO N 1 1
2 2975 1 1 53 PRO O O 20.384 1.518 1.546 1.00 . A A . 53 PRO O 1 1
2 2976 1 1 54 GLN C C 17.519 4.003 0.823 1.00 . A A . 54 GLN C 1 1
2 2977 1 1 54 GLN CA C 18.926 3.584 0.393 1.00 . A A . 54 GLN CA 1 1
2 2978 1 1 54 GLN CB C 19.461 4.506 -0.704 1.00 . A A . 54 GLN CB 1 1
2 2979 1 1 54 GLN CD C 21.355 6.168 -0.606 1.00 . A A . 54 GLN CD 1 1
2 2980 1 1 54 GLN CG C 20.975 4.687 -0.579 1.00 . A A . 54 GLN CG 1 1
2 2981 1 1 54 GLN H H 18.343 2.003 -0.832 1.00 . A A . 54 GLN H 1 1
2 2982 1 1 54 GLN HA H 19.600 3.619 1.249 1.00 . A A . 54 GLN HA 1 1
2 2983 1 1 54 GLN HB2 H 19.220 4.091 -1.683 1.00 . A A . 54 GLN HB2 1 1
2 2984 1 1 54 GLN HB3 H 18.969 5.477 -0.640 1.00 . A A . 54 GLN HB3 1 1
2 2985 1 1 54 GLN HE21 H 22.768 5.732 -1.989 1.00 . A A . 54 GLN HE21 1 1
2 2986 1 1 54 GLN HE22 H 22.665 7.401 -1.536 1.00 . A A . 54 GLN HE22 1 1
2 2987 1 1 54 GLN HG2 H 21.323 4.235 0.350 1.00 . A A . 54 GLN HG2 1 1
2 2988 1 1 54 GLN HG3 H 21.476 4.164 -1.394 1.00 . A A . 54 GLN HG3 1 1
2 2989 1 1 54 GLN N N 18.928 2.199 -0.045 1.00 . A A . 54 GLN N 1 1
2 2990 1 1 54 GLN NE2 N 22.345 6.458 -1.447 1.00 . A A . 54 GLN NE2 1 1
2 2991 1 1 54 GLN O O 17.322 5.111 1.321 1.00 . A A . 54 GLN O 1 1
2 2992 1 1 54 GLN OE1 O 20.787 6.994 0.089 1.00 . A A . 54 GLN OE1 1 1
2 2993 1 1 55 VAL C C 14.796 2.454 2.147 1.00 . A A . 55 VAL C 1 1
2 2994 1 1 55 VAL CA C 15.193 3.356 0.977 1.00 . A A . 55 VAL CA 1 1
2 2995 1 1 55 VAL CB C 14.291 3.180 -0.247 1.00 . A A . 55 VAL CB 1 1
2 2996 1 1 55 VAL CG1 C 14.841 3.952 -1.448 1.00 . A A . 55 VAL CG1 1 1
2 2997 1 1 55 VAL CG2 C 14.107 1.699 -0.583 1.00 . A A . 55 VAL CG2 1 1
2 2998 1 1 55 VAL H H 16.745 2.196 0.211 1.00 . A A . 55 VAL H 1 1
2 2999 1 1 55 VAL HA H 15.128 4.396 1.298 1.00 . A A . 55 VAL HA 1 1
2 3000 1 1 55 VAL HB H 13.312 3.593 -0.003 1.00 . A A . 55 VAL HB 1 1
2 3001 1 1 55 VAL HG11 H 15.846 4.307 -1.223 1.00 . A A . 55 VAL HG11 1 1
2 3002 1 1 55 VAL HG12 H 14.875 3.294 -2.317 1.00 . A A . 55 VAL HG12 1 1
2 3003 1 1 55 VAL HG13 H 14.194 4.802 -1.661 1.00 . A A . 55 VAL HG13 1 1
2 3004 1 1 55 VAL HG21 H 13.760 1.601 -1.612 1.00 . A A . 55 VAL HG21 1 1
2 3005 1 1 55 VAL HG22 H 15.058 1.180 -0.469 1.00 . A A . 55 VAL HG22 1 1
2 3006 1 1 55 VAL HG23 H 13.371 1.262 0.092 1.00 . A A . 55 VAL HG23 1 1
2 3007 1 1 55 VAL N N 16.576 3.095 0.616 1.00 . A A . 55 VAL N 1 1
2 3008 1 1 55 VAL O O 15.138 1.273 2.168 1.00 . A A . 55 VAL O 1 1
2 3009 1 1 56 ASN C C 12.453 3.044 4.901 1.00 . A A . 56 ASN C 1 1
2 3010 1 1 56 ASN CA C 13.634 2.310 4.263 1.00 . A A . 56 ASN CA 1 1
2 3011 1 1 56 ASN CB C 14.747 2.207 5.307 1.00 . A A . 56 ASN CB 1 1
2 3012 1 1 56 ASN CG C 14.973 3.552 6.002 1.00 . A A . 56 ASN CG 1 1
2 3013 1 1 56 ASN H H 13.807 4.007 3.068 1.00 . A A . 56 ASN H 1 1
2 3014 1 1 56 ASN HA H 13.360 1.322 3.893 1.00 . A A . 56 ASN HA 1 1
2 3015 1 1 56 ASN HB2 H 14.488 1.450 6.048 1.00 . A A . 56 ASN HB2 1 1
2 3016 1 1 56 ASN HB3 H 15.671 1.881 4.829 1.00 . A A . 56 ASN HB3 1 1
2 3017 1 1 56 ASN HD21 H 16.287 4.033 4.539 1.00 . A A . 56 ASN HD21 1 1
2 3018 1 1 56 ASN HD22 H 16.061 5.242 5.759 1.00 . A A . 56 ASN HD22 1 1
2 3019 1 1 56 ASN N N 14.081 3.045 3.092 1.00 . A A . 56 ASN N 1 1
2 3020 1 1 56 ASN ND2 N 15.846 4.341 5.382 1.00 . A A . 56 ASN ND2 1 1
2 3021 1 1 56 ASN O O 12.585 4.192 5.323 1.00 . A A . 56 ASN O 1 1
2 3022 1 1 56 ASN OD1 O 14.393 3.853 7.032 1.00 . A A . 56 ASN OD1 1 1
2 3023 1 1 57 LEU C C 9.556 1.959 6.577 1.00 . A A . 57 LEU C 1 1
2 3024 1 1 57 LEU CA C 10.121 2.923 5.532 1.00 . A A . 57 LEU CA 1 1
2 3025 1 1 57 LEU CB C 9.122 3.294 4.434 1.00 . A A . 57 LEU CB 1 1
2 3026 1 1 57 LEU CD1 C 8.266 4.945 2.731 1.00 . A A . 57 LEU CD1 1 1
2 3027 1 1 57 LEU CD2 C 9.803 5.717 4.595 1.00 . A A . 57 LEU CD2 1 1
2 3028 1 1 57 LEU CG C 9.429 4.572 3.651 1.00 . A A . 57 LEU CG 1 1
2 3029 1 1 57 LEU H H 11.225 1.418 4.607 1.00 . A A . 57 LEU H 1 1
2 3030 1 1 57 LEU HA H 10.407 3.848 6.033 1.00 . A A . 57 LEU HA 1 1
2 3031 1 1 57 LEU HB2 H 9.062 2.465 3.729 1.00 . A A . 57 LEU HB2 1 1
2 3032 1 1 57 LEU HB3 H 8.136 3.398 4.888 1.00 . A A . 57 LEU HB3 1 1
2 3033 1 1 57 LEU HD11 H 8.596 4.906 1.693 1.00 . A A . 57 LEU HD11 1 1
2 3034 1 1 57 LEU HD12 H 7.446 4.241 2.878 1.00 . A A . 57 LEU HD12 1 1
2 3035 1 1 57 LEU HD13 H 7.925 5.953 2.966 1.00 . A A . 57 LEU HD13 1 1
2 3036 1 1 57 LEU HD21 H 10.877 5.699 4.780 1.00 . A A . 57 LEU HD21 1 1
2 3037 1 1 57 LEU HD22 H 9.530 6.668 4.138 1.00 . A A . 57 LEU HD22 1 1
2 3038 1 1 57 LEU HD23 H 9.270 5.599 5.538 1.00 . A A . 57 LEU HD23 1 1
2 3039 1 1 57 LEU HG H 10.295 4.383 3.016 1.00 . A A . 57 LEU HG 1 1
2 3040 1 1 57 LEU N N 11.324 2.351 4.952 1.00 . A A . 57 LEU N 1 1
2 3041 1 1 57 LEU O O 8.415 2.108 7.012 1.00 . A A . 57 LEU O 1 1
2 3042 1 1 58 VAL C C 9.822 0.685 9.300 1.00 . A A . 58 VAL C 1 1
2 3043 1 1 58 VAL CA C 9.979 0.005 7.938 1.00 . A A . 58 VAL CA 1 1
2 3044 1 1 58 VAL CB C 10.980 -1.152 7.959 1.00 . A A . 58 VAL CB 1 1
2 3045 1 1 58 VAL CG1 C 11.015 -1.821 9.335 1.00 . A A . 58 VAL CG1 1 1
2 3046 1 1 58 VAL CG2 C 10.664 -2.170 6.862 1.00 . A A . 58 VAL CG2 1 1
2 3047 1 1 58 VAL H H 11.308 0.879 6.593 1.00 . A A . 58 VAL H 1 1
2 3048 1 1 58 VAL HA H 9.011 -0.392 7.630 1.00 . A A . 58 VAL HA 1 1
2 3049 1 1 58 VAL HB H 11.970 -0.742 7.761 1.00 . A A . 58 VAL HB 1 1
2 3050 1 1 58 VAL HG11 H 11.430 -2.825 9.240 1.00 . A A . 58 VAL HG11 1 1
2 3051 1 1 58 VAL HG12 H 11.638 -1.233 10.009 1.00 . A A . 58 VAL HG12 1 1
2 3052 1 1 58 VAL HG13 H 10.003 -1.883 9.735 1.00 . A A . 58 VAL HG13 1 1
2 3053 1 1 58 VAL HG21 H 10.236 -3.067 7.311 1.00 . A A . 58 VAL HG21 1 1
2 3054 1 1 58 VAL HG22 H 9.950 -1.739 6.160 1.00 . A A . 58 VAL HG22 1 1
2 3055 1 1 58 VAL HG23 H 11.581 -2.431 6.333 1.00 . A A . 58 VAL HG23 1 1
2 3056 1 1 58 VAL N N 10.381 0.993 6.952 1.00 . A A . 58 VAL N 1 1
2 3057 1 1 58 VAL O O 8.744 0.656 9.891 1.00 . A A . 58 VAL O 1 1
2 3058 1 1 59 ASP C C 9.895 3.110 10.997 1.00 . A A . 59 ASP C 1 1
2 3059 1 1 59 ASP CA C 10.910 1.966 11.038 1.00 . A A . 59 ASP CA 1 1
2 3060 1 1 59 ASP CB C 12.285 2.564 11.346 1.00 . A A . 59 ASP CB 1 1
2 3061 1 1 59 ASP CG C 12.642 2.633 12.832 1.00 . A A . 59 ASP CG 1 1
2 3062 1 1 59 ASP H H 11.786 1.298 9.270 1.00 . A A . 59 ASP H 1 1
2 3063 1 1 59 ASP HA H 10.649 1.203 11.771 1.00 . A A . 59 ASP HA 1 1
2 3064 1 1 59 ASP HB2 H 13.044 1.975 10.832 1.00 . A A . 59 ASP HB2 1 1
2 3065 1 1 59 ASP HB3 H 12.327 3.571 10.930 1.00 . A A . 59 ASP HB3 1 1
2 3066 1 1 59 ASP HD2 H 13.875 1.800 13.986 1.00 . A A . 59 ASP HD2 1 1
2 3067 1 1 59 ASP N N 10.913 1.280 9.757 1.00 . A A . 59 ASP N 1 1
2 3068 1 1 59 ASP O O 9.193 3.357 11.976 1.00 . A A . 59 ASP O 1 1
2 3069 1 1 59 ASP OD1 O 12.424 3.658 13.494 1.00 . A A . 59 ASP OD1 1 1
2 3070 1 1 59 ASP OD2 O 13.174 1.561 13.315 1.00 . A A . 59 ASP OD2 1 1
2 3071 1 1 60 THR C C 7.484 4.404 9.750 1.00 . A A . 60 THR C 1 1
2 3072 1 1 60 THR CA C 8.933 4.889 9.672 1.00 . A A . 60 THR CA 1 1
2 3073 1 1 60 THR CB C 9.273 5.572 8.345 1.00 . A A . 60 THR CB 1 1
2 3074 1 1 60 THR CG2 C 8.226 6.609 7.934 1.00 . A A . 60 THR CG2 1 1
2 3075 1 1 60 THR H H 10.425 3.570 9.062 1.00 . A A . 60 THR H 1 1
2 3076 1 1 60 THR HA H 9.079 5.593 10.491 1.00 . A A . 60 THR HA 1 1
2 3077 1 1 60 THR HB H 9.423 4.835 7.556 1.00 . A A . 60 THR HB 1 1
2 3078 1 1 60 THR HG1 H 11.122 5.775 9.085 1.00 . A A . 60 THR HG1 1 1
2 3079 1 1 60 THR HG21 H 8.632 7.611 8.076 1.00 . A A . 60 THR HG21 1 1
2 3080 1 1 60 THR HG22 H 7.967 6.467 6.885 1.00 . A A . 60 THR HG22 1 1
2 3081 1 1 60 THR HG23 H 7.334 6.487 8.548 1.00 . A A . 60 THR HG23 1 1
2 3082 1 1 60 THR N N 9.850 3.777 9.853 1.00 . A A . 60 THR N 1 1
2 3083 1 1 60 THR O O 6.772 4.716 10.703 1.00 . A A . 60 THR O 1 1
2 3084 1 1 60 THR OG1 O 10.432 6.347 8.641 1.00 . A A . 60 THR OG1 1 1
2 3085 1 1 61 LEU C C 5.295 2.713 10.085 1.00 . A A . 61 LEU C 1 1
2 3086 1 1 61 LEU CA C 5.740 3.115 8.678 1.00 . A A . 61 LEU CA 1 1
2 3087 1 1 61 LEU CB C 5.655 1.979 7.658 1.00 . A A . 61 LEU CB 1 1
2 3088 1 1 61 LEU CD1 C 4.979 1.316 5.320 1.00 . A A . 61 LEU CD1 1 1
2 3089 1 1 61 LEU CD2 C 4.938 3.755 6.017 1.00 . A A . 61 LEU CD2 1 1
2 3090 1 1 61 LEU CG C 5.626 2.399 6.187 1.00 . A A . 61 LEU CG 1 1
2 3091 1 1 61 LEU H H 7.677 3.398 7.965 1.00 . A A . 61 LEU H 1 1
2 3092 1 1 61 LEU HA H 5.089 3.915 8.325 1.00 . A A . 61 LEU HA 1 1
2 3093 1 1 61 LEU HB2 H 6.508 1.317 7.809 1.00 . A A . 61 LEU HB2 1 1
2 3094 1 1 61 LEU HB3 H 4.758 1.396 7.867 1.00 . A A . 61 LEU HB3 1 1
2 3095 1 1 61 LEU HD11 H 3.896 1.353 5.440 1.00 . A A . 61 LEU HD11 1 1
2 3096 1 1 61 LEU HD12 H 5.235 1.487 4.274 1.00 . A A . 61 LEU HD12 1 1
2 3097 1 1 61 LEU HD13 H 5.346 0.337 5.628 1.00 . A A . 61 LEU HD13 1 1
2 3098 1 1 61 LEU HD21 H 5.552 4.533 6.472 1.00 . A A . 61 LEU HD21 1 1
2 3099 1 1 61 LEU HD22 H 4.809 3.967 4.956 1.00 . A A . 61 LEU HD22 1 1
2 3100 1 1 61 LEU HD23 H 3.963 3.731 6.504 1.00 . A A . 61 LEU HD23 1 1
2 3101 1 1 61 LEU HG H 6.654 2.514 5.844 1.00 . A A . 61 LEU HG 1 1
2 3102 1 1 61 LEU N N 7.091 3.647 8.736 1.00 . A A . 61 LEU N 1 1
2 3103 1 1 61 LEU O O 4.138 2.911 10.455 1.00 . A A . 61 LEU O 1 1
2 3104 1 1 62 ASN C C 6.139 2.905 13.146 1.00 . A A . 62 ASN C 1 1
2 3105 1 1 62 ASN CA C 5.955 1.723 12.191 1.00 . A A . 62 ASN CA 1 1
2 3106 1 1 62 ASN CB C 6.912 0.612 12.625 1.00 . A A . 62 ASN CB 1 1
2 3107 1 1 62 ASN CG C 6.656 0.203 14.077 1.00 . A A . 62 ASN CG 1 1
2 3108 1 1 62 ASN H H 7.174 1.998 10.525 1.00 . A A . 62 ASN H 1 1
2 3109 1 1 62 ASN HA H 4.927 1.361 12.170 1.00 . A A . 62 ASN HA 1 1
2 3110 1 1 62 ASN HB2 H 6.790 -0.253 11.973 1.00 . A A . 62 ASN HB2 1 1
2 3111 1 1 62 ASN HB3 H 7.942 0.950 12.515 1.00 . A A . 62 ASN HB3 1 1
2 3112 1 1 62 ASN HD21 H 4.688 0.038 13.635 1.00 . A A . 62 ASN HD21 1 1
2 3113 1 1 62 ASN HD22 H 5.111 -0.322 15.275 1.00 . A A . 62 ASN HD22 1 1
2 3114 1 1 62 ASN N N 6.236 2.155 10.833 1.00 . A A . 62 ASN N 1 1
2 3115 1 1 62 ASN ND2 N 5.380 -0.048 14.352 1.00 . A A . 62 ASN ND2 1 1
2 3116 1 1 62 ASN O O 6.841 2.793 14.149 1.00 . A A . 62 ASN O 1 1
2 3117 1 1 62 ASN OD1 O 7.559 0.122 14.894 1.00 . A A . 62 ASN OD1 1 1
2 3118 1 1 63 SER C C 4.497 6.206 13.190 1.00 . A A . 63 SER C 1 1
2 3119 1 1 63 SER CA C 5.579 5.211 13.613 1.00 . A A . 63 SER CA 1 1
2 3120 1 1 63 SER CB C 6.963 5.854 13.506 1.00 . A A . 63 SER CB 1 1
2 3121 1 1 63 SER H H 4.925 4.092 11.982 1.00 . A A . 63 SER H 1 1
2 3122 1 1 63 SER HA H 5.412 4.878 14.638 1.00 . A A . 63 SER HA 1 1
2 3123 1 1 63 SER HB2 H 7.589 5.257 12.842 1.00 . A A . 63 SER HB2 1 1
2 3124 1 1 63 SER HB3 H 6.870 6.841 13.053 1.00 . A A . 63 SER HB3 1 1
2 3125 1 1 63 SER HG H 7.953 5.083 15.065 1.00 . A A . 63 SER HG 1 1
2 3126 1 1 63 SER N N 5.495 4.010 12.800 1.00 . A A . 63 SER N 1 1
2 3127 1 1 63 SER O O 4.578 6.795 12.113 1.00 . A A . 63 SER O 1 1
2 3128 1 1 63 SER OG O 7.597 5.972 14.776 1.00 . A A . 63 SER OG 1 1
2 3129 1 1 64 GLY C C 1.282 6.571 13.039 1.00 . A A . 64 GLY C 1 1
2 3130 1 1 64 GLY CA C 2.413 7.278 13.789 1.00 . A A . 64 GLY CA 1 1
2 3131 1 1 64 GLY H H 3.451 5.881 14.933 1.00 . A A . 64 GLY H 1 1
2 3132 1 1 64 GLY HA2 H 2.034 7.684 14.726 1.00 . A A . 64 GLY HA2 1 1
2 3133 1 1 64 GLY HA3 H 2.774 8.120 13.199 1.00 . A A . 64 GLY HA3 1 1
2 3134 1 1 64 GLY N N 3.510 6.364 14.059 1.00 . A A . 64 GLY N 1 1
2 3135 1 1 64 GLY O O 1.520 5.600 12.322 1.00 . A A . 64 GLY O 1 1
2 3136 1 1 65 GLN C C -1.046 6.784 11.075 1.00 . A A . 65 GLN C 1 1
2 3137 1 1 65 GLN CA C -1.092 6.516 12.580 1.00 . A A . 65 GLN CA 1 1
2 3138 1 1 65 GLN CB C -2.382 7.062 13.195 1.00 . A A . 65 GLN CB 1 1
2 3139 1 1 65 GLN CD C -2.730 6.864 15.685 1.00 . A A . 65 GLN CD 1 1
2 3140 1 1 65 GLN CG C -2.871 6.163 14.333 1.00 . A A . 65 GLN CG 1 1
2 3141 1 1 65 GLN H H -0.108 7.876 13.814 1.00 . A A . 65 GLN H 1 1
2 3142 1 1 65 GLN HA H -1.033 5.444 12.767 1.00 . A A . 65 GLN HA 1 1
2 3143 1 1 65 GLN HB2 H -2.211 8.070 13.572 1.00 . A A . 65 GLN HB2 1 1
2 3144 1 1 65 GLN HB3 H -3.153 7.135 12.428 1.00 . A A . 65 GLN HB3 1 1
2 3145 1 1 65 GLN HE21 H -4.227 8.113 15.141 1.00 . A A . 65 GLN HE21 1 1
2 3146 1 1 65 GLN HE22 H -3.562 8.396 16.715 1.00 . A A . 65 GLN HE22 1 1
2 3147 1 1 65 GLN HG2 H -3.914 5.894 14.166 1.00 . A A . 65 GLN HG2 1 1
2 3148 1 1 65 GLN HG3 H -2.299 5.235 14.339 1.00 . A A . 65 GLN HG3 1 1
2 3149 1 1 65 GLN N N 0.076 7.086 13.230 1.00 . A A . 65 GLN N 1 1
2 3150 1 1 65 GLN NE2 N -3.576 7.875 15.861 1.00 . A A . 65 GLN NE2 1 1
2 3151 1 1 65 GLN O O -1.232 7.918 10.636 1.00 . A A . 65 GLN O 1 1
2 3152 1 1 65 GLN OE1 O -1.907 6.511 16.514 1.00 . A A . 65 GLN OE1 1 1
2 3153 1 1 66 TYR C C -1.871 5.061 8.213 1.00 . A A . 66 TYR C 1 1
2 3154 1 1 66 TYR CA C -0.725 5.827 8.877 1.00 . A A . 66 TYR CA 1 1
2 3155 1 1 66 TYR CB C 0.603 5.183 8.473 1.00 . A A . 66 TYR CB 1 1
2 3156 1 1 66 TYR CD1 C 1.684 7.218 9.498 1.00 . A A . 66 TYR CD1 1 1
2 3157 1 1 66 TYR CD2 C 3.100 5.494 8.638 1.00 . A A . 66 TYR CD2 1 1
2 3158 1 1 66 TYR CE1 C 2.845 7.979 9.883 1.00 . A A . 66 TYR CE1 1 1
2 3159 1 1 66 TYR CE2 C 4.260 6.255 9.023 1.00 . A A . 66 TYR CE2 1 1
2 3160 1 1 66 TYR CG C 1.836 5.992 8.883 1.00 . A A . 66 TYR CG 1 1
2 3161 1 1 66 TYR CZ C 4.075 7.460 9.627 1.00 . A A . 66 TYR CZ 1 1
2 3162 1 1 66 TYR H H -0.648 4.801 10.688 1.00 . A A . 66 TYR H 1 1
2 3163 1 1 66 TYR HA H -0.801 6.881 8.613 1.00 . A A . 66 TYR HA 1 1
2 3164 1 1 66 TYR HB2 H 0.666 4.192 8.921 1.00 . A A . 66 TYR HB2 1 1
2 3165 1 1 66 TYR HB3 H 0.615 5.046 7.392 1.00 . A A . 66 TYR HB3 1 1
2 3166 1 1 66 TYR HD1 H 0.686 7.611 9.691 1.00 . A A . 66 TYR HD1 1 1
2 3167 1 1 66 TYR HD2 H 3.220 4.526 8.152 1.00 . A A . 66 TYR HD2 1 1
2 3168 1 1 66 TYR HE1 H 2.739 8.948 10.369 1.00 . A A . 66 TYR HE1 1 1
2 3169 1 1 66 TYR HE2 H 5.264 5.874 8.835 1.00 . A A . 66 TYR HE2 1 1
2 3170 1 1 66 TYR HH H 5.926 7.992 9.363 1.00 . A A . 66 TYR HH 1 1
2 3171 1 1 66 TYR N N -0.798 5.721 10.324 1.00 . A A . 66 TYR N 1 1
2 3172 1 1 66 TYR O O -2.769 4.568 8.893 1.00 . A A . 66 TYR O 1 1
2 3173 1 1 66 TYR OH O 5.171 8.178 9.991 1.00 . A A . 66 TYR OH 1 1
2 3174 1 1 67 THR C C -2.234 3.735 4.830 1.00 . A A . 67 THR C 1 1
2 3175 1 1 67 THR CA C -2.824 4.290 6.128 1.00 . A A . 67 THR CA 1 1
2 3176 1 1 67 THR CB C -3.988 5.257 5.901 1.00 . A A . 67 THR CB 1 1
2 3177 1 1 67 THR CG2 C -5.254 4.547 5.417 1.00 . A A . 67 THR CG2 1 1
2 3178 1 1 67 THR H H -1.069 5.391 6.346 1.00 . A A . 67 THR H 1 1
2 3179 1 1 67 THR HA H -3.168 3.437 6.713 1.00 . A A . 67 THR HA 1 1
2 3180 1 1 67 THR HB H -3.702 6.055 5.216 1.00 . A A . 67 THR HB 1 1
2 3181 1 1 67 THR HG1 H -4.569 6.679 7.184 1.00 . A A . 67 THR HG1 1 1
2 3182 1 1 67 THR HG21 H -5.011 3.522 5.137 1.00 . A A . 67 THR HG21 1 1
2 3183 1 1 67 THR HG22 H -5.994 4.540 6.217 1.00 . A A . 67 THR HG22 1 1
2 3184 1 1 67 THR HG23 H -5.657 5.074 4.552 1.00 . A A . 67 THR HG23 1 1
2 3185 1 1 67 THR N N -1.803 4.987 6.891 1.00 . A A . 67 THR N 1 1
2 3186 1 1 67 THR O O -2.284 4.391 3.790 1.00 . A A . 67 THR O 1 1
2 3187 1 1 67 THR OG1 O -4.323 5.710 7.210 1.00 . A A . 67 THR OG1 1 1
2 3188 1 1 68 VAL C C -2.085 1.890 2.619 1.00 . A A . 68 VAL C 1 1
2 3189 1 1 68 VAL CA C -1.088 1.882 3.780 1.00 . A A . 68 VAL CA 1 1
2 3190 1 1 68 VAL CB C -0.621 0.475 4.157 1.00 . A A . 68 VAL CB 1 1
2 3191 1 1 68 VAL CG1 C 0.022 -0.229 2.960 1.00 . A A . 68 VAL CG1 1 1
2 3192 1 1 68 VAL CG2 C 0.338 0.516 5.349 1.00 . A A . 68 VAL CG2 1 1
2 3193 1 1 68 VAL H H -1.650 2.006 5.782 1.00 . A A . 68 VAL H 1 1
2 3194 1 1 68 VAL HA H -0.211 2.463 3.494 1.00 . A A . 68 VAL HA 1 1
2 3195 1 1 68 VAL HB H -1.498 -0.101 4.453 1.00 . A A . 68 VAL HB 1 1
2 3196 1 1 68 VAL HG11 H -0.270 0.278 2.041 1.00 . A A . 68 VAL HG11 1 1
2 3197 1 1 68 VAL HG12 H 1.107 -0.201 3.062 1.00 . A A . 68 VAL HG12 1 1
2 3198 1 1 68 VAL HG13 H -0.313 -1.266 2.925 1.00 . A A . 68 VAL HG13 1 1
2 3199 1 1 68 VAL HG21 H 0.185 1.441 5.906 1.00 . A A . 68 VAL HG21 1 1
2 3200 1 1 68 VAL HG22 H 0.144 -0.336 6.001 1.00 . A A . 68 VAL HG22 1 1
2 3201 1 1 68 VAL HG23 H 1.366 0.473 4.990 1.00 . A A . 68 VAL HG23 1 1
2 3202 1 1 68 VAL N N -1.687 2.533 4.933 1.00 . A A . 68 VAL N 1 1
2 3203 1 1 68 VAL O O -3.262 1.587 2.806 1.00 . A A . 68 VAL O 1 1
2 3204 1 1 69 PHE C C -1.814 1.436 -0.864 1.00 . A A . 69 PHE C 1 1
2 3205 1 1 69 PHE CA C -2.408 2.293 0.256 1.00 . A A . 69 PHE CA 1 1
2 3206 1 1 69 PHE CB C -2.446 3.753 -0.199 1.00 . A A . 69 PHE CB 1 1
2 3207 1 1 69 PHE CD1 C -4.833 4.507 -0.171 1.00 . A A . 69 PHE CD1 1 1
2 3208 1 1 69 PHE CD2 C -3.390 5.333 1.498 1.00 . A A . 69 PHE CD2 1 1
2 3209 1 1 69 PHE CE1 C -5.904 5.258 0.384 1.00 . A A . 69 PHE CE1 1 1
2 3210 1 1 69 PHE CE2 C -4.461 6.084 2.052 1.00 . A A . 69 PHE CE2 1 1
2 3211 1 1 69 PHE CG C -3.599 4.561 0.398 1.00 . A A . 69 PHE CG 1 1
2 3212 1 1 69 PHE CZ C -5.695 6.030 1.483 1.00 . A A . 69 PHE CZ 1 1
2 3213 1 1 69 PHE H H -0.618 2.486 1.304 1.00 . A A . 69 PHE H 1 1
2 3214 1 1 69 PHE HA H -3.388 1.902 0.529 1.00 . A A . 69 PHE HA 1 1
2 3215 1 1 69 PHE HB2 H -1.504 4.231 0.068 1.00 . A A . 69 PHE HB2 1 1
2 3216 1 1 69 PHE HB3 H -2.520 3.782 -1.286 1.00 . A A . 69 PHE HB3 1 1
2 3217 1 1 69 PHE HD1 H -5.001 3.888 -1.052 1.00 . A A . 69 PHE HD1 1 1
2 3218 1 1 69 PHE HD2 H -2.401 5.376 1.954 1.00 . A A . 69 PHE HD2 1 1
2 3219 1 1 69 PHE HE1 H -6.893 5.215 -0.072 1.00 . A A . 69 PHE HE1 1 1
2 3220 1 1 69 PHE HE2 H -4.294 6.702 2.934 1.00 . A A . 69 PHE HE2 1 1
2 3221 1 1 69 PHE HZ H -6.517 6.606 1.909 1.00 . A A . 69 PHE HZ 1 1
2 3222 1 1 69 PHE N N -1.576 2.241 1.447 1.00 . A A . 69 PHE N 1 1
2 3223 1 1 69 PHE O O -1.375 1.962 -1.886 1.00 . A A . 69 PHE O 1 1
2 3224 1 1 70 ALA C C -0.964 -1.336 -2.377 1.00 . A A . 70 ALA C 1 1
2 3225 1 1 70 ALA CA C -0.690 -0.700 -1.013 1.00 . A A . 70 ALA CA 1 1
2 3226 1 1 70 ALA CB C -0.437 -1.744 0.077 1.00 . A A . 70 ALA CB 1 1
2 3227 1 1 70 ALA H H -2.577 -0.356 -0.200 1.00 . A A . 70 ALA H 1 1
2 3228 1 1 70 ALA HA H 0.185 -0.055 -1.091 1.00 . A A . 70 ALA HA 1 1
2 3229 1 1 70 ALA HB1 H -0.859 -1.394 1.020 1.00 . A A . 70 ALA HB1 1 1
2 3230 1 1 70 ALA HB2 H -0.908 -2.685 -0.205 1.00 . A A . 70 ALA HB2 1 1
2 3231 1 1 70 ALA HB3 H 0.636 -1.895 0.193 1.00 . A A . 70 ALA HB3 1 1
2 3232 1 1 70 ALA N N -1.820 0.131 -0.635 1.00 . A A . 70 ALA N 1 1
2 3233 1 1 70 ALA O O -2.004 -1.963 -2.576 1.00 . A A . 70 ALA O 1 1
2 3234 1 1 71 PRO C C 0.128 -3.208 -4.643 1.00 . A A . 71 PRO C 1 1
2 3235 1 1 71 PRO CA C -0.114 -1.698 -4.644 1.00 . A A . 71 PRO CA 1 1
2 3236 1 1 71 PRO CB C 0.900 -0.934 -5.479 1.00 . A A . 71 PRO CB 1 1
2 3237 1 1 71 PRO CD C 1.257 -0.413 -3.105 1.00 . A A . 71 PRO CD 1 1
2 3238 1 1 71 PRO CG C 1.876 -0.318 -4.490 1.00 . A A . 71 PRO CG 1 1
2 3239 1 1 71 PRO HA H -1.046 -1.571 -4.985 1.00 . A A . 71 PRO HA 1 1
2 3240 1 1 71 PRO HB2 H 1.415 -1.599 -6.173 1.00 . A A . 71 PRO HB2 1 1
2 3241 1 1 71 PRO HB3 H 0.413 -0.164 -6.078 1.00 . A A . 71 PRO HB3 1 1
2 3242 1 1 71 PRO HD2 H 1.917 -0.933 -2.411 1.00 . A A . 71 PRO HD2 1 1
2 3243 1 1 71 PRO HD3 H 1.069 0.575 -2.686 1.00 . A A . 71 PRO HD3 1 1
2 3244 1 1 71 PRO HG2 H 2.831 -0.842 -4.518 1.00 . A A . 71 PRO HG2 1 1
2 3245 1 1 71 PRO HG3 H 2.075 0.722 -4.747 1.00 . A A . 71 PRO HG3 1 1
2 3246 1 1 71 PRO N N 0.012 -1.149 -3.305 1.00 . A A . 71 PRO N 1 1
2 3247 1 1 71 PRO O O 1.187 -3.670 -4.221 1.00 . A A . 71 PRO O 1 1
2 3248 1 1 72 THR C C 0.362 -5.810 -6.107 1.00 . A A . 72 THR C 1 1
2 3249 1 1 72 THR CA C -0.779 -5.385 -5.180 1.00 . A A . 72 THR CA 1 1
2 3250 1 1 72 THR CB C -2.144 -5.928 -5.609 1.00 . A A . 72 THR CB 1 1
2 3251 1 1 72 THR CG2 C -3.261 -5.535 -4.640 1.00 . A A . 72 THR CG2 1 1
2 3252 1 1 72 THR H H -1.729 -3.553 -5.462 1.00 . A A . 72 THR H 1 1
2 3253 1 1 72 THR HA H -0.536 -5.755 -4.184 1.00 . A A . 72 THR HA 1 1
2 3254 1 1 72 THR HB H -2.108 -7.009 -5.744 1.00 . A A . 72 THR HB 1 1
2 3255 1 1 72 THR HG1 H -2.599 -5.841 -7.556 1.00 . A A . 72 THR HG1 1 1
2 3256 1 1 72 THR HG21 H -2.946 -4.671 -4.054 1.00 . A A . 72 THR HG21 1 1
2 3257 1 1 72 THR HG22 H -4.159 -5.284 -5.203 1.00 . A A . 72 THR HG22 1 1
2 3258 1 1 72 THR HG23 H -3.472 -6.370 -3.971 1.00 . A A . 72 THR HG23 1 1
2 3259 1 1 72 THR N N -0.870 -3.936 -5.121 1.00 . A A . 72 THR N 1 1
2 3260 1 1 72 THR O O 1.050 -4.965 -6.678 1.00 . A A . 72 THR O 1 1
2 3261 1 1 72 THR OG1 O -2.447 -5.205 -6.799 1.00 . A A . 72 THR OG1 1 1
2 3262 1 1 73 ASN C C 1.262 -7.338 -8.538 1.00 . A A . 73 ASN C 1 1
2 3263 1 1 73 ASN CA C 1.573 -7.666 -7.076 1.00 . A A . 73 ASN CA 1 1
2 3264 1 1 73 ASN CB C 1.653 -9.187 -6.939 1.00 . A A . 73 ASN CB 1 1
2 3265 1 1 73 ASN CG C 1.312 -9.629 -5.515 1.00 . A A . 73 ASN CG 1 1
2 3266 1 1 73 ASN H H -0.037 -7.799 -5.761 1.00 . A A . 73 ASN H 1 1
2 3267 1 1 73 ASN HA H 2.495 -7.198 -6.731 1.00 . A A . 73 ASN HA 1 1
2 3268 1 1 73 ASN HB2 H 0.965 -9.656 -7.643 1.00 . A A . 73 ASN HB2 1 1
2 3269 1 1 73 ASN HB3 H 2.656 -9.527 -7.199 1.00 . A A . 73 ASN HB3 1 1
2 3270 1 1 73 ASN HD21 H -0.545 -10.114 -6.160 1.00 . A A . 73 ASN HD21 1 1
2 3271 1 1 73 ASN HD22 H -0.248 -10.397 -4.477 1.00 . A A . 73 ASN HD22 1 1
2 3272 1 1 73 ASN N N 0.527 -7.119 -6.229 1.00 . A A . 73 ASN N 1 1
2 3273 1 1 73 ASN ND2 N 0.070 -10.084 -5.372 1.00 . A A . 73 ASN ND2 1 1
2 3274 1 1 73 ASN O O 2.166 -7.041 -9.317 1.00 . A A . 73 ASN O 1 1
2 3275 1 1 73 ASN OD1 O 2.122 -9.560 -4.605 1.00 . A A . 73 ASN OD1 1 1
2 3276 1 1 74 ALA C C -0.357 -5.614 -10.480 1.00 . A A . 74 ALA C 1 1
2 3277 1 1 74 ALA CA C -0.462 -7.118 -10.220 1.00 . A A . 74 ALA CA 1 1
2 3278 1 1 74 ALA CB C -1.885 -7.646 -10.416 1.00 . A A . 74 ALA CB 1 1
2 3279 1 1 74 ALA H H -0.750 -7.646 -8.226 1.00 . A A . 74 ALA H 1 1
2 3280 1 1 74 ALA HA H 0.204 -7.643 -10.905 1.00 . A A . 74 ALA HA 1 1
2 3281 1 1 74 ALA HB1 H -1.874 -8.735 -10.393 1.00 . A A . 74 ALA HB1 1 1
2 3282 1 1 74 ALA HB2 H -2.524 -7.272 -9.616 1.00 . A A . 74 ALA HB2 1 1
2 3283 1 1 74 ALA HB3 H -2.269 -7.306 -11.377 1.00 . A A . 74 ALA HB3 1 1
2 3284 1 1 74 ALA N N -0.020 -7.404 -8.866 1.00 . A A . 74 ALA N 1 1
2 3285 1 1 74 ALA O O -0.514 -5.163 -11.613 1.00 . A A . 74 ALA O 1 1
2 3286 1 1 75 ALA C C 1.428 -3.084 -10.031 1.00 . A A . 75 ALA C 1 1
2 3287 1 1 75 ALA CA C 0.034 -3.434 -9.507 1.00 . A A . 75 ALA CA 1 1
2 3288 1 1 75 ALA CB C -0.252 -2.803 -8.143 1.00 . A A . 75 ALA CB 1 1
2 3289 1 1 75 ALA H H 0.032 -5.253 -8.491 1.00 . A A . 75 ALA H 1 1
2 3290 1 1 75 ALA HA H -0.712 -3.082 -10.220 1.00 . A A . 75 ALA HA 1 1
2 3291 1 1 75 ALA HB1 H -1.185 -3.202 -7.746 1.00 . A A . 75 ALA HB1 1 1
2 3292 1 1 75 ALA HB2 H 0.563 -3.036 -7.457 1.00 . A A . 75 ALA HB2 1 1
2 3293 1 1 75 ALA HB3 H -0.336 -1.722 -8.253 1.00 . A A . 75 ALA HB3 1 1
2 3294 1 1 75 ALA N N -0.093 -4.878 -9.410 1.00 . A A . 75 ALA N 1 1
2 3295 1 1 75 ALA O O 1.565 -2.276 -10.949 1.00 . A A . 75 ALA O 1 1
2 3296 1 1 76 PHE C C 4.146 -4.232 -11.104 1.00 . A A . 76 PHE C 1 1
2 3297 1 1 76 PHE CA C 3.806 -3.473 -9.820 1.00 . A A . 76 PHE CA 1 1
2 3298 1 1 76 PHE CB C 4.691 -3.991 -8.685 1.00 . A A . 76 PHE CB 1 1
2 3299 1 1 76 PHE CD1 C 5.653 -2.026 -7.466 1.00 . A A . 76 PHE CD1 1 1
2 3300 1 1 76 PHE CD2 C 3.942 -3.255 -6.411 1.00 . A A . 76 PHE CD2 1 1
2 3301 1 1 76 PHE CE1 C 5.721 -1.158 -6.345 1.00 . A A . 76 PHE CE1 1 1
2 3302 1 1 76 PHE CE2 C 4.010 -2.386 -5.290 1.00 . A A . 76 PHE CE2 1 1
2 3303 1 1 76 PHE CG C 4.764 -3.056 -7.476 1.00 . A A . 76 PHE CG 1 1
2 3304 1 1 76 PHE CZ C 4.898 -1.357 -5.280 1.00 . A A . 76 PHE CZ 1 1
2 3305 1 1 76 PHE H H 2.307 -4.364 -8.680 1.00 . A A . 76 PHE H 1 1
2 3306 1 1 76 PHE HA H 3.914 -2.402 -9.993 1.00 . A A . 76 PHE HA 1 1
2 3307 1 1 76 PHE HB2 H 4.314 -4.961 -8.358 1.00 . A A . 76 PHE HB2 1 1
2 3308 1 1 76 PHE HB3 H 5.698 -4.153 -9.068 1.00 . A A . 76 PHE HB3 1 1
2 3309 1 1 76 PHE HD1 H 6.312 -1.867 -8.320 1.00 . A A . 76 PHE HD1 1 1
2 3310 1 1 76 PHE HD2 H 3.230 -4.080 -6.419 1.00 . A A . 76 PHE HD2 1 1
2 3311 1 1 76 PHE HE1 H 6.433 -0.333 -6.337 1.00 . A A . 76 PHE HE1 1 1
2 3312 1 1 76 PHE HE2 H 3.351 -2.545 -4.436 1.00 . A A . 76 PHE HE2 1 1
2 3313 1 1 76 PHE HZ H 4.951 -0.690 -4.419 1.00 . A A . 76 PHE HZ 1 1
2 3314 1 1 76 PHE N N 2.427 -3.708 -9.426 1.00 . A A . 76 PHE N 1 1
2 3315 1 1 76 PHE O O 4.752 -3.673 -12.017 1.00 . A A . 76 PHE O 1 1
2 3316 1 1 77 SER C C 3.593 -5.601 -13.569 1.00 . A A . 77 SER C 1 1
2 3317 1 1 77 SER CA C 3.998 -6.335 -12.289 1.00 . A A . 77 SER CA 1 1
2 3318 1 1 77 SER CB C 3.248 -7.664 -12.179 1.00 . A A . 77 SER CB 1 1
2 3319 1 1 77 SER H H 3.251 -5.940 -10.385 1.00 . A A . 77 SER H 1 1
2 3320 1 1 77 SER HA H 5.071 -6.522 -12.278 1.00 . A A . 77 SER HA 1 1
2 3321 1 1 77 SER HB2 H 3.742 -8.299 -11.444 1.00 . A A . 77 SER HB2 1 1
2 3322 1 1 77 SER HB3 H 2.237 -7.481 -11.814 1.00 . A A . 77 SER HB3 1 1
2 3323 1 1 77 SER HG H 4.092 -8.677 -13.684 1.00 . A A . 77 SER HG 1 1
2 3324 1 1 77 SER N N 3.743 -5.493 -11.132 1.00 . A A . 77 SER N 1 1
2 3325 1 1 77 SER O O 4.092 -5.910 -14.650 1.00 . A A . 77 SER O 1 1
2 3326 1 1 77 SER OG O 3.184 -8.346 -13.429 1.00 . A A . 77 SER OG 1 1
2 3327 1 1 78 LYS C C 3.380 -3.072 -15.130 1.00 . A A . 78 LYS C 1 1
2 3328 1 1 78 LYS CA C 2.215 -3.864 -14.534 1.00 . A A . 78 LYS CA 1 1
2 3329 1 1 78 LYS CB C 1.027 -2.993 -14.120 1.00 . A A . 78 LYS CB 1 1
2 3330 1 1 78 LYS CD C -1.487 -2.821 -14.023 1.00 . A A . 78 LYS CD 1 1
2 3331 1 1 78 LYS CE C -1.466 -2.402 -12.551 1.00 . A A . 78 LYS CE 1 1
2 3332 1 1 78 LYS CG C -0.297 -3.723 -14.353 1.00 . A A . 78 LYS CG 1 1
2 3333 1 1 78 LYS H H 2.291 -4.399 -12.522 1.00 . A A . 78 LYS H 1 1
2 3334 1 1 78 LYS HA H 1.853 -4.565 -15.286 1.00 . A A . 78 LYS HA 1 1
2 3335 1 1 78 LYS HB2 H 1.117 -2.724 -13.067 1.00 . A A . 78 LYS HB2 1 1
2 3336 1 1 78 LYS HB3 H 1.038 -2.062 -14.687 1.00 . A A . 78 LYS HB3 1 1
2 3337 1 1 78 LYS HD2 H -1.463 -1.934 -14.657 1.00 . A A . 78 LYS HD2 1 1
2 3338 1 1 78 LYS HD3 H -2.418 -3.344 -14.242 1.00 . A A . 78 LYS HD3 1 1
2 3339 1 1 78 LYS HE2 H -2.279 -2.893 -12.016 1.00 . A A . 78 LYS HE2 1 1
2 3340 1 1 78 LYS HE3 H -0.536 -2.729 -12.087 1.00 . A A . 78 LYS HE3 1 1
2 3341 1 1 78 LYS HG2 H -0.359 -4.048 -15.392 1.00 . A A . 78 LYS HG2 1 1
2 3342 1 1 78 LYS HG3 H -0.335 -4.621 -13.736 1.00 . A A . 78 LYS HG3 1 1
2 3343 1 1 78 LYS HZ1 H -0.747 -0.502 -12.088 1.00 . A A . 78 LYS HZ1 1 1
2 3344 1 1 78 LYS HZ2 H -1.815 -0.496 -13.317 1.00 . A A . 78 LYS HZ2 1 1
2 3345 1 1 78 LYS N N 2.692 -4.644 -13.405 1.00 . A A . 78 LYS N 1 1
2 3346 1 1 78 LYS NZ N -1.599 -0.933 -12.428 1.00 . A A . 78 LYS NZ 1 1
2 3347 1 1 78 LYS O O 3.428 -2.847 -16.338 1.00 . A A . 78 LYS O 1 1
2 3348 1 1 79 LEU C C 6.494 -2.861 -15.269 1.00 . A A . 79 LEU C 1 1
2 3349 1 1 79 LEU CA C 5.452 -1.908 -14.680 1.00 . A A . 79 LEU CA 1 1
2 3350 1 1 79 LEU CB C 5.982 -1.053 -13.527 1.00 . A A . 79 LEU CB 1 1
2 3351 1 1 79 LEU CD1 C 5.604 0.670 -11.725 1.00 . A A . 79 LEU CD1 1 1
2 3352 1 1 79 LEU CD2 C 4.050 0.555 -13.727 1.00 . A A . 79 LEU CD2 1 1
2 3353 1 1 79 LEU CG C 4.939 -0.235 -12.764 1.00 . A A . 79 LEU CG 1 1
2 3354 1 1 79 LEU H H 4.243 -2.858 -13.274 1.00 . A A . 79 LEU H 1 1
2 3355 1 1 79 LEU HA H 5.126 -1.225 -15.464 1.00 . A A . 79 LEU HA 1 1
2 3356 1 1 79 LEU HB2 H 6.491 -1.707 -12.819 1.00 . A A . 79 LEU HB2 1 1
2 3357 1 1 79 LEU HB3 H 6.732 -0.369 -13.924 1.00 . A A . 79 LEU HB3 1 1
2 3358 1 1 79 LEU HD11 H 5.048 1.604 -11.648 1.00 . A A . 79 LEU HD11 1 1
2 3359 1 1 79 LEU HD12 H 5.609 0.169 -10.757 1.00 . A A . 79 LEU HD12 1 1
2 3360 1 1 79 LEU HD13 H 6.629 0.881 -12.030 1.00 . A A . 79 LEU HD13 1 1
2 3361 1 1 79 LEU HD21 H 3.288 -0.104 -14.142 1.00 . A A . 79 LEU HD21 1 1
2 3362 1 1 79 LEU HD22 H 3.570 1.373 -13.189 1.00 . A A . 79 LEU HD22 1 1
2 3363 1 1 79 LEU HD23 H 4.660 0.960 -14.535 1.00 . A A . 79 LEU HD23 1 1
2 3364 1 1 79 LEU HG H 4.292 -0.925 -12.223 1.00 . A A . 79 LEU HG 1 1
2 3365 1 1 79 LEU N N 4.290 -2.671 -14.255 1.00 . A A . 79 LEU N 1 1
2 3366 1 1 79 LEU O O 6.602 -4.009 -14.842 1.00 . A A . 79 LEU O 1 1
2 3367 1 1 80 PRO C C 9.511 -3.279 -16.016 1.00 . A A . 80 PRO C 1 1
2 3368 1 1 80 PRO CA C 8.285 -3.126 -16.918 1.00 . A A . 80 PRO CA 1 1
2 3369 1 1 80 PRO CB C 8.587 -2.388 -18.212 1.00 . A A . 80 PRO CB 1 1
2 3370 1 1 80 PRO CD C 7.155 -0.979 -16.797 1.00 . A A . 80 PRO CD 1 1
2 3371 1 1 80 PRO CG C 8.058 -0.976 -18.020 1.00 . A A . 80 PRO CG 1 1
2 3372 1 1 80 PRO HA H 7.954 -4.054 -17.089 1.00 . A A . 80 PRO HA 1 1
2 3373 1 1 80 PRO HB2 H 9.658 -2.380 -18.415 1.00 . A A . 80 PRO HB2 1 1
2 3374 1 1 80 PRO HB3 H 8.106 -2.874 -19.060 1.00 . A A . 80 PRO HB3 1 1
2 3375 1 1 80 PRO HD2 H 7.480 -0.241 -16.064 1.00 . A A . 80 PRO HD2 1 1
2 3376 1 1 80 PRO HD3 H 6.127 -0.733 -17.064 1.00 . A A . 80 PRO HD3 1 1
2 3377 1 1 80 PRO HG2 H 8.881 -0.275 -17.885 1.00 . A A . 80 PRO HG2 1 1
2 3378 1 1 80 PRO HG3 H 7.505 -0.653 -18.902 1.00 . A A . 80 PRO HG3 1 1
2 3379 1 1 80 PRO N N 7.255 -2.335 -16.266 1.00 . A A . 80 PRO N 1 1
2 3380 1 1 80 PRO O O 9.912 -2.333 -15.341 1.00 . A A . 80 PRO O 1 1
2 3381 1 1 81 ALA C C 12.184 -3.561 -15.246 1.00 . A A . 81 ALA C 1 1
2 3382 1 1 81 ALA CA C 11.245 -4.769 -15.226 1.00 . A A . 81 ALA CA 1 1
2 3383 1 1 81 ALA CB C 11.921 -6.040 -15.744 1.00 . A A . 81 ALA CB 1 1
2 3384 1 1 81 ALA H H 9.740 -5.244 -16.586 1.00 . A A . 81 ALA H 1 1
2 3385 1 1 81 ALA HA H 10.910 -4.942 -14.204 1.00 . A A . 81 ALA HA 1 1
2 3386 1 1 81 ALA HB1 H 12.412 -6.554 -14.918 1.00 . A A . 81 ALA HB1 1 1
2 3387 1 1 81 ALA HB2 H 11.171 -6.696 -16.186 1.00 . A A . 81 ALA HB2 1 1
2 3388 1 1 81 ALA HB3 H 12.662 -5.776 -16.499 1.00 . A A . 81 ALA HB3 1 1
2 3389 1 1 81 ALA N N 10.073 -4.479 -16.034 1.00 . A A . 81 ALA N 1 1
2 3390 1 1 81 ALA O O 12.896 -3.307 -14.275 1.00 . A A . 81 ALA O 1 1
2 3391 1 1 82 SER C C 12.717 -0.675 -15.392 1.00 . A A . 82 SER C 1 1
2 3392 1 1 82 SER CA C 12.994 -1.671 -16.520 1.00 . A A . 82 SER CA 1 1
2 3393 1 1 82 SER CB C 12.764 -1.010 -17.880 1.00 . A A . 82 SER CB 1 1
2 3394 1 1 82 SER H H 11.573 -3.060 -17.147 1.00 . A A . 82 SER H 1 1
2 3395 1 1 82 SER HA H 14.018 -2.038 -16.464 1.00 . A A . 82 SER HA 1 1
2 3396 1 1 82 SER HB2 H 13.349 -0.092 -17.941 1.00 . A A . 82 SER HB2 1 1
2 3397 1 1 82 SER HB3 H 13.123 -1.670 -18.670 1.00 . A A . 82 SER HB3 1 1
2 3398 1 1 82 SER HG H 11.218 0.261 -17.931 1.00 . A A . 82 SER HG 1 1
2 3399 1 1 82 SER N N 12.154 -2.847 -16.362 1.00 . A A . 82 SER N 1 1
2 3400 1 1 82 SER O O 13.634 -0.269 -14.680 1.00 . A A . 82 SER O 1 1
2 3401 1 1 82 SER OG O 11.389 -0.709 -18.103 1.00 . A A . 82 SER OG 1 1
2 3402 1 1 83 THR C C 11.434 0.110 -12.852 1.00 . A A . 83 THR C 1 1
2 3403 1 1 83 THR CA C 11.042 0.630 -14.236 1.00 . A A . 83 THR CA 1 1
2 3404 1 1 83 THR CB C 9.539 0.876 -14.389 1.00 . A A . 83 THR CB 1 1
2 3405 1 1 83 THR CG2 C 8.855 1.169 -13.053 1.00 . A A . 83 THR CG2 1 1
2 3406 1 1 83 THR H H 10.710 -0.646 -15.849 1.00 . A A . 83 THR H 1 1
2 3407 1 1 83 THR HA H 11.581 1.565 -14.391 1.00 . A A . 83 THR HA 1 1
2 3408 1 1 83 THR HB H 9.058 0.041 -14.898 1.00 . A A . 83 THR HB 1 1
2 3409 1 1 83 THR HG1 H 8.509 2.306 -15.338 1.00 . A A . 83 THR HG1 1 1
2 3410 1 1 83 THR HG21 H 7.954 1.758 -13.227 1.00 . A A . 83 THR HG21 1 1
2 3411 1 1 83 THR HG22 H 8.587 0.230 -12.568 1.00 . A A . 83 THR HG22 1 1
2 3412 1 1 83 THR HG23 H 9.535 1.728 -12.411 1.00 . A A . 83 THR HG23 1 1
2 3413 1 1 83 THR N N 11.450 -0.310 -15.265 1.00 . A A . 83 THR N 1 1
2 3414 1 1 83 THR O O 11.972 0.855 -12.034 1.00 . A A . 83 THR O 1 1
2 3415 1 1 83 THR OG1 O 9.460 2.110 -15.098 1.00 . A A . 83 THR OG1 1 1
2 3416 1 1 84 ILE C C 12.981 -1.765 -11.145 1.00 . A A . 84 ILE C 1 1
2 3417 1 1 84 ILE CA C 11.466 -1.794 -11.360 1.00 . A A . 84 ILE CA 1 1
2 3418 1 1 84 ILE CB C 10.862 -3.197 -11.291 1.00 . A A . 84 ILE CB 1 1
2 3419 1 1 84 ILE CD1 C 8.580 -2.387 -10.585 1.00 . A A . 84 ILE CD1 1 1
2 3420 1 1 84 ILE CG1 C 9.371 -3.170 -11.635 1.00 . A A . 84 ILE CG1 1 1
2 3421 1 1 84 ILE CG2 C 11.124 -3.841 -9.928 1.00 . A A . 84 ILE CG2 1 1
2 3422 1 1 84 ILE H H 10.712 -1.764 -13.302 1.00 . A A . 84 ILE H 1 1
2 3423 1 1 84 ILE HA H 10.995 -1.201 -10.576 1.00 . A A . 84 ILE HA 1 1
2 3424 1 1 84 ILE HB H 11.353 -3.818 -12.040 1.00 . A A . 84 ILE HB 1 1
2 3425 1 1 84 ILE HD11 H 9.254 -2.058 -9.794 1.00 . A A . 84 ILE HD11 1 1
2 3426 1 1 84 ILE HD12 H 8.118 -1.517 -11.053 1.00 . A A . 84 ILE HD12 1 1
2 3427 1 1 84 ILE HD13 H 7.806 -3.026 -10.161 1.00 . A A . 84 ILE HD13 1 1
2 3428 1 1 84 ILE HG12 H 9.229 -2.716 -12.616 1.00 . A A . 84 ILE HG12 1 1
2 3429 1 1 84 ILE HG13 H 8.990 -4.189 -11.697 1.00 . A A . 84 ILE HG13 1 1
2 3430 1 1 84 ILE HG21 H 10.436 -4.674 -9.781 1.00 . A A . 84 ILE HG21 1 1
2 3431 1 1 84 ILE HG22 H 12.150 -4.207 -9.891 1.00 . A A . 84 ILE HG22 1 1
2 3432 1 1 84 ILE HG23 H 10.973 -3.101 -9.142 1.00 . A A . 84 ILE HG23 1 1
2 3433 1 1 84 ILE N N 11.150 -1.165 -12.631 1.00 . A A . 84 ILE N 1 1
2 3434 1 1 84 ILE O O 13.458 -1.250 -10.136 1.00 . A A . 84 ILE O 1 1
2 3435 1 1 85 ASP C C 15.675 -0.993 -11.637 1.00 . A A . 85 ASP C 1 1
2 3436 1 1 85 ASP CA C 15.145 -2.371 -12.040 1.00 . A A . 85 ASP CA 1 1
2 3437 1 1 85 ASP CB C 15.751 -2.732 -13.397 1.00 . A A . 85 ASP CB 1 1
2 3438 1 1 85 ASP CG C 16.046 -4.220 -13.598 1.00 . A A . 85 ASP CG 1 1
2 3439 1 1 85 ASP H H 13.298 -2.742 -12.929 1.00 . A A . 85 ASP H 1 1
2 3440 1 1 85 ASP HA H 15.371 -3.137 -11.299 1.00 . A A . 85 ASP HA 1 1
2 3441 1 1 85 ASP HB2 H 15.071 -2.403 -14.182 1.00 . A A . 85 ASP HB2 1 1
2 3442 1 1 85 ASP HB3 H 16.679 -2.173 -13.524 1.00 . A A . 85 ASP HB3 1 1
2 3443 1 1 85 ASP HD2 H 17.868 -3.906 -13.237 1.00 . A A . 85 ASP HD2 1 1
2 3444 1 1 85 ASP N N 13.694 -2.325 -12.111 1.00 . A A . 85 ASP N 1 1
2 3445 1 1 85 ASP O O 16.755 -0.884 -11.061 1.00 . A A . 85 ASP O 1 1
2 3446 1 1 85 ASP OD1 O 15.134 -5.060 -13.575 1.00 . A A . 85 ASP OD1 1 1
2 3447 1 1 85 ASP OD2 O 17.289 -4.509 -13.786 1.00 . A A . 85 ASP OD2 1 1
2 3448 1 1 86 GLU C C 14.989 1.684 -10.160 1.00 . A A . 86 GLU C 1 1
2 3449 1 1 86 GLU CA C 15.265 1.391 -11.636 1.00 . A A . 86 GLU CA 1 1
2 3450 1 1 86 GLU CB C 14.536 2.387 -12.539 1.00 . A A . 86 GLU CB 1 1
2 3451 1 1 86 GLU CD C 16.407 3.419 -13.878 1.00 . A A . 86 GLU CD 1 1
2 3452 1 1 86 GLU CG C 15.381 3.643 -12.765 1.00 . A A . 86 GLU CG 1 1
2 3453 1 1 86 GLU H H 14.011 -0.073 -12.426 1.00 . A A . 86 GLU H 1 1
2 3454 1 1 86 GLU HA H 16.336 1.450 -11.831 1.00 . A A . 86 GLU HA 1 1
2 3455 1 1 86 GLU HB2 H 14.311 1.919 -13.497 1.00 . A A . 86 GLU HB2 1 1
2 3456 1 1 86 GLU HB3 H 13.583 2.663 -12.087 1.00 . A A . 86 GLU HB3 1 1
2 3457 1 1 86 GLU HE2 H 18.179 3.141 -13.306 1.00 . A A . 86 GLU HE2 1 1
2 3458 1 1 86 GLU HG2 H 14.733 4.480 -13.026 1.00 . A A . 86 GLU HG2 1 1
2 3459 1 1 86 GLU HG3 H 15.893 3.912 -11.842 1.00 . A A . 86 GLU HG3 1 1
2 3460 1 1 86 GLU N N 14.889 0.025 -11.957 1.00 . A A . 86 GLU N 1 1
2 3461 1 1 86 GLU O O 15.860 2.183 -9.449 1.00 . A A . 86 GLU O 1 1
2 3462 1 1 86 GLU OE1 O 16.074 2.835 -14.920 1.00 . A A . 86 GLU OE1 1 1
2 3463 1 1 86 GLU OE2 O 17.587 3.878 -13.631 1.00 . A A . 86 GLU OE2 1 1
2 3464 1 1 87 LEU C C 14.366 0.893 -7.429 1.00 . A A . 87 LEU C 1 1
2 3465 1 1 87 LEU CA C 13.371 1.585 -8.364 1.00 . A A . 87 LEU CA 1 1
2 3466 1 1 87 LEU CB C 11.921 1.146 -8.151 1.00 . A A . 87 LEU CB 1 1
2 3467 1 1 87 LEU CD1 C 9.495 1.731 -8.515 1.00 . A A . 87 LEU CD1 1 1
2 3468 1 1 87 LEU CD2 C 11.319 3.111 -9.613 1.00 . A A . 87 LEU CD2 1 1
2 3469 1 1 87 LEU CG C 10.896 1.722 -9.130 1.00 . A A . 87 LEU CG 1 1
2 3470 1 1 87 LEU H H 13.071 0.956 -10.327 1.00 . A A . 87 LEU H 1 1
2 3471 1 1 87 LEU HA H 13.414 2.658 -8.181 1.00 . A A . 87 LEU HA 1 1
2 3472 1 1 87 LEU HB2 H 11.879 0.059 -8.210 1.00 . A A . 87 LEU HB2 1 1
2 3473 1 1 87 LEU HB3 H 11.623 1.423 -7.140 1.00 . A A . 87 LEU HB3 1 1
2 3474 1 1 87 LEU HD11 H 8.898 2.515 -8.982 1.00 . A A . 87 LEU HD11 1 1
2 3475 1 1 87 LEU HD12 H 9.019 0.765 -8.681 1.00 . A A . 87 LEU HD12 1 1
2 3476 1 1 87 LEU HD13 H 9.570 1.920 -7.444 1.00 . A A . 87 LEU HD13 1 1
2 3477 1 1 87 LEU HD21 H 10.551 3.515 -10.273 1.00 . A A . 87 LEU HD21 1 1
2 3478 1 1 87 LEU HD22 H 11.445 3.771 -8.755 1.00 . A A . 87 LEU HD22 1 1
2 3479 1 1 87 LEU HD23 H 12.261 3.036 -10.155 1.00 . A A . 87 LEU HD23 1 1
2 3480 1 1 87 LEU HG H 10.859 1.074 -10.006 1.00 . A A . 87 LEU HG 1 1
2 3481 1 1 87 LEU N N 13.773 1.362 -9.743 1.00 . A A . 87 LEU N 1 1
2 3482 1 1 87 LEU O O 14.446 1.224 -6.247 1.00 . A A . 87 LEU O 1 1
2 3483 1 1 88 LYS C C 17.409 -0.026 -7.227 1.00 . A A . 88 LYS C 1 1
2 3484 1 1 88 LYS CA C 16.086 -0.795 -7.226 1.00 . A A . 88 LYS CA 1 1
2 3485 1 1 88 LYS CB C 16.207 -2.228 -7.749 1.00 . A A . 88 LYS CB 1 1
2 3486 1 1 88 LYS CD C 15.341 -4.570 -7.399 1.00 . A A . 88 LYS CD 1 1
2 3487 1 1 88 LYS CE C 14.167 -5.346 -8.001 1.00 . A A . 88 LYS CE 1 1
2 3488 1 1 88 LYS CG C 15.018 -3.078 -7.298 1.00 . A A . 88 LYS CG 1 1
2 3489 1 1 88 LYS H H 15.029 -0.317 -8.957 1.00 . A A . 88 LYS H 1 1
2 3490 1 1 88 LYS HA H 15.723 -0.856 -6.201 1.00 . A A . 88 LYS HA 1 1
2 3491 1 1 88 LYS HB2 H 16.260 -2.218 -8.838 1.00 . A A . 88 LYS HB2 1 1
2 3492 1 1 88 LYS HB3 H 17.135 -2.673 -7.390 1.00 . A A . 88 LYS HB3 1 1
2 3493 1 1 88 LYS HD2 H 16.229 -4.712 -8.015 1.00 . A A . 88 LYS HD2 1 1
2 3494 1 1 88 LYS HD3 H 15.573 -4.964 -6.410 1.00 . A A . 88 LYS HD3 1 1
2 3495 1 1 88 LYS HE2 H 13.229 -4.853 -7.746 1.00 . A A . 88 LYS HE2 1 1
2 3496 1 1 88 LYS HE3 H 14.242 -5.345 -9.088 1.00 . A A . 88 LYS HE3 1 1
2 3497 1 1 88 LYS HG2 H 14.757 -2.828 -6.270 1.00 . A A . 88 LYS HG2 1 1
2 3498 1 1 88 LYS HG3 H 14.148 -2.848 -7.913 1.00 . A A . 88 LYS HG3 1 1
2 3499 1 1 88 LYS HZ1 H 14.799 -7.332 -8.011 1.00 . A A . 88 LYS HZ1 1 1
2 3500 1 1 88 LYS HZ2 H 14.420 -6.792 -6.522 1.00 . A A . 88 LYS HZ2 1 1
2 3501 1 1 88 LYS N N 15.100 -0.054 -7.994 1.00 . A A . 88 LYS N 1 1
2 3502 1 1 88 LYS NZ N 14.155 -6.738 -7.499 1.00 . A A . 88 LYS NZ 1 1
2 3503 1 1 88 LYS O O 18.424 -0.529 -6.746 1.00 . A A . 88 LYS O 1 1
2 3504 1 1 89 THR C C 18.166 3.484 -7.585 1.00 . A A . 89 THR C 1 1
2 3505 1 1 89 THR CA C 18.537 2.023 -7.843 1.00 . A A . 89 THR CA 1 1
2 3506 1 1 89 THR CB C 19.200 1.795 -9.203 1.00 . A A . 89 THR CB 1 1
2 3507 1 1 89 THR CG2 C 18.704 2.776 -10.268 1.00 . A A . 89 THR CG2 1 1
2 3508 1 1 89 THR H H 16.527 1.581 -8.162 1.00 . A A . 89 THR H 1 1
2 3509 1 1 89 THR HA H 19.222 1.722 -7.050 1.00 . A A . 89 THR HA 1 1
2 3510 1 1 89 THR HB H 19.070 0.765 -9.533 1.00 . A A . 89 THR HB 1 1
2 3511 1 1 89 THR HG1 H 21.028 1.467 -8.457 1.00 . A A . 89 THR HG1 1 1
2 3512 1 1 89 THR HG21 H 18.716 3.788 -9.863 1.00 . A A . 89 THR HG21 1 1
2 3513 1 1 89 THR HG22 H 19.356 2.726 -11.140 1.00 . A A . 89 THR HG22 1 1
2 3514 1 1 89 THR HG23 H 17.687 2.513 -10.559 1.00 . A A . 89 THR HG23 1 1
2 3515 1 1 89 THR N N 17.356 1.180 -7.773 1.00 . A A . 89 THR N 1 1
2 3516 1 1 89 THR O O 18.985 4.381 -7.782 1.00 . A A . 89 THR O 1 1
2 3517 1 1 89 THR OG1 O 20.560 2.169 -8.994 1.00 . A A . 89 THR OG1 1 1
2 3518 1 1 90 ASN C C 16.059 5.108 -5.381 1.00 . A A . 90 ASN C 1 1
2 3519 1 1 90 ASN CA C 16.441 5.016 -6.860 1.00 . A A . 90 ASN CA 1 1
2 3520 1 1 90 ASN CB C 15.196 5.337 -7.690 1.00 . A A . 90 ASN CB 1 1
2 3521 1 1 90 ASN CG C 15.263 4.663 -9.062 1.00 . A A . 90 ASN CG 1 1
2 3522 1 1 90 ASN H H 16.271 2.944 -6.990 1.00 . A A . 90 ASN H 1 1
2 3523 1 1 90 ASN HA H 17.261 5.684 -7.121 1.00 . A A . 90 ASN HA 1 1
2 3524 1 1 90 ASN HB2 H 14.304 5.003 -7.159 1.00 . A A . 90 ASN HB2 1 1
2 3525 1 1 90 ASN HB3 H 15.107 6.416 -7.816 1.00 . A A . 90 ASN HB3 1 1
2 3526 1 1 90 ASN HD21 H 13.252 4.438 -8.996 1.00 . A A . 90 ASN HD21 1 1
2 3527 1 1 90 ASN HD22 H 14.020 3.825 -10.423 1.00 . A A . 90 ASN HD22 1 1
2 3528 1 1 90 ASN N N 16.931 3.679 -7.148 1.00 . A A . 90 ASN N 1 1
2 3529 1 1 90 ASN ND2 N 14.080 4.277 -9.533 1.00 . A A . 90 ASN ND2 1 1
2 3530 1 1 90 ASN O O 15.725 4.101 -4.759 1.00 . A A . 90 ASN O 1 1
2 3531 1 1 90 ASN OD1 O 16.318 4.503 -9.653 1.00 . A A . 90 ASN OD1 1 1
2 3532 1 1 91 SER C C 15.109 7.924 -3.316 1.00 . A A . 91 SER C 1 1
2 3533 1 1 91 SER CA C 15.788 6.562 -3.467 1.00 . A A . 91 SER CA 1 1
2 3534 1 1 91 SER CB C 17.033 6.488 -2.582 1.00 . A A . 91 SER CB 1 1
2 3535 1 1 91 SER H H 16.396 7.139 -5.374 1.00 . A A . 91 SER H 1 1
2 3536 1 1 91 SER HA H 15.102 5.760 -3.195 1.00 . A A . 91 SER HA 1 1
2 3537 1 1 91 SER HB2 H 17.644 5.637 -2.884 1.00 . A A . 91 SER HB2 1 1
2 3538 1 1 91 SER HB3 H 17.638 7.383 -2.731 1.00 . A A . 91 SER HB3 1 1
2 3539 1 1 91 SER HG H 16.227 7.190 -0.890 1.00 . A A . 91 SER HG 1 1
2 3540 1 1 91 SER N N 16.123 6.325 -4.861 1.00 . A A . 91 SER N 1 1
2 3541 1 1 91 SER O O 15.135 8.519 -2.239 1.00 . A A . 91 SER O 1 1
2 3542 1 1 91 SER OG O 16.701 6.366 -1.202 1.00 . A A . 91 SER OG 1 1
2 3543 1 1 92 SER C C 12.556 9.571 -5.252 1.00 . A A . 92 SER C 1 1
2 3544 1 1 92 SER CA C 13.832 9.661 -4.413 1.00 . A A . 92 SER CA 1 1
2 3545 1 1 92 SER CB C 14.741 10.770 -4.948 1.00 . A A . 92 SER CB 1 1
2 3546 1 1 92 SER H H 14.501 7.890 -5.282 1.00 . A A . 92 SER H 1 1
2 3547 1 1 92 SER HA H 13.591 9.862 -3.369 1.00 . A A . 92 SER HA 1 1
2 3548 1 1 92 SER HB2 H 15.503 10.335 -5.594 1.00 . A A . 92 SER HB2 1 1
2 3549 1 1 92 SER HB3 H 14.155 11.454 -5.562 1.00 . A A . 92 SER HB3 1 1
2 3550 1 1 92 SER HG H 16.274 11.810 -4.190 1.00 . A A . 92 SER HG 1 1
2 3551 1 1 92 SER N N 14.517 8.380 -4.411 1.00 . A A . 92 SER N 1 1
2 3552 1 1 92 SER O O 11.498 10.037 -4.831 1.00 . A A . 92 SER O 1 1
2 3553 1 1 92 SER OG O 15.370 11.497 -3.896 1.00 . A A . 92 SER OG 1 1
2 3554 1 1 93 LEU C C 10.711 7.630 -6.860 1.00 . A A . 93 LEU C 1 1
2 3555 1 1 93 LEU CA C 11.568 8.810 -7.324 1.00 . A A . 93 LEU CA 1 1
2 3556 1 1 93 LEU CB C 12.050 8.687 -8.771 1.00 . A A . 93 LEU CB 1 1
2 3557 1 1 93 LEU CD1 C 10.299 7.351 -9.998 1.00 . A A . 93 LEU CD1 1 1
2 3558 1 1 93 LEU CD2 C 12.753 7.077 -10.580 1.00 . A A . 93 LEU CD2 1 1
2 3559 1 1 93 LEU CG C 11.736 7.365 -9.473 1.00 . A A . 93 LEU CG 1 1
2 3560 1 1 93 LEU H H 13.561 8.591 -6.758 1.00 . A A . 93 LEU H 1 1
2 3561 1 1 93 LEU HA H 10.969 9.718 -7.260 1.00 . A A . 93 LEU HA 1 1
2 3562 1 1 93 LEU HB2 H 11.608 9.498 -9.350 1.00 . A A . 93 LEU HB2 1 1
2 3563 1 1 93 LEU HB3 H 13.130 8.837 -8.787 1.00 . A A . 93 LEU HB3 1 1
2 3564 1 1 93 LEU HD11 H 9.863 8.344 -9.891 1.00 . A A . 93 LEU HD11 1 1
2 3565 1 1 93 LEU HD12 H 10.299 7.065 -11.050 1.00 . A A . 93 LEU HD12 1 1
2 3566 1 1 93 LEU HD13 H 9.711 6.633 -9.426 1.00 . A A . 93 LEU HD13 1 1
2 3567 1 1 93 LEU HD21 H 12.507 6.130 -11.062 1.00 . A A . 93 LEU HD21 1 1
2 3568 1 1 93 LEU HD22 H 12.724 7.879 -11.318 1.00 . A A . 93 LEU HD22 1 1
2 3569 1 1 93 LEU HD23 H 13.752 7.016 -10.148 1.00 . A A . 93 LEU HD23 1 1
2 3570 1 1 93 LEU HG H 11.820 6.561 -8.742 1.00 . A A . 93 LEU HG 1 1
2 3571 1 1 93 LEU N N 12.697 8.967 -6.423 1.00 . A A . 93 LEU N 1 1
2 3572 1 1 93 LEU O O 9.498 7.622 -7.062 1.00 . A A . 93 LEU O 1 1
2 3573 1 1 94 LEU C C 10.050 5.796 -4.399 1.00 . A A . 94 LEU C 1 1
2 3574 1 1 94 LEU CA C 10.691 5.480 -5.752 1.00 . A A . 94 LEU CA 1 1
2 3575 1 1 94 LEU CB C 11.644 4.284 -5.716 1.00 . A A . 94 LEU CB 1 1
2 3576 1 1 94 LEU CD1 C 10.925 2.375 -4.233 1.00 . A A . 94 LEU CD1 1 1
2 3577 1 1 94 LEU CD2 C 13.292 3.276 -4.096 1.00 . A A . 94 LEU CD2 1 1
2 3578 1 1 94 LEU CG C 11.822 3.608 -4.355 1.00 . A A . 94 LEU CG 1 1
2 3579 1 1 94 LEU H H 12.363 6.677 -6.086 1.00 . A A . 94 LEU H 1 1
2 3580 1 1 94 LEU HA H 9.899 5.241 -6.462 1.00 . A A . 94 LEU HA 1 1
2 3581 1 1 94 LEU HB2 H 11.286 3.538 -6.425 1.00 . A A . 94 LEU HB2 1 1
2 3582 1 1 94 LEU HB3 H 12.622 4.613 -6.067 1.00 . A A . 94 LEU HB3 1 1
2 3583 1 1 94 LEU HD11 H 10.178 2.389 -5.027 1.00 . A A . 94 LEU HD11 1 1
2 3584 1 1 94 LEU HD12 H 11.532 1.474 -4.322 1.00 . A A . 94 LEU HD12 1 1
2 3585 1 1 94 LEU HD13 H 10.425 2.383 -3.265 1.00 . A A . 94 LEU HD13 1 1
2 3586 1 1 94 LEU HD21 H 13.803 4.159 -3.711 1.00 . A A . 94 LEU HD21 1 1
2 3587 1 1 94 LEU HD22 H 13.359 2.470 -3.365 1.00 . A A . 94 LEU HD22 1 1
2 3588 1 1 94 LEU HD23 H 13.763 2.961 -5.027 1.00 . A A . 94 LEU HD23 1 1
2 3589 1 1 94 LEU HG H 11.510 4.311 -3.582 1.00 . A A . 94 LEU HG 1 1
2 3590 1 1 94 LEU N N 11.376 6.662 -6.246 1.00 . A A . 94 LEU N 1 1
2 3591 1 1 94 LEU O O 8.909 5.412 -4.144 1.00 . A A . 94 LEU O 1 1
2 3592 1 1 95 THR C C 8.995 7.603 -2.354 1.00 . A A . 95 THR C 1 1
2 3593 1 1 95 THR CA C 10.331 6.865 -2.248 1.00 . A A . 95 THR CA 1 1
2 3594 1 1 95 THR CB C 11.425 7.685 -1.561 1.00 . A A . 95 THR CB 1 1
2 3595 1 1 95 THR CG2 C 11.131 9.186 -1.580 1.00 . A A . 95 THR CG2 1 1
2 3596 1 1 95 THR H H 11.737 6.801 -3.783 1.00 . A A . 95 THR H 1 1
2 3597 1 1 95 THR HA H 10.148 5.953 -1.679 1.00 . A A . 95 THR HA 1 1
2 3598 1 1 95 THR HB H 12.401 7.474 -1.997 1.00 . A A . 95 THR HB 1 1
2 3599 1 1 95 THR HG1 H 12.223 7.154 0.196 1.00 . A A . 95 THR HG1 1 1
2 3600 1 1 95 THR HG21 H 11.913 9.716 -1.037 1.00 . A A . 95 THR HG21 1 1
2 3601 1 1 95 THR HG22 H 11.101 9.538 -2.611 1.00 . A A . 95 THR HG22 1 1
2 3602 1 1 95 THR HG23 H 10.168 9.374 -1.104 1.00 . A A . 95 THR HG23 1 1
2 3603 1 1 95 THR N N 10.810 6.493 -3.568 1.00 . A A . 95 THR N 1 1
2 3604 1 1 95 THR O O 8.071 7.337 -1.587 1.00 . A A . 95 THR O 1 1
2 3605 1 1 95 THR OG1 O 11.315 7.327 -0.186 1.00 . A A . 95 THR OG1 1 1
2 3606 1 1 96 SER C C 6.527 8.362 -3.702 1.00 . A A . 96 SER C 1 1
2 3607 1 1 96 SER CA C 7.727 9.295 -3.529 1.00 . A A . 96 SER CA 1 1
2 3608 1 1 96 SER CB C 7.871 10.206 -4.750 1.00 . A A . 96 SER CB 1 1
2 3609 1 1 96 SER H H 9.690 8.727 -3.933 1.00 . A A . 96 SER H 1 1
2 3610 1 1 96 SER HA H 7.612 9.904 -2.633 1.00 . A A . 96 SER HA 1 1
2 3611 1 1 96 SER HB2 H 7.607 9.651 -5.650 1.00 . A A . 96 SER HB2 1 1
2 3612 1 1 96 SER HB3 H 7.168 11.035 -4.668 1.00 . A A . 96 SER HB3 1 1
2 3613 1 1 96 SER HG H 9.607 10.834 -3.977 1.00 . A A . 96 SER HG 1 1
2 3614 1 1 96 SER N N 8.935 8.516 -3.313 1.00 . A A . 96 SER N 1 1
2 3615 1 1 96 SER O O 5.439 8.645 -3.202 1.00 . A A . 96 SER O 1 1
2 3616 1 1 96 SER OG O 9.194 10.718 -4.880 1.00 . A A . 96 SER OG 1 1
2 3617 1 1 97 ILE C C 5.304 5.650 -3.332 1.00 . A A . 97 ILE C 1 1
2 3618 1 1 97 ILE CA C 5.717 6.293 -4.657 1.00 . A A . 97 ILE CA 1 1
2 3619 1 1 97 ILE CB C 6.163 5.283 -5.717 1.00 . A A . 97 ILE CB 1 1
2 3620 1 1 97 ILE CD1 C 7.078 5.534 -8.054 1.00 . A A . 97 ILE CD1 1 1
2 3621 1 1 97 ILE CG1 C 5.893 5.813 -7.127 1.00 . A A . 97 ILE CG1 1 1
2 3622 1 1 97 ILE CG2 C 5.511 3.919 -5.483 1.00 . A A . 97 ILE CG2 1 1
2 3623 1 1 97 ILE H H 7.653 7.046 -4.816 1.00 . A A . 97 ILE H 1 1
2 3624 1 1 97 ILE HA H 4.860 6.829 -5.064 1.00 . A A . 97 ILE HA 1 1
2 3625 1 1 97 ILE HB H 7.240 5.145 -5.626 1.00 . A A . 97 ILE HB 1 1
2 3626 1 1 97 ILE HD11 H 6.783 5.720 -9.087 1.00 . A A . 97 ILE HD11 1 1
2 3627 1 1 97 ILE HD12 H 7.908 6.188 -7.790 1.00 . A A . 97 ILE HD12 1 1
2 3628 1 1 97 ILE HD13 H 7.386 4.494 -7.946 1.00 . A A . 97 ILE HD13 1 1
2 3629 1 1 97 ILE HG12 H 4.994 5.346 -7.529 1.00 . A A . 97 ILE HG12 1 1
2 3630 1 1 97 ILE HG13 H 5.704 6.886 -7.086 1.00 . A A . 97 ILE HG13 1 1
2 3631 1 1 97 ILE HG21 H 5.877 3.209 -6.226 1.00 . A A . 97 ILE HG21 1 1
2 3632 1 1 97 ILE HG22 H 5.763 3.562 -4.485 1.00 . A A . 97 ILE HG22 1 1
2 3633 1 1 97 ILE HG23 H 4.429 4.013 -5.573 1.00 . A A . 97 ILE HG23 1 1
2 3634 1 1 97 ILE N N 6.765 7.269 -4.412 1.00 . A A . 97 ILE N 1 1
2 3635 1 1 97 ILE O O 4.152 5.764 -2.915 1.00 . A A . 97 ILE O 1 1
2 3636 1 1 98 LEU C C 5.216 5.264 -0.528 1.00 . A A . 98 LEU C 1 1
2 3637 1 1 98 LEU CA C 6.017 4.329 -1.436 1.00 . A A . 98 LEU CA 1 1
2 3638 1 1 98 LEU CB C 7.330 3.846 -0.816 1.00 . A A . 98 LEU CB 1 1
2 3639 1 1 98 LEU CD1 C 9.714 3.061 -1.066 1.00 . A A . 98 LEU CD1 1 1
2 3640 1 1 98 LEU CD2 C 8.068 2.773 -2.975 1.00 . A A . 98 LEU CD2 1 1
2 3641 1 1 98 LEU CG C 8.494 3.638 -1.788 1.00 . A A . 98 LEU CG 1 1
2 3642 1 1 98 LEU H H 7.201 4.902 -3.052 1.00 . A A . 98 LEU H 1 1
2 3643 1 1 98 LEU HA H 5.413 3.445 -1.640 1.00 . A A . 98 LEU HA 1 1
2 3644 1 1 98 LEU HB2 H 7.639 4.568 -0.060 1.00 . A A . 98 LEU HB2 1 1
2 3645 1 1 98 LEU HB3 H 7.141 2.905 -0.300 1.00 . A A . 98 LEU HB3 1 1
2 3646 1 1 98 LEU HD11 H 10.621 3.505 -1.476 1.00 . A A . 98 LEU HD11 1 1
2 3647 1 1 98 LEU HD12 H 9.647 3.287 -0.002 1.00 . A A . 98 LEU HD12 1 1
2 3648 1 1 98 LEU HD13 H 9.742 1.980 -1.208 1.00 . A A . 98 LEU HD13 1 1
2 3649 1 1 98 LEU HD21 H 8.550 3.138 -3.882 1.00 . A A . 98 LEU HD21 1 1
2 3650 1 1 98 LEU HD22 H 8.366 1.739 -2.797 1.00 . A A . 98 LEU HD22 1 1
2 3651 1 1 98 LEU HD23 H 6.986 2.824 -3.093 1.00 . A A . 98 LEU HD23 1 1
2 3652 1 1 98 LEU HG H 8.785 4.610 -2.185 1.00 . A A . 98 LEU HG 1 1
2 3653 1 1 98 LEU N N 6.267 4.989 -2.706 1.00 . A A . 98 LEU N 1 1
2 3654 1 1 98 LEU O O 4.088 4.953 -0.151 1.00 . A A . 98 LEU O 1 1
2 3655 1 1 99 THR C C 3.729 7.568 0.242 1.00 . A A . 99 THR C 1 1
2 3656 1 1 99 THR CA C 5.190 7.375 0.653 1.00 . A A . 99 THR CA 1 1
2 3657 1 1 99 THR CB C 6.013 8.663 0.594 1.00 . A A . 99 THR CB 1 1
2 3658 1 1 99 THR CG2 C 7.439 8.471 1.117 1.00 . A A . 99 THR CG2 1 1
2 3659 1 1 99 THR H H 6.750 6.638 -0.514 1.00 . A A . 99 THR H 1 1
2 3660 1 1 99 THR HA H 5.187 6.991 1.674 1.00 . A A . 99 THR HA 1 1
2 3661 1 1 99 THR HB H 5.510 9.471 1.124 1.00 . A A . 99 THR HB 1 1
2 3662 1 1 99 THR HG1 H 6.093 8.046 -1.308 1.00 . A A . 99 THR HG1 1 1
2 3663 1 1 99 THR HG21 H 8.136 8.475 0.280 1.00 . A A . 99 THR HG21 1 1
2 3664 1 1 99 THR HG22 H 7.687 9.283 1.801 1.00 . A A . 99 THR HG22 1 1
2 3665 1 1 99 THR HG23 H 7.508 7.519 1.643 1.00 . A A . 99 THR HG23 1 1
2 3666 1 1 99 THR N N 5.832 6.392 -0.203 1.00 . A A . 99 THR N 1 1
2 3667 1 1 99 THR O O 2.829 7.489 1.077 1.00 . A A . 99 THR O 1 1
2 3668 1 1 99 THR OG1 O 6.185 8.902 -0.800 1.00 . A A . 99 THR OG1 1 1
2 3669 1 1 100 TYR C C 1.304 6.821 -1.283 1.00 . A A . 100 TYR C 1 1
2 3670 1 1 100 TYR CA C 2.202 8.023 -1.578 1.00 . A A . 100 TYR CA 1 1
2 3671 1 1 100 TYR CB C 2.369 8.162 -3.093 1.00 . A A . 100 TYR CB 1 1
2 3672 1 1 100 TYR CD1 C -0.018 8.974 -3.095 1.00 . A A . 100 TYR CD1 1 1
2 3673 1 1 100 TYR CD2 C 1.077 8.666 -5.198 1.00 . A A . 100 TYR CD2 1 1
2 3674 1 1 100 TYR CE1 C -1.211 9.401 -3.779 1.00 . A A . 100 TYR CE1 1 1
2 3675 1 1 100 TYR CE2 C -0.117 9.093 -5.882 1.00 . A A . 100 TYR CE2 1 1
2 3676 1 1 100 TYR CG C 1.101 8.615 -3.819 1.00 . A A . 100 TYR CG 1 1
2 3677 1 1 100 TYR CZ C -1.202 9.440 -5.138 1.00 . A A . 100 TYR CZ 1 1
2 3678 1 1 100 TYR H H 4.276 7.881 -1.718 1.00 . A A . 100 TYR H 1 1
2 3679 1 1 100 TYR HA H 1.782 8.908 -1.099 1.00 . A A . 100 TYR HA 1 1
2 3680 1 1 100 TYR HB2 H 3.167 8.875 -3.297 1.00 . A A . 100 TYR HB2 1 1
2 3681 1 1 100 TYR HB3 H 2.686 7.203 -3.502 1.00 . A A . 100 TYR HB3 1 1
2 3682 1 1 100 TYR HD1 H 0.001 8.934 -2.006 1.00 . A A . 100 TYR HD1 1 1
2 3683 1 1 100 TYR HD2 H 1.960 8.382 -5.769 1.00 . A A . 100 TYR HD2 1 1
2 3684 1 1 100 TYR HE1 H -2.102 9.688 -3.220 1.00 . A A . 100 TYR HE1 1 1
2 3685 1 1 100 TYR HE2 H -0.150 9.137 -6.970 1.00 . A A . 100 TYR HE2 1 1
2 3686 1 1 100 TYR HH H -2.659 10.702 -5.392 1.00 . A A . 100 TYR HH 1 1
2 3687 1 1 100 TYR N N 3.539 7.818 -1.045 1.00 . A A . 100 TYR N 1 1
2 3688 1 1 100 TYR O O 0.080 6.944 -1.272 1.00 . A A . 100 TYR O 1 1
2 3689 1 1 100 TYR OH O -2.329 9.843 -5.784 1.00 . A A . 100 TYR OH 1 1
2 3690 1 1 101 HIS C C 1.023 4.332 0.753 1.00 . A A . 101 HIS C 1 1
2 3691 1 1 101 HIS CA C 1.220 4.461 -0.759 1.00 . A A . 101 HIS CA 1 1
2 3692 1 1 101 HIS CB C 1.927 3.250 -1.370 1.00 . A A . 101 HIS CB 1 1
2 3693 1 1 101 HIS CD2 C 2.277 3.385 -3.957 1.00 . A A . 101 HIS CD2 1 1
2 3694 1 1 101 HIS CE1 C 0.472 2.311 -4.572 1.00 . A A . 101 HIS CE1 1 1
2 3695 1 1 101 HIS CG C 1.604 3.021 -2.828 1.00 . A A . 101 HIS CG 1 1
2 3696 1 1 101 HIS H H 2.942 5.593 -1.064 1.00 . A A . 101 HIS H 1 1
2 3697 1 1 101 HIS HA H 0.245 4.553 -1.237 1.00 . A A . 101 HIS HA 1 1
2 3698 1 1 101 HIS HB2 H 3.004 3.379 -1.263 1.00 . A A . 101 HIS HB2 1 1
2 3699 1 1 101 HIS HB3 H 1.655 2.359 -0.804 1.00 . A A . 101 HIS HB3 1 1
2 3700 1 1 101 HIS HD1 H -0.229 1.953 -2.652 1.00 . A A . 101 HIS HD1 1 1
2 3701 1 1 101 HIS HD2 H 3.217 3.936 -3.990 1.00 . A A . 101 HIS HD2 1 1
2 3702 1 1 101 HIS HE1 H -0.289 1.849 -5.201 1.00 . A A . 101 HIS HE1 1 1
2 3703 1 1 101 HIS N N 1.946 5.685 -1.053 1.00 . A A . 101 HIS N 1 1
2 3704 1 1 101 HIS ND1 N 0.471 2.347 -3.248 1.00 . A A . 101 HIS ND1 1 1
2 3705 1 1 101 HIS NE2 N 1.592 2.955 -5.010 1.00 . A A . 101 HIS NE2 1 1
2 3706 1 1 101 HIS O O 0.853 3.228 1.268 1.00 . A A . 101 HIS O 1 1
2 3707 1 1 102 VAL C C 0.527 6.926 3.302 1.00 . A A . 102 VAL C 1 1
2 3708 1 1 102 VAL CA C 0.879 5.504 2.863 1.00 . A A . 102 VAL CA 1 1
2 3709 1 1 102 VAL CB C 2.132 4.959 3.552 1.00 . A A . 102 VAL CB 1 1
2 3710 1 1 102 VAL CG1 C 3.398 5.392 2.809 1.00 . A A . 102 VAL CG1 1 1
2 3711 1 1 102 VAL CG2 C 2.183 5.390 5.019 1.00 . A A . 102 VAL CG2 1 1
2 3712 1 1 102 VAL H H 1.192 6.369 0.995 1.00 . A A . 102 VAL H 1 1
2 3713 1 1 102 VAL HA H 0.046 4.845 3.108 1.00 . A A . 102 VAL HA 1 1
2 3714 1 1 102 VAL HB H 2.084 3.871 3.524 1.00 . A A . 102 VAL HB 1 1
2 3715 1 1 102 VAL HG11 H 4.265 4.904 3.254 1.00 . A A . 102 VAL HG11 1 1
2 3716 1 1 102 VAL HG12 H 3.319 5.107 1.760 1.00 . A A . 102 VAL HG12 1 1
2 3717 1 1 102 VAL HG13 H 3.512 6.473 2.885 1.00 . A A . 102 VAL HG13 1 1
2 3718 1 1 102 VAL HG21 H 1.961 6.455 5.093 1.00 . A A . 102 VAL HG21 1 1
2 3719 1 1 102 VAL HG22 H 1.446 4.825 5.589 1.00 . A A . 102 VAL HG22 1 1
2 3720 1 1 102 VAL HG23 H 3.178 5.198 5.421 1.00 . A A . 102 VAL HG23 1 1
2 3721 1 1 102 VAL N N 1.053 5.475 1.421 1.00 . A A . 102 VAL N 1 1
2 3722 1 1 102 VAL O O 1.358 7.829 3.221 1.00 . A A . 102 VAL O 1 1
2 3723 1 1 103 VAL C C -0.994 8.486 5.725 1.00 . A A . 103 VAL C 1 1
2 3724 1 1 103 VAL CA C -1.180 8.379 4.210 1.00 . A A . 103 VAL CA 1 1
2 3725 1 1 103 VAL CB C -2.630 8.590 3.770 1.00 . A A . 103 VAL CB 1 1
2 3726 1 1 103 VAL CG1 C -3.231 9.831 4.435 1.00 . A A . 103 VAL CG1 1 1
2 3727 1 1 103 VAL CG2 C -2.733 8.681 2.246 1.00 . A A . 103 VAL CG2 1 1
2 3728 1 1 103 VAL H H -1.378 6.343 3.822 1.00 . A A . 103 VAL H 1 1
2 3729 1 1 103 VAL HA H -0.567 9.140 3.727 1.00 . A A . 103 VAL HA 1 1
2 3730 1 1 103 VAL HB H -3.208 7.724 4.093 1.00 . A A . 103 VAL HB 1 1
2 3731 1 1 103 VAL HG11 H -3.732 9.541 5.358 1.00 . A A . 103 VAL HG11 1 1
2 3732 1 1 103 VAL HG12 H -2.436 10.542 4.661 1.00 . A A . 103 VAL HG12 1 1
2 3733 1 1 103 VAL HG13 H -3.951 10.292 3.760 1.00 . A A . 103 VAL HG13 1 1
2 3734 1 1 103 VAL HG21 H -2.690 9.727 1.941 1.00 . A A . 103 VAL HG21 1 1
2 3735 1 1 103 VAL HG22 H -1.905 8.136 1.793 1.00 . A A . 103 VAL HG22 1 1
2 3736 1 1 103 VAL HG23 H -3.677 8.246 1.919 1.00 . A A . 103 VAL HG23 1 1
2 3737 1 1 103 VAL N N -0.707 7.082 3.759 1.00 . A A . 103 VAL N 1 1
2 3738 1 1 103 VAL O O -1.054 7.483 6.434 1.00 . A A . 103 VAL O 1 1
2 3739 1 1 104 ALA C C -1.925 10.283 8.242 1.00 . A A . 104 ALA C 1 1
2 3740 1 1 104 ALA CA C -0.577 9.963 7.595 1.00 . A A . 104 ALA CA 1 1
2 3741 1 1 104 ALA CB C 0.440 11.091 7.778 1.00 . A A . 104 ALA CB 1 1
2 3742 1 1 104 ALA H H -0.725 10.523 5.594 1.00 . A A . 104 ALA H 1 1
2 3743 1 1 104 ALA HA H -0.176 9.053 8.041 1.00 . A A . 104 ALA HA 1 1
2 3744 1 1 104 ALA HB1 H 0.119 11.742 8.591 1.00 . A A . 104 ALA HB1 1 1
2 3745 1 1 104 ALA HB2 H 1.415 10.666 8.017 1.00 . A A . 104 ALA HB2 1 1
2 3746 1 1 104 ALA HB3 H 0.512 11.669 6.857 1.00 . A A . 104 ALA HB3 1 1
2 3747 1 1 104 ALA N N -0.772 9.712 6.177 1.00 . A A . 104 ALA N 1 1
2 3748 1 1 104 ALA O O -2.388 11.421 8.192 1.00 . A A . 104 ALA O 1 1
2 3749 1 1 105 GLY C C -4.722 8.226 9.196 1.00 . A A . 105 GLY C 1 1
2 3750 1 1 105 GLY CA C -3.806 9.415 9.492 1.00 . A A . 105 GLY CA 1 1
2 3751 1 1 105 GLY H H -2.137 8.334 8.871 1.00 . A A . 105 GLY H 1 1
2 3752 1 1 105 GLY HA2 H -3.660 9.507 10.568 1.00 . A A . 105 GLY HA2 1 1
2 3753 1 1 105 GLY HA3 H -4.280 10.337 9.155 1.00 . A A . 105 GLY HA3 1 1
2 3754 1 1 105 GLY N N -2.519 9.257 8.835 1.00 . A A . 105 GLY N 1 1
2 3755 1 1 105 GLY O O -5.243 8.100 8.089 1.00 . A A . 105 GLY O 1 1
2 3756 1 1 106 GLN C C -7.187 6.625 9.828 1.00 . A A . 106 GLN C 1 1
2 3757 1 1 106 GLN CA C -5.734 6.209 10.066 1.00 . A A . 106 GLN CA 1 1
2 3758 1 1 106 GLN CB C -5.617 5.302 11.292 1.00 . A A . 106 GLN CB 1 1
2 3759 1 1 106 GLN CD C -6.025 2.837 11.634 1.00 . A A . 106 GLN CD 1 1
2 3760 1 1 106 GLN CG C -5.198 3.886 10.889 1.00 . A A . 106 GLN CG 1 1
2 3761 1 1 106 GLN H H -4.462 7.493 11.101 1.00 . A A . 106 GLN H 1 1
2 3762 1 1 106 GLN HA H -5.353 5.680 9.192 1.00 . A A . 106 GLN HA 1 1
2 3763 1 1 106 GLN HB2 H -4.887 5.717 11.988 1.00 . A A . 106 GLN HB2 1 1
2 3764 1 1 106 GLN HB3 H -6.572 5.267 11.816 1.00 . A A . 106 GLN HB3 1 1
2 3765 1 1 106 GLN HE21 H -7.609 3.329 10.474 1.00 . A A . 106 GLN HE21 1 1
2 3766 1 1 106 GLN HE22 H -7.905 2.084 11.640 1.00 . A A . 106 GLN HE22 1 1
2 3767 1 1 106 GLN HG2 H -5.324 3.758 9.814 1.00 . A A . 106 GLN HG2 1 1
2 3768 1 1 106 GLN HG3 H -4.140 3.741 11.105 1.00 . A A . 106 GLN HG3 1 1
2 3769 1 1 106 GLN N N -4.890 7.383 10.204 1.00 . A A . 106 GLN N 1 1
2 3770 1 1 106 GLN NE2 N -7.284 2.742 11.215 1.00 . A A . 106 GLN NE2 1 1
2 3771 1 1 106 GLN O O -7.716 7.480 10.537 1.00 . A A . 106 GLN O 1 1
2 3772 1 1 106 GLN OE1 O -5.552 2.158 12.531 1.00 . A A . 106 GLN OE1 1 1
2 3773 1 1 107 THR C C -9.847 5.064 7.877 1.00 . A A . 107 THR C 1 1
2 3774 1 1 107 THR CA C -9.174 6.295 8.488 1.00 . A A . 107 THR CA 1 1
2 3775 1 1 107 THR CB C -9.184 7.514 7.564 1.00 . A A . 107 THR CB 1 1
2 3776 1 1 107 THR CG2 C -10.589 7.866 7.074 1.00 . A A . 107 THR CG2 1 1
2 3777 1 1 107 THR H H -7.355 5.306 8.256 1.00 . A A . 107 THR H 1 1
2 3778 1 1 107 THR HA H -9.711 6.530 9.407 1.00 . A A . 107 THR HA 1 1
2 3779 1 1 107 THR HB H -8.502 7.372 6.725 1.00 . A A . 107 THR HB 1 1
2 3780 1 1 107 THR HG1 H -8.656 9.420 7.874 1.00 . A A . 107 THR HG1 1 1
2 3781 1 1 107 THR HG21 H -11.182 6.955 6.986 1.00 . A A . 107 THR HG21 1 1
2 3782 1 1 107 THR HG22 H -11.064 8.541 7.786 1.00 . A A . 107 THR HG22 1 1
2 3783 1 1 107 THR HG23 H -10.524 8.352 6.100 1.00 . A A . 107 THR HG23 1 1
2 3784 1 1 107 THR N N -7.792 6.000 8.828 1.00 . A A . 107 THR N 1 1
2 3785 1 1 107 THR O O -9.276 4.408 7.007 1.00 . A A . 107 THR O 1 1
2 3786 1 1 107 THR OG1 O -8.832 8.600 8.418 1.00 . A A . 107 THR OG1 1 1
2 3787 1 1 108 SER C C -12.213 3.874 6.412 1.00 . A A . 108 SER C 1 1
2 3788 1 1 108 SER CA C -11.807 3.648 7.870 1.00 . A A . 108 SER CA 1 1
2 3789 1 1 108 SER CB C -13.045 3.398 8.733 1.00 . A A . 108 SER CB 1 1
2 3790 1 1 108 SER H H -11.507 5.327 9.065 1.00 . A A . 108 SER H 1 1
2 3791 1 1 108 SER HA H -11.131 2.797 7.951 1.00 . A A . 108 SER HA 1 1
2 3792 1 1 108 SER HB2 H -13.833 2.961 8.119 1.00 . A A . 108 SER HB2 1 1
2 3793 1 1 108 SER HB3 H -12.806 2.672 9.509 1.00 . A A . 108 SER HB3 1 1
2 3794 1 1 108 SER HG H -14.515 4.669 9.212 1.00 . A A . 108 SER HG 1 1
2 3795 1 1 108 SER N N -11.050 4.788 8.358 1.00 . A A . 108 SER N 1 1
2 3796 1 1 108 SER O O -12.134 4.993 5.909 1.00 . A A . 108 SER O 1 1
2 3797 1 1 108 SER OG O -13.525 4.597 9.336 1.00 . A A . 108 SER OG 1 1
2 3798 1 1 109 PRO C C -14.442 3.488 4.240 1.00 . A A . 109 PRO C 1 1
2 3799 1 1 109 PRO CA C -13.067 2.830 4.368 1.00 . A A . 109 PRO CA 1 1
2 3800 1 1 109 PRO CB C -13.050 1.390 3.883 1.00 . A A . 109 PRO CB 1 1
2 3801 1 1 109 PRO CD C -12.754 1.421 6.322 1.00 . A A . 109 PRO CD 1 1
2 3802 1 1 109 PRO CG C -13.074 0.528 5.135 1.00 . A A . 109 PRO CG 1 1
2 3803 1 1 109 PRO HA H -12.439 3.405 3.844 1.00 . A A . 109 PRO HA 1 1
2 3804 1 1 109 PRO HB2 H -13.911 1.181 3.248 1.00 . A A . 109 PRO HB2 1 1
2 3805 1 1 109 PRO HB3 H -12.159 1.189 3.288 1.00 . A A . 109 PRO HB3 1 1
2 3806 1 1 109 PRO HD2 H -13.537 1.370 7.079 1.00 . A A . 109 PRO HD2 1 1
2 3807 1 1 109 PRO HD3 H -11.825 1.120 6.805 1.00 . A A . 109 PRO HD3 1 1
2 3808 1 1 109 PRO HG2 H -14.053 0.064 5.259 1.00 . A A . 109 PRO HG2 1 1
2 3809 1 1 109 PRO HG3 H -12.346 -0.279 5.057 1.00 . A A . 109 PRO HG3 1 1
2 3810 1 1 109 PRO N N -12.648 2.764 5.758 1.00 . A A . 109 PRO N 1 1
2 3811 1 1 109 PRO O O -15.333 2.950 3.584 1.00 . A A . 109 PRO O 1 1
2 3812 1 1 110 ALA C C -15.538 6.849 4.530 1.00 . A A . 110 ALA C 1 1
2 3813 1 1 110 ALA CA C -15.824 5.379 4.843 1.00 . A A . 110 ALA CA 1 1
2 3814 1 1 110 ALA CB C -16.559 5.199 6.173 1.00 . A A . 110 ALA CB 1 1
2 3815 1 1 110 ALA H H -13.843 5.073 5.409 1.00 . A A . 110 ALA H 1 1
2 3816 1 1 110 ALA HA H -16.435 4.958 4.045 1.00 . A A . 110 ALA HA 1 1
2 3817 1 1 110 ALA HB1 H -15.976 5.652 6.975 1.00 . A A . 110 ALA HB1 1 1
2 3818 1 1 110 ALA HB2 H -17.535 5.681 6.117 1.00 . A A . 110 ALA HB2 1 1
2 3819 1 1 110 ALA HB3 H -16.690 4.136 6.375 1.00 . A A . 110 ALA HB3 1 1
2 3820 1 1 110 ALA N N -14.572 4.642 4.877 1.00 . A A . 110 ALA N 1 1
2 3821 1 1 110 ALA O O -16.201 7.448 3.684 1.00 . A A . 110 ALA O 1 1
2 3822 1 1 111 ASN C C -12.987 8.845 4.062 1.00 . A A . 111 ASN C 1 1
2 3823 1 1 111 ASN CA C -14.166 8.776 5.034 1.00 . A A . 111 ASN CA 1 1
2 3824 1 1 111 ASN CB C -13.729 9.416 6.354 1.00 . A A . 111 ASN CB 1 1
2 3825 1 1 111 ASN CG C -14.940 9.791 7.209 1.00 . A A . 111 ASN CG 1 1
2 3826 1 1 111 ASN H H -14.014 6.894 5.914 1.00 . A A . 111 ASN H 1 1
2 3827 1 1 111 ASN HA H -15.058 9.267 4.645 1.00 . A A . 111 ASN HA 1 1
2 3828 1 1 111 ASN HB2 H -13.091 8.724 6.904 1.00 . A A . 111 ASN HB2 1 1
2 3829 1 1 111 ASN HB3 H -13.133 10.306 6.150 1.00 . A A . 111 ASN HB3 1 1
2 3830 1 1 111 ASN HD21 H -13.742 11.020 8.283 1.00 . A A . 111 ASN HD21 1 1
2 3831 1 1 111 ASN HD22 H -15.399 10.977 8.785 1.00 . A A . 111 ASN HD22 1 1
2 3832 1 1 111 ASN N N -14.549 7.388 5.228 1.00 . A A . 111 ASN N 1 1
2 3833 1 1 111 ASN ND2 N -14.671 10.668 8.172 1.00 . A A . 111 ASN ND2 1 1
2 3834 1 1 111 ASN O O -12.820 9.836 3.352 1.00 . A A . 111 ASN O 1 1
2 3835 1 1 111 ASN OD1 O -16.046 9.316 7.009 1.00 . A A . 111 ASN OD1 1 1
2 3836 1 1 112 VAL C C -11.441 8.154 1.778 1.00 . A A . 112 VAL C 1 1
2 3837 1 1 112 VAL CA C -11.041 7.707 3.186 1.00 . A A . 112 VAL CA 1 1
2 3838 1 1 112 VAL CB C -10.448 6.297 3.220 1.00 . A A . 112 VAL CB 1 1
2 3839 1 1 112 VAL CG1 C -11.074 5.413 2.139 1.00 . A A . 112 VAL CG1 1 1
2 3840 1 1 112 VAL CG2 C -8.925 6.339 3.080 1.00 . A A . 112 VAL CG2 1 1
2 3841 1 1 112 VAL H H -12.343 6.978 4.640 1.00 . A A . 112 VAL H 1 1
2 3842 1 1 112 VAL HA H -10.293 8.397 3.574 1.00 . A A . 112 VAL HA 1 1
2 3843 1 1 112 VAL HB H -10.683 5.858 4.189 1.00 . A A . 112 VAL HB 1 1
2 3844 1 1 112 VAL HG11 H -12.157 5.402 2.261 1.00 . A A . 112 VAL HG11 1 1
2 3845 1 1 112 VAL HG12 H -10.822 5.809 1.155 1.00 . A A . 112 VAL HG12 1 1
2 3846 1 1 112 VAL HG13 H -10.688 4.398 2.232 1.00 . A A . 112 VAL HG13 1 1
2 3847 1 1 112 VAL HG21 H -8.472 6.427 4.067 1.00 . A A . 112 VAL HG21 1 1
2 3848 1 1 112 VAL HG22 H -8.579 5.423 2.601 1.00 . A A . 112 VAL HG22 1 1
2 3849 1 1 112 VAL HG23 H -8.640 7.197 2.472 1.00 . A A . 112 VAL HG23 1 1
2 3850 1 1 112 VAL N N -12.200 7.780 4.060 1.00 . A A . 112 VAL N 1 1
2 3851 1 1 112 VAL O O -10.599 8.610 1.006 1.00 . A A . 112 VAL O 1 1
2 3852 1 1 113 VAL C C -13.045 9.892 -0.017 1.00 . A A . 113 VAL C 1 1
2 3853 1 1 113 VAL CA C -13.246 8.389 0.186 1.00 . A A . 113 VAL CA 1 1
2 3854 1 1 113 VAL CB C -14.709 7.960 0.062 1.00 . A A . 113 VAL CB 1 1
2 3855 1 1 113 VAL CG1 C -15.318 8.460 -1.250 1.00 . A A . 113 VAL CG1 1 1
2 3856 1 1 113 VAL CG2 C -14.847 6.441 0.186 1.00 . A A . 113 VAL CG2 1 1
2 3857 1 1 113 VAL H H -13.403 7.635 2.122 1.00 . A A . 113 VAL H 1 1
2 3858 1 1 113 VAL HA H -12.671 7.853 -0.569 1.00 . A A . 113 VAL HA 1 1
2 3859 1 1 113 VAL HB H -15.263 8.414 0.883 1.00 . A A . 113 VAL HB 1 1
2 3860 1 1 113 VAL HG11 H -15.476 7.617 -1.922 1.00 . A A . 113 VAL HG11 1 1
2 3861 1 1 113 VAL HG12 H -16.272 8.946 -1.045 1.00 . A A . 113 VAL HG12 1 1
2 3862 1 1 113 VAL HG13 H -14.639 9.174 -1.716 1.00 . A A . 113 VAL HG13 1 1
2 3863 1 1 113 VAL HG21 H -14.485 6.122 1.163 1.00 . A A . 113 VAL HG21 1 1
2 3864 1 1 113 VAL HG22 H -15.895 6.161 0.077 1.00 . A A . 113 VAL HG22 1 1
2 3865 1 1 113 VAL HG23 H -14.260 5.958 -0.595 1.00 . A A . 113 VAL HG23 1 1
2 3866 1 1 113 VAL N N -12.725 8.007 1.487 1.00 . A A . 113 VAL N 1 1
2 3867 1 1 113 VAL O O -13.344 10.688 0.872 1.00 . A A . 113 VAL O 1 1
2 3868 1 1 114 GLY C C -10.799 11.900 -1.686 1.00 . A A . 114 GLY C 1 1
2 3869 1 1 114 GLY CA C -12.296 11.629 -1.524 1.00 . A A . 114 GLY CA 1 1
2 3870 1 1 114 GLY H H -12.300 9.582 -1.911 1.00 . A A . 114 GLY H 1 1
2 3871 1 1 114 GLY HA2 H -12.817 11.884 -2.447 1.00 . A A . 114 GLY HA2 1 1
2 3872 1 1 114 GLY HA3 H -12.702 12.270 -0.741 1.00 . A A . 114 GLY HA3 1 1
2 3873 1 1 114 GLY N N -12.540 10.236 -1.193 1.00 . A A . 114 GLY N 1 1
2 3874 1 1 114 GLY O O -9.988 10.977 -1.628 1.00 . A A . 114 GLY O 1 1
2 3875 1 1 115 THR C C -8.353 13.521 -0.717 1.00 . A A . 115 THR C 1 1
2 3876 1 1 115 THR CA C -9.093 13.574 -2.056 1.00 . A A . 115 THR CA 1 1
2 3877 1 1 115 THR CB C -9.081 14.961 -2.702 1.00 . A A . 115 THR CB 1 1
2 3878 1 1 115 THR CG2 C -7.673 15.407 -3.104 1.00 . A A . 115 THR CG2 1 1
2 3879 1 1 115 THR H H -11.144 13.915 -1.931 1.00 . A A . 115 THR H 1 1
2 3880 1 1 115 THR HA H -8.605 12.859 -2.718 1.00 . A A . 115 THR HA 1 1
2 3881 1 1 115 THR HB H -9.552 15.697 -2.052 1.00 . A A . 115 THR HB 1 1
2 3882 1 1 115 THR HG1 H -10.672 14.411 -3.785 1.00 . A A . 115 THR HG1 1 1
2 3883 1 1 115 THR HG21 H -7.382 14.905 -4.027 1.00 . A A . 115 THR HG21 1 1
2 3884 1 1 115 THR HG22 H -7.665 16.486 -3.260 1.00 . A A . 115 THR HG22 1 1
2 3885 1 1 115 THR HG23 H -6.970 15.149 -2.312 1.00 . A A . 115 THR HG23 1 1
2 3886 1 1 115 THR N N -10.478 13.170 -1.885 1.00 . A A . 115 THR N 1 1
2 3887 1 1 115 THR O O -8.532 14.395 0.130 1.00 . A A . 115 THR O 1 1
2 3888 1 1 115 THR OG1 O -9.752 14.770 -3.945 1.00 . A A . 115 THR OG1 1 1
2 3889 1 1 116 ARG C C -5.301 12.663 0.412 1.00 . A A . 116 ARG C 1 1
2 3890 1 1 116 ARG CA C -6.770 12.310 0.652 1.00 . A A . 116 ARG CA 1 1
2 3891 1 1 116 ARG CB C -6.865 10.869 1.157 1.00 . A A . 116 ARG CB 1 1
2 3892 1 1 116 ARG CD C -6.129 11.187 3.548 1.00 . A A . 116 ARG CD 1 1
2 3893 1 1 116 ARG CG C -5.775 10.577 2.191 1.00 . A A . 116 ARG CG 1 1
2 3894 1 1 116 ARG CZ C -5.417 13.272 4.730 1.00 . A A . 116 ARG CZ 1 1
2 3895 1 1 116 ARG H H -7.397 11.782 -1.262 1.00 . A A . 116 ARG H 1 1
2 3896 1 1 116 ARG HA H -7.225 12.993 1.370 1.00 . A A . 116 ARG HA 1 1
2 3897 1 1 116 ARG HB2 H -7.846 10.699 1.601 1.00 . A A . 116 ARG HB2 1 1
2 3898 1 1 116 ARG HB3 H -6.770 10.179 0.319 1.00 . A A . 116 ARG HB3 1 1
2 3899 1 1 116 ARG HD2 H -7.134 11.607 3.516 1.00 . A A . 116 ARG HD2 1 1
2 3900 1 1 116 ARG HD3 H -6.132 10.411 4.315 1.00 . A A . 116 ARG HD3 1 1
2 3901 1 1 116 ARG HE H -4.237 12.185 3.499 1.00 . A A . 116 ARG HE 1 1
2 3902 1 1 116 ARG HG2 H -5.646 9.500 2.294 1.00 . A A . 116 ARG HG2 1 1
2 3903 1 1 116 ARG HG3 H -4.823 10.980 1.844 1.00 . A A . 116 ARG HG3 1 1
2 3904 1 1 116 ARG HH11 H -7.347 12.723 5.109 1.00 . A A . 116 ARG HH11 1 1
2 3905 1 1 116 ARG HH12 H -6.823 14.165 5.913 1.00 . A A . 116 ARG HH12 1 1
2 3906 1 1 116 ARG HH21 H -4.583 14.948 5.575 1.00 . A A . 116 ARG HH21 1 1
2 3907 1 1 116 ARG N N -7.537 12.488 -0.568 1.00 . A A . 116 ARG N 1 1
2 3908 1 1 116 ARG NE N -5.152 12.240 3.901 1.00 . A A . 116 ARG NE 1 1
2 3909 1 1 116 ARG NH1 N -6.634 13.398 5.300 1.00 . A A . 116 ARG NH1 1 1
2 3910 1 1 116 ARG NH2 N -4.468 14.157 4.975 1.00 . A A . 116 ARG NH2 1 1
2 3911 1 1 116 ARG O O -4.779 12.453 -0.682 1.00 . A A . 116 ARG O 1 1
2 3912 1 1 117 GLN C C -2.383 12.444 1.873 1.00 . A A . 117 GLN C 1 1
2 3913 1 1 117 GLN CA C -3.277 13.579 1.368 1.00 . A A . 117 GLN CA 1 1
2 3914 1 1 117 GLN CB C -3.015 14.870 2.146 1.00 . A A . 117 GLN CB 1 1
2 3915 1 1 117 GLN CD C -1.192 16.446 2.889 1.00 . A A . 117 GLN CD 1 1
2 3916 1 1 117 GLN CG C -1.625 15.427 1.832 1.00 . A A . 117 GLN CG 1 1
2 3917 1 1 117 GLN H H -5.107 13.362 2.339 1.00 . A A . 117 GLN H 1 1
2 3918 1 1 117 GLN HA H -3.088 13.755 0.309 1.00 . A A . 117 GLN HA 1 1
2 3919 1 1 117 GLN HB2 H -3.774 15.611 1.893 1.00 . A A . 117 GLN HB2 1 1
2 3920 1 1 117 GLN HB3 H -3.101 14.679 3.215 1.00 . A A . 117 GLN HB3 1 1
2 3921 1 1 117 GLN HE21 H -0.417 14.921 3.973 1.00 . A A . 117 GLN HE21 1 1
2 3922 1 1 117 GLN HE22 H -0.243 16.494 4.676 1.00 . A A . 117 GLN HE22 1 1
2 3923 1 1 117 GLN HG2 H -0.904 14.612 1.790 1.00 . A A . 117 GLN HG2 1 1
2 3924 1 1 117 GLN HG3 H -1.632 15.898 0.849 1.00 . A A . 117 GLN HG3 1 1
2 3925 1 1 117 GLN N N -4.675 13.194 1.453 1.00 . A A . 117 GLN N 1 1
2 3926 1 1 117 GLN NE2 N -0.566 15.909 3.932 1.00 . A A . 117 GLN NE2 1 1
2 3927 1 1 117 GLN O O -2.578 11.940 2.979 1.00 . A A . 117 GLN O 1 1
2 3928 1 1 117 GLN OE1 O -1.411 17.639 2.764 1.00 . A A . 117 GLN OE1 1 1
2 3929 1 1 118 THR C C 0.839 11.593 1.852 1.00 . A A . 118 THR C 1 1
2 3930 1 1 118 THR CA C -0.497 11.009 1.388 1.00 . A A . 118 THR CA 1 1
2 3931 1 1 118 THR CB C -0.368 10.082 0.178 1.00 . A A . 118 THR CB 1 1
2 3932 1 1 118 THR CG2 C -1.674 9.960 -0.609 1.00 . A A . 118 THR CG2 1 1
2 3933 1 1 118 THR H H -1.270 12.490 0.142 1.00 . A A . 118 THR H 1 1
2 3934 1 1 118 THR HA H -0.913 10.455 2.229 1.00 . A A . 118 THR HA 1 1
2 3935 1 1 118 THR HB H 0.000 9.100 0.478 1.00 . A A . 118 THR HB 1 1
2 3936 1 1 118 THR HG1 H 1.442 10.749 -0.357 1.00 . A A . 118 THR HG1 1 1
2 3937 1 1 118 THR HG21 H -2.497 10.348 -0.009 1.00 . A A . 118 THR HG21 1 1
2 3938 1 1 118 THR HG22 H -1.596 10.531 -1.533 1.00 . A A . 118 THR HG22 1 1
2 3939 1 1 118 THR HG23 H -1.860 8.911 -0.844 1.00 . A A . 118 THR HG23 1 1
2 3940 1 1 118 THR N N -1.422 12.075 1.040 1.00 . A A . 118 THR N 1 1
2 3941 1 1 118 THR O O 1.106 12.777 1.653 1.00 . A A . 118 THR O 1 1
2 3942 1 1 118 THR OG1 O 0.505 10.782 -0.705 1.00 . A A . 118 THR OG1 1 1
2 3943 1 1 119 LEU C C 3.682 11.915 1.856 1.00 . A A . 119 LEU C 1 1
2 3944 1 1 119 LEU CA C 2.944 11.150 2.957 1.00 . A A . 119 LEU CA 1 1
2 3945 1 1 119 LEU CB C 3.721 9.947 3.496 1.00 . A A . 119 LEU CB 1 1
2 3946 1 1 119 LEU CD1 C 4.223 8.331 5.366 1.00 . A A . 119 LEU CD1 1 1
2 3947 1 1 119 LEU CD2 C 3.075 10.539 5.861 1.00 . A A . 119 LEU CD2 1 1
2 3948 1 1 119 LEU CG C 3.262 9.405 4.851 1.00 . A A . 119 LEU CG 1 1
2 3949 1 1 119 LEU H H 1.418 9.773 2.620 1.00 . A A . 119 LEU H 1 1
2 3950 1 1 119 LEU HA H 2.775 11.826 3.794 1.00 . A A . 119 LEU HA 1 1
2 3951 1 1 119 LEU HB2 H 3.659 9.142 2.764 1.00 . A A . 119 LEU HB2 1 1
2 3952 1 1 119 LEU HB3 H 4.772 10.225 3.576 1.00 . A A . 119 LEU HB3 1 1
2 3953 1 1 119 LEU HD11 H 4.829 8.743 6.172 1.00 . A A . 119 LEU HD11 1 1
2 3954 1 1 119 LEU HD12 H 3.651 7.481 5.738 1.00 . A A . 119 LEU HD12 1 1
2 3955 1 1 119 LEU HD13 H 4.872 8.004 4.553 1.00 . A A . 119 LEU HD13 1 1
2 3956 1 1 119 LEU HD21 H 3.083 10.130 6.871 1.00 . A A . 119 LEU HD21 1 1
2 3957 1 1 119 LEU HD22 H 3.887 11.258 5.754 1.00 . A A . 119 LEU HD22 1 1
2 3958 1 1 119 LEU HD23 H 2.123 11.036 5.677 1.00 . A A . 119 LEU HD23 1 1
2 3959 1 1 119 LEU HG H 2.290 8.930 4.717 1.00 . A A . 119 LEU HG 1 1
2 3960 1 1 119 LEU N N 1.643 10.734 2.462 1.00 . A A . 119 LEU N 1 1
2 3961 1 1 119 LEU O O 4.127 13.042 2.071 1.00 . A A . 119 LEU O 1 1
2 3962 1 1 120 GLN C C 3.945 13.299 -0.663 1.00 . A A . 120 GLN C 1 1
2 3963 1 1 120 GLN CA C 4.466 11.880 -0.431 1.00 . A A . 120 GLN CA 1 1
2 3964 1 1 120 GLN CB C 4.303 11.024 -1.689 1.00 . A A . 120 GLN CB 1 1
2 3965 1 1 120 GLN CD C 6.272 12.399 -2.457 1.00 . A A . 120 GLN CD 1 1
2 3966 1 1 120 GLN CG C 4.996 11.674 -2.888 1.00 . A A . 120 GLN CG 1 1
2 3967 1 1 120 GLN H H 3.426 10.357 0.537 1.00 . A A . 120 GLN H 1 1
2 3968 1 1 120 GLN HA H 5.520 11.912 -0.156 1.00 . A A . 120 GLN HA 1 1
2 3969 1 1 120 GLN HB2 H 4.722 10.033 -1.516 1.00 . A A . 120 GLN HB2 1 1
2 3970 1 1 120 GLN HB3 H 3.243 10.888 -1.906 1.00 . A A . 120 GLN HB3 1 1
2 3971 1 1 120 GLN HE21 H 5.734 13.951 -3.641 1.00 . A A . 120 GLN HE21 1 1
2 3972 1 1 120 GLN HE22 H 7.228 14.153 -2.788 1.00 . A A . 120 GLN HE22 1 1
2 3973 1 1 120 GLN HG2 H 5.238 10.912 -3.629 1.00 . A A . 120 GLN HG2 1 1
2 3974 1 1 120 GLN HG3 H 4.316 12.379 -3.367 1.00 . A A . 120 GLN HG3 1 1
2 3975 1 1 120 GLN N N 3.790 11.273 0.703 1.00 . A A . 120 GLN N 1 1
2 3976 1 1 120 GLN NE2 N 6.424 13.600 -3.008 1.00 . A A . 120 GLN NE2 1 1
2 3977 1 1 120 GLN O O 4.688 14.171 -1.111 1.00 . A A . 120 GLN O 1 1
2 3978 1 1 120 GLN OE1 O 7.067 11.901 -1.677 1.00 . A A . 120 GLN OE1 1 1
2 3979 1 1 121 GLY C C 0.902 14.716 -1.530 1.00 . A A . 121 GLY C 1 1
2 3980 1 1 121 GLY CA C 2.044 14.787 -0.514 1.00 . A A . 121 GLY CA 1 1
2 3981 1 1 121 GLY H H 2.076 12.773 0.018 1.00 . A A . 121 GLY H 1 1
2 3982 1 1 121 GLY HA2 H 1.661 15.136 0.445 1.00 . A A . 121 GLY HA2 1 1
2 3983 1 1 121 GLY HA3 H 2.785 15.513 -0.845 1.00 . A A . 121 GLY HA3 1 1
2 3984 1 1 121 GLY N N 2.673 13.487 -0.346 1.00 . A A . 121 GLY N 1 1
2 3985 1 1 121 GLY O O -0.152 15.316 -1.327 1.00 . A A . 121 GLY O 1 1
2 3986 1 1 122 ALA C C -1.177 13.408 -3.024 1.00 . A A . 122 ALA C 1 1
2 3987 1 1 122 ALA CA C 0.157 13.821 -3.649 1.00 . A A . 122 ALA CA 1 1
2 3988 1 1 122 ALA CB C 0.656 12.806 -4.679 1.00 . A A . 122 ALA CB 1 1
2 3989 1 1 122 ALA H H 2.011 13.493 -2.759 1.00 . A A . 122 ALA H 1 1
2 3990 1 1 122 ALA HA H 0.035 14.787 -4.139 1.00 . A A . 122 ALA HA 1 1
2 3991 1 1 122 ALA HB1 H 0.625 11.805 -4.249 1.00 . A A . 122 ALA HB1 1 1
2 3992 1 1 122 ALA HB2 H 0.019 12.841 -5.563 1.00 . A A . 122 ALA HB2 1 1
2 3993 1 1 122 ALA HB3 H 1.681 13.048 -4.961 1.00 . A A . 122 ALA HB3 1 1
2 3994 1 1 122 ALA N N 1.151 13.978 -2.601 1.00 . A A . 122 ALA N 1 1
2 3995 1 1 122 ALA O O -1.202 12.759 -1.979 1.00 . A A . 122 ALA O 1 1
2 3996 1 1 123 SER C C -4.015 12.108 -3.735 1.00 . A A . 123 SER C 1 1
2 3997 1 1 123 SER CA C -3.587 13.480 -3.211 1.00 . A A . 123 SER CA 1 1
2 3998 1 1 123 SER CB C -4.597 14.549 -3.636 1.00 . A A . 123 SER CB 1 1
2 3999 1 1 123 SER H H -2.224 14.329 -4.538 1.00 . A A . 123 SER H 1 1
2 4000 1 1 123 SER HA H -3.509 13.467 -2.124 1.00 . A A . 123 SER HA 1 1
2 4001 1 1 123 SER HB2 H -5.605 14.207 -3.403 1.00 . A A . 123 SER HB2 1 1
2 4002 1 1 123 SER HB3 H -4.427 15.457 -3.058 1.00 . A A . 123 SER HB3 1 1
2 4003 1 1 123 SER HG H -3.780 15.515 -5.186 1.00 . A A . 123 SER HG 1 1
2 4004 1 1 123 SER N N -2.253 13.801 -3.689 1.00 . A A . 123 SER N 1 1
2 4005 1 1 123 SER O O -3.474 11.623 -4.728 1.00 . A A . 123 SER O 1 1
2 4006 1 1 123 SER OG O -4.506 14.846 -5.026 1.00 . A A . 123 SER OG 1 1
2 4007 1 1 124 VAL C C -7.001 10.299 -3.636 1.00 . A A . 124 VAL C 1 1
2 4008 1 1 124 VAL CA C -5.488 10.214 -3.429 1.00 . A A . 124 VAL CA 1 1
2 4009 1 1 124 VAL CB C -5.085 9.170 -2.386 1.00 . A A . 124 VAL CB 1 1
2 4010 1 1 124 VAL CG1 C -4.227 8.069 -3.015 1.00 . A A . 124 VAL CG1 1 1
2 4011 1 1 124 VAL CG2 C -4.360 9.823 -1.208 1.00 . A A . 124 VAL CG2 1 1
2 4012 1 1 124 VAL H H -5.416 11.922 -2.239 1.00 . A A . 124 VAL H 1 1
2 4013 1 1 124 VAL HA H -5.019 9.945 -4.375 1.00 . A A . 124 VAL HA 1 1
2 4014 1 1 124 VAL HB H -5.995 8.708 -2.005 1.00 . A A . 124 VAL HB 1 1
2 4015 1 1 124 VAL HG11 H -4.217 8.192 -4.098 1.00 . A A . 124 VAL HG11 1 1
2 4016 1 1 124 VAL HG12 H -3.209 8.138 -2.632 1.00 . A A . 124 VAL HG12 1 1
2 4017 1 1 124 VAL HG13 H -4.645 7.095 -2.763 1.00 . A A . 124 VAL HG13 1 1
2 4018 1 1 124 VAL HG21 H -5.086 10.323 -0.566 1.00 . A A . 124 VAL HG21 1 1
2 4019 1 1 124 VAL HG22 H -3.835 9.059 -0.635 1.00 . A A . 124 VAL HG22 1 1
2 4020 1 1 124 VAL HG23 H -3.643 10.553 -1.582 1.00 . A A . 124 VAL HG23 1 1
2 4021 1 1 124 VAL N N -4.982 11.521 -3.045 1.00 . A A . 124 VAL N 1 1
2 4022 1 1 124 VAL O O -7.764 10.312 -2.670 1.00 . A A . 124 VAL O 1 1
2 4023 1 1 125 THR C C -9.506 9.117 -4.930 1.00 . A A . 125 THR C 1 1
2 4024 1 1 125 THR CA C -8.800 10.437 -5.247 1.00 . A A . 125 THR CA 1 1
2 4025 1 1 125 THR CB C -8.903 10.843 -6.718 1.00 . A A . 125 THR CB 1 1
2 4026 1 1 125 THR CG2 C -10.352 10.929 -7.202 1.00 . A A . 125 THR CG2 1 1
2 4027 1 1 125 THR H H -6.765 10.343 -5.680 1.00 . A A . 125 THR H 1 1
2 4028 1 1 125 THR HA H -9.262 11.204 -4.625 1.00 . A A . 125 THR HA 1 1
2 4029 1 1 125 THR HB H -8.321 10.171 -7.349 1.00 . A A . 125 THR HB 1 1
2 4030 1 1 125 THR HG1 H -7.453 12.221 -6.659 1.00 . A A . 125 THR HG1 1 1
2 4031 1 1 125 THR HG21 H -10.569 11.949 -7.521 1.00 . A A . 125 THR HG21 1 1
2 4032 1 1 125 THR HG22 H -10.495 10.248 -8.041 1.00 . A A . 125 THR HG22 1 1
2 4033 1 1 125 THR HG23 H -11.023 10.651 -6.390 1.00 . A A . 125 THR HG23 1 1
2 4034 1 1 125 THR N N -7.392 10.354 -4.901 1.00 . A A . 125 THR N 1 1
2 4035 1 1 125 THR O O -9.847 8.358 -5.836 1.00 . A A . 125 THR O 1 1
2 4036 1 1 125 THR OG1 O -8.449 12.194 -6.738 1.00 . A A . 125 THR OG1 1 1
2 4037 1 1 126 VAL C C -11.854 7.750 -3.526 1.00 . A A . 126 VAL C 1 1
2 4038 1 1 126 VAL CA C -10.363 7.668 -3.193 1.00 . A A . 126 VAL CA 1 1
2 4039 1 1 126 VAL CB C -10.094 7.445 -1.703 1.00 . A A . 126 VAL CB 1 1
2 4040 1 1 126 VAL CG1 C -10.391 5.999 -1.303 1.00 . A A . 126 VAL CG1 1 1
2 4041 1 1 126 VAL CG2 C -8.658 7.831 -1.342 1.00 . A A . 126 VAL CG2 1 1
2 4042 1 1 126 VAL H H -9.423 9.506 -2.910 1.00 . A A . 126 VAL H 1 1
2 4043 1 1 126 VAL HA H -9.926 6.835 -3.743 1.00 . A A . 126 VAL HA 1 1
2 4044 1 1 126 VAL HB H -10.766 8.093 -1.141 1.00 . A A . 126 VAL HB 1 1
2 4045 1 1 126 VAL HG11 H -11.427 5.918 -0.974 1.00 . A A . 126 VAL HG11 1 1
2 4046 1 1 126 VAL HG12 H -10.230 5.344 -2.160 1.00 . A A . 126 VAL HG12 1 1
2 4047 1 1 126 VAL HG13 H -9.727 5.703 -0.491 1.00 . A A . 126 VAL HG13 1 1
2 4048 1 1 126 VAL HG21 H -8.064 7.912 -2.252 1.00 . A A . 126 VAL HG21 1 1
2 4049 1 1 126 VAL HG22 H -8.659 8.789 -0.822 1.00 . A A . 126 VAL HG22 1 1
2 4050 1 1 126 VAL HG23 H -8.228 7.066 -0.695 1.00 . A A . 126 VAL HG23 1 1
2 4051 1 1 126 VAL N N -9.704 8.883 -3.641 1.00 . A A . 126 VAL N 1 1
2 4052 1 1 126 VAL O O -12.446 8.827 -3.478 1.00 . A A . 126 VAL O 1 1
2 4053 1 1 127 THR C C -14.361 5.108 -3.966 1.00 . A A . 127 THR C 1 1
2 4054 1 1 127 THR CA C -13.829 6.524 -4.195 1.00 . A A . 127 THR CA 1 1
2 4055 1 1 127 THR CB C -13.993 7.009 -5.637 1.00 . A A . 127 THR CB 1 1
2 4056 1 1 127 THR CG2 C -12.742 7.714 -6.164 1.00 . A A . 127 THR CG2 1 1
2 4057 1 1 127 THR H H -11.929 5.725 -3.891 1.00 . A A . 127 THR H 1 1
2 4058 1 1 127 THR HA H -14.379 7.184 -3.524 1.00 . A A . 127 THR HA 1 1
2 4059 1 1 127 THR HB H -14.871 7.649 -5.735 1.00 . A A . 127 THR HB 1 1
2 4060 1 1 127 THR HG1 H -13.353 5.171 -6.102 1.00 . A A . 127 THR HG1 1 1
2 4061 1 1 127 THR HG21 H -12.853 7.904 -7.231 1.00 . A A . 127 THR HG21 1 1
2 4062 1 1 127 THR HG22 H -12.610 8.661 -5.639 1.00 . A A . 127 THR HG22 1 1
2 4063 1 1 127 THR HG23 H -11.870 7.081 -5.996 1.00 . A A . 127 THR HG23 1 1
2 4064 1 1 127 THR N N -12.418 6.597 -3.855 1.00 . A A . 127 THR N 1 1
2 4065 1 1 127 THR O O -13.643 4.245 -3.464 1.00 . A A . 127 THR O 1 1
2 4066 1 1 127 THR OG1 O -14.063 5.809 -6.401 1.00 . A A . 127 THR OG1 1 1
2 4067 1 1 128 GLY C C -17.637 3.758 -3.557 1.00 . A A . 128 GLY C 1 1
2 4068 1 1 128 GLY CA C -16.251 3.616 -4.189 1.00 . A A . 128 GLY CA 1 1
2 4069 1 1 128 GLY H H -16.192 5.620 -4.755 1.00 . A A . 128 GLY H 1 1
2 4070 1 1 128 GLY HA2 H -16.339 3.129 -5.161 1.00 . A A . 128 GLY HA2 1 1
2 4071 1 1 128 GLY HA3 H -15.627 2.974 -3.567 1.00 . A A . 128 GLY HA3 1 1
2 4072 1 1 128 GLY N N -15.615 4.913 -4.347 1.00 . A A . 128 GLY N 1 1
2 4073 1 1 128 GLY O O -18.619 4.008 -4.255 1.00 . A A . 128 GLY O 1 1
2 4074 1 1 129 GLN C C -19.601 2.332 -1.415 1.00 . A A . 129 GLN C 1 1
2 4075 1 1 129 GLN CA C -18.922 3.699 -1.509 1.00 . A A . 129 GLN CA 1 1
2 4076 1 1 129 GLN CB C -19.850 4.730 -2.154 1.00 . A A . 129 GLN CB 1 1
2 4077 1 1 129 GLN CD C -21.517 6.547 -1.626 1.00 . A A . 129 GLN CD 1 1
2 4078 1 1 129 GLN CG C -20.890 5.235 -1.152 1.00 . A A . 129 GLN CG 1 1
2 4079 1 1 129 GLN H H -16.869 3.389 -1.683 1.00 . A A . 129 GLN H 1 1
2 4080 1 1 129 GLN HA H -18.644 4.044 -0.513 1.00 . A A . 129 GLN HA 1 1
2 4081 1 1 129 GLN HB2 H -19.264 5.569 -2.529 1.00 . A A . 129 GLN HB2 1 1
2 4082 1 1 129 GLN HB3 H -20.354 4.284 -3.012 1.00 . A A . 129 GLN HB3 1 1
2 4083 1 1 129 GLN HE21 H -21.124 7.339 0.195 1.00 . A A . 129 GLN HE21 1 1
2 4084 1 1 129 GLN HE22 H -21.902 8.407 -0.924 1.00 . A A . 129 GLN HE22 1 1
2 4085 1 1 129 GLN HG2 H -21.668 4.483 -1.020 1.00 . A A . 129 GLN HG2 1 1
2 4086 1 1 129 GLN HG3 H -20.421 5.382 -0.179 1.00 . A A . 129 GLN HG3 1 1
2 4087 1 1 129 GLN N N -17.673 3.592 -2.243 1.00 . A A . 129 GLN N 1 1
2 4088 1 1 129 GLN NE2 N -21.514 7.511 -0.709 1.00 . A A . 129 GLN NE2 1 1
2 4089 1 1 129 GLN O O -20.196 1.999 -0.391 1.00 . A A . 129 GLN O 1 1
2 4090 1 1 129 GLN OE1 O -21.973 6.677 -2.750 1.00 . A A . 129 GLN OE1 1 1
2 4091 1 1 130 GLY C C -19.015 -0.836 -2.444 1.00 . A A . 130 GLY C 1 1
2 4092 1 1 130 GLY CA C -20.086 0.252 -2.550 1.00 . A A . 130 GLY CA 1 1
2 4093 1 1 130 GLY H H -19.004 1.854 -3.326 1.00 . A A . 130 GLY H 1 1
2 4094 1 1 130 GLY HA2 H -20.805 0.140 -1.738 1.00 . A A . 130 GLY HA2 1 1
2 4095 1 1 130 GLY HA3 H -20.638 0.134 -3.483 1.00 . A A . 130 GLY HA3 1 1
2 4096 1 1 130 GLY N N -19.490 1.576 -2.497 1.00 . A A . 130 GLY N 1 1
2 4097 1 1 130 GLY O O -18.550 -1.149 -1.349 1.00 . A A . 130 GLY O 1 1
2 4098 1 1 131 ASN C C -16.694 -2.156 -4.810 1.00 . A A . 131 ASN C 1 1
2 4099 1 1 131 ASN CA C -17.649 -2.429 -3.647 1.00 . A A . 131 ASN CA 1 1
2 4100 1 1 131 ASN CB C -18.290 -3.800 -3.873 1.00 . A A . 131 ASN CB 1 1
2 4101 1 1 131 ASN CG C -18.759 -4.411 -2.551 1.00 . A A . 131 ASN CG 1 1
2 4102 1 1 131 ASN H H -19.040 -1.123 -4.482 1.00 . A A . 131 ASN H 1 1
2 4103 1 1 131 ASN HA H -17.149 -2.392 -2.679 1.00 . A A . 131 ASN HA 1 1
2 4104 1 1 131 ASN HB2 H -19.136 -3.702 -4.553 1.00 . A A . 131 ASN HB2 1 1
2 4105 1 1 131 ASN HB3 H -17.572 -4.466 -4.352 1.00 . A A . 131 ASN HB3 1 1
2 4106 1 1 131 ASN HD21 H -16.821 -4.761 -2.080 1.00 . A A . 131 ASN HD21 1 1
2 4107 1 1 131 ASN HD22 H -17.975 -5.265 -0.891 1.00 . A A . 131 ASN HD22 1 1
2 4108 1 1 131 ASN N N -18.656 -1.383 -3.596 1.00 . A A . 131 ASN N 1 1
2 4109 1 1 131 ASN ND2 N -17.770 -4.848 -1.777 1.00 . A A . 131 ASN ND2 1 1
2 4110 1 1 131 ASN O O -17.122 -1.733 -5.883 1.00 . A A . 131 ASN O 1 1
2 4111 1 1 131 ASN OD1 O -19.940 -4.481 -2.254 1.00 . A A . 131 ASN OD1 1 1
2 4112 1 1 132 SER C C -13.928 -0.739 -5.542 1.00 . A A . 132 SER C 1 1
2 4113 1 1 132 SER CA C -14.399 -2.194 -5.571 1.00 . A A . 132 SER CA 1 1
2 4114 1 1 132 SER CB C -14.922 -2.555 -6.963 1.00 . A A . 132 SER CB 1 1
2 4115 1 1 132 SER H H -15.078 -2.751 -3.683 1.00 . A A . 132 SER H 1 1
2 4116 1 1 132 SER HA H -13.582 -2.866 -5.305 1.00 . A A . 132 SER HA 1 1
2 4117 1 1 132 SER HB2 H -15.496 -1.719 -7.363 1.00 . A A . 132 SER HB2 1 1
2 4118 1 1 132 SER HB3 H -14.080 -2.714 -7.637 1.00 . A A . 132 SER HB3 1 1
2 4119 1 1 132 SER HG H -15.165 -4.541 -6.995 1.00 . A A . 132 SER HG 1 1
2 4120 1 1 132 SER N N -15.418 -2.408 -4.558 1.00 . A A . 132 SER N 1 1
2 4121 1 1 132 SER O O -13.747 -0.120 -6.589 1.00 . A A . 132 SER O 1 1
2 4122 1 1 132 SER OG O -15.738 -3.723 -6.941 1.00 . A A . 132 SER OG 1 1
2 4123 1 1 133 LEU C C -12.147 1.425 -5.117 1.00 . A A . 133 LEU C 1 1
2 4124 1 1 133 LEU CA C -13.297 1.136 -4.151 1.00 . A A . 133 LEU CA 1 1
2 4125 1 1 133 LEU CB C -12.949 1.399 -2.684 1.00 . A A . 133 LEU CB 1 1
2 4126 1 1 133 LEU CD1 C -13.792 1.555 -0.312 1.00 . A A . 133 LEU CD1 1 1
2 4127 1 1 133 LEU CD2 C -15.358 0.849 -2.179 1.00 . A A . 133 LEU CD2 1 1
2 4128 1 1 133 LEU CG C -13.922 0.826 -1.651 1.00 . A A . 133 LEU CG 1 1
2 4129 1 1 133 LEU H H -13.893 -0.745 -3.483 1.00 . A A . 133 LEU H 1 1
2 4130 1 1 133 LEU HA H -14.133 1.788 -4.405 1.00 . A A . 133 LEU HA 1 1
2 4131 1 1 133 LEU HB2 H -11.959 0.988 -2.487 1.00 . A A . 133 LEU HB2 1 1
2 4132 1 1 133 LEU HB3 H -12.884 2.476 -2.534 1.00 . A A . 133 LEU HB3 1 1
2 4133 1 1 133 LEU HD11 H -14.564 1.201 0.371 1.00 . A A . 133 LEU HD11 1 1
2 4134 1 1 133 LEU HD12 H -12.809 1.357 0.115 1.00 . A A . 133 LEU HD12 1 1
2 4135 1 1 133 LEU HD13 H -13.910 2.628 -0.469 1.00 . A A . 133 LEU HD13 1 1
2 4136 1 1 133 LEU HD21 H -15.933 0.055 -1.702 1.00 . A A . 133 LEU HD21 1 1
2 4137 1 1 133 LEU HD22 H -15.813 1.813 -1.952 1.00 . A A . 133 LEU HD22 1 1
2 4138 1 1 133 LEU HD23 H -15.351 0.695 -3.258 1.00 . A A . 133 LEU HD23 1 1
2 4139 1 1 133 LEU HG H -13.660 -0.217 -1.476 1.00 . A A . 133 LEU HG 1 1
2 4140 1 1 133 LEU N N -13.743 -0.235 -4.330 1.00 . A A . 133 LEU N 1 1
2 4141 1 1 133 LEU O O -11.605 0.509 -5.733 1.00 . A A . 133 LEU O 1 1
2 4142 1 1 134 LYS C C -9.834 4.118 -5.362 1.00 . A A . 134 LYS C 1 1
2 4143 1 1 134 LYS CA C -10.731 3.122 -6.099 1.00 . A A . 134 LYS CA 1 1
2 4144 1 1 134 LYS CB C -11.295 3.660 -7.416 1.00 . A A . 134 LYS CB 1 1
2 4145 1 1 134 LYS CD C -11.674 3.155 -9.857 1.00 . A A . 134 LYS CD 1 1
2 4146 1 1 134 LYS CE C -10.626 2.775 -10.905 1.00 . A A . 134 LYS CE 1 1
2 4147 1 1 134 LYS CG C -11.319 2.570 -8.489 1.00 . A A . 134 LYS CG 1 1
2 4148 1 1 134 LYS H H -12.253 3.440 -4.713 1.00 . A A . 134 LYS H 1 1
2 4149 1 1 134 LYS HA H -10.141 2.237 -6.339 1.00 . A A . 134 LYS HA 1 1
2 4150 1 1 134 LYS HB2 H -12.304 4.040 -7.255 1.00 . A A . 134 LYS HB2 1 1
2 4151 1 1 134 LYS HB3 H -10.690 4.500 -7.758 1.00 . A A . 134 LYS HB3 1 1
2 4152 1 1 134 LYS HD2 H -12.654 2.791 -10.169 1.00 . A A . 134 LYS HD2 1 1
2 4153 1 1 134 LYS HD3 H -11.746 4.240 -9.785 1.00 . A A . 134 LYS HD3 1 1
2 4154 1 1 134 LYS HE2 H -10.026 3.648 -11.161 1.00 . A A . 134 LYS HE2 1 1
2 4155 1 1 134 LYS HE3 H -9.945 2.030 -10.493 1.00 . A A . 134 LYS HE3 1 1
2 4156 1 1 134 LYS HG2 H -10.345 2.083 -8.539 1.00 . A A . 134 LYS HG2 1 1
2 4157 1 1 134 LYS HG3 H -12.045 1.803 -8.217 1.00 . A A . 134 LYS HG3 1 1
2 4158 1 1 134 LYS HZ1 H -10.655 1.649 -12.658 1.00 . A A . 134 LYS HZ1 1 1
2 4159 1 1 134 LYS HZ2 H -12.095 1.681 -11.899 1.00 . A A . 134 LYS HZ2 1 1
2 4160 1 1 134 LYS N N -11.807 2.701 -5.218 1.00 . A A . 134 LYS N 1 1
2 4161 1 1 134 LYS NZ N -11.279 2.240 -12.121 1.00 . A A . 134 LYS NZ 1 1
2 4162 1 1 134 LYS O O -10.280 4.794 -4.436 1.00 . A A . 134 LYS O 1 1
2 4163 1 1 135 VAL C C -6.608 5.523 -6.249 1.00 . A A . 135 VAL C 1 1
2 4164 1 1 135 VAL CA C -7.620 5.078 -5.191 1.00 . A A . 135 VAL CA 1 1
2 4165 1 1 135 VAL CB C -6.965 4.407 -3.983 1.00 . A A . 135 VAL CB 1 1
2 4166 1 1 135 VAL CG1 C -5.510 4.854 -3.829 1.00 . A A . 135 VAL CG1 1 1
2 4167 1 1 135 VAL CG2 C -7.761 4.681 -2.705 1.00 . A A . 135 VAL CG2 1 1
2 4168 1 1 135 VAL H H -8.229 3.623 -6.552 1.00 . A A . 135 VAL H 1 1
2 4169 1 1 135 VAL HA H -8.166 5.953 -4.837 1.00 . A A . 135 VAL HA 1 1
2 4170 1 1 135 VAL HB H -6.968 3.331 -4.154 1.00 . A A . 135 VAL HB 1 1
2 4171 1 1 135 VAL HG11 H -5.244 4.868 -2.772 1.00 . A A . 135 VAL HG11 1 1
2 4172 1 1 135 VAL HG12 H -4.858 4.160 -4.358 1.00 . A A . 135 VAL HG12 1 1
2 4173 1 1 135 VAL HG13 H -5.391 5.854 -4.246 1.00 . A A . 135 VAL HG13 1 1
2 4174 1 1 135 VAL HG21 H -7.194 4.332 -1.842 1.00 . A A . 135 VAL HG21 1 1
2 4175 1 1 135 VAL HG22 H -7.942 5.752 -2.613 1.00 . A A . 135 VAL HG22 1 1
2 4176 1 1 135 VAL HG23 H -8.714 4.154 -2.751 1.00 . A A . 135 VAL HG23 1 1
2 4177 1 1 135 VAL N N -8.584 4.176 -5.799 1.00 . A A . 135 VAL N 1 1
2 4178 1 1 135 VAL O O -5.945 4.692 -6.867 1.00 . A A . 135 VAL O 1 1
2 4179 1 1 136 GLY C C -5.628 6.604 -8.703 1.00 . A A . 136 GLY C 1 1
2 4180 1 1 136 GLY CA C -5.602 7.400 -7.397 1.00 . A A . 136 GLY CA 1 1
2 4181 1 1 136 GLY H H -7.066 7.503 -5.918 1.00 . A A . 136 GLY H 1 1
2 4182 1 1 136 GLY HA2 H -5.869 8.438 -7.594 1.00 . A A . 136 GLY HA2 1 1
2 4183 1 1 136 GLY HA3 H -4.592 7.402 -6.988 1.00 . A A . 136 GLY HA3 1 1
2 4184 1 1 136 GLY N N -6.522 6.834 -6.425 1.00 . A A . 136 GLY N 1 1
2 4185 1 1 136 GLY O O -4.579 6.289 -9.263 1.00 . A A . 136 GLY O 1 1
2 4186 1 1 137 ASN C C -6.996 4.052 -10.066 1.00 . A A . 137 ASN C 1 1
2 4187 1 1 137 ASN CA C -7.013 5.549 -10.382 1.00 . A A . 137 ASN CA 1 1
2 4188 1 1 137 ASN CB C -5.881 5.837 -11.370 1.00 . A A . 137 ASN CB 1 1
2 4189 1 1 137 ASN CG C -6.370 5.711 -12.815 1.00 . A A . 137 ASN CG 1 1
2 4190 1 1 137 ASN H H -7.686 6.562 -8.691 1.00 . A A . 137 ASN H 1 1
2 4191 1 1 137 ASN HA H -7.971 5.879 -10.785 1.00 . A A . 137 ASN HA 1 1
2 4192 1 1 137 ASN HB2 H -5.492 6.841 -11.201 1.00 . A A . 137 ASN HB2 1 1
2 4193 1 1 137 ASN HB3 H -5.059 5.142 -11.199 1.00 . A A . 137 ASN HB3 1 1
2 4194 1 1 137 ASN HD21 H -5.419 7.447 -13.238 1.00 . A A . 137 ASN HD21 1 1
2 4195 1 1 137 ASN HD22 H -6.249 6.714 -14.569 1.00 . A A . 137 ASN HD22 1 1
2 4196 1 1 137 ASN N N -6.838 6.302 -9.152 1.00 . A A . 137 ASN N 1 1
2 4197 1 1 137 ASN ND2 N -5.980 6.706 -13.606 1.00 . A A . 137 ASN ND2 1 1
2 4198 1 1 137 ASN O O -7.766 3.284 -10.639 1.00 . A A . 137 ASN O 1 1
2 4199 1 1 137 ASN OD1 O -7.054 4.772 -13.186 1.00 . A A . 137 ASN OD1 1 1
2 4200 1 1 138 ALA C C -7.356 1.749 -8.365 1.00 . A A . 138 ALA C 1 1
2 4201 1 1 138 ALA CA C -5.980 2.292 -8.755 1.00 . A A . 138 ALA CA 1 1
2 4202 1 1 138 ALA CB C -4.965 2.179 -7.616 1.00 . A A . 138 ALA CB 1 1
2 4203 1 1 138 ALA H H -5.485 4.314 -8.692 1.00 . A A . 138 ALA H 1 1
2 4204 1 1 138 ALA HA H -5.608 1.733 -9.613 1.00 . A A . 138 ALA HA 1 1
2 4205 1 1 138 ALA HB1 H -4.298 1.337 -7.805 1.00 . A A . 138 ALA HB1 1 1
2 4206 1 1 138 ALA HB2 H -4.381 3.098 -7.557 1.00 . A A . 138 ALA HB2 1 1
2 4207 1 1 138 ALA HB3 H -5.491 2.022 -6.674 1.00 . A A . 138 ALA HB3 1 1
2 4208 1 1 138 ALA N N -6.108 3.683 -9.154 1.00 . A A . 138 ALA N 1 1
2 4209 1 1 138 ALA O O -8.322 2.504 -8.273 1.00 . A A . 138 ALA O 1 1
2 4210 1 1 139 ASP C C -8.462 -0.896 -6.414 1.00 . A A . 139 ASP C 1 1
2 4211 1 1 139 ASP CA C -8.643 -0.211 -7.770 1.00 . A A . 139 ASP CA 1 1
2 4212 1 1 139 ASP CB C -9.036 -1.280 -8.791 1.00 . A A . 139 ASP CB 1 1
2 4213 1 1 139 ASP CG C -9.935 -0.790 -9.927 1.00 . A A . 139 ASP CG 1 1
2 4214 1 1 139 ASP H H -6.611 -0.165 -8.225 1.00 . A A . 139 ASP H 1 1
2 4215 1 1 139 ASP HA H -9.387 0.585 -7.739 1.00 . A A . 139 ASP HA 1 1
2 4216 1 1 139 ASP HB2 H -8.127 -1.700 -9.222 1.00 . A A . 139 ASP HB2 1 1
2 4217 1 1 139 ASP HB3 H -9.544 -2.091 -8.269 1.00 . A A . 139 ASP HB3 1 1
2 4218 1 1 139 ASP HD2 H -9.837 -0.110 -11.681 1.00 . A A . 139 ASP HD2 1 1
2 4219 1 1 139 ASP N N -7.401 0.442 -8.147 1.00 . A A . 139 ASP N 1 1
2 4220 1 1 139 ASP O O -7.652 -1.811 -6.280 1.00 . A A . 139 ASP O 1 1
2 4221 1 1 139 ASP OD1 O -11.103 -0.435 -9.710 1.00 . A A . 139 ASP OD1 1 1
2 4222 1 1 139 ASP OD2 O -9.384 -0.781 -11.094 1.00 . A A . 139 ASP OD2 1 1
2 4223 1 1 140 VAL C C -9.478 -2.479 -4.159 1.00 . A A . 140 VAL C 1 1
2 4224 1 1 140 VAL CA C -9.166 -0.982 -4.101 1.00 . A A . 140 VAL CA 1 1
2 4225 1 1 140 VAL CB C -10.104 -0.211 -3.169 1.00 . A A . 140 VAL CB 1 1
2 4226 1 1 140 VAL CG1 C -10.160 -0.864 -1.787 1.00 . A A . 140 VAL CG1 1 1
2 4227 1 1 140 VAL CG2 C -9.689 1.258 -3.066 1.00 . A A . 140 VAL CG2 1 1
2 4228 1 1 140 VAL H H -9.889 0.318 -5.560 1.00 . A A . 140 VAL H 1 1
2 4229 1 1 140 VAL HA H -8.147 -0.849 -3.740 1.00 . A A . 140 VAL HA 1 1
2 4230 1 1 140 VAL HB H -11.106 -0.247 -3.598 1.00 . A A . 140 VAL HB 1 1
2 4231 1 1 140 VAL HG11 H -9.297 -0.548 -1.201 1.00 . A A . 140 VAL HG11 1 1
2 4232 1 1 140 VAL HG12 H -11.075 -0.559 -1.278 1.00 . A A . 140 VAL HG12 1 1
2 4233 1 1 140 VAL HG13 H -10.149 -1.948 -1.896 1.00 . A A . 140 VAL HG13 1 1
2 4234 1 1 140 VAL HG21 H -9.431 1.491 -2.033 1.00 . A A . 140 VAL HG21 1 1
2 4235 1 1 140 VAL HG22 H -8.824 1.436 -3.706 1.00 . A A . 140 VAL HG22 1 1
2 4236 1 1 140 VAL HG23 H -10.515 1.892 -3.387 1.00 . A A . 140 VAL HG23 1 1
2 4237 1 1 140 VAL N N -9.232 -0.426 -5.442 1.00 . A A . 140 VAL N 1 1
2 4238 1 1 140 VAL O O -10.598 -2.871 -4.482 1.00 . A A . 140 VAL O 1 1
2 4239 1 1 141 VAL C C -9.178 -5.179 -2.503 1.00 . A A . 141 VAL C 1 1
2 4240 1 1 141 VAL CA C -8.619 -4.719 -3.851 1.00 . A A . 141 VAL CA 1 1
2 4241 1 1 141 VAL CB C -7.287 -5.382 -4.204 1.00 . A A . 141 VAL CB 1 1
2 4242 1 1 141 VAL CG1 C -7.505 -6.798 -4.743 1.00 . A A . 141 VAL CG1 1 1
2 4243 1 1 141 VAL CG2 C -6.498 -4.531 -5.201 1.00 . A A . 141 VAL CG2 1 1
2 4244 1 1 141 VAL H H -7.559 -2.946 -3.578 1.00 . A A . 141 VAL H 1 1
2 4245 1 1 141 VAL HA H -9.338 -4.968 -4.632 1.00 . A A . 141 VAL HA 1 1
2 4246 1 1 141 VAL HB H -6.698 -5.459 -3.290 1.00 . A A . 141 VAL HB 1 1
2 4247 1 1 141 VAL HG11 H -6.976 -7.512 -4.113 1.00 . A A . 141 VAL HG11 1 1
2 4248 1 1 141 VAL HG12 H -8.571 -7.028 -4.738 1.00 . A A . 141 VAL HG12 1 1
2 4249 1 1 141 VAL HG13 H -7.124 -6.861 -5.763 1.00 . A A . 141 VAL HG13 1 1
2 4250 1 1 141 VAL HG21 H -5.997 -5.182 -5.918 1.00 . A A . 141 VAL HG21 1 1
2 4251 1 1 141 VAL HG22 H -7.180 -3.865 -5.730 1.00 . A A . 141 VAL HG22 1 1
2 4252 1 1 141 VAL HG23 H -5.754 -3.941 -4.666 1.00 . A A . 141 VAL HG23 1 1
2 4253 1 1 141 VAL N N -8.467 -3.274 -3.840 1.00 . A A . 141 VAL N 1 1
2 4254 1 1 141 VAL O O -10.116 -5.972 -2.454 1.00 . A A . 141 VAL O 1 1
2 4255 1 1 142 CYS C C -8.490 -3.932 0.863 1.00 . A A . 142 CYS C 1 1
2 4256 1 1 142 CYS CA C -9.002 -5.009 -0.097 1.00 . A A . 142 CYS CA 1 1
2 4257 1 1 142 CYS CB C -8.522 -6.405 0.305 1.00 . A A . 142 CYS CB 1 1
2 4258 1 1 142 CYS H H -7.814 -4.016 -1.490 1.00 . A A . 142 CYS H 1 1
2 4259 1 1 142 CYS HA H -10.091 -5.030 -0.108 1.00 . A A . 142 CYS HA 1 1
2 4260 1 1 142 CYS HB2 H -9.018 -7.140 -0.329 1.00 . A A . 142 CYS HB2 1 1
2 4261 1 1 142 CYS HB3 H -7.454 -6.479 0.104 1.00 . A A . 142 CYS HB3 1 1
2 4262 1 1 142 CYS N N -8.576 -4.661 -1.442 1.00 . A A . 142 CYS N 1 1
2 4263 1 1 142 CYS O O -7.297 -3.872 1.154 1.00 . A A . 142 CYS O 1 1
2 4264 1 1 142 CYS SG S -8.821 -6.845 2.056 1.00 . A A . 142 CYS SG 1 1
2 4265 1 1 143 GLY C C -9.658 -2.302 3.637 1.00 . A A . 143 GLY C 1 1
2 4266 1 1 143 GLY CA C -9.076 -2.037 2.247 1.00 . A A . 143 GLY CA 1 1
2 4267 1 1 143 GLY H H -10.387 -3.164 1.084 1.00 . A A . 143 GLY H 1 1
2 4268 1 1 143 GLY HA2 H -7.992 -1.943 2.314 1.00 . A A . 143 GLY HA2 1 1
2 4269 1 1 143 GLY HA3 H -9.455 -1.089 1.864 1.00 . A A . 143 GLY HA3 1 1
2 4270 1 1 143 GLY N N -9.418 -3.108 1.327 1.00 . A A . 143 GLY N 1 1
2 4271 1 1 143 GLY O O -10.377 -3.280 3.837 1.00 . A A . 143 GLY O 1 1
2 4272 1 1 144 GLY C C -9.100 -2.682 6.654 1.00 . A A . 144 GLY C 1 1
2 4273 1 1 144 GLY CA C -9.807 -1.537 5.927 1.00 . A A . 144 GLY CA 1 1
2 4274 1 1 144 GLY H H -8.741 -0.620 4.390 1.00 . A A . 144 GLY H 1 1
2 4275 1 1 144 GLY HA2 H -9.639 -0.603 6.462 1.00 . A A . 144 GLY HA2 1 1
2 4276 1 1 144 GLY HA3 H -10.882 -1.713 5.923 1.00 . A A . 144 GLY HA3 1 1
2 4277 1 1 144 GLY N N -9.326 -1.412 4.561 1.00 . A A . 144 GLY N 1 1
2 4278 1 1 144 GLY O O -9.599 -3.187 7.658 1.00 . A A . 144 GLY O 1 1
2 4279 1 1 145 VAL C C -6.234 -3.560 7.773 1.00 . A A . 145 VAL C 1 1
2 4280 1 1 145 VAL CA C -7.166 -4.135 6.705 1.00 . A A . 145 VAL CA 1 1
2 4281 1 1 145 VAL CB C -6.421 -4.898 5.608 1.00 . A A . 145 VAL CB 1 1
2 4282 1 1 145 VAL CG1 C -6.168 -6.348 6.024 1.00 . A A . 145 VAL CG1 1 1
2 4283 1 1 145 VAL CG2 C -7.180 -4.831 4.281 1.00 . A A . 145 VAL CG2 1 1
2 4284 1 1 145 VAL H H -7.547 -2.643 5.303 1.00 . A A . 145 VAL H 1 1
2 4285 1 1 145 VAL HA H -7.863 -4.825 7.182 1.00 . A A . 145 VAL HA 1 1
2 4286 1 1 145 VAL HB H -5.453 -4.417 5.464 1.00 . A A . 145 VAL HB 1 1
2 4287 1 1 145 VAL HG11 H -5.587 -6.366 6.945 1.00 . A A . 145 VAL HG11 1 1
2 4288 1 1 145 VAL HG12 H -7.122 -6.851 6.186 1.00 . A A . 145 VAL HG12 1 1
2 4289 1 1 145 VAL HG13 H -5.616 -6.861 5.236 1.00 . A A . 145 VAL HG13 1 1
2 4290 1 1 145 VAL HG21 H -8.242 -4.994 4.462 1.00 . A A . 145 VAL HG21 1 1
2 4291 1 1 145 VAL HG22 H -7.035 -3.851 3.828 1.00 . A A . 145 VAL HG22 1 1
2 4292 1 1 145 VAL HG23 H -6.804 -5.602 3.608 1.00 . A A . 145 VAL HG23 1 1
2 4293 1 1 145 VAL N N -7.947 -3.059 6.119 1.00 . A A . 145 VAL N 1 1
2 4294 1 1 145 VAL O O -5.029 -3.807 7.748 1.00 . A A . 145 VAL O 1 1
2 4295 1 1 146 SER C C -5.066 -3.199 10.334 1.00 . A A . 146 SER C 1 1
2 4296 1 1 146 SER CA C -6.063 -2.191 9.760 1.00 . A A . 146 SER CA 1 1
2 4297 1 1 146 SER CB C -6.986 -1.671 10.863 1.00 . A A . 146 SER CB 1 1
2 4298 1 1 146 SER H H -7.807 -2.607 8.698 1.00 . A A . 146 SER H 1 1
2 4299 1 1 146 SER HA H -5.539 -1.353 9.300 1.00 . A A . 146 SER HA 1 1
2 4300 1 1 146 SER HB2 H -7.597 -2.490 11.242 1.00 . A A . 146 SER HB2 1 1
2 4301 1 1 146 SER HB3 H -6.386 -1.310 11.698 1.00 . A A . 146 SER HB3 1 1
2 4302 1 1 146 SER HG H -8.737 -0.702 10.822 1.00 . A A . 146 SER HG 1 1
2 4303 1 1 146 SER N N -6.826 -2.803 8.685 1.00 . A A . 146 SER N 1 1
2 4304 1 1 146 SER O O -5.440 -4.318 10.683 1.00 . A A . 146 SER O 1 1
2 4305 1 1 146 SER OG O -7.833 -0.623 10.400 1.00 . A A . 146 SER OG 1 1
2 4306 1 1 147 THR C C -2.513 -3.308 12.416 1.00 . A A . 147 THR C 1 1
2 4307 1 1 147 THR CA C -2.762 -3.618 10.939 1.00 . A A . 147 THR CA 1 1
2 4308 1 1 147 THR CB C -1.522 -3.432 10.061 1.00 . A A . 147 THR CB 1 1
2 4309 1 1 147 THR CG2 C -1.615 -4.204 8.744 1.00 . A A . 147 THR CG2 1 1
2 4310 1 1 147 THR H H -3.520 -1.856 10.127 1.00 . A A . 147 THR H 1 1
2 4311 1 1 147 THR HA H -3.096 -4.654 10.881 1.00 . A A . 147 THR HA 1 1
2 4312 1 1 147 THR HB H -0.616 -3.698 10.606 1.00 . A A . 147 THR HB 1 1
2 4313 1 1 147 THR HG1 H -0.875 -1.876 8.982 1.00 . A A . 147 THR HG1 1 1
2 4314 1 1 147 THR HG21 H -1.478 -5.269 8.936 1.00 . A A . 147 THR HG21 1 1
2 4315 1 1 147 THR HG22 H -2.595 -4.040 8.295 1.00 . A A . 147 THR HG22 1 1
2 4316 1 1 147 THR HG23 H -0.840 -3.855 8.062 1.00 . A A . 147 THR HG23 1 1
2 4317 1 1 147 THR N N -3.816 -2.767 10.413 1.00 . A A . 147 THR N 1 1
2 4318 1 1 147 THR O O -3.246 -3.778 13.285 1.00 . A A . 147 THR O 1 1
2 4319 1 1 147 THR OG1 O -1.579 -2.064 9.666 1.00 . A A . 147 THR OG1 1 1
2 4320 1 1 148 ALA C C -1.541 -0.690 14.259 1.00 . A A . 148 ALA C 1 1
2 4321 1 1 148 ALA CA C -1.121 -2.140 14.013 1.00 . A A . 148 ALA CA 1 1
2 4322 1 1 148 ALA CB C 0.378 -2.358 14.228 1.00 . A A . 148 ALA CB 1 1
2 4323 1 1 148 ALA H H -0.885 -2.140 11.943 1.00 . A A . 148 ALA H 1 1
2 4324 1 1 148 ALA HA H -1.672 -2.790 14.693 1.00 . A A . 148 ALA HA 1 1
2 4325 1 1 148 ALA HB1 H 0.575 -3.422 14.358 1.00 . A A . 148 ALA HB1 1 1
2 4326 1 1 148 ALA HB2 H 0.927 -1.990 13.362 1.00 . A A . 148 ALA HB2 1 1
2 4327 1 1 148 ALA HB3 H 0.699 -1.818 15.119 1.00 . A A . 148 ALA HB3 1 1
2 4328 1 1 148 ALA N N -1.476 -2.519 12.655 1.00 . A A . 148 ALA N 1 1
2 4329 1 1 148 ALA O O -2.512 -0.433 14.968 1.00 . A A . 148 ALA O 1 1
2 4330 1 1 149 ASN C C -1.153 2.283 12.421 1.00 . A A . 149 ASN C 1 1
2 4331 1 1 149 ASN CA C -1.068 1.639 13.806 1.00 . A A . 149 ASN CA 1 1
2 4332 1 1 149 ASN CB C 0.042 2.343 14.588 1.00 . A A . 149 ASN CB 1 1
2 4333 1 1 149 ASN CG C 1.422 1.870 14.127 1.00 . A A . 149 ASN CG 1 1
2 4334 1 1 149 ASN H H 0.002 0.004 13.085 1.00 . A A . 149 ASN H 1 1
2 4335 1 1 149 ASN HA H -2.013 1.689 14.348 1.00 . A A . 149 ASN HA 1 1
2 4336 1 1 149 ASN HB2 H -0.040 3.422 14.452 1.00 . A A . 149 ASN HB2 1 1
2 4337 1 1 149 ASN HB3 H -0.077 2.147 15.653 1.00 . A A . 149 ASN HB3 1 1
2 4338 1 1 149 ASN HD21 H 1.119 2.842 12.377 1.00 . A A . 149 ASN HD21 1 1
2 4339 1 1 149 ASN HD22 H 2.637 2.019 12.514 1.00 . A A . 149 ASN HD22 1 1
2 4340 1 1 149 ASN N N -0.787 0.221 13.660 1.00 . A A . 149 ASN N 1 1
2 4341 1 1 149 ASN ND2 N 1.754 2.277 12.905 1.00 . A A . 149 ASN ND2 1 1
2 4342 1 1 149 ASN O O -0.705 3.412 12.228 1.00 . A A . 149 ASN O 1 1
2 4343 1 1 149 ASN OD1 O 2.138 1.180 14.834 1.00 . A A . 149 ASN OD1 1 1
2 4344 1 1 150 ALA C C -2.822 1.089 9.362 1.00 . A A . 150 ALA C 1 1
2 4345 1 1 150 ALA CA C -1.881 2.020 10.129 1.00 . A A . 150 ALA CA 1 1
2 4346 1 1 150 ALA CB C -0.504 2.129 9.472 1.00 . A A . 150 ALA CB 1 1
2 4347 1 1 150 ALA H H -2.094 0.619 11.656 1.00 . A A . 150 ALA H 1 1
2 4348 1 1 150 ALA HA H -2.327 3.014 10.177 1.00 . A A . 150 ALA HA 1 1
2 4349 1 1 150 ALA HB1 H -0.119 1.130 9.268 1.00 . A A . 150 ALA HB1 1 1
2 4350 1 1 150 ALA HB2 H -0.590 2.682 8.537 1.00 . A A . 150 ALA HB2 1 1
2 4351 1 1 150 ALA HB3 H 0.178 2.652 10.142 1.00 . A A . 150 ALA HB3 1 1
2 4352 1 1 150 ALA N N -1.732 1.536 11.491 1.00 . A A . 150 ALA N 1 1
2 4353 1 1 150 ALA O O -2.746 -0.131 9.504 1.00 . A A . 150 ALA O 1 1
2 4354 1 1 151 THR C C -3.959 0.344 6.542 1.00 . A A . 151 THR C 1 1
2 4355 1 1 151 THR CA C -4.641 0.940 7.775 1.00 . A A . 151 THR CA 1 1
2 4356 1 1 151 THR CB C -5.813 1.862 7.435 1.00 . A A . 151 THR CB 1 1
2 4357 1 1 151 THR CG2 C -6.888 1.160 6.601 1.00 . A A . 151 THR CG2 1 1
2 4358 1 1 151 THR H H -3.742 2.691 8.455 1.00 . A A . 151 THR H 1 1
2 4359 1 1 151 THR HA H -4.999 0.105 8.378 1.00 . A A . 151 THR HA 1 1
2 4360 1 1 151 THR HB H -5.464 2.767 6.938 1.00 . A A . 151 THR HB 1 1
2 4361 1 1 151 THR HG1 H -5.805 1.914 9.435 1.00 . A A . 151 THR HG1 1 1
2 4362 1 1 151 THR HG21 H -6.494 0.944 5.608 1.00 . A A . 151 THR HG21 1 1
2 4363 1 1 151 THR HG22 H -7.175 0.229 7.089 1.00 . A A . 151 THR HG22 1 1
2 4364 1 1 151 THR HG23 H -7.760 1.808 6.513 1.00 . A A . 151 THR HG23 1 1
2 4365 1 1 151 THR N N -3.687 1.699 8.565 1.00 . A A . 151 THR N 1 1
2 4366 1 1 151 THR O O -2.790 0.624 6.280 1.00 . A A . 151 THR O 1 1
2 4367 1 1 151 THR OG1 O -6.446 2.098 8.690 1.00 . A A . 151 THR OG1 1 1
2 4368 1 1 152 VAL C C -5.274 -1.079 3.531 1.00 . A A . 152 VAL C 1 1
2 4369 1 1 152 VAL CA C -4.200 -1.104 4.620 1.00 . A A . 152 VAL CA 1 1
2 4370 1 1 152 VAL CB C -3.713 -2.517 4.947 1.00 . A A . 152 VAL CB 1 1
2 4371 1 1 152 VAL CG1 C -4.035 -3.486 3.807 1.00 . A A . 152 VAL CG1 1 1
2 4372 1 1 152 VAL CG2 C -2.217 -2.522 5.265 1.00 . A A . 152 VAL CG2 1 1
2 4373 1 1 152 VAL H H -5.667 -0.689 6.040 1.00 . A A . 152 VAL H 1 1
2 4374 1 1 152 VAL HA H -3.343 -0.522 4.282 1.00 . A A . 152 VAL HA 1 1
2 4375 1 1 152 VAL HB H -4.245 -2.857 5.836 1.00 . A A . 152 VAL HB 1 1
2 4376 1 1 152 VAL HG11 H -3.449 -3.219 2.928 1.00 . A A . 152 VAL HG11 1 1
2 4377 1 1 152 VAL HG12 H -3.789 -4.502 4.114 1.00 . A A . 152 VAL HG12 1 1
2 4378 1 1 152 VAL HG13 H -5.097 -3.426 3.569 1.00 . A A . 152 VAL HG13 1 1
2 4379 1 1 152 VAL HG21 H -1.990 -3.350 5.936 1.00 . A A . 152 VAL HG21 1 1
2 4380 1 1 152 VAL HG22 H -1.650 -2.637 4.341 1.00 . A A . 152 VAL HG22 1 1
2 4381 1 1 152 VAL HG23 H -1.944 -1.581 5.744 1.00 . A A . 152 VAL HG23 1 1
2 4382 1 1 152 VAL N N -4.717 -0.466 5.819 1.00 . A A . 152 VAL N 1 1
2 4383 1 1 152 VAL O O -6.415 -1.473 3.769 1.00 . A A . 152 VAL O 1 1
2 4384 1 1 153 TYR C C -5.105 -0.988 -0.060 1.00 . A A . 153 TYR C 1 1
2 4385 1 1 153 TYR CA C -5.785 -0.530 1.231 1.00 . A A . 153 TYR CA 1 1
2 4386 1 1 153 TYR CB C -6.161 0.947 1.099 1.00 . A A . 153 TYR CB 1 1
2 4387 1 1 153 TYR CD1 C -8.429 1.245 2.159 1.00 . A A . 153 TYR CD1 1 1
2 4388 1 1 153 TYR CD2 C -6.524 2.142 3.290 1.00 . A A . 153 TYR CD2 1 1
2 4389 1 1 153 TYR CE1 C -9.282 1.729 3.213 1.00 . A A . 153 TYR CE1 1 1
2 4390 1 1 153 TYR CE2 C -7.377 2.626 4.344 1.00 . A A . 153 TYR CE2 1 1
2 4391 1 1 153 TYR CG C -7.067 1.462 2.219 1.00 . A A . 153 TYR CG 1 1
2 4392 1 1 153 TYR CZ C -8.714 2.396 4.253 1.00 . A A . 153 TYR CZ 1 1
2 4393 1 1 153 TYR H H -3.942 -0.293 2.173 1.00 . A A . 153 TYR H 1 1
2 4394 1 1 153 TYR HA H -6.633 -1.182 1.438 1.00 . A A . 153 TYR HA 1 1
2 4395 1 1 153 TYR HB2 H -5.248 1.544 1.082 1.00 . A A . 153 TYR HB2 1 1
2 4396 1 1 153 TYR HB3 H -6.660 1.101 0.142 1.00 . A A . 153 TYR HB3 1 1
2 4397 1 1 153 TYR HD1 H -8.858 0.708 1.313 1.00 . A A . 153 TYR HD1 1 1
2 4398 1 1 153 TYR HD2 H -5.448 2.313 3.337 1.00 . A A . 153 TYR HD2 1 1
2 4399 1 1 153 TYR HE1 H -10.359 1.565 3.177 1.00 . A A . 153 TYR HE1 1 1
2 4400 1 1 153 TYR HE2 H -6.960 3.164 5.195 1.00 . A A . 153 TYR HE2 1 1
2 4401 1 1 153 TYR HH H -10.473 2.855 4.944 1.00 . A A . 153 TYR HH 1 1
2 4402 1 1 153 TYR N N -4.871 -0.611 2.358 1.00 . A A . 153 TYR N 1 1
2 4403 1 1 153 TYR O O -4.516 -0.180 -0.777 1.00 . A A . 153 TYR O 1 1
2 4404 1 1 153 TYR OH O -9.520 2.853 5.249 1.00 . A A . 153 TYR OH 1 1
2 4405 1 1 154 MET C C -5.217 -2.251 -2.776 1.00 . A A . 154 MET C 1 1
2 4406 1 1 154 MET CA C -4.611 -2.860 -1.511 1.00 . A A . 154 MET CA 1 1
2 4407 1 1 154 MET CB C -4.835 -4.373 -1.514 1.00 . A A . 154 MET CB 1 1
2 4408 1 1 154 MET CE C -4.855 -7.540 0.311 1.00 . A A . 154 MET CE 1 1
2 4409 1 1 154 MET CG C -3.991 -5.055 -0.436 1.00 . A A . 154 MET CG 1 1
2 4410 1 1 154 MET H H -5.689 -2.935 0.270 1.00 . A A . 154 MET H 1 1
2 4411 1 1 154 MET HA H -3.550 -2.616 -1.453 1.00 . A A . 154 MET HA 1 1
2 4412 1 1 154 MET HB2 H -5.890 -4.589 -1.346 1.00 . A A . 154 MET HB2 1 1
2 4413 1 1 154 MET HB3 H -4.579 -4.780 -2.493 1.00 . A A . 154 MET HB3 1 1
2 4414 1 1 154 MET HE1 H -4.708 -8.143 1.207 1.00 . A A . 154 MET HE1 1 1
2 4415 1 1 154 MET HE2 H -5.748 -7.880 -0.214 1.00 . A A . 154 MET HE2 1 1
2 4416 1 1 154 MET HE3 H -3.989 -7.642 -0.342 1.00 . A A . 154 MET HE3 1 1
2 4417 1 1 154 MET HG2 H -3.340 -5.802 -0.890 1.00 . A A . 154 MET HG2 1 1
2 4418 1 1 154 MET HG3 H -3.345 -4.323 0.050 1.00 . A A . 154 MET HG3 1 1
2 4419 1 1 154 MET N N -5.208 -2.284 -0.318 1.00 . A A . 154 MET N 1 1
2 4420 1 1 154 MET O O -6.416 -1.984 -2.828 1.00 . A A . 154 MET O 1 1
2 4421 1 1 154 MET SD S -5.053 -5.827 0.774 1.00 . A A . 154 MET SD 1 1
2 4422 1 1 155 ILE C C -4.195 -2.280 -6.183 1.00 . A A . 155 ILE C 1 1
2 4423 1 1 155 ILE CA C -4.796 -1.476 -5.029 1.00 . A A . 155 ILE CA 1 1
2 4424 1 1 155 ILE CB C -4.465 0.017 -5.082 1.00 . A A . 155 ILE CB 1 1
2 4425 1 1 155 ILE CD1 C -2.798 1.586 -4.024 1.00 . A A . 155 ILE CD1 1 1
2 4426 1 1 155 ILE CG1 C -2.988 0.263 -4.770 1.00 . A A . 155 ILE CG1 1 1
2 4427 1 1 155 ILE CG2 C -5.387 0.816 -4.159 1.00 . A A . 155 ILE CG2 1 1
2 4428 1 1 155 ILE H H -3.386 -2.269 -3.716 1.00 . A A . 155 ILE H 1 1
2 4429 1 1 155 ILE HA H -5.881 -1.567 -5.071 1.00 . A A . 155 ILE HA 1 1
2 4430 1 1 155 ILE HB H -4.643 0.370 -6.098 1.00 . A A . 155 ILE HB 1 1
2 4431 1 1 155 ILE HD11 H -3.199 1.494 -3.014 1.00 . A A . 155 ILE HD11 1 1
2 4432 1 1 155 ILE HD12 H -1.736 1.825 -3.973 1.00 . A A . 155 ILE HD12 1 1
2 4433 1 1 155 ILE HD13 H -3.325 2.380 -4.553 1.00 . A A . 155 ILE HD13 1 1
2 4434 1 1 155 ILE HG12 H -2.598 -0.557 -4.167 1.00 . A A . 155 ILE HG12 1 1
2 4435 1 1 155 ILE HG13 H -2.414 0.279 -5.696 1.00 . A A . 155 ILE HG13 1 1
2 4436 1 1 155 ILE HG21 H -5.121 0.620 -3.121 1.00 . A A . 155 ILE HG21 1 1
2 4437 1 1 155 ILE HG22 H -5.277 1.880 -4.368 1.00 . A A . 155 ILE HG22 1 1
2 4438 1 1 155 ILE HG23 H -6.421 0.518 -4.332 1.00 . A A . 155 ILE HG23 1 1
2 4439 1 1 155 ILE N N -4.360 -2.049 -3.766 1.00 . A A . 155 ILE N 1 1
2 4440 1 1 155 ILE O O -3.483 -3.258 -5.959 1.00 . A A . 155 ILE O 1 1
2 4441 1 1 156 ASP C C -3.133 -1.532 -9.380 1.00 . A A . 156 ASP C 1 1
2 4442 1 1 156 ASP CA C -4.004 -2.506 -8.584 1.00 . A A . 156 ASP CA 1 1
2 4443 1 1 156 ASP CB C -5.154 -2.958 -9.486 1.00 . A A . 156 ASP CB 1 1
2 4444 1 1 156 ASP CG C -5.709 -1.878 -10.417 1.00 . A A . 156 ASP CG 1 1
2 4445 1 1 156 ASP H H -5.084 -1.043 -7.567 1.00 . A A . 156 ASP H 1 1
2 4446 1 1 156 ASP HA H -3.442 -3.364 -8.216 1.00 . A A . 156 ASP HA 1 1
2 4447 1 1 156 ASP HB2 H -4.812 -3.797 -10.092 1.00 . A A . 156 ASP HB2 1 1
2 4448 1 1 156 ASP HB3 H -5.965 -3.327 -8.858 1.00 . A A . 156 ASP HB3 1 1
2 4449 1 1 156 ASP HD2 H -5.155 -1.754 -12.213 1.00 . A A . 156 ASP HD2 1 1
2 4450 1 1 156 ASP N N -4.504 -1.839 -7.394 1.00 . A A . 156 ASP N 1 1
2 4451 1 1 156 ASP O O -3.180 -1.514 -10.609 1.00 . A A . 156 ASP O 1 1
2 4452 1 1 156 ASP OD1 O -6.009 -0.755 -9.985 1.00 . A A . 156 ASP OD1 1 1
2 4453 1 1 156 ASP OD2 O -5.831 -2.232 -11.651 1.00 . A A . 156 ASP OD2 1 1
2 4454 1 1 157 SER C C -0.548 0.840 -8.219 1.00 . A A . 157 SER C 1 1
2 4455 1 1 157 SER CA C -1.476 0.226 -9.270 1.00 . A A . 157 SER CA 1 1
2 4456 1 1 157 SER CB C -2.277 1.322 -9.975 1.00 . A A . 157 SER CB 1 1
2 4457 1 1 157 SER H H -2.323 -0.769 -7.648 1.00 . A A . 157 SER H 1 1
2 4458 1 1 157 SER HA H -0.901 -0.335 -10.007 1.00 . A A . 157 SER HA 1 1
2 4459 1 1 157 SER HB2 H -2.446 2.149 -9.285 1.00 . A A . 157 SER HB2 1 1
2 4460 1 1 157 SER HB3 H -1.696 1.717 -10.809 1.00 . A A . 157 SER HB3 1 1
2 4461 1 1 157 SER HG H -3.997 1.561 -10.970 1.00 . A A . 157 SER HG 1 1
2 4462 1 1 157 SER N N -2.357 -0.747 -8.647 1.00 . A A . 157 SER N 1 1
2 4463 1 1 157 SER O O -0.987 1.182 -7.122 1.00 . A A . 157 SER O 1 1
2 4464 1 1 157 SER OG O -3.530 0.842 -10.456 1.00 . A A . 157 SER OG 1 1
2 4465 1 1 158 VAL C C 1.583 3.051 -7.697 1.00 . A A . 158 VAL C 1 1
2 4466 1 1 158 VAL CA C 1.711 1.527 -7.696 1.00 . A A . 158 VAL CA 1 1
2 4467 1 1 158 VAL CB C 3.108 1.044 -8.091 1.00 . A A . 158 VAL CB 1 1
2 4468 1 1 158 VAL CG1 C 3.077 -0.419 -8.537 1.00 . A A . 158 VAL CG1 1 1
2 4469 1 1 158 VAL CG2 C 3.709 1.936 -9.179 1.00 . A A . 158 VAL CG2 1 1
2 4470 1 1 158 VAL H H 1.067 0.679 -9.486 1.00 . A A . 158 VAL H 1 1
2 4471 1 1 158 VAL HA H 1.498 1.157 -6.693 1.00 . A A . 158 VAL HA 1 1
2 4472 1 1 158 VAL HB H 3.748 1.113 -7.211 1.00 . A A . 158 VAL HB 1 1
2 4473 1 1 158 VAL HG11 H 2.556 -1.016 -7.788 1.00 . A A . 158 VAL HG11 1 1
2 4474 1 1 158 VAL HG12 H 2.556 -0.497 -9.491 1.00 . A A . 158 VAL HG12 1 1
2 4475 1 1 158 VAL HG13 H 4.097 -0.787 -8.649 1.00 . A A . 158 VAL HG13 1 1
2 4476 1 1 158 VAL HG21 H 2.908 2.363 -9.782 1.00 . A A . 158 VAL HG21 1 1
2 4477 1 1 158 VAL HG22 H 4.282 2.739 -8.715 1.00 . A A . 158 VAL HG22 1 1
2 4478 1 1 158 VAL HG23 H 4.365 1.342 -9.815 1.00 . A A . 158 VAL HG23 1 1
2 4479 1 1 158 VAL N N 0.718 0.960 -8.592 1.00 . A A . 158 VAL N 1 1
2 4480 1 1 158 VAL O O 2.439 3.749 -8.237 1.00 . A A . 158 VAL O 1 1
2 4481 1 1 159 LEU C C 1.573 5.707 -7.183 1.00 . A A . 159 LEU C 1 1
2 4482 1 1 159 LEU CA C 0.255 4.952 -7.009 1.00 . A A . 159 LEU CA 1 1
2 4483 1 1 159 LEU CB C -0.486 5.297 -5.715 1.00 . A A . 159 LEU CB 1 1
2 4484 1 1 159 LEU CD1 C -2.666 4.805 -6.882 1.00 . A A . 159 LEU CD1 1 1
2 4485 1 1 159 LEU CD2 C -2.664 5.716 -4.515 1.00 . A A . 159 LEU CD2 1 1
2 4486 1 1 159 LEU CG C -1.953 5.703 -5.870 1.00 . A A . 159 LEU CG 1 1
2 4487 1 1 159 LEU H H -0.186 2.948 -6.648 1.00 . A A . 159 LEU H 1 1
2 4488 1 1 159 LEU HA H -0.405 5.212 -7.837 1.00 . A A . 159 LEU HA 1 1
2 4489 1 1 159 LEU HB2 H -0.436 4.435 -5.050 1.00 . A A . 159 LEU HB2 1 1
2 4490 1 1 159 LEU HB3 H 0.046 6.111 -5.222 1.00 . A A . 159 LEU HB3 1 1
2 4491 1 1 159 LEU HD11 H -2.392 5.108 -7.893 1.00 . A A . 159 LEU HD11 1 1
2 4492 1 1 159 LEU HD12 H -2.371 3.768 -6.720 1.00 . A A . 159 LEU HD12 1 1
2 4493 1 1 159 LEU HD13 H -3.745 4.899 -6.755 1.00 . A A . 159 LEU HD13 1 1
2 4494 1 1 159 LEU HD21 H -3.534 6.371 -4.568 1.00 . A A . 159 LEU HD21 1 1
2 4495 1 1 159 LEU HD22 H -2.984 4.706 -4.262 1.00 . A A . 159 LEU HD22 1 1
2 4496 1 1 159 LEU HD23 H -1.980 6.083 -3.749 1.00 . A A . 159 LEU HD23 1 1
2 4497 1 1 159 LEU HG H -1.987 6.720 -6.261 1.00 . A A . 159 LEU HG 1 1
2 4498 1 1 159 LEU N N 0.506 3.523 -7.085 1.00 . A A . 159 LEU N 1 1
2 4499 1 1 159 LEU O O 2.588 5.336 -6.594 1.00 . A A . 159 LEU O 1 1
2 4500 1 1 160 MET C C 2.407 9.045 -7.997 1.00 . A A . 160 MET C 1 1
2 4501 1 1 160 MET CA C 2.694 7.564 -8.253 1.00 . A A . 160 MET CA 1 1
2 4502 1 1 160 MET CB C 3.136 7.373 -9.705 1.00 . A A . 160 MET CB 1 1
2 4503 1 1 160 MET CE C 1.561 5.073 -12.636 1.00 . A A . 160 MET CE 1 1
2 4504 1 1 160 MET CG C 2.541 6.093 -10.296 1.00 . A A . 160 MET CG 1 1
2 4505 1 1 160 MET H H 0.687 7.049 -8.469 1.00 . A A . 160 MET H 1 1
2 4506 1 1 160 MET HA H 3.453 7.209 -7.557 1.00 . A A . 160 MET HA 1 1
2 4507 1 1 160 MET HB2 H 2.825 8.232 -10.300 1.00 . A A . 160 MET HB2 1 1
2 4508 1 1 160 MET HB3 H 4.224 7.329 -9.755 1.00 . A A . 160 MET HB3 1 1
2 4509 1 1 160 MET HE1 H 1.281 4.292 -11.930 1.00 . A A . 160 MET HE1 1 1
2 4510 1 1 160 MET HE2 H 0.730 5.769 -12.756 1.00 . A A . 160 MET HE2 1 1
2 4511 1 1 160 MET HE3 H 1.800 4.623 -13.600 1.00 . A A . 160 MET HE3 1 1
2 4512 1 1 160 MET HG2 H 2.903 5.226 -9.745 1.00 . A A . 160 MET HG2 1 1
2 4513 1 1 160 MET HG3 H 1.456 6.106 -10.192 1.00 . A A . 160 MET HG3 1 1
2 4514 1 1 160 MET N N 1.517 6.754 -7.994 1.00 . A A . 160 MET N 1 1
2 4515 1 1 160 MET O O 1.328 9.538 -8.324 1.00 . A A . 160 MET O 1 1
2 4516 1 1 160 MET SD S 2.987 5.951 -12.018 1.00 . A A . 160 MET SD 1 1
2 4517 1 1 161 PRO C C 3.412 11.994 -8.365 1.00 . A A . 161 PRO C 1 1
2 4518 1 1 161 PRO CA C 3.284 11.147 -7.097 1.00 . A A . 161 PRO CA 1 1
2 4519 1 1 161 PRO CB C 4.375 11.435 -6.078 1.00 . A A . 161 PRO CB 1 1
2 4520 1 1 161 PRO CD C 4.709 9.182 -6.999 1.00 . A A . 161 PRO CD 1 1
2 4521 1 1 161 PRO CG C 5.368 10.291 -6.195 1.00 . A A . 161 PRO CG 1 1
2 4522 1 1 161 PRO HA H 2.374 11.339 -6.730 1.00 . A A . 161 PRO HA 1 1
2 4523 1 1 161 PRO HB2 H 4.855 12.392 -6.280 1.00 . A A . 161 PRO HB2 1 1
2 4524 1 1 161 PRO HB3 H 3.963 11.492 -5.070 1.00 . A A . 161 PRO HB3 1 1
2 4525 1 1 161 PRO HD2 H 5.310 8.910 -7.867 1.00 . A A . 161 PRO HD2 1 1
2 4526 1 1 161 PRO HD3 H 4.586 8.279 -6.401 1.00 . A A . 161 PRO HD3 1 1
2 4527 1 1 161 PRO HG2 H 6.282 10.627 -6.687 1.00 . A A . 161 PRO HG2 1 1
2 4528 1 1 161 PRO HG3 H 5.653 9.929 -5.207 1.00 . A A . 161 PRO HG3 1 1
2 4529 1 1 161 PRO N N 3.418 9.732 -7.400 1.00 . A A . 161 PRO N 1 1
2 4530 1 1 161 PRO O O 4.429 11.935 -9.055 1.00 . A A . 161 PRO O 1 1
2 4531 1 1 162 PRO C C 3.211 14.866 -9.608 1.00 . A A . 162 PRO C 1 1
2 4532 1 1 162 PRO CA C 2.320 13.639 -9.813 1.00 . A A . 162 PRO CA 1 1
2 4533 1 1 162 PRO CB C 0.857 13.995 -10.017 1.00 . A A . 162 PRO CB 1 1
2 4534 1 1 162 PRO CD C 1.117 12.876 -7.845 1.00 . A A . 162 PRO CD 1 1
2 4535 1 1 162 PRO CG C 0.169 13.709 -8.692 1.00 . A A . 162 PRO CG 1 1
2 4536 1 1 162 PRO HA H 2.698 13.155 -10.602 1.00 . A A . 162 PRO HA 1 1
2 4537 1 1 162 PRO HB2 H 0.745 15.043 -10.297 1.00 . A A . 162 PRO HB2 1 1
2 4538 1 1 162 PRO HB3 H 0.419 13.403 -10.820 1.00 . A A . 162 PRO HB3 1 1
2 4539 1 1 162 PRO HD2 H 1.307 13.349 -6.882 1.00 . A A . 162 PRO HD2 1 1
2 4540 1 1 162 PRO HD3 H 0.701 11.890 -7.639 1.00 . A A . 162 PRO HD3 1 1
2 4541 1 1 162 PRO HG2 H -0.080 14.640 -8.183 1.00 . A A . 162 PRO HG2 1 1
2 4542 1 1 162 PRO HG3 H -0.767 13.175 -8.855 1.00 . A A . 162 PRO HG3 1 1
2 4543 1 1 162 PRO N N 2.338 12.781 -8.640 1.00 . A A . 162 PRO N 1 1
2 4544 1 1 162 PRO O O 2.722 15.994 -9.574 1.00 . A A . 162 PRO O 1 1
2 4545 1 1 163 ALA C C 6.868 15.160 -9.618 1.00 . A A . 163 ALA C 1 1
2 4546 1 1 163 ALA CA C 5.467 15.672 -9.277 1.00 . A A . 163 ALA CA 1 1
2 4547 1 1 163 ALA CB C 5.368 16.187 -7.840 1.00 . A A . 163 ALA CB 1 1
2 4548 1 1 163 ALA H H 4.893 13.683 -9.506 1.00 . A A . 163 ALA H 1 1
2 4549 1 1 163 ALA HA H 5.210 16.483 -9.959 1.00 . A A . 163 ALA HA 1 1
2 4550 1 1 163 ALA HB1 H 4.683 15.556 -7.274 1.00 . A A . 163 ALA HB1 1 1
2 4551 1 1 163 ALA HB2 H 6.354 16.160 -7.376 1.00 . A A . 163 ALA HB2 1 1
2 4552 1 1 163 ALA HB3 H 4.997 17.212 -7.846 1.00 . A A . 163 ALA HB3 1 1
2 4553 1 1 163 ALA N N 4.504 14.604 -9.478 1.00 . A A . 163 ALA N 1 1
2 4554 1 1 163 ALA O O 7.591 15.786 -10.392 1.00 . A A . 163 ALA O 1 1
3 4555 1 1 1 GLY C C -15.078 -11.234 6.868 1.00 . A A . 1 GLY C 1 1
3 4556 1 1 1 GLY CA C -14.044 -12.284 7.278 1.00 . A A . 1 GLY CA 1 1
3 4557 1 1 1 GLY H1 H -15.433 -13.831 7.404 1.00 . A A . 1 GLY H1 1 1
3 4558 1 1 1 GLY HA2 H -13.317 -11.838 7.957 1.00 . A A . 1 GLY HA2 1 1
3 4559 1 1 1 GLY HA3 H -13.494 -12.621 6.399 1.00 . A A . 1 GLY HA3 1 1
3 4560 1 1 1 GLY N N -14.682 -13.420 7.921 1.00 . A A . 1 GLY N 1 1
3 4561 1 1 1 GLY O O -16.038 -11.544 6.164 1.00 . A A . 1 GLY O 1 1
3 4562 1 1 2 ASP C C -14.928 -7.651 6.743 1.00 . A A . 2 ASP C 1 1
3 4563 1 1 2 ASP CA C -15.747 -8.914 7.017 1.00 . A A . 2 ASP CA 1 1
3 4564 1 1 2 ASP CB C -16.686 -8.624 8.189 1.00 . A A . 2 ASP CB 1 1
3 4565 1 1 2 ASP CG C -17.739 -7.546 7.923 1.00 . A A . 2 ASP CG 1 1
3 4566 1 1 2 ASP H H -14.064 -9.768 7.898 1.00 . A A . 2 ASP H 1 1
3 4567 1 1 2 ASP HA H -16.310 -9.243 6.143 1.00 . A A . 2 ASP HA 1 1
3 4568 1 1 2 ASP HB2 H -17.196 -9.548 8.464 1.00 . A A . 2 ASP HB2 1 1
3 4569 1 1 2 ASP HB3 H -16.088 -8.323 9.048 1.00 . A A . 2 ASP HB3 1 1
3 4570 1 1 2 ASP HD2 H -19.091 -8.854 7.855 1.00 . A A . 2 ASP HD2 1 1
3 4571 1 1 2 ASP N N -14.847 -10.012 7.326 1.00 . A A . 2 ASP N 1 1
3 4572 1 1 2 ASP O O -14.809 -6.785 7.609 1.00 . A A . 2 ASP O 1 1
3 4573 1 1 2 ASP OD1 O -17.411 -6.419 7.524 1.00 . A A . 2 ASP OD1 1 1
3 4574 1 1 2 ASP OD2 O -18.957 -7.907 8.145 1.00 . A A . 2 ASP OD2 1 1
3 4575 1 1 3 LEU C C -14.195 -5.801 3.894 1.00 . A A . 3 LEU C 1 1
3 4576 1 1 3 LEU CA C -13.580 -6.443 5.139 1.00 . A A . 3 LEU CA 1 1
3 4577 1 1 3 LEU CB C -12.117 -6.854 4.961 1.00 . A A . 3 LEU CB 1 1
3 4578 1 1 3 LEU CD1 C -11.694 -6.296 7.383 1.00 . A A . 3 LEU CD1 1 1
3 4579 1 1 3 LEU CD2 C -11.664 -8.711 6.606 1.00 . A A . 3 LEU CD2 1 1
3 4580 1 1 3 LEU CG C -11.372 -7.255 6.236 1.00 . A A . 3 LEU CG 1 1
3 4581 1 1 3 LEU H H -14.485 -8.295 4.839 1.00 . A A . 3 LEU H 1 1
3 4582 1 1 3 LEU HA H -13.614 -5.720 5.954 1.00 . A A . 3 LEU HA 1 1
3 4583 1 1 3 LEU HB2 H -12.077 -7.690 4.262 1.00 . A A . 3 LEU HB2 1 1
3 4584 1 1 3 LEU HB3 H -11.582 -6.025 4.497 1.00 . A A . 3 LEU HB3 1 1
3 4585 1 1 3 LEU HD11 H -11.940 -5.315 6.978 1.00 . A A . 3 LEU HD11 1 1
3 4586 1 1 3 LEU HD12 H -12.543 -6.679 7.949 1.00 . A A . 3 LEU HD12 1 1
3 4587 1 1 3 LEU HD13 H -10.828 -6.212 8.040 1.00 . A A . 3 LEU HD13 1 1
3 4588 1 1 3 LEU HD21 H -11.890 -9.277 5.702 1.00 . A A . 3 LEU HD21 1 1
3 4589 1 1 3 LEU HD22 H -10.792 -9.143 7.097 1.00 . A A . 3 LEU HD22 1 1
3 4590 1 1 3 LEU HD23 H -12.518 -8.749 7.282 1.00 . A A . 3 LEU HD23 1 1
3 4591 1 1 3 LEU HG H -10.302 -7.180 6.044 1.00 . A A . 3 LEU HG 1 1
3 4592 1 1 3 LEU N N -14.384 -7.586 5.537 1.00 . A A . 3 LEU N 1 1
3 4593 1 1 3 LEU O O -15.287 -6.178 3.472 1.00 . A A . 3 LEU O 1 1
3 4594 1 1 4 VAL C C -12.943 -4.393 1.007 1.00 . A A . 4 VAL C 1 1
3 4595 1 1 4 VAL CA C -13.927 -4.145 2.152 1.00 . A A . 4 VAL CA 1 1
3 4596 1 1 4 VAL CB C -14.122 -2.659 2.461 1.00 . A A . 4 VAL CB 1 1
3 4597 1 1 4 VAL CG1 C -12.833 -1.873 2.211 1.00 . A A . 4 VAL CG1 1 1
3 4598 1 1 4 VAL CG2 C -15.283 -2.079 1.651 1.00 . A A . 4 VAL CG2 1 1
3 4599 1 1 4 VAL H H -12.579 -4.542 3.690 1.00 . A A . 4 VAL H 1 1
3 4600 1 1 4 VAL HA H -14.895 -4.563 1.880 1.00 . A A . 4 VAL HA 1 1
3 4601 1 1 4 VAL HB H -14.371 -2.566 3.518 1.00 . A A . 4 VAL HB 1 1
3 4602 1 1 4 VAL HG11 H -11.985 -2.559 2.203 1.00 . A A . 4 VAL HG11 1 1
3 4603 1 1 4 VAL HG12 H -12.898 -1.364 1.249 1.00 . A A . 4 VAL HG12 1 1
3 4604 1 1 4 VAL HG13 H -12.697 -1.137 3.003 1.00 . A A . 4 VAL HG13 1 1
3 4605 1 1 4 VAL HG21 H -15.688 -2.848 0.994 1.00 . A A . 4 VAL HG21 1 1
3 4606 1 1 4 VAL HG22 H -16.063 -1.734 2.331 1.00 . A A . 4 VAL HG22 1 1
3 4607 1 1 4 VAL HG23 H -14.926 -1.240 1.053 1.00 . A A . 4 VAL HG23 1 1
3 4608 1 1 4 VAL N N -13.466 -4.843 3.341 1.00 . A A . 4 VAL N 1 1
3 4609 1 1 4 VAL O O -11.882 -4.980 1.212 1.00 . A A . 4 VAL O 1 1
3 4610 1 1 5 GLY C C -13.106 -5.833 -1.719 1.00 . A A . 5 GLY C 1 1
3 4611 1 1 5 GLY CA C -12.700 -4.393 -1.399 1.00 . A A . 5 GLY CA 1 1
3 4612 1 1 5 GLY H H -14.060 -3.261 -0.300 1.00 . A A . 5 GLY H 1 1
3 4613 1 1 5 GLY HA2 H -12.982 -3.739 -2.225 1.00 . A A . 5 GLY HA2 1 1
3 4614 1 1 5 GLY HA3 H -11.616 -4.330 -1.300 1.00 . A A . 5 GLY HA3 1 1
3 4615 1 1 5 GLY N N -13.331 -3.934 -0.174 1.00 . A A . 5 GLY N 1 1
3 4616 1 1 5 GLY O O -13.473 -6.592 -0.823 1.00 . A A . 5 GLY O 1 1
3 4617 1 1 6 PRO C C -12.290 -8.519 -3.117 1.00 . A A . 6 PRO C 1 1
3 4618 1 1 6 PRO CA C -13.380 -7.510 -3.482 1.00 . A A . 6 PRO CA 1 1
3 4619 1 1 6 PRO CB C -13.589 -7.378 -4.982 1.00 . A A . 6 PRO CB 1 1
3 4620 1 1 6 PRO CD C -12.595 -5.302 -4.122 1.00 . A A . 6 PRO CD 1 1
3 4621 1 1 6 PRO CG C -12.894 -6.088 -5.388 1.00 . A A . 6 PRO CG 1 1
3 4622 1 1 6 PRO HA H -14.209 -7.823 -3.019 1.00 . A A . 6 PRO HA 1 1
3 4623 1 1 6 PRO HB2 H -13.167 -8.232 -5.512 1.00 . A A . 6 PRO HB2 1 1
3 4624 1 1 6 PRO HB3 H -14.650 -7.344 -5.227 1.00 . A A . 6 PRO HB3 1 1
3 4625 1 1 6 PRO HD2 H -11.534 -5.065 -4.044 1.00 . A A . 6 PRO HD2 1 1
3 4626 1 1 6 PRO HD3 H -13.135 -4.355 -4.107 1.00 . A A . 6 PRO HD3 1 1
3 4627 1 1 6 PRO HG2 H -11.974 -6.304 -5.929 1.00 . A A . 6 PRO HG2 1 1
3 4628 1 1 6 PRO HG3 H -13.529 -5.507 -6.057 1.00 . A A . 6 PRO HG3 1 1
3 4629 1 1 6 PRO N N -13.025 -6.175 -3.033 1.00 . A A . 6 PRO N 1 1
3 4630 1 1 6 PRO O O -12.526 -9.438 -2.334 1.00 . A A . 6 PRO O 1 1
3 4631 1 1 7 GLY C C -9.909 -9.567 -1.965 1.00 . A A . 7 GLY C 1 1
3 4632 1 1 7 GLY CA C -9.991 -9.195 -3.447 1.00 . A A . 7 GLY CA 1 1
3 4633 1 1 7 GLY H H -10.934 -7.565 -4.337 1.00 . A A . 7 GLY H 1 1
3 4634 1 1 7 GLY HA2 H -10.089 -10.099 -4.048 1.00 . A A . 7 GLY HA2 1 1
3 4635 1 1 7 GLY HA3 H -9.066 -8.706 -3.755 1.00 . A A . 7 GLY HA3 1 1
3 4636 1 1 7 GLY N N -11.118 -8.314 -3.701 1.00 . A A . 7 GLY N 1 1
3 4637 1 1 7 GLY O O -9.559 -10.695 -1.623 1.00 . A A . 7 GLY O 1 1
3 4638 1 1 8 CYS C C -10.834 -10.170 0.611 1.00 . A A . 8 CYS C 1 1
3 4639 1 1 8 CYS CA C -10.205 -8.807 0.312 1.00 . A A . 8 CYS CA 1 1
3 4640 1 1 8 CYS CB C -10.908 -7.677 1.066 1.00 . A A . 8 CYS CB 1 1
3 4641 1 1 8 CYS H H -10.521 -7.681 -1.412 1.00 . A A . 8 CYS H 1 1
3 4642 1 1 8 CYS HA H -9.156 -8.792 0.607 1.00 . A A . 8 CYS HA 1 1
3 4643 1 1 8 CYS HB2 H -11.105 -6.862 0.369 1.00 . A A . 8 CYS HB2 1 1
3 4644 1 1 8 CYS HB3 H -11.875 -8.038 1.415 1.00 . A A . 8 CYS HB3 1 1
3 4645 1 1 8 CYS N N -10.237 -8.596 -1.125 1.00 . A A . 8 CYS N 1 1
3 4646 1 1 8 CYS O O -10.344 -10.909 1.464 1.00 . A A . 8 CYS O 1 1
3 4647 1 1 8 CYS SG S -9.978 -7.014 2.496 1.00 . A A . 8 CYS SG 1 1
3 4648 1 1 9 ALA C C -11.753 -12.859 -0.486 1.00 . A A . 9 ALA C 1 1
3 4649 1 1 9 ALA CA C -12.610 -11.721 0.072 1.00 . A A . 9 ALA CA 1 1
3 4650 1 1 9 ALA CB C -13.982 -11.641 -0.599 1.00 . A A . 9 ALA CB 1 1
3 4651 1 1 9 ALA H H -12.301 -9.853 -0.797 1.00 . A A . 9 ALA H 1 1
3 4652 1 1 9 ALA HA H -12.751 -11.874 1.142 1.00 . A A . 9 ALA HA 1 1
3 4653 1 1 9 ALA HB1 H -13.857 -11.628 -1.682 1.00 . A A . 9 ALA HB1 1 1
3 4654 1 1 9 ALA HB2 H -14.577 -12.508 -0.313 1.00 . A A . 9 ALA HB2 1 1
3 4655 1 1 9 ALA HB3 H -14.490 -10.731 -0.281 1.00 . A A . 9 ALA HB3 1 1
3 4656 1 1 9 ALA N N -11.909 -10.460 -0.106 1.00 . A A . 9 ALA N 1 1
3 4657 1 1 9 ALA O O -11.174 -13.634 0.273 1.00 . A A . 9 ALA O 1 1
3 4658 1 1 10 GLU C C -9.592 -14.169 -1.752 1.00 . A A . 10 GLU C 1 1
3 4659 1 1 10 GLU CA C -10.923 -13.953 -2.477 1.00 . A A . 10 GLU CA 1 1
3 4660 1 1 10 GLU CB C -10.695 -13.600 -3.948 1.00 . A A . 10 GLU CB 1 1
3 4661 1 1 10 GLU CD C -11.633 -13.765 -6.283 1.00 . A A . 10 GLU CD 1 1
3 4662 1 1 10 GLU CG C -11.924 -13.945 -4.791 1.00 . A A . 10 GLU CG 1 1
3 4663 1 1 10 GLU H H -12.173 -12.288 -2.419 1.00 . A A . 10 GLU H 1 1
3 4664 1 1 10 GLU HA H -11.528 -14.857 -2.416 1.00 . A A . 10 GLU HA 1 1
3 4665 1 1 10 GLU HB2 H -10.473 -12.537 -4.040 1.00 . A A . 10 GLU HB2 1 1
3 4666 1 1 10 GLU HB3 H -9.827 -14.141 -4.325 1.00 . A A . 10 GLU HB3 1 1
3 4667 1 1 10 GLU HE2 H -11.272 -12.331 -7.448 1.00 . A A . 10 GLU HE2 1 1
3 4668 1 1 10 GLU HG2 H -12.225 -14.975 -4.597 1.00 . A A . 10 GLU HG2 1 1
3 4669 1 1 10 GLU HG3 H -12.759 -13.308 -4.500 1.00 . A A . 10 GLU HG3 1 1
3 4670 1 1 10 GLU N N -11.699 -12.923 -1.808 1.00 . A A . 10 GLU N 1 1
3 4671 1 1 10 GLU O O -9.170 -15.306 -1.549 1.00 . A A . 10 GLU O 1 1
3 4672 1 1 10 GLU OE1 O -11.134 -14.695 -6.934 1.00 . A A . 10 GLU OE1 1 1
3 4673 1 1 10 GLU OE2 O -11.946 -12.610 -6.764 1.00 . A A . 10 GLU OE2 1 1
3 4674 1 1 11 TYR C C -7.755 -14.093 0.489 1.00 . A A . 11 TYR C 1 1
3 4675 1 1 11 TYR CA C -7.696 -13.113 -0.685 1.00 . A A . 11 TYR CA 1 1
3 4676 1 1 11 TYR CB C -7.451 -11.703 -0.144 1.00 . A A . 11 TYR CB 1 1
3 4677 1 1 11 TYR CD1 C -4.954 -11.873 0.162 1.00 . A A . 11 TYR CD1 1 1
3 4678 1 1 11 TYR CD2 C -6.278 -11.158 2.019 1.00 . A A . 11 TYR CD2 1 1
3 4679 1 1 11 TYR CE1 C -3.764 -11.751 0.963 1.00 . A A . 11 TYR CE1 1 1
3 4680 1 1 11 TYR CE2 C -5.087 -11.036 2.820 1.00 . A A . 11 TYR CE2 1 1
3 4681 1 1 11 TYR CG C -6.186 -11.574 0.707 1.00 . A A . 11 TYR CG 1 1
3 4682 1 1 11 TYR CZ C -3.889 -11.339 2.252 1.00 . A A . 11 TYR CZ 1 1
3 4683 1 1 11 TYR H H -9.320 -12.139 -1.552 1.00 . A A . 11 TYR H 1 1
3 4684 1 1 11 TYR HA H -6.939 -13.451 -1.393 1.00 . A A . 11 TYR HA 1 1
3 4685 1 1 11 TYR HB2 H -7.385 -11.010 -0.983 1.00 . A A . 11 TYR HB2 1 1
3 4686 1 1 11 TYR HB3 H -8.311 -11.400 0.453 1.00 . A A . 11 TYR HB3 1 1
3 4687 1 1 11 TYR HD1 H -4.882 -12.202 -0.875 1.00 . A A . 11 TYR HD1 1 1
3 4688 1 1 11 TYR HD2 H -7.251 -10.921 2.450 1.00 . A A . 11 TYR HD2 1 1
3 4689 1 1 11 TYR HE1 H -2.785 -11.985 0.545 1.00 . A A . 11 TYR HE1 1 1
3 4690 1 1 11 TYR HE2 H -5.145 -10.708 3.858 1.00 . A A . 11 TYR HE2 1 1
3 4691 1 1 11 TYR HH H -2.883 -11.712 3.874 1.00 . A A . 11 TYR HH 1 1
3 4692 1 1 11 TYR N N -8.970 -13.060 -1.382 1.00 . A A . 11 TYR N 1 1
3 4693 1 1 11 TYR O O -7.052 -15.103 0.495 1.00 . A A . 11 TYR O 1 1
3 4694 1 1 11 TYR OH O -2.765 -11.224 3.009 1.00 . A A . 11 TYR OH 1 1
3 4695 1 1 12 ALA C C -8.731 -16.070 2.211 1.00 . A A . 12 ALA C 1 1
3 4696 1 1 12 ALA CA C -8.759 -14.599 2.630 1.00 . A A . 12 ALA CA 1 1
3 4697 1 1 12 ALA CB C -10.054 -14.223 3.353 1.00 . A A . 12 ALA CB 1 1
3 4698 1 1 12 ALA H H -9.167 -12.938 1.442 1.00 . A A . 12 ALA H 1 1
3 4699 1 1 12 ALA HA H -7.916 -14.403 3.294 1.00 . A A . 12 ALA HA 1 1
3 4700 1 1 12 ALA HB1 H -9.962 -14.466 4.412 1.00 . A A . 12 ALA HB1 1 1
3 4701 1 1 12 ALA HB2 H -10.236 -13.155 3.240 1.00 . A A . 12 ALA HB2 1 1
3 4702 1 1 12 ALA HB3 H -10.885 -14.781 2.923 1.00 . A A . 12 ALA HB3 1 1
3 4703 1 1 12 ALA N N -8.599 -13.761 1.454 1.00 . A A . 12 ALA N 1 1
3 4704 1 1 12 ALA O O -7.999 -16.871 2.790 1.00 . A A . 12 ALA O 1 1
3 4705 1 1 13 ALA C C -8.203 -18.322 0.595 1.00 . A A . 13 ALA C 1 1
3 4706 1 1 13 ALA CA C -9.615 -17.742 0.702 1.00 . A A . 13 ALA CA 1 1
3 4707 1 1 13 ALA CB C -10.351 -17.749 -0.639 1.00 . A A . 13 ALA CB 1 1
3 4708 1 1 13 ALA H H -10.130 -15.724 0.741 1.00 . A A . 13 ALA H 1 1
3 4709 1 1 13 ALA HA H -10.187 -18.330 1.420 1.00 . A A . 13 ALA HA 1 1
3 4710 1 1 13 ALA HB1 H -11.165 -17.024 -0.610 1.00 . A A . 13 ALA HB1 1 1
3 4711 1 1 13 ALA HB2 H -9.657 -17.483 -1.436 1.00 . A A . 13 ALA HB2 1 1
3 4712 1 1 13 ALA HB3 H -10.756 -18.743 -0.825 1.00 . A A . 13 ALA HB3 1 1
3 4713 1 1 13 ALA N N -9.537 -16.381 1.206 1.00 . A A . 13 ALA N 1 1
3 4714 1 1 13 ALA O O -7.956 -19.447 1.028 1.00 . A A . 13 ALA O 1 1
3 4715 1 1 14 ALA C C -5.197 -17.816 1.181 1.00 . A A . 14 ALA C 1 1
3 4716 1 1 14 ALA CA C -5.933 -17.950 -0.153 1.00 . A A . 14 ALA CA 1 1
3 4717 1 1 14 ALA CB C -5.281 -17.125 -1.264 1.00 . A A . 14 ALA CB 1 1
3 4718 1 1 14 ALA H H -7.523 -16.615 -0.333 1.00 . A A . 14 ALA H 1 1
3 4719 1 1 14 ALA HA H -5.941 -18.998 -0.452 1.00 . A A . 14 ALA HA 1 1
3 4720 1 1 14 ALA HB1 H -4.328 -17.576 -1.540 1.00 . A A . 14 ALA HB1 1 1
3 4721 1 1 14 ALA HB2 H -5.938 -17.102 -2.134 1.00 . A A . 14 ALA HB2 1 1
3 4722 1 1 14 ALA HB3 H -5.112 -16.108 -0.910 1.00 . A A . 14 ALA HB3 1 1
3 4723 1 1 14 ALA N N -7.314 -17.529 0.016 1.00 . A A . 14 ALA N 1 1
3 4724 1 1 14 ALA O O -4.587 -18.774 1.656 1.00 . A A . 14 ALA O 1 1
3 4725 1 1 15 ASN C C -5.683 -15.981 4.060 1.00 . A A . 15 ASN C 1 1
3 4726 1 1 15 ASN CA C -4.625 -16.351 3.019 1.00 . A A . 15 ASN CA 1 1
3 4727 1 1 15 ASN CB C -3.649 -15.179 2.898 1.00 . A A . 15 ASN CB 1 1
3 4728 1 1 15 ASN CG C -2.906 -15.220 1.562 1.00 . A A . 15 ASN CG 1 1
3 4729 1 1 15 ASN H H -5.775 -15.848 1.355 1.00 . A A . 15 ASN H 1 1
3 4730 1 1 15 ASN HA H -4.096 -17.270 3.270 1.00 . A A . 15 ASN HA 1 1
3 4731 1 1 15 ASN HB2 H -4.192 -14.238 2.988 1.00 . A A . 15 ASN HB2 1 1
3 4732 1 1 15 ASN HB3 H -2.932 -15.213 3.719 1.00 . A A . 15 ASN HB3 1 1
3 4733 1 1 15 ASN HD21 H -4.357 -14.050 0.772 1.00 . A A . 15 ASN HD21 1 1
3 4734 1 1 15 ASN HD22 H -3.090 -14.499 -0.321 1.00 . A A . 15 ASN HD22 1 1
3 4735 1 1 15 ASN N N -5.277 -16.622 1.748 1.00 . A A . 15 ASN N 1 1
3 4736 1 1 15 ASN ND2 N -3.500 -14.533 0.591 1.00 . A A . 15 ASN ND2 1 1
3 4737 1 1 15 ASN O O -5.911 -14.802 4.327 1.00 . A A . 15 ASN O 1 1
3 4738 1 1 15 ASN OD1 O -1.861 -15.835 1.422 1.00 . A A . 15 ASN OD1 1 1
3 4739 1 1 16 PRO C C -6.727 -16.429 6.984 1.00 . A A . 16 PRO C 1 1
3 4740 1 1 16 PRO CA C -7.345 -16.834 5.643 1.00 . A A . 16 PRO CA 1 1
3 4741 1 1 16 PRO CB C -8.096 -18.154 5.710 1.00 . A A . 16 PRO CB 1 1
3 4742 1 1 16 PRO CD C -6.073 -18.447 4.346 1.00 . A A . 16 PRO CD 1 1
3 4743 1 1 16 PRO CG C -7.177 -19.189 5.082 1.00 . A A . 16 PRO CG 1 1
3 4744 1 1 16 PRO HA H -7.945 -16.079 5.380 1.00 . A A . 16 PRO HA 1 1
3 4745 1 1 16 PRO HB2 H -8.333 -18.417 6.741 1.00 . A A . 16 PRO HB2 1 1
3 4746 1 1 16 PRO HB3 H -9.041 -18.093 5.171 1.00 . A A . 16 PRO HB3 1 1
3 4747 1 1 16 PRO HD2 H -5.088 -18.758 4.692 1.00 . A A . 16 PRO HD2 1 1
3 4748 1 1 16 PRO HD3 H -6.111 -18.642 3.274 1.00 . A A . 16 PRO HD3 1 1
3 4749 1 1 16 PRO HG2 H -6.754 -19.839 5.848 1.00 . A A . 16 PRO HG2 1 1
3 4750 1 1 16 PRO HG3 H -7.733 -19.826 4.394 1.00 . A A . 16 PRO HG3 1 1
3 4751 1 1 16 PRO N N -6.317 -17.037 4.637 1.00 . A A . 16 PRO N 1 1
3 4752 1 1 16 PRO O O -7.178 -15.475 7.616 1.00 . A A . 16 PRO O 1 1
3 4753 1 1 17 THR C C -3.602 -16.399 8.366 1.00 . A A . 17 THR C 1 1
3 4754 1 1 17 THR CA C -5.021 -16.906 8.631 1.00 . A A . 17 THR CA 1 1
3 4755 1 1 17 THR CB C -5.063 -18.181 9.475 1.00 . A A . 17 THR CB 1 1
3 4756 1 1 17 THR CG2 C -6.455 -18.816 9.508 1.00 . A A . 17 THR CG2 1 1
3 4757 1 1 17 THR H H -5.345 -17.949 6.857 1.00 . A A . 17 THR H 1 1
3 4758 1 1 17 THR HA H -5.554 -16.109 9.149 1.00 . A A . 17 THR HA 1 1
3 4759 1 1 17 THR HB H -4.698 -17.991 10.485 1.00 . A A . 17 THR HB 1 1
3 4760 1 1 17 THR HG1 H -3.344 -19.135 9.104 1.00 . A A . 17 THR HG1 1 1
3 4761 1 1 17 THR HG21 H -7.189 -18.069 9.811 1.00 . A A . 17 THR HG21 1 1
3 4762 1 1 17 THR HG22 H -6.706 -19.191 8.516 1.00 . A A . 17 THR HG22 1 1
3 4763 1 1 17 THR HG23 H -6.461 -19.641 10.220 1.00 . A A . 17 THR HG23 1 1
3 4764 1 1 17 THR N N -5.705 -17.175 7.377 1.00 . A A . 17 THR N 1 1
3 4765 1 1 17 THR O O -3.334 -15.813 7.318 1.00 . A A . 17 THR O 1 1
3 4766 1 1 17 THR OG1 O -4.274 -19.111 8.739 1.00 . A A . 17 THR OG1 1 1
3 4767 1 1 18 GLY C C -1.213 -14.713 9.459 1.00 . A A . 18 GLY C 1 1
3 4768 1 1 18 GLY CA C -1.346 -16.218 9.218 1.00 . A A . 18 GLY CA 1 1
3 4769 1 1 18 GLY H H -2.957 -17.120 10.183 1.00 . A A . 18 GLY H 1 1
3 4770 1 1 18 GLY HA2 H -0.735 -16.761 9.939 1.00 . A A . 18 GLY HA2 1 1
3 4771 1 1 18 GLY HA3 H -0.967 -16.467 8.227 1.00 . A A . 18 GLY HA3 1 1
3 4772 1 1 18 GLY N N -2.731 -16.643 9.334 1.00 . A A . 18 GLY N 1 1
3 4773 1 1 18 GLY O O -2.209 -14.023 9.669 1.00 . A A . 18 GLY O 1 1
3 4774 1 1 19 PRO C C -0.048 -12.000 8.399 1.00 . A A . 19 PRO C 1 1
3 4775 1 1 19 PRO CA C 0.337 -12.825 9.629 1.00 . A A . 19 PRO CA 1 1
3 4776 1 1 19 PRO CB C 1.822 -12.759 9.947 1.00 . A A . 19 PRO CB 1 1
3 4777 1 1 19 PRO CD C 1.265 -15.023 9.172 1.00 . A A . 19 PRO CD 1 1
3 4778 1 1 19 PRO CG C 2.414 -14.067 9.449 1.00 . A A . 19 PRO CG 1 1
3 4779 1 1 19 PRO HA H -0.219 -12.470 10.381 1.00 . A A . 19 PRO HA 1 1
3 4780 1 1 19 PRO HB2 H 2.289 -11.906 9.455 1.00 . A A . 19 PRO HB2 1 1
3 4781 1 1 19 PRO HB3 H 1.987 -12.638 11.018 1.00 . A A . 19 PRO HB3 1 1
3 4782 1 1 19 PRO HD2 H 1.294 -15.391 8.146 1.00 . A A . 19 PRO HD2 1 1
3 4783 1 1 19 PRO HD3 H 1.308 -15.894 9.825 1.00 . A A . 19 PRO HD3 1 1
3 4784 1 1 19 PRO HG2 H 2.999 -13.901 8.544 1.00 . A A . 19 PRO HG2 1 1
3 4785 1 1 19 PRO HG3 H 3.090 -14.488 10.193 1.00 . A A . 19 PRO HG3 1 1
3 4786 1 1 19 PRO N N 0.060 -14.235 9.418 1.00 . A A . 19 PRO N 1 1
3 4787 1 1 19 PRO O O -0.025 -10.771 8.439 1.00 . A A . 19 PRO O 1 1
3 4788 1 1 20 ALA C C -2.255 -11.654 6.178 1.00 . A A . 20 ALA C 1 1
3 4789 1 1 20 ALA CA C -0.782 -12.060 6.095 1.00 . A A . 20 ALA CA 1 1
3 4790 1 1 20 ALA CB C -0.501 -12.995 4.917 1.00 . A A . 20 ALA CB 1 1
3 4791 1 1 20 ALA H H -0.409 -13.710 7.311 1.00 . A A . 20 ALA H 1 1
3 4792 1 1 20 ALA HA H -0.173 -11.163 5.985 1.00 . A A . 20 ALA HA 1 1
3 4793 1 1 20 ALA HB1 H -1.299 -12.902 4.181 1.00 . A A . 20 ALA HB1 1 1
3 4794 1 1 20 ALA HB2 H 0.450 -12.725 4.459 1.00 . A A . 20 ALA HB2 1 1
3 4795 1 1 20 ALA HB3 H -0.453 -14.024 5.274 1.00 . A A . 20 ALA HB3 1 1
3 4796 1 1 20 ALA N N -0.393 -12.711 7.335 1.00 . A A . 20 ALA N 1 1
3 4797 1 1 20 ALA O O -2.697 -10.758 5.461 1.00 . A A . 20 ALA O 1 1
3 4798 1 1 21 SER C C -4.583 -10.596 7.664 1.00 . A A . 21 SER C 1 1
3 4799 1 1 21 SER CA C -4.388 -12.055 7.246 1.00 . A A . 21 SER CA 1 1
3 4800 1 1 21 SER CB C -5.002 -12.992 8.288 1.00 . A A . 21 SER CB 1 1
3 4801 1 1 21 SER H H -2.607 -13.061 7.639 1.00 . A A . 21 SER H 1 1
3 4802 1 1 21 SER HA H -4.849 -12.240 6.276 1.00 . A A . 21 SER HA 1 1
3 4803 1 1 21 SER HB2 H -6.059 -12.757 8.409 1.00 . A A . 21 SER HB2 1 1
3 4804 1 1 21 SER HB3 H -4.942 -14.020 7.931 1.00 . A A . 21 SER HB3 1 1
3 4805 1 1 21 SER HG H -3.359 -12.809 9.416 1.00 . A A . 21 SER HG 1 1
3 4806 1 1 21 SER N N -2.974 -12.334 7.060 1.00 . A A . 21 SER N 1 1
3 4807 1 1 21 SER O O -3.619 -9.906 7.992 1.00 . A A . 21 SER O 1 1
3 4808 1 1 21 SER OG O -4.346 -12.890 9.549 1.00 . A A . 21 SER OG 1 1
3 4809 1 1 22 VAL C C -5.903 -8.608 9.503 1.00 . A A . 22 VAL C 1 1
3 4810 1 1 22 VAL CA C -6.171 -8.805 8.010 1.00 . A A . 22 VAL CA 1 1
3 4811 1 1 22 VAL CB C -7.617 -8.494 7.616 1.00 . A A . 22 VAL CB 1 1
3 4812 1 1 22 VAL CG1 C -7.960 -7.031 7.902 1.00 . A A . 22 VAL CG1 1 1
3 4813 1 1 22 VAL CG2 C -7.872 -8.840 6.148 1.00 . A A . 22 VAL CG2 1 1
3 4814 1 1 22 VAL H H -6.616 -10.737 7.369 1.00 . A A . 22 VAL H 1 1
3 4815 1 1 22 VAL HA H -5.517 -8.140 7.445 1.00 . A A . 22 VAL HA 1 1
3 4816 1 1 22 VAL HB H -8.271 -9.117 8.225 1.00 . A A . 22 VAL HB 1 1
3 4817 1 1 22 VAL HG11 H -7.064 -6.505 8.231 1.00 . A A . 22 VAL HG11 1 1
3 4818 1 1 22 VAL HG12 H -8.343 -6.563 6.995 1.00 . A A . 22 VAL HG12 1 1
3 4819 1 1 22 VAL HG13 H -8.718 -6.981 8.684 1.00 . A A . 22 VAL HG13 1 1
3 4820 1 1 22 VAL HG21 H -6.921 -8.903 5.619 1.00 . A A . 22 VAL HG21 1 1
3 4821 1 1 22 VAL HG22 H -8.387 -9.799 6.085 1.00 . A A . 22 VAL HG22 1 1
3 4822 1 1 22 VAL HG23 H -8.490 -8.066 5.693 1.00 . A A . 22 VAL HG23 1 1
3 4823 1 1 22 VAL N N -5.837 -10.169 7.638 1.00 . A A . 22 VAL N 1 1
3 4824 1 1 22 VAL O O -5.592 -7.501 9.940 1.00 . A A . 22 VAL O 1 1
3 4825 1 1 23 GLN C C -4.335 -9.930 11.993 1.00 . A A . 23 GLN C 1 1
3 4826 1 1 23 GLN CA C -5.808 -9.659 11.679 1.00 . A A . 23 GLN CA 1 1
3 4827 1 1 23 GLN CB C -6.716 -10.655 12.403 1.00 . A A . 23 GLN CB 1 1
3 4828 1 1 23 GLN CD C -7.587 -11.404 14.649 1.00 . A A . 23 GLN CD 1 1
3 4829 1 1 23 GLN CG C -6.554 -10.541 13.921 1.00 . A A . 23 GLN CG 1 1
3 4830 1 1 23 GLN H H -6.286 -10.595 9.880 1.00 . A A . 23 GLN H 1 1
3 4831 1 1 23 GLN HA H -6.072 -8.647 11.986 1.00 . A A . 23 GLN HA 1 1
3 4832 1 1 23 GLN HB2 H -7.755 -10.471 12.130 1.00 . A A . 23 GLN HB2 1 1
3 4833 1 1 23 GLN HB3 H -6.477 -11.669 12.084 1.00 . A A . 23 GLN HB3 1 1
3 4834 1 1 23 GLN HE21 H -6.069 -12.289 15.654 1.00 . A A . 23 GLN HE21 1 1
3 4835 1 1 23 GLN HE22 H -7.654 -12.864 16.049 1.00 . A A . 23 GLN HE22 1 1
3 4836 1 1 23 GLN HG2 H -5.549 -10.851 14.207 1.00 . A A . 23 GLN HG2 1 1
3 4837 1 1 23 GLN HG3 H -6.666 -9.500 14.224 1.00 . A A . 23 GLN HG3 1 1
3 4838 1 1 23 GLN N N -6.033 -9.698 10.244 1.00 . A A . 23 GLN N 1 1
3 4839 1 1 23 GLN NE2 N -7.060 -12.256 15.523 1.00 . A A . 23 GLN NE2 1 1
3 4840 1 1 23 GLN O O -3.727 -9.221 12.794 1.00 . A A . 23 GLN O 1 1
3 4841 1 1 23 GLN OE1 O -8.783 -11.302 14.431 1.00 . A A . 23 GLN OE1 1 1
3 4842 1 1 24 GLY C C -1.500 -10.108 11.455 1.00 . A A . 24 GLY C 1 1
3 4843 1 1 24 GLY CA C -2.415 -11.331 11.547 1.00 . A A . 24 GLY CA 1 1
3 4844 1 1 24 GLY H H -4.306 -11.529 10.697 1.00 . A A . 24 GLY H 1 1
3 4845 1 1 24 GLY HA2 H -2.299 -11.804 12.522 1.00 . A A . 24 GLY HA2 1 1
3 4846 1 1 24 GLY HA3 H -2.121 -12.067 10.799 1.00 . A A . 24 GLY HA3 1 1
3 4847 1 1 24 GLY N N -3.805 -10.958 11.347 1.00 . A A . 24 GLY N 1 1
3 4848 1 1 24 GLY O O -0.621 -9.921 12.295 1.00 . A A . 24 GLY O 1 1
3 4849 1 1 25 MET C C -1.260 -7.048 11.271 1.00 . A A . 25 MET C 1 1
3 4850 1 1 25 MET CA C -0.945 -8.108 10.213 1.00 . A A . 25 MET CA 1 1
3 4851 1 1 25 MET CB C -1.238 -7.543 8.822 1.00 . A A . 25 MET CB 1 1
3 4852 1 1 25 MET CE C -2.496 -7.454 6.151 1.00 . A A . 25 MET CE 1 1
3 4853 1 1 25 MET CG C -2.571 -6.793 8.804 1.00 . A A . 25 MET CG 1 1
3 4854 1 1 25 MET H H -2.454 -9.467 9.747 1.00 . A A . 25 MET H 1 1
3 4855 1 1 25 MET HA H 0.094 -8.424 10.303 1.00 . A A . 25 MET HA 1 1
3 4856 1 1 25 MET HB2 H -0.434 -6.871 8.522 1.00 . A A . 25 MET HB2 1 1
3 4857 1 1 25 MET HB3 H -1.263 -8.354 8.094 1.00 . A A . 25 MET HB3 1 1
3 4858 1 1 25 MET HE1 H -1.427 -7.502 5.941 1.00 . A A . 25 MET HE1 1 1
3 4859 1 1 25 MET HE2 H -2.808 -8.369 6.655 1.00 . A A . 25 MET HE2 1 1
3 4860 1 1 25 MET HE3 H -3.046 -7.348 5.216 1.00 . A A . 25 MET HE3 1 1
3 4861 1 1 25 MET HG2 H -3.387 -7.479 9.033 1.00 . A A . 25 MET HG2 1 1
3 4862 1 1 25 MET HG3 H -2.575 -6.023 9.576 1.00 . A A . 25 MET HG3 1 1
3 4863 1 1 25 MET N N -1.737 -9.308 10.426 1.00 . A A . 25 MET N 1 1
3 4864 1 1 25 MET O O -0.547 -6.053 11.389 1.00 . A A . 25 MET O 1 1
3 4865 1 1 25 MET SD S -2.833 -6.051 7.202 1.00 . A A . 25 MET SD 1 1
3 4866 1 1 26 SER C C -1.842 -6.531 14.282 1.00 . A A . 26 SER C 1 1
3 4867 1 1 26 SER CA C -2.746 -6.378 13.057 1.00 . A A . 26 SER CA 1 1
3 4868 1 1 26 SER CB C -4.208 -6.611 13.444 1.00 . A A . 26 SER CB 1 1
3 4869 1 1 26 SER H H -2.903 -8.110 11.911 1.00 . A A . 26 SER H 1 1
3 4870 1 1 26 SER HA H -2.640 -5.383 12.625 1.00 . A A . 26 SER HA 1 1
3 4871 1 1 26 SER HB2 H -4.285 -7.522 14.038 1.00 . A A . 26 SER HB2 1 1
3 4872 1 1 26 SER HB3 H -4.552 -5.791 14.074 1.00 . A A . 26 SER HB3 1 1
3 4873 1 1 26 SER HG H -4.551 -7.133 11.543 1.00 . A A . 26 SER HG 1 1
3 4874 1 1 26 SER N N -2.329 -7.298 12.013 1.00 . A A . 26 SER N 1 1
3 4875 1 1 26 SER O O -1.676 -5.590 15.057 1.00 . A A . 26 SER O 1 1
3 4876 1 1 26 SER OG O -5.053 -6.717 12.301 1.00 . A A . 26 SER OG 1 1
3 4877 1 1 27 GLN C C 0.980 -7.393 15.297 1.00 . A A . 27 GLN C 1 1
3 4878 1 1 27 GLN CA C -0.399 -8.012 15.537 1.00 . A A . 27 GLN CA 1 1
3 4879 1 1 27 GLN CB C -0.289 -9.519 15.775 1.00 . A A . 27 GLN CB 1 1
3 4880 1 1 27 GLN CD C -1.196 -10.958 17.637 1.00 . A A . 27 GLN CD 1 1
3 4881 1 1 27 GLN CG C -1.551 -10.061 16.449 1.00 . A A . 27 GLN CG 1 1
3 4882 1 1 27 GLN H H -1.422 -8.484 13.785 1.00 . A A . 27 GLN H 1 1
3 4883 1 1 27 GLN HA H -0.867 -7.546 16.404 1.00 . A A . 27 GLN HA 1 1
3 4884 1 1 27 GLN HB2 H -0.133 -10.031 14.825 1.00 . A A . 27 GLN HB2 1 1
3 4885 1 1 27 GLN HB3 H 0.580 -9.730 16.398 1.00 . A A . 27 GLN HB3 1 1
3 4886 1 1 27 GLN HE21 H -1.783 -9.469 18.877 1.00 . A A . 27 GLN HE21 1 1
3 4887 1 1 27 GLN HE22 H -1.215 -10.906 19.660 1.00 . A A . 27 GLN HE22 1 1
3 4888 1 1 27 GLN HG2 H -2.171 -9.231 16.789 1.00 . A A . 27 GLN HG2 1 1
3 4889 1 1 27 GLN HG3 H -2.141 -10.624 15.727 1.00 . A A . 27 GLN HG3 1 1
3 4890 1 1 27 GLN N N -1.282 -7.724 14.419 1.00 . A A . 27 GLN N 1 1
3 4891 1 1 27 GLN NE2 N -1.416 -10.398 18.823 1.00 . A A . 27 GLN NE2 1 1
3 4892 1 1 27 GLN O O 1.775 -7.261 16.226 1.00 . A A . 27 GLN O 1 1
3 4893 1 1 27 GLN OE1 O -0.752 -12.084 17.486 1.00 . A A . 27 GLN OE1 1 1
3 4894 1 1 28 ASP C C 2.252 -4.986 13.222 1.00 . A A . 28 ASP C 1 1
3 4895 1 1 28 ASP CA C 2.489 -6.428 13.672 1.00 . A A . 28 ASP CA 1 1
3 4896 1 1 28 ASP CB C 3.137 -7.185 12.510 1.00 . A A . 28 ASP CB 1 1
3 4897 1 1 28 ASP CG C 4.280 -8.122 12.906 1.00 . A A . 28 ASP CG 1 1
3 4898 1 1 28 ASP H H 0.568 -7.141 13.296 1.00 . A A . 28 ASP H 1 1
3 4899 1 1 28 ASP HA H 3.110 -6.490 14.566 1.00 . A A . 28 ASP HA 1 1
3 4900 1 1 28 ASP HB2 H 2.368 -7.769 12.003 1.00 . A A . 28 ASP HB2 1 1
3 4901 1 1 28 ASP HB3 H 3.514 -6.460 11.789 1.00 . A A . 28 ASP HB3 1 1
3 4902 1 1 28 ASP HD2 H 3.249 -9.550 12.240 1.00 . A A . 28 ASP HD2 1 1
3 4903 1 1 28 ASP N N 1.221 -7.030 14.045 1.00 . A A . 28 ASP N 1 1
3 4904 1 1 28 ASP O O 1.115 -4.589 12.970 1.00 . A A . 28 ASP O 1 1
3 4905 1 1 28 ASP OD1 O 5.197 -7.733 13.645 1.00 . A A . 28 ASP OD1 1 1
3 4906 1 1 28 ASP OD2 O 4.204 -9.312 12.415 1.00 . A A . 28 ASP OD2 1 1
3 4907 1 1 29 PRO C C 3.059 -2.719 11.209 1.00 . A A . 29 PRO C 1 1
3 4908 1 1 29 PRO CA C 3.297 -2.829 12.717 1.00 . A A . 29 PRO CA 1 1
3 4909 1 1 29 PRO CB C 4.616 -2.216 13.156 1.00 . A A . 29 PRO CB 1 1
3 4910 1 1 29 PRO CD C 4.735 -4.655 13.422 1.00 . A A . 29 PRO CD 1 1
3 4911 1 1 29 PRO CG C 5.564 -3.382 13.381 1.00 . A A . 29 PRO CG 1 1
3 4912 1 1 29 PRO HA H 2.516 -2.379 13.150 1.00 . A A . 29 PRO HA 1 1
3 4913 1 1 29 PRO HB2 H 5.004 -1.538 12.396 1.00 . A A . 29 PRO HB2 1 1
3 4914 1 1 29 PRO HB3 H 4.491 -1.632 14.069 1.00 . A A . 29 PRO HB3 1 1
3 4915 1 1 29 PRO HD2 H 5.084 -5.380 12.686 1.00 . A A . 29 PRO HD2 1 1
3 4916 1 1 29 PRO HD3 H 4.797 -5.138 14.398 1.00 . A A . 29 PRO HD3 1 1
3 4917 1 1 29 PRO HG2 H 6.303 -3.433 12.581 1.00 . A A . 29 PRO HG2 1 1
3 4918 1 1 29 PRO HG3 H 6.113 -3.254 14.314 1.00 . A A . 29 PRO HG3 1 1
3 4919 1 1 29 PRO N N 3.372 -4.220 13.132 1.00 . A A . 29 PRO N 1 1
3 4920 1 1 29 PRO O O 3.466 -3.595 10.448 1.00 . A A . 29 PRO O 1 1
3 4921 1 1 30 VAL C C 3.203 -2.023 8.560 1.00 . A A . 30 VAL C 1 1
3 4922 1 1 30 VAL CA C 2.103 -1.400 9.422 1.00 . A A . 30 VAL CA 1 1
3 4923 1 1 30 VAL CB C 1.923 0.098 9.170 1.00 . A A . 30 VAL CB 1 1
3 4924 1 1 30 VAL CG1 C 3.267 0.828 9.216 1.00 . A A . 30 VAL CG1 1 1
3 4925 1 1 30 VAL CG2 C 1.209 0.349 7.840 1.00 . A A . 30 VAL CG2 1 1
3 4926 1 1 30 VAL H H 2.072 -0.929 11.451 1.00 . A A . 30 VAL H 1 1
3 4927 1 1 30 VAL HA H 1.159 -1.896 9.198 1.00 . A A . 30 VAL HA 1 1
3 4928 1 1 30 VAL HB H 1.297 0.499 9.967 1.00 . A A . 30 VAL HB 1 1
3 4929 1 1 30 VAL HG11 H 3.923 0.431 8.441 1.00 . A A . 30 VAL HG11 1 1
3 4930 1 1 30 VAL HG12 H 3.108 1.893 9.048 1.00 . A A . 30 VAL HG12 1 1
3 4931 1 1 30 VAL HG13 H 3.727 0.679 10.193 1.00 . A A . 30 VAL HG13 1 1
3 4932 1 1 30 VAL HG21 H 0.319 -0.278 7.782 1.00 . A A . 30 VAL HG21 1 1
3 4933 1 1 30 VAL HG22 H 0.920 1.398 7.775 1.00 . A A . 30 VAL HG22 1 1
3 4934 1 1 30 VAL HG23 H 1.879 0.105 7.016 1.00 . A A . 30 VAL HG23 1 1
3 4935 1 1 30 VAL N N 2.400 -1.636 10.824 1.00 . A A . 30 VAL N 1 1
3 4936 1 1 30 VAL O O 2.916 -2.738 7.601 1.00 . A A . 30 VAL O 1 1
3 4937 1 1 31 ALA C C 5.428 -3.763 8.034 1.00 . A A . 31 ALA C 1 1
3 4938 1 1 31 ALA CA C 5.585 -2.251 8.206 1.00 . A A . 31 ALA CA 1 1
3 4939 1 1 31 ALA CB C 6.872 -1.878 8.944 1.00 . A A . 31 ALA CB 1 1
3 4940 1 1 31 ALA H H 4.666 -1.147 9.714 1.00 . A A . 31 ALA H 1 1
3 4941 1 1 31 ALA HA H 5.596 -1.781 7.222 1.00 . A A . 31 ALA HA 1 1
3 4942 1 1 31 ALA HB1 H 6.715 -1.972 10.019 1.00 . A A . 31 ALA HB1 1 1
3 4943 1 1 31 ALA HB2 H 7.675 -2.547 8.635 1.00 . A A . 31 ALA HB2 1 1
3 4944 1 1 31 ALA HB3 H 7.143 -0.850 8.705 1.00 . A A . 31 ALA HB3 1 1
3 4945 1 1 31 ALA N N 4.440 -1.729 8.933 1.00 . A A . 31 ALA N 1 1
3 4946 1 1 31 ALA O O 4.825 -4.223 7.066 1.00 . A A . 31 ALA O 1 1
3 4947 1 1 32 VAL C C 4.560 -6.374 8.381 1.00 . A A . 32 VAL C 1 1
3 4948 1 1 32 VAL CA C 5.911 -5.946 8.956 1.00 . A A . 32 VAL CA 1 1
3 4949 1 1 32 VAL CB C 6.173 -6.515 10.352 1.00 . A A . 32 VAL CB 1 1
3 4950 1 1 32 VAL CG1 C 6.291 -8.040 10.310 1.00 . A A . 32 VAL CG1 1 1
3 4951 1 1 32 VAL CG2 C 7.421 -5.886 10.975 1.00 . A A . 32 VAL CG2 1 1
3 4952 1 1 32 VAL H H 6.471 -4.114 9.774 1.00 . A A . 32 VAL H 1 1
3 4953 1 1 32 VAL HA H 6.702 -6.299 8.294 1.00 . A A . 32 VAL HA 1 1
3 4954 1 1 32 VAL HB H 5.321 -6.262 10.983 1.00 . A A . 32 VAL HB 1 1
3 4955 1 1 32 VAL HG11 H 7.196 -8.350 10.833 1.00 . A A . 32 VAL HG11 1 1
3 4956 1 1 32 VAL HG12 H 5.422 -8.485 10.794 1.00 . A A . 32 VAL HG12 1 1
3 4957 1 1 32 VAL HG13 H 6.339 -8.372 9.273 1.00 . A A . 32 VAL HG13 1 1
3 4958 1 1 32 VAL HG21 H 8.039 -5.451 10.190 1.00 . A A . 32 VAL HG21 1 1
3 4959 1 1 32 VAL HG22 H 7.124 -5.107 11.677 1.00 . A A . 32 VAL HG22 1 1
3 4960 1 1 32 VAL HG23 H 7.990 -6.652 11.503 1.00 . A A . 32 VAL HG23 1 1
3 4961 1 1 32 VAL N N 5.982 -4.496 8.990 1.00 . A A . 32 VAL N 1 1
3 4962 1 1 32 VAL O O 4.494 -7.272 7.543 1.00 . A A . 32 VAL O 1 1
3 4963 1 1 33 ALA C C 2.174 -6.165 6.874 1.00 . A A . 33 ALA C 1 1
3 4964 1 1 33 ALA CA C 2.169 -6.010 8.396 1.00 . A A . 33 ALA CA 1 1
3 4965 1 1 33 ALA CB C 1.213 -4.912 8.867 1.00 . A A . 33 ALA CB 1 1
3 4966 1 1 33 ALA H H 3.577 -4.981 9.535 1.00 . A A . 33 ALA H 1 1
3 4967 1 1 33 ALA HA H 1.867 -6.955 8.849 1.00 . A A . 33 ALA HA 1 1
3 4968 1 1 33 ALA HB1 H 0.681 -5.250 9.756 1.00 . A A . 33 ALA HB1 1 1
3 4969 1 1 33 ALA HB2 H 1.781 -4.012 9.104 1.00 . A A . 33 ALA HB2 1 1
3 4970 1 1 33 ALA HB3 H 0.496 -4.691 8.076 1.00 . A A . 33 ALA HB3 1 1
3 4971 1 1 33 ALA N N 3.515 -5.710 8.854 1.00 . A A . 33 ALA N 1 1
3 4972 1 1 33 ALA O O 1.728 -7.184 6.349 1.00 . A A . 33 ALA O 1 1
3 4973 1 1 34 ALA C C 3.808 -6.163 4.308 1.00 . A A . 34 ALA C 1 1
3 4974 1 1 34 ALA CA C 2.754 -5.149 4.758 1.00 . A A . 34 ALA CA 1 1
3 4975 1 1 34 ALA CB C 3.051 -3.736 4.251 1.00 . A A . 34 ALA CB 1 1
3 4976 1 1 34 ALA H H 3.045 -4.315 6.644 1.00 . A A . 34 ALA H 1 1
3 4977 1 1 34 ALA HA H 1.779 -5.460 4.381 1.00 . A A . 34 ALA HA 1 1
3 4978 1 1 34 ALA HB1 H 4.031 -3.420 4.609 1.00 . A A . 34 ALA HB1 1 1
3 4979 1 1 34 ALA HB2 H 3.043 -3.732 3.161 1.00 . A A . 34 ALA HB2 1 1
3 4980 1 1 34 ALA HB3 H 2.290 -3.050 4.623 1.00 . A A . 34 ALA HB3 1 1
3 4981 1 1 34 ALA N N 2.684 -5.140 6.209 1.00 . A A . 34 ALA N 1 1
3 4982 1 1 34 ALA O O 3.765 -6.651 3.180 1.00 . A A . 34 ALA O 1 1
3 4983 1 1 35 SER C C 5.338 -8.817 5.265 1.00 . A A . 35 SER C 1 1
3 4984 1 1 35 SER CA C 5.795 -7.396 4.926 1.00 . A A . 35 SER CA 1 1
3 4985 1 1 35 SER CB C 7.067 -7.049 5.702 1.00 . A A . 35 SER CB 1 1
3 4986 1 1 35 SER H H 4.759 -6.049 6.130 1.00 . A A . 35 SER H 1 1
3 4987 1 1 35 SER HA H 5.984 -7.300 3.857 1.00 . A A . 35 SER HA 1 1
3 4988 1 1 35 SER HB2 H 7.932 -7.160 5.048 1.00 . A A . 35 SER HB2 1 1
3 4989 1 1 35 SER HB3 H 7.031 -6.003 6.007 1.00 . A A . 35 SER HB3 1 1
3 4990 1 1 35 SER HG H 7.524 -8.790 6.577 1.00 . A A . 35 SER HG 1 1
3 4991 1 1 35 SER N N 4.731 -6.450 5.215 1.00 . A A . 35 SER N 1 1
3 4992 1 1 35 SER O O 6.163 -9.707 5.463 1.00 . A A . 35 SER O 1 1
3 4993 1 1 35 SER OG O 7.233 -7.873 6.852 1.00 . A A . 35 SER OG 1 1
3 4994 1 1 36 ASN C C 2.452 -10.667 4.538 1.00 . A A . 36 ASN C 1 1
3 4995 1 1 36 ASN CA C 3.448 -10.281 5.633 1.00 . A A . 36 ASN CA 1 1
3 4996 1 1 36 ASN CB C 2.696 -10.243 6.965 1.00 . A A . 36 ASN CB 1 1
3 4997 1 1 36 ASN CG C 3.661 -10.038 8.134 1.00 . A A . 36 ASN CG 1 1
3 4998 1 1 36 ASN H H 3.361 -8.254 5.159 1.00 . A A . 36 ASN H 1 1
3 4999 1 1 36 ASN HA H 4.295 -10.965 5.687 1.00 . A A . 36 ASN HA 1 1
3 5000 1 1 36 ASN HB2 H 1.961 -9.438 6.949 1.00 . A A . 36 ASN HB2 1 1
3 5001 1 1 36 ASN HB3 H 2.146 -11.174 7.103 1.00 . A A . 36 ASN HB3 1 1
3 5002 1 1 36 ASN HD21 H 4.726 -11.628 7.474 1.00 . A A . 36 ASN HD21 1 1
3 5003 1 1 36 ASN HD22 H 5.343 -10.864 8.900 1.00 . A A . 36 ASN HD22 1 1
3 5004 1 1 36 ASN N N 4.025 -8.984 5.322 1.00 . A A . 36 ASN N 1 1
3 5005 1 1 36 ASN ND2 N 4.659 -10.915 8.172 1.00 . A A . 36 ASN ND2 1 1
3 5006 1 1 36 ASN O O 2.412 -11.819 4.109 1.00 . A A . 36 ASN O 1 1
3 5007 1 1 36 ASN OD1 O 3.510 -9.141 8.948 1.00 . A A . 36 ASN OD1 1 1
3 5008 1 1 37 ASN C C 1.534 -10.372 1.789 1.00 . A A . 37 ASN C 1 1
3 5009 1 1 37 ASN CA C 0.754 -9.876 3.008 1.00 . A A . 37 ASN CA 1 1
3 5010 1 1 37 ASN CB C 0.066 -8.564 2.627 1.00 . A A . 37 ASN CB 1 1
3 5011 1 1 37 ASN CG C -1.453 -8.738 2.569 1.00 . A A . 37 ASN CG 1 1
3 5012 1 1 37 ASN H H 1.659 -8.768 4.522 1.00 . A A . 37 ASN H 1 1
3 5013 1 1 37 ASN HA H 0.026 -10.605 3.362 1.00 . A A . 37 ASN HA 1 1
3 5014 1 1 37 ASN HB2 H 0.319 -7.792 3.353 1.00 . A A . 37 ASN HB2 1 1
3 5015 1 1 37 ASN HB3 H 0.433 -8.224 1.659 1.00 . A A . 37 ASN HB3 1 1
3 5016 1 1 37 ASN HD21 H -1.240 -9.578 0.739 1.00 . A A . 37 ASN HD21 1 1
3 5017 1 1 37 ASN HD22 H -2.869 -9.464 1.317 1.00 . A A . 37 ASN HD22 1 1
3 5018 1 1 37 ASN N N 1.671 -9.683 4.118 1.00 . A A . 37 ASN N 1 1
3 5019 1 1 37 ASN ND2 N -1.890 -9.307 1.449 1.00 . A A . 37 ASN ND2 1 1
3 5020 1 1 37 ASN O O 2.559 -9.797 1.427 1.00 . A A . 37 ASN O 1 1
3 5021 1 1 37 ASN OD1 O -2.180 -8.380 3.481 1.00 . A A . 37 ASN OD1 1 1
3 5022 1 1 38 PRO C C 1.395 -11.181 -1.238 1.00 . A A . 38 PRO C 1 1
3 5023 1 1 38 PRO CA C 1.640 -12.043 0.002 1.00 . A A . 38 PRO CA 1 1
3 5024 1 1 38 PRO CB C 1.047 -13.438 -0.117 1.00 . A A . 38 PRO CB 1 1
3 5025 1 1 38 PRO CD C -0.207 -12.171 1.574 1.00 . A A . 38 PRO CD 1 1
3 5026 1 1 38 PRO CG C -0.230 -13.419 0.707 1.00 . A A . 38 PRO CG 1 1
3 5027 1 1 38 PRO HA H 2.632 -12.071 0.123 1.00 . A A . 38 PRO HA 1 1
3 5028 1 1 38 PRO HB2 H 0.837 -13.685 -1.158 1.00 . A A . 38 PRO HB2 1 1
3 5029 1 1 38 PRO HB3 H 1.742 -14.190 0.255 1.00 . A A . 38 PRO HB3 1 1
3 5030 1 1 38 PRO HD2 H -1.095 -11.560 1.411 1.00 . A A . 38 PRO HD2 1 1
3 5031 1 1 38 PRO HD3 H -0.186 -12.425 2.633 1.00 . A A . 38 PRO HD3 1 1
3 5032 1 1 38 PRO HG2 H -1.104 -13.417 0.056 1.00 . A A . 38 PRO HG2 1 1
3 5033 1 1 38 PRO HG3 H -0.297 -14.313 1.327 1.00 . A A . 38 PRO HG3 1 1
3 5034 1 1 38 PRO N N 1.005 -11.463 1.173 1.00 . A A . 38 PRO N 1 1
3 5035 1 1 38 PRO O O 1.801 -11.544 -2.341 1.00 . A A . 38 PRO O 1 1
3 5036 1 1 39 GLU C C 1.112 -7.793 -1.867 1.00 . A A . 39 GLU C 1 1
3 5037 1 1 39 GLU CA C 0.427 -9.140 -2.102 1.00 . A A . 39 GLU CA 1 1
3 5038 1 1 39 GLU CB C -1.085 -8.966 -2.265 1.00 . A A . 39 GLU CB 1 1
3 5039 1 1 39 GLU CD C -2.524 -10.392 -3.766 1.00 . A A . 39 GLU CD 1 1
3 5040 1 1 39 GLU CG C -1.778 -10.319 -2.432 1.00 . A A . 39 GLU CG 1 1
3 5041 1 1 39 GLU H H 0.404 -9.769 -0.116 1.00 . A A . 39 GLU H 1 1
3 5042 1 1 39 GLU HA H 0.831 -9.609 -2.999 1.00 . A A . 39 GLU HA 1 1
3 5043 1 1 39 GLU HB2 H -1.491 -8.450 -1.395 1.00 . A A . 39 GLU HB2 1 1
3 5044 1 1 39 GLU HB3 H -1.291 -8.338 -3.132 1.00 . A A . 39 GLU HB3 1 1
3 5045 1 1 39 GLU HE2 H -3.816 -9.091 -4.194 1.00 . A A . 39 GLU HE2 1 1
3 5046 1 1 39 GLU HG2 H -1.039 -11.119 -2.380 1.00 . A A . 39 GLU HG2 1 1
3 5047 1 1 39 GLU HG3 H -2.477 -10.477 -1.611 1.00 . A A . 39 GLU HG3 1 1
3 5048 1 1 39 GLU N N 0.731 -10.056 -1.016 1.00 . A A . 39 GLU N 1 1
3 5049 1 1 39 GLU O O 1.130 -6.939 -2.752 1.00 . A A . 39 GLU O 1 1
3 5050 1 1 39 GLU OE1 O -1.950 -10.830 -4.774 1.00 . A A . 39 GLU OE1 1 1
3 5051 1 1 39 GLU OE2 O -3.744 -9.975 -3.732 1.00 . A A . 39 GLU OE2 1 1
3 5052 1 1 40 LEU C C 3.853 -6.658 -0.306 1.00 . A A . 40 LEU C 1 1
3 5053 1 1 40 LEU CA C 2.343 -6.414 -0.307 1.00 . A A . 40 LEU CA 1 1
3 5054 1 1 40 LEU CB C 1.806 -5.873 1.020 1.00 . A A . 40 LEU CB 1 1
3 5055 1 1 40 LEU CD1 C -0.113 -5.081 2.451 1.00 . A A . 40 LEU CD1 1 1
3 5056 1 1 40 LEU CD2 C -0.193 -4.787 -0.067 1.00 . A A . 40 LEU CD2 1 1
3 5057 1 1 40 LEU CG C 0.293 -5.657 1.094 1.00 . A A . 40 LEU CG 1 1
3 5058 1 1 40 LEU H H 1.639 -8.343 0.045 1.00 . A A . 40 LEU H 1 1
3 5059 1 1 40 LEU HA H 2.113 -5.674 -1.073 1.00 . A A . 40 LEU HA 1 1
3 5060 1 1 40 LEU HB2 H 2.094 -6.563 1.814 1.00 . A A . 40 LEU HB2 1 1
3 5061 1 1 40 LEU HB3 H 2.300 -4.924 1.229 1.00 . A A . 40 LEU HB3 1 1
3 5062 1 1 40 LEU HD11 H 0.425 -4.149 2.626 1.00 . A A . 40 LEU HD11 1 1
3 5063 1 1 40 LEU HD12 H -1.185 -4.888 2.458 1.00 . A A . 40 LEU HD12 1 1
3 5064 1 1 40 LEU HD13 H 0.133 -5.795 3.237 1.00 . A A . 40 LEU HD13 1 1
3 5065 1 1 40 LEU HD21 H -0.734 -5.406 -0.783 1.00 . A A . 40 LEU HD21 1 1
3 5066 1 1 40 LEU HD22 H -0.855 -4.009 0.314 1.00 . A A . 40 LEU HD22 1 1
3 5067 1 1 40 LEU HD23 H 0.663 -4.326 -0.560 1.00 . A A . 40 LEU HD23 1 1
3 5068 1 1 40 LEU HG H -0.195 -6.626 0.996 1.00 . A A . 40 LEU HG 1 1
3 5069 1 1 40 LEU N N 1.658 -7.643 -0.669 1.00 . A A . 40 LEU N 1 1
3 5070 1 1 40 LEU O O 4.634 -5.741 -0.557 1.00 . A A . 40 LEU O 1 1
3 5071 1 1 41 THR C C 6.403 -7.532 -1.069 1.00 . A A . 41 THR C 1 1
3 5072 1 1 41 THR CA C 5.623 -8.274 0.017 1.00 . A A . 41 THR CA 1 1
3 5073 1 1 41 THR CB C 5.708 -9.797 -0.106 1.00 . A A . 41 THR CB 1 1
3 5074 1 1 41 THR CG2 C 5.273 -10.514 1.174 1.00 . A A . 41 THR CG2 1 1
3 5075 1 1 41 THR H H 3.579 -8.638 0.184 1.00 . A A . 41 THR H 1 1
3 5076 1 1 41 THR HA H 6.037 -7.964 0.977 1.00 . A A . 41 THR HA 1 1
3 5077 1 1 41 THR HB H 6.709 -10.108 -0.405 1.00 . A A . 41 THR HB 1 1
3 5078 1 1 41 THR HG1 H 4.912 -9.727 -1.941 1.00 . A A . 41 THR HG1 1 1
3 5079 1 1 41 THR HG21 H 6.044 -11.224 1.473 1.00 . A A . 41 THR HG21 1 1
3 5080 1 1 41 THR HG22 H 5.125 -9.782 1.968 1.00 . A A . 41 THR HG22 1 1
3 5081 1 1 41 THR HG23 H 4.340 -11.046 0.992 1.00 . A A . 41 THR HG23 1 1
3 5082 1 1 41 THR N N 4.220 -7.899 -0.020 1.00 . A A . 41 THR N 1 1
3 5083 1 1 41 THR O O 7.574 -7.204 -0.884 1.00 . A A . 41 THR O 1 1
3 5084 1 1 41 THR OG1 O 4.693 -10.126 -1.051 1.00 . A A . 41 THR OG1 1 1
3 5085 1 1 42 THR C C 6.590 -5.126 -2.935 1.00 . A A . 42 THR C 1 1
3 5086 1 1 42 THR CA C 6.337 -6.590 -3.296 1.00 . A A . 42 THR CA 1 1
3 5087 1 1 42 THR CB C 5.434 -6.768 -4.519 1.00 . A A . 42 THR CB 1 1
3 5088 1 1 42 THR CG2 C 5.859 -5.885 -5.694 1.00 . A A . 42 THR CG2 1 1
3 5089 1 1 42 THR H H 4.770 -7.558 -2.322 1.00 . A A . 42 THR H 1 1
3 5090 1 1 42 THR HA H 7.308 -7.044 -3.492 1.00 . A A . 42 THR HA 1 1
3 5091 1 1 42 THR HB H 4.389 -6.594 -4.260 1.00 . A A . 42 THR HB 1 1
3 5092 1 1 42 THR HG1 H 4.852 -8.578 -5.142 1.00 . A A . 42 THR HG1 1 1
3 5093 1 1 42 THR HG21 H 4.973 -5.501 -6.199 1.00 . A A . 42 THR HG21 1 1
3 5094 1 1 42 THR HG22 H 6.456 -5.051 -5.324 1.00 . A A . 42 THR HG22 1 1
3 5095 1 1 42 THR HG23 H 6.451 -6.473 -6.395 1.00 . A A . 42 THR HG23 1 1
3 5096 1 1 42 THR N N 5.722 -7.288 -2.180 1.00 . A A . 42 THR N 1 1
3 5097 1 1 42 THR O O 7.717 -4.643 -3.037 1.00 . A A . 42 THR O 1 1
3 5098 1 1 42 THR OG1 O 5.708 -8.093 -4.964 1.00 . A A . 42 THR OG1 1 1
3 5099 1 1 43 LEU C C 6.533 -2.921 -0.927 1.00 . A A . 43 LEU C 1 1
3 5100 1 1 43 LEU CA C 5.616 -3.058 -2.144 1.00 . A A . 43 LEU CA 1 1
3 5101 1 1 43 LEU CB C 4.221 -2.467 -1.932 1.00 . A A . 43 LEU CB 1 1
3 5102 1 1 43 LEU CD1 C 3.272 -0.502 -0.668 1.00 . A A . 43 LEU CD1 1 1
3 5103 1 1 43 LEU CD2 C 3.138 -2.837 0.315 1.00 . A A . 43 LEU CD2 1 1
3 5104 1 1 43 LEU CG C 3.948 -1.869 -0.550 1.00 . A A . 43 LEU CG 1 1
3 5105 1 1 43 LEU H H 4.610 -4.858 -2.440 1.00 . A A . 43 LEU H 1 1
3 5106 1 1 43 LEU HA H 6.069 -2.524 -2.979 1.00 . A A . 43 LEU HA 1 1
3 5107 1 1 43 LEU HB2 H 4.060 -1.690 -2.680 1.00 . A A . 43 LEU HB2 1 1
3 5108 1 1 43 LEU HB3 H 3.484 -3.248 -2.120 1.00 . A A . 43 LEU HB3 1 1
3 5109 1 1 43 LEU HD11 H 3.557 -0.036 -1.611 1.00 . A A . 43 LEU HD11 1 1
3 5110 1 1 43 LEU HD12 H 2.190 -0.627 -0.636 1.00 . A A . 43 LEU HD12 1 1
3 5111 1 1 43 LEU HD13 H 3.589 0.132 0.161 1.00 . A A . 43 LEU HD13 1 1
3 5112 1 1 43 LEU HD21 H 3.449 -2.742 1.355 1.00 . A A . 43 LEU HD21 1 1
3 5113 1 1 43 LEU HD22 H 2.077 -2.599 0.230 1.00 . A A . 43 LEU HD22 1 1
3 5114 1 1 43 LEU HD23 H 3.309 -3.858 -0.024 1.00 . A A . 43 LEU HD23 1 1
3 5115 1 1 43 LEU HG H 4.904 -1.714 -0.050 1.00 . A A . 43 LEU HG 1 1
3 5116 1 1 43 LEU N N 5.523 -4.458 -2.520 1.00 . A A . 43 LEU N 1 1
3 5117 1 1 43 LEU O O 7.478 -2.134 -0.943 1.00 . A A . 43 LEU O 1 1
3 5118 1 1 44 THR C C 8.500 -3.725 0.998 1.00 . A A . 44 THR C 1 1
3 5119 1 1 44 THR CA C 7.006 -3.675 1.322 1.00 . A A . 44 THR CA 1 1
3 5120 1 1 44 THR CB C 6.537 -4.832 2.207 1.00 . A A . 44 THR CB 1 1
3 5121 1 1 44 THR CG2 C 7.129 -4.767 3.617 1.00 . A A . 44 THR CG2 1 1
3 5122 1 1 44 THR H H 5.451 -4.337 0.104 1.00 . A A . 44 THR H 1 1
3 5123 1 1 44 THR HA H 6.820 -2.729 1.831 1.00 . A A . 44 THR HA 1 1
3 5124 1 1 44 THR HB H 6.752 -5.792 1.739 1.00 . A A . 44 THR HB 1 1
3 5125 1 1 44 THR HG1 H 5.017 -3.663 2.780 1.00 . A A . 44 THR HG1 1 1
3 5126 1 1 44 THR HG21 H 7.625 -3.807 3.759 1.00 . A A . 44 THR HG21 1 1
3 5127 1 1 44 THR HG22 H 6.330 -4.875 4.351 1.00 . A A . 44 THR HG22 1 1
3 5128 1 1 44 THR HG23 H 7.851 -5.573 3.745 1.00 . A A . 44 THR HG23 1 1
3 5129 1 1 44 THR N N 6.221 -3.700 0.099 1.00 . A A . 44 THR N 1 1
3 5130 1 1 44 THR O O 9.255 -2.839 1.397 1.00 . A A . 44 THR O 1 1
3 5131 1 1 44 THR OG1 O 5.148 -4.580 2.402 1.00 . A A . 44 THR OG1 1 1
3 5132 1 1 45 ALA C C 10.854 -3.598 -0.536 1.00 . A A . 45 ALA C 1 1
3 5133 1 1 45 ALA CA C 10.273 -4.946 -0.104 1.00 . A A . 45 ALA CA 1 1
3 5134 1 1 45 ALA CB C 10.370 -6.003 -1.206 1.00 . A A . 45 ALA CB 1 1
3 5135 1 1 45 ALA H H 8.262 -5.485 -0.042 1.00 . A A . 45 ALA H 1 1
3 5136 1 1 45 ALA HA H 10.816 -5.302 0.772 1.00 . A A . 45 ALA HA 1 1
3 5137 1 1 45 ALA HB1 H 9.509 -5.917 -1.868 1.00 . A A . 45 ALA HB1 1 1
3 5138 1 1 45 ALA HB2 H 11.285 -5.849 -1.778 1.00 . A A . 45 ALA HB2 1 1
3 5139 1 1 45 ALA HB3 H 10.385 -6.996 -0.756 1.00 . A A . 45 ALA HB3 1 1
3 5140 1 1 45 ALA N N 8.883 -4.769 0.278 1.00 . A A . 45 ALA N 1 1
3 5141 1 1 45 ALA O O 12.001 -3.283 -0.223 1.00 . A A . 45 ALA O 1 1
3 5142 1 1 46 ALA C C 10.720 -0.617 -0.532 1.00 . A A . 46 ALA C 1 1
3 5143 1 1 46 ALA CA C 10.454 -1.532 -1.728 1.00 . A A . 46 ALA CA 1 1
3 5144 1 1 46 ALA CB C 9.388 -0.967 -2.669 1.00 . A A . 46 ALA CB 1 1
3 5145 1 1 46 ALA H H 9.105 -3.103 -1.501 1.00 . A A . 46 ALA H 1 1
3 5146 1 1 46 ALA HA H 11.381 -1.664 -2.287 1.00 . A A . 46 ALA HA 1 1
3 5147 1 1 46 ALA HB1 H 9.009 -1.764 -3.309 1.00 . A A . 46 ALA HB1 1 1
3 5148 1 1 46 ALA HB2 H 8.568 -0.553 -2.082 1.00 . A A . 46 ALA HB2 1 1
3 5149 1 1 46 ALA HB3 H 9.826 -0.182 -3.285 1.00 . A A . 46 ALA HB3 1 1
3 5150 1 1 46 ALA N N 10.036 -2.839 -1.250 1.00 . A A . 46 ALA N 1 1
3 5151 1 1 46 ALA O O 11.867 -0.270 -0.254 1.00 . A A . 46 ALA O 1 1
3 5152 1 1 47 LEU C C 10.826 0.082 2.244 1.00 . A A . 47 LEU C 1 1
3 5153 1 1 47 LEU CA C 9.743 0.617 1.305 1.00 . A A . 47 LEU CA 1 1
3 5154 1 1 47 LEU CB C 8.377 0.783 1.973 1.00 . A A . 47 LEU CB 1 1
3 5155 1 1 47 LEU CD1 C 7.149 -0.986 3.286 1.00 . A A . 47 LEU CD1 1 1
3 5156 1 1 47 LEU CD2 C 6.158 -0.075 1.136 1.00 . A A . 47 LEU CD2 1 1
3 5157 1 1 47 LEU CG C 7.441 -0.425 1.893 1.00 . A A . 47 LEU CG 1 1
3 5158 1 1 47 LEU H H 8.712 -0.538 -0.088 1.00 . A A . 47 LEU H 1 1
3 5159 1 1 47 LEU HA H 10.050 1.602 0.950 1.00 . A A . 47 LEU HA 1 1
3 5160 1 1 47 LEU HB2 H 8.535 1.025 3.024 1.00 . A A . 47 LEU HB2 1 1
3 5161 1 1 47 LEU HB3 H 7.874 1.637 1.520 1.00 . A A . 47 LEU HB3 1 1
3 5162 1 1 47 LEU HD11 H 7.922 -1.706 3.556 1.00 . A A . 47 LEU HD11 1 1
3 5163 1 1 47 LEU HD12 H 7.141 -0.172 4.011 1.00 . A A . 47 LEU HD12 1 1
3 5164 1 1 47 LEU HD13 H 6.178 -1.480 3.282 1.00 . A A . 47 LEU HD13 1 1
3 5165 1 1 47 LEU HD21 H 5.946 0.988 1.251 1.00 . A A . 47 LEU HD21 1 1
3 5166 1 1 47 LEU HD22 H 6.286 -0.307 0.078 1.00 . A A . 47 LEU HD22 1 1
3 5167 1 1 47 LEU HD23 H 5.329 -0.657 1.538 1.00 . A A . 47 LEU HD23 1 1
3 5168 1 1 47 LEU HG H 7.944 -1.210 1.328 1.00 . A A . 47 LEU HG 1 1
3 5169 1 1 47 LEU N N 9.641 -0.251 0.144 1.00 . A A . 47 LEU N 1 1
3 5170 1 1 47 LEU O O 11.837 0.744 2.472 1.00 . A A . 47 LEU O 1 1
3 5171 1 1 48 SER C C 12.948 -1.552 3.161 1.00 . A A . 48 SER C 1 1
3 5172 1 1 48 SER CA C 11.518 -1.744 3.671 1.00 . A A . 48 SER CA 1 1
3 5173 1 1 48 SER CB C 11.209 -3.234 3.835 1.00 . A A . 48 SER CB 1 1
3 5174 1 1 48 SER H H 9.752 -1.644 2.571 1.00 . A A . 48 SER H 1 1
3 5175 1 1 48 SER HA H 11.382 -1.238 4.626 1.00 . A A . 48 SER HA 1 1
3 5176 1 1 48 SER HB2 H 11.857 -3.656 4.603 1.00 . A A . 48 SER HB2 1 1
3 5177 1 1 48 SER HB3 H 10.183 -3.355 4.182 1.00 . A A . 48 SER HB3 1 1
3 5178 1 1 48 SER HG H 10.773 -3.593 1.915 1.00 . A A . 48 SER HG 1 1
3 5179 1 1 48 SER N N 10.577 -1.112 2.762 1.00 . A A . 48 SER N 1 1
3 5180 1 1 48 SER O O 13.729 -0.810 3.756 1.00 . A A . 48 SER O 1 1
3 5181 1 1 48 SER OG O 11.387 -3.953 2.618 1.00 . A A . 48 SER OG 1 1
3 5182 1 1 49 GLY C C 14.891 -3.406 0.661 1.00 . A A . 49 GLY C 1 1
3 5183 1 1 49 GLY CA C 14.570 -2.146 1.468 1.00 . A A . 49 GLY CA 1 1
3 5184 1 1 49 GLY H H 12.607 -2.834 1.587 1.00 . A A . 49 GLY H 1 1
3 5185 1 1 49 GLY HA2 H 14.623 -1.271 0.819 1.00 . A A . 49 GLY HA2 1 1
3 5186 1 1 49 GLY HA3 H 15.317 -2.010 2.249 1.00 . A A . 49 GLY HA3 1 1
3 5187 1 1 49 GLY N N 13.248 -2.233 2.064 1.00 . A A . 49 GLY N 1 1
3 5188 1 1 49 GLY O O 15.759 -3.385 -0.211 1.00 . A A . 49 GLY O 1 1
3 5189 1 1 50 GLN C C 14.505 -5.513 -1.212 1.00 . A A . 50 GLN C 1 1
3 5190 1 1 50 GLN CA C 14.371 -5.739 0.295 1.00 . A A . 50 GLN CA 1 1
3 5191 1 1 50 GLN CB C 13.232 -6.713 0.605 1.00 . A A . 50 GLN CB 1 1
3 5192 1 1 50 GLN CD C 12.575 -8.169 2.556 1.00 . A A . 50 GLN CD 1 1
3 5193 1 1 50 GLN CG C 12.937 -6.753 2.105 1.00 . A A . 50 GLN CG 1 1
3 5194 1 1 50 GLN H H 13.469 -4.482 1.690 1.00 . A A . 50 GLN H 1 1
3 5195 1 1 50 GLN HA H 15.303 -6.141 0.693 1.00 . A A . 50 GLN HA 1 1
3 5196 1 1 50 GLN HB2 H 12.336 -6.414 0.062 1.00 . A A . 50 GLN HB2 1 1
3 5197 1 1 50 GLN HB3 H 13.498 -7.711 0.256 1.00 . A A . 50 GLN HB3 1 1
3 5198 1 1 50 GLN HE21 H 12.505 -7.494 4.463 1.00 . A A . 50 GLN HE21 1 1
3 5199 1 1 50 GLN HE22 H 12.159 -9.179 4.261 1.00 . A A . 50 GLN HE22 1 1
3 5200 1 1 50 GLN HG2 H 13.807 -6.402 2.660 1.00 . A A . 50 GLN HG2 1 1
3 5201 1 1 50 GLN HG3 H 12.117 -6.073 2.336 1.00 . A A . 50 GLN HG3 1 1
3 5202 1 1 50 GLN N N 14.173 -4.473 0.980 1.00 . A A . 50 GLN N 1 1
3 5203 1 1 50 GLN NE2 N 12.399 -8.291 3.869 1.00 . A A . 50 GLN NE2 1 1
3 5204 1 1 50 GLN O O 15.122 -6.315 -1.911 1.00 . A A . 50 GLN O 1 1
3 5205 1 1 50 GLN OE1 O 12.463 -9.091 1.764 1.00 . A A . 50 GLN OE1 1 1
3 5206 1 1 51 LEU C C 14.873 -2.863 -3.277 1.00 . A A . 51 LEU C 1 1
3 5207 1 1 51 LEU CA C 13.961 -4.075 -3.079 1.00 . A A . 51 LEU CA 1 1
3 5208 1 1 51 LEU CB C 12.547 -3.877 -3.629 1.00 . A A . 51 LEU CB 1 1
3 5209 1 1 51 LEU CD1 C 11.742 -5.939 -4.835 1.00 . A A . 51 LEU CD1 1 1
3 5210 1 1 51 LEU CD2 C 11.308 -3.639 -5.812 1.00 . A A . 51 LEU CD2 1 1
3 5211 1 1 51 LEU CG C 12.262 -4.509 -4.992 1.00 . A A . 51 LEU CG 1 1
3 5212 1 1 51 LEU H H 13.415 -3.770 -1.092 1.00 . A A . 51 LEU H 1 1
3 5213 1 1 51 LEU HA H 14.396 -4.924 -3.607 1.00 . A A . 51 LEU HA 1 1
3 5214 1 1 51 LEU HB2 H 11.838 -4.283 -2.907 1.00 . A A . 51 LEU HB2 1 1
3 5215 1 1 51 LEU HB3 H 12.353 -2.807 -3.699 1.00 . A A . 51 LEU HB3 1 1
3 5216 1 1 51 LEU HD11 H 11.534 -6.360 -5.819 1.00 . A A . 51 LEU HD11 1 1
3 5217 1 1 51 LEU HD12 H 12.494 -6.547 -4.332 1.00 . A A . 51 LEU HD12 1 1
3 5218 1 1 51 LEU HD13 H 10.826 -5.930 -4.243 1.00 . A A . 51 LEU HD13 1 1
3 5219 1 1 51 LEU HD21 H 10.877 -4.232 -6.618 1.00 . A A . 51 LEU HD21 1 1
3 5220 1 1 51 LEU HD22 H 10.511 -3.268 -5.168 1.00 . A A . 51 LEU HD22 1 1
3 5221 1 1 51 LEU HD23 H 11.856 -2.796 -6.234 1.00 . A A . 51 LEU HD23 1 1
3 5222 1 1 51 LEU HG H 13.200 -4.567 -5.545 1.00 . A A . 51 LEU HG 1 1
3 5223 1 1 51 LEU N N 13.916 -4.417 -1.668 1.00 . A A . 51 LEU N 1 1
3 5224 1 1 51 LEU O O 15.689 -2.838 -4.197 1.00 . A A . 51 LEU O 1 1
3 5225 1 1 52 ASN C C 16.414 -0.600 -1.237 1.00 . A A . 52 ASN C 1 1
3 5226 1 1 52 ASN CA C 15.502 -0.673 -2.464 1.00 . A A . 52 ASN CA 1 1
3 5227 1 1 52 ASN CB C 14.613 0.572 -2.466 1.00 . A A . 52 ASN CB 1 1
3 5228 1 1 52 ASN CG C 13.228 0.255 -3.034 1.00 . A A . 52 ASN CG 1 1
3 5229 1 1 52 ASN H H 14.038 -1.913 -1.652 1.00 . A A . 52 ASN H 1 1
3 5230 1 1 52 ASN HA H 16.062 -0.749 -3.396 1.00 . A A . 52 ASN HA 1 1
3 5231 1 1 52 ASN HB2 H 14.514 0.955 -1.451 1.00 . A A . 52 ASN HB2 1 1
3 5232 1 1 52 ASN HB3 H 15.082 1.357 -3.059 1.00 . A A . 52 ASN HB3 1 1
3 5233 1 1 52 ASN HD21 H 14.130 -0.664 -4.596 1.00 . A A . 52 ASN HD21 1 1
3 5234 1 1 52 ASN HD22 H 12.398 -0.668 -4.634 1.00 . A A . 52 ASN HD22 1 1
3 5235 1 1 52 ASN N N 14.704 -1.886 -2.398 1.00 . A A . 52 ASN N 1 1
3 5236 1 1 52 ASN ND2 N 13.254 -0.414 -4.183 1.00 . A A . 52 ASN ND2 1 1
3 5237 1 1 52 ASN O O 16.016 -0.086 -0.193 1.00 . A A . 52 ASN O 1 1
3 5238 1 1 52 ASN OD1 O 12.203 0.596 -2.467 1.00 . A A . 52 ASN OD1 1 1
3 5239 1 1 53 PRO C C 19.218 0.258 -0.125 1.00 . A A . 53 PRO C 1 1
3 5240 1 1 53 PRO CA C 18.624 -1.137 -0.329 1.00 . A A . 53 PRO CA 1 1
3 5241 1 1 53 PRO CB C 19.661 -2.171 -0.733 1.00 . A A . 53 PRO CB 1 1
3 5242 1 1 53 PRO CD C 18.158 -1.754 -2.631 1.00 . A A . 53 PRO CD 1 1
3 5243 1 1 53 PRO CG C 19.486 -2.375 -2.229 1.00 . A A . 53 PRO CG 1 1
3 5244 1 1 53 PRO HA H 18.181 -1.374 0.536 1.00 . A A . 53 PRO HA 1 1
3 5245 1 1 53 PRO HB2 H 20.668 -1.825 -0.502 1.00 . A A . 53 PRO HB2 1 1
3 5246 1 1 53 PRO HB3 H 19.513 -3.106 -0.192 1.00 . A A . 53 PRO HB3 1 1
3 5247 1 1 53 PRO HD2 H 18.289 -1.016 -3.423 1.00 . A A . 53 PRO HD2 1 1
3 5248 1 1 53 PRO HD3 H 17.467 -2.507 -3.010 1.00 . A A . 53 PRO HD3 1 1
3 5249 1 1 53 PRO HG2 H 20.306 -1.910 -2.777 1.00 . A A . 53 PRO HG2 1 1
3 5250 1 1 53 PRO HG3 H 19.500 -3.437 -2.474 1.00 . A A . 53 PRO HG3 1 1
3 5251 1 1 53 PRO N N 17.652 -1.136 -1.409 1.00 . A A . 53 PRO N 1 1
3 5252 1 1 53 PRO O O 20.345 0.393 0.348 1.00 . A A . 53 PRO O 1 1
3 5253 1 1 54 GLN C C 17.787 3.470 0.340 1.00 . A A . 54 GLN C 1 1
3 5254 1 1 54 GLN CA C 18.868 2.640 -0.356 1.00 . A A . 54 GLN CA 1 1
3 5255 1 1 54 GLN CB C 19.227 3.239 -1.717 1.00 . A A . 54 GLN CB 1 1
3 5256 1 1 54 GLN CD C 21.512 3.716 -2.671 1.00 . A A . 54 GLN CD 1 1
3 5257 1 1 54 GLN CG C 20.519 2.626 -2.262 1.00 . A A . 54 GLN CG 1 1
3 5258 1 1 54 GLN H H 17.517 1.142 -0.877 1.00 . A A . 54 GLN H 1 1
3 5259 1 1 54 GLN HA H 19.763 2.602 0.265 1.00 . A A . 54 GLN HA 1 1
3 5260 1 1 54 GLN HB2 H 18.413 3.065 -2.421 1.00 . A A . 54 GLN HB2 1 1
3 5261 1 1 54 GLN HB3 H 19.343 4.319 -1.625 1.00 . A A . 54 GLN HB3 1 1
3 5262 1 1 54 GLN HE21 H 22.716 2.271 -3.422 1.00 . A A . 54 GLN HE21 1 1
3 5263 1 1 54 GLN HE22 H 23.313 3.889 -3.579 1.00 . A A . 54 GLN HE22 1 1
3 5264 1 1 54 GLN HG2 H 20.969 1.985 -1.504 1.00 . A A . 54 GLN HG2 1 1
3 5265 1 1 54 GLN HG3 H 20.292 1.995 -3.121 1.00 . A A . 54 GLN HG3 1 1
3 5266 1 1 54 GLN N N 18.433 1.260 -0.493 1.00 . A A . 54 GLN N 1 1
3 5267 1 1 54 GLN NE2 N 22.604 3.254 -3.274 1.00 . A A . 54 GLN NE2 1 1
3 5268 1 1 54 GLN O O 17.925 4.685 0.477 1.00 . A A . 54 GLN O 1 1
3 5269 1 1 54 GLN OE1 O 21.301 4.898 -2.454 1.00 . A A . 54 GLN OE1 1 1
3 5270 1 1 55 VAL C C 14.973 2.455 2.406 1.00 . A A . 55 VAL C 1 1
3 5271 1 1 55 VAL CA C 15.633 3.440 1.440 1.00 . A A . 55 VAL CA 1 1
3 5272 1 1 55 VAL CB C 14.656 4.016 0.413 1.00 . A A . 55 VAL CB 1 1
3 5273 1 1 55 VAL CG1 C 13.834 2.906 -0.244 1.00 . A A . 55 VAL CG1 1 1
3 5274 1 1 55 VAL CG2 C 13.746 5.067 1.052 1.00 . A A . 55 VAL CG2 1 1
3 5275 1 1 55 VAL H H 16.632 1.794 0.646 1.00 . A A . 55 VAL H 1 1
3 5276 1 1 55 VAL HA H 16.048 4.270 2.013 1.00 . A A . 55 VAL HA 1 1
3 5277 1 1 55 VAL HB H 15.239 4.507 -0.366 1.00 . A A . 55 VAL HB 1 1
3 5278 1 1 55 VAL HG11 H 14.134 2.800 -1.287 1.00 . A A . 55 VAL HG11 1 1
3 5279 1 1 55 VAL HG12 H 14.008 1.966 0.281 1.00 . A A . 55 VAL HG12 1 1
3 5280 1 1 55 VAL HG13 H 12.775 3.159 -0.195 1.00 . A A . 55 VAL HG13 1 1
3 5281 1 1 55 VAL HG21 H 12.841 5.176 0.454 1.00 . A A . 55 VAL HG21 1 1
3 5282 1 1 55 VAL HG22 H 13.480 4.753 2.061 1.00 . A A . 55 VAL HG22 1 1
3 5283 1 1 55 VAL HG23 H 14.269 6.023 1.095 1.00 . A A . 55 VAL HG23 1 1
3 5284 1 1 55 VAL N N 16.737 2.782 0.761 1.00 . A A . 55 VAL N 1 1
3 5285 1 1 55 VAL O O 15.023 1.244 2.194 1.00 . A A . 55 VAL O 1 1
3 5286 1 1 56 ASN C C 12.582 3.011 5.098 1.00 . A A . 56 ASN C 1 1
3 5287 1 1 56 ASN CA C 13.701 2.195 4.447 1.00 . A A . 56 ASN CA 1 1
3 5288 1 1 56 ASN CB C 14.673 1.764 5.546 1.00 . A A . 56 ASN CB 1 1
3 5289 1 1 56 ASN CG C 15.224 2.977 6.298 1.00 . A A . 56 ASN CG 1 1
3 5290 1 1 56 ASN H H 14.334 3.996 3.612 1.00 . A A . 56 ASN H 1 1
3 5291 1 1 56 ASN HA H 13.323 1.329 3.904 1.00 . A A . 56 ASN HA 1 1
3 5292 1 1 56 ASN HB2 H 14.166 1.098 6.245 1.00 . A A . 56 ASN HB2 1 1
3 5293 1 1 56 ASN HB3 H 15.496 1.198 5.108 1.00 . A A . 56 ASN HB3 1 1
3 5294 1 1 56 ASN HD21 H 16.686 3.118 4.904 1.00 . A A . 56 ASN HD21 1 1
3 5295 1 1 56 ASN HD22 H 16.741 4.310 6.159 1.00 . A A . 56 ASN HD22 1 1
3 5296 1 1 56 ASN N N 14.370 3.010 3.447 1.00 . A A . 56 ASN N 1 1
3 5297 1 1 56 ASN ND2 N 16.306 3.513 5.741 1.00 . A A . 56 ASN ND2 1 1
3 5298 1 1 56 ASN O O 12.849 3.928 5.873 1.00 . A A . 56 ASN O 1 1
3 5299 1 1 56 ASN OD1 O 14.701 3.398 7.317 1.00 . A A . 56 ASN OD1 1 1
3 5300 1 1 57 LEU C C 9.501 2.428 6.322 1.00 . A A . 57 LEU C 1 1
3 5301 1 1 57 LEU CA C 10.194 3.334 5.302 1.00 . A A . 57 LEU CA 1 1
3 5302 1 1 57 LEU CB C 9.275 3.806 4.174 1.00 . A A . 57 LEU CB 1 1
3 5303 1 1 57 LEU CD1 C 10.099 5.055 2.144 1.00 . A A . 57 LEU CD1 1 1
3 5304 1 1 57 LEU CD2 C 8.383 6.114 3.684 1.00 . A A . 57 LEU CD2 1 1
3 5305 1 1 57 LEU CG C 9.592 5.181 3.582 1.00 . A A . 57 LEU CG 1 1
3 5306 1 1 57 LEU H H 11.146 1.900 4.129 1.00 . A A . 57 LEU H 1 1
3 5307 1 1 57 LEU HA H 10.553 4.224 5.819 1.00 . A A . 57 LEU HA 1 1
3 5308 1 1 57 LEU HB2 H 9.310 3.070 3.371 1.00 . A A . 57 LEU HB2 1 1
3 5309 1 1 57 LEU HB3 H 8.251 3.821 4.548 1.00 . A A . 57 LEU HB3 1 1
3 5310 1 1 57 LEU HD11 H 10.957 4.383 2.119 1.00 . A A . 57 LEU HD11 1 1
3 5311 1 1 57 LEU HD12 H 9.306 4.654 1.513 1.00 . A A . 57 LEU HD12 1 1
3 5312 1 1 57 LEU HD13 H 10.395 6.037 1.776 1.00 . A A . 57 LEU HD13 1 1
3 5313 1 1 57 LEU HD21 H 8.726 7.146 3.761 1.00 . A A . 57 LEU HD21 1 1
3 5314 1 1 57 LEU HD22 H 7.763 6.002 2.795 1.00 . A A . 57 LEU HD22 1 1
3 5315 1 1 57 LEU HD23 H 7.801 5.858 4.569 1.00 . A A . 57 LEU HD23 1 1
3 5316 1 1 57 LEU HG H 10.394 5.629 4.168 1.00 . A A . 57 LEU HG 1 1
3 5317 1 1 57 LEU N N 11.354 2.647 4.760 1.00 . A A . 57 LEU N 1 1
3 5318 1 1 57 LEU O O 8.373 2.698 6.732 1.00 . A A . 57 LEU O 1 1
3 5319 1 1 58 VAL C C 9.812 1.001 9.074 1.00 . A A . 58 VAL C 1 1
3 5320 1 1 58 VAL CA C 9.670 0.423 7.664 1.00 . A A . 58 VAL CA 1 1
3 5321 1 1 58 VAL CB C 10.360 -0.933 7.502 1.00 . A A . 58 VAL CB 1 1
3 5322 1 1 58 VAL CG1 C 10.245 -1.763 8.782 1.00 . A A . 58 VAL CG1 1 1
3 5323 1 1 58 VAL CG2 C 9.796 -1.695 6.301 1.00 . A A . 58 VAL CG2 1 1
3 5324 1 1 58 VAL H H 11.121 1.158 6.362 1.00 . A A . 58 VAL H 1 1
3 5325 1 1 58 VAL HA H 8.611 0.291 7.444 1.00 . A A . 58 VAL HA 1 1
3 5326 1 1 58 VAL HB H 11.419 -0.750 7.315 1.00 . A A . 58 VAL HB 1 1
3 5327 1 1 58 VAL HG11 H 10.272 -2.824 8.530 1.00 . A A . 58 VAL HG11 1 1
3 5328 1 1 58 VAL HG12 H 11.077 -1.526 9.445 1.00 . A A . 58 VAL HG12 1 1
3 5329 1 1 58 VAL HG13 H 9.304 -1.532 9.281 1.00 . A A . 58 VAL HG13 1 1
3 5330 1 1 58 VAL HG21 H 9.606 -0.998 5.485 1.00 . A A . 58 VAL HG21 1 1
3 5331 1 1 58 VAL HG22 H 10.516 -2.446 5.977 1.00 . A A . 58 VAL HG22 1 1
3 5332 1 1 58 VAL HG23 H 8.864 -2.183 6.586 1.00 . A A . 58 VAL HG23 1 1
3 5333 1 1 58 VAL N N 10.204 1.371 6.701 1.00 . A A . 58 VAL N 1 1
3 5334 1 1 58 VAL O O 9.030 0.672 9.965 1.00 . A A . 58 VAL O 1 1
3 5335 1 1 59 ASP C C 10.164 3.703 10.672 1.00 . A A . 59 ASP C 1 1
3 5336 1 1 59 ASP CA C 11.069 2.479 10.518 1.00 . A A . 59 ASP CA 1 1
3 5337 1 1 59 ASP CB C 12.521 2.948 10.625 1.00 . A A . 59 ASP CB 1 1
3 5338 1 1 59 ASP CG C 13.541 1.840 10.895 1.00 . A A . 59 ASP CG 1 1
3 5339 1 1 59 ASP H H 11.446 2.114 8.502 1.00 . A A . 59 ASP H 1 1
3 5340 1 1 59 ASP HA H 10.857 1.708 11.259 1.00 . A A . 59 ASP HA 1 1
3 5341 1 1 59 ASP HB2 H 12.793 3.453 9.698 1.00 . A A . 59 ASP HB2 1 1
3 5342 1 1 59 ASP HB3 H 12.591 3.687 11.423 1.00 . A A . 59 ASP HB3 1 1
3 5343 1 1 59 ASP HD2 H 14.299 0.765 12.243 1.00 . A A . 59 ASP HD2 1 1
3 5344 1 1 59 ASP N N 10.815 1.852 9.232 1.00 . A A . 59 ASP N 1 1
3 5345 1 1 59 ASP O O 9.937 4.176 11.784 1.00 . A A . 59 ASP O 1 1
3 5346 1 1 59 ASP OD1 O 14.343 1.483 10.020 1.00 . A A . 59 ASP OD1 1 1
3 5347 1 1 59 ASP OD2 O 13.489 1.328 12.078 1.00 . A A . 59 ASP OD2 1 1
3 5348 1 1 60 THR C C 7.331 4.904 9.540 1.00 . A A . 60 THR C 1 1
3 5349 1 1 60 THR CA C 8.797 5.341 9.533 1.00 . A A . 60 THR CA 1 1
3 5350 1 1 60 THR CB C 9.167 6.207 8.327 1.00 . A A . 60 THR CB 1 1
3 5351 1 1 60 THR CG2 C 8.166 7.340 8.090 1.00 . A A . 60 THR CG2 1 1
3 5352 1 1 60 THR H H 9.862 3.791 8.637 1.00 . A A . 60 THR H 1 1
3 5353 1 1 60 THR HA H 8.967 5.904 10.451 1.00 . A A . 60 THR HA 1 1
3 5354 1 1 60 THR HB H 9.283 5.597 7.431 1.00 . A A . 60 THR HB 1 1
3 5355 1 1 60 THR HG1 H 10.193 7.389 9.573 1.00 . A A . 60 THR HG1 1 1
3 5356 1 1 60 THR HG21 H 8.227 8.056 8.910 1.00 . A A . 60 THR HG21 1 1
3 5357 1 1 60 THR HG22 H 8.400 7.841 7.151 1.00 . A A . 60 THR HG22 1 1
3 5358 1 1 60 THR HG23 H 7.157 6.929 8.041 1.00 . A A . 60 THR HG23 1 1
3 5359 1 1 60 THR N N 9.672 4.181 9.538 1.00 . A A . 60 THR N 1 1
3 5360 1 1 60 THR O O 6.597 5.197 10.482 1.00 . A A . 60 THR O 1 1
3 5361 1 1 60 THR OG1 O 10.358 6.875 8.731 1.00 . A A . 60 THR OG1 1 1
3 5362 1 1 61 LEU C C 5.073 3.285 9.724 1.00 . A A . 61 LEU C 1 1
3 5363 1 1 61 LEU CA C 5.584 3.727 8.351 1.00 . A A . 61 LEU CA 1 1
3 5364 1 1 61 LEU CB C 5.499 2.635 7.283 1.00 . A A . 61 LEU CB 1 1
3 5365 1 1 61 LEU CD1 C 4.789 2.170 4.908 1.00 . A A . 61 LEU CD1 1 1
3 5366 1 1 61 LEU CD2 C 5.091 4.559 5.705 1.00 . A A . 61 LEU CD2 1 1
3 5367 1 1 61 LEU CG C 5.567 3.111 5.831 1.00 . A A . 61 LEU CG 1 1
3 5368 1 1 61 LEU H H 7.553 3.974 7.717 1.00 . A A . 61 LEU H 1 1
3 5369 1 1 61 LEU HA H 4.974 4.562 8.008 1.00 . A A . 61 LEU HA 1 1
3 5370 1 1 61 LEU HB2 H 6.310 1.926 7.451 1.00 . A A . 61 LEU HB2 1 1
3 5371 1 1 61 LEU HB3 H 4.565 2.090 7.423 1.00 . A A . 61 LEU HB3 1 1
3 5372 1 1 61 LEU HD11 H 4.706 1.189 5.376 1.00 . A A . 61 LEU HD11 1 1
3 5373 1 1 61 LEU HD12 H 3.792 2.575 4.734 1.00 . A A . 61 LEU HD12 1 1
3 5374 1 1 61 LEU HD13 H 5.314 2.076 3.958 1.00 . A A . 61 LEU HD13 1 1
3 5375 1 1 61 LEU HD21 H 5.771 5.213 6.252 1.00 . A A . 61 LEU HD21 1 1
3 5376 1 1 61 LEU HD22 H 5.077 4.848 4.654 1.00 . A A . 61 LEU HD22 1 1
3 5377 1 1 61 LEU HD23 H 4.088 4.649 6.120 1.00 . A A . 61 LEU HD23 1 1
3 5378 1 1 61 LEU HG H 6.609 3.085 5.511 1.00 . A A . 61 LEU HG 1 1
3 5379 1 1 61 LEU N N 6.949 4.208 8.479 1.00 . A A . 61 LEU N 1 1
3 5380 1 1 61 LEU O O 3.940 3.588 10.095 1.00 . A A . 61 LEU O 1 1
3 5381 1 1 62 ASN C C 5.752 3.224 12.780 1.00 . A A . 62 ASN C 1 1
3 5382 1 1 62 ASN CA C 5.584 2.092 11.765 1.00 . A A . 62 ASN CA 1 1
3 5383 1 1 62 ASN CB C 6.496 0.938 12.187 1.00 . A A . 62 ASN CB 1 1
3 5384 1 1 62 ASN CG C 6.149 0.452 13.596 1.00 . A A . 62 ASN CG 1 1
3 5385 1 1 62 ASN H H 6.854 2.336 10.132 1.00 . A A . 62 ASN H 1 1
3 5386 1 1 62 ASN HA H 4.550 1.756 11.682 1.00 . A A . 62 ASN HA 1 1
3 5387 1 1 62 ASN HB2 H 6.398 0.115 11.480 1.00 . A A . 62 ASN HB2 1 1
3 5388 1 1 62 ASN HB3 H 7.536 1.263 12.157 1.00 . A A . 62 ASN HB3 1 1
3 5389 1 1 62 ASN HD21 H 8.015 -0.319 13.739 1.00 . A A . 62 ASN HD21 1 1
3 5390 1 1 62 ASN HD22 H 7.010 -0.548 15.131 1.00 . A A . 62 ASN HD22 1 1
3 5391 1 1 62 ASN N N 5.934 2.578 10.441 1.00 . A A . 62 ASN N 1 1
3 5392 1 1 62 ASN ND2 N 7.140 -0.191 14.206 1.00 . A A . 62 ASN ND2 1 1
3 5393 1 1 62 ASN O O 6.438 3.061 13.788 1.00 . A A . 62 ASN O 1 1
3 5394 1 1 62 ASN OD1 O 5.053 0.649 14.096 1.00 . A A . 62 ASN OD1 1 1
3 5395 1 1 63 SER C C 4.091 6.507 12.980 1.00 . A A . 63 SER C 1 1
3 5396 1 1 63 SER CA C 5.185 5.504 13.352 1.00 . A A . 63 SER CA 1 1
3 5397 1 1 63 SER CB C 6.562 6.168 13.277 1.00 . A A . 63 SER CB 1 1
3 5398 1 1 63 SER H H 4.558 4.469 11.657 1.00 . A A . 63 SER H 1 1
3 5399 1 1 63 SER HA H 5.023 5.117 14.359 1.00 . A A . 63 SER HA 1 1
3 5400 1 1 63 SER HB2 H 7.173 5.651 12.537 1.00 . A A . 63 SER HB2 1 1
3 5401 1 1 63 SER HB3 H 6.450 7.197 12.937 1.00 . A A . 63 SER HB3 1 1
3 5402 1 1 63 SER HG H 8.133 5.737 14.440 1.00 . A A . 63 SER HG 1 1
3 5403 1 1 63 SER N N 5.114 4.345 12.479 1.00 . A A . 63 SER N 1 1
3 5404 1 1 63 SER O O 4.155 7.139 11.927 1.00 . A A . 63 SER O 1 1
3 5405 1 1 63 SER OG O 7.230 6.155 14.536 1.00 . A A . 63 SER OG 1 1
3 5406 1 1 64 GLY C C 0.898 6.872 12.829 1.00 . A A . 64 GLY C 1 1
3 5407 1 1 64 GLY CA C 2.007 7.539 13.644 1.00 . A A . 64 GLY CA 1 1
3 5408 1 1 64 GLY H H 3.068 6.107 14.721 1.00 . A A . 64 GLY H 1 1
3 5409 1 1 64 GLY HA2 H 1.609 7.873 14.602 1.00 . A A . 64 GLY HA2 1 1
3 5410 1 1 64 GLY HA3 H 2.364 8.426 13.121 1.00 . A A . 64 GLY HA3 1 1
3 5411 1 1 64 GLY N N 3.113 6.624 13.866 1.00 . A A . 64 GLY N 1 1
3 5412 1 1 64 GLY O O 1.174 6.159 11.865 1.00 . A A . 64 GLY O 1 1
3 5413 1 1 65 GLN C C -1.399 6.823 11.062 1.00 . A A . 65 GLN C 1 1
3 5414 1 1 65 GLN CA C -1.486 6.559 12.567 1.00 . A A . 65 GLN CA 1 1
3 5415 1 1 65 GLN CB C -2.791 7.111 13.145 1.00 . A A . 65 GLN CB 1 1
3 5416 1 1 65 GLN CD C -3.415 6.972 15.584 1.00 . A A . 65 GLN CD 1 1
3 5417 1 1 65 GLN CG C -3.320 6.209 14.262 1.00 . A A . 65 GLN CG 1 1
3 5418 1 1 65 GLN H H -0.550 7.707 14.031 1.00 . A A . 65 GLN H 1 1
3 5419 1 1 65 GLN HA H -1.436 5.487 12.757 1.00 . A A . 65 GLN HA 1 1
3 5420 1 1 65 GLN HB2 H -2.624 8.116 13.533 1.00 . A A . 65 GLN HB2 1 1
3 5421 1 1 65 GLN HB3 H -3.537 7.193 12.355 1.00 . A A . 65 GLN HB3 1 1
3 5422 1 1 65 GLN HE21 H -3.431 5.195 16.555 1.00 . A A . 65 GLN HE21 1 1
3 5423 1 1 65 GLN HE22 H -3.523 6.595 17.571 1.00 . A A . 65 GLN HE22 1 1
3 5424 1 1 65 GLN HG2 H -4.303 5.824 13.988 1.00 . A A . 65 GLN HG2 1 1
3 5425 1 1 65 GLN HG3 H -2.663 5.348 14.381 1.00 . A A . 65 GLN HG3 1 1
3 5426 1 1 65 GLN N N -0.334 7.126 13.246 1.00 . A A . 65 GLN N 1 1
3 5427 1 1 65 GLN NE2 N -3.460 6.189 16.659 1.00 . A A . 65 GLN NE2 1 1
3 5428 1 1 65 GLN O O -1.625 7.945 10.611 1.00 . A A . 65 GLN O 1 1
3 5429 1 1 65 GLN OE1 O -3.446 8.191 15.627 1.00 . A A . 65 GLN OE1 1 1
3 5430 1 1 66 TYR C C -2.046 5.071 8.182 1.00 . A A . 66 TYR C 1 1
3 5431 1 1 66 TYR CA C -0.949 5.875 8.883 1.00 . A A . 66 TYR CA 1 1
3 5432 1 1 66 TYR CB C 0.413 5.275 8.529 1.00 . A A . 66 TYR CB 1 1
3 5433 1 1 66 TYR CD1 C 1.398 7.394 9.475 1.00 . A A . 66 TYR CD1 1 1
3 5434 1 1 66 TYR CD2 C 2.853 5.878 8.337 1.00 . A A . 66 TYR CD2 1 1
3 5435 1 1 66 TYR CE1 C 2.509 8.276 9.720 1.00 . A A . 66 TYR CE1 1 1
3 5436 1 1 66 TYR CE2 C 3.964 6.760 8.581 1.00 . A A . 66 TYR CE2 1 1
3 5437 1 1 66 TYR CG C 1.593 6.213 8.789 1.00 . A A . 66 TYR CG 1 1
3 5438 1 1 66 TYR CZ C 3.737 7.916 9.261 1.00 . A A . 66 TYR CZ 1 1
3 5439 1 1 66 TYR H H -0.887 4.862 10.702 1.00 . A A . 66 TYR H 1 1
3 5440 1 1 66 TYR HA H -1.050 6.926 8.612 1.00 . A A . 66 TYR HA 1 1
3 5441 1 1 66 TYR HB2 H 0.555 4.360 9.104 1.00 . A A . 66 TYR HB2 1 1
3 5442 1 1 66 TYR HB3 H 0.411 4.992 7.476 1.00 . A A . 66 TYR HB3 1 1
3 5443 1 1 66 TYR HD1 H 0.402 7.658 9.832 1.00 . A A . 66 TYR HD1 1 1
3 5444 1 1 66 TYR HD2 H 3.008 4.945 7.794 1.00 . A A . 66 TYR HD2 1 1
3 5445 1 1 66 TYR HE1 H 2.368 9.212 10.261 1.00 . A A . 66 TYR HE1 1 1
3 5446 1 1 66 TYR HE2 H 4.965 6.508 8.230 1.00 . A A . 66 TYR HE2 1 1
3 5447 1 1 66 TYR HH H 4.524 9.694 9.291 1.00 . A A . 66 TYR HH 1 1
3 5448 1 1 66 TYR N N -1.070 5.771 10.327 1.00 . A A . 66 TYR N 1 1
3 5449 1 1 66 TYR O O -2.936 4.528 8.834 1.00 . A A . 66 TYR O 1 1
3 5450 1 1 66 TYR OH O 4.786 8.750 9.492 1.00 . A A . 66 TYR OH 1 1
3 5451 1 1 67 THR C C -2.285 3.814 4.756 1.00 . A A . 67 THR C 1 1
3 5452 1 1 67 THR CA C -2.917 4.290 6.065 1.00 . A A . 67 THR CA 1 1
3 5453 1 1 67 THR CB C -4.133 5.196 5.858 1.00 . A A . 67 THR CB 1 1
3 5454 1 1 67 THR CG2 C -5.327 4.447 5.262 1.00 . A A . 67 THR CG2 1 1
3 5455 1 1 67 THR H H -1.218 5.463 6.338 1.00 . A A . 67 THR H 1 1
3 5456 1 1 67 THR HA H -3.217 3.400 6.618 1.00 . A A . 67 THR HA 1 1
3 5457 1 1 67 THR HB H -3.874 6.062 5.249 1.00 . A A . 67 THR HB 1 1
3 5458 1 1 67 THR HG1 H -4.534 4.704 7.756 1.00 . A A . 67 THR HG1 1 1
3 5459 1 1 67 THR HG21 H -6.155 4.461 5.970 1.00 . A A . 67 THR HG21 1 1
3 5460 1 1 67 THR HG22 H -5.633 4.931 4.334 1.00 . A A . 67 THR HG22 1 1
3 5461 1 1 67 THR HG23 H -5.042 3.415 5.057 1.00 . A A . 67 THR HG23 1 1
3 5462 1 1 67 THR N N -1.945 5.019 6.861 1.00 . A A . 67 THR N 1 1
3 5463 1 1 67 THR O O -2.320 4.523 3.751 1.00 . A A . 67 THR O 1 1
3 5464 1 1 67 THR OG1 O -4.553 5.521 7.180 1.00 . A A . 67 THR OG1 1 1
3 5465 1 1 68 VAL C C -2.061 2.057 2.466 1.00 . A A . 68 VAL C 1 1
3 5466 1 1 68 VAL CA C -1.081 2.037 3.641 1.00 . A A . 68 VAL CA 1 1
3 5467 1 1 68 VAL CB C -0.567 0.633 3.968 1.00 . A A . 68 VAL CB 1 1
3 5468 1 1 68 VAL CG1 C 0.358 0.117 2.864 1.00 . A A . 68 VAL CG1 1 1
3 5469 1 1 68 VAL CG2 C 0.134 0.608 5.327 1.00 . A A . 68 VAL CG2 1 1
3 5470 1 1 68 VAL H H -1.696 2.047 5.631 1.00 . A A . 68 VAL H 1 1
3 5471 1 1 68 VAL HA H -0.222 2.661 3.393 1.00 . A A . 68 VAL HA 1 1
3 5472 1 1 68 VAL HB H -1.427 -0.034 4.023 1.00 . A A . 68 VAL HB 1 1
3 5473 1 1 68 VAL HG11 H 0.050 -0.887 2.571 1.00 . A A . 68 VAL HG11 1 1
3 5474 1 1 68 VAL HG12 H 0.300 0.781 2.001 1.00 . A A . 68 VAL HG12 1 1
3 5475 1 1 68 VAL HG13 H 1.383 0.090 3.232 1.00 . A A . 68 VAL HG13 1 1
3 5476 1 1 68 VAL HG21 H -0.590 0.366 6.105 1.00 . A A . 68 VAL HG21 1 1
3 5477 1 1 68 VAL HG22 H 0.921 -0.146 5.316 1.00 . A A . 68 VAL HG22 1 1
3 5478 1 1 68 VAL HG23 H 0.571 1.586 5.529 1.00 . A A . 68 VAL HG23 1 1
3 5479 1 1 68 VAL N N -1.720 2.616 4.810 1.00 . A A . 68 VAL N 1 1
3 5480 1 1 68 VAL O O -3.259 1.846 2.649 1.00 . A A . 68 VAL O 1 1
3 5481 1 1 69 PHE C C -1.674 1.568 -1.052 1.00 . A A . 69 PHE C 1 1
3 5482 1 1 69 PHE CA C -2.326 2.361 0.082 1.00 . A A . 69 PHE CA 1 1
3 5483 1 1 69 PHE CB C -2.424 3.832 -0.331 1.00 . A A . 69 PHE CB 1 1
3 5484 1 1 69 PHE CD1 C -4.843 4.473 -0.227 1.00 . A A . 69 PHE CD1 1 1
3 5485 1 1 69 PHE CD2 C -3.393 5.352 1.407 1.00 . A A . 69 PHE CD2 1 1
3 5486 1 1 69 PHE CE1 C -5.931 5.167 0.364 1.00 . A A . 69 PHE CE1 1 1
3 5487 1 1 69 PHE CE2 C -4.481 6.047 1.999 1.00 . A A . 69 PHE CE2 1 1
3 5488 1 1 69 PHE CG C -3.597 4.580 0.307 1.00 . A A . 69 PHE CG 1 1
3 5489 1 1 69 PHE CZ C -5.727 5.940 1.465 1.00 . A A . 69 PHE CZ 1 1
3 5490 1 1 69 PHE H H -0.540 2.481 1.146 1.00 . A A . 69 PHE H 1 1
3 5491 1 1 69 PHE HA H -3.292 1.918 0.324 1.00 . A A . 69 PHE HA 1 1
3 5492 1 1 69 PHE HB2 H -1.496 4.336 -0.063 1.00 . A A . 69 PHE HB2 1 1
3 5493 1 1 69 PHE HB3 H -2.517 3.889 -1.415 1.00 . A A . 69 PHE HB3 1 1
3 5494 1 1 69 PHE HD1 H -5.006 3.853 -1.109 1.00 . A A . 69 PHE HD1 1 1
3 5495 1 1 69 PHE HD2 H -2.394 5.438 1.835 1.00 . A A . 69 PHE HD2 1 1
3 5496 1 1 69 PHE HE1 H -6.930 5.081 -0.064 1.00 . A A . 69 PHE HE1 1 1
3 5497 1 1 69 PHE HE2 H -4.318 6.666 2.881 1.00 . A A . 69 PHE HE2 1 1
3 5498 1 1 69 PHE HZ H -6.563 6.473 1.919 1.00 . A A . 69 PHE HZ 1 1
3 5499 1 1 69 PHE N N -1.515 2.311 1.286 1.00 . A A . 69 PHE N 1 1
3 5500 1 1 69 PHE O O -1.138 2.151 -1.994 1.00 . A A . 69 PHE O 1 1
3 5501 1 1 70 ALA C C -0.839 -1.353 -2.517 1.00 . A A . 70 ALA C 1 1
3 5502 1 1 70 ALA CA C -0.590 -0.588 -1.216 1.00 . A A . 70 ALA CA 1 1
3 5503 1 1 70 ALA CB C -0.326 -1.521 -0.032 1.00 . A A . 70 ALA CB 1 1
3 5504 1 1 70 ALA H H -2.559 -0.241 -0.629 1.00 . A A . 70 ALA H 1 1
3 5505 1 1 70 ALA HA H 0.273 0.066 -1.347 1.00 . A A . 70 ALA HA 1 1
3 5506 1 1 70 ALA HB1 H 0.364 -1.041 0.662 1.00 . A A . 70 ALA HB1 1 1
3 5507 1 1 70 ALA HB2 H -1.265 -1.735 0.478 1.00 . A A . 70 ALA HB2 1 1
3 5508 1 1 70 ALA HB3 H 0.111 -2.452 -0.394 1.00 . A A . 70 ALA HB3 1 1
3 5509 1 1 70 ALA N N -1.740 0.251 -0.925 1.00 . A A . 70 ALA N 1 1
3 5510 1 1 70 ALA O O -1.848 -2.042 -2.653 1.00 . A A . 70 ALA O 1 1
3 5511 1 1 71 PRO C C 0.334 -3.361 -4.621 1.00 . A A . 71 PRO C 1 1
3 5512 1 1 71 PRO CA C 0.020 -1.870 -4.752 1.00 . A A . 71 PRO CA 1 1
3 5513 1 1 71 PRO CB C 0.994 -1.134 -5.658 1.00 . A A . 71 PRO CB 1 1
3 5514 1 1 71 PRO CD C 1.333 -0.393 -3.340 1.00 . A A . 71 PRO CD 1 1
3 5515 1 1 71 PRO CG C 1.942 -0.389 -4.732 1.00 . A A . 71 PRO CG 1 1
3 5516 1 1 71 PRO HA H -0.918 -1.817 -5.095 1.00 . A A . 71 PRO HA 1 1
3 5517 1 1 71 PRO HB2 H 1.537 -1.832 -6.295 1.00 . A A . 71 PRO HB2 1 1
3 5518 1 1 71 PRO HB3 H 0.469 -0.444 -6.317 1.00 . A A . 71 PRO HB3 1 1
3 5519 1 1 71 PRO HD2 H 2.020 -0.819 -2.608 1.00 . A A . 71 PRO HD2 1 1
3 5520 1 1 71 PRO HD3 H 1.101 0.619 -3.007 1.00 . A A . 71 PRO HD3 1 1
3 5521 1 1 71 PRO HG2 H 2.921 -0.869 -4.722 1.00 . A A . 71 PRO HG2 1 1
3 5522 1 1 71 PRO HG3 H 2.092 0.632 -5.081 1.00 . A A . 71 PRO HG3 1 1
3 5523 1 1 71 PRO N N 0.124 -1.201 -3.466 1.00 . A A . 71 PRO N 1 1
3 5524 1 1 71 PRO O O 1.390 -3.735 -4.114 1.00 . A A . 71 PRO O 1 1
3 5525 1 1 72 THR C C 0.698 -6.061 -5.953 1.00 . A A . 72 THR C 1 1
3 5526 1 1 72 THR CA C -0.439 -5.616 -5.031 1.00 . A A . 72 THR CA 1 1
3 5527 1 1 72 THR CB C -1.785 -6.259 -5.373 1.00 . A A . 72 THR CB 1 1
3 5528 1 1 72 THR CG2 C -2.898 -5.832 -4.414 1.00 . A A . 72 THR CG2 1 1
3 5529 1 1 72 THR H H -1.459 -3.862 -5.501 1.00 . A A . 72 THR H 1 1
3 5530 1 1 72 THR HA H -0.153 -5.889 -4.016 1.00 . A A . 72 THR HA 1 1
3 5531 1 1 72 THR HB H -1.699 -7.345 -5.412 1.00 . A A . 72 THR HB 1 1
3 5532 1 1 72 THR HG1 H -2.755 -4.883 -6.455 1.00 . A A . 72 THR HG1 1 1
3 5533 1 1 72 THR HG21 H -2.669 -4.847 -4.007 1.00 . A A . 72 THR HG21 1 1
3 5534 1 1 72 THR HG22 H -3.845 -5.791 -4.952 1.00 . A A . 72 THR HG22 1 1
3 5535 1 1 72 THR HG23 H -2.973 -6.554 -3.601 1.00 . A A . 72 THR HG23 1 1
3 5536 1 1 72 THR N N -0.603 -4.174 -5.089 1.00 . A A . 72 THR N 1 1
3 5537 1 1 72 THR O O 1.411 -5.229 -6.512 1.00 . A A . 72 THR O 1 1
3 5538 1 1 72 THR OG1 O -2.149 -5.662 -6.615 1.00 . A A . 72 THR OG1 1 1
3 5539 1 1 73 ASN C C 1.449 -7.827 -8.392 1.00 . A A . 73 ASN C 1 1
3 5540 1 1 73 ASN CA C 1.872 -7.939 -6.926 1.00 . A A . 73 ASN CA 1 1
3 5541 1 1 73 ASN CB C 2.094 -9.419 -6.610 1.00 . A A . 73 ASN CB 1 1
3 5542 1 1 73 ASN CG C 2.111 -9.660 -5.099 1.00 . A A . 73 ASN CG 1 1
3 5543 1 1 73 ASN H H 0.250 -8.043 -5.624 1.00 . A A . 73 ASN H 1 1
3 5544 1 1 73 ASN HA H 2.768 -7.359 -6.706 1.00 . A A . 73 ASN HA 1 1
3 5545 1 1 73 ASN HB2 H 1.304 -10.015 -7.068 1.00 . A A . 73 ASN HB2 1 1
3 5546 1 1 73 ASN HB3 H 3.036 -9.750 -7.045 1.00 . A A . 73 ASN HB3 1 1
3 5547 1 1 73 ASN HD21 H 2.887 -7.806 -4.859 1.00 . A A . 73 ASN HD21 1 1
3 5548 1 1 73 ASN HD22 H 2.634 -8.698 -3.396 1.00 . A A . 73 ASN HD22 1 1
3 5549 1 1 73 ASN N N 0.833 -7.373 -6.082 1.00 . A A . 73 ASN N 1 1
3 5550 1 1 73 ASN ND2 N 2.583 -8.636 -4.393 1.00 . A A . 73 ASN ND2 1 1
3 5551 1 1 73 ASN O O 2.199 -8.209 -9.290 1.00 . A A . 73 ASN O 1 1
3 5552 1 1 73 ASN OD1 O 1.721 -10.706 -4.607 1.00 . A A . 73 ASN OD1 1 1
3 5553 1 1 74 ALA C C -0.246 -5.652 -10.310 1.00 . A A . 74 ALA C 1 1
3 5554 1 1 74 ALA CA C -0.283 -7.134 -9.932 1.00 . A A . 74 ALA CA 1 1
3 5555 1 1 74 ALA CB C -1.696 -7.718 -9.998 1.00 . A A . 74 ALA CB 1 1
3 5556 1 1 74 ALA H H -0.355 -6.992 -7.855 1.00 . A A . 74 ALA H 1 1
3 5557 1 1 74 ALA HA H 0.359 -7.690 -10.615 1.00 . A A . 74 ALA HA 1 1
3 5558 1 1 74 ALA HB1 H -1.753 -8.604 -9.365 1.00 . A A . 74 ALA HB1 1 1
3 5559 1 1 74 ALA HB2 H -2.412 -6.975 -9.648 1.00 . A A . 74 ALA HB2 1 1
3 5560 1 1 74 ALA HB3 H -1.929 -7.991 -11.027 1.00 . A A . 74 ALA HB3 1 1
3 5561 1 1 74 ALA N N 0.249 -7.301 -8.590 1.00 . A A . 74 ALA N 1 1
3 5562 1 1 74 ALA O O -0.278 -5.307 -11.490 1.00 . A A . 74 ALA O 1 1
3 5563 1 1 75 ALA C C 1.233 -2.985 -10.045 1.00 . A A . 75 ALA C 1 1
3 5564 1 1 75 ALA CA C -0.140 -3.377 -9.495 1.00 . A A . 75 ALA CA 1 1
3 5565 1 1 75 ALA CB C -0.469 -2.660 -8.184 1.00 . A A . 75 ALA CB 1 1
3 5566 1 1 75 ALA H H -0.156 -5.103 -8.328 1.00 . A A . 75 ALA H 1 1
3 5567 1 1 75 ALA HA H -0.902 -3.127 -10.233 1.00 . A A . 75 ALA HA 1 1
3 5568 1 1 75 ALA HB1 H -1.492 -2.894 -7.889 1.00 . A A . 75 ALA HB1 1 1
3 5569 1 1 75 ALA HB2 H 0.219 -2.992 -7.406 1.00 . A A . 75 ALA HB2 1 1
3 5570 1 1 75 ALA HB3 H -0.368 -1.584 -8.324 1.00 . A A . 75 ALA HB3 1 1
3 5571 1 1 75 ALA N N -0.181 -4.814 -9.285 1.00 . A A . 75 ALA N 1 1
3 5572 1 1 75 ALA O O 1.338 -2.095 -10.888 1.00 . A A . 75 ALA O 1 1
3 5573 1 1 76 PHE C C 3.931 -4.140 -11.280 1.00 . A A . 76 PHE C 1 1
3 5574 1 1 76 PHE CA C 3.615 -3.404 -9.976 1.00 . A A . 76 PHE CA 1 1
3 5575 1 1 76 PHE CB C 4.541 -3.921 -8.874 1.00 . A A . 76 PHE CB 1 1
3 5576 1 1 76 PHE CD1 C 5.461 -1.867 -7.777 1.00 . A A . 76 PHE CD1 1 1
3 5577 1 1 76 PHE CD2 C 4.016 -3.240 -6.522 1.00 . A A . 76 PHE CD2 1 1
3 5578 1 1 76 PHE CE1 C 5.588 -0.988 -6.669 1.00 . A A . 76 PHE CE1 1 1
3 5579 1 1 76 PHE CE2 C 4.142 -2.361 -5.414 1.00 . A A . 76 PHE CE2 1 1
3 5580 1 1 76 PHE CG C 4.678 -2.974 -7.680 1.00 . A A . 76 PHE CG 1 1
3 5581 1 1 76 PHE CZ C 4.926 -1.254 -5.511 1.00 . A A . 76 PHE CZ 1 1
3 5582 1 1 76 PHE H H 2.159 -4.392 -8.860 1.00 . A A . 76 PHE H 1 1
3 5583 1 1 76 PHE HA H 3.699 -2.329 -10.139 1.00 . A A . 76 PHE HA 1 1
3 5584 1 1 76 PHE HB2 H 4.168 -4.883 -8.522 1.00 . A A . 76 PHE HB2 1 1
3 5585 1 1 76 PHE HB3 H 5.529 -4.100 -9.298 1.00 . A A . 76 PHE HB3 1 1
3 5586 1 1 76 PHE HD1 H 5.992 -1.654 -8.705 1.00 . A A . 76 PHE HD1 1 1
3 5587 1 1 76 PHE HD2 H 3.388 -4.128 -6.445 1.00 . A A . 76 PHE HD2 1 1
3 5588 1 1 76 PHE HE1 H 6.216 -0.100 -6.747 1.00 . A A . 76 PHE HE1 1 1
3 5589 1 1 76 PHE HE2 H 3.612 -2.574 -4.486 1.00 . A A . 76 PHE HE2 1 1
3 5590 1 1 76 PHE HZ H 5.023 -0.579 -4.660 1.00 . A A . 76 PHE HZ 1 1
3 5591 1 1 76 PHE N N 2.253 -3.669 -9.546 1.00 . A A . 76 PHE N 1 1
3 5592 1 1 76 PHE O O 4.810 -3.726 -12.034 1.00 . A A . 76 PHE O 1 1
3 5593 1 1 77 SER C C 2.957 -5.222 -13.937 1.00 . A A . 77 SER C 1 1
3 5594 1 1 77 SER CA C 3.388 -6.018 -12.704 1.00 . A A . 77 SER CA 1 1
3 5595 1 1 77 SER CB C 2.608 -7.332 -12.621 1.00 . A A . 77 SER CB 1 1
3 5596 1 1 77 SER H H 2.484 -5.551 -10.886 1.00 . A A . 77 SER H 1 1
3 5597 1 1 77 SER HA H 4.456 -6.232 -12.741 1.00 . A A . 77 SER HA 1 1
3 5598 1 1 77 SER HB2 H 1.880 -7.271 -11.813 1.00 . A A . 77 SER HB2 1 1
3 5599 1 1 77 SER HB3 H 2.048 -7.480 -13.544 1.00 . A A . 77 SER HB3 1 1
3 5600 1 1 77 SER HG H 4.119 -8.530 -13.156 1.00 . A A . 77 SER HG 1 1
3 5601 1 1 77 SER N N 3.197 -5.220 -11.505 1.00 . A A . 77 SER N 1 1
3 5602 1 1 77 SER O O 3.416 -5.490 -15.046 1.00 . A A . 77 SER O 1 1
3 5603 1 1 77 SER OG O 3.466 -8.449 -12.403 1.00 . A A . 77 SER OG 1 1
3 5604 1 1 78 LYS C C 2.697 -2.490 -15.255 1.00 . A A . 78 LYS C 1 1
3 5605 1 1 78 LYS CA C 1.580 -3.420 -14.780 1.00 . A A . 78 LYS CA 1 1
3 5606 1 1 78 LYS CB C 0.311 -2.685 -14.344 1.00 . A A . 78 LYS CB 1 1
3 5607 1 1 78 LYS CD C -2.160 -2.965 -13.925 1.00 . A A . 78 LYS CD 1 1
3 5608 1 1 78 LYS CE C -1.861 -2.787 -12.435 1.00 . A A . 78 LYS CE 1 1
3 5609 1 1 78 LYS CG C -0.938 -3.508 -14.668 1.00 . A A . 78 LYS CG 1 1
3 5610 1 1 78 LYS H H 1.709 -4.046 -12.797 1.00 . A A . 78 LYS H 1 1
3 5611 1 1 78 LYS HA H 1.304 -4.078 -15.604 1.00 . A A . 78 LYS HA 1 1
3 5612 1 1 78 LYS HB2 H 0.351 -2.485 -13.273 1.00 . A A . 78 LYS HB2 1 1
3 5613 1 1 78 LYS HB3 H 0.255 -1.719 -14.846 1.00 . A A . 78 LYS HB3 1 1
3 5614 1 1 78 LYS HD2 H -2.459 -2.010 -14.356 1.00 . A A . 78 LYS HD2 1 1
3 5615 1 1 78 LYS HD3 H -3.000 -3.649 -14.051 1.00 . A A . 78 LYS HD3 1 1
3 5616 1 1 78 LYS HE2 H -2.703 -3.145 -11.843 1.00 . A A . 78 LYS HE2 1 1
3 5617 1 1 78 LYS HE3 H -0.996 -3.389 -12.157 1.00 . A A . 78 LYS HE3 1 1
3 5618 1 1 78 LYS HG2 H -1.122 -3.487 -15.742 1.00 . A A . 78 LYS HG2 1 1
3 5619 1 1 78 LYS HG3 H -0.773 -4.550 -14.393 1.00 . A A . 78 LYS HG3 1 1
3 5620 1 1 78 LYS HZ1 H -0.607 -1.161 -12.076 1.00 . A A . 78 LYS HZ1 1 1
3 5621 1 1 78 LYS HZ2 H -1.990 -0.744 -12.828 1.00 . A A . 78 LYS HZ2 1 1
3 5622 1 1 78 LYS N N 2.078 -4.258 -13.702 1.00 . A A . 78 LYS N 1 1
3 5623 1 1 78 LYS NZ N -1.600 -1.363 -12.126 1.00 . A A . 78 LYS NZ 1 1
3 5624 1 1 78 LYS O O 2.562 -1.824 -16.280 1.00 . A A . 78 LYS O 1 1
3 5625 1 1 79 LEU C C 5.688 -2.263 -15.979 1.00 . A A . 79 LEU C 1 1
3 5626 1 1 79 LEU CA C 4.917 -1.634 -14.816 1.00 . A A . 79 LEU CA 1 1
3 5627 1 1 79 LEU CB C 5.774 -1.383 -13.574 1.00 . A A . 79 LEU CB 1 1
3 5628 1 1 79 LEU CD1 C 6.187 0.040 -11.534 1.00 . A A . 79 LEU CD1 1 1
3 5629 1 1 79 LEU CD2 C 4.231 0.546 -13.068 1.00 . A A . 79 LEU CD2 1 1
3 5630 1 1 79 LEU CG C 5.128 -0.541 -12.472 1.00 . A A . 79 LEU CG 1 1
3 5631 1 1 79 LEU H H 3.879 -3.017 -13.654 1.00 . A A . 79 LEU H 1 1
3 5632 1 1 79 LEU HA H 4.529 -0.669 -15.141 1.00 . A A . 79 LEU HA 1 1
3 5633 1 1 79 LEU HB2 H 6.055 -2.347 -13.150 1.00 . A A . 79 LEU HB2 1 1
3 5634 1 1 79 LEU HB3 H 6.696 -0.891 -13.887 1.00 . A A . 79 LEU HB3 1 1
3 5635 1 1 79 LEU HD11 H 7.177 -0.271 -11.867 1.00 . A A . 79 LEU HD11 1 1
3 5636 1 1 79 LEU HD12 H 6.125 1.129 -11.545 1.00 . A A . 79 LEU HD12 1 1
3 5637 1 1 79 LEU HD13 H 6.013 -0.323 -10.521 1.00 . A A . 79 LEU HD13 1 1
3 5638 1 1 79 LEU HD21 H 4.723 0.989 -13.934 1.00 . A A . 79 LEU HD21 1 1
3 5639 1 1 79 LEU HD22 H 3.282 0.107 -13.374 1.00 . A A . 79 LEU HD22 1 1
3 5640 1 1 79 LEU HD23 H 4.050 1.318 -12.320 1.00 . A A . 79 LEU HD23 1 1
3 5641 1 1 79 LEU HG H 4.490 -1.192 -11.874 1.00 . A A . 79 LEU HG 1 1
3 5642 1 1 79 LEU N N 3.777 -2.473 -14.487 1.00 . A A . 79 LEU N 1 1
3 5643 1 1 79 LEU O O 5.509 -3.442 -16.281 1.00 . A A . 79 LEU O 1 1
3 5644 1 1 80 PRO C C 8.504 -2.776 -17.261 1.00 . A A . 80 PRO C 1 1
3 5645 1 1 80 PRO CA C 7.351 -1.890 -17.737 1.00 . A A . 80 PRO CA 1 1
3 5646 1 1 80 PRO CB C 7.822 -0.623 -18.432 1.00 . A A . 80 PRO CB 1 1
3 5647 1 1 80 PRO CD C 6.790 -0.026 -16.283 1.00 . A A . 80 PRO CD 1 1
3 5648 1 1 80 PRO CG C 7.661 0.495 -17.415 1.00 . A A . 80 PRO CG 1 1
3 5649 1 1 80 PRO HA H 6.799 -2.462 -18.344 1.00 . A A . 80 PRO HA 1 1
3 5650 1 1 80 PRO HB2 H 8.861 -0.715 -18.749 1.00 . A A . 80 PRO HB2 1 1
3 5651 1 1 80 PRO HB3 H 7.232 -0.425 -19.327 1.00 . A A . 80 PRO HB3 1 1
3 5652 1 1 80 PRO HD2 H 7.290 0.074 -15.320 1.00 . A A . 80 PRO HD2 1 1
3 5653 1 1 80 PRO HD3 H 5.855 0.530 -16.216 1.00 . A A . 80 PRO HD3 1 1
3 5654 1 1 80 PRO HG2 H 8.633 0.809 -17.035 1.00 . A A . 80 PRO HG2 1 1
3 5655 1 1 80 PRO HG3 H 7.203 1.369 -17.878 1.00 . A A . 80 PRO HG3 1 1
3 5656 1 1 80 PRO N N 6.552 -1.428 -16.615 1.00 . A A . 80 PRO N 1 1
3 5657 1 1 80 PRO O O 9.415 -3.079 -18.029 1.00 . A A . 80 PRO O 1 1
3 5658 1 1 81 ALA C C 10.725 -3.188 -15.201 1.00 . A A . 81 ALA C 1 1
3 5659 1 1 81 ALA CA C 9.452 -4.010 -15.410 1.00 . A A . 81 ALA CA 1 1
3 5660 1 1 81 ALA CB C 9.685 -5.228 -16.306 1.00 . A A . 81 ALA CB 1 1
3 5661 1 1 81 ALA H H 7.681 -2.913 -15.379 1.00 . A A . 81 ALA H 1 1
3 5662 1 1 81 ALA HA H 9.087 -4.351 -14.441 1.00 . A A . 81 ALA HA 1 1
3 5663 1 1 81 ALA HB1 H 10.170 -6.016 -15.729 1.00 . A A . 81 ALA HB1 1 1
3 5664 1 1 81 ALA HB2 H 8.728 -5.590 -16.682 1.00 . A A . 81 ALA HB2 1 1
3 5665 1 1 81 ALA HB3 H 10.322 -4.946 -17.144 1.00 . A A . 81 ALA HB3 1 1
3 5666 1 1 81 ALA N N 8.426 -3.165 -15.997 1.00 . A A . 81 ALA N 1 1
3 5667 1 1 81 ALA O O 11.201 -3.049 -14.075 1.00 . A A . 81 ALA O 1 1
3 5668 1 1 82 SER C C 12.369 -0.861 -15.099 1.00 . A A . 82 SER C 1 1
3 5669 1 1 82 SER CA C 12.450 -1.860 -16.255 1.00 . A A . 82 SER CA 1 1
3 5670 1 1 82 SER CB C 12.675 -1.124 -17.577 1.00 . A A . 82 SER CB 1 1
3 5671 1 1 82 SER H H 10.848 -2.783 -17.215 1.00 . A A . 82 SER H 1 1
3 5672 1 1 82 SER HA H 13.262 -2.569 -16.092 1.00 . A A . 82 SER HA 1 1
3 5673 1 1 82 SER HB2 H 11.763 -1.160 -18.172 1.00 . A A . 82 SER HB2 1 1
3 5674 1 1 82 SER HB3 H 12.884 -0.073 -17.377 1.00 . A A . 82 SER HB3 1 1
3 5675 1 1 82 SER HG H 14.075 -1.029 -19.005 1.00 . A A . 82 SER HG 1 1
3 5676 1 1 82 SER N N 11.241 -2.665 -16.303 1.00 . A A . 82 SER N 1 1
3 5677 1 1 82 SER O O 13.313 -0.727 -14.322 1.00 . A A . 82 SER O 1 1
3 5678 1 1 82 SER OG O 13.750 -1.686 -18.325 1.00 . A A . 82 SER OG 1 1
3 5679 1 1 83 THR C C 11.320 0.190 -12.602 1.00 . A A . 83 THR C 1 1
3 5680 1 1 83 THR CA C 11.014 0.796 -13.973 1.00 . A A . 83 THR CA 1 1
3 5681 1 1 83 THR CB C 9.580 1.315 -14.101 1.00 . A A . 83 THR CB 1 1
3 5682 1 1 83 THR CG2 C 8.969 1.687 -12.749 1.00 . A A . 83 THR CG2 1 1
3 5683 1 1 83 THR H H 10.468 -0.302 -15.657 1.00 . A A . 83 THR H 1 1
3 5684 1 1 83 THR HA H 11.713 1.618 -14.123 1.00 . A A . 83 THR HA 1 1
3 5685 1 1 83 THR HB H 8.952 0.596 -14.628 1.00 . A A . 83 THR HB 1 1
3 5686 1 1 83 THR HG1 H 8.918 2.736 -15.345 1.00 . A A . 83 THR HG1 1 1
3 5687 1 1 83 THR HG21 H 8.808 0.784 -12.161 1.00 . A A . 83 THR HG21 1 1
3 5688 1 1 83 THR HG22 H 9.648 2.352 -12.215 1.00 . A A . 83 THR HG22 1 1
3 5689 1 1 83 THR HG23 H 8.016 2.192 -12.908 1.00 . A A . 83 THR HG23 1 1
3 5690 1 1 83 THR N N 11.231 -0.187 -15.021 1.00 . A A . 83 THR N 1 1
3 5691 1 1 83 THR O O 11.933 0.839 -11.756 1.00 . A A . 83 THR O 1 1
3 5692 1 1 83 THR OG1 O 9.721 2.563 -14.774 1.00 . A A . 83 THR OG1 1 1
3 5693 1 1 84 ILE C C 12.602 -1.932 -10.952 1.00 . A A . 84 ILE C 1 1
3 5694 1 1 84 ILE CA C 11.100 -1.748 -11.172 1.00 . A A . 84 ILE CA 1 1
3 5695 1 1 84 ILE CB C 10.309 -3.058 -11.145 1.00 . A A . 84 ILE CB 1 1
3 5696 1 1 84 ILE CD1 C 8.116 -2.042 -10.425 1.00 . A A . 84 ILE CD1 1 1
3 5697 1 1 84 ILE CG1 C 8.845 -2.823 -11.521 1.00 . A A . 84 ILE CG1 1 1
3 5698 1 1 84 ILE CG2 C 10.448 -3.754 -9.789 1.00 . A A . 84 ILE CG2 1 1
3 5699 1 1 84 ILE H H 10.382 -1.568 -13.120 1.00 . A A . 84 ILE H 1 1
3 5700 1 1 84 ILE HA H 10.708 -1.119 -10.373 1.00 . A A . 84 ILE HA 1 1
3 5701 1 1 84 ILE HB H 10.731 -3.727 -11.895 1.00 . A A . 84 ILE HB 1 1
3 5702 1 1 84 ILE HD11 H 8.385 -0.988 -10.491 1.00 . A A . 84 ILE HD11 1 1
3 5703 1 1 84 ILE HD12 H 7.039 -2.151 -10.557 1.00 . A A . 84 ILE HD12 1 1
3 5704 1 1 84 ILE HD13 H 8.404 -2.431 -9.449 1.00 . A A . 84 ILE HD13 1 1
3 5705 1 1 84 ILE HG12 H 8.791 -2.273 -12.461 1.00 . A A . 84 ILE HG12 1 1
3 5706 1 1 84 ILE HG13 H 8.349 -3.780 -11.682 1.00 . A A . 84 ILE HG13 1 1
3 5707 1 1 84 ILE HG21 H 10.451 -3.007 -8.996 1.00 . A A . 84 ILE HG21 1 1
3 5708 1 1 84 ILE HG22 H 9.610 -4.435 -9.643 1.00 . A A . 84 ILE HG22 1 1
3 5709 1 1 84 ILE HG23 H 11.382 -4.316 -9.764 1.00 . A A . 84 ILE HG23 1 1
3 5710 1 1 84 ILE N N 10.880 -1.047 -12.426 1.00 . A A . 84 ILE N 1 1
3 5711 1 1 84 ILE O O 13.112 -1.666 -9.865 1.00 . A A . 84 ILE O 1 1
3 5712 1 1 85 ASP C C 15.402 -1.305 -11.545 1.00 . A A . 85 ASP C 1 1
3 5713 1 1 85 ASP CA C 14.705 -2.609 -11.938 1.00 . A A . 85 ASP CA 1 1
3 5714 1 1 85 ASP CB C 15.256 -3.049 -13.296 1.00 . A A . 85 ASP CB 1 1
3 5715 1 1 85 ASP CG C 16.338 -4.129 -13.235 1.00 . A A . 85 ASP CG 1 1
3 5716 1 1 85 ASP H H 12.849 -2.600 -12.884 1.00 . A A . 85 ASP H 1 1
3 5717 1 1 85 ASP HA H 14.840 -3.394 -11.194 1.00 . A A . 85 ASP HA 1 1
3 5718 1 1 85 ASP HB2 H 14.430 -3.418 -13.904 1.00 . A A . 85 ASP HB2 1 1
3 5719 1 1 85 ASP HB3 H 15.663 -2.177 -13.806 1.00 . A A . 85 ASP HB3 1 1
3 5720 1 1 85 ASP HD2 H 16.762 -5.911 -13.673 1.00 . A A . 85 ASP HD2 1 1
3 5721 1 1 85 ASP N N 13.271 -2.386 -12.003 1.00 . A A . 85 ASP N 1 1
3 5722 1 1 85 ASP O O 16.563 -1.315 -11.139 1.00 . A A . 85 ASP O 1 1
3 5723 1 1 85 ASP OD1 O 17.457 -3.886 -12.759 1.00 . A A . 85 ASP OD1 1 1
3 5724 1 1 85 ASP OD2 O 15.990 -5.277 -13.710 1.00 . A A . 85 ASP OD2 1 1
3 5725 1 1 86 GLU C C 14.908 1.428 -9.880 1.00 . A A . 86 GLU C 1 1
3 5726 1 1 86 GLU CA C 15.197 1.097 -11.345 1.00 . A A . 86 GLU CA 1 1
3 5727 1 1 86 GLU CB C 14.630 2.173 -12.273 1.00 . A A . 86 GLU CB 1 1
3 5728 1 1 86 GLU CD C 16.300 3.754 -13.309 1.00 . A A . 86 GLU CD 1 1
3 5729 1 1 86 GLU CG C 15.388 3.493 -12.108 1.00 . A A . 86 GLU CG 1 1
3 5730 1 1 86 GLU H H 13.721 -0.213 -12.012 1.00 . A A . 86 GLU H 1 1
3 5731 1 1 86 GLU HA H 16.273 1.021 -11.502 1.00 . A A . 86 GLU HA 1 1
3 5732 1 1 86 GLU HB2 H 14.696 1.838 -13.308 1.00 . A A . 86 GLU HB2 1 1
3 5733 1 1 86 GLU HB3 H 13.573 2.327 -12.054 1.00 . A A . 86 GLU HB3 1 1
3 5734 1 1 86 GLU HE2 H 18.048 4.410 -13.552 1.00 . A A . 86 GLU HE2 1 1
3 5735 1 1 86 GLU HG2 H 14.678 4.313 -12.001 1.00 . A A . 86 GLU HG2 1 1
3 5736 1 1 86 GLU HG3 H 15.982 3.464 -11.195 1.00 . A A . 86 GLU HG3 1 1
3 5737 1 1 86 GLU N N 14.664 -0.213 -11.681 1.00 . A A . 86 GLU N 1 1
3 5738 1 1 86 GLU O O 15.781 1.919 -9.166 1.00 . A A . 86 GLU O 1 1
3 5739 1 1 86 GLU OE1 O 16.158 3.097 -14.350 1.00 . A A . 86 GLU OE1 1 1
3 5740 1 1 86 GLU OE2 O 17.181 4.679 -13.132 1.00 . A A . 86 GLU OE2 1 1
3 5741 1 1 87 LEU C C 14.214 0.693 -7.144 1.00 . A A . 87 LEU C 1 1
3 5742 1 1 87 LEU CA C 13.263 1.407 -8.106 1.00 . A A . 87 LEU CA 1 1
3 5743 1 1 87 LEU CB C 11.793 1.030 -7.911 1.00 . A A . 87 LEU CB 1 1
3 5744 1 1 87 LEU CD1 C 9.381 1.496 -8.483 1.00 . A A . 87 LEU CD1 1 1
3 5745 1 1 87 LEU CD2 C 11.228 2.911 -9.493 1.00 . A A . 87 LEU CD2 1 1
3 5746 1 1 87 LEU CG C 10.825 1.525 -8.988 1.00 . A A . 87 LEU CG 1 1
3 5747 1 1 87 LEU H H 12.974 0.746 -10.060 1.00 . A A . 87 LEU H 1 1
3 5748 1 1 87 LEU HA H 13.345 2.481 -7.940 1.00 . A A . 87 LEU HA 1 1
3 5749 1 1 87 LEU HB2 H 11.721 -0.056 -7.857 1.00 . A A . 87 LEU HB2 1 1
3 5750 1 1 87 LEU HB3 H 11.463 1.420 -6.948 1.00 . A A . 87 LEU HB3 1 1
3 5751 1 1 87 LEU HD11 H 9.366 1.711 -7.415 1.00 . A A . 87 LEU HD11 1 1
3 5752 1 1 87 LEU HD12 H 8.796 2.246 -9.014 1.00 . A A . 87 LEU HD12 1 1
3 5753 1 1 87 LEU HD13 H 8.954 0.509 -8.661 1.00 . A A . 87 LEU HD13 1 1
3 5754 1 1 87 LEU HD21 H 11.226 3.616 -8.661 1.00 . A A . 87 LEU HD21 1 1
3 5755 1 1 87 LEU HD22 H 12.227 2.864 -9.927 1.00 . A A . 87 LEU HD22 1 1
3 5756 1 1 87 LEU HD23 H 10.518 3.243 -10.251 1.00 . A A . 87 LEU HD23 1 1
3 5757 1 1 87 LEU HG H 10.883 0.844 -9.838 1.00 . A A . 87 LEU HG 1 1
3 5758 1 1 87 LEU N N 13.678 1.146 -9.474 1.00 . A A . 87 LEU N 1 1
3 5759 1 1 87 LEU O O 14.282 1.037 -5.964 1.00 . A A . 87 LEU O 1 1
3 5760 1 1 88 LYS C C 17.201 -0.304 -6.824 1.00 . A A . 88 LYS C 1 1
3 5761 1 1 88 LYS CA C 15.868 -1.052 -6.886 1.00 . A A . 88 LYS CA 1 1
3 5762 1 1 88 LYS CB C 15.988 -2.480 -7.423 1.00 . A A . 88 LYS CB 1 1
3 5763 1 1 88 LYS CD C 14.951 -4.778 -7.426 1.00 . A A . 88 LYS CD 1 1
3 5764 1 1 88 LYS CE C 14.111 -5.171 -8.644 1.00 . A A . 88 LYS CE 1 1
3 5765 1 1 88 LYS CG C 14.748 -3.304 -7.073 1.00 . A A . 88 LYS CG 1 1
3 5766 1 1 88 LYS H H 14.862 -0.560 -8.642 1.00 . A A . 88 LYS H 1 1
3 5767 1 1 88 LYS HA H 15.463 -1.121 -5.876 1.00 . A A . 88 LYS HA 1 1
3 5768 1 1 88 LYS HB2 H 16.120 -2.456 -8.504 1.00 . A A . 88 LYS HB2 1 1
3 5769 1 1 88 LYS HB3 H 16.875 -2.956 -7.005 1.00 . A A . 88 LYS HB3 1 1
3 5770 1 1 88 LYS HD2 H 16.005 -4.965 -7.632 1.00 . A A . 88 LYS HD2 1 1
3 5771 1 1 88 LYS HD3 H 14.678 -5.401 -6.575 1.00 . A A . 88 LYS HD3 1 1
3 5772 1 1 88 LYS HE2 H 13.267 -5.784 -8.328 1.00 . A A . 88 LYS HE2 1 1
3 5773 1 1 88 LYS HE3 H 13.699 -4.278 -9.112 1.00 . A A . 88 LYS HE3 1 1
3 5774 1 1 88 LYS HG2 H 14.531 -3.208 -6.009 1.00 . A A . 88 LYS HG2 1 1
3 5775 1 1 88 LYS HG3 H 13.884 -2.913 -7.610 1.00 . A A . 88 LYS HG3 1 1
3 5776 1 1 88 LYS HZ1 H 14.393 -6.615 -10.119 1.00 . A A . 88 LYS HZ1 1 1
3 5777 1 1 88 LYS HZ2 H 15.338 -5.304 -10.323 1.00 . A A . 88 LYS HZ2 1 1
3 5778 1 1 88 LYS N N 14.924 -0.287 -7.682 1.00 . A A . 88 LYS N 1 1
3 5779 1 1 88 LYS NZ N 14.934 -5.916 -9.622 1.00 . A A . 88 LYS NZ 1 1
3 5780 1 1 88 LYS O O 18.192 -0.833 -6.323 1.00 . A A . 88 LYS O 1 1
3 5781 1 1 89 THR C C 18.005 3.217 -7.523 1.00 . A A . 89 THR C 1 1
3 5782 1 1 89 THR CA C 18.378 1.743 -7.351 1.00 . A A . 89 THR CA 1 1
3 5783 1 1 89 THR CB C 19.306 1.218 -8.448 1.00 . A A . 89 THR CB 1 1
3 5784 1 1 89 THR CG2 C 19.947 -0.122 -8.081 1.00 . A A . 89 THR CG2 1 1
3 5785 1 1 89 THR H H 16.373 1.340 -7.746 1.00 . A A . 89 THR H 1 1
3 5786 1 1 89 THR HA H 18.869 1.648 -6.382 1.00 . A A . 89 THR HA 1 1
3 5787 1 1 89 THR HB H 20.066 1.957 -8.701 1.00 . A A . 89 THR HB 1 1
3 5788 1 1 89 THR HG1 H 17.771 0.203 -9.234 1.00 . A A . 89 THR HG1 1 1
3 5789 1 1 89 THR HG21 H 19.235 -0.927 -8.261 1.00 . A A . 89 THR HG21 1 1
3 5790 1 1 89 THR HG22 H 20.835 -0.279 -8.693 1.00 . A A . 89 THR HG22 1 1
3 5791 1 1 89 THR HG23 H 20.229 -0.114 -7.028 1.00 . A A . 89 THR HG23 1 1
3 5792 1 1 89 THR N N 17.183 0.916 -7.341 1.00 . A A . 89 THR N 1 1
3 5793 1 1 89 THR O O 18.628 3.930 -8.307 1.00 . A A . 89 THR O 1 1
3 5794 1 1 89 THR OG1 O 18.427 0.900 -9.523 1.00 . A A . 89 THR OG1 1 1
3 5795 1 1 90 ASN C C 16.596 5.623 -5.440 1.00 . A A . 90 ASN C 1 1
3 5796 1 1 90 ASN CA C 16.528 5.005 -6.838 1.00 . A A . 90 ASN CA 1 1
3 5797 1 1 90 ASN CB C 15.076 5.077 -7.317 1.00 . A A . 90 ASN CB 1 1
3 5798 1 1 90 ASN CG C 14.979 4.788 -8.816 1.00 . A A . 90 ASN CG 1 1
3 5799 1 1 90 ASN H H 16.489 3.042 -6.142 1.00 . A A . 90 ASN H 1 1
3 5800 1 1 90 ASN HA H 17.193 5.500 -7.545 1.00 . A A . 90 ASN HA 1 1
3 5801 1 1 90 ASN HB2 H 14.471 4.359 -6.764 1.00 . A A . 90 ASN HB2 1 1
3 5802 1 1 90 ASN HB3 H 14.669 6.066 -7.106 1.00 . A A . 90 ASN HB3 1 1
3 5803 1 1 90 ASN HD21 H 13.035 4.292 -8.545 1.00 . A A . 90 ASN HD21 1 1
3 5804 1 1 90 ASN HD22 H 13.611 4.168 -10.174 1.00 . A A . 90 ASN HD22 1 1
3 5805 1 1 90 ASN N N 16.991 3.629 -6.777 1.00 . A A . 90 ASN N 1 1
3 5806 1 1 90 ASN ND2 N 13.775 4.383 -9.211 1.00 . A A . 90 ASN ND2 1 1
3 5807 1 1 90 ASN O O 17.525 6.368 -5.131 1.00 . A A . 90 ASN O 1 1
3 5808 1 1 90 ASN OD1 O 15.933 4.923 -9.564 1.00 . A A . 90 ASN OD1 1 1
3 5809 1 1 91 SER C C 15.125 7.278 -3.291 1.00 . A A . 91 SER C 1 1
3 5810 1 1 91 SER CA C 15.535 5.804 -3.274 1.00 . A A . 91 SER CA 1 1
3 5811 1 1 91 SER CB C 16.875 5.634 -2.556 1.00 . A A . 91 SER CB 1 1
3 5812 1 1 91 SER H H 14.848 4.685 -4.891 1.00 . A A . 91 SER H 1 1
3 5813 1 1 91 SER HA H 14.776 5.202 -2.774 1.00 . A A . 91 SER HA 1 1
3 5814 1 1 91 SER HB2 H 16.786 4.850 -1.803 1.00 . A A . 91 SER HB2 1 1
3 5815 1 1 91 SER HB3 H 17.630 5.305 -3.271 1.00 . A A . 91 SER HB3 1 1
3 5816 1 1 91 SER HG H 18.040 6.649 -1.284 1.00 . A A . 91 SER HG 1 1
3 5817 1 1 91 SER N N 15.600 5.291 -4.632 1.00 . A A . 91 SER N 1 1
3 5818 1 1 91 SER O O 15.175 7.952 -2.262 1.00 . A A . 91 SER O 1 1
3 5819 1 1 91 SER OG O 17.305 6.842 -1.934 1.00 . A A . 91 SER OG 1 1
3 5820 1 1 92 SER C C 13.039 9.183 -5.479 1.00 . A A . 92 SER C 1 1
3 5821 1 1 92 SER CA C 14.312 9.118 -4.633 1.00 . A A . 92 SER CA 1 1
3 5822 1 1 92 SER CB C 15.419 9.956 -5.276 1.00 . A A . 92 SER CB 1 1
3 5823 1 1 92 SER H H 14.693 7.182 -5.301 1.00 . A A . 92 SER H 1 1
3 5824 1 1 92 SER HA H 14.121 9.484 -3.624 1.00 . A A . 92 SER HA 1 1
3 5825 1 1 92 SER HB2 H 16.391 9.543 -5.004 1.00 . A A . 92 SER HB2 1 1
3 5826 1 1 92 SER HB3 H 15.339 9.892 -6.361 1.00 . A A . 92 SER HB3 1 1
3 5827 1 1 92 SER HG H 14.524 11.745 -5.234 1.00 . A A . 92 SER HG 1 1
3 5828 1 1 92 SER N N 14.730 7.736 -4.469 1.00 . A A . 92 SER N 1 1
3 5829 1 1 92 SER O O 12.103 9.907 -5.143 1.00 . A A . 92 SER O 1 1
3 5830 1 1 92 SER OG O 15.356 11.322 -4.876 1.00 . A A . 92 SER OG 1 1
3 5831 1 1 93 LEU C C 10.932 7.288 -6.992 1.00 . A A . 93 LEU C 1 1
3 5832 1 1 93 LEU CA C 11.901 8.378 -7.455 1.00 . A A . 93 LEU CA 1 1
3 5833 1 1 93 LEU CB C 12.362 8.214 -8.905 1.00 . A A . 93 LEU CB 1 1
3 5834 1 1 93 LEU CD1 C 10.167 7.542 -9.948 1.00 . A A . 93 LEU CD1 1 1
3 5835 1 1 93 LEU CD2 C 12.357 6.879 -11.045 1.00 . A A . 93 LEU CD2 1 1
3 5836 1 1 93 LEU CG C 11.629 7.151 -9.726 1.00 . A A . 93 LEU CG 1 1
3 5837 1 1 93 LEU H H 13.810 7.831 -6.825 1.00 . A A . 93 LEU H 1 1
3 5838 1 1 93 LEU HA H 11.397 9.342 -7.384 1.00 . A A . 93 LEU HA 1 1
3 5839 1 1 93 LEU HB2 H 12.253 9.174 -9.410 1.00 . A A . 93 LEU HB2 1 1
3 5840 1 1 93 LEU HB3 H 13.425 7.974 -8.903 1.00 . A A . 93 LEU HB3 1 1
3 5841 1 1 93 LEU HD11 H 9.996 7.723 -11.009 1.00 . A A . 93 LEU HD11 1 1
3 5842 1 1 93 LEU HD12 H 9.519 6.733 -9.609 1.00 . A A . 93 LEU HD12 1 1
3 5843 1 1 93 LEU HD13 H 9.943 8.447 -9.384 1.00 . A A . 93 LEU HD13 1 1
3 5844 1 1 93 LEU HD21 H 11.999 7.572 -11.806 1.00 . A A . 93 LEU HD21 1 1
3 5845 1 1 93 LEU HD22 H 13.429 7.016 -10.903 1.00 . A A . 93 LEU HD22 1 1
3 5846 1 1 93 LEU HD23 H 12.160 5.856 -11.363 1.00 . A A . 93 LEU HD23 1 1
3 5847 1 1 93 LEU HG H 11.632 6.220 -9.159 1.00 . A A . 93 LEU HG 1 1
3 5848 1 1 93 LEU N N 13.044 8.417 -6.559 1.00 . A A . 93 LEU N 1 1
3 5849 1 1 93 LEU O O 9.752 7.315 -7.337 1.00 . A A . 93 LEU O 1 1
3 5850 1 1 94 LEU C C 10.033 5.675 -4.372 1.00 . A A . 94 LEU C 1 1
3 5851 1 1 94 LEU CA C 10.664 5.260 -5.703 1.00 . A A . 94 LEU CA 1 1
3 5852 1 1 94 LEU CB C 11.498 3.980 -5.614 1.00 . A A . 94 LEU CB 1 1
3 5853 1 1 94 LEU CD1 C 10.757 1.978 -4.272 1.00 . A A . 94 LEU CD1 1 1
3 5854 1 1 94 LEU CD2 C 12.974 3.102 -3.767 1.00 . A A . 94 LEU CD2 1 1
3 5855 1 1 94 LEU CG C 11.534 3.296 -4.246 1.00 . A A . 94 LEU CG 1 1
3 5856 1 1 94 LEU H H 12.428 6.342 -5.941 1.00 . A A . 94 LEU H 1 1
3 5857 1 1 94 LEU HA H 9.865 5.074 -6.421 1.00 . A A . 94 LEU HA 1 1
3 5858 1 1 94 LEU HB2 H 11.114 3.268 -6.345 1.00 . A A . 94 LEU HB2 1 1
3 5859 1 1 94 LEU HB3 H 12.521 4.216 -5.907 1.00 . A A . 94 LEU HB3 1 1
3 5860 1 1 94 LEU HD11 H 10.359 1.772 -3.278 1.00 . A A . 94 LEU HD11 1 1
3 5861 1 1 94 LEU HD12 H 9.935 2.055 -4.984 1.00 . A A . 94 LEU HD12 1 1
3 5862 1 1 94 LEU HD13 H 11.423 1.169 -4.571 1.00 . A A . 94 LEU HD13 1 1
3 5863 1 1 94 LEU HD21 H 13.456 4.075 -3.661 1.00 . A A . 94 LEU HD21 1 1
3 5864 1 1 94 LEU HD22 H 12.972 2.592 -2.804 1.00 . A A . 94 LEU HD22 1 1
3 5865 1 1 94 LEU HD23 H 13.522 2.504 -4.495 1.00 . A A . 94 LEU HD23 1 1
3 5866 1 1 94 LEU HG H 11.040 3.947 -3.525 1.00 . A A . 94 LEU HG 1 1
3 5867 1 1 94 LEU N N 11.467 6.356 -6.217 1.00 . A A . 94 LEU N 1 1
3 5868 1 1 94 LEU O O 8.850 5.434 -4.140 1.00 . A A . 94 LEU O 1 1
3 5869 1 1 95 THR C C 9.057 7.486 -2.368 1.00 . A A . 95 THR C 1 1
3 5870 1 1 95 THR CA C 10.388 6.745 -2.232 1.00 . A A . 95 THR CA 1 1
3 5871 1 1 95 THR CB C 11.495 7.595 -1.605 1.00 . A A . 95 THR CB 1 1
3 5872 1 1 95 THR CG2 C 11.353 9.081 -1.939 1.00 . A A . 95 THR CG2 1 1
3 5873 1 1 95 THR H H 11.813 6.486 -3.730 1.00 . A A . 95 THR H 1 1
3 5874 1 1 95 THR HA H 10.205 5.870 -1.610 1.00 . A A . 95 THR HA 1 1
3 5875 1 1 95 THR HB H 12.479 7.224 -1.891 1.00 . A A . 95 THR HB 1 1
3 5876 1 1 95 THR HG1 H 11.984 7.950 0.302 1.00 . A A . 95 THR HG1 1 1
3 5877 1 1 95 THR HG21 H 11.294 9.207 -3.020 1.00 . A A . 95 THR HG21 1 1
3 5878 1 1 95 THR HG22 H 10.445 9.472 -1.478 1.00 . A A . 95 THR HG22 1 1
3 5879 1 1 95 THR HG23 H 12.217 9.624 -1.556 1.00 . A A . 95 THR HG23 1 1
3 5880 1 1 95 THR N N 10.851 6.294 -3.534 1.00 . A A . 95 THR N 1 1
3 5881 1 1 95 THR O O 8.158 7.310 -1.547 1.00 . A A . 95 THR O 1 1
3 5882 1 1 95 THR OG1 O 11.234 7.527 -0.206 1.00 . A A . 95 THR OG1 1 1
3 5883 1 1 96 SER C C 6.562 8.130 -3.777 1.00 . A A . 96 SER C 1 1
3 5884 1 1 96 SER CA C 7.765 9.068 -3.665 1.00 . A A . 96 SER CA 1 1
3 5885 1 1 96 SER CB C 7.904 9.907 -4.936 1.00 . A A . 96 SER CB 1 1
3 5886 1 1 96 SER H H 9.708 8.437 -4.074 1.00 . A A . 96 SER H 1 1
3 5887 1 1 96 SER HA H 7.657 9.728 -2.804 1.00 . A A . 96 SER HA 1 1
3 5888 1 1 96 SER HB2 H 8.961 10.054 -5.161 1.00 . A A . 96 SER HB2 1 1
3 5889 1 1 96 SER HB3 H 7.472 9.366 -5.777 1.00 . A A . 96 SER HB3 1 1
3 5890 1 1 96 SER HG H 7.842 11.797 -4.279 1.00 . A A . 96 SER HG 1 1
3 5891 1 1 96 SER N N 8.972 8.300 -3.411 1.00 . A A . 96 SER N 1 1
3 5892 1 1 96 SER O O 5.493 8.419 -3.240 1.00 . A A . 96 SER O 1 1
3 5893 1 1 96 SER OG O 7.266 11.176 -4.811 1.00 . A A . 96 SER OG 1 1
3 5894 1 1 97 ILE C C 5.343 5.441 -3.312 1.00 . A A . 97 ILE C 1 1
3 5895 1 1 97 ILE CA C 5.721 6.044 -4.666 1.00 . A A . 97 ILE CA 1 1
3 5896 1 1 97 ILE CB C 6.138 5.004 -5.707 1.00 . A A . 97 ILE CB 1 1
3 5897 1 1 97 ILE CD1 C 6.839 5.228 -8.120 1.00 . A A . 97 ILE CD1 1 1
3 5898 1 1 97 ILE CG1 C 5.705 5.429 -7.112 1.00 . A A . 97 ILE CG1 1 1
3 5899 1 1 97 ILE CG2 C 5.608 3.616 -5.339 1.00 . A A . 97 ILE CG2 1 1
3 5900 1 1 97 ILE H H 7.647 6.798 -4.910 1.00 . A A . 97 ILE H 1 1
3 5901 1 1 97 ILE HA H 4.853 6.569 -5.065 1.00 . A A . 97 ILE HA 1 1
3 5902 1 1 97 ILE HB H 7.227 4.942 -5.711 1.00 . A A . 97 ILE HB 1 1
3 5903 1 1 97 ILE HD11 H 7.306 4.258 -7.951 1.00 . A A . 97 ILE HD11 1 1
3 5904 1 1 97 ILE HD12 H 6.436 5.266 -9.132 1.00 . A A . 97 ILE HD12 1 1
3 5905 1 1 97 ILE HD13 H 7.581 6.016 -7.994 1.00 . A A . 97 ILE HD13 1 1
3 5906 1 1 97 ILE HG12 H 4.834 4.850 -7.418 1.00 . A A . 97 ILE HG12 1 1
3 5907 1 1 97 ILE HG13 H 5.404 6.477 -7.101 1.00 . A A . 97 ILE HG13 1 1
3 5908 1 1 97 ILE HG21 H 6.131 2.860 -5.925 1.00 . A A . 97 ILE HG21 1 1
3 5909 1 1 97 ILE HG22 H 5.775 3.433 -4.278 1.00 . A A . 97 ILE HG22 1 1
3 5910 1 1 97 ILE HG23 H 4.540 3.567 -5.553 1.00 . A A . 97 ILE HG23 1 1
3 5911 1 1 97 ILE N N 6.775 7.026 -4.477 1.00 . A A . 97 ILE N 1 1
3 5912 1 1 97 ILE O O 4.176 5.460 -2.924 1.00 . A A . 97 ILE O 1 1
3 5913 1 1 98 LEU C C 5.355 5.281 -0.439 1.00 . A A . 98 LEU C 1 1
3 5914 1 1 98 LEU CA C 6.140 4.312 -1.326 1.00 . A A . 98 LEU CA 1 1
3 5915 1 1 98 LEU CB C 7.471 3.864 -0.721 1.00 . A A . 98 LEU CB 1 1
3 5916 1 1 98 LEU CD1 C 9.850 3.074 -0.998 1.00 . A A . 98 LEU CD1 1 1
3 5917 1 1 98 LEU CD2 C 8.146 2.657 -2.830 1.00 . A A . 98 LEU CD2 1 1
3 5918 1 1 98 LEU CG C 8.604 3.598 -1.714 1.00 . A A . 98 LEU CG 1 1
3 5919 1 1 98 LEU H H 7.298 4.908 -2.952 1.00 . A A . 98 LEU H 1 1
3 5920 1 1 98 LEU HA H 5.537 3.417 -1.478 1.00 . A A . 98 LEU HA 1 1
3 5921 1 1 98 LEU HB2 H 7.803 4.627 -0.017 1.00 . A A . 98 LEU HB2 1 1
3 5922 1 1 98 LEU HB3 H 7.298 2.954 -0.146 1.00 . A A . 98 LEU HB3 1 1
3 5923 1 1 98 LEU HD11 H 9.859 1.985 -1.035 1.00 . A A . 98 LEU HD11 1 1
3 5924 1 1 98 LEU HD12 H 10.742 3.461 -1.490 1.00 . A A . 98 LEU HD12 1 1
3 5925 1 1 98 LEU HD13 H 9.837 3.403 0.041 1.00 . A A . 98 LEU HD13 1 1
3 5926 1 1 98 LEU HD21 H 8.625 2.943 -3.767 1.00 . A A . 98 LEU HD21 1 1
3 5927 1 1 98 LEU HD22 H 8.423 1.633 -2.578 1.00 . A A . 98 LEU HD22 1 1
3 5928 1 1 98 LEU HD23 H 7.063 2.724 -2.940 1.00 . A A . 98 LEU HD23 1 1
3 5929 1 1 98 LEU HG H 8.877 4.544 -2.183 1.00 . A A . 98 LEU HG 1 1
3 5930 1 1 98 LEU N N 6.352 4.920 -2.629 1.00 . A A . 98 LEU N 1 1
3 5931 1 1 98 LEU O O 4.263 4.957 0.026 1.00 . A A . 98 LEU O 1 1
3 5932 1 1 99 THR C C 3.870 7.701 0.142 1.00 . A A . 99 THR C 1 1
3 5933 1 1 99 THR CA C 5.313 7.467 0.595 1.00 . A A . 99 THR CA 1 1
3 5934 1 1 99 THR CB C 6.180 8.726 0.537 1.00 . A A . 99 THR CB 1 1
3 5935 1 1 99 THR CG2 C 7.544 8.529 1.202 1.00 . A A . 99 THR CG2 1 1
3 5936 1 1 99 THR H H 6.831 6.705 -0.611 1.00 . A A . 99 THR H 1 1
3 5937 1 1 99 THR HA H 5.271 7.101 1.620 1.00 . A A . 99 THR HA 1 1
3 5938 1 1 99 THR HB H 5.657 9.579 0.967 1.00 . A A . 99 THR HB 1 1
3 5939 1 1 99 THR HG1 H 6.722 9.824 -1.046 1.00 . A A . 99 THR HG1 1 1
3 5940 1 1 99 THR HG21 H 8.258 8.163 0.464 1.00 . A A . 99 THR HG21 1 1
3 5941 1 1 99 THR HG22 H 7.893 9.480 1.604 1.00 . A A . 99 THR HG22 1 1
3 5942 1 1 99 THR HG23 H 7.453 7.803 2.010 1.00 . A A . 99 THR HG23 1 1
3 5943 1 1 99 THR N N 5.943 6.449 -0.229 1.00 . A A . 99 THR N 1 1
3 5944 1 1 99 THR O O 2.948 7.670 0.956 1.00 . A A . 99 THR O 1 1
3 5945 1 1 99 THR OG1 O 6.487 8.873 -0.847 1.00 . A A . 99 THR OG1 1 1
3 5946 1 1 100 TYR C C 1.474 6.984 -1.471 1.00 . A A . 100 TYR C 1 1
3 5947 1 1 100 TYR CA C 2.406 8.171 -1.724 1.00 . A A . 100 TYR CA 1 1
3 5948 1 1 100 TYR CB C 2.621 8.323 -3.231 1.00 . A A . 100 TYR CB 1 1
3 5949 1 1 100 TYR CD1 C 0.800 10.034 -3.564 1.00 . A A . 100 TYR CD1 1 1
3 5950 1 1 100 TYR CD2 C 0.909 8.187 -5.077 1.00 . A A . 100 TYR CD2 1 1
3 5951 1 1 100 TYR CE1 C -0.346 10.545 -4.271 1.00 . A A . 100 TYR CE1 1 1
3 5952 1 1 100 TYR CE2 C -0.237 8.698 -5.784 1.00 . A A . 100 TYR CE2 1 1
3 5953 1 1 100 TYR CG C 1.403 8.866 -3.982 1.00 . A A . 100 TYR CG 1 1
3 5954 1 1 100 TYR CZ C -0.808 9.852 -5.346 1.00 . A A . 100 TYR CZ 1 1
3 5955 1 1 100 TYR H H 4.476 7.955 -1.809 1.00 . A A . 100 TYR H 1 1
3 5956 1 1 100 TYR HA H 1.989 9.058 -1.248 1.00 . A A . 100 TYR HA 1 1
3 5957 1 1 100 TYR HB2 H 3.467 8.989 -3.402 1.00 . A A . 100 TYR HB2 1 1
3 5958 1 1 100 TYR HB3 H 2.890 7.353 -3.649 1.00 . A A . 100 TYR HB3 1 1
3 5959 1 1 100 TYR HD1 H 1.190 10.570 -2.699 1.00 . A A . 100 TYR HD1 1 1
3 5960 1 1 100 TYR HD2 H 1.386 7.264 -5.407 1.00 . A A . 100 TYR HD2 1 1
3 5961 1 1 100 TYR HE1 H -0.833 11.467 -3.951 1.00 . A A . 100 TYR HE1 1 1
3 5962 1 1 100 TYR HE2 H -0.637 8.172 -6.650 1.00 . A A . 100 TYR HE2 1 1
3 5963 1 1 100 TYR HH H -1.824 11.329 -6.099 1.00 . A A . 100 TYR HH 1 1
3 5964 1 1 100 TYR N N 3.720 7.931 -1.154 1.00 . A A . 100 TYR N 1 1
3 5965 1 1 100 TYR O O 0.255 7.114 -1.574 1.00 . A A . 100 TYR O 1 1
3 5966 1 1 100 TYR OH O -1.890 10.335 -6.013 1.00 . A A . 100 TYR OH 1 1
3 5967 1 1 101 HIS C C 0.980 4.574 0.612 1.00 . A A . 101 HIS C 1 1
3 5968 1 1 101 HIS CA C 1.322 4.645 -0.877 1.00 . A A . 101 HIS CA 1 1
3 5969 1 1 101 HIS CB C 2.076 3.408 -1.371 1.00 . A A . 101 HIS CB 1 1
3 5970 1 1 101 HIS CD2 C 2.756 3.179 -3.884 1.00 . A A . 101 HIS CD2 1 1
3 5971 1 1 101 HIS CE1 C 0.820 2.536 -4.674 1.00 . A A . 101 HIS CE1 1 1
3 5972 1 1 101 HIS CG C 1.882 3.117 -2.840 1.00 . A A . 101 HIS CG 1 1
3 5973 1 1 101 HIS H H 3.074 5.756 -1.064 1.00 . A A . 101 HIS H 1 1
3 5974 1 1 101 HIS HA H 0.399 4.722 -1.450 1.00 . A A . 101 HIS HA 1 1
3 5975 1 1 101 HIS HB2 H 3.140 3.541 -1.175 1.00 . A A . 101 HIS HB2 1 1
3 5976 1 1 101 HIS HB3 H 1.752 2.543 -0.793 1.00 . A A . 101 HIS HB3 1 1
3 5977 1 1 101 HIS HD1 H -0.176 2.569 -2.854 1.00 . A A . 101 HIS HD1 1 1
3 5978 1 1 101 HIS HD2 H 3.805 3.469 -3.820 1.00 . A A . 101 HIS HD2 1 1
3 5979 1 1 101 HIS HE1 H 0.046 2.216 -5.372 1.00 . A A . 101 HIS HE1 1 1
3 5980 1 1 101 HIS N N 2.083 5.853 -1.145 1.00 . A A . 101 HIS N 1 1
3 5981 1 1 101 HIS ND1 N 0.670 2.709 -3.369 1.00 . A A . 101 HIS ND1 1 1
3 5982 1 1 101 HIS NE2 N 2.114 2.827 -4.991 1.00 . A A . 101 HIS NE2 1 1
3 5983 1 1 101 HIS O O 0.745 3.492 1.149 1.00 . A A . 101 HIS O 1 1
3 5984 1 1 102 VAL C C 0.058 7.202 2.963 1.00 . A A . 102 VAL C 1 1
3 5985 1 1 102 VAL CA C 0.651 5.826 2.656 1.00 . A A . 102 VAL CA 1 1
3 5986 1 1 102 VAL CB C 1.899 5.514 3.484 1.00 . A A . 102 VAL CB 1 1
3 5987 1 1 102 VAL CG1 C 1.524 5.119 4.914 1.00 . A A . 102 VAL CG1 1 1
3 5988 1 1 102 VAL CG2 C 2.742 4.425 2.818 1.00 . A A . 102 VAL CG2 1 1
3 5989 1 1 102 VAL H H 1.154 6.617 0.795 1.00 . A A . 102 VAL H 1 1
3 5990 1 1 102 VAL HA H -0.098 5.064 2.874 1.00 . A A . 102 VAL HA 1 1
3 5991 1 1 102 VAL HB H 2.503 6.421 3.535 1.00 . A A . 102 VAL HB 1 1
3 5992 1 1 102 VAL HG11 H 0.589 5.607 5.192 1.00 . A A . 102 VAL HG11 1 1
3 5993 1 1 102 VAL HG12 H 1.400 4.037 4.971 1.00 . A A . 102 VAL HG12 1 1
3 5994 1 1 102 VAL HG13 H 2.314 5.431 5.597 1.00 . A A . 102 VAL HG13 1 1
3 5995 1 1 102 VAL HG21 H 3.645 4.254 3.405 1.00 . A A . 102 VAL HG21 1 1
3 5996 1 1 102 VAL HG22 H 2.165 3.502 2.761 1.00 . A A . 102 VAL HG22 1 1
3 5997 1 1 102 VAL HG23 H 3.018 4.743 1.812 1.00 . A A . 102 VAL HG23 1 1
3 5998 1 1 102 VAL N N 0.962 5.741 1.239 1.00 . A A . 102 VAL N 1 1
3 5999 1 1 102 VAL O O 0.442 8.198 2.350 1.00 . A A . 102 VAL O 1 1
3 6000 1 1 103 VAL C C -1.453 8.594 5.828 1.00 . A A . 103 VAL C 1 1
3 6001 1 1 103 VAL CA C -1.517 8.453 4.305 1.00 . A A . 103 VAL CA 1 1
3 6002 1 1 103 VAL CB C -2.947 8.491 3.761 1.00 . A A . 103 VAL CB 1 1
3 6003 1 1 103 VAL CG1 C -3.685 9.740 4.245 1.00 . A A . 103 VAL CG1 1 1
3 6004 1 1 103 VAL CG2 C -2.954 8.407 2.233 1.00 . A A . 103 VAL CG2 1 1
3 6005 1 1 103 VAL H H -1.174 6.401 4.403 1.00 . A A . 103 VAL H 1 1
3 6006 1 1 103 VAL HA H -0.962 9.275 3.853 1.00 . A A . 103 VAL HA 1 1
3 6007 1 1 103 VAL HB H -3.475 7.619 4.146 1.00 . A A . 103 VAL HB 1 1
3 6008 1 1 103 VAL HG11 H -2.969 10.546 4.406 1.00 . A A . 103 VAL HG11 1 1
3 6009 1 1 103 VAL HG12 H -4.413 10.046 3.494 1.00 . A A . 103 VAL HG12 1 1
3 6010 1 1 103 VAL HG13 H -4.199 9.519 5.181 1.00 . A A . 103 VAL HG13 1 1
3 6011 1 1 103 VAL HG21 H -3.983 8.351 1.877 1.00 . A A . 103 VAL HG21 1 1
3 6012 1 1 103 VAL HG22 H -2.474 9.294 1.819 1.00 . A A . 103 VAL HG22 1 1
3 6013 1 1 103 VAL HG23 H -2.410 7.518 1.915 1.00 . A A . 103 VAL HG23 1 1
3 6014 1 1 103 VAL N N -0.868 7.215 3.910 1.00 . A A . 103 VAL N 1 1
3 6015 1 1 103 VAL O O -1.563 7.605 6.551 1.00 . A A . 103 VAL O 1 1
3 6016 1 1 104 ALA C C -2.603 10.377 8.234 1.00 . A A . 104 ALA C 1 1
3 6017 1 1 104 ALA CA C -1.197 10.114 7.691 1.00 . A A . 104 ALA CA 1 1
3 6018 1 1 104 ALA CB C -0.252 11.294 7.925 1.00 . A A . 104 ALA CB 1 1
3 6019 1 1 104 ALA H H -1.189 10.629 5.673 1.00 . A A . 104 ALA H 1 1
3 6020 1 1 104 ALA HA H -0.786 9.232 8.183 1.00 . A A . 104 ALA HA 1 1
3 6021 1 1 104 ALA HB1 H 0.506 11.013 8.657 1.00 . A A . 104 ALA HB1 1 1
3 6022 1 1 104 ALA HB2 H 0.232 11.563 6.986 1.00 . A A . 104 ALA HB2 1 1
3 6023 1 1 104 ALA HB3 H -0.819 12.146 8.299 1.00 . A A . 104 ALA HB3 1 1
3 6024 1 1 104 ALA N N -1.277 9.831 6.268 1.00 . A A . 104 ALA N 1 1
3 6025 1 1 104 ALA O O -3.211 11.401 7.924 1.00 . A A . 104 ALA O 1 1
3 6026 1 1 105 GLY C C -5.276 8.352 9.254 1.00 . A A . 105 GLY C 1 1
3 6027 1 1 105 GLY CA C -4.403 9.553 9.624 1.00 . A A . 105 GLY CA 1 1
3 6028 1 1 105 GLY H H -2.580 8.606 9.282 1.00 . A A . 105 GLY H 1 1
3 6029 1 1 105 GLY HA2 H -4.318 9.625 10.708 1.00 . A A . 105 GLY HA2 1 1
3 6030 1 1 105 GLY HA3 H -4.878 10.472 9.280 1.00 . A A . 105 GLY HA3 1 1
3 6031 1 1 105 GLY N N -3.080 9.435 9.035 1.00 . A A . 105 GLY N 1 1
3 6032 1 1 105 GLY O O -5.890 8.330 8.189 1.00 . A A . 105 GLY O 1 1
3 6033 1 1 106 GLN C C -7.540 6.547 9.612 1.00 . A A . 106 GLN C 1 1
3 6034 1 1 106 GLN CA C -6.091 6.180 9.938 1.00 . A A . 106 GLN CA 1 1
3 6035 1 1 106 GLN CB C -6.021 5.251 11.152 1.00 . A A . 106 GLN CB 1 1
3 6036 1 1 106 GLN CD C -6.624 2.886 11.785 1.00 . A A . 106 GLN CD 1 1
3 6037 1 1 106 GLN CG C -5.994 3.784 10.719 1.00 . A A . 106 GLN CG 1 1
3 6038 1 1 106 GLN H H -4.802 7.407 11.020 1.00 . A A . 106 GLN H 1 1
3 6039 1 1 106 GLN HA H -5.633 5.684 9.082 1.00 . A A . 106 GLN HA 1 1
3 6040 1 1 106 GLN HB2 H -5.130 5.478 11.737 1.00 . A A . 106 GLN HB2 1 1
3 6041 1 1 106 GLN HB3 H -6.881 5.427 11.799 1.00 . A A . 106 GLN HB3 1 1
3 6042 1 1 106 GLN HE21 H -4.866 2.922 12.788 1.00 . A A . 106 GLN HE21 1 1
3 6043 1 1 106 GLN HE22 H -6.123 1.990 13.530 1.00 . A A . 106 GLN HE22 1 1
3 6044 1 1 106 GLN HG2 H -6.532 3.669 9.778 1.00 . A A . 106 GLN HG2 1 1
3 6045 1 1 106 GLN HG3 H -4.965 3.473 10.539 1.00 . A A . 106 GLN HG3 1 1
3 6046 1 1 106 GLN N N -5.304 7.381 10.156 1.00 . A A . 106 GLN N 1 1
3 6047 1 1 106 GLN NE2 N -5.803 2.573 12.784 1.00 . A A . 106 GLN NE2 1 1
3 6048 1 1 106 GLN O O -8.177 7.295 10.352 1.00 . A A . 106 GLN O 1 1
3 6049 1 1 106 GLN OE1 O -7.780 2.501 11.707 1.00 . A A . 106 GLN OE1 1 1
3 6050 1 1 107 THR C C -10.023 4.985 7.527 1.00 . A A . 107 THR C 1 1
3 6051 1 1 107 THR CA C -9.381 6.264 8.069 1.00 . A A . 107 THR CA 1 1
3 6052 1 1 107 THR CB C -9.343 7.403 7.049 1.00 . A A . 107 THR CB 1 1
3 6053 1 1 107 THR CG2 C -10.714 8.048 6.838 1.00 . A A . 107 THR CG2 1 1
3 6054 1 1 107 THR H H -7.495 5.395 7.906 1.00 . A A . 107 THR H 1 1
3 6055 1 1 107 THR HA H -9.965 6.572 8.936 1.00 . A A . 107 THR HA 1 1
3 6056 1 1 107 THR HB H -8.923 7.064 6.102 1.00 . A A . 107 THR HB 1 1
3 6057 1 1 107 THR HG1 H -7.779 8.649 7.134 1.00 . A A . 107 THR HG1 1 1
3 6058 1 1 107 THR HG21 H -11.491 7.291 6.943 1.00 . A A . 107 THR HG21 1 1
3 6059 1 1 107 THR HG22 H -10.866 8.830 7.583 1.00 . A A . 107 THR HG22 1 1
3 6060 1 1 107 THR HG23 H -10.762 8.482 5.840 1.00 . A A . 107 THR HG23 1 1
3 6061 1 1 107 THR N N -8.019 6.003 8.503 1.00 . A A . 107 THR N 1 1
3 6062 1 1 107 THR O O -9.381 4.220 6.809 1.00 . A A . 107 THR O 1 1
3 6063 1 1 107 THR OG1 O -8.577 8.419 7.691 1.00 . A A . 107 THR OG1 1 1
3 6064 1 1 108 SER C C -12.393 3.760 5.976 1.00 . A A . 108 SER C 1 1
3 6065 1 1 108 SER CA C -12.017 3.618 7.452 1.00 . A A . 108 SER CA 1 1
3 6066 1 1 108 SER CB C -13.272 3.404 8.301 1.00 . A A . 108 SER CB 1 1
3 6067 1 1 108 SER H H -11.797 5.419 8.477 1.00 . A A . 108 SER H 1 1
3 6068 1 1 108 SER HA H -11.335 2.780 7.594 1.00 . A A . 108 SER HA 1 1
3 6069 1 1 108 SER HB2 H -13.463 2.336 8.402 1.00 . A A . 108 SER HB2 1 1
3 6070 1 1 108 SER HB3 H -13.101 3.793 9.305 1.00 . A A . 108 SER HB3 1 1
3 6071 1 1 108 SER HG H -14.142 4.876 7.261 1.00 . A A . 108 SER HG 1 1
3 6072 1 1 108 SER N N -11.282 4.792 7.892 1.00 . A A . 108 SER N 1 1
3 6073 1 1 108 SER O O -12.341 4.856 5.421 1.00 . A A . 108 SER O 1 1
3 6074 1 1 108 SER OG O -14.415 4.039 7.735 1.00 . A A . 108 SER OG 1 1
3 6075 1 1 109 PRO C C -14.552 3.192 3.773 1.00 . A A . 109 PRO C 1 1
3 6076 1 1 109 PRO CA C -13.159 2.590 3.965 1.00 . A A . 109 PRO CA 1 1
3 6077 1 1 109 PRO CB C -13.080 1.130 3.551 1.00 . A A . 109 PRO CB 1 1
3 6078 1 1 109 PRO CD C -12.847 1.289 5.992 1.00 . A A . 109 PRO CD 1 1
3 6079 1 1 109 PRO CG C -13.106 0.329 4.843 1.00 . A A . 109 PRO CG 1 1
3 6080 1 1 109 PRO HA H -12.538 3.162 3.429 1.00 . A A . 109 PRO HA 1 1
3 6081 1 1 109 PRO HB2 H -13.917 0.861 2.907 1.00 . A A . 109 PRO HB2 1 1
3 6082 1 1 109 PRO HB3 H -12.168 0.933 2.988 1.00 . A A . 109 PRO HB3 1 1
3 6083 1 1 109 PRO HD2 H -13.647 1.246 6.732 1.00 . A A . 109 PRO HD2 1 1
3 6084 1 1 109 PRO HD3 H -11.920 1.044 6.511 1.00 . A A . 109 PRO HD3 1 1
3 6085 1 1 109 PRO HG2 H -14.071 -0.164 4.966 1.00 . A A . 109 PRO HG2 1 1
3 6086 1 1 109 PRO HG3 H -12.349 -0.455 4.821 1.00 . A A . 109 PRO HG3 1 1
3 6087 1 1 109 PRO N N -12.774 2.605 5.366 1.00 . A A . 109 PRO N 1 1
3 6088 1 1 109 PRO O O -15.377 2.637 3.049 1.00 . A A . 109 PRO O 1 1
3 6089 1 1 110 ALA C C -15.841 6.501 4.562 1.00 . A A . 110 ALA C 1 1
3 6090 1 1 110 ALA CA C -16.052 5.001 4.345 1.00 . A A . 110 ALA CA 1 1
3 6091 1 1 110 ALA CB C -17.025 4.397 5.359 1.00 . A A . 110 ALA CB 1 1
3 6092 1 1 110 ALA H H -14.096 4.764 5.021 1.00 . A A . 110 ALA H 1 1
3 6093 1 1 110 ALA HA H -16.445 4.840 3.342 1.00 . A A . 110 ALA HA 1 1
3 6094 1 1 110 ALA HB1 H -16.629 3.447 5.721 1.00 . A A . 110 ALA HB1 1 1
3 6095 1 1 110 ALA HB2 H -17.148 5.082 6.198 1.00 . A A . 110 ALA HB2 1 1
3 6096 1 1 110 ALA HB3 H -17.990 4.230 4.882 1.00 . A A . 110 ALA HB3 1 1
3 6097 1 1 110 ALA N N -14.772 4.319 4.434 1.00 . A A . 110 ALA N 1 1
3 6098 1 1 110 ALA O O -16.781 7.222 4.893 1.00 . A A . 110 ALA O 1 1
3 6099 1 1 111 ASN C C -13.059 8.665 3.645 1.00 . A A . 111 ASN C 1 1
3 6100 1 1 111 ASN CA C -14.255 8.327 4.538 1.00 . A A . 111 ASN CA 1 1
3 6101 1 1 111 ASN CB C -13.863 8.626 5.986 1.00 . A A . 111 ASN CB 1 1
3 6102 1 1 111 ASN CG C -15.089 9.008 6.818 1.00 . A A . 111 ASN CG 1 1
3 6103 1 1 111 ASN H H -13.842 6.333 4.098 1.00 . A A . 111 ASN H 1 1
3 6104 1 1 111 ASN HA H -15.153 8.880 4.259 1.00 . A A . 111 ASN HA 1 1
3 6105 1 1 111 ASN HB2 H -13.380 7.752 6.423 1.00 . A A . 111 ASN HB2 1 1
3 6106 1 1 111 ASN HB3 H -13.136 9.437 6.010 1.00 . A A . 111 ASN HB3 1 1
3 6107 1 1 111 ASN HD21 H -13.959 8.809 8.487 1.00 . A A . 111 ASN HD21 1 1
3 6108 1 1 111 ASN HD22 H -15.607 9.269 8.758 1.00 . A A . 111 ASN HD22 1 1
3 6109 1 1 111 ASN N N -14.601 6.926 4.367 1.00 . A A . 111 ASN N 1 1
3 6110 1 1 111 ASN ND2 N -14.867 9.030 8.129 1.00 . A A . 111 ASN ND2 1 1
3 6111 1 1 111 ASN O O -13.104 9.627 2.879 1.00 . A A . 111 ASN O 1 1
3 6112 1 1 111 ASN OD1 O -16.165 9.265 6.304 1.00 . A A . 111 ASN OD1 1 1
3 6113 1 1 112 VAL C C -11.184 8.687 1.644 1.00 . A A . 112 VAL C 1 1
3 6114 1 1 112 VAL CA C -10.813 8.055 2.987 1.00 . A A . 112 VAL CA 1 1
3 6115 1 1 112 VAL CB C -10.060 6.732 2.838 1.00 . A A . 112 VAL CB 1 1
3 6116 1 1 112 VAL CG1 C -8.591 6.890 3.237 1.00 . A A . 112 VAL CG1 1 1
3 6117 1 1 112 VAL CG2 C -10.733 5.623 3.649 1.00 . A A . 112 VAL CG2 1 1
3 6118 1 1 112 VAL H H -11.991 7.075 4.398 1.00 . A A . 112 VAL H 1 1
3 6119 1 1 112 VAL HA H -10.174 8.748 3.536 1.00 . A A . 112 VAL HA 1 1
3 6120 1 1 112 VAL HB H -10.092 6.445 1.787 1.00 . A A . 112 VAL HB 1 1
3 6121 1 1 112 VAL HG11 H -8.530 7.339 4.228 1.00 . A A . 112 VAL HG11 1 1
3 6122 1 1 112 VAL HG12 H -8.112 5.911 3.253 1.00 . A A . 112 VAL HG12 1 1
3 6123 1 1 112 VAL HG13 H -8.085 7.531 2.516 1.00 . A A . 112 VAL HG13 1 1
3 6124 1 1 112 VAL HG21 H -11.792 5.579 3.394 1.00 . A A . 112 VAL HG21 1 1
3 6125 1 1 112 VAL HG22 H -10.263 4.667 3.417 1.00 . A A . 112 VAL HG22 1 1
3 6126 1 1 112 VAL HG23 H -10.624 5.833 4.712 1.00 . A A . 112 VAL HG23 1 1
3 6127 1 1 112 VAL N N -12.019 7.855 3.773 1.00 . A A . 112 VAL N 1 1
3 6128 1 1 112 VAL O O -10.512 9.607 1.180 1.00 . A A . 112 VAL O 1 1
3 6129 1 1 113 VAL C C -12.617 10.197 -0.237 1.00 . A A . 113 VAL C 1 1
3 6130 1 1 113 VAL CA C -12.721 8.670 -0.223 1.00 . A A . 113 VAL CA 1 1
3 6131 1 1 113 VAL CB C -14.140 8.165 -0.496 1.00 . A A . 113 VAL CB 1 1
3 6132 1 1 113 VAL CG1 C -15.043 8.386 0.719 1.00 . A A . 113 VAL CG1 1 1
3 6133 1 1 113 VAL CG2 C -14.727 8.828 -1.744 1.00 . A A . 113 VAL CG2 1 1
3 6134 1 1 113 VAL H H -12.794 7.421 1.442 1.00 . A A . 113 VAL H 1 1
3 6135 1 1 113 VAL HA H -12.065 8.267 -0.994 1.00 . A A . 113 VAL HA 1 1
3 6136 1 1 113 VAL HB H -14.084 7.093 -0.681 1.00 . A A . 113 VAL HB 1 1
3 6137 1 1 113 VAL HG11 H -15.755 7.564 0.796 1.00 . A A . 113 VAL HG11 1 1
3 6138 1 1 113 VAL HG12 H -14.435 8.425 1.622 1.00 . A A . 113 VAL HG12 1 1
3 6139 1 1 113 VAL HG13 H -15.584 9.326 0.604 1.00 . A A . 113 VAL HG13 1 1
3 6140 1 1 113 VAL HG21 H -13.929 9.309 -2.309 1.00 . A A . 113 VAL HG21 1 1
3 6141 1 1 113 VAL HG22 H -15.207 8.072 -2.365 1.00 . A A . 113 VAL HG22 1 1
3 6142 1 1 113 VAL HG23 H -15.463 9.575 -1.447 1.00 . A A . 113 VAL HG23 1 1
3 6143 1 1 113 VAL N N -12.253 8.169 1.057 1.00 . A A . 113 VAL N 1 1
3 6144 1 1 113 VAL O O -13.116 10.865 0.668 1.00 . A A . 113 VAL O 1 1
3 6145 1 1 114 GLY C C -10.316 12.493 -1.625 1.00 . A A . 114 GLY C 1 1
3 6146 1 1 114 GLY CA C -11.790 12.139 -1.417 1.00 . A A . 114 GLY CA 1 1
3 6147 1 1 114 GLY H H -11.564 10.154 -2.005 1.00 . A A . 114 GLY H 1 1
3 6148 1 1 114 GLY HA2 H -12.377 12.499 -2.262 1.00 . A A . 114 GLY HA2 1 1
3 6149 1 1 114 GLY HA3 H -12.167 12.646 -0.529 1.00 . A A . 114 GLY HA3 1 1
3 6150 1 1 114 GLY N N -11.966 10.704 -1.273 1.00 . A A . 114 GLY N 1 1
3 6151 1 1 114 GLY O O -9.443 11.638 -1.484 1.00 . A A . 114 GLY O 1 1
3 6152 1 1 115 THR C C -7.923 14.188 -0.887 1.00 . A A . 115 THR C 1 1
3 6153 1 1 115 THR CA C -8.731 14.232 -2.186 1.00 . A A . 115 THR CA 1 1
3 6154 1 1 115 THR CB C -8.820 15.630 -2.799 1.00 . A A . 115 THR CB 1 1
3 6155 1 1 115 THR CG2 C -7.485 16.102 -3.378 1.00 . A A . 115 THR CG2 1 1
3 6156 1 1 115 THR H H -10.800 14.444 -2.070 1.00 . A A . 115 THR H 1 1
3 6157 1 1 115 THR HA H -8.243 13.556 -2.889 1.00 . A A . 115 THR HA 1 1
3 6158 1 1 115 THR HB H -9.207 16.349 -2.076 1.00 . A A . 115 THR HB 1 1
3 6159 1 1 115 THR HG1 H -9.148 14.980 -4.663 1.00 . A A . 115 THR HG1 1 1
3 6160 1 1 115 THR HG21 H -6.854 16.481 -2.575 1.00 . A A . 115 THR HG21 1 1
3 6161 1 1 115 THR HG22 H -6.986 15.266 -3.869 1.00 . A A . 115 THR HG22 1 1
3 6162 1 1 115 THR HG23 H -7.664 16.895 -4.104 1.00 . A A . 115 THR HG23 1 1
3 6163 1 1 115 THR N N -10.084 13.754 -1.957 1.00 . A A . 115 THR N 1 1
3 6164 1 1 115 THR O O -7.780 15.203 -0.207 1.00 . A A . 115 THR O 1 1
3 6165 1 1 115 THR OG1 O -9.652 15.456 -3.943 1.00 . A A . 115 THR OG1 1 1
3 6166 1 1 116 ARG C C -5.197 13.309 0.403 1.00 . A A . 116 ARG C 1 1
3 6167 1 1 116 ARG CA C -6.628 12.813 0.623 1.00 . A A . 116 ARG CA 1 1
3 6168 1 1 116 ARG CB C -6.592 11.339 1.032 1.00 . A A . 116 ARG CB 1 1
3 6169 1 1 116 ARG CD C -6.897 11.518 3.529 1.00 . A A . 116 ARG CD 1 1
3 6170 1 1 116 ARG CG C -7.533 11.075 2.210 1.00 . A A . 116 ARG CG 1 1
3 6171 1 1 116 ARG CZ C -7.278 13.361 5.176 1.00 . A A . 116 ARG CZ 1 1
3 6172 1 1 116 ARG H H -7.538 12.182 -1.141 1.00 . A A . 116 ARG H 1 1
3 6173 1 1 116 ARG HA H -7.135 13.405 1.384 1.00 . A A . 116 ARG HA 1 1
3 6174 1 1 116 ARG HB2 H -6.880 10.716 0.186 1.00 . A A . 116 ARG HB2 1 1
3 6175 1 1 116 ARG HB3 H -5.575 11.058 1.304 1.00 . A A . 116 ARG HB3 1 1
3 6176 1 1 116 ARG HD2 H -7.068 10.763 4.297 1.00 . A A . 116 ARG HD2 1 1
3 6177 1 1 116 ARG HD3 H -5.818 11.613 3.409 1.00 . A A . 116 ARG HD3 1 1
3 6178 1 1 116 ARG HE H -8.041 13.312 3.305 1.00 . A A . 116 ARG HE 1 1
3 6179 1 1 116 ARG HG2 H -8.471 11.607 2.057 1.00 . A A . 116 ARG HG2 1 1
3 6180 1 1 116 ARG HG3 H -7.773 10.012 2.257 1.00 . A A . 116 ARG HG3 1 1
3 6181 1 1 116 ARG HH11 H -6.097 11.850 5.881 1.00 . A A . 116 ARG HH11 1 1
3 6182 1 1 116 ARG HH12 H -6.381 13.143 6.998 1.00 . A A . 116 ARG HH12 1 1
3 6183 1 1 116 ARG HH21 H -7.747 14.995 6.329 1.00 . A A . 116 ARG HH21 1 1
3 6184 1 1 116 ARG N N -7.417 13.002 -0.582 1.00 . A A . 116 ARG N 1 1
3 6185 1 1 116 ARG NE N -7.473 12.813 3.958 1.00 . A A . 116 ARG NE 1 1
3 6186 1 1 116 ARG NH1 N -6.520 12.730 6.098 1.00 . A A . 116 ARG NH1 1 1
3 6187 1 1 116 ARG NH2 N -7.841 14.523 5.453 1.00 . A A . 116 ARG NH2 1 1
3 6188 1 1 116 ARG O O -4.881 13.858 -0.651 1.00 . A A . 116 ARG O 1 1
3 6189 1 1 117 GLN C C -2.068 12.422 1.908 1.00 . A A . 117 GLN C 1 1
3 6190 1 1 117 GLN CA C -2.980 13.516 1.347 1.00 . A A . 117 GLN CA 1 1
3 6191 1 1 117 GLN CB C -2.768 14.838 2.087 1.00 . A A . 117 GLN CB 1 1
3 6192 1 1 117 GLN CD C -1.252 16.833 2.372 1.00 . A A . 117 GLN CD 1 1
3 6193 1 1 117 GLN CG C -1.543 15.578 1.546 1.00 . A A . 117 GLN CG 1 1
3 6194 1 1 117 GLN H H -4.634 12.650 2.271 1.00 . A A . 117 GLN H 1 1
3 6195 1 1 117 GLN HA H -2.774 13.662 0.287 1.00 . A A . 117 GLN HA 1 1
3 6196 1 1 117 GLN HB2 H -3.653 15.465 1.978 1.00 . A A . 117 GLN HB2 1 1
3 6197 1 1 117 GLN HB3 H -2.641 14.647 3.152 1.00 . A A . 117 GLN HB3 1 1
3 6198 1 1 117 GLN HE21 H 0.182 15.797 3.355 1.00 . A A . 117 GLN HE21 1 1
3 6199 1 1 117 GLN HE22 H -0.019 17.442 3.858 1.00 . A A . 117 GLN HE22 1 1
3 6200 1 1 117 GLN HG2 H -0.676 14.917 1.566 1.00 . A A . 117 GLN HG2 1 1
3 6201 1 1 117 GLN HG3 H -1.710 15.854 0.505 1.00 . A A . 117 GLN HG3 1 1
3 6202 1 1 117 GLN N N -4.369 13.097 1.416 1.00 . A A . 117 GLN N 1 1
3 6203 1 1 117 GLN NE2 N -0.283 16.678 3.269 1.00 . A A . 117 GLN NE2 1 1
3 6204 1 1 117 GLN O O -2.173 12.061 3.079 1.00 . A A . 117 GLN O 1 1
3 6205 1 1 117 GLN OE1 O -1.867 17.874 2.205 1.00 . A A . 117 GLN OE1 1 1
3 6206 1 1 118 THR C C 0.944 11.486 2.159 1.00 . A A . 118 THR C 1 1
3 6207 1 1 118 THR CA C -0.263 10.881 1.439 1.00 . A A . 118 THR CA 1 1
3 6208 1 1 118 THR CB C 0.112 10.085 0.188 1.00 . A A . 118 THR CB 1 1
3 6209 1 1 118 THR CG2 C -1.107 9.730 -0.667 1.00 . A A . 118 THR CG2 1 1
3 6210 1 1 118 THR H H -1.113 12.226 0.094 1.00 . A A . 118 THR H 1 1
3 6211 1 1 118 THR HA H -0.765 10.226 2.151 1.00 . A A . 118 THR HA 1 1
3 6212 1 1 118 THR HB H 0.677 9.191 0.450 1.00 . A A . 118 THR HB 1 1
3 6213 1 1 118 THR HG1 H 1.645 11.335 -0.117 1.00 . A A . 118 THR HG1 1 1
3 6214 1 1 118 THR HG21 H -1.824 9.174 -0.064 1.00 . A A . 118 THR HG21 1 1
3 6215 1 1 118 THR HG22 H -1.572 10.645 -1.034 1.00 . A A . 118 THR HG22 1 1
3 6216 1 1 118 THR HG23 H -0.792 9.119 -1.513 1.00 . A A . 118 THR HG23 1 1
3 6217 1 1 118 THR N N -1.193 11.926 1.045 1.00 . A A . 118 THR N 1 1
3 6218 1 1 118 THR O O 1.236 12.670 2.003 1.00 . A A . 118 THR O 1 1
3 6219 1 1 118 THR OG1 O 0.837 11.016 -0.612 1.00 . A A . 118 THR OG1 1 1
3 6220 1 1 119 LEU C C 3.795 11.698 2.712 1.00 . A A . 119 LEU C 1 1
3 6221 1 1 119 LEU CA C 2.782 11.080 3.678 1.00 . A A . 119 LEU CA 1 1
3 6222 1 1 119 LEU CB C 3.349 9.927 4.508 1.00 . A A . 119 LEU CB 1 1
3 6223 1 1 119 LEU CD1 C 5.783 9.676 3.900 1.00 . A A . 119 LEU CD1 1 1
3 6224 1 1 119 LEU CD2 C 4.369 7.624 4.373 1.00 . A A . 119 LEU CD2 1 1
3 6225 1 1 119 LEU CG C 4.391 9.048 3.813 1.00 . A A . 119 LEU CG 1 1
3 6226 1 1 119 LEU H H 1.369 9.682 3.055 1.00 . A A . 119 LEU H 1 1
3 6227 1 1 119 LEU HA H 2.456 11.850 4.376 1.00 . A A . 119 LEU HA 1 1
3 6228 1 1 119 LEU HB2 H 3.797 10.342 5.412 1.00 . A A . 119 LEU HB2 1 1
3 6229 1 1 119 LEU HB3 H 2.521 9.292 4.825 1.00 . A A . 119 LEU HB3 1 1
3 6230 1 1 119 LEU HD11 H 6.522 8.899 4.095 1.00 . A A . 119 LEU HD11 1 1
3 6231 1 1 119 LEU HD12 H 6.018 10.171 2.957 1.00 . A A . 119 LEU HD12 1 1
3 6232 1 1 119 LEU HD13 H 5.803 10.407 4.708 1.00 . A A . 119 LEU HD13 1 1
3 6233 1 1 119 LEU HD21 H 3.443 7.465 4.924 1.00 . A A . 119 LEU HD21 1 1
3 6234 1 1 119 LEU HD22 H 4.431 6.910 3.552 1.00 . A A . 119 LEU HD22 1 1
3 6235 1 1 119 LEU HD23 H 5.219 7.484 5.042 1.00 . A A . 119 LEU HD23 1 1
3 6236 1 1 119 LEU HG H 4.133 8.982 2.756 1.00 . A A . 119 LEU HG 1 1
3 6237 1 1 119 LEU N N 1.613 10.644 2.933 1.00 . A A . 119 LEU N 1 1
3 6238 1 1 119 LEU O O 4.613 12.526 3.111 1.00 . A A . 119 LEU O 1 1
3 6239 1 1 120 GLN C C 4.432 13.285 0.268 1.00 . A A . 120 GLN C 1 1
3 6240 1 1 120 GLN CA C 4.607 11.774 0.435 1.00 . A A . 120 GLN CA 1 1
3 6241 1 1 120 GLN CB C 4.384 11.047 -0.893 1.00 . A A . 120 GLN CB 1 1
3 6242 1 1 120 GLN CD C 6.550 12.199 -1.474 1.00 . A A . 120 GLN CD 1 1
3 6243 1 1 120 GLN CG C 5.215 11.679 -2.011 1.00 . A A . 120 GLN CG 1 1
3 6244 1 1 120 GLN H H 3.040 10.599 1.144 1.00 . A A . 120 GLN H 1 1
3 6245 1 1 120 GLN HA H 5.611 11.555 0.798 1.00 . A A . 120 GLN HA 1 1
3 6246 1 1 120 GLN HB2 H 4.653 9.996 -0.785 1.00 . A A . 120 GLN HB2 1 1
3 6247 1 1 120 GLN HB3 H 3.327 11.080 -1.157 1.00 . A A . 120 GLN HB3 1 1
3 6248 1 1 120 GLN HE21 H 6.208 13.943 -2.445 1.00 . A A . 120 GLN HE21 1 1
3 6249 1 1 120 GLN HE22 H 7.694 13.868 -1.558 1.00 . A A . 120 GLN HE22 1 1
3 6250 1 1 120 GLN HG2 H 5.395 10.945 -2.795 1.00 . A A . 120 GLN HG2 1 1
3 6251 1 1 120 GLN HG3 H 4.657 12.499 -2.464 1.00 . A A . 120 GLN HG3 1 1
3 6252 1 1 120 GLN N N 3.708 11.272 1.460 1.00 . A A . 120 GLN N 1 1
3 6253 1 1 120 GLN NE2 N 6.841 13.439 -1.858 1.00 . A A . 120 GLN NE2 1 1
3 6254 1 1 120 GLN O O 5.407 14.008 0.071 1.00 . A A . 120 GLN O 1 1
3 6255 1 1 120 GLN OE1 O 7.268 11.520 -0.760 1.00 . A A . 120 GLN OE1 1 1
3 6256 1 1 121 GLY C C 1.795 15.348 -0.855 1.00 . A A . 121 GLY C 1 1
3 6257 1 1 121 GLY CA C 2.867 15.128 0.215 1.00 . A A . 121 GLY CA 1 1
3 6258 1 1 121 GLY H H 2.394 13.121 0.514 1.00 . A A . 121 GLY H 1 1
3 6259 1 1 121 GLY HA2 H 2.519 15.522 1.170 1.00 . A A . 121 GLY HA2 1 1
3 6260 1 1 121 GLY HA3 H 3.768 15.681 -0.049 1.00 . A A . 121 GLY HA3 1 1
3 6261 1 1 121 GLY N N 3.182 13.716 0.354 1.00 . A A . 121 GLY N 1 1
3 6262 1 1 121 GLY O O 0.985 16.267 -0.747 1.00 . A A . 121 GLY O 1 1
3 6263 1 1 122 ALA C C -0.511 14.143 -2.448 1.00 . A A . 122 ALA C 1 1
3 6264 1 1 122 ALA CA C 0.867 14.578 -2.951 1.00 . A A . 122 ALA CA 1 1
3 6265 1 1 122 ALA CB C 1.352 13.731 -4.129 1.00 . A A . 122 ALA CB 1 1
3 6266 1 1 122 ALA H H 2.488 13.744 -1.943 1.00 . A A . 122 ALA H 1 1
3 6267 1 1 122 ALA HA H 0.818 15.620 -3.266 1.00 . A A . 122 ALA HA 1 1
3 6268 1 1 122 ALA HB1 H 1.223 12.674 -3.894 1.00 . A A . 122 ALA HB1 1 1
3 6269 1 1 122 ALA HB2 H 0.772 13.979 -5.018 1.00 . A A . 122 ALA HB2 1 1
3 6270 1 1 122 ALA HB3 H 2.406 13.935 -4.315 1.00 . A A . 122 ALA HB3 1 1
3 6271 1 1 122 ALA N N 1.826 14.489 -1.863 1.00 . A A . 122 ALA N 1 1
3 6272 1 1 122 ALA O O -0.615 13.435 -1.448 1.00 . A A . 122 ALA O 1 1
3 6273 1 1 123 SER C C -3.302 12.922 -3.449 1.00 . A A . 123 SER C 1 1
3 6274 1 1 123 SER CA C -2.901 14.251 -2.804 1.00 . A A . 123 SER CA 1 1
3 6275 1 1 123 SER CB C -3.868 15.358 -3.225 1.00 . A A . 123 SER CB 1 1
3 6276 1 1 123 SER H H -1.440 15.160 -3.978 1.00 . A A . 123 SER H 1 1
3 6277 1 1 123 SER HA H -2.899 14.163 -1.718 1.00 . A A . 123 SER HA 1 1
3 6278 1 1 123 SER HB2 H -4.843 14.924 -3.446 1.00 . A A . 123 SER HB2 1 1
3 6279 1 1 123 SER HB3 H -4.009 16.051 -2.395 1.00 . A A . 123 SER HB3 1 1
3 6280 1 1 123 SER HG H -3.415 17.056 -4.182 1.00 . A A . 123 SER HG 1 1
3 6281 1 1 123 SER N N -1.534 14.585 -3.165 1.00 . A A . 123 SER N 1 1
3 6282 1 1 123 SER O O -2.959 12.658 -4.600 1.00 . A A . 123 SER O 1 1
3 6283 1 1 123 SER OG O -3.399 16.073 -4.364 1.00 . A A . 123 SER OG 1 1
3 6284 1 1 124 VAL C C -5.996 10.853 -3.328 1.00 . A A . 124 VAL C 1 1
3 6285 1 1 124 VAL CA C -4.475 10.827 -3.160 1.00 . A A . 124 VAL CA 1 1
3 6286 1 1 124 VAL CB C -3.996 9.721 -2.217 1.00 . A A . 124 VAL CB 1 1
3 6287 1 1 124 VAL CG1 C -4.309 10.070 -0.760 1.00 . A A . 124 VAL CG1 1 1
3 6288 1 1 124 VAL CG2 C -4.606 8.372 -2.600 1.00 . A A . 124 VAL CG2 1 1
3 6289 1 1 124 VAL H H -4.298 12.344 -1.743 1.00 . A A . 124 VAL H 1 1
3 6290 1 1 124 VAL HA H -4.017 10.661 -4.135 1.00 . A A . 124 VAL HA 1 1
3 6291 1 1 124 VAL HB H -2.914 9.641 -2.317 1.00 . A A . 124 VAL HB 1 1
3 6292 1 1 124 VAL HG11 H -5.110 10.808 -0.727 1.00 . A A . 124 VAL HG11 1 1
3 6293 1 1 124 VAL HG12 H -4.621 9.170 -0.230 1.00 . A A . 124 VAL HG12 1 1
3 6294 1 1 124 VAL HG13 H -3.417 10.481 -0.286 1.00 . A A . 124 VAL HG13 1 1
3 6295 1 1 124 VAL HG21 H -3.955 7.870 -3.317 1.00 . A A . 124 VAL HG21 1 1
3 6296 1 1 124 VAL HG22 H -4.710 7.753 -1.709 1.00 . A A . 124 VAL HG22 1 1
3 6297 1 1 124 VAL HG23 H -5.586 8.530 -3.049 1.00 . A A . 124 VAL HG23 1 1
3 6298 1 1 124 VAL N N -4.023 12.121 -2.678 1.00 . A A . 124 VAL N 1 1
3 6299 1 1 124 VAL O O -6.734 10.705 -2.355 1.00 . A A . 124 VAL O 1 1
3 6300 1 1 125 THR C C -8.477 9.715 -4.656 1.00 . A A . 125 THR C 1 1
3 6301 1 1 125 THR CA C -7.839 11.088 -4.876 1.00 . A A . 125 THR CA 1 1
3 6302 1 1 125 THR CB C -7.995 11.608 -6.307 1.00 . A A . 125 THR CB 1 1
3 6303 1 1 125 THR CG2 C -9.462 11.750 -6.720 1.00 . A A . 125 THR CG2 1 1
3 6304 1 1 125 THR H H -5.812 11.160 -5.355 1.00 . A A . 125 THR H 1 1
3 6305 1 1 125 THR HA H -8.318 11.779 -4.183 1.00 . A A . 125 THR HA 1 1
3 6306 1 1 125 THR HB H -7.451 10.980 -7.011 1.00 . A A . 125 THR HB 1 1
3 6307 1 1 125 THR HG1 H -8.138 13.504 -5.682 1.00 . A A . 125 THR HG1 1 1
3 6308 1 1 125 THR HG21 H -10.054 12.056 -5.859 1.00 . A A . 125 THR HG21 1 1
3 6309 1 1 125 THR HG22 H -9.546 12.502 -7.505 1.00 . A A . 125 THR HG22 1 1
3 6310 1 1 125 THR HG23 H -9.829 10.794 -7.092 1.00 . A A . 125 THR HG23 1 1
3 6311 1 1 125 THR N N -6.419 11.041 -4.569 1.00 . A A . 125 THR N 1 1
3 6312 1 1 125 THR O O -8.360 8.829 -5.500 1.00 . A A . 125 THR O 1 1
3 6313 1 1 125 THR OG1 O -7.521 12.950 -6.242 1.00 . A A . 125 THR OG1 1 1
3 6314 1 1 126 VAL C C -11.264 8.399 -3.605 1.00 . A A . 126 VAL C 1 1
3 6315 1 1 126 VAL CA C -9.798 8.333 -3.174 1.00 . A A . 126 VAL CA 1 1
3 6316 1 1 126 VAL CB C -9.626 8.043 -1.681 1.00 . A A . 126 VAL CB 1 1
3 6317 1 1 126 VAL CG1 C -10.214 6.679 -1.316 1.00 . A A . 126 VAL CG1 1 1
3 6318 1 1 126 VAL CG2 C -8.154 8.133 -1.271 1.00 . A A . 126 VAL CG2 1 1
3 6319 1 1 126 VAL H H -9.231 10.309 -2.835 1.00 . A A . 126 VAL H 1 1
3 6320 1 1 126 VAL HA H -9.303 7.538 -3.731 1.00 . A A . 126 VAL HA 1 1
3 6321 1 1 126 VAL HB H -10.175 8.804 -1.127 1.00 . A A . 126 VAL HB 1 1
3 6322 1 1 126 VAL HG11 H -9.611 5.891 -1.767 1.00 . A A . 126 VAL HG11 1 1
3 6323 1 1 126 VAL HG12 H -10.215 6.561 -0.233 1.00 . A A . 126 VAL HG12 1 1
3 6324 1 1 126 VAL HG13 H -11.236 6.612 -1.690 1.00 . A A . 126 VAL HG13 1 1
3 6325 1 1 126 VAL HG21 H -7.803 7.149 -0.960 1.00 . A A . 126 VAL HG21 1 1
3 6326 1 1 126 VAL HG22 H -7.562 8.479 -2.118 1.00 . A A . 126 VAL HG22 1 1
3 6327 1 1 126 VAL HG23 H -8.050 8.835 -0.444 1.00 . A A . 126 VAL HG23 1 1
3 6328 1 1 126 VAL N N -9.140 9.583 -3.516 1.00 . A A . 126 VAL N 1 1
3 6329 1 1 126 VAL O O -11.859 9.475 -3.632 1.00 . A A . 126 VAL O 1 1
3 6330 1 1 127 THR C C -13.735 5.736 -4.118 1.00 . A A . 127 THR C 1 1
3 6331 1 1 127 THR CA C -13.190 7.146 -4.359 1.00 . A A . 127 THR CA 1 1
3 6332 1 1 127 THR CB C -13.261 7.581 -5.824 1.00 . A A . 127 THR CB 1 1
3 6333 1 1 127 THR CG2 C -11.976 8.267 -6.294 1.00 . A A . 127 THR CG2 1 1
3 6334 1 1 127 THR H H -11.314 6.363 -3.906 1.00 . A A . 127 THR H 1 1
3 6335 1 1 127 THR HA H -13.783 7.826 -3.748 1.00 . A A . 127 THR HA 1 1
3 6336 1 1 127 THR HB H -14.128 8.217 -6.000 1.00 . A A . 127 THR HB 1 1
3 6337 1 1 127 THR HG1 H -14.230 6.061 -6.694 1.00 . A A . 127 THR HG1 1 1
3 6338 1 1 127 THR HG21 H -11.120 7.634 -6.059 1.00 . A A . 127 THR HG21 1 1
3 6339 1 1 127 THR HG22 H -12.023 8.429 -7.371 1.00 . A A . 127 THR HG22 1 1
3 6340 1 1 127 THR HG23 H -11.869 9.225 -5.786 1.00 . A A . 127 THR HG23 1 1
3 6341 1 1 127 THR N N -11.805 7.234 -3.931 1.00 . A A . 127 THR N 1 1
3 6342 1 1 127 THR O O -13.043 4.888 -3.556 1.00 . A A . 127 THR O 1 1
3 6343 1 1 127 THR OG1 O -13.285 6.355 -6.550 1.00 . A A . 127 THR OG1 1 1
3 6344 1 1 128 GLY C C -17.115 4.402 -4.144 1.00 . A A . 128 GLY C 1 1
3 6345 1 1 128 GLY CA C -15.614 4.238 -4.392 1.00 . A A . 128 GLY CA 1 1
3 6346 1 1 128 GLY H H -15.524 6.226 -5.009 1.00 . A A . 128 GLY H 1 1
3 6347 1 1 128 GLY HA2 H -15.453 3.633 -5.284 1.00 . A A . 128 GLY HA2 1 1
3 6348 1 1 128 GLY HA3 H -15.160 3.703 -3.557 1.00 . A A . 128 GLY HA3 1 1
3 6349 1 1 128 GLY N N -14.969 5.530 -4.554 1.00 . A A . 128 GLY N 1 1
3 6350 1 1 128 GLY O O -17.810 5.047 -4.927 1.00 . A A . 128 GLY O 1 1
3 6351 1 1 129 GLN C C -19.782 2.854 -3.490 1.00 . A A . 129 GLN C 1 1
3 6352 1 1 129 GLN CA C -18.975 3.879 -2.690 1.00 . A A . 129 GLN CA 1 1
3 6353 1 1 129 GLN CB C -19.523 5.292 -2.898 1.00 . A A . 129 GLN CB 1 1
3 6354 1 1 129 GLN CD C -20.570 6.262 -0.818 1.00 . A A . 129 GLN CD 1 1
3 6355 1 1 129 GLN CG C -20.824 5.496 -2.118 1.00 . A A . 129 GLN CG 1 1
3 6356 1 1 129 GLN H H -16.997 3.284 -2.419 1.00 . A A . 129 GLN H 1 1
3 6357 1 1 129 GLN HA H -19.015 3.633 -1.628 1.00 . A A . 129 GLN HA 1 1
3 6358 1 1 129 GLN HB2 H -18.783 6.024 -2.575 1.00 . A A . 129 GLN HB2 1 1
3 6359 1 1 129 GLN HB3 H -19.700 5.465 -3.959 1.00 . A A . 129 GLN HB3 1 1
3 6360 1 1 129 GLN HE21 H -21.302 4.675 0.204 1.00 . A A . 129 GLN HE21 1 1
3 6361 1 1 129 GLN HE22 H -20.788 6.011 1.179 1.00 . A A . 129 GLN HE22 1 1
3 6362 1 1 129 GLN HG2 H -21.539 6.043 -2.733 1.00 . A A . 129 GLN HG2 1 1
3 6363 1 1 129 GLN HG3 H -21.273 4.528 -1.893 1.00 . A A . 129 GLN HG3 1 1
3 6364 1 1 129 GLN N N -17.570 3.807 -3.051 1.00 . A A . 129 GLN N 1 1
3 6365 1 1 129 GLN NE2 N -20.915 5.594 0.279 1.00 . A A . 129 GLN NE2 1 1
3 6366 1 1 129 GLN O O -20.580 3.223 -4.351 1.00 . A A . 129 GLN O 1 1
3 6367 1 1 129 GLN OE1 O -20.092 7.384 -0.812 1.00 . A A . 129 GLN OE1 1 1
3 6368 1 1 130 GLY C C -19.534 -0.829 -3.627 1.00 . A A . 130 GLY C 1 1
3 6369 1 1 130 GLY CA C -20.241 0.508 -3.858 1.00 . A A . 130 GLY CA 1 1
3 6370 1 1 130 GLY H H -18.895 1.297 -2.477 1.00 . A A . 130 GLY H 1 1
3 6371 1 1 130 GLY HA2 H -21.267 0.448 -3.497 1.00 . A A . 130 GLY HA2 1 1
3 6372 1 1 130 GLY HA3 H -20.290 0.718 -4.926 1.00 . A A . 130 GLY HA3 1 1
3 6373 1 1 130 GLY N N -19.546 1.588 -3.178 1.00 . A A . 130 GLY N 1 1
3 6374 1 1 130 GLY O O -19.514 -1.340 -2.509 1.00 . A A . 130 GLY O 1 1
3 6375 1 1 131 ASN C C -17.028 -2.566 -5.532 1.00 . A A . 131 ASN C 1 1
3 6376 1 1 131 ASN CA C -18.264 -2.625 -4.633 1.00 . A A . 131 ASN CA 1 1
3 6377 1 1 131 ASN CB C -19.148 -3.776 -5.119 1.00 . A A . 131 ASN CB 1 1
3 6378 1 1 131 ASN CG C -19.976 -4.354 -3.970 1.00 . A A . 131 ASN CG 1 1
3 6379 1 1 131 ASN H H -18.991 -0.935 -5.610 1.00 . A A . 131 ASN H 1 1
3 6380 1 1 131 ASN HA H -18.010 -2.753 -3.581 1.00 . A A . 131 ASN HA 1 1
3 6381 1 1 131 ASN HB2 H -19.811 -3.421 -5.908 1.00 . A A . 131 ASN HB2 1 1
3 6382 1 1 131 ASN HB3 H -18.526 -4.558 -5.554 1.00 . A A . 131 ASN HB3 1 1
3 6383 1 1 131 ASN HD21 H -18.300 -5.254 -3.278 1.00 . A A . 131 ASN HD21 1 1
3 6384 1 1 131 ASN HD22 H -19.732 -5.533 -2.343 1.00 . A A . 131 ASN HD22 1 1
3 6385 1 1 131 ASN N N -18.971 -1.357 -4.704 1.00 . A A . 131 ASN N 1 1
3 6386 1 1 131 ASN ND2 N -19.278 -5.110 -3.127 1.00 . A A . 131 ASN ND2 1 1
3 6387 1 1 131 ASN O O -16.878 -3.380 -6.442 1.00 . A A . 131 ASN O 1 1
3 6388 1 1 131 ASN OD1 O -21.170 -4.130 -3.857 1.00 . A A . 131 ASN OD1 1 1
3 6389 1 1 132 SER C C -14.420 0.002 -5.834 1.00 . A A . 132 SER C 1 1
3 6390 1 1 132 SER CA C -14.954 -1.420 -6.016 1.00 . A A . 132 SER CA 1 1
3 6391 1 1 132 SER CB C -15.194 -1.711 -7.499 1.00 . A A . 132 SER CB 1 1
3 6392 1 1 132 SER H H -16.302 -0.938 -4.503 1.00 . A A . 132 SER H 1 1
3 6393 1 1 132 SER HA H -14.250 -2.148 -5.613 1.00 . A A . 132 SER HA 1 1
3 6394 1 1 132 SER HB2 H -16.265 -1.771 -7.688 1.00 . A A . 132 SER HB2 1 1
3 6395 1 1 132 SER HB3 H -14.810 -0.884 -8.097 1.00 . A A . 132 SER HB3 1 1
3 6396 1 1 132 SER HG H -15.180 -3.698 -7.739 1.00 . A A . 132 SER HG 1 1
3 6397 1 1 132 SER N N -16.173 -1.596 -5.245 1.00 . A A . 132 SER N 1 1
3 6398 1 1 132 SER O O -14.496 0.820 -6.750 1.00 . A A . 132 SER O 1 1
3 6399 1 1 132 SER OG O -14.571 -2.924 -7.913 1.00 . A A . 132 SER OG 1 1
3 6400 1 1 133 LEU C C -12.195 1.875 -5.294 1.00 . A A . 133 LEU C 1 1
3 6401 1 1 133 LEU CA C -13.343 1.562 -4.332 1.00 . A A . 133 LEU CA 1 1
3 6402 1 1 133 LEU CB C -12.947 1.637 -2.856 1.00 . A A . 133 LEU CB 1 1
3 6403 1 1 133 LEU CD1 C -13.872 1.682 -0.511 1.00 . A A . 133 LEU CD1 1 1
3 6404 1 1 133 LEU CD2 C -15.328 0.917 -2.442 1.00 . A A . 133 LEU CD2 1 1
3 6405 1 1 133 LEU CG C -13.911 0.978 -1.868 1.00 . A A . 133 LEU CG 1 1
3 6406 1 1 133 LEU H H -13.831 -0.418 -3.907 1.00 . A A . 133 LEU H 1 1
3 6407 1 1 133 LEU HA H -14.136 2.294 -4.490 1.00 . A A . 133 LEU HA 1 1
3 6408 1 1 133 LEU HB2 H -11.967 1.175 -2.740 1.00 . A A . 133 LEU HB2 1 1
3 6409 1 1 133 LEU HB3 H -12.839 2.687 -2.582 1.00 . A A . 133 LEU HB3 1 1
3 6410 1 1 133 LEU HD11 H -14.621 1.243 0.148 1.00 . A A . 133 LEU HD11 1 1
3 6411 1 1 133 LEU HD12 H -12.883 1.563 -0.068 1.00 . A A . 133 LEU HD12 1 1
3 6412 1 1 133 LEU HD13 H -14.085 2.743 -0.646 1.00 . A A . 133 LEU HD13 1 1
3 6413 1 1 133 LEU HD21 H -16.052 0.937 -1.627 1.00 . A A . 133 LEU HD21 1 1
3 6414 1 1 133 LEU HD22 H -15.493 1.775 -3.095 1.00 . A A . 133 LEU HD22 1 1
3 6415 1 1 133 LEU HD23 H -15.450 -0.003 -3.014 1.00 . A A . 133 LEU HD23 1 1
3 6416 1 1 133 LEU HG H -13.585 -0.050 -1.707 1.00 . A A . 133 LEU HG 1 1
3 6417 1 1 133 LEU N N -13.890 0.253 -4.646 1.00 . A A . 133 LEU N 1 1
3 6418 1 1 133 LEU O O -11.698 0.985 -5.982 1.00 . A A . 133 LEU O 1 1
3 6419 1 1 134 LYS C C -9.777 4.481 -5.382 1.00 . A A . 134 LYS C 1 1
3 6420 1 1 134 LYS CA C -10.728 3.583 -6.176 1.00 . A A . 134 LYS CA 1 1
3 6421 1 1 134 LYS CB C -11.288 4.243 -7.438 1.00 . A A . 134 LYS CB 1 1
3 6422 1 1 134 LYS CD C -10.978 4.074 -9.935 1.00 . A A . 134 LYS CD 1 1
3 6423 1 1 134 LYS CE C -11.486 3.284 -11.142 1.00 . A A . 134 LYS CE 1 1
3 6424 1 1 134 LYS CG C -11.204 3.296 -8.636 1.00 . A A . 134 LYS CG 1 1
3 6425 1 1 134 LYS H H -12.218 3.859 -4.747 1.00 . A A . 134 LYS H 1 1
3 6426 1 1 134 LYS HA H -10.180 2.695 -6.494 1.00 . A A . 134 LYS HA 1 1
3 6427 1 1 134 LYS HB2 H -12.325 4.534 -7.271 1.00 . A A . 134 LYS HB2 1 1
3 6428 1 1 134 LYS HB3 H -10.733 5.157 -7.651 1.00 . A A . 134 LYS HB3 1 1
3 6429 1 1 134 LYS HD2 H -11.490 5.034 -9.881 1.00 . A A . 134 LYS HD2 1 1
3 6430 1 1 134 LYS HD3 H -9.915 4.286 -10.055 1.00 . A A . 134 LYS HD3 1 1
3 6431 1 1 134 LYS HE2 H -10.644 2.850 -11.682 1.00 . A A . 134 LYS HE2 1 1
3 6432 1 1 134 LYS HE3 H -12.110 2.456 -10.806 1.00 . A A . 134 LYS HE3 1 1
3 6433 1 1 134 LYS HG2 H -10.391 2.586 -8.487 1.00 . A A . 134 LYS HG2 1 1
3 6434 1 1 134 LYS HG3 H -12.124 2.716 -8.711 1.00 . A A . 134 LYS HG3 1 1
3 6435 1 1 134 LYS HZ1 H -12.410 3.737 -12.955 1.00 . A A . 134 LYS HZ1 1 1
3 6436 1 1 134 LYS HZ2 H -13.180 4.378 -11.670 1.00 . A A . 134 LYS HZ2 1 1
3 6437 1 1 134 LYS N N -11.808 3.142 -5.310 1.00 . A A . 134 LYS N 1 1
3 6438 1 1 134 LYS NZ N -12.263 4.162 -12.046 1.00 . A A . 134 LYS NZ 1 1
3 6439 1 1 134 LYS O O -10.176 5.088 -4.389 1.00 . A A . 134 LYS O 1 1
3 6440 1 1 135 VAL C C -6.477 5.774 -6.223 1.00 . A A . 135 VAL C 1 1
3 6441 1 1 135 VAL CA C -7.528 5.351 -5.195 1.00 . A A . 135 VAL CA 1 1
3 6442 1 1 135 VAL CB C -6.933 4.592 -4.008 1.00 . A A . 135 VAL CB 1 1
3 6443 1 1 135 VAL CG1 C -5.458 4.948 -3.813 1.00 . A A . 135 VAL CG1 1 1
3 6444 1 1 135 VAL CG2 C -7.734 4.854 -2.731 1.00 . A A . 135 VAL CG2 1 1
3 6445 1 1 135 VAL H H -8.223 4.041 -6.658 1.00 . A A . 135 VAL H 1 1
3 6446 1 1 135 VAL HA H -8.023 6.243 -4.811 1.00 . A A . 135 VAL HA 1 1
3 6447 1 1 135 VAL HB H -6.993 3.526 -4.228 1.00 . A A . 135 VAL HB 1 1
3 6448 1 1 135 VAL HG11 H -5.279 5.963 -4.170 1.00 . A A . 135 VAL HG11 1 1
3 6449 1 1 135 VAL HG12 H -5.206 4.887 -2.754 1.00 . A A . 135 VAL HG12 1 1
3 6450 1 1 135 VAL HG13 H -4.838 4.251 -4.376 1.00 . A A . 135 VAL HG13 1 1
3 6451 1 1 135 VAL HG21 H -7.778 5.927 -2.545 1.00 . A A . 135 VAL HG21 1 1
3 6452 1 1 135 VAL HG22 H -8.745 4.464 -2.850 1.00 . A A . 135 VAL HG22 1 1
3 6453 1 1 135 VAL HG23 H -7.250 4.359 -1.890 1.00 . A A . 135 VAL HG23 1 1
3 6454 1 1 135 VAL N N -8.539 4.537 -5.849 1.00 . A A . 135 VAL N 1 1
3 6455 1 1 135 VAL O O -5.931 4.936 -6.939 1.00 . A A . 135 VAL O 1 1
3 6456 1 1 136 GLY C C -5.328 6.915 -8.546 1.00 . A A . 136 GLY C 1 1
3 6457 1 1 136 GLY CA C -5.247 7.619 -7.190 1.00 . A A . 136 GLY CA 1 1
3 6458 1 1 136 GLY H H -6.672 7.749 -5.676 1.00 . A A . 136 GLY H 1 1
3 6459 1 1 136 GLY HA2 H -5.420 8.687 -7.320 1.00 . A A . 136 GLY HA2 1 1
3 6460 1 1 136 GLY HA3 H -4.245 7.506 -6.776 1.00 . A A . 136 GLY HA3 1 1
3 6461 1 1 136 GLY N N -6.224 7.074 -6.262 1.00 . A A . 136 GLY N 1 1
3 6462 1 1 136 GLY O O -4.302 6.603 -9.149 1.00 . A A . 136 GLY O 1 1
3 6463 1 1 137 ASN C C -6.840 4.512 -10.041 1.00 . A A . 137 ASN C 1 1
3 6464 1 1 137 ASN CA C -6.784 6.025 -10.260 1.00 . A A . 137 ASN CA 1 1
3 6465 1 1 137 ASN CB C -5.649 6.319 -11.244 1.00 . A A . 137 ASN CB 1 1
3 6466 1 1 137 ASN CG C -6.165 6.342 -12.684 1.00 . A A . 137 ASN CG 1 1
3 6467 1 1 137 ASN H H -7.385 6.943 -8.489 1.00 . A A . 137 ASN H 1 1
3 6468 1 1 137 ASN HA H -7.727 6.428 -10.627 1.00 . A A . 137 ASN HA 1 1
3 6469 1 1 137 ASN HB2 H -5.193 7.279 -11.001 1.00 . A A . 137 ASN HB2 1 1
3 6470 1 1 137 ASN HB3 H -4.872 5.562 -11.144 1.00 . A A . 137 ASN HB3 1 1
3 6471 1 1 137 ASN HD21 H -4.807 4.913 -13.143 1.00 . A A . 137 ASN HD21 1 1
3 6472 1 1 137 ASN HD22 H -5.807 5.434 -14.458 1.00 . A A . 137 ASN HD22 1 1
3 6473 1 1 137 ASN N N -6.556 6.686 -8.986 1.00 . A A . 137 ASN N 1 1
3 6474 1 1 137 ASN ND2 N -5.541 5.493 -13.495 1.00 . A A . 137 ASN ND2 1 1
3 6475 1 1 137 ASN O O -7.662 3.824 -10.645 1.00 . A A . 137 ASN O 1 1
3 6476 1 1 137 ASN OD1 O -7.069 7.082 -13.035 1.00 . A A . 137 ASN OD1 1 1
3 6477 1 1 138 ALA C C -7.290 2.120 -8.496 1.00 . A A . 138 ALA C 1 1
3 6478 1 1 138 ALA CA C -5.893 2.618 -8.872 1.00 . A A . 138 ALA CA 1 1
3 6479 1 1 138 ALA CB C -4.870 2.379 -7.759 1.00 . A A . 138 ALA CB 1 1
3 6480 1 1 138 ALA H H -5.289 4.604 -8.691 1.00 . A A . 138 ALA H 1 1
3 6481 1 1 138 ALA HA H -5.561 2.099 -9.771 1.00 . A A . 138 ALA HA 1 1
3 6482 1 1 138 ALA HB1 H -5.359 2.477 -6.789 1.00 . A A . 138 ALA HB1 1 1
3 6483 1 1 138 ALA HB2 H -4.454 1.377 -7.857 1.00 . A A . 138 ALA HB2 1 1
3 6484 1 1 138 ALA HB3 H -4.069 3.114 -7.838 1.00 . A A . 138 ALA HB3 1 1
3 6485 1 1 138 ALA N N -5.954 4.037 -9.177 1.00 . A A . 138 ALA N 1 1
3 6486 1 1 138 ALA O O -8.232 2.907 -8.413 1.00 . A A . 138 ALA O 1 1
3 6487 1 1 139 ASP C C -8.479 -0.561 -6.601 1.00 . A A . 139 ASP C 1 1
3 6488 1 1 139 ASP CA C -8.647 0.204 -7.915 1.00 . A A . 139 ASP CA 1 1
3 6489 1 1 139 ASP CB C -9.107 -0.787 -8.985 1.00 . A A . 139 ASP CB 1 1
3 6490 1 1 139 ASP CG C -9.911 -0.173 -10.133 1.00 . A A . 139 ASP CG 1 1
3 6491 1 1 139 ASP H H -6.609 0.183 -8.349 1.00 . A A . 139 ASP H 1 1
3 6492 1 1 139 ASP HA H -9.350 1.032 -7.828 1.00 . A A . 139 ASP HA 1 1
3 6493 1 1 139 ASP HB2 H -8.230 -1.284 -9.400 1.00 . A A . 139 ASP HB2 1 1
3 6494 1 1 139 ASP HB3 H -9.714 -1.558 -8.508 1.00 . A A . 139 ASP HB3 1 1
3 6495 1 1 139 ASP HD2 H -11.093 -0.814 -11.452 1.00 . A A . 139 ASP HD2 1 1
3 6496 1 1 139 ASP N N -7.380 0.817 -8.280 1.00 . A A . 139 ASP N 1 1
3 6497 1 1 139 ASP O O -7.667 -1.481 -6.514 1.00 . A A . 139 ASP O 1 1
3 6498 1 1 139 ASP OD1 O -9.537 0.871 -10.687 1.00 . A A . 139 ASP OD1 1 1
3 6499 1 1 139 ASP OD2 O -10.978 -0.821 -10.459 1.00 . A A . 139 ASP OD2 1 1
3 6500 1 1 140 VAL C C -9.460 -2.290 -4.465 1.00 . A A . 140 VAL C 1 1
3 6501 1 1 140 VAL CA C -9.207 -0.790 -4.306 1.00 . A A . 140 VAL CA 1 1
3 6502 1 1 140 VAL CB C -10.196 -0.114 -3.355 1.00 . A A . 140 VAL CB 1 1
3 6503 1 1 140 VAL CG1 C -10.305 -0.886 -2.038 1.00 . A A . 140 VAL CG1 1 1
3 6504 1 1 140 VAL CG2 C -9.808 1.344 -3.104 1.00 . A A . 140 VAL CG2 1 1
3 6505 1 1 140 VAL H H -9.917 0.596 -5.690 1.00 . A A . 140 VAL H 1 1
3 6506 1 1 140 VAL HA H -8.203 -0.643 -3.909 1.00 . A A . 140 VAL HA 1 1
3 6507 1 1 140 VAL HB H -11.177 -0.122 -3.830 1.00 . A A . 140 VAL HB 1 1
3 6508 1 1 140 VAL HG11 H -9.412 -0.711 -1.439 1.00 . A A . 140 VAL HG11 1 1
3 6509 1 1 140 VAL HG12 H -11.184 -0.547 -1.489 1.00 . A A . 140 VAL HG12 1 1
3 6510 1 1 140 VAL HG13 H -10.398 -1.952 -2.249 1.00 . A A . 140 VAL HG13 1 1
3 6511 1 1 140 VAL HG21 H -9.947 1.581 -2.050 1.00 . A A . 140 VAL HG21 1 1
3 6512 1 1 140 VAL HG22 H -8.762 1.493 -3.375 1.00 . A A . 140 VAL HG22 1 1
3 6513 1 1 140 VAL HG23 H -10.437 1.997 -3.710 1.00 . A A . 140 VAL HG23 1 1
3 6514 1 1 140 VAL N N -9.259 -0.153 -5.611 1.00 . A A . 140 VAL N 1 1
3 6515 1 1 140 VAL O O -10.346 -2.699 -5.213 1.00 . A A . 140 VAL O 1 1
3 6516 1 1 141 VAL C C -9.206 -5.039 -2.422 1.00 . A A . 141 VAL C 1 1
3 6517 1 1 141 VAL CA C -8.791 -4.518 -3.800 1.00 . A A . 141 VAL CA 1 1
3 6518 1 1 141 VAL CB C -7.487 -5.139 -4.306 1.00 . A A . 141 VAL CB 1 1
3 6519 1 1 141 VAL CG1 C -7.711 -6.580 -4.770 1.00 . A A . 141 VAL CG1 1 1
3 6520 1 1 141 VAL CG2 C -6.874 -4.292 -5.423 1.00 . A A . 141 VAL CG2 1 1
3 6521 1 1 141 VAL H H -7.945 -2.731 -3.142 1.00 . A A . 141 VAL H 1 1
3 6522 1 1 141 VAL HA H -9.578 -4.754 -4.516 1.00 . A A . 141 VAL HA 1 1
3 6523 1 1 141 VAL HB H -6.782 -5.160 -3.476 1.00 . A A . 141 VAL HB 1 1
3 6524 1 1 141 VAL HG11 H -7.273 -7.267 -4.047 1.00 . A A . 141 VAL HG11 1 1
3 6525 1 1 141 VAL HG12 H -8.781 -6.773 -4.853 1.00 . A A . 141 VAL HG12 1 1
3 6526 1 1 141 VAL HG13 H -7.239 -6.726 -5.742 1.00 . A A . 141 VAL HG13 1 1
3 6527 1 1 141 VAL HG21 H -6.675 -4.922 -6.289 1.00 . A A . 141 VAL HG21 1 1
3 6528 1 1 141 VAL HG22 H -7.569 -3.500 -5.702 1.00 . A A . 141 VAL HG22 1 1
3 6529 1 1 141 VAL HG23 H -5.941 -3.850 -5.073 1.00 . A A . 141 VAL HG23 1 1
3 6530 1 1 141 VAL N N -8.664 -3.071 -3.748 1.00 . A A . 141 VAL N 1 1
3 6531 1 1 141 VAL O O -10.225 -5.715 -2.292 1.00 . A A . 141 VAL O 1 1
3 6532 1 1 142 CYS C C -8.248 -4.002 0.880 1.00 . A A . 142 CYS C 1 1
3 6533 1 1 142 CYS CA C -8.665 -5.129 -0.067 1.00 . A A . 142 CYS CA 1 1
3 6534 1 1 142 CYS CB C -7.957 -6.445 0.266 1.00 . A A . 142 CYS CB 1 1
3 6535 1 1 142 CYS H H -7.568 -4.153 -1.544 1.00 . A A . 142 CYS H 1 1
3 6536 1 1 142 CYS HA H -9.737 -5.312 -0.003 1.00 . A A . 142 CYS HA 1 1
3 6537 1 1 142 CYS HB2 H -8.385 -7.237 -0.349 1.00 . A A . 142 CYS HB2 1 1
3 6538 1 1 142 CYS HB3 H -6.907 -6.357 -0.013 1.00 . A A . 142 CYS HB3 1 1
3 6539 1 1 142 CYS N N -8.395 -4.704 -1.429 1.00 . A A . 142 CYS N 1 1
3 6540 1 1 142 CYS O O -7.077 -3.889 1.239 1.00 . A A . 142 CYS O 1 1
3 6541 1 1 142 CYS SG S -8.057 -6.947 2.023 1.00 . A A . 142 CYS SG 1 1
3 6542 1 1 143 GLY C C -9.590 -2.342 3.535 1.00 . A A . 143 GLY C 1 1
3 6543 1 1 143 GLY CA C -8.981 -2.082 2.156 1.00 . A A . 143 GLY CA 1 1
3 6544 1 1 143 GLY H H -10.180 -3.296 0.962 1.00 . A A . 143 GLY H 1 1
3 6545 1 1 143 GLY HA2 H -7.907 -1.923 2.253 1.00 . A A . 143 GLY HA2 1 1
3 6546 1 1 143 GLY HA3 H -9.402 -1.170 1.735 1.00 . A A . 143 GLY HA3 1 1
3 6547 1 1 143 GLY N N -9.230 -3.197 1.258 1.00 . A A . 143 GLY N 1 1
3 6548 1 1 143 GLY O O -10.392 -3.260 3.701 1.00 . A A . 143 GLY O 1 1
3 6549 1 1 144 GLY C C -8.889 -2.702 6.625 1.00 . A A . 144 GLY C 1 1
3 6550 1 1 144 GLY CA C -9.682 -1.647 5.850 1.00 . A A . 144 GLY CA 1 1
3 6551 1 1 144 GLY H H -8.533 -0.774 4.348 1.00 . A A . 144 GLY H 1 1
3 6552 1 1 144 GLY HA2 H -9.611 -0.687 6.360 1.00 . A A . 144 GLY HA2 1 1
3 6553 1 1 144 GLY HA3 H -10.737 -1.921 5.832 1.00 . A A . 144 GLY HA3 1 1
3 6554 1 1 144 GLY N N -9.186 -1.518 4.491 1.00 . A A . 144 GLY N 1 1
3 6555 1 1 144 GLY O O -9.320 -3.152 7.686 1.00 . A A . 144 GLY O 1 1
3 6556 1 1 145 VAL C C -6.022 -3.381 7.756 1.00 . A A . 145 VAL C 1 1
3 6557 1 1 145 VAL CA C -6.888 -4.058 6.691 1.00 . A A . 145 VAL CA 1 1
3 6558 1 1 145 VAL CB C -6.065 -4.785 5.625 1.00 . A A . 145 VAL CB 1 1
3 6559 1 1 145 VAL CG1 C -5.742 -6.215 6.063 1.00 . A A . 145 VAL CG1 1 1
3 6560 1 1 145 VAL CG2 C -6.784 -4.773 4.275 1.00 . A A . 145 VAL CG2 1 1
3 6561 1 1 145 VAL H H -7.401 -2.694 5.203 1.00 . A A . 145 VAL H 1 1
3 6562 1 1 145 VAL HA H -7.533 -4.790 7.177 1.00 . A A . 145 VAL HA 1 1
3 6563 1 1 145 VAL HB H -5.122 -4.250 5.507 1.00 . A A . 145 VAL HB 1 1
3 6564 1 1 145 VAL HG11 H -4.937 -6.611 5.443 1.00 . A A . 145 VAL HG11 1 1
3 6565 1 1 145 VAL HG12 H -5.429 -6.213 7.107 1.00 . A A . 145 VAL HG12 1 1
3 6566 1 1 145 VAL HG13 H -6.628 -6.838 5.949 1.00 . A A . 145 VAL HG13 1 1
3 6567 1 1 145 VAL HG21 H -7.837 -5.012 4.422 1.00 . A A . 145 VAL HG21 1 1
3 6568 1 1 145 VAL HG22 H -6.695 -3.784 3.825 1.00 . A A . 145 VAL HG22 1 1
3 6569 1 1 145 VAL HG23 H -6.331 -5.514 3.616 1.00 . A A . 145 VAL HG23 1 1
3 6570 1 1 145 VAL N N -7.744 -3.065 6.066 1.00 . A A . 145 VAL N 1 1
3 6571 1 1 145 VAL O O -4.795 -3.427 7.685 1.00 . A A . 145 VAL O 1 1
3 6572 1 1 146 SER C C -4.998 -3.026 10.456 1.00 . A A . 146 SER C 1 1
3 6573 1 1 146 SER CA C -6.004 -2.081 9.795 1.00 . A A . 146 SER CA 1 1
3 6574 1 1 146 SER CB C -6.993 -1.549 10.834 1.00 . A A . 146 SER CB 1 1
3 6575 1 1 146 SER H H -7.694 -2.734 8.767 1.00 . A A . 146 SER H 1 1
3 6576 1 1 146 SER HA H -5.490 -1.244 9.322 1.00 . A A . 146 SER HA 1 1
3 6577 1 1 146 SER HB2 H -7.598 -2.372 11.214 1.00 . A A . 146 SER HB2 1 1
3 6578 1 1 146 SER HB3 H -6.444 -1.140 11.682 1.00 . A A . 146 SER HB3 1 1
3 6579 1 1 146 SER HG H -8.288 -0.882 9.462 1.00 . A A . 146 SER HG 1 1
3 6580 1 1 146 SER N N -6.696 -2.767 8.717 1.00 . A A . 146 SER N 1 1
3 6581 1 1 146 SER O O -5.362 -4.112 10.903 1.00 . A A . 146 SER O 1 1
3 6582 1 1 146 SER OG O -7.847 -0.544 10.293 1.00 . A A . 146 SER OG 1 1
3 6583 1 1 147 THR C C -2.610 -3.102 12.599 1.00 . A A . 147 THR C 1 1
3 6584 1 1 147 THR CA C -2.691 -3.368 11.095 1.00 . A A . 147 THR CA 1 1
3 6585 1 1 147 THR CB C -1.390 -3.055 10.352 1.00 . A A . 147 THR CB 1 1
3 6586 1 1 147 THR CG2 C -1.418 -3.528 8.897 1.00 . A A . 147 THR CG2 1 1
3 6587 1 1 147 THR H H -3.464 -1.692 10.130 1.00 . A A . 147 THR H 1 1
3 6588 1 1 147 THR HA H -2.936 -4.423 10.969 1.00 . A A . 147 THR HA 1 1
3 6589 1 1 147 THR HB H -0.531 -3.468 10.880 1.00 . A A . 147 THR HB 1 1
3 6590 1 1 147 THR HG1 H -0.450 -1.288 10.375 1.00 . A A . 147 THR HG1 1 1
3 6591 1 1 147 THR HG21 H -2.360 -3.230 8.436 1.00 . A A . 147 THR HG21 1 1
3 6592 1 1 147 THR HG22 H -0.588 -3.077 8.353 1.00 . A A . 147 THR HG22 1 1
3 6593 1 1 147 THR HG23 H -1.326 -4.614 8.867 1.00 . A A . 147 THR HG23 1 1
3 6594 1 1 147 THR N N -3.752 -2.577 10.496 1.00 . A A . 147 THR N 1 1
3 6595 1 1 147 THR O O -3.481 -3.529 13.356 1.00 . A A . 147 THR O 1 1
3 6596 1 1 147 THR OG1 O -1.381 -1.633 10.254 1.00 . A A . 147 THR OG1 1 1
3 6597 1 1 148 ALA C C -1.778 -0.621 14.636 1.00 . A A . 148 ALA C 1 1
3 6598 1 1 148 ALA CA C -1.352 -2.070 14.388 1.00 . A A . 148 ALA CA 1 1
3 6599 1 1 148 ALA CB C 0.110 -2.320 14.762 1.00 . A A . 148 ALA CB 1 1
3 6600 1 1 148 ALA H H -0.854 -2.054 12.366 1.00 . A A . 148 ALA H 1 1
3 6601 1 1 148 ALA HA H -1.984 -2.732 14.981 1.00 . A A . 148 ALA HA 1 1
3 6602 1 1 148 ALA HB1 H 0.270 -3.388 14.911 1.00 . A A . 148 ALA HB1 1 1
3 6603 1 1 148 ALA HB2 H 0.756 -1.964 13.960 1.00 . A A . 148 ALA HB2 1 1
3 6604 1 1 148 ALA HB3 H 0.346 -1.786 15.683 1.00 . A A . 148 ALA HB3 1 1
3 6605 1 1 148 ALA N N -1.557 -2.398 12.988 1.00 . A A . 148 ALA N 1 1
3 6606 1 1 148 ALA O O -2.497 -0.337 15.593 1.00 . A A . 148 ALA O 1 1
3 6607 1 1 149 ASN C C -1.603 2.307 12.479 1.00 . A A . 149 ASN C 1 1
3 6608 1 1 149 ASN CA C -1.640 1.668 13.869 1.00 . A A . 149 ASN CA 1 1
3 6609 1 1 149 ASN CB C -0.625 2.398 14.751 1.00 . A A . 149 ASN CB 1 1
3 6610 1 1 149 ASN CG C 0.785 1.845 14.538 1.00 . A A . 149 ASN CG 1 1
3 6611 1 1 149 ASN H H -0.732 0.017 12.982 1.00 . A A . 149 ASN H 1 1
3 6612 1 1 149 ASN HA H -2.633 1.700 14.316 1.00 . A A . 149 ASN HA 1 1
3 6613 1 1 149 ASN HB2 H -0.640 3.464 14.523 1.00 . A A . 149 ASN HB2 1 1
3 6614 1 1 149 ASN HB3 H -0.907 2.292 15.799 1.00 . A A . 149 ASN HB3 1 1
3 6615 1 1 149 ASN HD21 H 0.735 2.575 12.650 1.00 . A A . 149 ASN HD21 1 1
3 6616 1 1 149 ASN HD22 H 2.196 1.754 13.089 1.00 . A A . 149 ASN HD22 1 1
3 6617 1 1 149 ASN N N -1.316 0.256 13.758 1.00 . A A . 149 ASN N 1 1
3 6618 1 1 149 ASN ND2 N 1.280 2.077 13.326 1.00 . A A . 149 ASN ND2 1 1
3 6619 1 1 149 ASN O O -1.110 3.422 12.317 1.00 . A A . 149 ASN O 1 1
3 6620 1 1 149 ASN OD1 O 1.385 1.247 15.416 1.00 . A A . 149 ASN OD1 1 1
3 6621 1 1 150 ALA C C -3.015 1.103 9.293 1.00 . A A . 150 ALA C 1 1
3 6622 1 1 150 ALA CA C -2.165 2.052 10.140 1.00 . A A . 150 ALA CA 1 1
3 6623 1 1 150 ALA CB C -0.736 2.186 9.611 1.00 . A A . 150 ALA CB 1 1
3 6624 1 1 150 ALA H H -2.530 0.666 11.651 1.00 . A A . 150 ALA H 1 1
3 6625 1 1 150 ALA HA H -2.632 3.038 10.145 1.00 . A A . 150 ALA HA 1 1
3 6626 1 1 150 ALA HB1 H -0.380 1.212 9.276 1.00 . A A . 150 ALA HB1 1 1
3 6627 1 1 150 ALA HB2 H -0.723 2.885 8.774 1.00 . A A . 150 ALA HB2 1 1
3 6628 1 1 150 ALA HB3 H -0.088 2.558 10.404 1.00 . A A . 150 ALA HB3 1 1
3 6629 1 1 150 ALA N N -2.131 1.572 11.511 1.00 . A A . 150 ALA N 1 1
3 6630 1 1 150 ALA O O -2.856 -0.114 9.370 1.00 . A A . 150 ALA O 1 1
3 6631 1 1 151 THR C C -4.004 0.412 6.420 1.00 . A A . 151 THR C 1 1
3 6632 1 1 151 THR CA C -4.773 0.919 7.642 1.00 . A A . 151 THR CA 1 1
3 6633 1 1 151 THR CB C -5.979 1.790 7.283 1.00 . A A . 151 THR CB 1 1
3 6634 1 1 151 THR CG2 C -6.978 1.063 6.380 1.00 . A A . 151 THR CG2 1 1
3 6635 1 1 151 THR H H -4.021 2.687 8.446 1.00 . A A . 151 THR H 1 1
3 6636 1 1 151 THR HA H -5.108 0.042 8.195 1.00 . A A . 151 THR HA 1 1
3 6637 1 1 151 THR HB H -5.660 2.730 6.833 1.00 . A A . 151 THR HB 1 1
3 6638 1 1 151 THR HG1 H -6.041 1.837 9.283 1.00 . A A . 151 THR HG1 1 1
3 6639 1 1 151 THR HG21 H -6.519 0.873 5.410 1.00 . A A . 151 THR HG21 1 1
3 6640 1 1 151 THR HG22 H -7.260 0.116 6.840 1.00 . A A . 151 THR HG22 1 1
3 6641 1 1 151 THR HG23 H -7.865 1.682 6.248 1.00 . A A . 151 THR HG23 1 1
3 6642 1 1 151 THR N N -3.898 1.696 8.503 1.00 . A A . 151 THR N 1 1
3 6643 1 1 151 THR O O -2.852 0.786 6.207 1.00 . A A . 151 THR O 1 1
3 6644 1 1 151 THR OG1 O -6.674 1.944 8.517 1.00 . A A . 151 THR OG1 1 1
3 6645 1 1 152 VAL C C -5.128 -1.110 3.356 1.00 . A A . 152 VAL C 1 1
3 6646 1 1 152 VAL CA C -4.068 -0.994 4.453 1.00 . A A . 152 VAL CA 1 1
3 6647 1 1 152 VAL CB C -3.401 -2.331 4.784 1.00 . A A . 152 VAL CB 1 1
3 6648 1 1 152 VAL CG1 C -3.616 -3.344 3.658 1.00 . A A . 152 VAL CG1 1 1
3 6649 1 1 152 VAL CG2 C -1.911 -2.143 5.075 1.00 . A A . 152 VAL CG2 1 1
3 6650 1 1 152 VAL H H -5.611 -0.731 5.828 1.00 . A A . 152 VAL H 1 1
3 6651 1 1 152 VAL HA H -3.293 -0.304 4.121 1.00 . A A . 152 VAL HA 1 1
3 6652 1 1 152 VAL HB H -3.871 -2.726 5.684 1.00 . A A . 152 VAL HB 1 1
3 6653 1 1 152 VAL HG11 H -4.682 -3.547 3.550 1.00 . A A . 152 VAL HG11 1 1
3 6654 1 1 152 VAL HG12 H -3.228 -2.938 2.724 1.00 . A A . 152 VAL HG12 1 1
3 6655 1 1 152 VAL HG13 H -3.093 -4.270 3.897 1.00 . A A . 152 VAL HG13 1 1
3 6656 1 1 152 VAL HG21 H -1.370 -2.018 4.136 1.00 . A A . 152 VAL HG21 1 1
3 6657 1 1 152 VAL HG22 H -1.771 -1.258 5.695 1.00 . A A . 152 VAL HG22 1 1
3 6658 1 1 152 VAL HG23 H -1.530 -3.019 5.600 1.00 . A A . 152 VAL HG23 1 1
3 6659 1 1 152 VAL N N -4.674 -0.432 5.648 1.00 . A A . 152 VAL N 1 1
3 6660 1 1 152 VAL O O -6.209 -1.652 3.586 1.00 . A A . 152 VAL O 1 1
3 6661 1 1 153 TYR C C -4.970 -1.104 -0.212 1.00 . A A . 153 TYR C 1 1
3 6662 1 1 153 TYR CA C -5.691 -0.632 1.053 1.00 . A A . 153 TYR CA 1 1
3 6663 1 1 153 TYR CB C -6.169 0.806 0.846 1.00 . A A . 153 TYR CB 1 1
3 6664 1 1 153 TYR CD1 C -8.441 1.113 1.895 1.00 . A A . 153 TYR CD1 1 1
3 6665 1 1 153 TYR CD2 C -6.538 2.007 3.033 1.00 . A A . 153 TYR CD2 1 1
3 6666 1 1 153 TYR CE1 C -9.298 1.602 2.945 1.00 . A A . 153 TYR CE1 1 1
3 6667 1 1 153 TYR CE2 C -7.395 2.495 4.082 1.00 . A A . 153 TYR CE2 1 1
3 6668 1 1 153 TYR CG C -7.079 1.326 1.961 1.00 . A A . 153 TYR CG 1 1
3 6669 1 1 153 TYR CZ C -8.732 2.269 3.986 1.00 . A A . 153 TYR CZ 1 1
3 6670 1 1 153 TYR H H -3.902 -0.155 2.007 1.00 . A A . 153 TYR H 1 1
3 6671 1 1 153 TYR HA H -6.492 -1.332 1.288 1.00 . A A . 153 TYR HA 1 1
3 6672 1 1 153 TYR HB2 H -5.300 1.460 0.767 1.00 . A A . 153 TYR HB2 1 1
3 6673 1 1 153 TYR HB3 H -6.702 0.869 -0.102 1.00 . A A . 153 TYR HB3 1 1
3 6674 1 1 153 TYR HD1 H -8.869 0.575 1.049 1.00 . A A . 153 TYR HD1 1 1
3 6675 1 1 153 TYR HD2 H -5.462 2.175 3.085 1.00 . A A . 153 TYR HD2 1 1
3 6676 1 1 153 TYR HE1 H -10.375 1.441 2.905 1.00 . A A . 153 TYR HE1 1 1
3 6677 1 1 153 TYR HE2 H -6.980 3.035 4.934 1.00 . A A . 153 TYR HE2 1 1
3 6678 1 1 153 TYR HH H -9.986 1.964 5.441 1.00 . A A . 153 TYR HH 1 1
3 6679 1 1 153 TYR N N -4.782 -0.593 2.186 1.00 . A A . 153 TYR N 1 1
3 6680 1 1 153 TYR O O -4.379 -0.299 -0.930 1.00 . A A . 153 TYR O 1 1
3 6681 1 1 153 TYR OH O -9.541 2.731 4.977 1.00 . A A . 153 TYR OH 1 1
3 6682 1 1 154 MET C C -5.107 -2.559 -2.898 1.00 . A A . 154 MET C 1 1
3 6683 1 1 154 MET CA C -4.405 -2.994 -1.610 1.00 . A A . 154 MET CA 1 1
3 6684 1 1 154 MET CB C -4.444 -4.520 -1.498 1.00 . A A . 154 MET CB 1 1
3 6685 1 1 154 MET CE C -4.374 -7.445 0.339 1.00 . A A . 154 MET CE 1 1
3 6686 1 1 154 MET CG C -3.411 -5.021 -0.486 1.00 . A A . 154 MET CG 1 1
3 6687 1 1 154 MET H H -5.526 -3.054 0.144 1.00 . A A . 154 MET H 1 1
3 6688 1 1 154 MET HA H -3.380 -2.622 -1.603 1.00 . A A . 154 MET HA 1 1
3 6689 1 1 154 MET HB2 H -5.440 -4.840 -1.196 1.00 . A A . 154 MET HB2 1 1
3 6690 1 1 154 MET HB3 H -4.248 -4.965 -2.474 1.00 . A A . 154 MET HB3 1 1
3 6691 1 1 154 MET HE1 H -3.581 -7.649 -0.380 1.00 . A A . 154 MET HE1 1 1
3 6692 1 1 154 MET HE2 H -4.282 -8.125 1.185 1.00 . A A . 154 MET HE2 1 1
3 6693 1 1 154 MET HE3 H -5.344 -7.588 -0.139 1.00 . A A . 154 MET HE3 1 1
3 6694 1 1 154 MET HG2 H -2.753 -5.752 -0.957 1.00 . A A . 154 MET HG2 1 1
3 6695 1 1 154 MET HG3 H -2.784 -4.194 -0.154 1.00 . A A . 154 MET HG3 1 1
3 6696 1 1 154 MET N N -5.043 -2.406 -0.445 1.00 . A A . 154 MET N 1 1
3 6697 1 1 154 MET O O -6.264 -2.907 -3.127 1.00 . A A . 154 MET O 1 1
3 6698 1 1 154 MET SD S -4.238 -5.760 0.913 1.00 . A A . 154 MET SD 1 1
3 6699 1 1 155 ILE C C -4.233 -2.049 -6.123 1.00 . A A . 155 ILE C 1 1
3 6700 1 1 155 ILE CA C -4.915 -1.317 -4.965 1.00 . A A . 155 ILE CA 1 1
3 6701 1 1 155 ILE CB C -4.796 0.206 -5.045 1.00 . A A . 155 ILE CB 1 1
3 6702 1 1 155 ILE CD1 C -2.286 0.255 -4.805 1.00 . A A . 155 ILE CD1 1 1
3 6703 1 1 155 ILE CG1 C -3.619 0.709 -4.207 1.00 . A A . 155 ILE CG1 1 1
3 6704 1 1 155 ILE CG2 C -6.111 0.881 -4.649 1.00 . A A . 155 ILE CG2 1 1
3 6705 1 1 155 ILE H H -3.436 -1.525 -3.512 1.00 . A A . 155 ILE H 1 1
3 6706 1 1 155 ILE HA H -5.977 -1.558 -4.981 1.00 . A A . 155 ILE HA 1 1
3 6707 1 1 155 ILE HB H -4.593 0.479 -6.081 1.00 . A A . 155 ILE HB 1 1
3 6708 1 1 155 ILE HD11 H -1.844 -0.511 -4.168 1.00 . A A . 155 ILE HD11 1 1
3 6709 1 1 155 ILE HD12 H -2.455 -0.155 -5.801 1.00 . A A . 155 ILE HD12 1 1
3 6710 1 1 155 ILE HD13 H -1.609 1.106 -4.873 1.00 . A A . 155 ILE HD13 1 1
3 6711 1 1 155 ILE HG12 H -3.645 1.798 -4.153 1.00 . A A . 155 ILE HG12 1 1
3 6712 1 1 155 ILE HG13 H -3.709 0.338 -3.187 1.00 . A A . 155 ILE HG13 1 1
3 6713 1 1 155 ILE HG21 H -6.946 0.330 -5.082 1.00 . A A . 155 ILE HG21 1 1
3 6714 1 1 155 ILE HG22 H -6.204 0.887 -3.563 1.00 . A A . 155 ILE HG22 1 1
3 6715 1 1 155 ILE HG23 H -6.120 1.905 -5.020 1.00 . A A . 155 ILE HG23 1 1
3 6716 1 1 155 ILE N N -4.377 -1.804 -3.706 1.00 . A A . 155 ILE N 1 1
3 6717 1 1 155 ILE O O -3.219 -2.718 -5.928 1.00 . A A . 155 ILE O 1 1
3 6718 1 1 156 ASP C C -3.448 -1.520 -9.278 1.00 . A A . 156 ASP C 1 1
3 6719 1 1 156 ASP CA C -4.279 -2.536 -8.491 1.00 . A A . 156 ASP CA 1 1
3 6720 1 1 156 ASP CB C -5.401 -3.037 -9.403 1.00 . A A . 156 ASP CB 1 1
3 6721 1 1 156 ASP CG C -6.087 -1.955 -10.239 1.00 . A A . 156 ASP CG 1 1
3 6722 1 1 156 ASP H H -5.642 -1.352 -7.452 1.00 . A A . 156 ASP H 1 1
3 6723 1 1 156 ASP HA H -3.680 -3.369 -8.123 1.00 . A A . 156 ASP HA 1 1
3 6724 1 1 156 ASP HB2 H -4.992 -3.791 -10.076 1.00 . A A . 156 ASP HB2 1 1
3 6725 1 1 156 ASP HB3 H -6.153 -3.533 -8.789 1.00 . A A . 156 ASP HB3 1 1
3 6726 1 1 156 ASP HD2 H -6.466 -2.981 -11.772 1.00 . A A . 156 ASP HD2 1 1
3 6727 1 1 156 ASP N N -4.817 -1.897 -7.302 1.00 . A A . 156 ASP N 1 1
3 6728 1 1 156 ASP O O -3.557 -1.439 -10.501 1.00 . A A . 156 ASP O 1 1
3 6729 1 1 156 ASP OD1 O -5.828 -0.755 -10.067 1.00 . A A . 156 ASP OD1 1 1
3 6730 1 1 156 ASP OD2 O -6.931 -2.393 -11.111 1.00 . A A . 156 ASP OD2 1 1
3 6731 1 1 157 SER C C -0.824 0.811 -8.121 1.00 . A A . 157 SER C 1 1
3 6732 1 1 157 SER CA C -1.789 0.235 -9.159 1.00 . A A . 157 SER CA 1 1
3 6733 1 1 157 SER CB C -2.625 1.354 -9.784 1.00 . A A . 157 SER CB 1 1
3 6734 1 1 157 SER H H -2.555 -0.844 -7.551 1.00 . A A . 157 SER H 1 1
3 6735 1 1 157 SER HA H -1.241 -0.288 -9.943 1.00 . A A . 157 SER HA 1 1
3 6736 1 1 157 SER HB2 H -2.866 2.095 -9.022 1.00 . A A . 157 SER HB2 1 1
3 6737 1 1 157 SER HB3 H -2.038 1.863 -10.548 1.00 . A A . 157 SER HB3 1 1
3 6738 1 1 157 SER HG H -4.448 0.541 -9.644 1.00 . A A . 157 SER HG 1 1
3 6739 1 1 157 SER N N -2.637 -0.771 -8.545 1.00 . A A . 157 SER N 1 1
3 6740 1 1 157 SER O O -1.199 1.020 -6.968 1.00 . A A . 157 SER O 1 1
3 6741 1 1 157 SER OG O -3.830 0.861 -10.362 1.00 . A A . 157 SER OG 1 1
3 6742 1 1 158 VAL C C 1.132 3.078 -7.437 1.00 . A A . 158 VAL C 1 1
3 6743 1 1 158 VAL CA C 1.423 1.597 -7.690 1.00 . A A . 158 VAL CA 1 1
3 6744 1 1 158 VAL CB C 2.810 1.354 -8.288 1.00 . A A . 158 VAL CB 1 1
3 6745 1 1 158 VAL CG1 C 2.810 0.115 -9.186 1.00 . A A . 158 VAL CG1 1 1
3 6746 1 1 158 VAL CG2 C 3.301 2.585 -9.053 1.00 . A A . 158 VAL CG2 1 1
3 6747 1 1 158 VAL H H 0.698 0.877 -9.506 1.00 . A A . 158 VAL H 1 1
3 6748 1 1 158 VAL HA H 1.365 1.061 -6.743 1.00 . A A . 158 VAL HA 1 1
3 6749 1 1 158 VAL HB H 3.502 1.172 -7.466 1.00 . A A . 158 VAL HB 1 1
3 6750 1 1 158 VAL HG11 H 3.824 -0.279 -9.260 1.00 . A A . 158 VAL HG11 1 1
3 6751 1 1 158 VAL HG12 H 2.156 -0.644 -8.757 1.00 . A A . 158 VAL HG12 1 1
3 6752 1 1 158 VAL HG13 H 2.452 0.385 -10.179 1.00 . A A . 158 VAL HG13 1 1
3 6753 1 1 158 VAL HG21 H 3.582 3.364 -8.344 1.00 . A A . 158 VAL HG21 1 1
3 6754 1 1 158 VAL HG22 H 4.166 2.315 -9.658 1.00 . A A . 158 VAL HG22 1 1
3 6755 1 1 158 VAL HG23 H 2.505 2.952 -9.700 1.00 . A A . 158 VAL HG23 1 1
3 6756 1 1 158 VAL N N 0.401 1.050 -8.567 1.00 . A A . 158 VAL N 1 1
3 6757 1 1 158 VAL O O 2.018 3.827 -7.029 1.00 . A A . 158 VAL O 1 1
3 6758 1 1 159 LEU C C 0.490 5.769 -8.144 1.00 . A A . 159 LEU C 1 1
3 6759 1 1 159 LEU CA C -0.531 4.833 -7.494 1.00 . A A . 159 LEU CA 1 1
3 6760 1 1 159 LEU CB C -0.767 5.116 -6.009 1.00 . A A . 159 LEU CB 1 1
3 6761 1 1 159 LEU CD1 C -2.093 4.746 -3.896 1.00 . A A . 159 LEU CD1 1 1
3 6762 1 1 159 LEU CD2 C -3.287 5.092 -6.108 1.00 . A A . 159 LEU CD2 1 1
3 6763 1 1 159 LEU CG C -2.047 4.529 -5.410 1.00 . A A . 159 LEU CG 1 1
3 6764 1 1 159 LEU H H -0.828 2.840 -8.021 1.00 . A A . 159 LEU H 1 1
3 6765 1 1 159 LEU HA H -1.487 4.959 -8.002 1.00 . A A . 159 LEU HA 1 1
3 6766 1 1 159 LEU HB2 H 0.083 4.731 -5.447 1.00 . A A . 159 LEU HB2 1 1
3 6767 1 1 159 LEU HB3 H -0.784 6.196 -5.864 1.00 . A A . 159 LEU HB3 1 1
3 6768 1 1 159 LEU HD11 H -2.223 5.807 -3.685 1.00 . A A . 159 LEU HD11 1 1
3 6769 1 1 159 LEU HD12 H -2.928 4.186 -3.474 1.00 . A A . 159 LEU HD12 1 1
3 6770 1 1 159 LEU HD13 H -1.161 4.398 -3.451 1.00 . A A . 159 LEU HD13 1 1
3 6771 1 1 159 LEU HD21 H -3.973 4.278 -6.342 1.00 . A A . 159 LEU HD21 1 1
3 6772 1 1 159 LEU HD22 H -3.782 5.806 -5.449 1.00 . A A . 159 LEU HD22 1 1
3 6773 1 1 159 LEU HD23 H -2.990 5.593 -7.029 1.00 . A A . 159 LEU HD23 1 1
3 6774 1 1 159 LEU HG H -2.042 3.453 -5.581 1.00 . A A . 159 LEU HG 1 1
3 6775 1 1 159 LEU N N -0.113 3.455 -7.690 1.00 . A A . 159 LEU N 1 1
3 6776 1 1 159 LEU O O 0.347 6.138 -9.308 1.00 . A A . 159 LEU O 1 1
3 6777 1 1 160 MET C C 2.162 8.478 -7.635 1.00 . A A . 160 MET C 1 1
3 6778 1 1 160 MET CA C 2.544 7.011 -7.847 1.00 . A A . 160 MET CA 1 1
3 6779 1 1 160 MET CB C 2.780 6.755 -9.336 1.00 . A A . 160 MET CB 1 1
3 6780 1 1 160 MET CE C 0.699 4.011 -10.840 1.00 . A A . 160 MET CE 1 1
3 6781 1 1 160 MET CG C 2.816 5.255 -9.636 1.00 . A A . 160 MET CG 1 1
3 6782 1 1 160 MET H H 1.608 5.821 -6.416 1.00 . A A . 160 MET H 1 1
3 6783 1 1 160 MET HA H 3.428 6.770 -7.257 1.00 . A A . 160 MET HA 1 1
3 6784 1 1 160 MET HB2 H 1.990 7.228 -9.920 1.00 . A A . 160 MET HB2 1 1
3 6785 1 1 160 MET HB3 H 3.721 7.213 -9.643 1.00 . A A . 160 MET HB3 1 1
3 6786 1 1 160 MET HE1 H -0.183 4.523 -11.224 1.00 . A A . 160 MET HE1 1 1
3 6787 1 1 160 MET HE2 H 0.762 3.015 -11.279 1.00 . A A . 160 MET HE2 1 1
3 6788 1 1 160 MET HE3 H 0.626 3.926 -9.756 1.00 . A A . 160 MET HE3 1 1
3 6789 1 1 160 MET HG2 H 3.840 4.887 -9.570 1.00 . A A . 160 MET HG2 1 1
3 6790 1 1 160 MET HG3 H 2.233 4.713 -8.891 1.00 . A A . 160 MET HG3 1 1
3 6791 1 1 160 MET N N 1.499 6.126 -7.362 1.00 . A A . 160 MET N 1 1
3 6792 1 1 160 MET O O 1.021 8.867 -7.879 1.00 . A A . 160 MET O 1 1
3 6793 1 1 160 MET SD S 2.161 4.942 -11.267 1.00 . A A . 160 MET SD 1 1
3 6794 1 1 161 PRO C C 2.885 11.470 -8.236 1.00 . A A . 161 PRO C 1 1
3 6795 1 1 161 PRO CA C 2.944 10.686 -6.923 1.00 . A A . 161 PRO CA 1 1
3 6796 1 1 161 PRO CB C 4.096 11.112 -6.028 1.00 . A A . 161 PRO CB 1 1
3 6797 1 1 161 PRO CD C 4.527 8.844 -6.870 1.00 . A A . 161 PRO CD 1 1
3 6798 1 1 161 PRO CG C 5.165 10.043 -6.186 1.00 . A A . 161 PRO CG 1 1
3 6799 1 1 161 PRO HA H 2.059 10.828 -6.480 1.00 . A A . 161 PRO HA 1 1
3 6800 1 1 161 PRO HB2 H 4.477 12.091 -6.321 1.00 . A A . 161 PRO HB2 1 1
3 6801 1 1 161 PRO HB3 H 3.775 11.193 -4.989 1.00 . A A . 161 PRO HB3 1 1
3 6802 1 1 161 PRO HD2 H 5.066 8.572 -7.777 1.00 . A A . 161 PRO HD2 1 1
3 6803 1 1 161 PRO HD3 H 4.534 7.968 -6.221 1.00 . A A . 161 PRO HD3 1 1
3 6804 1 1 161 PRO HG2 H 5.999 10.421 -6.778 1.00 . A A . 161 PRO HG2 1 1
3 6805 1 1 161 PRO HG3 H 5.567 9.759 -5.214 1.00 . A A . 161 PRO HG3 1 1
3 6806 1 1 161 PRO N N 3.164 9.271 -7.170 1.00 . A A . 161 PRO N 1 1
3 6807 1 1 161 PRO O O 3.823 11.427 -9.031 1.00 . A A . 161 PRO O 1 1
3 6808 1 1 162 PRO C C 2.388 14.257 -9.584 1.00 . A A . 162 PRO C 1 1
3 6809 1 1 162 PRO CA C 1.551 12.977 -9.630 1.00 . A A . 162 PRO CA 1 1
3 6810 1 1 162 PRO CB C 0.057 13.246 -9.688 1.00 . A A . 162 PRO CB 1 1
3 6811 1 1 162 PRO CD C 0.613 12.259 -7.508 1.00 . A A . 162 PRO CD 1 1
3 6812 1 1 162 PRO CG C -0.467 12.996 -8.283 1.00 . A A . 162 PRO CG 1 1
3 6813 1 1 162 PRO HA H 1.868 12.472 -10.433 1.00 . A A . 162 PRO HA 1 1
3 6814 1 1 162 PRO HB2 H -0.144 14.270 -10.003 1.00 . A A . 162 PRO HB2 1 1
3 6815 1 1 162 PRO HB3 H -0.431 12.590 -10.409 1.00 . A A . 162 PRO HB3 1 1
3 6816 1 1 162 PRO HD2 H 0.879 12.792 -6.595 1.00 . A A . 162 PRO HD2 1 1
3 6817 1 1 162 PRO HD3 H 0.279 11.265 -7.211 1.00 . A A . 162 PRO HD3 1 1
3 6818 1 1 162 PRO HG2 H -0.712 13.938 -7.793 1.00 . A A . 162 PRO HG2 1 1
3 6819 1 1 162 PRO HG3 H -1.383 12.406 -8.316 1.00 . A A . 162 PRO HG3 1 1
3 6820 1 1 162 PRO N N 1.745 12.185 -8.427 1.00 . A A . 162 PRO N 1 1
3 6821 1 1 162 PRO O O 1.852 15.346 -9.382 1.00 . A A . 162 PRO O 1 1
3 6822 1 1 163 ALA C C 6.029 14.709 -9.991 1.00 . A A . 163 ALA C 1 1
3 6823 1 1 163 ALA CA C 4.603 15.212 -9.758 1.00 . A A . 163 ALA CA 1 1
3 6824 1 1 163 ALA CB C 4.460 15.966 -8.434 1.00 . A A . 163 ALA CB 1 1
3 6825 1 1 163 ALA H H 4.115 13.195 -9.939 1.00 . A A . 163 ALA H 1 1
3 6826 1 1 163 ALA HA H 4.324 15.879 -10.573 1.00 . A A . 163 ALA HA 1 1
3 6827 1 1 163 ALA HB1 H 5.380 16.512 -8.225 1.00 . A A . 163 ALA HB1 1 1
3 6828 1 1 163 ALA HB2 H 3.629 16.668 -8.504 1.00 . A A . 163 ALA HB2 1 1
3 6829 1 1 163 ALA HB3 H 4.269 15.255 -7.630 1.00 . A A . 163 ALA HB3 1 1
3 6830 1 1 163 ALA N N 3.688 14.084 -9.775 1.00 . A A . 163 ALA N 1 1
3 6831 1 1 163 ALA O O 6.882 14.818 -9.110 1.00 . A A . 163 ALA O 1 1
4 6832 1 1 1 GLY C C -16.554 -10.020 9.114 1.00 . A A . 1 GLY C 1 1
4 6833 1 1 1 GLY CA C -16.352 -10.190 10.621 1.00 . A A . 1 GLY CA 1 1
4 6834 1 1 1 GLY H1 H -17.878 -9.676 11.942 1.00 . A A . 1 GLY H1 1 1
4 6835 1 1 1 GLY HA2 H -15.303 -10.032 10.871 1.00 . A A . 1 GLY HA2 1 1
4 6836 1 1 1 GLY HA3 H -16.599 -11.211 10.912 1.00 . A A . 1 GLY HA3 1 1
4 6837 1 1 1 GLY N N -17.178 -9.255 11.365 1.00 . A A . 1 GLY N 1 1
4 6838 1 1 1 GLY O O -17.260 -10.808 8.486 1.00 . A A . 1 GLY O 1 1
4 6839 1 1 2 ASP C C -15.240 -7.429 6.836 1.00 . A A . 2 ASP C 1 1
4 6840 1 1 2 ASP CA C -16.023 -8.704 7.155 1.00 . A A . 2 ASP CA 1 1
4 6841 1 1 2 ASP CB C -17.479 -8.480 6.741 1.00 . A A . 2 ASP CB 1 1
4 6842 1 1 2 ASP CG C -18.242 -7.458 7.585 1.00 . A A . 2 ASP CG 1 1
4 6843 1 1 2 ASP H H -15.350 -8.351 9.094 1.00 . A A . 2 ASP H 1 1
4 6844 1 1 2 ASP HA H -15.611 -9.582 6.658 1.00 . A A . 2 ASP HA 1 1
4 6845 1 1 2 ASP HB2 H -17.499 -8.157 5.700 1.00 . A A . 2 ASP HB2 1 1
4 6846 1 1 2 ASP HB3 H -18.005 -9.434 6.788 1.00 . A A . 2 ASP HB3 1 1
4 6847 1 1 2 ASP HD2 H -19.254 -7.646 9.162 1.00 . A A . 2 ASP HD2 1 1
4 6848 1 1 2 ASP N N -15.922 -8.987 8.577 1.00 . A A . 2 ASP N 1 1
4 6849 1 1 2 ASP O O -15.280 -6.465 7.599 1.00 . A A . 2 ASP O 1 1
4 6850 1 1 2 ASP OD1 O -17.868 -6.278 7.651 1.00 . A A . 2 ASP OD1 1 1
4 6851 1 1 2 ASP OD2 O -19.276 -7.923 8.201 1.00 . A A . 2 ASP OD2 1 1
4 6852 1 1 3 LEU C C -14.422 -5.674 4.066 1.00 . A A . 3 LEU C 1 1
4 6853 1 1 3 LEU CA C -13.754 -6.325 5.279 1.00 . A A . 3 LEU CA 1 1
4 6854 1 1 3 LEU CB C -12.303 -6.742 5.033 1.00 . A A . 3 LEU CB 1 1
4 6855 1 1 3 LEU CD1 C -11.380 -6.116 7.294 1.00 . A A . 3 LEU CD1 1 1
4 6856 1 1 3 LEU CD2 C -12.177 -8.483 6.853 1.00 . A A . 3 LEU CD2 1 1
4 6857 1 1 3 LEU CG C -11.528 -7.232 6.258 1.00 . A A . 3 LEU CG 1 1
4 6858 1 1 3 LEU H H -14.519 -8.254 5.094 1.00 . A A . 3 LEU H 1 1
4 6859 1 1 3 LEU HA H -13.748 -5.605 6.098 1.00 . A A . 3 LEU HA 1 1
4 6860 1 1 3 LEU HB2 H -12.296 -7.534 4.283 1.00 . A A . 3 LEU HB2 1 1
4 6861 1 1 3 LEU HB3 H -11.770 -5.894 4.605 1.00 . A A . 3 LEU HB3 1 1
4 6862 1 1 3 LEU HD11 H -11.651 -6.495 8.279 1.00 . A A . 3 LEU HD11 1 1
4 6863 1 1 3 LEU HD12 H -10.346 -5.771 7.310 1.00 . A A . 3 LEU HD12 1 1
4 6864 1 1 3 LEU HD13 H -12.035 -5.286 7.031 1.00 . A A . 3 LEU HD13 1 1
4 6865 1 1 3 LEU HD21 H -12.912 -8.190 7.602 1.00 . A A . 3 LEU HD21 1 1
4 6866 1 1 3 LEU HD22 H -12.669 -9.048 6.062 1.00 . A A . 3 LEU HD22 1 1
4 6867 1 1 3 LEU HD23 H -11.410 -9.103 7.319 1.00 . A A . 3 LEU HD23 1 1
4 6868 1 1 3 LEU HG H -10.524 -7.510 5.938 1.00 . A A . 3 LEU HG 1 1
4 6869 1 1 3 LEU N N -14.546 -7.466 5.708 1.00 . A A . 3 LEU N 1 1
4 6870 1 1 3 LEU O O -15.546 -6.023 3.710 1.00 . A A . 3 LEU O 1 1
4 6871 1 1 4 VAL C C -13.277 -4.287 1.112 1.00 . A A . 4 VAL C 1 1
4 6872 1 1 4 VAL CA C -14.209 -4.037 2.299 1.00 . A A . 4 VAL CA 1 1
4 6873 1 1 4 VAL CB C -14.384 -2.551 2.619 1.00 . A A . 4 VAL CB 1 1
4 6874 1 1 4 VAL CG1 C -13.055 -1.920 3.040 1.00 . A A . 4 VAL CG1 1 1
4 6875 1 1 4 VAL CG2 C -14.995 -1.803 1.433 1.00 . A A . 4 VAL CG2 1 1
4 6876 1 1 4 VAL H H -12.787 -4.462 3.761 1.00 . A A . 4 VAL H 1 1
4 6877 1 1 4 VAL HA H -15.190 -4.450 2.068 1.00 . A A . 4 VAL HA 1 1
4 6878 1 1 4 VAL HB H -15.075 -2.468 3.458 1.00 . A A . 4 VAL HB 1 1
4 6879 1 1 4 VAL HG11 H -13.094 -0.844 2.869 1.00 . A A . 4 VAL HG11 1 1
4 6880 1 1 4 VAL HG12 H -12.880 -2.114 4.098 1.00 . A A . 4 VAL HG12 1 1
4 6881 1 1 4 VAL HG13 H -12.246 -2.352 2.452 1.00 . A A . 4 VAL HG13 1 1
4 6882 1 1 4 VAL HG21 H -15.375 -0.838 1.768 1.00 . A A . 4 VAL HG21 1 1
4 6883 1 1 4 VAL HG22 H -14.232 -1.648 0.669 1.00 . A A . 4 VAL HG22 1 1
4 6884 1 1 4 VAL HG23 H -15.813 -2.390 1.015 1.00 . A A . 4 VAL HG23 1 1
4 6885 1 1 4 VAL N N -13.701 -4.740 3.465 1.00 . A A . 4 VAL N 1 1
4 6886 1 1 4 VAL O O -12.112 -4.638 1.295 1.00 . A A . 4 VAL O 1 1
4 6887 1 1 5 GLY C C -13.510 -5.886 -1.735 1.00 . A A . 5 GLY C 1 1
4 6888 1 1 5 GLY CA C -13.122 -4.473 -1.295 1.00 . A A . 5 GLY CA 1 1
4 6889 1 1 5 GLY H H -14.727 -3.690 -0.222 1.00 . A A . 5 GLY H 1 1
4 6890 1 1 5 GLY HA2 H -13.355 -3.764 -2.089 1.00 . A A . 5 GLY HA2 1 1
4 6891 1 1 5 GLY HA3 H -12.046 -4.423 -1.128 1.00 . A A . 5 GLY HA3 1 1
4 6892 1 1 5 GLY N N -13.824 -4.095 -0.080 1.00 . A A . 5 GLY N 1 1
4 6893 1 1 5 GLY O O -13.965 -6.690 -0.923 1.00 . A A . 5 GLY O 1 1
4 6894 1 1 6 PRO C C -12.593 -8.498 -3.209 1.00 . A A . 6 PRO C 1 1
4 6895 1 1 6 PRO CA C -13.636 -7.453 -3.612 1.00 . A A . 6 PRO CA 1 1
4 6896 1 1 6 PRO CB C -13.705 -7.232 -5.114 1.00 . A A . 6 PRO CB 1 1
4 6897 1 1 6 PRO CD C -12.776 -5.223 -4.045 1.00 . A A . 6 PRO CD 1 1
4 6898 1 1 6 PRO CG C -12.965 -5.930 -5.378 1.00 . A A . 6 PRO CG 1 1
4 6899 1 1 6 PRO HA H -14.507 -7.781 -3.245 1.00 . A A . 6 PRO HA 1 1
4 6900 1 1 6 PRO HB2 H -13.244 -8.059 -5.653 1.00 . A A . 6 PRO HB2 1 1
4 6901 1 1 6 PRO HB3 H -14.739 -7.168 -5.452 1.00 . A A . 6 PRO HB3 1 1
4 6902 1 1 6 PRO HD2 H -11.724 -5.007 -3.857 1.00 . A A . 6 PRO HD2 1 1
4 6903 1 1 6 PRO HD3 H -13.306 -4.271 -4.024 1.00 . A A . 6 PRO HD3 1 1
4 6904 1 1 6 PRO HG2 H -12.000 -6.128 -5.845 1.00 . A A . 6 PRO HG2 1 1
4 6905 1 1 6 PRO HG3 H -13.530 -5.302 -6.066 1.00 . A A . 6 PRO HG3 1 1
4 6906 1 1 6 PRO N N -13.312 -6.152 -3.054 1.00 . A A . 6 PRO N 1 1
4 6907 1 1 6 PRO O O -12.932 -9.524 -2.621 1.00 . A A . 6 PRO O 1 1
4 6908 1 1 7 GLY C C -10.320 -9.551 -1.761 1.00 . A A . 7 GLY C 1 1
4 6909 1 1 7 GLY CA C -10.251 -9.101 -3.222 1.00 . A A . 7 GLY CA 1 1
4 6910 1 1 7 GLY H H -11.079 -7.364 -4.020 1.00 . A A . 7 GLY H 1 1
4 6911 1 1 7 GLY HA2 H -10.289 -9.972 -3.877 1.00 . A A . 7 GLY HA2 1 1
4 6912 1 1 7 GLY HA3 H -9.300 -8.603 -3.408 1.00 . A A . 7 GLY HA3 1 1
4 6913 1 1 7 GLY N N -11.346 -8.200 -3.542 1.00 . A A . 7 GLY N 1 1
4 6914 1 1 7 GLY O O -10.105 -10.724 -1.458 1.00 . A A . 7 GLY O 1 1
4 6915 1 1 8 CYS C C -11.488 -10.190 0.703 1.00 . A A . 8 CYS C 1 1
4 6916 1 1 8 CYS CA C -10.721 -8.878 0.527 1.00 . A A . 8 CYS CA 1 1
4 6917 1 1 8 CYS CB C -11.379 -7.726 1.289 1.00 . A A . 8 CYS CB 1 1
4 6918 1 1 8 CYS H H -10.795 -7.644 -1.149 1.00 . A A . 8 CYS H 1 1
4 6919 1 1 8 CYS HA H -9.701 -8.973 0.900 1.00 . A A . 8 CYS HA 1 1
4 6920 1 1 8 CYS HB2 H -11.626 -6.935 0.580 1.00 . A A . 8 CYS HB2 1 1
4 6921 1 1 8 CYS HB3 H -12.319 -8.079 1.713 1.00 . A A . 8 CYS HB3 1 1
4 6922 1 1 8 CYS N N -10.621 -8.595 -0.894 1.00 . A A . 8 CYS N 1 1
4 6923 1 1 8 CYS O O -11.232 -10.943 1.641 1.00 . A A . 8 CYS O 1 1
4 6924 1 1 8 CYS SG S -10.362 -7.013 2.632 1.00 . A A . 8 CYS SG 1 1
4 6925 1 1 9 ALA C C -12.339 -12.840 -0.498 1.00 . A A . 9 ALA C 1 1
4 6926 1 1 9 ALA CA C -13.221 -11.633 -0.174 1.00 . A A . 9 ALA CA 1 1
4 6927 1 1 9 ALA CB C -14.399 -11.494 -1.140 1.00 . A A . 9 ALA CB 1 1
4 6928 1 1 9 ALA H H -12.617 -9.807 -0.975 1.00 . A A . 9 ALA H 1 1
4 6929 1 1 9 ALA HA H -13.608 -11.738 0.840 1.00 . A A . 9 ALA HA 1 1
4 6930 1 1 9 ALA HB1 H -14.934 -10.568 -0.930 1.00 . A A . 9 ALA HB1 1 1
4 6931 1 1 9 ALA HB2 H -14.028 -11.475 -2.165 1.00 . A A . 9 ALA HB2 1 1
4 6932 1 1 9 ALA HB3 H -15.074 -12.341 -1.014 1.00 . A A . 9 ALA HB3 1 1
4 6933 1 1 9 ALA N N -12.414 -10.425 -0.215 1.00 . A A . 9 ALA N 1 1
4 6934 1 1 9 ALA O O -11.975 -13.605 0.394 1.00 . A A . 9 ALA O 1 1
4 6935 1 1 10 GLU C C -9.935 -14.185 -1.363 1.00 . A A . 10 GLU C 1 1
4 6936 1 1 10 GLU CA C -11.190 -14.076 -2.231 1.00 . A A . 10 GLU CA 1 1
4 6937 1 1 10 GLU CB C -10.823 -13.915 -3.708 1.00 . A A . 10 GLU CB 1 1
4 6938 1 1 10 GLU CD C -12.373 -15.130 -5.282 1.00 . A A . 10 GLU CD 1 1
4 6939 1 1 10 GLU CG C -11.073 -15.212 -4.480 1.00 . A A . 10 GLU CG 1 1
4 6940 1 1 10 GLU H H -12.323 -12.348 -2.497 1.00 . A A . 10 GLU H 1 1
4 6941 1 1 10 GLU HA H -11.802 -14.970 -2.111 1.00 . A A . 10 GLU HA 1 1
4 6942 1 1 10 GLU HB2 H -11.411 -13.108 -4.146 1.00 . A A . 10 GLU HB2 1 1
4 6943 1 1 10 GLU HB3 H -9.775 -13.630 -3.797 1.00 . A A . 10 GLU HB3 1 1
4 6944 1 1 10 GLU HE2 H -11.816 -15.096 -7.081 1.00 . A A . 10 GLU HE2 1 1
4 6945 1 1 10 GLU HG2 H -10.238 -15.405 -5.152 1.00 . A A . 10 GLU HG2 1 1
4 6946 1 1 10 GLU HG3 H -11.123 -16.049 -3.784 1.00 . A A . 10 GLU HG3 1 1
4 6947 1 1 10 GLU N N -12.022 -12.974 -1.778 1.00 . A A . 10 GLU N 1 1
4 6948 1 1 10 GLU O O -9.623 -15.258 -0.849 1.00 . A A . 10 GLU O 1 1
4 6949 1 1 10 GLU OE1 O -13.366 -14.567 -4.799 1.00 . A A . 10 GLU OE1 1 1
4 6950 1 1 10 GLU OE2 O -12.328 -15.678 -6.450 1.00 . A A . 10 GLU OE2 1 1
4 6951 1 1 11 TYR C C -8.159 -13.906 0.809 1.00 . A A . 11 TYR C 1 1
4 6952 1 1 11 TYR CA C -8.034 -13.016 -0.430 1.00 . A A . 11 TYR CA 1 1
4 6953 1 1 11 TYR CB C -7.875 -11.561 0.015 1.00 . A A . 11 TYR CB 1 1
4 6954 1 1 11 TYR CD1 C -5.373 -11.267 0.114 1.00 . A A . 11 TYR CD1 1 1
4 6955 1 1 11 TYR CD2 C -6.620 -11.050 2.141 1.00 . A A . 11 TYR CD2 1 1
4 6956 1 1 11 TYR CE1 C -4.154 -11.006 0.835 1.00 . A A . 11 TYR CE1 1 1
4 6957 1 1 11 TYR CE2 C -5.401 -10.788 2.863 1.00 . A A . 11 TYR CE2 1 1
4 6958 1 1 11 TYR CG C -6.580 -11.284 0.782 1.00 . A A . 11 TYR CG 1 1
4 6959 1 1 11 TYR CZ C -4.228 -10.779 2.174 1.00 . A A . 11 TYR CZ 1 1
4 6960 1 1 11 TYR H H -9.509 -12.192 -1.648 1.00 . A A . 11 TYR H 1 1
4 6961 1 1 11 TYR HA H -7.213 -13.380 -1.048 1.00 . A A . 11 TYR HA 1 1
4 6962 1 1 11 TYR HB2 H -7.910 -10.917 -0.863 1.00 . A A . 11 TYR HB2 1 1
4 6963 1 1 11 TYR HB3 H -8.722 -11.289 0.644 1.00 . A A . 11 TYR HB3 1 1
4 6964 1 1 11 TYR HD1 H -5.341 -11.452 -0.960 1.00 . A A . 11 TYR HD1 1 1
4 6965 1 1 11 TYR HD2 H -7.573 -11.063 2.669 1.00 . A A . 11 TYR HD2 1 1
4 6966 1 1 11 TYR HE1 H -3.194 -10.990 0.320 1.00 . A A . 11 TYR HE1 1 1
4 6967 1 1 11 TYR HE2 H -5.418 -10.602 3.937 1.00 . A A . 11 TYR HE2 1 1
4 6968 1 1 11 TYR HH H -3.041 -9.571 3.128 1.00 . A A . 11 TYR HH 1 1
4 6969 1 1 11 TYR N N -9.249 -13.060 -1.227 1.00 . A A . 11 TYR N 1 1
4 6970 1 1 11 TYR O O -7.442 -14.897 0.940 1.00 . A A . 11 TYR O 1 1
4 6971 1 1 11 TYR OH O -3.078 -10.533 2.856 1.00 . A A . 11 TYR OH 1 1
4 6972 1 1 12 ALA C C -9.397 -15.760 2.579 1.00 . A A . 12 ALA C 1 1
4 6973 1 1 12 ALA CA C -9.301 -14.269 2.909 1.00 . A A . 12 ALA CA 1 1
4 6974 1 1 12 ALA CB C -10.560 -13.744 3.603 1.00 . A A . 12 ALA CB 1 1
4 6975 1 1 12 ALA H H -9.653 -12.712 1.571 1.00 . A A . 12 ALA H 1 1
4 6976 1 1 12 ALA HA H -8.445 -14.104 3.563 1.00 . A A . 12 ALA HA 1 1
4 6977 1 1 12 ALA HB1 H -10.329 -13.503 4.641 1.00 . A A . 12 ALA HB1 1 1
4 6978 1 1 12 ALA HB2 H -10.910 -12.848 3.092 1.00 . A A . 12 ALA HB2 1 1
4 6979 1 1 12 ALA HB3 H -11.337 -14.508 3.572 1.00 . A A . 12 ALA HB3 1 1
4 6980 1 1 12 ALA N N -9.074 -13.519 1.686 1.00 . A A . 12 ALA N 1 1
4 6981 1 1 12 ALA O O -8.803 -16.591 3.264 1.00 . A A . 12 ALA O 1 1
4 6982 1 1 13 ALA C C -8.959 -18.091 0.932 1.00 . A A . 13 ALA C 1 1
4 6983 1 1 13 ALA CA C -10.329 -17.429 1.098 1.00 . A A . 13 ALA CA 1 1
4 6984 1 1 13 ALA CB C -11.150 -17.458 -0.193 1.00 . A A . 13 ALA CB 1 1
4 6985 1 1 13 ALA H H -10.628 -15.371 0.975 1.00 . A A . 13 ALA H 1 1
4 6986 1 1 13 ALA HA H -10.883 -17.951 1.878 1.00 . A A . 13 ALA HA 1 1
4 6987 1 1 13 ALA HB1 H -10.485 -17.344 -1.049 1.00 . A A . 13 ALA HB1 1 1
4 6988 1 1 13 ALA HB2 H -11.678 -18.408 -0.267 1.00 . A A . 13 ALA HB2 1 1
4 6989 1 1 13 ALA HB3 H -11.872 -16.641 -0.182 1.00 . A A . 13 ALA HB3 1 1
4 6990 1 1 13 ALA N N -10.148 -16.053 1.528 1.00 . A A . 13 ALA N 1 1
4 6991 1 1 13 ALA O O -8.763 -19.232 1.347 1.00 . A A . 13 ALA O 1 1
4 6992 1 1 14 ALA C C -5.909 -17.774 1.405 1.00 . A A . 14 ALA C 1 1
4 6993 1 1 14 ALA CA C -6.702 -17.847 0.098 1.00 . A A . 14 ALA CA 1 1
4 6994 1 1 14 ALA CB C -6.043 -17.049 -1.029 1.00 . A A . 14 ALA CB 1 1
4 6995 1 1 14 ALA H H -8.215 -16.419 -0.011 1.00 . A A . 14 ALA H 1 1
4 6996 1 1 14 ALA HA H -6.783 -18.889 -0.210 1.00 . A A . 14 ALA HA 1 1
4 6997 1 1 14 ALA HB1 H -5.708 -16.086 -0.644 1.00 . A A . 14 ALA HB1 1 1
4 6998 1 1 14 ALA HB2 H -5.188 -17.604 -1.415 1.00 . A A . 14 ALA HB2 1 1
4 6999 1 1 14 ALA HB3 H -6.764 -16.889 -1.830 1.00 . A A . 14 ALA HB3 1 1
4 7000 1 1 14 ALA N N -8.047 -17.347 0.324 1.00 . A A . 14 ALA N 1 1
4 7001 1 1 14 ALA O O -5.282 -18.751 1.810 1.00 . A A . 14 ALA O 1 1
4 7002 1 1 15 ASN C C -6.263 -16.001 4.366 1.00 . A A . 15 ASN C 1 1
4 7003 1 1 15 ASN CA C -5.258 -16.392 3.280 1.00 . A A . 15 ASN CA 1 1
4 7004 1 1 15 ASN CB C -4.237 -15.260 3.151 1.00 . A A . 15 ASN CB 1 1
4 7005 1 1 15 ASN CG C -3.143 -15.621 2.144 1.00 . A A . 15 ASN CG 1 1
4 7006 1 1 15 ASN H H -6.475 -15.815 1.691 1.00 . A A . 15 ASN H 1 1
4 7007 1 1 15 ASN HA H -4.761 -17.338 3.494 1.00 . A A . 15 ASN HA 1 1
4 7008 1 1 15 ASN HB2 H -4.739 -14.346 2.836 1.00 . A A . 15 ASN HB2 1 1
4 7009 1 1 15 ASN HB3 H -3.788 -15.058 4.124 1.00 . A A . 15 ASN HB3 1 1
4 7010 1 1 15 ASN HD21 H -4.303 -14.845 0.678 1.00 . A A . 15 ASN HD21 1 1
4 7011 1 1 15 ASN HD22 H -2.780 -15.484 0.157 1.00 . A A . 15 ASN HD22 1 1
4 7012 1 1 15 ASN N N -5.963 -16.605 2.028 1.00 . A A . 15 ASN N 1 1
4 7013 1 1 15 ASN ND2 N -3.432 -15.290 0.889 1.00 . A A . 15 ASN ND2 1 1
4 7014 1 1 15 ASN O O -6.398 -14.824 4.697 1.00 . A A . 15 ASN O 1 1
4 7015 1 1 15 ASN OD1 O -2.105 -16.164 2.484 1.00 . A A . 15 ASN OD1 1 1
4 7016 1 1 16 PRO C C -7.275 -16.524 7.288 1.00 . A A . 16 PRO C 1 1
4 7017 1 1 16 PRO CA C -7.949 -16.813 5.945 1.00 . A A . 16 PRO CA 1 1
4 7018 1 1 16 PRO CB C -8.793 -18.077 5.964 1.00 . A A . 16 PRO CB 1 1
4 7019 1 1 16 PRO CD C -6.827 -18.444 4.537 1.00 . A A . 16 PRO CD 1 1
4 7020 1 1 16 PRO CG C -7.966 -19.142 5.262 1.00 . A A . 16 PRO CG 1 1
4 7021 1 1 16 PRO HA H -8.497 -16.004 5.735 1.00 . A A . 16 PRO HA 1 1
4 7022 1 1 16 PRO HB2 H -9.027 -18.375 6.986 1.00 . A A . 16 PRO HB2 1 1
4 7023 1 1 16 PRO HB3 H -9.743 -17.920 5.453 1.00 . A A . 16 PRO HB3 1 1
4 7024 1 1 16 PRO HD2 H -5.859 -18.843 4.842 1.00 . A A . 16 PRO HD2 1 1
4 7025 1 1 16 PRO HD3 H -6.902 -18.580 3.458 1.00 . A A . 16 PRO HD3 1 1
4 7026 1 1 16 PRO HG2 H -7.576 -19.860 5.983 1.00 . A A . 16 PRO HG2 1 1
4 7027 1 1 16 PRO HG3 H -8.582 -19.700 4.557 1.00 . A A . 16 PRO HG3 1 1
4 7028 1 1 16 PRO N N -6.960 -17.037 4.904 1.00 . A A . 16 PRO N 1 1
4 7029 1 1 16 PRO O O -7.436 -15.441 7.847 1.00 . A A . 16 PRO O 1 1
4 7030 1 1 17 THR C C -4.329 -17.567 8.834 1.00 . A A . 17 THR C 1 1
4 7031 1 1 17 THR CA C -5.834 -17.379 9.033 1.00 . A A . 17 THR CA 1 1
4 7032 1 1 17 THR CB C -6.447 -18.375 10.020 1.00 . A A . 17 THR CB 1 1
4 7033 1 1 17 THR CG2 C -7.964 -18.223 10.140 1.00 . A A . 17 THR CG2 1 1
4 7034 1 1 17 THR H H -6.408 -18.391 7.306 1.00 . A A . 17 THR H 1 1
4 7035 1 1 17 THR HA H -5.983 -16.364 9.402 1.00 . A A . 17 THR HA 1 1
4 7036 1 1 17 THR HB H -5.969 -18.299 10.996 1.00 . A A . 17 THR HB 1 1
4 7037 1 1 17 THR HG1 H -5.313 -19.914 9.427 1.00 . A A . 17 THR HG1 1 1
4 7038 1 1 17 THR HG21 H -8.289 -18.581 11.116 1.00 . A A . 17 THR HG21 1 1
4 7039 1 1 17 THR HG22 H -8.234 -17.173 10.030 1.00 . A A . 17 THR HG22 1 1
4 7040 1 1 17 THR HG23 H -8.451 -18.807 9.358 1.00 . A A . 17 THR HG23 1 1
4 7041 1 1 17 THR N N -6.534 -17.513 7.767 1.00 . A A . 17 THR N 1 1
4 7042 1 1 17 THR O O -3.870 -18.674 8.556 1.00 . A A . 17 THR O 1 1
4 7043 1 1 17 THR OG1 O -6.274 -19.640 9.387 1.00 . A A . 17 THR OG1 1 1
4 7044 1 1 18 GLY C C -1.550 -15.120 9.078 1.00 . A A . 18 GLY C 1 1
4 7045 1 1 18 GLY CA C -2.159 -16.500 8.824 1.00 . A A . 18 GLY CA 1 1
4 7046 1 1 18 GLY H H -3.984 -15.573 9.210 1.00 . A A . 18 GLY H 1 1
4 7047 1 1 18 GLY HA2 H -1.728 -17.224 9.516 1.00 . A A . 18 GLY HA2 1 1
4 7048 1 1 18 GLY HA3 H -1.908 -16.833 7.817 1.00 . A A . 18 GLY HA3 1 1
4 7049 1 1 18 GLY N N -3.603 -16.470 8.984 1.00 . A A . 18 GLY N 1 1
4 7050 1 1 18 GLY O O -2.230 -14.216 9.561 1.00 . A A . 18 GLY O 1 1
4 7051 1 1 19 PRO C C 0.056 -12.718 7.856 1.00 . A A . 19 PRO C 1 1
4 7052 1 1 19 PRO CA C 0.468 -13.742 8.916 1.00 . A A . 19 PRO CA 1 1
4 7053 1 1 19 PRO CB C 1.942 -14.108 8.846 1.00 . A A . 19 PRO CB 1 1
4 7054 1 1 19 PRO CD C 0.597 -16.046 8.156 1.00 . A A . 19 PRO CD 1 1
4 7055 1 1 19 PRO CG C 2.002 -15.466 8.165 1.00 . A A . 19 PRO CG 1 1
4 7056 1 1 19 PRO HA H 0.229 -13.335 9.797 1.00 . A A . 19 PRO HA 1 1
4 7057 1 1 19 PRO HB2 H 2.503 -13.363 8.283 1.00 . A A . 19 PRO HB2 1 1
4 7058 1 1 19 PRO HB3 H 2.381 -14.152 9.843 1.00 . A A . 19 PRO HB3 1 1
4 7059 1 1 19 PRO HD2 H 0.279 -16.296 7.144 1.00 . A A . 19 PRO HD2 1 1
4 7060 1 1 19 PRO HD3 H 0.543 -16.962 8.744 1.00 . A A . 19 PRO HD3 1 1
4 7061 1 1 19 PRO HG2 H 2.381 -15.366 7.148 1.00 . A A . 19 PRO HG2 1 1
4 7062 1 1 19 PRO HG3 H 2.686 -16.129 8.696 1.00 . A A . 19 PRO HG3 1 1
4 7063 1 1 19 PRO N N -0.240 -14.997 8.731 1.00 . A A . 19 PRO N 1 1
4 7064 1 1 19 PRO O O 0.229 -11.516 8.049 1.00 . A A . 19 PRO O 1 1
4 7065 1 1 20 ALA C C -2.430 -12.156 5.777 1.00 . A A . 20 ALA C 1 1
4 7066 1 1 20 ALA CA C -0.920 -12.378 5.670 1.00 . A A . 20 ALA CA 1 1
4 7067 1 1 20 ALA CB C -0.516 -13.007 4.334 1.00 . A A . 20 ALA CB 1 1
4 7068 1 1 20 ALA H H -0.618 -14.212 6.611 1.00 . A A . 20 ALA H 1 1
4 7069 1 1 20 ALA HA H -0.412 -11.420 5.774 1.00 . A A . 20 ALA HA 1 1
4 7070 1 1 20 ALA HB1 H -0.144 -14.017 4.506 1.00 . A A . 20 ALA HB1 1 1
4 7071 1 1 20 ALA HB2 H -1.382 -13.046 3.674 1.00 . A A . 20 ALA HB2 1 1
4 7072 1 1 20 ALA HB3 H 0.267 -12.405 3.872 1.00 . A A . 20 ALA HB3 1 1
4 7073 1 1 20 ALA N N -0.481 -13.233 6.760 1.00 . A A . 20 ALA N 1 1
4 7074 1 1 20 ALA O O -3.103 -11.945 4.769 1.00 . A A . 20 ALA O 1 1
4 7075 1 1 21 SER C C -4.590 -10.599 7.766 1.00 . A A . 21 SER C 1 1
4 7076 1 1 21 SER CA C -4.336 -12.020 7.259 1.00 . A A . 21 SER CA 1 1
4 7077 1 1 21 SER CB C -4.861 -13.045 8.266 1.00 . A A . 21 SER CB 1 1
4 7078 1 1 21 SER H H -2.364 -12.385 7.821 1.00 . A A . 21 SER H 1 1
4 7079 1 1 21 SER HA H -4.824 -12.175 6.296 1.00 . A A . 21 SER HA 1 1
4 7080 1 1 21 SER HB2 H -5.936 -12.914 8.391 1.00 . A A . 21 SER HB2 1 1
4 7081 1 1 21 SER HB3 H -4.705 -14.051 7.875 1.00 . A A . 21 SER HB3 1 1
4 7082 1 1 21 SER HG H -3.317 -13.355 9.502 1.00 . A A . 21 SER HG 1 1
4 7083 1 1 21 SER N N -2.918 -12.213 7.007 1.00 . A A . 21 SER N 1 1
4 7084 1 1 21 SER O O -3.654 -9.894 8.140 1.00 . A A . 21 SER O 1 1
4 7085 1 1 21 SER OG O -4.219 -12.925 9.533 1.00 . A A . 21 SER OG 1 1
4 7086 1 1 22 VAL C C -5.982 -8.782 9.721 1.00 . A A . 22 VAL C 1 1
4 7087 1 1 22 VAL CA C -6.248 -8.898 8.219 1.00 . A A . 22 VAL CA 1 1
4 7088 1 1 22 VAL CB C -7.707 -8.624 7.847 1.00 . A A . 22 VAL CB 1 1
4 7089 1 1 22 VAL CG1 C -7.961 -8.921 6.368 1.00 . A A . 22 VAL CG1 1 1
4 7090 1 1 22 VAL CG2 C -8.659 -9.424 8.739 1.00 . A A . 22 VAL CG2 1 1
4 7091 1 1 22 VAL H H -6.615 -10.802 7.458 1.00 . A A . 22 VAL H 1 1
4 7092 1 1 22 VAL HA H -5.624 -8.174 7.695 1.00 . A A . 22 VAL HA 1 1
4 7093 1 1 22 VAL HB H -7.902 -7.565 8.015 1.00 . A A . 22 VAL HB 1 1
4 7094 1 1 22 VAL HG11 H -8.488 -9.870 6.274 1.00 . A A . 22 VAL HG11 1 1
4 7095 1 1 22 VAL HG12 H -8.567 -8.124 5.937 1.00 . A A . 22 VAL HG12 1 1
4 7096 1 1 22 VAL HG13 H -7.009 -8.979 5.841 1.00 . A A . 22 VAL HG13 1 1
4 7097 1 1 22 VAL HG21 H -8.111 -9.818 9.595 1.00 . A A . 22 VAL HG21 1 1
4 7098 1 1 22 VAL HG22 H -9.461 -8.773 9.089 1.00 . A A . 22 VAL HG22 1 1
4 7099 1 1 22 VAL HG23 H -9.084 -10.249 8.168 1.00 . A A . 22 VAL HG23 1 1
4 7100 1 1 22 VAL N N -5.860 -10.222 7.763 1.00 . A A . 22 VAL N 1 1
4 7101 1 1 22 VAL O O -6.021 -7.686 10.279 1.00 . A A . 22 VAL O 1 1
4 7102 1 1 23 GLN C C -3.958 -10.239 12.008 1.00 . A A . 23 GLN C 1 1
4 7103 1 1 23 GLN CA C -5.443 -9.967 11.759 1.00 . A A . 23 GLN CA 1 1
4 7104 1 1 23 GLN CB C -6.317 -11.012 12.455 1.00 . A A . 23 GLN CB 1 1
4 7105 1 1 23 GLN CD C -6.944 -9.962 14.661 1.00 . A A . 23 GLN CD 1 1
4 7106 1 1 23 GLN CG C -6.074 -11.012 13.966 1.00 . A A . 23 GLN CG 1 1
4 7107 1 1 23 GLN H H -5.686 -10.813 9.872 1.00 . A A . 23 GLN H 1 1
4 7108 1 1 23 GLN HA H -5.705 -8.977 12.133 1.00 . A A . 23 GLN HA 1 1
4 7109 1 1 23 GLN HB2 H -7.368 -10.807 12.252 1.00 . A A . 23 GLN HB2 1 1
4 7110 1 1 23 GLN HB3 H -6.101 -12.001 12.049 1.00 . A A . 23 GLN HB3 1 1
4 7111 1 1 23 GLN HE21 H -5.255 -9.102 15.373 1.00 . A A . 23 GLN HE21 1 1
4 7112 1 1 23 GLN HE22 H -6.733 -8.327 15.836 1.00 . A A . 23 GLN HE22 1 1
4 7113 1 1 23 GLN HG2 H -6.293 -11.999 14.374 1.00 . A A . 23 GLN HG2 1 1
4 7114 1 1 23 GLN HG3 H -5.022 -10.810 14.169 1.00 . A A . 23 GLN HG3 1 1
4 7115 1 1 23 GLN N N -5.716 -9.926 10.333 1.00 . A A . 23 GLN N 1 1
4 7116 1 1 23 GLN NE2 N -6.254 -9.056 15.347 1.00 . A A . 23 GLN NE2 1 1
4 7117 1 1 23 GLN O O -3.277 -9.443 12.652 1.00 . A A . 23 GLN O 1 1
4 7118 1 1 23 GLN OE1 O -8.161 -9.975 14.580 1.00 . A A . 23 GLN OE1 1 1
4 7119 1 1 24 GLY C C -1.177 -10.569 11.383 1.00 . A A . 24 GLY C 1 1
4 7120 1 1 24 GLY CA C -2.109 -11.755 11.643 1.00 . A A . 24 GLY CA 1 1
4 7121 1 1 24 GLY H H -4.062 -12.010 10.963 1.00 . A A . 24 GLY H 1 1
4 7122 1 1 24 GLY HA2 H -1.946 -12.136 12.651 1.00 . A A . 24 GLY HA2 1 1
4 7123 1 1 24 GLY HA3 H -1.873 -12.565 10.953 1.00 . A A . 24 GLY HA3 1 1
4 7124 1 1 24 GLY N N -3.500 -11.367 11.485 1.00 . A A . 24 GLY N 1 1
4 7125 1 1 24 GLY O O -0.204 -10.370 12.108 1.00 . A A . 24 GLY O 1 1
4 7126 1 1 25 MET C C -0.868 -7.536 11.014 1.00 . A A . 25 MET C 1 1
4 7127 1 1 25 MET CA C -0.713 -8.654 9.981 1.00 . A A . 25 MET CA 1 1
4 7128 1 1 25 MET CB C -1.152 -8.145 8.607 1.00 . A A . 25 MET CB 1 1
4 7129 1 1 25 MET CE C -3.151 -7.994 6.182 1.00 . A A . 25 MET CE 1 1
4 7130 1 1 25 MET CG C -2.414 -7.287 8.719 1.00 . A A . 25 MET CG 1 1
4 7131 1 1 25 MET H H -2.301 -9.983 9.761 1.00 . A A . 25 MET H 1 1
4 7132 1 1 25 MET HA H 0.321 -9.001 9.964 1.00 . A A . 25 MET HA 1 1
4 7133 1 1 25 MET HB2 H -0.349 -7.560 8.158 1.00 . A A . 25 MET HB2 1 1
4 7134 1 1 25 MET HB3 H -1.340 -8.990 7.945 1.00 . A A . 25 MET HB3 1 1
4 7135 1 1 25 MET HE1 H -2.327 -8.703 6.266 1.00 . A A . 25 MET HE1 1 1
4 7136 1 1 25 MET HE2 H -4.066 -8.454 6.556 1.00 . A A . 25 MET HE2 1 1
4 7137 1 1 25 MET HE3 H -3.286 -7.717 5.136 1.00 . A A . 25 MET HE3 1 1
4 7138 1 1 25 MET HG2 H -3.254 -7.901 9.043 1.00 . A A . 25 MET HG2 1 1
4 7139 1 1 25 MET HG3 H -2.274 -6.515 9.475 1.00 . A A . 25 MET HG3 1 1
4 7140 1 1 25 MET N N -1.508 -9.814 10.346 1.00 . A A . 25 MET N 1 1
4 7141 1 1 25 MET O O 0.018 -6.696 11.163 1.00 . A A . 25 MET O 1 1
4 7142 1 1 25 MET SD S -2.783 -6.535 7.142 1.00 . A A . 25 MET SD 1 1
4 7143 1 1 26 SER C C -1.150 -6.520 13.742 1.00 . A A . 26 SER C 1 1
4 7144 1 1 26 SER CA C -2.284 -6.561 12.715 1.00 . A A . 26 SER CA 1 1
4 7145 1 1 26 SER CB C -3.618 -6.842 13.409 1.00 . A A . 26 SER CB 1 1
4 7146 1 1 26 SER H H -2.717 -8.249 11.573 1.00 . A A . 26 SER H 1 1
4 7147 1 1 26 SER HA H -2.348 -5.615 12.178 1.00 . A A . 26 SER HA 1 1
4 7148 1 1 26 SER HB2 H -4.322 -7.258 12.688 1.00 . A A . 26 SER HB2 1 1
4 7149 1 1 26 SER HB3 H -3.473 -7.596 14.183 1.00 . A A . 26 SER HB3 1 1
4 7150 1 1 26 SER HG H -5.067 -5.875 14.394 1.00 . A A . 26 SER HG 1 1
4 7151 1 1 26 SER N N -2.001 -7.562 11.701 1.00 . A A . 26 SER N 1 1
4 7152 1 1 26 SER O O -0.560 -5.467 13.979 1.00 . A A . 26 SER O 1 1
4 7153 1 1 26 SER OG O -4.176 -5.667 13.992 1.00 . A A . 26 SER OG 1 1
4 7154 1 1 27 GLN C C 1.479 -7.202 14.777 1.00 . A A . 27 GLN C 1 1
4 7155 1 1 27 GLN CA C 0.174 -7.790 15.318 1.00 . A A . 27 GLN CA 1 1
4 7156 1 1 27 GLN CB C 0.367 -9.244 15.753 1.00 . A A . 27 GLN CB 1 1
4 7157 1 1 27 GLN CD C -1.275 -11.157 15.837 1.00 . A A . 27 GLN CD 1 1
4 7158 1 1 27 GLN CG C -0.899 -9.791 16.415 1.00 . A A . 27 GLN CG 1 1
4 7159 1 1 27 GLN H H -1.364 -8.532 14.124 1.00 . A A . 27 GLN H 1 1
4 7160 1 1 27 GLN HA H -0.171 -7.205 16.170 1.00 . A A . 27 GLN HA 1 1
4 7161 1 1 27 GLN HB2 H 0.622 -9.856 14.888 1.00 . A A . 27 GLN HB2 1 1
4 7162 1 1 27 GLN HB3 H 1.203 -9.312 16.448 1.00 . A A . 27 GLN HB3 1 1
4 7163 1 1 27 GLN HE21 H -0.432 -12.023 17.462 1.00 . A A . 27 GLN HE21 1 1
4 7164 1 1 27 GLN HE22 H -1.110 -13.120 16.305 1.00 . A A . 27 GLN HE22 1 1
4 7165 1 1 27 GLN HG2 H -0.743 -9.878 17.491 1.00 . A A . 27 GLN HG2 1 1
4 7166 1 1 27 GLN HG3 H -1.722 -9.091 16.268 1.00 . A A . 27 GLN HG3 1 1
4 7167 1 1 27 GLN N N -0.879 -7.680 14.323 1.00 . A A . 27 GLN N 1 1
4 7168 1 1 27 GLN NE2 N -0.909 -12.185 16.598 1.00 . A A . 27 GLN NE2 1 1
4 7169 1 1 27 GLN O O 2.386 -6.885 15.545 1.00 . A A . 27 GLN O 1 1
4 7170 1 1 27 GLN OE1 O -1.858 -11.270 14.772 1.00 . A A . 27 GLN OE1 1 1
4 7171 1 1 28 ASP C C 2.532 -5.021 12.618 1.00 . A A . 28 ASP C 1 1
4 7172 1 1 28 ASP CA C 2.710 -6.528 12.808 1.00 . A A . 28 ASP CA 1 1
4 7173 1 1 28 ASP CB C 2.917 -7.158 11.429 1.00 . A A . 28 ASP CB 1 1
4 7174 1 1 28 ASP CG C 2.693 -8.670 11.368 1.00 . A A . 28 ASP CG 1 1
4 7175 1 1 28 ASP H H 0.789 -7.333 12.842 1.00 . A A . 28 ASP H 1 1
4 7176 1 1 28 ASP HA H 3.541 -6.770 13.470 1.00 . A A . 28 ASP HA 1 1
4 7177 1 1 28 ASP HB2 H 2.241 -6.677 10.721 1.00 . A A . 28 ASP HB2 1 1
4 7178 1 1 28 ASP HB3 H 3.932 -6.942 11.096 1.00 . A A . 28 ASP HB3 1 1
4 7179 1 1 28 ASP HD2 H 4.069 -8.865 10.096 1.00 . A A . 28 ASP HD2 1 1
4 7180 1 1 28 ASP N N 1.531 -7.073 13.460 1.00 . A A . 28 ASP N 1 1
4 7181 1 1 28 ASP O O 1.425 -4.551 12.355 1.00 . A A . 28 ASP O 1 1
4 7182 1 1 28 ASP OD1 O 2.091 -9.264 12.274 1.00 . A A . 28 ASP OD1 1 1
4 7183 1 1 28 ASP OD2 O 3.174 -9.250 10.320 1.00 . A A . 28 ASP OD2 1 1
4 7184 1 1 29 PRO C C 3.536 -2.447 11.134 1.00 . A A . 29 PRO C 1 1
4 7185 1 1 29 PRO CA C 3.646 -2.840 12.608 1.00 . A A . 29 PRO CA 1 1
4 7186 1 1 29 PRO CB C 4.932 -2.357 13.258 1.00 . A A . 29 PRO CB 1 1
4 7187 1 1 29 PRO CD C 4.994 -4.807 13.072 1.00 . A A . 29 PRO CD 1 1
4 7188 1 1 29 PRO CG C 5.842 -3.573 13.335 1.00 . A A . 29 PRO CG 1 1
4 7189 1 1 29 PRO HA H 2.838 -2.455 13.055 1.00 . A A . 29 PRO HA 1 1
4 7190 1 1 29 PRO HB2 H 5.392 -1.563 12.670 1.00 . A A . 29 PRO HB2 1 1
4 7191 1 1 29 PRO HB3 H 4.740 -1.950 14.250 1.00 . A A . 29 PRO HB3 1 1
4 7192 1 1 29 PRO HD2 H 5.393 -5.392 12.244 1.00 . A A . 29 PRO HD2 1 1
4 7193 1 1 29 PRO HD3 H 4.968 -5.463 13.943 1.00 . A A . 29 PRO HD3 1 1
4 7194 1 1 29 PRO HG2 H 6.644 -3.497 12.601 1.00 . A A . 29 PRO HG2 1 1
4 7195 1 1 29 PRO HG3 H 6.312 -3.636 14.317 1.00 . A A . 29 PRO HG3 1 1
4 7196 1 1 29 PRO N N 3.666 -4.285 12.761 1.00 . A A . 29 PRO N 1 1
4 7197 1 1 29 PRO O O 4.528 -2.467 10.407 1.00 . A A . 29 PRO O 1 1
4 7198 1 1 30 VAL C C 3.087 -2.380 8.444 1.00 . A A . 30 VAL C 1 1
4 7199 1 1 30 VAL CA C 2.069 -1.700 9.362 1.00 . A A . 30 VAL CA 1 1
4 7200 1 1 30 VAL CB C 2.085 -0.175 9.247 1.00 . A A . 30 VAL CB 1 1
4 7201 1 1 30 VAL CG1 C 3.377 0.405 9.826 1.00 . A A . 30 VAL CG1 1 1
4 7202 1 1 30 VAL CG2 C 1.887 0.268 7.796 1.00 . A A . 30 VAL CG2 1 1
4 7203 1 1 30 VAL H H 1.519 -2.084 11.334 1.00 . A A . 30 VAL H 1 1
4 7204 1 1 30 VAL HA H 1.070 -2.048 9.097 1.00 . A A . 30 VAL HA 1 1
4 7205 1 1 30 VAL HB H 1.251 0.214 9.832 1.00 . A A . 30 VAL HB 1 1
4 7206 1 1 30 VAL HG11 H 4.124 -0.384 9.910 1.00 . A A . 30 VAL HG11 1 1
4 7207 1 1 30 VAL HG12 H 3.750 1.190 9.168 1.00 . A A . 30 VAL HG12 1 1
4 7208 1 1 30 VAL HG13 H 3.178 0.822 10.813 1.00 . A A . 30 VAL HG13 1 1
4 7209 1 1 30 VAL HG21 H 2.096 -0.568 7.129 1.00 . A A . 30 VAL HG21 1 1
4 7210 1 1 30 VAL HG22 H 0.858 0.598 7.654 1.00 . A A . 30 VAL HG22 1 1
4 7211 1 1 30 VAL HG23 H 2.566 1.090 7.571 1.00 . A A . 30 VAL HG23 1 1
4 7212 1 1 30 VAL N N 2.321 -2.098 10.736 1.00 . A A . 30 VAL N 1 1
4 7213 1 1 30 VAL O O 3.053 -3.596 8.267 1.00 . A A . 30 VAL O 1 1
4 7214 1 1 31 ALA C C 5.116 -3.585 7.166 1.00 . A A . 31 ALA C 1 1
4 7215 1 1 31 ALA CA C 4.994 -2.071 6.989 1.00 . A A . 31 ALA CA 1 1
4 7216 1 1 31 ALA CB C 6.312 -1.343 7.259 1.00 . A A . 31 ALA CB 1 1
4 7217 1 1 31 ALA H H 3.988 -0.575 8.033 1.00 . A A . 31 ALA H 1 1
4 7218 1 1 31 ALA HA H 4.678 -1.857 5.968 1.00 . A A . 31 ALA HA 1 1
4 7219 1 1 31 ALA HB1 H 6.198 -0.695 8.127 1.00 . A A . 31 ALA HB1 1 1
4 7220 1 1 31 ALA HB2 H 7.097 -2.074 7.452 1.00 . A A . 31 ALA HB2 1 1
4 7221 1 1 31 ALA HB3 H 6.581 -0.743 6.390 1.00 . A A . 31 ALA HB3 1 1
4 7222 1 1 31 ALA N N 3.968 -1.564 7.884 1.00 . A A . 31 ALA N 1 1
4 7223 1 1 31 ALA O O 4.600 -4.353 6.355 1.00 . A A . 31 ALA O 1 1
4 7224 1 1 32 VAL C C 4.768 -6.168 8.075 1.00 . A A . 32 VAL C 1 1
4 7225 1 1 32 VAL CA C 5.999 -5.380 8.527 1.00 . A A . 32 VAL CA 1 1
4 7226 1 1 32 VAL CB C 6.316 -5.565 10.012 1.00 . A A . 32 VAL CB 1 1
4 7227 1 1 32 VAL CG1 C 6.233 -7.040 10.411 1.00 . A A . 32 VAL CG1 1 1
4 7228 1 1 32 VAL CG2 C 7.686 -4.979 10.358 1.00 . A A . 32 VAL CG2 1 1
4 7229 1 1 32 VAL H H 6.219 -3.340 8.887 1.00 . A A . 32 VAL H 1 1
4 7230 1 1 32 VAL HA H 6.862 -5.718 7.953 1.00 . A A . 32 VAL HA 1 1
4 7231 1 1 32 VAL HB H 5.565 -5.021 10.585 1.00 . A A . 32 VAL HB 1 1
4 7232 1 1 32 VAL HG11 H 5.920 -7.118 11.452 1.00 . A A . 32 VAL HG11 1 1
4 7233 1 1 32 VAL HG12 H 5.509 -7.548 9.774 1.00 . A A . 32 VAL HG12 1 1
4 7234 1 1 32 VAL HG13 H 7.212 -7.504 10.289 1.00 . A A . 32 VAL HG13 1 1
4 7235 1 1 32 VAL HG21 H 8.245 -5.694 10.962 1.00 . A A . 32 VAL HG21 1 1
4 7236 1 1 32 VAL HG22 H 8.236 -4.773 9.439 1.00 . A A . 32 VAL HG22 1 1
4 7237 1 1 32 VAL HG23 H 7.555 -4.054 10.918 1.00 . A A . 32 VAL HG23 1 1
4 7238 1 1 32 VAL N N 5.802 -3.971 8.232 1.00 . A A . 32 VAL N 1 1
4 7239 1 1 32 VAL O O 4.889 -7.151 7.347 1.00 . A A . 32 VAL O 1 1
4 7240 1 1 33 ALA C C 2.330 -6.621 6.671 1.00 . A A . 33 ALA C 1 1
4 7241 1 1 33 ALA CA C 2.359 -6.354 8.177 1.00 . A A . 33 ALA CA 1 1
4 7242 1 1 33 ALA CB C 1.187 -5.485 8.639 1.00 . A A . 33 ALA CB 1 1
4 7243 1 1 33 ALA H H 3.522 -4.904 9.118 1.00 . A A . 33 ALA H 1 1
4 7244 1 1 33 ALA HA H 2.320 -7.306 8.707 1.00 . A A . 33 ALA HA 1 1
4 7245 1 1 33 ALA HB1 H 0.448 -6.108 9.142 1.00 . A A . 33 ALA HB1 1 1
4 7246 1 1 33 ALA HB2 H 1.550 -4.722 9.328 1.00 . A A . 33 ALA HB2 1 1
4 7247 1 1 33 ALA HB3 H 0.729 -5.005 7.774 1.00 . A A . 33 ALA HB3 1 1
4 7248 1 1 33 ALA N N 3.611 -5.705 8.526 1.00 . A A . 33 ALA N 1 1
4 7249 1 1 33 ALA O O 2.134 -7.757 6.242 1.00 . A A . 33 ALA O 1 1
4 7250 1 1 34 ALA C C 3.684 -6.553 4.017 1.00 . A A . 34 ALA C 1 1
4 7251 1 1 34 ALA CA C 2.525 -5.659 4.461 1.00 . A A . 34 ALA CA 1 1
4 7252 1 1 34 ALA CB C 2.600 -4.259 3.848 1.00 . A A . 34 ALA CB 1 1
4 7253 1 1 34 ALA H H 2.685 -4.634 6.267 1.00 . A A . 34 ALA H 1 1
4 7254 1 1 34 ALA HA H 1.584 -6.122 4.162 1.00 . A A . 34 ALA HA 1 1
4 7255 1 1 34 ALA HB1 H 3.494 -4.182 3.228 1.00 . A A . 34 ALA HB1 1 1
4 7256 1 1 34 ALA HB2 H 1.716 -4.083 3.235 1.00 . A A . 34 ALA HB2 1 1
4 7257 1 1 34 ALA HB3 H 2.645 -3.516 4.644 1.00 . A A . 34 ALA HB3 1 1
4 7258 1 1 34 ALA N N 2.526 -5.555 5.910 1.00 . A A . 34 ALA N 1 1
4 7259 1 1 34 ALA O O 3.747 -6.966 2.860 1.00 . A A . 34 ALA O 1 1
4 7260 1 1 35 SER C C 5.348 -9.140 4.818 1.00 . A A . 35 SER C 1 1
4 7261 1 1 35 SER CA C 5.727 -7.664 4.681 1.00 . A A . 35 SER CA 1 1
4 7262 1 1 35 SER CB C 6.892 -7.327 5.614 1.00 . A A . 35 SER CB 1 1
4 7263 1 1 35 SER H H 4.515 -6.487 5.899 1.00 . A A . 35 SER H 1 1
4 7264 1 1 35 SER HA H 6.008 -7.435 3.653 1.00 . A A . 35 SER HA 1 1
4 7265 1 1 35 SER HB2 H 6.778 -6.307 5.982 1.00 . A A . 35 SER HB2 1 1
4 7266 1 1 35 SER HB3 H 6.863 -7.984 6.483 1.00 . A A . 35 SER HB3 1 1
4 7267 1 1 35 SER HG H 8.031 -7.875 4.062 1.00 . A A . 35 SER HG 1 1
4 7268 1 1 35 SER N N 4.574 -6.826 4.960 1.00 . A A . 35 SER N 1 1
4 7269 1 1 35 SER O O 6.220 -10.002 4.920 1.00 . A A . 35 SER O 1 1
4 7270 1 1 35 SER OG O 8.153 -7.458 4.963 1.00 . A A . 35 SER OG 1 1
4 7271 1 1 36 ASN C C 2.439 -10.968 3.900 1.00 . A A . 36 ASN C 1 1
4 7272 1 1 36 ASN CA C 3.541 -10.743 4.938 1.00 . A A . 36 ASN CA 1 1
4 7273 1 1 36 ASN CB C 2.940 -10.984 6.324 1.00 . A A . 36 ASN CB 1 1
4 7274 1 1 36 ASN CG C 3.650 -10.138 7.384 1.00 . A A . 36 ASN CG 1 1
4 7275 1 1 36 ASN H H 3.344 -8.679 4.731 1.00 . A A . 36 ASN H 1 1
4 7276 1 1 36 ASN HA H 4.405 -11.386 4.775 1.00 . A A . 36 ASN HA 1 1
4 7277 1 1 36 ASN HB2 H 1.878 -10.740 6.312 1.00 . A A . 36 ASN HB2 1 1
4 7278 1 1 36 ASN HB3 H 3.022 -12.040 6.582 1.00 . A A . 36 ASN HB3 1 1
4 7279 1 1 36 ASN HD21 H 5.302 -11.278 7.117 1.00 . A A . 36 ASN HD21 1 1
4 7280 1 1 36 ASN HD22 H 5.454 -10.016 8.295 1.00 . A A . 36 ASN HD22 1 1
4 7281 1 1 36 ASN N N 4.046 -9.386 4.815 1.00 . A A . 36 ASN N 1 1
4 7282 1 1 36 ASN ND2 N 4.906 -10.508 7.618 1.00 . A A . 36 ASN ND2 1 1
4 7283 1 1 36 ASN O O 2.353 -12.041 3.304 1.00 . A A . 36 ASN O 1 1
4 7284 1 1 36 ASN OD1 O 3.094 -9.212 7.951 1.00 . A A . 36 ASN OD1 1 1
4 7285 1 1 37 ASN C C 1.350 -10.324 1.328 1.00 . A A . 37 ASN C 1 1
4 7286 1 1 37 ASN CA C 0.653 -9.938 2.635 1.00 . A A . 37 ASN CA 1 1
4 7287 1 1 37 ASN CB C 0.036 -8.551 2.450 1.00 . A A . 37 ASN CB 1 1
4 7288 1 1 37 ASN CG C -0.969 -8.245 3.562 1.00 . A A . 37 ASN CG 1 1
4 7289 1 1 37 ASN H H 1.622 -9.119 4.287 1.00 . A A . 37 ASN H 1 1
4 7290 1 1 37 ASN HA H -0.106 -10.662 2.932 1.00 . A A . 37 ASN HA 1 1
4 7291 1 1 37 ASN HB2 H 0.823 -7.796 2.449 1.00 . A A . 37 ASN HB2 1 1
4 7292 1 1 37 ASN HB3 H -0.459 -8.495 1.481 1.00 . A A . 37 ASN HB3 1 1
4 7293 1 1 37 ASN HD21 H 0.574 -7.656 4.732 1.00 . A A . 37 ASN HD21 1 1
4 7294 1 1 37 ASN HD22 H -0.992 -7.549 5.463 1.00 . A A . 37 ASN HD22 1 1
4 7295 1 1 37 ASN N N 1.625 -9.939 3.715 1.00 . A A . 37 ASN N 1 1
4 7296 1 1 37 ASN ND2 N -0.417 -7.778 4.678 1.00 . A A . 37 ASN ND2 1 1
4 7297 1 1 37 ASN O O 2.386 -9.759 0.983 1.00 . A A . 37 ASN O 1 1
4 7298 1 1 37 ASN OD1 O -2.168 -8.422 3.416 1.00 . A A . 37 ASN OD1 1 1
4 7299 1 1 38 PRO C C 1.031 -10.764 -1.761 1.00 . A A . 38 PRO C 1 1
4 7300 1 1 38 PRO CA C 1.286 -11.776 -0.642 1.00 . A A . 38 PRO CA 1 1
4 7301 1 1 38 PRO CB C 0.616 -13.117 -0.891 1.00 . A A . 38 PRO CB 1 1
4 7302 1 1 38 PRO CD C -0.492 -12.001 0.997 1.00 . A A . 38 PRO CD 1 1
4 7303 1 1 38 PRO CG C -0.620 -13.136 -0.005 1.00 . A A . 38 PRO CG 1 1
4 7304 1 1 38 PRO HA H 2.280 -11.865 -0.576 1.00 . A A . 38 PRO HA 1 1
4 7305 1 1 38 PRO HB2 H 0.346 -13.231 -1.941 1.00 . A A . 38 PRO HB2 1 1
4 7306 1 1 38 PRO HB3 H 1.286 -13.941 -0.643 1.00 . A A . 38 PRO HB3 1 1
4 7307 1 1 38 PRO HD2 H -1.353 -11.333 0.951 1.00 . A A . 38 PRO HD2 1 1
4 7308 1 1 38 PRO HD3 H -0.436 -12.378 2.018 1.00 . A A . 38 PRO HD3 1 1
4 7309 1 1 38 PRO HG2 H -1.522 -13.015 -0.606 1.00 . A A . 38 PRO HG2 1 1
4 7310 1 1 38 PRO HG3 H -0.706 -14.093 0.510 1.00 . A A . 38 PRO HG3 1 1
4 7311 1 1 38 PRO N N 0.736 -11.309 0.619 1.00 . A A . 38 PRO N 1 1
4 7312 1 1 38 PRO O O 1.344 -11.023 -2.921 1.00 . A A . 38 PRO O 1 1
4 7313 1 1 39 GLU C C 0.877 -7.284 -1.934 1.00 . A A . 39 GLU C 1 1
4 7314 1 1 39 GLU CA C 0.162 -8.579 -2.327 1.00 . A A . 39 GLU CA 1 1
4 7315 1 1 39 GLU CB C -1.347 -8.358 -2.442 1.00 . A A . 39 GLU CB 1 1
4 7316 1 1 39 GLU CD C -2.726 -9.642 -4.119 1.00 . A A . 39 GLU CD 1 1
4 7317 1 1 39 GLU CG C -2.073 -9.673 -2.735 1.00 . A A . 39 GLU CG 1 1
4 7318 1 1 39 GLU H H 0.212 -9.428 -0.426 1.00 . A A . 39 GLU H 1 1
4 7319 1 1 39 GLU HA H 0.545 -8.937 -3.283 1.00 . A A . 39 GLU HA 1 1
4 7320 1 1 39 GLU HB2 H -1.727 -7.928 -1.515 1.00 . A A . 39 GLU HB2 1 1
4 7321 1 1 39 GLU HB3 H -1.554 -7.640 -3.235 1.00 . A A . 39 GLU HB3 1 1
4 7322 1 1 39 GLU HE2 H -3.820 -8.208 -3.578 1.00 . A A . 39 GLU HE2 1 1
4 7323 1 1 39 GLU HG2 H -1.367 -10.502 -2.681 1.00 . A A . 39 GLU HG2 1 1
4 7324 1 1 39 GLU HG3 H -2.832 -9.851 -1.974 1.00 . A A . 39 GLU HG3 1 1
4 7325 1 1 39 GLU N N 0.464 -9.631 -1.372 1.00 . A A . 39 GLU N 1 1
4 7326 1 1 39 GLU O O 0.827 -6.297 -2.666 1.00 . A A . 39 GLU O 1 1
4 7327 1 1 39 GLU OE1 O -2.175 -10.203 -5.077 1.00 . A A . 39 GLU OE1 1 1
4 7328 1 1 39 GLU OE2 O -3.848 -9.007 -4.178 1.00 . A A . 39 GLU OE2 1 1
4 7329 1 1 40 LEU C C 3.738 -6.513 -0.184 1.00 . A A . 40 LEU C 1 1
4 7330 1 1 40 LEU CA C 2.249 -6.174 -0.280 1.00 . A A . 40 LEU CA 1 1
4 7331 1 1 40 LEU CB C 1.642 -5.690 1.038 1.00 . A A . 40 LEU CB 1 1
4 7332 1 1 40 LEU CD1 C -0.352 -4.822 2.314 1.00 . A A . 40 LEU CD1 1 1
4 7333 1 1 40 LEU CD2 C -0.428 -4.983 -0.217 1.00 . A A . 40 LEU CD2 1 1
4 7334 1 1 40 LEU CG C 0.116 -5.592 1.077 1.00 . A A . 40 LEU CG 1 1
4 7335 1 1 40 LEU H H 1.561 -8.138 -0.190 1.00 . A A . 40 LEU H 1 1
4 7336 1 1 40 LEU HA H 2.123 -5.372 -1.007 1.00 . A A . 40 LEU HA 1 1
4 7337 1 1 40 LEU HB2 H 1.963 -6.364 1.832 1.00 . A A . 40 LEU HB2 1 1
4 7338 1 1 40 LEU HB3 H 2.056 -4.708 1.267 1.00 . A A . 40 LEU HB3 1 1
4 7339 1 1 40 LEU HD11 H -0.025 -3.785 2.242 1.00 . A A . 40 LEU HD11 1 1
4 7340 1 1 40 LEU HD12 H -1.440 -4.857 2.373 1.00 . A A . 40 LEU HD12 1 1
4 7341 1 1 40 LEU HD13 H 0.075 -5.277 3.208 1.00 . A A . 40 LEU HD13 1 1
4 7342 1 1 40 LEU HD21 H -0.673 -5.780 -0.918 1.00 . A A . 40 LEU HD21 1 1
4 7343 1 1 40 LEU HD22 H -1.325 -4.403 0.003 1.00 . A A . 40 LEU HD22 1 1
4 7344 1 1 40 LEU HD23 H 0.327 -4.331 -0.656 1.00 . A A . 40 LEU HD23 1 1
4 7345 1 1 40 LEU HG H -0.290 -6.601 1.154 1.00 . A A . 40 LEU HG 1 1
4 7346 1 1 40 LEU N N 1.525 -7.331 -0.779 1.00 . A A . 40 LEU N 1 1
4 7347 1 1 40 LEU O O 4.589 -5.650 -0.397 1.00 . A A . 40 LEU O 1 1
4 7348 1 1 41 THR C C 6.270 -7.550 -0.775 1.00 . A A . 41 THR C 1 1
4 7349 1 1 41 THR CA C 5.379 -8.232 0.264 1.00 . A A . 41 THR CA 1 1
4 7350 1 1 41 THR CB C 5.375 -9.758 0.154 1.00 . A A . 41 THR CB 1 1
4 7351 1 1 41 THR CG2 C 4.909 -10.437 1.444 1.00 . A A . 41 THR CG2 1 1
4 7352 1 1 41 THR H H 3.309 -8.465 0.309 1.00 . A A . 41 THR H 1 1
4 7353 1 1 41 THR HA H 5.751 -7.939 1.246 1.00 . A A . 41 THR HA 1 1
4 7354 1 1 41 THR HB H 6.354 -10.129 -0.150 1.00 . A A . 41 THR HB 1 1
4 7355 1 1 41 THR HG1 H 4.572 -9.663 -1.676 1.00 . A A . 41 THR HG1 1 1
4 7356 1 1 41 THR HG21 H 4.340 -9.727 2.044 1.00 . A A . 41 THR HG21 1 1
4 7357 1 1 41 THR HG22 H 4.279 -11.292 1.197 1.00 . A A . 41 THR HG22 1 1
4 7358 1 1 41 THR HG23 H 5.777 -10.777 2.009 1.00 . A A . 41 THR HG23 1 1
4 7359 1 1 41 THR N N 4.007 -7.770 0.137 1.00 . A A . 41 THR N 1 1
4 7360 1 1 41 THR O O 7.425 -7.231 -0.495 1.00 . A A . 41 THR O 1 1
4 7361 1 1 41 THR OG1 O 4.335 -10.037 -0.780 1.00 . A A . 41 THR OG1 1 1
4 7362 1 1 42 THR C C 6.713 -5.244 -2.698 1.00 . A A . 42 THR C 1 1
4 7363 1 1 42 THR CA C 6.430 -6.709 -3.037 1.00 . A A . 42 THR CA 1 1
4 7364 1 1 42 THR CB C 5.620 -6.890 -4.323 1.00 . A A . 42 THR CB 1 1
4 7365 1 1 42 THR CG2 C 6.132 -6.010 -5.465 1.00 . A A . 42 THR CG2 1 1
4 7366 1 1 42 THR H H 4.761 -7.610 -2.174 1.00 . A A . 42 THR H 1 1
4 7367 1 1 42 THR HA H 7.394 -7.205 -3.141 1.00 . A A . 42 THR HA 1 1
4 7368 1 1 42 THR HB H 4.559 -6.716 -4.143 1.00 . A A . 42 THR HB 1 1
4 7369 1 1 42 THR HG1 H 5.159 -8.600 -5.255 1.00 . A A . 42 THR HG1 1 1
4 7370 1 1 42 THR HG21 H 6.415 -5.034 -5.073 1.00 . A A . 42 THR HG21 1 1
4 7371 1 1 42 THR HG22 H 6.999 -6.482 -5.927 1.00 . A A . 42 THR HG22 1 1
4 7372 1 1 42 THR HG23 H 5.345 -5.888 -6.210 1.00 . A A . 42 THR HG23 1 1
4 7373 1 1 42 THR N N 5.701 -7.347 -1.954 1.00 . A A . 42 THR N 1 1
4 7374 1 1 42 THR O O 7.862 -4.806 -2.730 1.00 . A A . 42 THR O 1 1
4 7375 1 1 42 THR OG1 O 5.927 -8.217 -4.742 1.00 . A A . 42 THR OG1 1 1
4 7376 1 1 43 LEU C C 6.714 -2.968 -0.849 1.00 . A A . 43 LEU C 1 1
4 7377 1 1 43 LEU CA C 5.764 -3.119 -2.038 1.00 . A A . 43 LEU CA 1 1
4 7378 1 1 43 LEU CB C 4.382 -2.506 -1.803 1.00 . A A . 43 LEU CB 1 1
4 7379 1 1 43 LEU CD1 C 3.513 -0.508 -0.534 1.00 . A A . 43 LEU CD1 1 1
4 7380 1 1 43 LEU CD2 C 3.316 -2.833 0.460 1.00 . A A . 43 LEU CD2 1 1
4 7381 1 1 43 LEU CG C 4.146 -1.896 -0.420 1.00 . A A . 43 LEU CG 1 1
4 7382 1 1 43 LEU H H 4.713 -4.889 -2.359 1.00 . A A . 43 LEU H 1 1
4 7383 1 1 43 LEU HA H 6.201 -2.609 -2.896 1.00 . A A . 43 LEU HA 1 1
4 7384 1 1 43 LEU HB2 H 4.217 -1.733 -2.553 1.00 . A A . 43 LEU HB2 1 1
4 7385 1 1 43 LEU HB3 H 3.631 -3.278 -1.970 1.00 . A A . 43 LEU HB3 1 1
4 7386 1 1 43 LEU HD11 H 3.896 0.133 0.260 1.00 . A A . 43 LEU HD11 1 1
4 7387 1 1 43 LEU HD12 H 3.761 -0.074 -1.503 1.00 . A A . 43 LEU HD12 1 1
4 7388 1 1 43 LEU HD13 H 2.430 -0.593 -0.441 1.00 . A A . 43 LEU HD13 1 1
4 7389 1 1 43 LEU HD21 H 2.307 -2.912 0.055 1.00 . A A . 43 LEU HD21 1 1
4 7390 1 1 43 LEU HD22 H 3.779 -3.820 0.476 1.00 . A A . 43 LEU HD22 1 1
4 7391 1 1 43 LEU HD23 H 3.272 -2.436 1.473 1.00 . A A . 43 LEU HD23 1 1
4 7392 1 1 43 LEU HG H 5.113 -1.769 0.067 1.00 . A A . 43 LEU HG 1 1
4 7393 1 1 43 LEU N N 5.645 -4.526 -2.382 1.00 . A A . 43 LEU N 1 1
4 7394 1 1 43 LEU O O 7.615 -2.131 -0.872 1.00 . A A . 43 LEU O 1 1
4 7395 1 1 44 THR C C 8.788 -3.793 0.986 1.00 . A A . 44 THR C 1 1
4 7396 1 1 44 THR CA C 7.305 -3.761 1.359 1.00 . A A . 44 THR CA 1 1
4 7397 1 1 44 THR CB C 6.879 -4.923 2.257 1.00 . A A . 44 THR CB 1 1
4 7398 1 1 44 THR CG2 C 7.740 -5.036 3.517 1.00 . A A . 44 THR CG2 1 1
4 7399 1 1 44 THR H H 5.746 -4.470 0.173 1.00 . A A . 44 THR H 1 1
4 7400 1 1 44 THR HA H 7.126 -2.817 1.875 1.00 . A A . 44 THR HA 1 1
4 7401 1 1 44 THR HB H 6.874 -5.862 1.703 1.00 . A A . 44 THR HB 1 1
4 7402 1 1 44 THR HG1 H 5.053 -4.145 2.003 1.00 . A A . 44 THR HG1 1 1
4 7403 1 1 44 THR HG21 H 7.097 -5.193 4.383 1.00 . A A . 44 THR HG21 1 1
4 7404 1 1 44 THR HG22 H 8.424 -5.878 3.415 1.00 . A A . 44 THR HG22 1 1
4 7405 1 1 44 THR HG23 H 8.311 -4.117 3.650 1.00 . A A . 44 THR HG23 1 1
4 7406 1 1 44 THR N N 6.481 -3.792 0.163 1.00 . A A . 44 THR N 1 1
4 7407 1 1 44 THR O O 9.531 -2.864 1.297 1.00 . A A . 44 THR O 1 1
4 7408 1 1 44 THR OG1 O 5.598 -4.533 2.746 1.00 . A A . 44 THR OG1 1 1
4 7409 1 1 45 ALA C C 11.122 -3.684 -0.524 1.00 . A A . 45 ALA C 1 1
4 7410 1 1 45 ALA CA C 10.557 -5.040 -0.095 1.00 . A A . 45 ALA CA 1 1
4 7411 1 1 45 ALA CB C 10.630 -6.082 -1.213 1.00 . A A . 45 ALA CB 1 1
4 7412 1 1 45 ALA H H 8.565 -5.626 0.075 1.00 . A A . 45 ALA H 1 1
4 7413 1 1 45 ALA HA H 11.122 -5.405 0.762 1.00 . A A . 45 ALA HA 1 1
4 7414 1 1 45 ALA HB1 H 11.470 -5.853 -1.869 1.00 . A A . 45 ALA HB1 1 1
4 7415 1 1 45 ALA HB2 H 10.767 -7.072 -0.779 1.00 . A A . 45 ALA HB2 1 1
4 7416 1 1 45 ALA HB3 H 9.704 -6.063 -1.788 1.00 . A A . 45 ALA HB3 1 1
4 7417 1 1 45 ALA N N 9.175 -4.874 0.324 1.00 . A A . 45 ALA N 1 1
4 7418 1 1 45 ALA O O 12.280 -3.375 -0.250 1.00 . A A . 45 ALA O 1 1
4 7419 1 1 46 ALA C C 10.941 -0.688 -0.457 1.00 . A A . 46 ALA C 1 1
4 7420 1 1 46 ALA CA C 10.677 -1.596 -1.660 1.00 . A A . 46 ALA CA 1 1
4 7421 1 1 46 ALA CB C 9.598 -1.034 -2.588 1.00 . A A . 46 ALA CB 1 1
4 7422 1 1 46 ALA H H 9.336 -3.170 -1.410 1.00 . A A . 46 ALA H 1 1
4 7423 1 1 46 ALA HA H 11.601 -1.712 -2.227 1.00 . A A . 46 ALA HA 1 1
4 7424 1 1 46 ALA HB1 H 9.234 -1.826 -3.243 1.00 . A A . 46 ALA HB1 1 1
4 7425 1 1 46 ALA HB2 H 8.772 -0.647 -1.992 1.00 . A A . 46 ALA HB2 1 1
4 7426 1 1 46 ALA HB3 H 10.019 -0.230 -3.190 1.00 . A A . 46 ALA HB3 1 1
4 7427 1 1 46 ALA N N 10.277 -2.911 -1.191 1.00 . A A . 46 ALA N 1 1
4 7428 1 1 46 ALA O O 12.089 -0.351 -0.169 1.00 . A A . 46 ALA O 1 1
4 7429 1 1 47 LEU C C 11.038 -0.001 2.320 1.00 . A A . 47 LEU C 1 1
4 7430 1 1 47 LEU CA C 9.961 0.544 1.379 1.00 . A A . 47 LEU CA 1 1
4 7431 1 1 47 LEU CB C 8.592 0.710 2.042 1.00 . A A . 47 LEU CB 1 1
4 7432 1 1 47 LEU CD1 C 7.467 -1.087 3.407 1.00 . A A . 47 LEU CD1 1 1
4 7433 1 1 47 LEU CD2 C 6.348 -0.183 1.318 1.00 . A A . 47 LEU CD2 1 1
4 7434 1 1 47 LEU CG C 7.675 -0.514 2.004 1.00 . A A . 47 LEU CG 1 1
4 7435 1 1 47 LEU H H 8.931 -0.597 -0.027 1.00 . A A . 47 LEU H 1 1
4 7436 1 1 47 LEU HA H 10.273 1.529 1.031 1.00 . A A . 47 LEU HA 1 1
4 7437 1 1 47 LEU HB2 H 8.747 0.992 3.084 1.00 . A A . 47 LEU HB2 1 1
4 7438 1 1 47 LEU HB3 H 8.076 1.541 1.561 1.00 . A A . 47 LEU HB3 1 1
4 7439 1 1 47 LEU HD11 H 6.563 -1.695 3.421 1.00 . A A . 47 LEU HD11 1 1
4 7440 1 1 47 LEU HD12 H 8.324 -1.704 3.678 1.00 . A A . 47 LEU HD12 1 1
4 7441 1 1 47 LEU HD13 H 7.367 -0.270 4.122 1.00 . A A . 47 LEU HD13 1 1
4 7442 1 1 47 LEU HD21 H 6.443 -0.351 0.245 1.00 . A A . 47 LEU HD21 1 1
4 7443 1 1 47 LEU HD22 H 5.563 -0.825 1.718 1.00 . A A . 47 LEU HD22 1 1
4 7444 1 1 47 LEU HD23 H 6.094 0.860 1.501 1.00 . A A . 47 LEU HD23 1 1
4 7445 1 1 47 LEU HG H 8.161 -1.287 1.409 1.00 . A A . 47 LEU HG 1 1
4 7446 1 1 47 LEU N N 9.860 -0.318 0.213 1.00 . A A . 47 LEU N 1 1
4 7447 1 1 47 LEU O O 12.023 0.680 2.602 1.00 . A A . 47 LEU O 1 1
4 7448 1 1 48 SER C C 13.188 -1.576 3.239 1.00 . A A . 48 SER C 1 1
4 7449 1 1 48 SER CA C 11.752 -1.868 3.682 1.00 . A A . 48 SER CA 1 1
4 7450 1 1 48 SER CB C 11.511 -3.377 3.741 1.00 . A A . 48 SER CB 1 1
4 7451 1 1 48 SER H H 10.010 -1.770 2.544 1.00 . A A . 48 SER H 1 1
4 7452 1 1 48 SER HA H 11.557 -1.430 4.661 1.00 . A A . 48 SER HA 1 1
4 7453 1 1 48 SER HB2 H 12.354 -3.859 4.237 1.00 . A A . 48 SER HB2 1 1
4 7454 1 1 48 SER HB3 H 10.627 -3.580 4.346 1.00 . A A . 48 SER HB3 1 1
4 7455 1 1 48 SER HG H 12.120 -4.523 2.218 1.00 . A A . 48 SER HG 1 1
4 7456 1 1 48 SER N N 10.813 -1.224 2.779 1.00 . A A . 48 SER N 1 1
4 7457 1 1 48 SER O O 13.922 -0.869 3.928 1.00 . A A . 48 SER O 1 1
4 7458 1 1 48 SER OG O 11.338 -3.942 2.445 1.00 . A A . 48 SER OG 1 1
4 7459 1 1 49 GLY C C 15.264 -3.099 0.621 1.00 . A A . 49 GLY C 1 1
4 7460 1 1 49 GLY CA C 14.879 -1.945 1.550 1.00 . A A . 49 GLY CA 1 1
4 7461 1 1 49 GLY H H 12.942 -2.710 1.539 1.00 . A A . 49 GLY H 1 1
4 7462 1 1 49 GLY HA2 H 14.922 -1.003 1.004 1.00 . A A . 49 GLY HA2 1 1
4 7463 1 1 49 GLY HA3 H 15.600 -1.874 2.365 1.00 . A A . 49 GLY HA3 1 1
4 7464 1 1 49 GLY N N 13.545 -2.136 2.093 1.00 . A A . 49 GLY N 1 1
4 7465 1 1 49 GLY O O 16.133 -2.947 -0.236 1.00 . A A . 49 GLY O 1 1
4 7466 1 1 50 GLN C C 15.062 -5.009 -1.450 1.00 . A A . 50 GLN C 1 1
4 7467 1 1 50 GLN CA C 14.858 -5.404 0.014 1.00 . A A . 50 GLN CA 1 1
4 7468 1 1 50 GLN CB C 13.727 -6.426 0.153 1.00 . A A . 50 GLN CB 1 1
4 7469 1 1 50 GLN CD C 13.812 -8.423 1.690 1.00 . A A . 50 GLN CD 1 1
4 7470 1 1 50 GLN CG C 13.601 -6.910 1.598 1.00 . A A . 50 GLN CG 1 1
4 7471 1 1 50 GLN H H 13.891 -4.341 1.522 1.00 . A A . 50 GLN H 1 1
4 7472 1 1 50 GLN HA H 15.777 -5.832 0.413 1.00 . A A . 50 GLN HA 1 1
4 7473 1 1 50 GLN HB2 H 12.787 -5.979 -0.169 1.00 . A A . 50 GLN HB2 1 1
4 7474 1 1 50 GLN HB3 H 13.917 -7.275 -0.504 1.00 . A A . 50 GLN HB3 1 1
4 7475 1 1 50 GLN HE21 H 15.788 -8.119 1.373 1.00 . A A . 50 GLN HE21 1 1
4 7476 1 1 50 GLN HE22 H 15.316 -9.773 1.577 1.00 . A A . 50 GLN HE22 1 1
4 7477 1 1 50 GLN HG2 H 14.333 -6.399 2.223 1.00 . A A . 50 GLN HG2 1 1
4 7478 1 1 50 GLN HG3 H 12.616 -6.653 1.987 1.00 . A A . 50 GLN HG3 1 1
4 7479 1 1 50 GLN N N 14.597 -4.226 0.823 1.00 . A A . 50 GLN N 1 1
4 7480 1 1 50 GLN NE2 N 15.077 -8.803 1.534 1.00 . A A . 50 GLN NE2 1 1
4 7481 1 1 50 GLN O O 16.100 -5.308 -2.039 1.00 . A A . 50 GLN O 1 1
4 7482 1 1 50 GLN OE1 O 12.887 -9.194 1.890 1.00 . A A . 50 GLN OE1 1 1
4 7483 1 1 51 LEU C C 15.266 -2.911 -3.549 1.00 . A A . 51 LEU C 1 1
4 7484 1 1 51 LEU CA C 14.112 -3.902 -3.379 1.00 . A A . 51 LEU CA 1 1
4 7485 1 1 51 LEU CB C 12.756 -3.348 -3.821 1.00 . A A . 51 LEU CB 1 1
4 7486 1 1 51 LEU CD1 C 11.701 -5.244 -5.106 1.00 . A A . 51 LEU CD1 1 1
4 7487 1 1 51 LEU CD2 C 11.225 -2.840 -5.760 1.00 . A A . 51 LEU CD2 1 1
4 7488 1 1 51 LEU CG C 12.251 -3.819 -5.187 1.00 . A A . 51 LEU CG 1 1
4 7489 1 1 51 LEU H H 13.215 -4.102 -1.510 1.00 . A A . 51 LEU H 1 1
4 7490 1 1 51 LEU HA H 14.317 -4.779 -3.993 1.00 . A A . 51 LEU HA 1 1
4 7491 1 1 51 LEU HB2 H 12.014 -3.616 -3.069 1.00 . A A . 51 LEU HB2 1 1
4 7492 1 1 51 LEU HB3 H 12.817 -2.259 -3.834 1.00 . A A . 51 LEU HB3 1 1
4 7493 1 1 51 LEU HD11 H 11.507 -5.616 -6.111 1.00 . A A . 51 LEU HD11 1 1
4 7494 1 1 51 LEU HD12 H 12.431 -5.888 -4.614 1.00 . A A . 51 LEU HD12 1 1
4 7495 1 1 51 LEU HD13 H 10.774 -5.244 -4.533 1.00 . A A . 51 LEU HD13 1 1
4 7496 1 1 51 LEU HD21 H 11.711 -1.888 -5.973 1.00 . A A . 51 LEU HD21 1 1
4 7497 1 1 51 LEU HD22 H 10.807 -3.249 -6.680 1.00 . A A . 51 LEU HD22 1 1
4 7498 1 1 51 LEU HD23 H 10.426 -2.686 -5.035 1.00 . A A . 51 LEU HD23 1 1
4 7499 1 1 51 LEU HG H 13.096 -3.839 -5.875 1.00 . A A . 51 LEU HG 1 1
4 7500 1 1 51 LEU N N 14.056 -4.341 -1.996 1.00 . A A . 51 LEU N 1 1
4 7501 1 1 51 LEU O O 16.086 -3.057 -4.454 1.00 . A A . 51 LEU O 1 1
4 7502 1 1 52 ASN C C 16.962 -0.778 -1.316 1.00 . A A . 52 ASN C 1 1
4 7503 1 1 52 ASN CA C 16.331 -0.911 -2.704 1.00 . A A . 52 ASN CA 1 1
4 7504 1 1 52 ASN CB C 15.756 0.452 -3.095 1.00 . A A . 52 ASN CB 1 1
4 7505 1 1 52 ASN CG C 14.370 0.302 -3.724 1.00 . A A . 52 ASN CG 1 1
4 7506 1 1 52 ASN H H 14.621 -1.814 -1.931 1.00 . A A . 52 ASN H 1 1
4 7507 1 1 52 ASN HA H 17.042 -1.259 -3.453 1.00 . A A . 52 ASN HA 1 1
4 7508 1 1 52 ASN HB2 H 15.692 1.090 -2.213 1.00 . A A . 52 ASN HB2 1 1
4 7509 1 1 52 ASN HB3 H 16.427 0.946 -3.797 1.00 . A A . 52 ASN HB3 1 1
4 7510 1 1 52 ASN HD21 H 13.666 -0.287 -1.920 1.00 . A A . 52 ASN HD21 1 1
4 7511 1 1 52 ASN HD22 H 12.492 -0.236 -3.193 1.00 . A A . 52 ASN HD22 1 1
4 7512 1 1 52 ASN N N 15.292 -1.925 -2.664 1.00 . A A . 52 ASN N 1 1
4 7513 1 1 52 ASN ND2 N 13.432 -0.108 -2.876 1.00 . A A . 52 ASN ND2 1 1
4 7514 1 1 52 ASN O O 16.302 -0.351 -0.369 1.00 . A A . 52 ASN O 1 1
4 7515 1 1 52 ASN OD1 O 14.166 0.542 -4.903 1.00 . A A . 52 ASN OD1 1 1
4 7516 1 1 53 PRO C C 19.359 0.358 0.356 1.00 . A A . 53 PRO C 1 1
4 7517 1 1 53 PRO CA C 18.991 -1.088 0.019 1.00 . A A . 53 PRO CA 1 1
4 7518 1 1 53 PRO CB C 20.206 -1.980 -0.177 1.00 . A A . 53 PRO CB 1 1
4 7519 1 1 53 PRO CD C 19.077 -1.670 -2.338 1.00 . A A . 53 PRO CD 1 1
4 7520 1 1 53 PRO CG C 20.361 -2.148 -1.680 1.00 . A A . 53 PRO CG 1 1
4 7521 1 1 53 PRO HA H 18.415 -1.406 0.772 1.00 . A A . 53 PRO HA 1 1
4 7522 1 1 53 PRO HB2 H 21.097 -1.528 0.259 1.00 . A A . 53 PRO HB2 1 1
4 7523 1 1 53 PRO HB3 H 20.065 -2.944 0.311 1.00 . A A . 53 PRO HB3 1 1
4 7524 1 1 53 PRO HD2 H 19.275 -0.894 -3.076 1.00 . A A . 53 PRO HD2 1 1
4 7525 1 1 53 PRO HD3 H 18.572 -2.484 -2.859 1.00 . A A . 53 PRO HD3 1 1
4 7526 1 1 53 PRO HG2 H 21.213 -1.572 -2.043 1.00 . A A . 53 PRO HG2 1 1
4 7527 1 1 53 PRO HG3 H 20.553 -3.191 -1.930 1.00 . A A . 53 PRO HG3 1 1
4 7528 1 1 53 PRO N N 18.264 -1.160 -1.237 1.00 . A A . 53 PRO N 1 1
4 7529 1 1 53 PRO O O 20.154 0.605 1.262 1.00 . A A . 53 PRO O 1 1
4 7530 1 1 54 GLN C C 17.740 3.402 0.264 1.00 . A A . 54 GLN C 1 1
4 7531 1 1 54 GLN CA C 19.020 2.692 -0.182 1.00 . A A . 54 GLN CA 1 1
4 7532 1 1 54 GLN CB C 19.594 3.337 -1.444 1.00 . A A . 54 GLN CB 1 1
4 7533 1 1 54 GLN CD C 21.793 4.565 -1.576 1.00 . A A . 54 GLN CD 1 1
4 7534 1 1 54 GLN CG C 21.117 3.195 -1.489 1.00 . A A . 54 GLN CG 1 1
4 7535 1 1 54 GLN H H 18.119 1.068 -1.125 1.00 . A A . 54 GLN H 1 1
4 7536 1 1 54 GLN HA H 19.764 2.738 0.613 1.00 . A A . 54 GLN HA 1 1
4 7537 1 1 54 GLN HB2 H 19.156 2.871 -2.327 1.00 . A A . 54 GLN HB2 1 1
4 7538 1 1 54 GLN HB3 H 19.323 4.393 -1.473 1.00 . A A . 54 GLN HB3 1 1
4 7539 1 1 54 GLN HE21 H 23.286 3.708 -2.641 1.00 . A A . 54 GLN HE21 1 1
4 7540 1 1 54 GLN HE22 H 23.458 5.408 -2.360 1.00 . A A . 54 GLN HE22 1 1
4 7541 1 1 54 GLN HG2 H 21.463 2.671 -0.598 1.00 . A A . 54 GLN HG2 1 1
4 7542 1 1 54 GLN HG3 H 21.404 2.589 -2.348 1.00 . A A . 54 GLN HG3 1 1
4 7543 1 1 54 GLN N N 18.764 1.277 -0.390 1.00 . A A . 54 GLN N 1 1
4 7544 1 1 54 GLN NE2 N 22.941 4.560 -2.248 1.00 . A A . 54 GLN NE2 1 1
4 7545 1 1 54 GLN O O 17.705 4.629 0.352 1.00 . A A . 54 GLN O 1 1
4 7546 1 1 54 GLN OE1 O 21.305 5.560 -1.067 1.00 . A A . 54 GLN OE1 1 1
4 7547 1 1 55 VAL C C 14.996 2.416 2.240 1.00 . A A . 55 VAL C 1 1
4 7548 1 1 55 VAL CA C 15.441 3.138 0.967 1.00 . A A . 55 VAL CA 1 1
4 7549 1 1 55 VAL CB C 14.419 3.036 -0.167 1.00 . A A . 55 VAL CB 1 1
4 7550 1 1 55 VAL CG1 C 12.997 2.919 0.386 1.00 . A A . 55 VAL CG1 1 1
4 7551 1 1 55 VAL CG2 C 14.539 4.225 -1.122 1.00 . A A . 55 VAL CG2 1 1
4 7552 1 1 55 VAL H H 16.756 1.605 0.459 1.00 . A A . 55 VAL H 1 1
4 7553 1 1 55 VAL HA H 15.588 4.194 1.195 1.00 . A A . 55 VAL HA 1 1
4 7554 1 1 55 VAL HB H 14.634 2.129 -0.732 1.00 . A A . 55 VAL HB 1 1
4 7555 1 1 55 VAL HG11 H 12.824 1.899 0.731 1.00 . A A . 55 VAL HG11 1 1
4 7556 1 1 55 VAL HG12 H 12.873 3.610 1.220 1.00 . A A . 55 VAL HG12 1 1
4 7557 1 1 55 VAL HG13 H 12.280 3.163 -0.398 1.00 . A A . 55 VAL HG13 1 1
4 7558 1 1 55 VAL HG21 H 15.123 3.932 -1.995 1.00 . A A . 55 VAL HG21 1 1
4 7559 1 1 55 VAL HG22 H 13.544 4.539 -1.439 1.00 . A A . 55 VAL HG22 1 1
4 7560 1 1 55 VAL HG23 H 15.036 5.051 -0.613 1.00 . A A . 55 VAL HG23 1 1
4 7561 1 1 55 VAL N N 16.719 2.601 0.533 1.00 . A A . 55 VAL N 1 1
4 7562 1 1 55 VAL O O 15.379 1.271 2.475 1.00 . A A . 55 VAL O 1 1
4 7563 1 1 56 ASN C C 12.534 3.415 4.784 1.00 . A A . 56 ASN C 1 1
4 7564 1 1 56 ASN CA C 13.691 2.555 4.272 1.00 . A A . 56 ASN CA 1 1
4 7565 1 1 56 ASN CB C 14.779 2.539 5.348 1.00 . A A . 56 ASN CB 1 1
4 7566 1 1 56 ASN CG C 15.161 3.961 5.762 1.00 . A A . 56 ASN CG 1 1
4 7567 1 1 56 ASN H H 13.886 4.046 2.830 1.00 . A A . 56 ASN H 1 1
4 7568 1 1 56 ASN HA H 13.379 1.541 4.024 1.00 . A A . 56 ASN HA 1 1
4 7569 1 1 56 ASN HB2 H 14.427 1.985 6.218 1.00 . A A . 56 ASN HB2 1 1
4 7570 1 1 56 ASN HB3 H 15.659 2.017 4.972 1.00 . A A . 56 ASN HB3 1 1
4 7571 1 1 56 ASN HD21 H 16.134 4.164 3.998 1.00 . A A . 56 ASN HD21 1 1
4 7572 1 1 56 ASN HD22 H 16.187 5.549 5.037 1.00 . A A . 56 ASN HD22 1 1
4 7573 1 1 56 ASN N N 14.193 3.115 3.029 1.00 . A A . 56 ASN N 1 1
4 7574 1 1 56 ASN ND2 N 15.888 4.612 4.858 1.00 . A A . 56 ASN ND2 1 1
4 7575 1 1 56 ASN O O 12.731 4.572 5.153 1.00 . A A . 56 ASN O 1 1
4 7576 1 1 56 ASN OD1 O 14.820 4.437 6.833 1.00 . A A . 56 ASN OD1 1 1
4 7577 1 1 57 LEU C C 9.539 2.739 6.411 1.00 . A A . 57 LEU C 1 1
4 7578 1 1 57 LEU CA C 10.162 3.514 5.249 1.00 . A A . 57 LEU CA 1 1
4 7579 1 1 57 LEU CB C 9.199 3.757 4.085 1.00 . A A . 57 LEU CB 1 1
4 7580 1 1 57 LEU CD1 C 8.314 5.314 2.310 1.00 . A A . 57 LEU CD1 1 1
4 7581 1 1 57 LEU CD2 C 9.968 6.158 4.038 1.00 . A A . 57 LEU CD2 1 1
4 7582 1 1 57 LEU CG C 9.509 4.964 3.198 1.00 . A A . 57 LEU CG 1 1
4 7583 1 1 57 LEU H H 11.199 1.876 4.487 1.00 . A A . 57 LEU H 1 1
4 7584 1 1 57 LEU HA H 10.477 4.491 5.615 1.00 . A A . 57 LEU HA 1 1
4 7585 1 1 57 LEU HB2 H 9.186 2.865 3.459 1.00 . A A . 57 LEU HB2 1 1
4 7586 1 1 57 LEU HB3 H 8.194 3.877 4.490 1.00 . A A . 57 LEU HB3 1 1
4 7587 1 1 57 LEU HD11 H 7.875 4.397 1.915 1.00 . A A . 57 LEU HD11 1 1
4 7588 1 1 57 LEU HD12 H 7.568 5.849 2.898 1.00 . A A . 57 LEU HD12 1 1
4 7589 1 1 57 LEU HD13 H 8.646 5.943 1.484 1.00 . A A . 57 LEU HD13 1 1
4 7590 1 1 57 LEU HD21 H 9.757 7.083 3.501 1.00 . A A . 57 LEU HD21 1 1
4 7591 1 1 57 LEU HD22 H 9.434 6.160 4.988 1.00 . A A . 57 LEU HD22 1 1
4 7592 1 1 57 LEU HD23 H 11.039 6.082 4.224 1.00 . A A . 57 LEU HD23 1 1
4 7593 1 1 57 LEU HG H 10.335 4.700 2.538 1.00 . A A . 57 LEU HG 1 1
4 7594 1 1 57 LEU N N 11.351 2.817 4.789 1.00 . A A . 57 LEU N 1 1
4 7595 1 1 57 LEU O O 9.044 3.335 7.366 1.00 . A A . 57 LEU O 1 1
4 7596 1 1 58 VAL C C 9.201 1.224 8.688 1.00 . A A . 58 VAL C 1 1
4 7597 1 1 58 VAL CA C 9.031 0.556 7.322 1.00 . A A . 58 VAL CA 1 1
4 7598 1 1 58 VAL CB C 9.679 -0.828 7.248 1.00 . A A . 58 VAL CB 1 1
4 7599 1 1 58 VAL CG1 C 11.199 -0.715 7.114 1.00 . A A . 58 VAL CG1 1 1
4 7600 1 1 58 VAL CG2 C 9.297 -1.678 8.461 1.00 . A A . 58 VAL CG2 1 1
4 7601 1 1 58 VAL H H 9.989 0.942 5.513 1.00 . A A . 58 VAL H 1 1
4 7602 1 1 58 VAL HA H 7.967 0.441 7.117 1.00 . A A . 58 VAL HA 1 1
4 7603 1 1 58 VAL HB H 9.301 -1.328 6.356 1.00 . A A . 58 VAL HB 1 1
4 7604 1 1 58 VAL HG11 H 11.580 -1.571 6.557 1.00 . A A . 58 VAL HG11 1 1
4 7605 1 1 58 VAL HG12 H 11.450 0.204 6.585 1.00 . A A . 58 VAL HG12 1 1
4 7606 1 1 58 VAL HG13 H 11.651 -0.697 8.106 1.00 . A A . 58 VAL HG13 1 1
4 7607 1 1 58 VAL HG21 H 10.051 -1.559 9.240 1.00 . A A . 58 VAL HG21 1 1
4 7608 1 1 58 VAL HG22 H 8.328 -1.353 8.841 1.00 . A A . 58 VAL HG22 1 1
4 7609 1 1 58 VAL HG23 H 9.240 -2.726 8.167 1.00 . A A . 58 VAL HG23 1 1
4 7610 1 1 58 VAL N N 9.585 1.420 6.293 1.00 . A A . 58 VAL N 1 1
4 7611 1 1 58 VAL O O 8.218 1.580 9.335 1.00 . A A . 58 VAL O 1 1
4 7612 1 1 59 ASP C C 9.815 3.166 10.601 1.00 . A A . 59 ASP C 1 1
4 7613 1 1 59 ASP CA C 10.767 1.993 10.362 1.00 . A A . 59 ASP CA 1 1
4 7614 1 1 59 ASP CB C 12.198 2.535 10.378 1.00 . A A . 59 ASP CB 1 1
4 7615 1 1 59 ASP CG C 12.911 2.441 11.728 1.00 . A A . 59 ASP CG 1 1
4 7616 1 1 59 ASP H H 11.250 1.082 8.552 1.00 . A A . 59 ASP H 1 1
4 7617 1 1 59 ASP HA H 10.647 1.201 11.101 1.00 . A A . 59 ASP HA 1 1
4 7618 1 1 59 ASP HB2 H 12.784 1.992 9.636 1.00 . A A . 59 ASP HB2 1 1
4 7619 1 1 59 ASP HB3 H 12.179 3.579 10.066 1.00 . A A . 59 ASP HB3 1 1
4 7620 1 1 59 ASP HD2 H 13.819 3.971 12.345 1.00 . A A . 59 ASP HD2 1 1
4 7621 1 1 59 ASP N N 10.456 1.374 9.085 1.00 . A A . 59 ASP N 1 1
4 7622 1 1 59 ASP O O 9.256 3.305 11.688 1.00 . A A . 59 ASP O 1 1
4 7623 1 1 59 ASP OD1 O 12.455 1.739 12.644 1.00 . A A . 59 ASP OD1 1 1
4 7624 1 1 59 ASP OD2 O 13.993 3.136 11.823 1.00 . A A . 59 ASP OD2 1 1
4 7625 1 1 60 THR C C 7.321 4.697 9.703 1.00 . A A . 60 THR C 1 1
4 7626 1 1 60 THR CA C 8.785 5.138 9.652 1.00 . A A . 60 THR CA 1 1
4 7627 1 1 60 THR CB C 9.102 6.057 8.471 1.00 . A A . 60 THR CB 1 1
4 7628 1 1 60 THR CG2 C 8.082 7.188 8.319 1.00 . A A . 60 THR CG2 1 1
4 7629 1 1 60 THR H H 10.118 3.861 8.688 1.00 . A A . 60 THR H 1 1
4 7630 1 1 60 THR HA H 8.994 5.660 10.586 1.00 . A A . 60 THR HA 1 1
4 7631 1 1 60 THR HB H 9.191 5.486 7.546 1.00 . A A . 60 THR HB 1 1
4 7632 1 1 60 THR HG1 H 11.071 6.083 8.829 1.00 . A A . 60 THR HG1 1 1
4 7633 1 1 60 THR HG21 H 8.605 8.143 8.260 1.00 . A A . 60 THR HG21 1 1
4 7634 1 1 60 THR HG22 H 7.502 7.035 7.409 1.00 . A A . 60 THR HG22 1 1
4 7635 1 1 60 THR HG23 H 7.414 7.193 9.180 1.00 . A A . 60 THR HG23 1 1
4 7636 1 1 60 THR N N 9.660 3.981 9.568 1.00 . A A . 60 THR N 1 1
4 7637 1 1 60 THR O O 6.621 4.966 10.678 1.00 . A A . 60 THR O 1 1
4 7638 1 1 60 THR OG1 O 10.301 6.721 8.859 1.00 . A A . 60 THR OG1 1 1
4 7639 1 1 61 LEU C C 5.086 3.036 9.923 1.00 . A A . 61 LEU C 1 1
4 7640 1 1 61 LEU CA C 5.533 3.545 8.552 1.00 . A A . 61 LEU CA 1 1
4 7641 1 1 61 LEU CB C 5.402 2.504 7.437 1.00 . A A . 61 LEU CB 1 1
4 7642 1 1 61 LEU CD1 C 4.845 2.195 4.997 1.00 . A A . 61 LEU CD1 1 1
4 7643 1 1 61 LEU CD2 C 5.345 4.509 5.908 1.00 . A A . 61 LEU CD2 1 1
4 7644 1 1 61 LEU CG C 5.644 3.012 6.014 1.00 . A A . 61 LEU CG 1 1
4 7645 1 1 61 LEU H H 7.476 3.811 7.851 1.00 . A A . 61 LEU H 1 1
4 7646 1 1 61 LEU HA H 4.905 4.392 8.276 1.00 . A A . 61 LEU HA 1 1
4 7647 1 1 61 LEU HB2 H 6.105 1.696 7.638 1.00 . A A . 61 LEU HB2 1 1
4 7648 1 1 61 LEU HB3 H 4.401 2.076 7.484 1.00 . A A . 61 LEU HB3 1 1
4 7649 1 1 61 LEU HD11 H 4.651 1.201 5.401 1.00 . A A . 61 LEU HD11 1 1
4 7650 1 1 61 LEU HD12 H 3.898 2.694 4.793 1.00 . A A . 61 LEU HD12 1 1
4 7651 1 1 61 LEU HD13 H 5.415 2.106 4.073 1.00 . A A . 61 LEU HD13 1 1
4 7652 1 1 61 LEU HD21 H 5.308 4.798 4.858 1.00 . A A . 61 LEU HD21 1 1
4 7653 1 1 61 LEU HD22 H 4.385 4.722 6.378 1.00 . A A . 61 LEU HD22 1 1
4 7654 1 1 61 LEU HD23 H 6.130 5.072 6.412 1.00 . A A . 61 LEU HD23 1 1
4 7655 1 1 61 LEU HG H 6.699 2.877 5.778 1.00 . A A . 61 LEU HG 1 1
4 7656 1 1 61 LEU N N 6.901 4.026 8.640 1.00 . A A . 61 LEU N 1 1
4 7657 1 1 61 LEU O O 3.906 3.109 10.262 1.00 . A A . 61 LEU O 1 1
4 7658 1 1 62 ASN C C 5.937 3.131 13.031 1.00 . A A . 62 ASN C 1 1
4 7659 1 1 62 ASN CA C 5.773 2.010 12.003 1.00 . A A . 62 ASN CA 1 1
4 7660 1 1 62 ASN CB C 6.745 0.887 12.370 1.00 . A A . 62 ASN CB 1 1
4 7661 1 1 62 ASN CG C 6.531 0.425 13.812 1.00 . A A . 62 ASN CG 1 1
4 7662 1 1 62 ASN H H 7.010 2.474 10.392 1.00 . A A . 62 ASN H 1 1
4 7663 1 1 62 ASN HA H 4.751 1.635 11.954 1.00 . A A . 62 ASN HA 1 1
4 7664 1 1 62 ASN HB2 H 6.608 0.045 11.690 1.00 . A A . 62 ASN HB2 1 1
4 7665 1 1 62 ASN HB3 H 7.771 1.233 12.244 1.00 . A A . 62 ASN HB3 1 1
4 7666 1 1 62 ASN HD21 H 4.535 0.443 13.472 1.00 . A A . 62 ASN HD21 1 1
4 7667 1 1 62 ASN HD22 H 5.010 -0.036 15.067 1.00 . A A . 62 ASN HD22 1 1
4 7668 1 1 62 ASN N N 6.053 2.531 10.676 1.00 . A A . 62 ASN N 1 1
4 7669 1 1 62 ASN ND2 N 5.253 0.264 14.144 1.00 . A A . 62 ASN ND2 1 1
4 7670 1 1 62 ASN O O 6.675 2.983 14.004 1.00 . A A . 62 ASN O 1 1
4 7671 1 1 62 ASN OD1 O 7.464 0.228 14.574 1.00 . A A . 62 ASN OD1 1 1
4 7672 1 1 63 SER C C 4.315 6.451 13.204 1.00 . A A . 63 SER C 1 1
4 7673 1 1 63 SER CA C 5.294 5.373 13.672 1.00 . A A . 63 SER CA 1 1
4 7674 1 1 63 SER CB C 6.713 5.941 13.747 1.00 . A A . 63 SER CB 1 1
4 7675 1 1 63 SER H H 4.638 4.339 11.987 1.00 . A A . 63 SER H 1 1
4 7676 1 1 63 SER HA H 5.005 4.992 14.651 1.00 . A A . 63 SER HA 1 1
4 7677 1 1 63 SER HB2 H 7.404 5.154 14.049 1.00 . A A . 63 SER HB2 1 1
4 7678 1 1 63 SER HB3 H 7.023 6.274 12.756 1.00 . A A . 63 SER HB3 1 1
4 7679 1 1 63 SER HG H 6.610 6.713 15.590 1.00 . A A . 63 SER HG 1 1
4 7680 1 1 63 SER N N 5.236 4.227 12.780 1.00 . A A . 63 SER N 1 1
4 7681 1 1 63 SER O O 4.583 7.160 12.235 1.00 . A A . 63 SER O 1 1
4 7682 1 1 63 SER OG O 6.805 7.029 14.662 1.00 . A A . 63 SER OG 1 1
4 7683 1 1 64 GLY C C 1.044 6.879 12.781 1.00 . A A . 64 GLY C 1 1
4 7684 1 1 64 GLY CA C 2.179 7.520 13.583 1.00 . A A . 64 GLY CA 1 1
4 7685 1 1 64 GLY H H 2.989 5.960 14.700 1.00 . A A . 64 GLY H 1 1
4 7686 1 1 64 GLY HA2 H 1.780 7.958 14.498 1.00 . A A . 64 GLY HA2 1 1
4 7687 1 1 64 GLY HA3 H 2.622 8.332 13.007 1.00 . A A . 64 GLY HA3 1 1
4 7688 1 1 64 GLY N N 3.200 6.540 13.914 1.00 . A A . 64 GLY N 1 1
4 7689 1 1 64 GLY O O 1.291 6.166 11.810 1.00 . A A . 64 GLY O 1 1
4 7690 1 1 65 GLN C C -1.278 6.888 11.047 1.00 . A A . 65 GLN C 1 1
4 7691 1 1 65 GLN CA C -1.350 6.618 12.552 1.00 . A A . 65 GLN CA 1 1
4 7692 1 1 65 GLN CB C -2.634 7.193 13.152 1.00 . A A . 65 GLN CB 1 1
4 7693 1 1 65 GLN CD C -3.711 7.202 15.432 1.00 . A A . 65 GLN CD 1 1
4 7694 1 1 65 GLN CG C -3.129 6.332 14.316 1.00 . A A . 65 GLN CG 1 1
4 7695 1 1 65 GLN H H -0.368 7.739 14.008 1.00 . A A . 65 GLN H 1 1
4 7696 1 1 65 GLN HA H -1.319 5.544 12.737 1.00 . A A . 65 GLN HA 1 1
4 7697 1 1 65 GLN HB2 H -2.453 8.211 13.499 1.00 . A A . 65 GLN HB2 1 1
4 7698 1 1 65 GLN HB3 H -3.405 7.251 12.384 1.00 . A A . 65 GLN HB3 1 1
4 7699 1 1 65 GLN HE21 H -3.196 5.761 16.758 1.00 . A A . 65 GLN HE21 1 1
4 7700 1 1 65 GLN HE22 H -3.970 7.152 17.440 1.00 . A A . 65 GLN HE22 1 1
4 7701 1 1 65 GLN HG2 H -3.888 5.635 13.960 1.00 . A A . 65 GLN HG2 1 1
4 7702 1 1 65 GLN HG3 H -2.306 5.734 14.707 1.00 . A A . 65 GLN HG3 1 1
4 7703 1 1 65 GLN N N -0.176 7.157 13.217 1.00 . A A . 65 GLN N 1 1
4 7704 1 1 65 GLN NE2 N -3.618 6.660 16.644 1.00 . A A . 65 GLN NE2 1 1
4 7705 1 1 65 GLN O O -1.462 8.022 10.607 1.00 . A A . 65 GLN O 1 1
4 7706 1 1 65 GLN OE1 O -4.211 8.292 15.209 1.00 . A A . 65 GLN OE1 1 1
4 7707 1 1 66 TYR C C -2.042 5.162 8.169 1.00 . A A . 66 TYR C 1 1
4 7708 1 1 66 TYR CA C -0.914 5.935 8.854 1.00 . A A . 66 TYR CA 1 1
4 7709 1 1 66 TYR CB C 0.426 5.303 8.473 1.00 . A A . 66 TYR CB 1 1
4 7710 1 1 66 TYR CD1 C 1.470 7.407 9.391 1.00 . A A . 66 TYR CD1 1 1
4 7711 1 1 66 TYR CD2 C 2.893 5.805 8.330 1.00 . A A . 66 TYR CD2 1 1
4 7712 1 1 66 TYR CE1 C 2.609 8.252 9.642 1.00 . A A . 66 TYR CE1 1 1
4 7713 1 1 66 TYR CE2 C 4.031 6.650 8.582 1.00 . A A . 66 TYR CE2 1 1
4 7714 1 1 66 TYR CG C 1.636 6.201 8.740 1.00 . A A . 66 TYR CG 1 1
4 7715 1 1 66 TYR CZ C 3.833 7.832 9.225 1.00 . A A . 66 TYR CZ 1 1
4 7716 1 1 66 TYR H H -0.863 4.908 10.666 1.00 . A A . 66 TYR H 1 1
4 7717 1 1 66 TYR HA H -0.994 6.990 8.590 1.00 . A A . 66 TYR HA 1 1
4 7718 1 1 66 TYR HB2 H 0.548 4.373 9.028 1.00 . A A . 66 TYR HB2 1 1
4 7719 1 1 66 TYR HB3 H 0.406 5.043 7.415 1.00 . A A . 66 TYR HB3 1 1
4 7720 1 1 66 TYR HD1 H 0.477 7.720 9.715 1.00 . A A . 66 TYR HD1 1 1
4 7721 1 1 66 TYR HD2 H 3.024 4.853 7.817 1.00 . A A . 66 TYR HD2 1 1
4 7722 1 1 66 TYR HE1 H 2.492 9.207 10.155 1.00 . A A . 66 TYR HE1 1 1
4 7723 1 1 66 TYR HE2 H 5.030 6.350 8.263 1.00 . A A . 66 TYR HE2 1 1
4 7724 1 1 66 TYR HH H 5.701 8.072 9.706 1.00 . A A . 66 TYR HH 1 1
4 7725 1 1 66 TYR N N -1.012 5.827 10.300 1.00 . A A . 66 TYR N 1 1
4 7726 1 1 66 TYR O O -2.953 4.668 8.832 1.00 . A A . 66 TYR O 1 1
4 7727 1 1 66 TYR OH O 4.908 8.630 9.462 1.00 . A A . 66 TYR OH 1 1
4 7728 1 1 67 THR C C -2.335 3.855 4.765 1.00 . A A . 67 THR C 1 1
4 7729 1 1 67 THR CA C -2.946 4.375 6.068 1.00 . A A . 67 THR CA 1 1
4 7730 1 1 67 THR CB C -4.128 5.322 5.849 1.00 . A A . 67 THR CB 1 1
4 7731 1 1 67 THR CG2 C -5.368 4.597 5.320 1.00 . A A . 67 THR CG2 1 1
4 7732 1 1 67 THR H H -1.200 5.485 6.318 1.00 . A A . 67 THR H 1 1
4 7733 1 1 67 THR HA H -3.276 3.506 6.636 1.00 . A A . 67 THR HA 1 1
4 7734 1 1 67 THR HB H -3.850 6.147 5.194 1.00 . A A . 67 THR HB 1 1
4 7735 1 1 67 THR HG1 H -4.446 4.946 7.789 1.00 . A A . 67 THR HG1 1 1
4 7736 1 1 67 THR HG21 H -6.091 4.479 6.127 1.00 . A A . 67 THR HG21 1 1
4 7737 1 1 67 THR HG22 H -5.814 5.182 4.515 1.00 . A A . 67 THR HG22 1 1
4 7738 1 1 67 THR HG23 H -5.081 3.616 4.942 1.00 . A A . 67 THR HG23 1 1
4 7739 1 1 67 THR N N -1.945 5.080 6.850 1.00 . A A . 67 THR N 1 1
4 7740 1 1 67 THR O O -2.401 4.523 3.734 1.00 . A A . 67 THR O 1 1
4 7741 1 1 67 THR OG1 O -4.497 5.726 7.165 1.00 . A A . 67 THR OG1 1 1
4 7742 1 1 68 VAL C C -2.125 2.046 2.530 1.00 . A A . 68 VAL C 1 1
4 7743 1 1 68 VAL CA C -1.133 2.049 3.695 1.00 . A A . 68 VAL CA 1 1
4 7744 1 1 68 VAL CB C -0.629 0.650 4.055 1.00 . A A . 68 VAL CB 1 1
4 7745 1 1 68 VAL CG1 C 0.069 -0.005 2.862 1.00 . A A . 68 VAL CG1 1 1
4 7746 1 1 68 VAL CG2 C 0.294 0.696 5.274 1.00 . A A . 68 VAL CG2 1 1
4 7747 1 1 68 VAL H H -1.706 2.130 5.696 1.00 . A A . 68 VAL H 1 1
4 7748 1 1 68 VAL HA H -0.271 2.658 3.421 1.00 . A A . 68 VAL HA 1 1
4 7749 1 1 68 VAL HB H -1.494 0.039 4.314 1.00 . A A . 68 VAL HB 1 1
4 7750 1 1 68 VAL HG11 H -0.203 0.522 1.947 1.00 . A A . 68 VAL HG11 1 1
4 7751 1 1 68 VAL HG12 H 1.149 0.044 3.002 1.00 . A A . 68 VAL HG12 1 1
4 7752 1 1 68 VAL HG13 H -0.241 -1.047 2.786 1.00 . A A . 68 VAL HG13 1 1
4 7753 1 1 68 VAL HG21 H -0.023 -0.053 5.999 1.00 . A A . 68 VAL HG21 1 1
4 7754 1 1 68 VAL HG22 H 1.318 0.489 4.962 1.00 . A A . 68 VAL HG22 1 1
4 7755 1 1 68 VAL HG23 H 0.246 1.686 5.729 1.00 . A A . 68 VAL HG23 1 1
4 7756 1 1 68 VAL N N -1.755 2.667 4.854 1.00 . A A . 68 VAL N 1 1
4 7757 1 1 68 VAL O O -3.298 1.723 2.710 1.00 . A A . 68 VAL O 1 1
4 7758 1 1 69 PHE C C -1.836 1.605 -0.951 1.00 . A A . 69 PHE C 1 1
4 7759 1 1 69 PHE CA C -2.444 2.454 0.168 1.00 . A A . 69 PHE CA 1 1
4 7760 1 1 69 PHE CB C -2.497 3.913 -0.287 1.00 . A A . 69 PHE CB 1 1
4 7761 1 1 69 PHE CD1 C -4.896 4.630 -0.317 1.00 . A A . 69 PHE CD1 1 1
4 7762 1 1 69 PHE CD2 C -3.510 5.471 1.392 1.00 . A A . 69 PHE CD2 1 1
4 7763 1 1 69 PHE CE1 C -5.992 5.361 0.213 1.00 . A A . 69 PHE CE1 1 1
4 7764 1 1 69 PHE CE2 C -4.606 6.202 1.922 1.00 . A A . 69 PHE CE2 1 1
4 7765 1 1 69 PHE CG C -3.678 4.701 0.284 1.00 . A A . 69 PHE CG 1 1
4 7766 1 1 69 PHE CZ C -5.824 6.131 1.321 1.00 . A A . 69 PHE CZ 1 1
4 7767 1 1 69 PHE H H -0.662 2.671 1.224 1.00 . A A . 69 PHE H 1 1
4 7768 1 1 69 PHE HA H -3.421 2.052 0.436 1.00 . A A . 69 PHE HA 1 1
4 7769 1 1 69 PHE HB2 H -1.570 4.408 0.003 1.00 . A A . 69 PHE HB2 1 1
4 7770 1 1 69 PHE HB3 H -2.546 3.943 -1.376 1.00 . A A . 69 PHE HB3 1 1
4 7771 1 1 69 PHE HD1 H -5.031 4.013 -1.205 1.00 . A A . 69 PHE HD1 1 1
4 7772 1 1 69 PHE HD2 H -2.534 5.527 1.873 1.00 . A A . 69 PHE HD2 1 1
4 7773 1 1 69 PHE HE1 H -6.969 5.304 -0.268 1.00 . A A . 69 PHE HE1 1 1
4 7774 1 1 69 PHE HE2 H -4.471 6.819 2.810 1.00 . A A . 69 PHE HE2 1 1
4 7775 1 1 69 PHE HZ H -6.666 6.692 1.728 1.00 . A A . 69 PHE HZ 1 1
4 7776 1 1 69 PHE N N -1.617 2.410 1.362 1.00 . A A . 69 PHE N 1 1
4 7777 1 1 69 PHE O O -1.393 2.137 -1.968 1.00 . A A . 69 PHE O 1 1
4 7778 1 1 70 ALA C C -0.921 -1.139 -2.463 1.00 . A A . 70 ALA C 1 1
4 7779 1 1 70 ALA CA C -0.691 -0.521 -1.083 1.00 . A A . 70 ALA CA 1 1
4 7780 1 1 70 ALA CB C -0.464 -1.579 -0.001 1.00 . A A . 70 ALA CB 1 1
4 7781 1 1 70 ALA H H -2.598 -0.197 -0.310 1.00 . A A . 70 ALA H 1 1
4 7782 1 1 70 ALA HA H 0.183 0.129 -1.126 1.00 . A A . 70 ALA HA 1 1
4 7783 1 1 70 ALA HB1 H -0.923 -1.250 0.931 1.00 . A A . 70 ALA HB1 1 1
4 7784 1 1 70 ALA HB2 H -0.914 -2.521 -0.315 1.00 . A A . 70 ALA HB2 1 1
4 7785 1 1 70 ALA HB3 H 0.606 -1.720 0.151 1.00 . A A . 70 ALA HB3 1 1
4 7786 1 1 70 ALA N N -1.836 0.299 -0.726 1.00 . A A . 70 ALA N 1 1
4 7787 1 1 70 ALA O O -1.973 -1.723 -2.718 1.00 . A A . 70 ALA O 1 1
4 7788 1 1 71 PRO C C 0.211 -3.038 -4.688 1.00 . A A . 71 PRO C 1 1
4 7789 1 1 71 PRO CA C 0.026 -1.519 -4.689 1.00 . A A . 71 PRO CA 1 1
4 7790 1 1 71 PRO CB C 1.108 -0.789 -5.468 1.00 . A A . 71 PRO CB 1 1
4 7791 1 1 71 PRO CD C 1.366 -0.297 -3.074 1.00 . A A . 71 PRO CD 1 1
4 7792 1 1 71 PRO CG C 2.056 -0.217 -4.426 1.00 . A A . 71 PRO CG 1 1
4 7793 1 1 71 PRO HA H -0.882 -1.354 -5.075 1.00 . A A . 71 PRO HA 1 1
4 7794 1 1 71 PRO HB2 H 1.632 -1.469 -6.140 1.00 . A A . 71 PRO HB2 1 1
4 7795 1 1 71 PRO HB3 H 0.681 0.002 -6.084 1.00 . A A . 71 PRO HB3 1 1
4 7796 1 1 71 PRO HD2 H 1.971 -0.846 -2.353 1.00 . A A . 71 PRO HD2 1 1
4 7797 1 1 71 PRO HD3 H 1.196 0.696 -2.657 1.00 . A A . 71 PRO HD3 1 1
4 7798 1 1 71 PRO HG2 H 2.991 -0.777 -4.412 1.00 . A A . 71 PRO HG2 1 1
4 7799 1 1 71 PRO HG3 H 2.308 0.816 -4.666 1.00 . A A . 71 PRO HG3 1 1
4 7800 1 1 71 PRO N N 0.106 -0.983 -3.341 1.00 . A A . 71 PRO N 1 1
4 7801 1 1 71 PRO O O 1.291 -3.535 -4.374 1.00 . A A . 71 PRO O 1 1
4 7802 1 1 72 THR C C 0.295 -5.667 -6.006 1.00 . A A . 72 THR C 1 1
4 7803 1 1 72 THR CA C -0.830 -5.184 -5.087 1.00 . A A . 72 THR CA 1 1
4 7804 1 1 72 THR CB C -2.215 -5.674 -5.514 1.00 . A A . 72 THR CB 1 1
4 7805 1 1 72 THR CG2 C -3.330 -5.129 -4.618 1.00 . A A . 72 THR CG2 1 1
4 7806 1 1 72 THR H H -1.735 -3.320 -5.298 1.00 . A A . 72 THR H 1 1
4 7807 1 1 72 THR HA H -0.605 -5.554 -4.087 1.00 . A A . 72 THR HA 1 1
4 7808 1 1 72 THR HB H -2.247 -6.763 -5.557 1.00 . A A . 72 THR HB 1 1
4 7809 1 1 72 THR HG1 H -2.837 -4.133 -6.628 1.00 . A A . 72 THR HG1 1 1
4 7810 1 1 72 THR HG21 H -2.964 -4.262 -4.070 1.00 . A A . 72 THR HG21 1 1
4 7811 1 1 72 THR HG22 H -4.180 -4.837 -5.234 1.00 . A A . 72 THR HG22 1 1
4 7812 1 1 72 THR HG23 H -3.639 -5.901 -3.913 1.00 . A A . 72 THR HG23 1 1
4 7813 1 1 72 THR N N -0.860 -3.732 -5.043 1.00 . A A . 72 THR N 1 1
4 7814 1 1 72 THR O O 0.897 -4.872 -6.726 1.00 . A A . 72 THR O 1 1
4 7815 1 1 72 THR OG1 O -2.436 -5.038 -6.769 1.00 . A A . 72 THR OG1 1 1
4 7816 1 1 73 ASN C C 1.240 -7.370 -8.248 1.00 . A A . 73 ASN C 1 1
4 7817 1 1 73 ASN CA C 1.585 -7.565 -6.770 1.00 . A A . 73 ASN CA 1 1
4 7818 1 1 73 ASN CB C 1.699 -9.067 -6.505 1.00 . A A . 73 ASN CB 1 1
4 7819 1 1 73 ASN CG C 2.649 -9.347 -5.338 1.00 . A A . 73 ASN CG 1 1
4 7820 1 1 73 ASN H H 0.049 -7.607 -5.363 1.00 . A A . 73 ASN H 1 1
4 7821 1 1 73 ASN HA H 2.503 -7.051 -6.485 1.00 . A A . 73 ASN HA 1 1
4 7822 1 1 73 ASN HB2 H 0.714 -9.477 -6.283 1.00 . A A . 73 ASN HB2 1 1
4 7823 1 1 73 ASN HB3 H 2.060 -9.572 -7.401 1.00 . A A . 73 ASN HB3 1 1
4 7824 1 1 73 ASN HD21 H 1.968 -7.665 -4.441 1.00 . A A . 73 ASN HD21 1 1
4 7825 1 1 73 ASN HD22 H 3.177 -8.537 -3.559 1.00 . A A . 73 ASN HD22 1 1
4 7826 1 1 73 ASN N N 0.544 -6.967 -5.951 1.00 . A A . 73 ASN N 1 1
4 7827 1 1 73 ASN ND2 N 2.593 -8.441 -4.366 1.00 . A A . 73 ASN ND2 1 1
4 7828 1 1 73 ASN O O 2.132 -7.229 -9.083 1.00 . A A . 73 ASN O 1 1
4 7829 1 1 73 ASN OD1 O 3.383 -10.321 -5.322 1.00 . A A . 73 ASN OD1 1 1
4 7830 1 1 74 ALA C C -0.357 -5.732 -10.299 1.00 . A A . 74 ALA C 1 1
4 7831 1 1 74 ALA CA C -0.528 -7.195 -9.888 1.00 . A A . 74 ALA CA 1 1
4 7832 1 1 74 ALA CB C -1.982 -7.662 -9.988 1.00 . A A . 74 ALA CB 1 1
4 7833 1 1 74 ALA H H -0.774 -7.486 -7.840 1.00 . A A . 74 ALA H 1 1
4 7834 1 1 74 ALA HA H 0.086 -7.821 -10.536 1.00 . A A . 74 ALA HA 1 1
4 7835 1 1 74 ALA HB1 H -2.581 -7.148 -9.236 1.00 . A A . 74 ALA HB1 1 1
4 7836 1 1 74 ALA HB2 H -2.370 -7.434 -10.980 1.00 . A A . 74 ALA HB2 1 1
4 7837 1 1 74 ALA HB3 H -2.031 -8.738 -9.817 1.00 . A A . 74 ALA HB3 1 1
4 7838 1 1 74 ALA N N -0.055 -7.370 -8.525 1.00 . A A . 74 ALA N 1 1
4 7839 1 1 74 ALA O O -0.343 -5.415 -11.488 1.00 . A A . 74 ALA O 1 1
4 7840 1 1 75 ALA C C 1.369 -3.192 -10.017 1.00 . A A . 75 ALA C 1 1
4 7841 1 1 75 ALA CA C -0.060 -3.456 -9.536 1.00 . A A . 75 ALA CA 1 1
4 7842 1 1 75 ALA CB C -0.400 -2.677 -8.264 1.00 . A A . 75 ALA CB 1 1
4 7843 1 1 75 ALA H H -0.242 -5.144 -8.330 1.00 . A A . 75 ALA H 1 1
4 7844 1 1 75 ALA HA H -0.758 -3.167 -10.322 1.00 . A A . 75 ALA HA 1 1
4 7845 1 1 75 ALA HB1 H -0.411 -1.609 -8.484 1.00 . A A . 75 ALA HB1 1 1
4 7846 1 1 75 ALA HB2 H -1.381 -2.983 -7.901 1.00 . A A . 75 ALA HB2 1 1
4 7847 1 1 75 ALA HB3 H 0.351 -2.883 -7.500 1.00 . A A . 75 ALA HB3 1 1
4 7848 1 1 75 ALA N N -0.230 -4.878 -9.294 1.00 . A A . 75 ALA N 1 1
4 7849 1 1 75 ALA O O 1.575 -2.482 -11.000 1.00 . A A . 75 ALA O 1 1
4 7850 1 1 76 PHE C C 4.045 -4.304 -10.971 1.00 . A A . 76 PHE C 1 1
4 7851 1 1 76 PHE CA C 3.720 -3.616 -9.644 1.00 . A A . 76 PHE CA 1 1
4 7852 1 1 76 PHE CB C 4.532 -4.277 -8.528 1.00 . A A . 76 PHE CB 1 1
4 7853 1 1 76 PHE CD1 C 3.793 -3.417 -6.296 1.00 . A A . 76 PHE CD1 1 1
4 7854 1 1 76 PHE CD2 C 5.815 -2.598 -7.185 1.00 . A A . 76 PHE CD2 1 1
4 7855 1 1 76 PHE CE1 C 3.968 -2.601 -5.147 1.00 . A A . 76 PHE CE1 1 1
4 7856 1 1 76 PHE CE2 C 5.990 -1.782 -6.036 1.00 . A A . 76 PHE CE2 1 1
4 7857 1 1 76 PHE CG C 4.720 -3.398 -7.290 1.00 . A A . 76 PHE CG 1 1
4 7858 1 1 76 PHE CZ C 5.062 -1.801 -5.041 1.00 . A A . 76 PHE CZ 1 1
4 7859 1 1 76 PHE H H 2.141 -4.354 -8.504 1.00 . A A . 76 PHE H 1 1
4 7860 1 1 76 PHE HA H 3.909 -2.546 -9.736 1.00 . A A . 76 PHE HA 1 1
4 7861 1 1 76 PHE HB2 H 4.037 -5.202 -8.233 1.00 . A A . 76 PHE HB2 1 1
4 7862 1 1 76 PHE HB3 H 5.512 -4.551 -8.919 1.00 . A A . 76 PHE HB3 1 1
4 7863 1 1 76 PHE HD1 H 2.916 -4.058 -6.381 1.00 . A A . 76 PHE HD1 1 1
4 7864 1 1 76 PHE HD2 H 6.558 -2.583 -7.982 1.00 . A A . 76 PHE HD2 1 1
4 7865 1 1 76 PHE HE1 H 3.225 -2.616 -4.350 1.00 . A A . 76 PHE HE1 1 1
4 7866 1 1 76 PHE HE2 H 6.867 -1.141 -5.951 1.00 . A A . 76 PHE HE2 1 1
4 7867 1 1 76 PHE HZ H 5.196 -1.174 -4.159 1.00 . A A . 76 PHE HZ 1 1
4 7868 1 1 76 PHE N N 2.318 -3.778 -9.302 1.00 . A A . 76 PHE N 1 1
4 7869 1 1 76 PHE O O 4.640 -3.697 -11.860 1.00 . A A . 76 PHE O 1 1
4 7870 1 1 77 SER C C 3.622 -5.478 -13.506 1.00 . A A . 77 SER C 1 1
4 7871 1 1 77 SER CA C 3.879 -6.339 -12.268 1.00 . A A . 77 SER CA 1 1
4 7872 1 1 77 SER CB C 2.999 -7.590 -12.300 1.00 . A A . 77 SER CB 1 1
4 7873 1 1 77 SER H H 3.155 -6.048 -10.336 1.00 . A A . 77 SER H 1 1
4 7874 1 1 77 SER HA H 4.927 -6.634 -12.217 1.00 . A A . 77 SER HA 1 1
4 7875 1 1 77 SER HB2 H 2.508 -7.713 -11.334 1.00 . A A . 77 SER HB2 1 1
4 7876 1 1 77 SER HB3 H 2.212 -7.462 -13.043 1.00 . A A . 77 SER HB3 1 1
4 7877 1 1 77 SER HG H 4.715 -8.617 -12.385 1.00 . A A . 77 SER HG 1 1
4 7878 1 1 77 SER N N 3.639 -5.562 -11.064 1.00 . A A . 77 SER N 1 1
4 7879 1 1 77 SER O O 4.484 -5.363 -14.376 1.00 . A A . 77 SER O 1 1
4 7880 1 1 77 SER OG O 3.750 -8.763 -12.603 1.00 . A A . 77 SER OG 1 1
4 7881 1 1 78 LYS C C 3.266 -3.233 -15.117 1.00 . A A . 78 LYS C 1 1
4 7882 1 1 78 LYS CA C 2.053 -4.048 -14.664 1.00 . A A . 78 LYS CA 1 1
4 7883 1 1 78 LYS CB C 0.839 -3.191 -14.298 1.00 . A A . 78 LYS CB 1 1
4 7884 1 1 78 LYS CD C -1.678 -3.121 -14.157 1.00 . A A . 78 LYS CD 1 1
4 7885 1 1 78 LYS CE C -1.470 -2.679 -12.708 1.00 . A A . 78 LYS CE 1 1
4 7886 1 1 78 LYS CG C -0.464 -3.898 -14.673 1.00 . A A . 78 LYS CG 1 1
4 7887 1 1 78 LYS H H 1.738 -4.993 -12.835 1.00 . A A . 78 LYS H 1 1
4 7888 1 1 78 LYS HA H 1.751 -4.702 -15.481 1.00 . A A . 78 LYS HA 1 1
4 7889 1 1 78 LYS HB2 H 0.848 -2.979 -13.228 1.00 . A A . 78 LYS HB2 1 1
4 7890 1 1 78 LYS HB3 H 0.898 -2.232 -14.812 1.00 . A A . 78 LYS HB3 1 1
4 7891 1 1 78 LYS HD2 H -1.849 -2.248 -14.787 1.00 . A A . 78 LYS HD2 1 1
4 7892 1 1 78 LYS HD3 H -2.569 -3.744 -14.227 1.00 . A A . 78 LYS HD3 1 1
4 7893 1 1 78 LYS HE2 H -2.417 -2.719 -12.170 1.00 . A A . 78 LYS HE2 1 1
4 7894 1 1 78 LYS HE3 H -0.788 -3.366 -12.206 1.00 . A A . 78 LYS HE3 1 1
4 7895 1 1 78 LYS HG2 H -0.528 -4.001 -15.756 1.00 . A A . 78 LYS HG2 1 1
4 7896 1 1 78 LYS HG3 H -0.469 -4.905 -14.256 1.00 . A A . 78 LYS HG3 1 1
4 7897 1 1 78 LYS HZ1 H -1.647 -0.613 -12.498 1.00 . A A . 78 LYS HZ1 1 1
4 7898 1 1 78 LYS HZ2 H -0.241 -1.193 -11.916 1.00 . A A . 78 LYS HZ2 1 1
4 7899 1 1 78 LYS N N 2.434 -4.895 -13.546 1.00 . A A . 78 LYS N 1 1
4 7900 1 1 78 LYS NZ N -0.923 -1.304 -12.659 1.00 . A A . 78 LYS NZ 1 1
4 7901 1 1 78 LYS O O 3.603 -3.221 -16.300 1.00 . A A . 78 LYS O 1 1
4 7902 1 1 79 LEU C C 6.140 -2.631 -15.076 1.00 . A A . 79 LEU C 1 1
4 7903 1 1 79 LEU CA C 5.058 -1.758 -14.438 1.00 . A A . 79 LEU CA 1 1
4 7904 1 1 79 LEU CB C 5.522 -1.027 -13.176 1.00 . A A . 79 LEU CB 1 1
4 7905 1 1 79 LEU CD1 C 5.102 0.886 -11.588 1.00 . A A . 79 LEU CD1 1 1
4 7906 1 1 79 LEU CD2 C 3.441 0.373 -13.435 1.00 . A A . 79 LEU CD2 1 1
4 7907 1 1 79 LEU CG C 4.458 -0.203 -12.448 1.00 . A A . 79 LEU CG 1 1
4 7908 1 1 79 LEU H H 3.609 -2.588 -13.193 1.00 . A A . 79 LEU H 1 1
4 7909 1 1 79 LEU HA H 4.758 -0.997 -15.159 1.00 . A A . 79 LEU HA 1 1
4 7910 1 1 79 LEU HB2 H 5.922 -1.763 -12.480 1.00 . A A . 79 LEU HB2 1 1
4 7911 1 1 79 LEU HB3 H 6.345 -0.364 -13.446 1.00 . A A . 79 LEU HB3 1 1
4 7912 1 1 79 LEU HD11 H 4.431 1.743 -11.525 1.00 . A A . 79 LEU HD11 1 1
4 7913 1 1 79 LEU HD12 H 5.287 0.496 -10.587 1.00 . A A . 79 LEU HD12 1 1
4 7914 1 1 79 LEU HD13 H 6.045 1.195 -12.038 1.00 . A A . 79 LEU HD13 1 1
4 7915 1 1 79 LEU HD21 H 2.948 1.236 -12.987 1.00 . A A . 79 LEU HD21 1 1
4 7916 1 1 79 LEU HD22 H 3.953 0.680 -14.347 1.00 . A A . 79 LEU HD22 1 1
4 7917 1 1 79 LEU HD23 H 2.696 -0.387 -13.674 1.00 . A A . 79 LEU HD23 1 1
4 7918 1 1 79 LEU HG H 3.914 -0.866 -11.775 1.00 . A A . 79 LEU HG 1 1
4 7919 1 1 79 LEU N N 3.889 -2.573 -14.152 1.00 . A A . 79 LEU N 1 1
4 7920 1 1 79 LEU O O 6.260 -3.812 -14.753 1.00 . A A . 79 LEU O 1 1
4 7921 1 1 80 PRO C C 9.189 -2.919 -15.755 1.00 . A A . 80 PRO C 1 1
4 7922 1 1 80 PRO CA C 7.989 -2.707 -16.680 1.00 . A A . 80 PRO CA 1 1
4 7923 1 1 80 PRO CB C 8.316 -1.847 -17.890 1.00 . A A . 80 PRO CB 1 1
4 7924 1 1 80 PRO CD C 6.807 -0.603 -16.402 1.00 . A A . 80 PRO CD 1 1
4 7925 1 1 80 PRO CG C 7.748 -0.469 -17.587 1.00 . A A . 80 PRO CG 1 1
4 7926 1 1 80 PRO HA H 7.684 -3.621 -16.947 1.00 . A A . 80 PRO HA 1 1
4 7927 1 1 80 PRO HB2 H 9.392 -1.798 -18.055 1.00 . A A . 80 PRO HB2 1 1
4 7928 1 1 80 PRO HB3 H 7.873 -2.261 -18.795 1.00 . A A . 80 PRO HB3 1 1
4 7929 1 1 80 PRO HD2 H 7.091 0.070 -15.592 1.00 . A A . 80 PRO HD2 1 1
4 7930 1 1 80 PRO HD3 H 5.783 -0.353 -16.679 1.00 . A A . 80 PRO HD3 1 1
4 7931 1 1 80 PRO HG2 H 8.551 0.233 -17.360 1.00 . A A . 80 PRO HG2 1 1
4 7932 1 1 80 PRO HG3 H 7.217 -0.076 -18.454 1.00 . A A . 80 PRO HG3 1 1
4 7933 1 1 80 PRO N N 6.920 -2.000 -15.994 1.00 . A A . 80 PRO N 1 1
4 7934 1 1 80 PRO O O 9.561 -2.022 -14.999 1.00 . A A . 80 PRO O 1 1
4 7935 1 1 81 ALA C C 11.850 -3.246 -14.943 1.00 . A A . 81 ALA C 1 1
4 7936 1 1 81 ALA CA C 10.912 -4.452 -15.025 1.00 . A A . 81 ALA CA 1 1
4 7937 1 1 81 ALA CB C 11.602 -5.689 -15.603 1.00 . A A . 81 ALA CB 1 1
4 7938 1 1 81 ALA H H 9.453 -4.834 -16.462 1.00 . A A . 81 ALA H 1 1
4 7939 1 1 81 ALA HA H 10.548 -4.688 -14.025 1.00 . A A . 81 ALA HA 1 1
4 7940 1 1 81 ALA HB1 H 11.665 -6.461 -14.837 1.00 . A A . 81 ALA HB1 1 1
4 7941 1 1 81 ALA HB2 H 11.026 -6.063 -16.450 1.00 . A A . 81 ALA HB2 1 1
4 7942 1 1 81 ALA HB3 H 12.605 -5.423 -15.935 1.00 . A A . 81 ALA HB3 1 1
4 7943 1 1 81 ALA N N 9.761 -4.110 -15.845 1.00 . A A . 81 ALA N 1 1
4 7944 1 1 81 ALA O O 12.338 -2.907 -13.867 1.00 . A A . 81 ALA O 1 1
4 7945 1 1 82 SER C C 12.655 -0.526 -14.998 1.00 . A A . 82 SER C 1 1
4 7946 1 1 82 SER CA C 12.943 -1.469 -16.167 1.00 . A A . 82 SER CA 1 1
4 7947 1 1 82 SER CB C 12.771 -0.733 -17.498 1.00 . A A . 82 SER CB 1 1
4 7948 1 1 82 SER H H 11.671 -2.912 -16.967 1.00 . A A . 82 SER H 1 1
4 7949 1 1 82 SER HA H 13.957 -1.864 -16.100 1.00 . A A . 82 SER HA 1 1
4 7950 1 1 82 SER HB2 H 11.743 -0.845 -17.844 1.00 . A A . 82 SER HB2 1 1
4 7951 1 1 82 SER HB3 H 12.942 0.333 -17.347 1.00 . A A . 82 SER HB3 1 1
4 7952 1 1 82 SER HG H 14.602 -0.961 -18.271 1.00 . A A . 82 SER HG 1 1
4 7953 1 1 82 SER N N 12.072 -2.630 -16.095 1.00 . A A . 82 SER N 1 1
4 7954 1 1 82 SER O O 13.577 -0.063 -14.327 1.00 . A A . 82 SER O 1 1
4 7955 1 1 82 SER OG O 13.663 -1.220 -18.496 1.00 . A A . 82 SER OG 1 1
4 7956 1 1 83 THR C C 11.396 0.049 -12.359 1.00 . A A . 83 THR C 1 1
4 7957 1 1 83 THR CA C 10.952 0.611 -13.711 1.00 . A A . 83 THR CA 1 1
4 7958 1 1 83 THR CB C 9.438 0.803 -13.822 1.00 . A A . 83 THR CB 1 1
4 7959 1 1 83 THR CG2 C 8.781 1.069 -12.466 1.00 . A A . 83 THR CG2 1 1
4 7960 1 1 83 THR H H 10.629 -0.649 -15.338 1.00 . A A . 83 THR H 1 1
4 7961 1 1 83 THR HA H 11.451 1.572 -13.837 1.00 . A A . 83 THR HA 1 1
4 7962 1 1 83 THR HB H 8.973 -0.047 -14.320 1.00 . A A . 83 THR HB 1 1
4 7963 1 1 83 THR HG1 H 9.754 1.978 -15.411 1.00 . A A . 83 THR HG1 1 1
4 7964 1 1 83 THR HG21 H 7.961 1.776 -12.592 1.00 . A A . 83 THR HG21 1 1
4 7965 1 1 83 THR HG22 H 8.395 0.134 -12.059 1.00 . A A . 83 THR HG22 1 1
4 7966 1 1 83 THR HG23 H 9.518 1.487 -11.780 1.00 . A A . 83 THR HG23 1 1
4 7967 1 1 83 THR N N 11.373 -0.269 -14.788 1.00 . A A . 83 THR N 1 1
4 7968 1 1 83 THR O O 12.128 0.705 -11.620 1.00 . A A . 83 THR O 1 1
4 7969 1 1 83 THR OG1 O 9.295 2.035 -14.524 1.00 . A A . 83 THR OG1 1 1
4 7970 1 1 84 ILE C C 12.785 -1.738 -10.608 1.00 . A A . 84 ILE C 1 1
4 7971 1 1 84 ILE CA C 11.273 -1.818 -10.826 1.00 . A A . 84 ILE CA 1 1
4 7972 1 1 84 ILE CB C 10.723 -3.246 -10.805 1.00 . A A . 84 ILE CB 1 1
4 7973 1 1 84 ILE CD1 C 8.477 -2.471 -9.959 1.00 . A A . 84 ILE CD1 1 1
4 7974 1 1 84 ILE CG1 C 9.212 -3.255 -11.048 1.00 . A A . 84 ILE CG1 1 1
4 7975 1 1 84 ILE CG2 C 11.099 -3.959 -9.505 1.00 . A A . 84 ILE CG2 1 1
4 7976 1 1 84 ILE H H 10.337 -1.687 -12.683 1.00 . A A . 84 ILE H 1 1
4 7977 1 1 84 ILE HA H 10.778 -1.270 -10.024 1.00 . A A . 84 ILE HA 1 1
4 7978 1 1 84 ILE HB H 11.184 -3.801 -11.622 1.00 . A A . 84 ILE HB 1 1
4 7979 1 1 84 ILE HD11 H 9.195 -2.114 -9.221 1.00 . A A . 84 ILE HD11 1 1
4 7980 1 1 84 ILE HD12 H 7.965 -1.620 -10.408 1.00 . A A . 84 ILE HD12 1 1
4 7981 1 1 84 ILE HD13 H 7.748 -3.119 -9.474 1.00 . A A . 84 ILE HD13 1 1
4 7982 1 1 84 ILE HG12 H 8.995 -2.821 -12.024 1.00 . A A . 84 ILE HG12 1 1
4 7983 1 1 84 ILE HG13 H 8.850 -4.283 -11.068 1.00 . A A . 84 ILE HG13 1 1
4 7984 1 1 84 ILE HG21 H 11.917 -3.425 -9.021 1.00 . A A . 84 ILE HG21 1 1
4 7985 1 1 84 ILE HG22 H 10.236 -3.980 -8.839 1.00 . A A . 84 ILE HG22 1 1
4 7986 1 1 84 ILE HG23 H 11.412 -4.979 -9.727 1.00 . A A . 84 ILE HG23 1 1
4 7987 1 1 84 ILE N N 10.933 -1.160 -12.076 1.00 . A A . 84 ILE N 1 1
4 7988 1 1 84 ILE O O 13.244 -1.146 -9.632 1.00 . A A . 84 ILE O 1 1
4 7989 1 1 85 ASP C C 15.462 -0.933 -11.143 1.00 . A A . 85 ASP C 1 1
4 7990 1 1 85 ASP CA C 14.968 -2.347 -11.452 1.00 . A A . 85 ASP CA 1 1
4 7991 1 1 85 ASP CB C 15.591 -2.786 -12.779 1.00 . A A . 85 ASP CB 1 1
4 7992 1 1 85 ASP CG C 16.858 -3.634 -12.650 1.00 . A A . 85 ASP CG 1 1
4 7993 1 1 85 ASP H H 13.135 -2.822 -12.322 1.00 . A A . 85 ASP H 1 1
4 7994 1 1 85 ASP HA H 15.209 -3.056 -10.660 1.00 . A A . 85 ASP HA 1 1
4 7995 1 1 85 ASP HB2 H 14.848 -3.352 -13.342 1.00 . A A . 85 ASP HB2 1 1
4 7996 1 1 85 ASP HB3 H 15.825 -1.897 -13.365 1.00 . A A . 85 ASP HB3 1 1
4 7997 1 1 85 ASP HD2 H 18.323 -2.913 -11.712 1.00 . A A . 85 ASP HD2 1 1
4 7998 1 1 85 ASP N N 13.517 -2.343 -11.532 1.00 . A A . 85 ASP N 1 1
4 7999 1 1 85 ASP O O 16.395 -0.755 -10.361 1.00 . A A . 85 ASP O 1 1
4 8000 1 1 85 ASP OD1 O 16.793 -4.869 -12.561 1.00 . A A . 85 ASP OD1 1 1
4 8001 1 1 85 ASP OD2 O 17.962 -2.967 -12.643 1.00 . A A . 85 ASP OD2 1 1
4 8002 1 1 86 GLU C C 14.966 1.829 -10.110 1.00 . A A . 86 GLU C 1 1
4 8003 1 1 86 GLU CA C 15.176 1.430 -11.572 1.00 . A A . 86 GLU CA 1 1
4 8004 1 1 86 GLU CB C 14.381 2.342 -12.509 1.00 . A A . 86 GLU CB 1 1
4 8005 1 1 86 GLU CD C 15.293 4.087 -14.084 1.00 . A A . 86 GLU CD 1 1
4 8006 1 1 86 GLU CG C 15.039 3.719 -12.621 1.00 . A A . 86 GLU CG 1 1
4 8007 1 1 86 GLU H H 14.056 -0.117 -12.405 1.00 . A A . 86 GLU H 1 1
4 8008 1 1 86 GLU HA H 16.234 1.493 -11.825 1.00 . A A . 86 GLU HA 1 1
4 8009 1 1 86 GLU HB2 H 14.315 1.885 -13.497 1.00 . A A . 86 GLU HB2 1 1
4 8010 1 1 86 GLU HB3 H 13.362 2.451 -12.139 1.00 . A A . 86 GLU HB3 1 1
4 8011 1 1 86 GLU HE2 H 13.641 4.613 -14.818 1.00 . A A . 86 GLU HE2 1 1
4 8012 1 1 86 GLU HG2 H 14.398 4.470 -12.160 1.00 . A A . 86 GLU HG2 1 1
4 8013 1 1 86 GLU HG3 H 15.980 3.722 -12.072 1.00 . A A . 86 GLU HG3 1 1
4 8014 1 1 86 GLU N N 14.814 0.037 -11.771 1.00 . A A . 86 GLU N 1 1
4 8015 1 1 86 GLU O O 15.822 2.479 -9.512 1.00 . A A . 86 GLU O 1 1
4 8016 1 1 86 GLU OE1 O 16.188 3.512 -14.722 1.00 . A A . 86 GLU OE1 1 1
4 8017 1 1 86 GLU OE2 O 14.522 5.007 -14.557 1.00 . A A . 86 GLU OE2 1 1
4 8018 1 1 87 LEU C C 14.630 1.269 -7.287 1.00 . A A . 87 LEU C 1 1
4 8019 1 1 87 LEU CA C 13.490 1.731 -8.197 1.00 . A A . 87 LEU CA 1 1
4 8020 1 1 87 LEU CB C 12.129 1.137 -7.829 1.00 . A A . 87 LEU CB 1 1
4 8021 1 1 87 LEU CD1 C 9.648 1.003 -8.255 1.00 . A A . 87 LEU CD1 1 1
4 8022 1 1 87 LEU CD2 C 11.061 2.722 -9.473 1.00 . A A . 87 LEU CD2 1 1
4 8023 1 1 87 LEU CG C 11.016 1.321 -8.862 1.00 . A A . 87 LEU CG 1 1
4 8024 1 1 87 LEU H H 13.133 0.895 -10.071 1.00 . A A . 87 LEU H 1 1
4 8025 1 1 87 LEU HA H 13.402 2.815 -8.116 1.00 . A A . 87 LEU HA 1 1
4 8026 1 1 87 LEU HB2 H 12.258 0.070 -7.648 1.00 . A A . 87 LEU HB2 1 1
4 8027 1 1 87 LEU HB3 H 11.803 1.583 -6.889 1.00 . A A . 87 LEU HB3 1 1
4 8028 1 1 87 LEU HD11 H 9.605 1.385 -7.235 1.00 . A A . 87 LEU HD11 1 1
4 8029 1 1 87 LEU HD12 H 8.867 1.475 -8.852 1.00 . A A . 87 LEU HD12 1 1
4 8030 1 1 87 LEU HD13 H 9.496 -0.076 -8.247 1.00 . A A . 87 LEU HD13 1 1
4 8031 1 1 87 LEU HD21 H 11.118 3.465 -8.677 1.00 . A A . 87 LEU HD21 1 1
4 8032 1 1 87 LEU HD22 H 11.937 2.811 -10.116 1.00 . A A . 87 LEU HD22 1 1
4 8033 1 1 87 LEU HD23 H 10.159 2.891 -10.062 1.00 . A A . 87 LEU HD23 1 1
4 8034 1 1 87 LEU HG H 11.181 0.611 -9.672 1.00 . A A . 87 LEU HG 1 1
4 8035 1 1 87 LEU N N 13.823 1.424 -9.577 1.00 . A A . 87 LEU N 1 1
4 8036 1 1 87 LEU O O 15.099 2.026 -6.439 1.00 . A A . 87 LEU O 1 1
4 8037 1 1 88 LYS C C 17.372 0.317 -6.853 1.00 . A A . 88 LYS C 1 1
4 8038 1 1 88 LYS CA C 16.118 -0.546 -6.702 1.00 . A A . 88 LYS CA 1 1
4 8039 1 1 88 LYS CB C 16.334 -2.014 -7.075 1.00 . A A . 88 LYS CB 1 1
4 8040 1 1 88 LYS CD C 14.837 -3.547 -8.404 1.00 . A A . 88 LYS CD 1 1
4 8041 1 1 88 LYS CE C 14.442 -5.001 -8.138 1.00 . A A . 88 LYS CE 1 1
4 8042 1 1 88 LYS CG C 15.007 -2.776 -7.094 1.00 . A A . 88 LYS CG 1 1
4 8043 1 1 88 LYS H H 14.655 -0.584 -8.185 1.00 . A A . 88 LYS H 1 1
4 8044 1 1 88 LYS HA H 15.805 -0.522 -5.658 1.00 . A A . 88 LYS HA 1 1
4 8045 1 1 88 LYS HB2 H 16.809 -2.079 -8.053 1.00 . A A . 88 LYS HB2 1 1
4 8046 1 1 88 LYS HB3 H 17.014 -2.479 -6.360 1.00 . A A . 88 LYS HB3 1 1
4 8047 1 1 88 LYS HD2 H 14.074 -3.066 -9.017 1.00 . A A . 88 LYS HD2 1 1
4 8048 1 1 88 LYS HD3 H 15.767 -3.517 -8.972 1.00 . A A . 88 LYS HD3 1 1
4 8049 1 1 88 LYS HE2 H 13.776 -5.051 -7.276 1.00 . A A . 88 LYS HE2 1 1
4 8050 1 1 88 LYS HE3 H 13.890 -5.397 -8.991 1.00 . A A . 88 LYS HE3 1 1
4 8051 1 1 88 LYS HG2 H 14.969 -3.469 -6.253 1.00 . A A . 88 LYS HG2 1 1
4 8052 1 1 88 LYS HG3 H 14.181 -2.077 -6.969 1.00 . A A . 88 LYS HG3 1 1
4 8053 1 1 88 LYS HZ1 H 15.874 -6.412 -8.687 1.00 . A A . 88 LYS HZ1 1 1
4 8054 1 1 88 LYS HZ2 H 16.462 -5.260 -7.698 1.00 . A A . 88 LYS HZ2 1 1
4 8055 1 1 88 LYS N N 15.042 0.026 -7.493 1.00 . A A . 88 LYS N 1 1
4 8056 1 1 88 LYS NZ N 15.645 -5.828 -7.891 1.00 . A A . 88 LYS NZ 1 1
4 8057 1 1 88 LYS O O 18.351 0.128 -6.133 1.00 . A A . 88 LYS O 1 1
4 8058 1 1 89 THR C C 17.918 3.567 -8.284 1.00 . A A . 89 THR C 1 1
4 8059 1 1 89 THR CA C 18.418 2.141 -8.048 1.00 . A A . 89 THR CA 1 1
4 8060 1 1 89 THR CB C 19.218 1.575 -9.223 1.00 . A A . 89 THR CB 1 1
4 8061 1 1 89 THR CG2 C 18.494 1.745 -10.560 1.00 . A A . 89 THR CG2 1 1
4 8062 1 1 89 THR H H 16.501 1.395 -8.375 1.00 . A A . 89 THR H 1 1
4 8063 1 1 89 THR HA H 19.048 2.167 -7.158 1.00 . A A . 89 THR HA 1 1
4 8064 1 1 89 THR HB H 19.478 0.531 -9.050 1.00 . A A . 89 THR HB 1 1
4 8065 1 1 89 THR HG1 H 20.950 2.131 -10.058 1.00 . A A . 89 THR HG1 1 1
4 8066 1 1 89 THR HG21 H 17.775 0.935 -10.689 1.00 . A A . 89 THR HG21 1 1
4 8067 1 1 89 THR HG22 H 17.969 2.700 -10.571 1.00 . A A . 89 THR HG22 1 1
4 8068 1 1 89 THR HG23 H 19.220 1.719 -11.373 1.00 . A A . 89 THR HG23 1 1
4 8069 1 1 89 THR N N 17.301 1.248 -7.794 1.00 . A A . 89 THR N 1 1
4 8070 1 1 89 THR O O 18.450 4.284 -9.130 1.00 . A A . 89 THR O 1 1
4 8071 1 1 89 THR OG1 O 20.344 2.443 -9.326 1.00 . A A . 89 THR OG1 1 1
4 8072 1 1 90 ASN C C 16.455 5.993 -6.298 1.00 . A A . 90 ASN C 1 1
4 8073 1 1 90 ASN CA C 16.321 5.265 -7.637 1.00 . A A . 90 ASN CA 1 1
4 8074 1 1 90 ASN CB C 14.833 5.189 -7.987 1.00 . A A . 90 ASN CB 1 1
4 8075 1 1 90 ASN CG C 14.634 4.826 -9.460 1.00 . A A . 90 ASN CG 1 1
4 8076 1 1 90 ASN H H 16.472 3.348 -6.835 1.00 . A A . 90 ASN H 1 1
4 8077 1 1 90 ASN HA H 16.880 5.752 -8.435 1.00 . A A . 90 ASN HA 1 1
4 8078 1 1 90 ASN HB2 H 14.345 4.445 -7.356 1.00 . A A . 90 ASN HB2 1 1
4 8079 1 1 90 ASN HB3 H 14.357 6.147 -7.777 1.00 . A A . 90 ASN HB3 1 1
4 8080 1 1 90 ASN HD21 H 12.703 4.385 -9.041 1.00 . A A . 90 ASN HD21 1 1
4 8081 1 1 90 ASN HD22 H 13.172 4.167 -10.695 1.00 . A A . 90 ASN HD22 1 1
4 8082 1 1 90 ASN N N 16.900 3.937 -7.521 1.00 . A A . 90 ASN N 1 1
4 8083 1 1 90 ASN ND2 N 13.401 4.426 -9.756 1.00 . A A . 90 ASN ND2 1 1
4 8084 1 1 90 ASN O O 17.211 6.957 -6.185 1.00 . A A . 90 ASN O 1 1
4 8085 1 1 90 ASN OD1 O 15.540 4.904 -10.273 1.00 . A A . 90 ASN OD1 1 1
4 8086 1 1 91 SER C C 15.070 7.475 -4.020 1.00 . A A . 91 SER C 1 1
4 8087 1 1 91 SER CA C 15.736 6.098 -3.991 1.00 . A A . 91 SER CA 1 1
4 8088 1 1 91 SER CB C 17.169 6.212 -3.467 1.00 . A A . 91 SER CB 1 1
4 8089 1 1 91 SER H H 15.097 4.721 -5.418 1.00 . A A . 91 SER H 1 1
4 8090 1 1 91 SER HA H 15.171 5.413 -3.358 1.00 . A A . 91 SER HA 1 1
4 8091 1 1 91 SER HB2 H 17.358 5.411 -2.752 1.00 . A A . 91 SER HB2 1 1
4 8092 1 1 91 SER HB3 H 17.868 6.075 -4.292 1.00 . A A . 91 SER HB3 1 1
4 8093 1 1 91 SER HG H 16.929 7.517 -1.969 1.00 . A A . 91 SER HG 1 1
4 8094 1 1 91 SER N N 15.709 5.505 -5.318 1.00 . A A . 91 SER N 1 1
4 8095 1 1 91 SER O O 14.087 7.708 -3.318 1.00 . A A . 91 SER O 1 1
4 8096 1 1 91 SER OG O 17.411 7.470 -2.844 1.00 . A A . 91 SER OG 1 1
4 8097 1 1 92 SER C C 14.055 9.746 -6.080 1.00 . A A . 92 SER C 1 1
4 8098 1 1 92 SER CA C 15.105 9.700 -4.969 1.00 . A A . 92 SER CA 1 1
4 8099 1 1 92 SER CB C 16.225 10.703 -5.254 1.00 . A A . 92 SER CB 1 1
4 8100 1 1 92 SER H H 16.431 8.154 -5.407 1.00 . A A . 92 SER H 1 1
4 8101 1 1 92 SER HA H 14.652 9.926 -4.004 1.00 . A A . 92 SER HA 1 1
4 8102 1 1 92 SER HB2 H 16.857 10.323 -6.057 1.00 . A A . 92 SER HB2 1 1
4 8103 1 1 92 SER HB3 H 15.791 11.639 -5.607 1.00 . A A . 92 SER HB3 1 1
4 8104 1 1 92 SER HG H 17.501 10.120 -3.827 1.00 . A A . 92 SER HG 1 1
4 8105 1 1 92 SER N N 15.632 8.352 -4.840 1.00 . A A . 92 SER N 1 1
4 8106 1 1 92 SER O O 14.029 10.684 -6.876 1.00 . A A . 92 SER O 1 1
4 8107 1 1 92 SER OG O 17.023 10.955 -4.101 1.00 . A A . 92 SER OG 1 1
4 8108 1 1 93 LEU C C 11.128 7.600 -6.656 1.00 . A A . 93 LEU C 1 1
4 8109 1 1 93 LEU CA C 12.164 8.635 -7.100 1.00 . A A . 93 LEU CA 1 1
4 8110 1 1 93 LEU CB C 12.761 8.355 -8.480 1.00 . A A . 93 LEU CB 1 1
4 8111 1 1 93 LEU CD1 C 10.597 7.673 -9.581 1.00 . A A . 93 LEU CD1 1 1
4 8112 1 1 93 LEU CD2 C 12.818 7.002 -10.608 1.00 . A A . 93 LEU CD2 1 1
4 8113 1 1 93 LEU CG C 12.053 7.285 -9.313 1.00 . A A . 93 LEU CG 1 1
4 8114 1 1 93 LEU H H 13.242 7.964 -5.448 1.00 . A A . 93 LEU H 1 1
4 8115 1 1 93 LEU HA H 11.678 9.610 -7.150 1.00 . A A . 93 LEU HA 1 1
4 8116 1 1 93 LEU HB2 H 12.765 9.286 -9.048 1.00 . A A . 93 LEU HB2 1 1
4 8117 1 1 93 LEU HB3 H 13.801 8.057 -8.351 1.00 . A A . 93 LEU HB3 1 1
4 8118 1 1 93 LEU HD11 H 10.492 7.998 -10.616 1.00 . A A . 93 LEU HD11 1 1
4 8119 1 1 93 LEU HD12 H 9.953 6.812 -9.403 1.00 . A A . 93 LEU HD12 1 1
4 8120 1 1 93 LEU HD13 H 10.309 8.486 -8.913 1.00 . A A . 93 LEU HD13 1 1
4 8121 1 1 93 LEU HD21 H 12.667 7.826 -11.306 1.00 . A A . 93 LEU HD21 1 1
4 8122 1 1 93 LEU HD22 H 13.880 6.903 -10.387 1.00 . A A . 93 LEU HD22 1 1
4 8123 1 1 93 LEU HD23 H 12.450 6.077 -11.052 1.00 . A A . 93 LEU HD23 1 1
4 8124 1 1 93 LEU HG H 12.039 6.359 -8.739 1.00 . A A . 93 LEU HG 1 1
4 8125 1 1 93 LEU N N 13.214 8.723 -6.099 1.00 . A A . 93 LEU N 1 1
4 8126 1 1 93 LEU O O 9.926 7.852 -6.720 1.00 . A A . 93 LEU O 1 1
4 8127 1 1 94 LEU C C 10.124 5.777 -4.432 1.00 . A A . 94 LEU C 1 1
4 8128 1 1 94 LEU CA C 10.766 5.381 -5.763 1.00 . A A . 94 LEU CA 1 1
4 8129 1 1 94 LEU CB C 11.536 4.060 -5.706 1.00 . A A . 94 LEU CB 1 1
4 8130 1 1 94 LEU CD1 C 11.247 1.921 -4.402 1.00 . A A . 94 LEU CD1 1 1
4 8131 1 1 94 LEU CD2 C 13.024 3.600 -3.723 1.00 . A A . 94 LEU CD2 1 1
4 8132 1 1 94 LEU CG C 11.634 3.400 -4.329 1.00 . A A . 94 LEU CG 1 1
4 8133 1 1 94 LEU H H 12.612 6.258 -6.168 1.00 . A A . 94 LEU H 1 1
4 8134 1 1 94 LEU HA H 9.977 5.263 -6.505 1.00 . A A . 94 LEU HA 1 1
4 8135 1 1 94 LEU HB2 H 11.063 3.357 -6.392 1.00 . A A . 94 LEU HB2 1 1
4 8136 1 1 94 LEU HB3 H 12.546 4.235 -6.076 1.00 . A A . 94 LEU HB3 1 1
4 8137 1 1 94 LEU HD11 H 10.547 1.769 -5.222 1.00 . A A . 94 LEU HD11 1 1
4 8138 1 1 94 LEU HD12 H 12.141 1.320 -4.570 1.00 . A A . 94 LEU HD12 1 1
4 8139 1 1 94 LEU HD13 H 10.780 1.622 -3.464 1.00 . A A . 94 LEU HD13 1 1
4 8140 1 1 94 LEU HD21 H 13.081 3.082 -2.766 1.00 . A A . 94 LEU HD21 1 1
4 8141 1 1 94 LEU HD22 H 13.777 3.198 -4.400 1.00 . A A . 94 LEU HD22 1 1
4 8142 1 1 94 LEU HD23 H 13.204 4.665 -3.570 1.00 . A A . 94 LEU HD23 1 1
4 8143 1 1 94 LEU HG H 10.919 3.887 -3.665 1.00 . A A . 94 LEU HG 1 1
4 8144 1 1 94 LEU N N 11.632 6.456 -6.217 1.00 . A A . 94 LEU N 1 1
4 8145 1 1 94 LEU O O 8.943 5.518 -4.207 1.00 . A A . 94 LEU O 1 1
4 8146 1 1 95 THR C C 9.152 7.619 -2.423 1.00 . A A . 95 THR C 1 1
4 8147 1 1 95 THR CA C 10.457 6.833 -2.281 1.00 . A A . 95 THR CA 1 1
4 8148 1 1 95 THR CB C 11.577 7.631 -1.612 1.00 . A A . 95 THR CB 1 1
4 8149 1 1 95 THR CG2 C 11.538 9.116 -1.980 1.00 . A A . 95 THR CG2 1 1
4 8150 1 1 95 THR H H 11.891 6.605 -3.775 1.00 . A A . 95 THR H 1 1
4 8151 1 1 95 THR HA H 10.234 5.948 -1.684 1.00 . A A . 95 THR HA 1 1
4 8152 1 1 95 THR HB H 12.552 7.199 -1.839 1.00 . A A . 95 THR HB 1 1
4 8153 1 1 95 THR HG1 H 11.911 8.135 0.296 1.00 . A A . 95 THR HG1 1 1
4 8154 1 1 95 THR HG21 H 12.404 9.620 -1.550 1.00 . A A . 95 THR HG21 1 1
4 8155 1 1 95 THR HG22 H 11.558 9.222 -3.065 1.00 . A A . 95 THR HG22 1 1
4 8156 1 1 95 THR HG23 H 10.625 9.564 -1.588 1.00 . A A . 95 THR HG23 1 1
4 8157 1 1 95 THR N N 10.931 6.398 -3.584 1.00 . A A . 95 THR N 1 1
4 8158 1 1 95 THR O O 8.209 7.406 -1.663 1.00 . A A . 95 THR O 1 1
4 8159 1 1 95 THR OG1 O 11.241 7.608 -0.228 1.00 . A A . 95 THR OG1 1 1
4 8160 1 1 96 SER C C 6.730 8.440 -3.805 1.00 . A A . 96 SER C 1 1
4 8161 1 1 96 SER CA C 7.966 9.329 -3.655 1.00 . A A . 96 SER CA 1 1
4 8162 1 1 96 SER CB C 8.154 10.192 -4.905 1.00 . A A . 96 SER CB 1 1
4 8163 1 1 96 SER H H 9.911 8.677 -4.018 1.00 . A A . 96 SER H 1 1
4 8164 1 1 96 SER HA H 7.870 9.973 -2.781 1.00 . A A . 96 SER HA 1 1
4 8165 1 1 96 SER HB2 H 9.200 10.165 -5.209 1.00 . A A . 96 SER HB2 1 1
4 8166 1 1 96 SER HB3 H 7.572 9.773 -5.726 1.00 . A A . 96 SER HB3 1 1
4 8167 1 1 96 SER HG H 7.034 11.796 -5.325 1.00 . A A . 96 SER HG 1 1
4 8168 1 1 96 SER N N 9.139 8.510 -3.403 1.00 . A A . 96 SER N 1 1
4 8169 1 1 96 SER O O 5.649 8.788 -3.333 1.00 . A A . 96 SER O 1 1
4 8170 1 1 96 SER OG O 7.758 11.543 -4.685 1.00 . A A . 96 SER OG 1 1
4 8171 1 1 97 ILE C C 5.435 5.750 -3.345 1.00 . A A . 97 ILE C 1 1
4 8172 1 1 97 ILE CA C 5.846 6.367 -4.684 1.00 . A A . 97 ILE CA 1 1
4 8173 1 1 97 ILE CB C 6.238 5.334 -5.742 1.00 . A A . 97 ILE CB 1 1
4 8174 1 1 97 ILE CD1 C 7.154 5.546 -8.082 1.00 . A A . 97 ILE CD1 1 1
4 8175 1 1 97 ILE CG1 C 5.983 5.869 -7.152 1.00 . A A . 97 ILE CG1 1 1
4 8176 1 1 97 ILE CG2 C 5.528 4.001 -5.497 1.00 . A A . 97 ILE CG2 1 1
4 8177 1 1 97 ILE H H 7.813 7.033 -4.846 1.00 . A A . 97 ILE H 1 1
4 8178 1 1 97 ILE HA H 5.000 6.929 -5.080 1.00 . A A . 97 ILE HA 1 1
4 8179 1 1 97 ILE HB H 7.309 5.148 -5.657 1.00 . A A . 97 ILE HB 1 1
4 8180 1 1 97 ILE HD11 H 7.465 4.513 -7.929 1.00 . A A . 97 ILE HD11 1 1
4 8181 1 1 97 ILE HD12 H 6.843 5.682 -9.118 1.00 . A A . 97 ILE HD12 1 1
4 8182 1 1 97 ILE HD13 H 7.987 6.213 -7.862 1.00 . A A . 97 ILE HD13 1 1
4 8183 1 1 97 ILE HG12 H 5.066 5.433 -7.550 1.00 . A A . 97 ILE HG12 1 1
4 8184 1 1 97 ILE HG13 H 5.831 6.948 -7.113 1.00 . A A . 97 ILE HG13 1 1
4 8185 1 1 97 ILE HG21 H 4.489 4.078 -5.820 1.00 . A A . 97 ILE HG21 1 1
4 8186 1 1 97 ILE HG22 H 6.026 3.214 -6.063 1.00 . A A . 97 ILE HG22 1 1
4 8187 1 1 97 ILE HG23 H 5.560 3.762 -4.434 1.00 . A A . 97 ILE HG23 1 1
4 8188 1 1 97 ILE N N 6.931 7.308 -4.465 1.00 . A A . 97 ILE N 1 1
4 8189 1 1 97 ILE O O 4.295 5.908 -2.909 1.00 . A A . 97 ILE O 1 1
4 8190 1 1 98 LEU C C 5.368 5.383 -0.544 1.00 . A A . 98 LEU C 1 1
4 8191 1 1 98 LEU CA C 6.135 4.419 -1.451 1.00 . A A . 98 LEU CA 1 1
4 8192 1 1 98 LEU CB C 7.443 3.910 -0.843 1.00 . A A . 98 LEU CB 1 1
4 8193 1 1 98 LEU CD1 C 9.758 2.949 -1.118 1.00 . A A . 98 LEU CD1 1 1
4 8194 1 1 98 LEU CD2 C 8.028 2.654 -2.950 1.00 . A A . 98 LEU CD2 1 1
4 8195 1 1 98 LEU CG C 8.554 3.561 -1.836 1.00 . A A . 98 LEU CG 1 1
4 8196 1 1 98 LEU H H 7.308 4.936 -3.093 1.00 . A A . 98 LEU H 1 1
4 8197 1 1 98 LEU HA H 5.507 3.548 -1.639 1.00 . A A . 98 LEU HA 1 1
4 8198 1 1 98 LEU HB2 H 7.821 4.669 -0.157 1.00 . A A . 98 LEU HB2 1 1
4 8199 1 1 98 LEU HB3 H 7.224 3.024 -0.247 1.00 . A A . 98 LEU HB3 1 1
4 8200 1 1 98 LEU HD11 H 10.676 3.262 -1.616 1.00 . A A . 98 LEU HD11 1 1
4 8201 1 1 98 LEU HD12 H 9.774 3.286 -0.082 1.00 . A A . 98 LEU HD12 1 1
4 8202 1 1 98 LEU HD13 H 9.683 1.861 -1.145 1.00 . A A . 98 LEU HD13 1 1
4 8203 1 1 98 LEU HD21 H 8.339 1.627 -2.759 1.00 . A A . 98 LEU HD21 1 1
4 8204 1 1 98 LEU HD22 H 6.939 2.706 -2.977 1.00 . A A . 98 LEU HD22 1 1
4 8205 1 1 98 LEU HD23 H 8.431 2.984 -3.907 1.00 . A A . 98 LEU HD23 1 1
4 8206 1 1 98 LEU HG H 8.894 4.484 -2.305 1.00 . A A . 98 LEU HG 1 1
4 8207 1 1 98 LEU N N 6.384 5.060 -2.731 1.00 . A A . 98 LEU N 1 1
4 8208 1 1 98 LEU O O 4.239 5.101 -0.145 1.00 . A A . 98 LEU O 1 1
4 8209 1 1 99 THR C C 3.980 7.813 0.145 1.00 . A A . 99 THR C 1 1
4 8210 1 1 99 THR CA C 5.405 7.509 0.610 1.00 . A A . 99 THR CA 1 1
4 8211 1 1 99 THR CB C 6.318 8.736 0.614 1.00 . A A . 99 THR CB 1 1
4 8212 1 1 99 THR CG2 C 7.661 8.466 1.296 1.00 . A A . 99 THR CG2 1 1
4 8213 1 1 99 THR H H 6.931 6.723 -0.572 1.00 . A A . 99 THR H 1 1
4 8214 1 1 99 THR HA H 5.333 7.105 1.620 1.00 . A A . 99 THR HA 1 1
4 8215 1 1 99 THR HB H 5.817 9.592 1.067 1.00 . A A . 99 THR HB 1 1
4 8216 1 1 99 THR HG1 H 5.853 9.229 -1.269 1.00 . A A . 99 THR HG1 1 1
4 8217 1 1 99 THR HG21 H 7.568 7.597 1.948 1.00 . A A . 99 THR HG21 1 1
4 8218 1 1 99 THR HG22 H 8.420 8.271 0.538 1.00 . A A . 99 THR HG22 1 1
4 8219 1 1 99 THR HG23 H 7.951 9.335 1.886 1.00 . A A . 99 THR HG23 1 1
4 8220 1 1 99 THR N N 6.012 6.501 -0.243 1.00 . A A . 99 THR N 1 1
4 8221 1 1 99 THR O O 3.058 7.877 0.957 1.00 . A A . 99 THR O 1 1
4 8222 1 1 99 THR OG1 O 6.656 8.923 -0.757 1.00 . A A . 99 THR OG1 1 1
4 8223 1 1 100 TYR C C 1.591 7.102 -1.587 1.00 . A A . 100 TYR C 1 1
4 8224 1 1 100 TYR CA C 2.546 8.287 -1.744 1.00 . A A . 100 TYR CA 1 1
4 8225 1 1 100 TYR CB C 2.798 8.530 -3.233 1.00 . A A . 100 TYR CB 1 1
4 8226 1 1 100 TYR CD1 C 0.779 10.000 -3.584 1.00 . A A . 100 TYR CD1 1 1
4 8227 1 1 100 TYR CD2 C 1.193 8.249 -5.158 1.00 . A A . 100 TYR CD2 1 1
4 8228 1 1 100 TYR CE1 C -0.396 10.385 -4.321 1.00 . A A . 100 TYR CE1 1 1
4 8229 1 1 100 TYR CE2 C 0.018 8.635 -5.896 1.00 . A A . 100 TYR CE2 1 1
4 8230 1 1 100 TYR CG C 1.549 8.940 -4.017 1.00 . A A . 100 TYR CG 1 1
4 8231 1 1 100 TYR CZ C -0.718 9.684 -5.441 1.00 . A A . 100 TYR CZ 1 1
4 8232 1 1 100 TYR H H 4.598 7.938 -1.815 1.00 . A A . 100 TYR H 1 1
4 8233 1 1 100 TYR HA H 2.131 9.150 -1.222 1.00 . A A . 100 TYR HA 1 1
4 8234 1 1 100 TYR HB2 H 3.554 9.308 -3.341 1.00 . A A . 100 TYR HB2 1 1
4 8235 1 1 100 TYR HB3 H 3.210 7.622 -3.674 1.00 . A A . 100 TYR HB3 1 1
4 8236 1 1 100 TYR HD1 H 1.060 10.545 -2.683 1.00 . A A . 100 TYR HD1 1 1
4 8237 1 1 100 TYR HD2 H 1.802 7.412 -5.500 1.00 . A A . 100 TYR HD2 1 1
4 8238 1 1 100 TYR HE1 H -1.013 11.220 -3.990 1.00 . A A . 100 TYR HE1 1 1
4 8239 1 1 100 TYR HE2 H -0.274 8.098 -6.798 1.00 . A A . 100 TYR HE2 1 1
4 8240 1 1 100 TYR HH H -2.059 11.000 -5.939 1.00 . A A . 100 TYR HH 1 1
4 8241 1 1 100 TYR N N 3.843 7.992 -1.161 1.00 . A A . 100 TYR N 1 1
4 8242 1 1 100 TYR O O 0.389 7.234 -1.812 1.00 . A A . 100 TYR O 1 1
4 8243 1 1 100 TYR OH O -1.828 10.048 -6.138 1.00 . A A . 100 TYR OH 1 1
4 8244 1 1 101 HIS C C 1.029 4.604 0.468 1.00 . A A . 101 HIS C 1 1
4 8245 1 1 101 HIS CA C 1.377 4.762 -1.013 1.00 . A A . 101 HIS CA 1 1
4 8246 1 1 101 HIS CB C 2.107 3.545 -1.584 1.00 . A A . 101 HIS CB 1 1
4 8247 1 1 101 HIS CD2 C 2.396 3.525 -4.182 1.00 . A A . 101 HIS CD2 1 1
4 8248 1 1 101 HIS CE1 C 0.575 2.424 -4.690 1.00 . A A . 101 HIS CE1 1 1
4 8249 1 1 101 HIS CG C 1.750 3.231 -3.017 1.00 . A A . 101 HIS CG 1 1
4 8250 1 1 101 HIS H H 3.141 5.871 -1.022 1.00 . A A . 101 HIS H 1 1
4 8251 1 1 101 HIS HA H 0.457 4.895 -1.581 1.00 . A A . 101 HIS HA 1 1
4 8252 1 1 101 HIS HB2 H 3.182 3.714 -1.517 1.00 . A A . 101 HIS HB2 1 1
4 8253 1 1 101 HIS HB3 H 1.881 2.676 -0.966 1.00 . A A . 101 HIS HB3 1 1
4 8254 1 1 101 HIS HD1 H -0.083 2.183 -2.737 1.00 . A A . 101 HIS HD1 1 1
4 8255 1 1 101 HIS HD2 H 3.337 4.068 -4.268 1.00 . A A . 101 HIS HD2 1 1
4 8256 1 1 101 HIS HE1 H -0.201 1.928 -5.273 1.00 . A A . 101 HIS HE1 1 1
4 8257 1 1 101 HIS N N 2.162 5.970 -1.203 1.00 . A A . 101 HIS N 1 1
4 8258 1 1 101 HIS ND1 N 0.605 2.538 -3.370 1.00 . A A . 101 HIS ND1 1 1
4 8259 1 1 101 HIS NE2 N 1.687 3.035 -5.191 1.00 . A A . 101 HIS NE2 1 1
4 8260 1 1 101 HIS O O 0.729 3.502 0.925 1.00 . A A . 101 HIS O 1 1
4 8261 1 1 102 VAL C C 0.311 7.117 3.017 1.00 . A A . 102 VAL C 1 1
4 8262 1 1 102 VAL CA C 0.774 5.720 2.599 1.00 . A A . 102 VAL CA 1 1
4 8263 1 1 102 VAL CB C 1.985 5.229 3.395 1.00 . A A . 102 VAL CB 1 1
4 8264 1 1 102 VAL CG1 C 3.292 5.645 2.717 1.00 . A A . 102 VAL CG1 1 1
4 8265 1 1 102 VAL CG2 C 1.932 5.731 4.839 1.00 . A A . 102 VAL CG2 1 1
4 8266 1 1 102 VAL H H 1.325 6.614 0.800 1.00 . A A . 102 VAL H 1 1
4 8267 1 1 102 VAL HA H -0.043 5.017 2.759 1.00 . A A . 102 VAL HA 1 1
4 8268 1 1 102 VAL HB H 1.952 4.140 3.418 1.00 . A A . 102 VAL HB 1 1
4 8269 1 1 102 VAL HG11 H 4.132 5.169 3.224 1.00 . A A . 102 VAL HG11 1 1
4 8270 1 1 102 VAL HG12 H 3.275 5.334 1.672 1.00 . A A . 102 VAL HG12 1 1
4 8271 1 1 102 VAL HG13 H 3.402 6.728 2.772 1.00 . A A . 102 VAL HG13 1 1
4 8272 1 1 102 VAL HG21 H 1.133 5.218 5.373 1.00 . A A . 102 VAL HG21 1 1
4 8273 1 1 102 VAL HG22 H 2.885 5.529 5.329 1.00 . A A . 102 VAL HG22 1 1
4 8274 1 1 102 VAL HG23 H 1.742 6.804 4.844 1.00 . A A . 102 VAL HG23 1 1
4 8275 1 1 102 VAL N N 1.081 5.721 1.178 1.00 . A A . 102 VAL N 1 1
4 8276 1 1 102 VAL O O 0.942 8.114 2.670 1.00 . A A . 102 VAL O 1 1
4 8277 1 1 103 VAL C C -1.143 8.510 5.739 1.00 . A A . 103 VAL C 1 1
4 8278 1 1 103 VAL CA C -1.344 8.402 4.226 1.00 . A A . 103 VAL CA 1 1
4 8279 1 1 103 VAL CB C -2.811 8.514 3.808 1.00 . A A . 103 VAL CB 1 1
4 8280 1 1 103 VAL CG1 C -3.527 9.606 4.606 1.00 . A A . 103 VAL CG1 1 1
4 8281 1 1 103 VAL CG2 C -2.936 8.764 2.304 1.00 . A A . 103 VAL CG2 1 1
4 8282 1 1 103 VAL H H -1.296 6.328 4.034 1.00 . A A . 103 VAL H 1 1
4 8283 1 1 103 VAL HA H -0.792 9.207 3.740 1.00 . A A . 103 VAL HA 1 1
4 8284 1 1 103 VAL HB H -3.297 7.564 4.031 1.00 . A A . 103 VAL HB 1 1
4 8285 1 1 103 VAL HG11 H -3.365 9.442 5.672 1.00 . A A . 103 VAL HG11 1 1
4 8286 1 1 103 VAL HG12 H -3.130 10.581 4.324 1.00 . A A . 103 VAL HG12 1 1
4 8287 1 1 103 VAL HG13 H -4.595 9.573 4.392 1.00 . A A . 103 VAL HG13 1 1
4 8288 1 1 103 VAL HG21 H -2.727 9.813 2.091 1.00 . A A . 103 VAL HG21 1 1
4 8289 1 1 103 VAL HG22 H -2.222 8.136 1.771 1.00 . A A . 103 VAL HG22 1 1
4 8290 1 1 103 VAL HG23 H -3.947 8.521 1.978 1.00 . A A . 103 VAL HG23 1 1
4 8291 1 1 103 VAL N N -0.788 7.144 3.756 1.00 . A A . 103 VAL N 1 1
4 8292 1 1 103 VAL O O -0.965 7.501 6.419 1.00 . A A . 103 VAL O 1 1
4 8293 1 1 104 ALA C C -2.357 10.330 8.267 1.00 . A A . 104 ALA C 1 1
4 8294 1 1 104 ALA CA C -1.001 9.997 7.641 1.00 . A A . 104 ALA CA 1 1
4 8295 1 1 104 ALA CB C 0.022 11.118 7.837 1.00 . A A . 104 ALA CB 1 1
4 8296 1 1 104 ALA H H -1.322 10.560 5.661 1.00 . A A . 104 ALA H 1 1
4 8297 1 1 104 ALA HA H -0.614 9.085 8.095 1.00 . A A . 104 ALA HA 1 1
4 8298 1 1 104 ALA HB1 H 0.588 11.259 6.915 1.00 . A A . 104 ALA HB1 1 1
4 8299 1 1 104 ALA HB2 H -0.496 12.043 8.090 1.00 . A A . 104 ALA HB2 1 1
4 8300 1 1 104 ALA HB3 H 0.704 10.850 8.644 1.00 . A A . 104 ALA HB3 1 1
4 8301 1 1 104 ALA N N -1.177 9.744 6.221 1.00 . A A . 104 ALA N 1 1
4 8302 1 1 104 ALA O O -2.824 11.464 8.178 1.00 . A A . 104 ALA O 1 1
4 8303 1 1 105 GLY C C -5.163 8.305 9.232 1.00 . A A . 105 GLY C 1 1
4 8304 1 1 105 GLY CA C -4.243 9.491 9.528 1.00 . A A . 105 GLY CA 1 1
4 8305 1 1 105 GLY H H -2.563 8.401 8.955 1.00 . A A . 105 GLY H 1 1
4 8306 1 1 105 GLY HA2 H -4.108 9.592 10.605 1.00 . A A . 105 GLY HA2 1 1
4 8307 1 1 105 GLY HA3 H -4.707 10.413 9.178 1.00 . A A . 105 GLY HA3 1 1
4 8308 1 1 105 GLY N N -2.950 9.320 8.887 1.00 . A A . 105 GLY N 1 1
4 8309 1 1 105 GLY O O -5.801 8.257 8.182 1.00 . A A . 105 GLY O 1 1
4 8310 1 1 106 GLN C C -7.495 6.596 9.824 1.00 . A A . 106 GLN C 1 1
4 8311 1 1 106 GLN CA C -6.033 6.195 10.031 1.00 . A A . 106 GLN CA 1 1
4 8312 1 1 106 GLN CB C -5.885 5.268 11.239 1.00 . A A . 106 GLN CB 1 1
4 8313 1 1 106 GLN CD C -5.884 2.755 11.456 1.00 . A A . 106 GLN CD 1 1
4 8314 1 1 106 GLN CG C -5.177 3.968 10.849 1.00 . A A . 106 GLN CG 1 1
4 8315 1 1 106 GLN H H -4.680 7.424 11.029 1.00 . A A . 106 GLN H 1 1
4 8316 1 1 106 GLN HA H -5.660 5.686 9.143 1.00 . A A . 106 GLN HA 1 1
4 8317 1 1 106 GLN HB2 H -5.320 5.773 12.023 1.00 . A A . 106 GLN HB2 1 1
4 8318 1 1 106 GLN HB3 H -6.868 5.041 11.651 1.00 . A A . 106 GLN HB3 1 1
4 8319 1 1 106 GLN HE21 H -4.323 2.540 12.727 1.00 . A A . 106 GLN HE21 1 1
4 8320 1 1 106 GLN HE22 H -5.591 1.373 12.906 1.00 . A A . 106 GLN HE22 1 1
4 8321 1 1 106 GLN HG2 H -5.153 3.874 9.764 1.00 . A A . 106 GLN HG2 1 1
4 8322 1 1 106 GLN HG3 H -4.142 3.998 11.189 1.00 . A A . 106 GLN HG3 1 1
4 8323 1 1 106 GLN N N -5.202 7.377 10.177 1.00 . A A . 106 GLN N 1 1
4 8324 1 1 106 GLN NE2 N -5.210 2.175 12.445 1.00 . A A . 106 GLN NE2 1 1
4 8325 1 1 106 GLN O O -8.057 7.341 10.626 1.00 . A A . 106 GLN O 1 1
4 8326 1 1 106 GLN OE1 O -6.970 2.371 11.054 1.00 . A A . 106 GLN OE1 1 1
4 8327 1 1 107 THR C C -10.114 5.175 7.750 1.00 . A A . 107 THR C 1 1
4 8328 1 1 107 THR CA C -9.454 6.380 8.423 1.00 . A A . 107 THR CA 1 1
4 8329 1 1 107 THR CB C -9.480 7.645 7.563 1.00 . A A . 107 THR CB 1 1
4 8330 1 1 107 THR CG2 C -10.897 8.031 7.131 1.00 . A A . 107 THR CG2 1 1
4 8331 1 1 107 THR H H -7.604 5.479 8.099 1.00 . A A . 107 THR H 1 1
4 8332 1 1 107 THR HA H -9.993 6.561 9.353 1.00 . A A . 107 THR HA 1 1
4 8333 1 1 107 THR HB H -8.824 7.542 6.699 1.00 . A A . 107 THR HB 1 1
4 8334 1 1 107 THR HG1 H -8.258 9.122 8.139 1.00 . A A . 107 THR HG1 1 1
4 8335 1 1 107 THR HG21 H -11.387 8.575 7.938 1.00 . A A . 107 THR HG21 1 1
4 8336 1 1 107 THR HG22 H -10.847 8.662 6.244 1.00 . A A . 107 THR HG22 1 1
4 8337 1 1 107 THR HG23 H -11.465 7.129 6.904 1.00 . A A . 107 THR HG23 1 1
4 8338 1 1 107 THR N N -8.069 6.084 8.745 1.00 . A A . 107 THR N 1 1
4 8339 1 1 107 THR O O -9.584 4.633 6.782 1.00 . A A . 107 THR O 1 1
4 8340 1 1 107 THR OG1 O -9.097 8.683 8.461 1.00 . A A . 107 THR OG1 1 1
4 8341 1 1 108 SER C C -12.363 3.917 6.291 1.00 . A A . 108 SER C 1 1
4 8342 1 1 108 SER CA C -11.999 3.659 7.755 1.00 . A A . 108 SER CA 1 1
4 8343 1 1 108 SER CB C -13.261 3.386 8.575 1.00 . A A . 108 SER CB 1 1
4 8344 1 1 108 SER H H -11.686 5.237 9.078 1.00 . A A . 108 SER H 1 1
4 8345 1 1 108 SER HA H -11.322 2.808 7.836 1.00 . A A . 108 SER HA 1 1
4 8346 1 1 108 SER HB2 H -13.475 2.317 8.567 1.00 . A A . 108 SER HB2 1 1
4 8347 1 1 108 SER HB3 H -13.087 3.668 9.613 1.00 . A A . 108 SER HB3 1 1
4 8348 1 1 108 SER HG H -14.270 5.079 8.230 1.00 . A A . 108 SER HG 1 1
4 8349 1 1 108 SER N N -11.261 4.790 8.290 1.00 . A A . 108 SER N 1 1
4 8350 1 1 108 SER O O -12.270 5.048 5.815 1.00 . A A . 108 SER O 1 1
4 8351 1 1 108 SER OG O -14.389 4.099 8.074 1.00 . A A . 108 SER OG 1 1
4 8352 1 1 109 PRO C C -14.530 3.581 4.049 1.00 . A A . 109 PRO C 1 1
4 8353 1 1 109 PRO CA C -13.159 2.920 4.201 1.00 . A A . 109 PRO CA 1 1
4 8354 1 1 109 PRO CB C -13.128 1.490 3.685 1.00 . A A . 109 PRO CB 1 1
4 8355 1 1 109 PRO CD C -12.902 1.468 6.132 1.00 . A A . 109 PRO CD 1 1
4 8356 1 1 109 PRO CG C -13.189 0.601 4.917 1.00 . A A . 109 PRO CG 1 1
4 8357 1 1 109 PRO HA H -12.516 3.506 3.708 1.00 . A A . 109 PRO HA 1 1
4 8358 1 1 109 PRO HB2 H -13.971 1.296 3.022 1.00 . A A . 109 PRO HB2 1 1
4 8359 1 1 109 PRO HB3 H -12.221 1.301 3.111 1.00 . A A . 109 PRO HB3 1 1
4 8360 1 1 109 PRO HD2 H -13.707 1.401 6.865 1.00 . A A . 109 PRO HD2 1 1
4 8361 1 1 109 PRO HD3 H -11.987 1.156 6.634 1.00 . A A . 109 PRO HD3 1 1
4 8362 1 1 109 PRO HG2 H -14.170 0.135 5.003 1.00 . A A . 109 PRO HG2 1 1
4 8363 1 1 109 PRO HG3 H -12.458 -0.205 4.842 1.00 . A A . 109 PRO HG3 1 1
4 8364 1 1 109 PRO N N -12.780 2.822 5.601 1.00 . A A . 109 PRO N 1 1
4 8365 1 1 109 PRO O O -15.407 3.051 3.368 1.00 . A A . 109 PRO O 1 1
4 8366 1 1 110 ALA C C -15.627 6.937 4.320 1.00 . A A . 110 ALA C 1 1
4 8367 1 1 110 ALA CA C -15.922 5.469 4.638 1.00 . A A . 110 ALA CA 1 1
4 8368 1 1 110 ALA CB C -16.675 5.298 5.958 1.00 . A A . 110 ALA CB 1 1
4 8369 1 1 110 ALA H H -13.954 5.154 5.245 1.00 . A A . 110 ALA H 1 1
4 8370 1 1 110 ALA HA H -16.522 5.046 3.833 1.00 . A A . 110 ALA HA 1 1
4 8371 1 1 110 ALA HB1 H -16.057 5.660 6.779 1.00 . A A . 110 ALA HB1 1 1
4 8372 1 1 110 ALA HB2 H -17.603 5.869 5.923 1.00 . A A . 110 ALA HB2 1 1
4 8373 1 1 110 ALA HB3 H -16.903 4.244 6.112 1.00 . A A . 110 ALA HB3 1 1
4 8374 1 1 110 ALA N N -14.672 4.730 4.693 1.00 . A A . 110 ALA N 1 1
4 8375 1 1 110 ALA O O -16.291 7.539 3.478 1.00 . A A . 110 ALA O 1 1
4 8376 1 1 111 ASN C C -13.017 8.911 3.897 1.00 . A A . 111 ASN C 1 1
4 8377 1 1 111 ASN CA C -14.240 8.856 4.815 1.00 . A A . 111 ASN CA 1 1
4 8378 1 1 111 ASN CB C -13.865 9.517 6.142 1.00 . A A . 111 ASN CB 1 1
4 8379 1 1 111 ASN CG C -15.114 9.858 6.958 1.00 . A A . 111 ASN CG 1 1
4 8380 1 1 111 ASN H H -14.096 6.974 5.695 1.00 . A A . 111 ASN H 1 1
4 8381 1 1 111 ASN HA H -15.113 9.340 4.376 1.00 . A A . 111 ASN HA 1 1
4 8382 1 1 111 ASN HB2 H -13.223 8.849 6.716 1.00 . A A . 111 ASN HB2 1 1
4 8383 1 1 111 ASN HB3 H -13.292 10.424 5.952 1.00 . A A . 111 ASN HB3 1 1
4 8384 1 1 111 ASN HD21 H -15.175 11.654 6.025 1.00 . A A . 111 ASN HD21 1 1
4 8385 1 1 111 ASN HD22 H -16.432 11.377 7.184 1.00 . A A . 111 ASN HD22 1 1
4 8386 1 1 111 ASN N N -14.631 7.470 5.012 1.00 . A A . 111 ASN N 1 1
4 8387 1 1 111 ASN ND2 N -15.615 11.063 6.701 1.00 . A A . 111 ASN ND2 1 1
4 8388 1 1 111 ASN O O -12.812 9.895 3.188 1.00 . A A . 111 ASN O 1 1
4 8389 1 1 111 ASN OD1 O -15.591 9.079 7.766 1.00 . A A . 111 ASN OD1 1 1
4 8390 1 1 112 VAL C C -11.395 8.080 1.669 1.00 . A A . 112 VAL C 1 1
4 8391 1 1 112 VAL CA C -11.039 7.755 3.121 1.00 . A A . 112 VAL CA 1 1
4 8392 1 1 112 VAL CB C -10.392 6.378 3.284 1.00 . A A . 112 VAL CB 1 1
4 8393 1 1 112 VAL CG1 C -10.991 5.371 2.301 1.00 . A A . 112 VAL CG1 1 1
4 8394 1 1 112 VAL CG2 C -8.873 6.465 3.122 1.00 . A A . 112 VAL CG2 1 1
4 8395 1 1 112 VAL H H -12.410 7.045 4.519 1.00 . A A . 112 VAL H 1 1
4 8396 1 1 112 VAL HA H -10.337 8.504 3.486 1.00 . A A . 112 VAL HA 1 1
4 8397 1 1 112 VAL HB H -10.602 6.027 4.294 1.00 . A A . 112 VAL HB 1 1
4 8398 1 1 112 VAL HG11 H -10.483 4.413 2.408 1.00 . A A . 112 VAL HG11 1 1
4 8399 1 1 112 VAL HG12 H -12.053 5.244 2.513 1.00 . A A . 112 VAL HG12 1 1
4 8400 1 1 112 VAL HG13 H -10.865 5.737 1.282 1.00 . A A . 112 VAL HG13 1 1
4 8401 1 1 112 VAL HG21 H -8.620 7.335 2.517 1.00 . A A . 112 VAL HG21 1 1
4 8402 1 1 112 VAL HG22 H -8.408 6.558 4.104 1.00 . A A . 112 VAL HG22 1 1
4 8403 1 1 112 VAL HG23 H -8.508 5.563 2.631 1.00 . A A . 112 VAL HG23 1 1
4 8404 1 1 112 VAL N N -12.237 7.841 3.940 1.00 . A A . 112 VAL N 1 1
4 8405 1 1 112 VAL O O -10.527 8.451 0.881 1.00 . A A . 112 VAL O 1 1
4 8406 1 1 113 VAL C C -13.201 9.715 -0.208 1.00 . A A . 113 VAL C 1 1
4 8407 1 1 113 VAL CA C -13.156 8.202 0.015 1.00 . A A . 113 VAL CA 1 1
4 8408 1 1 113 VAL CB C -14.511 7.525 -0.202 1.00 . A A . 113 VAL CB 1 1
4 8409 1 1 113 VAL CG1 C -15.087 7.880 -1.575 1.00 . A A . 113 VAL CG1 1 1
4 8410 1 1 113 VAL CG2 C -14.401 6.009 -0.029 1.00 . A A . 113 VAL CG2 1 1
4 8411 1 1 113 VAL H H -13.375 7.627 2.006 1.00 . A A . 113 VAL H 1 1
4 8412 1 1 113 VAL HA H -12.444 7.765 -0.685 1.00 . A A . 113 VAL HA 1 1
4 8413 1 1 113 VAL HB H -15.199 7.900 0.556 1.00 . A A . 113 VAL HB 1 1
4 8414 1 1 113 VAL HG11 H -14.690 8.843 -1.898 1.00 . A A . 113 VAL HG11 1 1
4 8415 1 1 113 VAL HG12 H -14.807 7.112 -2.296 1.00 . A A . 113 VAL HG12 1 1
4 8416 1 1 113 VAL HG13 H -16.173 7.938 -1.509 1.00 . A A . 113 VAL HG13 1 1
4 8417 1 1 113 VAL HG21 H -13.426 5.762 0.390 1.00 . A A . 113 VAL HG21 1 1
4 8418 1 1 113 VAL HG22 H -15.185 5.663 0.645 1.00 . A A . 113 VAL HG22 1 1
4 8419 1 1 113 VAL HG23 H -14.515 5.523 -0.998 1.00 . A A . 113 VAL HG23 1 1
4 8420 1 1 113 VAL N N -12.675 7.929 1.359 1.00 . A A . 113 VAL N 1 1
4 8421 1 1 113 VAL O O -13.633 10.463 0.667 1.00 . A A . 113 VAL O 1 1
4 8422 1 1 114 GLY C C -11.307 12.004 -2.035 1.00 . A A . 114 GLY C 1 1
4 8423 1 1 114 GLY CA C -12.731 11.531 -1.736 1.00 . A A . 114 GLY CA 1 1
4 8424 1 1 114 GLY H H -12.399 9.505 -2.093 1.00 . A A . 114 GLY H 1 1
4 8425 1 1 114 GLY HA2 H -13.365 11.701 -2.606 1.00 . A A . 114 GLY HA2 1 1
4 8426 1 1 114 GLY HA3 H -13.149 12.117 -0.917 1.00 . A A . 114 GLY HA3 1 1
4 8427 1 1 114 GLY N N -12.749 10.121 -1.386 1.00 . A A . 114 GLY N 1 1
4 8428 1 1 114 GLY O O -10.756 11.698 -3.091 1.00 . A A . 114 GLY O 1 1
4 8429 1 1 115 THR C C -8.612 13.070 0.061 1.00 . A A . 115 THR C 1 1
4 8430 1 1 115 THR CA C -9.403 13.262 -1.234 1.00 . A A . 115 THR CA 1 1
4 8431 1 1 115 THR CB C -9.504 14.724 -1.674 1.00 . A A . 115 THR CB 1 1
4 8432 1 1 115 THR CG2 C -8.147 15.430 -1.677 1.00 . A A . 115 THR CG2 1 1
4 8433 1 1 115 THR H H -11.207 12.988 -0.229 1.00 . A A . 115 THR H 1 1
4 8434 1 1 115 THR HA H -8.896 12.684 -2.007 1.00 . A A . 115 THR HA 1 1
4 8435 1 1 115 THR HB H -10.224 15.266 -1.059 1.00 . A A . 115 THR HB 1 1
4 8436 1 1 115 THR HG1 H -10.726 14.161 -3.155 1.00 . A A . 115 THR HG1 1 1
4 8437 1 1 115 THR HG21 H -8.298 16.508 -1.723 1.00 . A A . 115 THR HG21 1 1
4 8438 1 1 115 THR HG22 H -7.604 15.178 -0.766 1.00 . A A . 115 THR HG22 1 1
4 8439 1 1 115 THR HG23 H -7.571 15.106 -2.544 1.00 . A A . 115 THR HG23 1 1
4 8440 1 1 115 THR N N -10.752 12.743 -1.086 1.00 . A A . 115 THR N 1 1
4 8441 1 1 115 THR O O -9.142 13.274 1.152 1.00 . A A . 115 THR O 1 1
4 8442 1 1 115 THR OG1 O -9.859 14.649 -3.051 1.00 . A A . 115 THR OG1 1 1
4 8443 1 1 116 ARG C C -5.101 13.050 0.777 1.00 . A A . 116 ARG C 1 1
4 8444 1 1 116 ARG CA C -6.487 12.458 1.041 1.00 . A A . 116 ARG CA 1 1
4 8445 1 1 116 ARG CB C -6.348 10.966 1.346 1.00 . A A . 116 ARG CB 1 1
4 8446 1 1 116 ARG CD C -8.172 10.148 2.883 1.00 . A A . 116 ARG CD 1 1
4 8447 1 1 116 ARG CG C -6.734 10.663 2.795 1.00 . A A . 116 ARG CG 1 1
4 8448 1 1 116 ARG CZ C -9.458 11.707 4.357 1.00 . A A . 116 ARG CZ 1 1
4 8449 1 1 116 ARG H H -6.933 12.516 -0.993 1.00 . A A . 116 ARG H 1 1
4 8450 1 1 116 ARG HA H -6.980 12.969 1.869 1.00 . A A . 116 ARG HA 1 1
4 8451 1 1 116 ARG HB2 H -6.982 10.392 0.670 1.00 . A A . 116 ARG HB2 1 1
4 8452 1 1 116 ARG HB3 H -5.321 10.648 1.166 1.00 . A A . 116 ARG HB3 1 1
4 8453 1 1 116 ARG HD2 H -8.442 9.639 1.958 1.00 . A A . 116 ARG HD2 1 1
4 8454 1 1 116 ARG HD3 H -8.257 9.416 3.686 1.00 . A A . 116 ARG HD3 1 1
4 8455 1 1 116 ARG HE H -9.485 11.746 2.335 1.00 . A A . 116 ARG HE 1 1
4 8456 1 1 116 ARG HG2 H -6.052 9.921 3.210 1.00 . A A . 116 ARG HG2 1 1
4 8457 1 1 116 ARG HG3 H -6.630 11.565 3.399 1.00 . A A . 116 ARG HG3 1 1
4 8458 1 1 116 ARG HH11 H -8.336 10.339 5.377 1.00 . A A . 116 ARG HH11 1 1
4 8459 1 1 116 ARG HH12 H -9.239 11.434 6.369 1.00 . A A . 116 ARG HH12 1 1
4 8460 1 1 116 ARG HH21 H -10.608 13.103 5.329 1.00 . A A . 116 ARG HH21 1 1
4 8461 1 1 116 ARG N N -7.357 12.680 -0.102 1.00 . A A . 116 ARG N 1 1
4 8462 1 1 116 ARG NE N -9.100 11.275 3.129 1.00 . A A . 116 ARG NE 1 1
4 8463 1 1 116 ARG NH1 N -8.969 11.108 5.463 1.00 . A A . 116 ARG NH1 1 1
4 8464 1 1 116 ARG NH2 N -10.294 12.723 4.459 1.00 . A A . 116 ARG NH2 1 1
4 8465 1 1 116 ARG O O -4.807 13.476 -0.339 1.00 . A A . 116 ARG O 1 1
4 8466 1 1 117 GLN C C -1.917 12.534 2.147 1.00 . A A . 117 GLN C 1 1
4 8467 1 1 117 GLN CA C -2.939 13.588 1.716 1.00 . A A . 117 GLN CA 1 1
4 8468 1 1 117 GLN CB C -2.788 14.868 2.541 1.00 . A A . 117 GLN CB 1 1
4 8469 1 1 117 GLN CD C -1.610 17.092 2.706 1.00 . A A . 117 GLN CD 1 1
4 8470 1 1 117 GLN CG C -1.636 15.727 2.015 1.00 . A A . 117 GLN CG 1 1
4 8471 1 1 117 GLN H H -4.534 12.708 2.726 1.00 . A A . 117 GLN H 1 1
4 8472 1 1 117 GLN HA H -2.803 13.826 0.661 1.00 . A A . 117 GLN HA 1 1
4 8473 1 1 117 GLN HB2 H -3.716 15.438 2.508 1.00 . A A . 117 GLN HB2 1 1
4 8474 1 1 117 GLN HB3 H -2.608 14.612 3.586 1.00 . A A . 117 GLN HB3 1 1
4 8475 1 1 117 GLN HE21 H 0.305 17.316 2.088 1.00 . A A . 117 GLN HE21 1 1
4 8476 1 1 117 GLN HE22 H -0.336 18.635 3.010 1.00 . A A . 117 GLN HE22 1 1
4 8477 1 1 117 GLN HG2 H -0.689 15.213 2.182 1.00 . A A . 117 GLN HG2 1 1
4 8478 1 1 117 GLN HG3 H -1.741 15.862 0.939 1.00 . A A . 117 GLN HG3 1 1
4 8479 1 1 117 GLN N N -4.287 13.057 1.822 1.00 . A A . 117 GLN N 1 1
4 8480 1 1 117 GLN NE2 N -0.451 17.734 2.592 1.00 . A A . 117 GLN NE2 1 1
4 8481 1 1 117 GLN O O -1.741 12.286 3.339 1.00 . A A . 117 GLN O 1 1
4 8482 1 1 117 GLN OE1 O -2.579 17.533 3.303 1.00 . A A . 117 GLN OE1 1 1
4 8483 1 1 118 THR C C 0.889 11.504 2.225 1.00 . A A . 118 THR C 1 1
4 8484 1 1 118 THR CA C -0.271 10.920 1.416 1.00 . A A . 118 THR CA 1 1
4 8485 1 1 118 THR CB C 0.163 10.328 0.074 1.00 . A A . 118 THR CB 1 1
4 8486 1 1 118 THR CG2 C -1.024 9.853 -0.767 1.00 . A A . 118 THR CG2 1 1
4 8487 1 1 118 THR H H -1.419 12.149 0.187 1.00 . A A . 118 THR H 1 1
4 8488 1 1 118 THR HA H -0.727 10.141 2.027 1.00 . A A . 118 THR HA 1 1
4 8489 1 1 118 THR HB H 0.885 9.524 0.218 1.00 . A A . 118 THR HB 1 1
4 8490 1 1 118 THR HG1 H -0.076 11.960 -1.060 1.00 . A A . 118 THR HG1 1 1
4 8491 1 1 118 THR HG21 H -1.581 9.096 -0.215 1.00 . A A . 118 THR HG21 1 1
4 8492 1 1 118 THR HG22 H -1.677 10.698 -0.985 1.00 . A A . 118 THR HG22 1 1
4 8493 1 1 118 THR HG23 H -0.659 9.425 -1.701 1.00 . A A . 118 THR HG23 1 1
4 8494 1 1 118 THR N N -1.270 11.942 1.154 1.00 . A A . 118 THR N 1 1
4 8495 1 1 118 THR O O 1.307 12.636 1.990 1.00 . A A . 118 THR O 1 1
4 8496 1 1 118 THR OG1 O 0.675 11.444 -0.649 1.00 . A A . 118 THR OG1 1 1
4 8497 1 1 119 LEU C C 3.518 11.857 3.156 1.00 . A A . 119 LEU C 1 1
4 8498 1 1 119 LEU CA C 2.479 11.126 4.008 1.00 . A A . 119 LEU CA 1 1
4 8499 1 1 119 LEU CB C 3.047 9.936 4.783 1.00 . A A . 119 LEU CB 1 1
4 8500 1 1 119 LEU CD1 C 5.547 10.260 4.832 1.00 . A A . 119 LEU CD1 1 1
4 8501 1 1 119 LEU CD2 C 4.567 7.927 4.664 1.00 . A A . 119 LEU CD2 1 1
4 8502 1 1 119 LEU CG C 4.397 9.403 4.300 1.00 . A A . 119 LEU CG 1 1
4 8503 1 1 119 LEU H H 1.030 9.784 3.348 1.00 . A A . 119 LEU H 1 1
4 8504 1 1 119 LEU HA H 2.079 11.827 4.741 1.00 . A A . 119 LEU HA 1 1
4 8505 1 1 119 LEU HB2 H 3.146 10.223 5.830 1.00 . A A . 119 LEU HB2 1 1
4 8506 1 1 119 LEU HB3 H 2.322 9.122 4.743 1.00 . A A . 119 LEU HB3 1 1
4 8507 1 1 119 LEU HD11 H 5.143 11.124 5.360 1.00 . A A . 119 LEU HD11 1 1
4 8508 1 1 119 LEU HD12 H 6.155 9.669 5.516 1.00 . A A . 119 LEU HD12 1 1
4 8509 1 1 119 LEU HD13 H 6.163 10.600 3.999 1.00 . A A . 119 LEU HD13 1 1
4 8510 1 1 119 LEU HD21 H 5.141 7.424 3.886 1.00 . A A . 119 LEU HD21 1 1
4 8511 1 1 119 LEU HD22 H 5.094 7.845 5.615 1.00 . A A . 119 LEU HD22 1 1
4 8512 1 1 119 LEU HD23 H 3.586 7.459 4.751 1.00 . A A . 119 LEU HD23 1 1
4 8513 1 1 119 LEU HG H 4.422 9.471 3.212 1.00 . A A . 119 LEU HG 1 1
4 8514 1 1 119 LEU N N 1.376 10.704 3.163 1.00 . A A . 119 LEU N 1 1
4 8515 1 1 119 LEU O O 4.198 12.762 3.639 1.00 . A A . 119 LEU O 1 1
4 8516 1 1 120 GLN C C 4.349 13.557 0.923 1.00 . A A . 120 GLN C 1 1
4 8517 1 1 120 GLN CA C 4.554 12.042 0.978 1.00 . A A . 120 GLN CA 1 1
4 8518 1 1 120 GLN CB C 4.431 11.421 -0.415 1.00 . A A . 120 GLN CB 1 1
4 8519 1 1 120 GLN CD C 6.066 13.020 -1.479 1.00 . A A . 120 GLN CD 1 1
4 8520 1 1 120 GLN CG C 5.743 11.553 -1.191 1.00 . A A . 120 GLN CG 1 1
4 8521 1 1 120 GLN H H 3.053 10.702 1.517 1.00 . A A . 120 GLN H 1 1
4 8522 1 1 120 GLN HA H 5.540 11.817 1.384 1.00 . A A . 120 GLN HA 1 1
4 8523 1 1 120 GLN HB2 H 4.161 10.369 -0.326 1.00 . A A . 120 GLN HB2 1 1
4 8524 1 1 120 GLN HB3 H 3.628 11.911 -0.966 1.00 . A A . 120 GLN HB3 1 1
4 8525 1 1 120 GLN HE21 H 5.297 12.776 -3.336 1.00 . A A . 120 GLN HE21 1 1
4 8526 1 1 120 GLN HE22 H 5.894 14.363 -2.984 1.00 . A A . 120 GLN HE22 1 1
4 8527 1 1 120 GLN HG2 H 6.555 11.104 -0.619 1.00 . A A . 120 GLN HG2 1 1
4 8528 1 1 120 GLN HG3 H 5.672 11.002 -2.129 1.00 . A A . 120 GLN HG3 1 1
4 8529 1 1 120 GLN N N 3.609 11.438 1.902 1.00 . A A . 120 GLN N 1 1
4 8530 1 1 120 GLN NE2 N 5.724 13.420 -2.701 1.00 . A A . 120 GLN NE2 1 1
4 8531 1 1 120 GLN O O 5.272 14.323 1.197 1.00 . A A . 120 GLN O 1 1
4 8532 1 1 120 GLN OE1 O 6.590 13.742 -0.647 1.00 . A A . 120 GLN OE1 1 1
4 8533 1 1 121 GLY C C 1.728 15.592 -0.598 1.00 . A A . 121 GLY C 1 1
4 8534 1 1 121 GLY CA C 2.794 15.355 0.474 1.00 . A A . 121 GLY CA 1 1
4 8535 1 1 121 GLY H H 2.387 13.316 0.347 1.00 . A A . 121 GLY H 1 1
4 8536 1 1 121 GLY HA2 H 2.431 15.711 1.438 1.00 . A A . 121 GLY HA2 1 1
4 8537 1 1 121 GLY HA3 H 3.688 15.932 0.237 1.00 . A A . 121 GLY HA3 1 1
4 8538 1 1 121 GLY N N 3.133 13.945 0.568 1.00 . A A . 121 GLY N 1 1
4 8539 1 1 121 GLY O O 1.000 16.582 -0.545 1.00 . A A . 121 GLY O 1 1
4 8540 1 1 122 ALA C C -0.657 14.273 -2.135 1.00 . A A . 122 ALA C 1 1
4 8541 1 1 122 ALA CA C 0.706 14.764 -2.627 1.00 . A A . 122 ALA CA 1 1
4 8542 1 1 122 ALA CB C 1.211 13.970 -3.833 1.00 . A A . 122 ALA CB 1 1
4 8543 1 1 122 ALA H H 2.266 13.865 -1.580 1.00 . A A . 122 ALA H 1 1
4 8544 1 1 122 ALA HA H 0.625 15.814 -2.907 1.00 . A A . 122 ALA HA 1 1
4 8545 1 1 122 ALA HB1 H 0.421 13.905 -4.582 1.00 . A A . 122 ALA HB1 1 1
4 8546 1 1 122 ALA HB2 H 2.077 14.473 -4.262 1.00 . A A . 122 ALA HB2 1 1
4 8547 1 1 122 ALA HB3 H 1.494 12.967 -3.515 1.00 . A A . 122 ALA HB3 1 1
4 8548 1 1 122 ALA N N 1.670 14.668 -1.545 1.00 . A A . 122 ALA N 1 1
4 8549 1 1 122 ALA O O -0.738 13.536 -1.153 1.00 . A A . 122 ALA O 1 1
4 8550 1 1 123 SER C C -3.460 13.066 -3.273 1.00 . A A . 123 SER C 1 1
4 8551 1 1 123 SER CA C -3.050 14.313 -2.487 1.00 . A A . 123 SER CA 1 1
4 8552 1 1 123 SER CB C -4.035 15.454 -2.749 1.00 . A A . 123 SER CB 1 1
4 8553 1 1 123 SER H H -1.620 15.299 -3.637 1.00 . A A . 123 SER H 1 1
4 8554 1 1 123 SER HA H -3.020 14.098 -1.418 1.00 . A A . 123 SER HA 1 1
4 8555 1 1 123 SER HB2 H -3.661 16.075 -3.563 1.00 . A A . 123 SER HB2 1 1
4 8556 1 1 123 SER HB3 H -4.989 15.041 -3.076 1.00 . A A . 123 SER HB3 1 1
4 8557 1 1 123 SER HG H -4.787 17.063 -1.827 1.00 . A A . 123 SER HG 1 1
4 8558 1 1 123 SER N N -1.695 14.700 -2.840 1.00 . A A . 123 SER N 1 1
4 8559 1 1 123 SER O O -3.173 12.957 -4.464 1.00 . A A . 123 SER O 1 1
4 8560 1 1 123 SER OG O -4.238 16.260 -1.592 1.00 . A A . 123 SER OG 1 1
4 8561 1 1 124 VAL C C -6.099 10.958 -3.340 1.00 . A A . 124 VAL C 1 1
4 8562 1 1 124 VAL CA C -4.576 10.922 -3.193 1.00 . A A . 124 VAL CA 1 1
4 8563 1 1 124 VAL CB C -4.081 9.721 -2.385 1.00 . A A . 124 VAL CB 1 1
4 8564 1 1 124 VAL CG1 C -4.431 9.875 -0.904 1.00 . A A . 124 VAL CG1 1 1
4 8565 1 1 124 VAL CG2 C -4.642 8.413 -2.948 1.00 . A A . 124 VAL CG2 1 1
4 8566 1 1 124 VAL H H -4.353 12.253 -1.606 1.00 . A A . 124 VAL H 1 1
4 8567 1 1 124 VAL HA H -4.129 10.868 -4.186 1.00 . A A . 124 VAL HA 1 1
4 8568 1 1 124 VAL HB H -2.995 9.683 -2.471 1.00 . A A . 124 VAL HB 1 1
4 8569 1 1 124 VAL HG11 H -4.482 8.890 -0.438 1.00 . A A . 124 VAL HG11 1 1
4 8570 1 1 124 VAL HG12 H -3.665 10.471 -0.410 1.00 . A A . 124 VAL HG12 1 1
4 8571 1 1 124 VAL HG13 H -5.396 10.372 -0.808 1.00 . A A . 124 VAL HG13 1 1
4 8572 1 1 124 VAL HG21 H -3.819 7.764 -3.248 1.00 . A A . 124 VAL HG21 1 1
4 8573 1 1 124 VAL HG22 H -5.238 7.915 -2.184 1.00 . A A . 124 VAL HG22 1 1
4 8574 1 1 124 VAL HG23 H -5.269 8.629 -3.814 1.00 . A A . 124 VAL HG23 1 1
4 8575 1 1 124 VAL N N -4.124 12.157 -2.575 1.00 . A A . 124 VAL N 1 1
4 8576 1 1 124 VAL O O -6.821 10.985 -2.345 1.00 . A A . 124 VAL O 1 1
4 8577 1 1 125 THR C C -8.574 9.595 -4.714 1.00 . A A . 125 THR C 1 1
4 8578 1 1 125 THR CA C -7.964 10.989 -4.879 1.00 . A A . 125 THR CA 1 1
4 8579 1 1 125 THR CB C -8.148 11.571 -6.281 1.00 . A A . 125 THR CB 1 1
4 8580 1 1 125 THR CG2 C -9.585 11.433 -6.789 1.00 . A A . 125 THR CG2 1 1
4 8581 1 1 125 THR H H -5.947 10.935 -5.393 1.00 . A A . 125 THR H 1 1
4 8582 1 1 125 THR HA H -8.449 11.638 -4.149 1.00 . A A . 125 THR HA 1 1
4 8583 1 1 125 THR HB H -7.443 11.126 -6.983 1.00 . A A . 125 THR HB 1 1
4 8584 1 1 125 THR HG1 H -7.051 13.167 -5.777 1.00 . A A . 125 THR HG1 1 1
4 8585 1 1 125 THR HG21 H -9.574 11.062 -7.814 1.00 . A A . 125 THR HG21 1 1
4 8586 1 1 125 THR HG22 H -10.129 10.733 -6.155 1.00 . A A . 125 THR HG22 1 1
4 8587 1 1 125 THR HG23 H -10.076 12.406 -6.760 1.00 . A A . 125 THR HG23 1 1
4 8588 1 1 125 THR N N -6.541 10.957 -4.589 1.00 . A A . 125 THR N 1 1
4 8589 1 1 125 THR O O -8.355 8.716 -5.546 1.00 . A A . 125 THR O 1 1
4 8590 1 1 125 THR OG1 O -7.978 12.974 -6.100 1.00 . A A . 125 THR OG1 1 1
4 8591 1 1 126 VAL C C -11.421 8.214 -3.832 1.00 . A A . 126 VAL C 1 1
4 8592 1 1 126 VAL CA C -9.969 8.165 -3.352 1.00 . A A . 126 VAL CA 1 1
4 8593 1 1 126 VAL CB C -9.843 7.836 -1.863 1.00 . A A . 126 VAL CB 1 1
4 8594 1 1 126 VAL CG1 C -10.372 6.431 -1.565 1.00 . A A . 126 VAL CG1 1 1
4 8595 1 1 126 VAL CG2 C -8.397 7.990 -1.388 1.00 . A A . 126 VAL CG2 1 1
4 8596 1 1 126 VAL H H -9.500 10.157 -2.964 1.00 . A A . 126 VAL H 1 1
4 8597 1 1 126 VAL HA H -9.439 7.396 -3.913 1.00 . A A . 126 VAL HA 1 1
4 8598 1 1 126 VAL HB H -10.455 8.548 -1.309 1.00 . A A . 126 VAL HB 1 1
4 8599 1 1 126 VAL HG11 H -11.447 6.403 -1.739 1.00 . A A . 126 VAL HG11 1 1
4 8600 1 1 126 VAL HG12 H -9.879 5.712 -2.219 1.00 . A A . 126 VAL HG12 1 1
4 8601 1 1 126 VAL HG13 H -10.165 6.178 -0.525 1.00 . A A . 126 VAL HG13 1 1
4 8602 1 1 126 VAL HG21 H -8.357 8.712 -0.572 1.00 . A A . 126 VAL HG21 1 1
4 8603 1 1 126 VAL HG22 H -8.025 7.027 -1.039 1.00 . A A . 126 VAL HG22 1 1
4 8604 1 1 126 VAL HG23 H -7.778 8.341 -2.214 1.00 . A A . 126 VAL HG23 1 1
4 8605 1 1 126 VAL N N -9.327 9.437 -3.636 1.00 . A A . 126 VAL N 1 1
4 8606 1 1 126 VAL O O -11.977 9.293 -4.032 1.00 . A A . 126 VAL O 1 1
4 8607 1 1 127 THR C C -13.981 5.599 -4.001 1.00 . A A . 127 THR C 1 1
4 8608 1 1 127 THR CA C -13.370 6.925 -4.457 1.00 . A A . 127 THR CA 1 1
4 8609 1 1 127 THR CB C -13.383 7.110 -5.976 1.00 . A A . 127 THR CB 1 1
4 8610 1 1 127 THR CG2 C -14.763 7.504 -6.506 1.00 . A A . 127 THR CG2 1 1
4 8611 1 1 127 THR H H -11.535 6.158 -3.838 1.00 . A A . 127 THR H 1 1
4 8612 1 1 127 THR HA H -13.948 7.722 -3.989 1.00 . A A . 127 THR HA 1 1
4 8613 1 1 127 THR HB H -13.013 6.216 -6.479 1.00 . A A . 127 THR HB 1 1
4 8614 1 1 127 THR HG1 H -12.927 9.029 -5.639 1.00 . A A . 127 THR HG1 1 1
4 8615 1 1 127 THR HG21 H -14.656 7.974 -7.484 1.00 . A A . 127 THR HG21 1 1
4 8616 1 1 127 THR HG22 H -15.386 6.614 -6.597 1.00 . A A . 127 THR HG22 1 1
4 8617 1 1 127 THR HG23 H -15.231 8.206 -5.815 1.00 . A A . 127 THR HG23 1 1
4 8618 1 1 127 THR N N -11.994 7.031 -4.004 1.00 . A A . 127 THR N 1 1
4 8619 1 1 127 THR O O -13.291 4.759 -3.426 1.00 . A A . 127 THR O 1 1
4 8620 1 1 127 THR OG1 O -12.584 8.269 -6.192 1.00 . A A . 127 THR OG1 1 1
4 8621 1 1 128 GLY C C -17.209 4.031 -4.787 1.00 . A A . 128 GLY C 1 1
4 8622 1 1 128 GLY CA C -15.981 4.243 -3.899 1.00 . A A . 128 GLY CA 1 1
4 8623 1 1 128 GLY H H -15.823 6.141 -4.742 1.00 . A A . 128 GLY H 1 1
4 8624 1 1 128 GLY HA2 H -15.315 3.384 -3.983 1.00 . A A . 128 GLY HA2 1 1
4 8625 1 1 128 GLY HA3 H -16.289 4.306 -2.855 1.00 . A A . 128 GLY HA3 1 1
4 8626 1 1 128 GLY N N -15.269 5.452 -4.274 1.00 . A A . 128 GLY N 1 1
4 8627 1 1 128 GLY O O -18.009 4.947 -4.974 1.00 . A A . 128 GLY O 1 1
4 8628 1 1 129 GLN C C -18.765 0.986 -6.051 1.00 . A A . 129 GLN C 1 1
4 8629 1 1 129 GLN CA C -18.437 2.476 -6.174 1.00 . A A . 129 GLN CA 1 1
4 8630 1 1 129 GLN CB C -18.143 2.854 -7.627 1.00 . A A . 129 GLN CB 1 1
4 8631 1 1 129 GLN CD C -19.134 3.228 -9.916 1.00 . A A . 129 GLN CD 1 1
4 8632 1 1 129 GLN CG C -19.434 2.944 -8.442 1.00 . A A . 129 GLN CG 1 1
4 8633 1 1 129 GLN H H -16.665 2.080 -5.153 1.00 . A A . 129 GLN H 1 1
4 8634 1 1 129 GLN HA H -19.276 3.071 -5.813 1.00 . A A . 129 GLN HA 1 1
4 8635 1 1 129 GLN HB2 H -17.621 3.810 -7.659 1.00 . A A . 129 GLN HB2 1 1
4 8636 1 1 129 GLN HB3 H -17.478 2.113 -8.072 1.00 . A A . 129 GLN HB3 1 1
4 8637 1 1 129 GLN HE21 H -19.321 5.205 -9.525 1.00 . A A . 129 GLN HE21 1 1
4 8638 1 1 129 GLN HE22 H -18.948 4.807 -11.169 1.00 . A A . 129 GLN HE22 1 1
4 8639 1 1 129 GLN HG2 H -19.990 2.011 -8.354 1.00 . A A . 129 GLN HG2 1 1
4 8640 1 1 129 GLN HG3 H -20.069 3.733 -8.039 1.00 . A A . 129 GLN HG3 1 1
4 8641 1 1 129 GLN N N -17.320 2.819 -5.310 1.00 . A A . 129 GLN N 1 1
4 8642 1 1 129 GLN NE2 N -19.134 4.520 -10.229 1.00 . A A . 129 GLN NE2 1 1
4 8643 1 1 129 GLN O O -18.825 0.275 -7.053 1.00 . A A . 129 GLN O 1 1
4 8644 1 1 129 GLN OE1 O -18.916 2.332 -10.715 1.00 . A A . 129 GLN OE1 1 1
4 8645 1 1 130 GLY C C -18.060 -1.592 -4.040 1.00 . A A . 130 GLY C 1 1
4 8646 1 1 130 GLY CA C -19.289 -0.834 -4.546 1.00 . A A . 130 GLY CA 1 1
4 8647 1 1 130 GLY H H -18.917 1.143 -4.004 1.00 . A A . 130 GLY H 1 1
4 8648 1 1 130 GLY HA2 H -20.087 -0.891 -3.806 1.00 . A A . 130 GLY HA2 1 1
4 8649 1 1 130 GLY HA3 H -19.662 -1.305 -5.455 1.00 . A A . 130 GLY HA3 1 1
4 8650 1 1 130 GLY N N -18.968 0.558 -4.813 1.00 . A A . 130 GLY N 1 1
4 8651 1 1 130 GLY O O -17.083 -0.981 -3.608 1.00 . A A . 130 GLY O 1 1
4 8652 1 1 131 ASN C C -15.876 -3.611 -4.623 1.00 . A A . 131 ASN C 1 1
4 8653 1 1 131 ASN CA C -17.057 -3.760 -3.662 1.00 . A A . 131 ASN CA 1 1
4 8654 1 1 131 ASN CB C -17.473 -5.232 -3.648 1.00 . A A . 131 ASN CB 1 1
4 8655 1 1 131 ASN CG C -18.163 -5.594 -2.332 1.00 . A A . 131 ASN CG 1 1
4 8656 1 1 131 ASN H H -18.947 -3.401 -4.460 1.00 . A A . 131 ASN H 1 1
4 8657 1 1 131 ASN HA H -16.820 -3.416 -2.655 1.00 . A A . 131 ASN HA 1 1
4 8658 1 1 131 ASN HB2 H -18.145 -5.432 -4.483 1.00 . A A . 131 ASN HB2 1 1
4 8659 1 1 131 ASN HB3 H -16.595 -5.863 -3.788 1.00 . A A . 131 ASN HB3 1 1
4 8660 1 1 131 ASN HD21 H -19.405 -4.018 -2.604 1.00 . A A . 131 ASN HD21 1 1
4 8661 1 1 131 ASN HD22 H -19.680 -4.938 -1.162 1.00 . A A . 131 ASN HD22 1 1
4 8662 1 1 131 ASN N N -18.149 -2.912 -4.108 1.00 . A A . 131 ASN N 1 1
4 8663 1 1 131 ASN ND2 N -19.166 -4.783 -2.006 1.00 . A A . 131 ASN ND2 1 1
4 8664 1 1 131 ASN O O -15.468 -4.578 -5.266 1.00 . A A . 131 ASN O 1 1
4 8665 1 1 131 ASN OD1 O -17.810 -6.547 -1.657 1.00 . A A . 131 ASN OD1 1 1
4 8666 1 1 132 SER C C -13.943 -0.603 -5.565 1.00 . A A . 132 SER C 1 1
4 8667 1 1 132 SER CA C -14.233 -2.106 -5.564 1.00 . A A . 132 SER CA 1 1
4 8668 1 1 132 SER CB C -14.500 -2.596 -6.988 1.00 . A A . 132 SER CB 1 1
4 8669 1 1 132 SER H H -15.696 -1.612 -4.165 1.00 . A A . 132 SER H 1 1
4 8670 1 1 132 SER HA H -13.393 -2.657 -5.141 1.00 . A A . 132 SER HA 1 1
4 8671 1 1 132 SER HB2 H -15.386 -3.232 -6.992 1.00 . A A . 132 SER HB2 1 1
4 8672 1 1 132 SER HB3 H -14.717 -1.743 -7.631 1.00 . A A . 132 SER HB3 1 1
4 8673 1 1 132 SER HG H -12.548 -3.031 -7.072 1.00 . A A . 132 SER HG 1 1
4 8674 1 1 132 SER N N -15.359 -2.393 -4.692 1.00 . A A . 132 SER N 1 1
4 8675 1 1 132 SER O O -14.104 0.062 -6.587 1.00 . A A . 132 SER O 1 1
4 8676 1 1 132 SER OG O -13.394 -3.321 -7.519 1.00 . A A . 132 SER OG 1 1
4 8677 1 1 133 LEU C C -12.122 1.681 -5.275 1.00 . A A . 133 LEU C 1 1
4 8678 1 1 133 LEU CA C -13.205 1.298 -4.265 1.00 . A A . 133 LEU CA 1 1
4 8679 1 1 133 LEU CB C -12.835 1.619 -2.815 1.00 . A A . 133 LEU CB 1 1
4 8680 1 1 133 LEU CD1 C -13.705 1.927 -0.469 1.00 . A A . 133 LEU CD1 1 1
4 8681 1 1 133 LEU CD2 C -15.224 1.011 -2.282 1.00 . A A . 133 LEU CD2 1 1
4 8682 1 1 133 LEU CG C -13.793 1.090 -1.746 1.00 . A A . 133 LEU CG 1 1
4 8683 1 1 133 LEU H H -13.391 -0.662 -3.583 1.00 . A A . 133 LEU H 1 1
4 8684 1 1 133 LEU HA H -14.110 1.859 -4.498 1.00 . A A . 133 LEU HA 1 1
4 8685 1 1 133 LEU HB2 H -11.842 1.215 -2.617 1.00 . A A . 133 LEU HB2 1 1
4 8686 1 1 133 LEU HB3 H -12.766 2.701 -2.710 1.00 . A A . 133 LEU HB3 1 1
4 8687 1 1 133 LEU HD11 H -14.475 1.604 0.232 1.00 . A A . 133 LEU HD11 1 1
4 8688 1 1 133 LEU HD12 H -12.723 1.795 -0.015 1.00 . A A . 133 LEU HD12 1 1
4 8689 1 1 133 LEU HD13 H -13.854 2.979 -0.713 1.00 . A A . 133 LEU HD13 1 1
4 8690 1 1 133 LEU HD21 H -15.253 0.342 -3.142 1.00 . A A . 133 LEU HD21 1 1
4 8691 1 1 133 LEU HD22 H -15.883 0.629 -1.502 1.00 . A A . 133 LEU HD22 1 1
4 8692 1 1 133 LEU HD23 H -15.554 2.005 -2.583 1.00 . A A . 133 LEU HD23 1 1
4 8693 1 1 133 LEU HG H -13.490 0.075 -1.487 1.00 . A A . 133 LEU HG 1 1
4 8694 1 1 133 LEU N N -13.519 -0.114 -4.409 1.00 . A A . 133 LEU N 1 1
4 8695 1 1 133 LEU O O -11.606 0.825 -5.992 1.00 . A A . 133 LEU O 1 1
4 8696 1 1 134 LYS C C -9.846 4.399 -5.447 1.00 . A A . 134 LYS C 1 1
4 8697 1 1 134 LYS CA C -10.797 3.475 -6.211 1.00 . A A . 134 LYS CA 1 1
4 8698 1 1 134 LYS CB C -11.451 4.135 -7.426 1.00 . A A . 134 LYS CB 1 1
4 8699 1 1 134 LYS CD C -11.617 3.949 -9.936 1.00 . A A . 134 LYS CD 1 1
4 8700 1 1 134 LYS CE C -10.282 4.010 -10.680 1.00 . A A . 134 LYS CE 1 1
4 8701 1 1 134 LYS CG C -11.477 3.179 -8.621 1.00 . A A . 134 LYS CG 1 1
4 8702 1 1 134 LYS H H -12.234 3.658 -4.714 1.00 . A A . 134 LYS H 1 1
4 8703 1 1 134 LYS HA H -10.228 2.620 -6.576 1.00 . A A . 134 LYS HA 1 1
4 8704 1 1 134 LYS HB2 H -12.468 4.438 -7.177 1.00 . A A . 134 LYS HB2 1 1
4 8705 1 1 134 LYS HB3 H -10.905 5.040 -7.691 1.00 . A A . 134 LYS HB3 1 1
4 8706 1 1 134 LYS HD2 H -12.367 3.469 -10.565 1.00 . A A . 134 LYS HD2 1 1
4 8707 1 1 134 LYS HD3 H -11.971 4.960 -9.733 1.00 . A A . 134 LYS HD3 1 1
4 8708 1 1 134 LYS HE2 H -9.549 4.552 -10.082 1.00 . A A . 134 LYS HE2 1 1
4 8709 1 1 134 LYS HE3 H -9.893 3.001 -10.824 1.00 . A A . 134 LYS HE3 1 1
4 8710 1 1 134 LYS HG2 H -10.562 2.587 -8.638 1.00 . A A . 134 LYS HG2 1 1
4 8711 1 1 134 LYS HG3 H -12.307 2.481 -8.515 1.00 . A A . 134 LYS HG3 1 1
4 8712 1 1 134 LYS HZ1 H -10.720 4.019 -12.718 1.00 . A A . 134 LYS HZ1 1 1
4 8713 1 1 134 LYS HZ2 H -11.164 5.393 -11.965 1.00 . A A . 134 LYS HZ2 1 1
4 8714 1 1 134 LYS N N -11.809 2.968 -5.300 1.00 . A A . 134 LYS N 1 1
4 8715 1 1 134 LYS NZ N -10.449 4.674 -11.992 1.00 . A A . 134 LYS NZ 1 1
4 8716 1 1 134 LYS O O -10.241 5.027 -4.465 1.00 . A A . 134 LYS O 1 1
4 8717 1 1 135 VAL C C -6.589 5.735 -6.357 1.00 . A A . 135 VAL C 1 1
4 8718 1 1 135 VAL CA C -7.603 5.290 -5.300 1.00 . A A . 135 VAL CA 1 1
4 8719 1 1 135 VAL CB C -6.958 4.545 -4.129 1.00 . A A . 135 VAL CB 1 1
4 8720 1 1 135 VAL CG1 C -5.504 4.981 -3.936 1.00 . A A . 135 VAL CG1 1 1
4 8721 1 1 135 VAL CG2 C -7.765 4.741 -2.844 1.00 . A A . 135 VAL CG2 1 1
4 8722 1 1 135 VAL H H -8.300 3.939 -6.725 1.00 . A A . 135 VAL H 1 1
4 8723 1 1 135 VAL HA H -8.106 6.172 -4.904 1.00 . A A . 135 VAL HA 1 1
4 8724 1 1 135 VAL HB H -6.960 3.481 -4.367 1.00 . A A . 135 VAL HB 1 1
4 8725 1 1 135 VAL HG11 H -5.372 5.990 -4.328 1.00 . A A . 135 VAL HG11 1 1
4 8726 1 1 135 VAL HG12 H -5.259 4.969 -2.874 1.00 . A A . 135 VAL HG12 1 1
4 8727 1 1 135 VAL HG13 H -4.846 4.295 -4.469 1.00 . A A . 135 VAL HG13 1 1
4 8728 1 1 135 VAL HG21 H -7.944 5.805 -2.687 1.00 . A A . 135 VAL HG21 1 1
4 8729 1 1 135 VAL HG22 H -8.719 4.221 -2.931 1.00 . A A . 135 VAL HG22 1 1
4 8730 1 1 135 VAL HG23 H -7.207 4.338 -1.999 1.00 . A A . 135 VAL HG23 1 1
4 8731 1 1 135 VAL N N -8.612 4.453 -5.926 1.00 . A A . 135 VAL N 1 1
4 8732 1 1 135 VAL O O -5.942 4.902 -6.990 1.00 . A A . 135 VAL O 1 1
4 8733 1 1 136 GLY C C -5.613 6.844 -8.804 1.00 . A A . 136 GLY C 1 1
4 8734 1 1 136 GLY CA C -5.559 7.611 -7.482 1.00 . A A . 136 GLY CA 1 1
4 8735 1 1 136 GLY H H -7.013 7.716 -5.994 1.00 . A A . 136 GLY H 1 1
4 8736 1 1 136 GLY HA2 H -5.804 8.659 -7.655 1.00 . A A . 136 GLY HA2 1 1
4 8737 1 1 136 GLY HA3 H -4.545 7.583 -7.083 1.00 . A A . 136 GLY HA3 1 1
4 8738 1 1 136 GLY N N -6.483 7.046 -6.513 1.00 . A A . 136 GLY N 1 1
4 8739 1 1 136 GLY O O -4.577 6.530 -9.387 1.00 . A A . 136 GLY O 1 1
4 8740 1 1 137 ASN C C -7.014 4.335 -10.200 1.00 . A A . 137 ASN C 1 1
4 8741 1 1 137 ASN CA C -7.036 5.839 -10.482 1.00 . A A . 137 ASN CA 1 1
4 8742 1 1 137 ASN CB C -5.926 6.148 -11.488 1.00 . A A . 137 ASN CB 1 1
4 8743 1 1 137 ASN CG C -6.459 6.112 -12.922 1.00 . A A . 137 ASN CG 1 1
4 8744 1 1 137 ASN H H -7.671 6.822 -8.759 1.00 . A A . 137 ASN H 1 1
4 8745 1 1 137 ASN HA H -8.002 6.179 -10.857 1.00 . A A . 137 ASN HA 1 1
4 8746 1 1 137 ASN HB2 H -5.503 7.130 -11.278 1.00 . A A . 137 ASN HB2 1 1
4 8747 1 1 137 ASN HB3 H -5.119 5.423 -11.378 1.00 . A A . 137 ASN HB3 1 1
4 8748 1 1 137 ASN HD21 H -6.229 8.121 -13.008 1.00 . A A . 137 ASN HD21 1 1
4 8749 1 1 137 ASN HD22 H -6.854 7.385 -14.445 1.00 . A A . 137 ASN HD22 1 1
4 8750 1 1 137 ASN N N -6.833 6.564 -9.239 1.00 . A A . 137 ASN N 1 1
4 8751 1 1 137 ASN ND2 N -6.519 7.305 -13.507 1.00 . A A . 137 ASN ND2 1 1
4 8752 1 1 137 ASN O O -7.749 3.572 -10.825 1.00 . A A . 137 ASN O 1 1
4 8753 1 1 137 ASN OD1 O -6.793 5.070 -13.461 1.00 . A A . 137 ASN OD1 1 1
4 8754 1 1 138 ALA C C -7.414 2.003 -8.517 1.00 . A A . 138 ALA C 1 1
4 8755 1 1 138 ALA CA C -6.036 2.556 -8.887 1.00 . A A . 138 ALA CA 1 1
4 8756 1 1 138 ALA CB C -5.028 2.422 -7.743 1.00 . A A . 138 ALA CB 1 1
4 8757 1 1 138 ALA H H -5.569 4.582 -8.755 1.00 . A A . 138 ALA H 1 1
4 8758 1 1 138 ALA HA H -5.657 2.015 -9.754 1.00 . A A . 138 ALA HA 1 1
4 8759 1 1 138 ALA HB1 H -4.506 3.369 -7.606 1.00 . A A . 138 ALA HB1 1 1
4 8760 1 1 138 ALA HB2 H -5.553 2.159 -6.825 1.00 . A A . 138 ALA HB2 1 1
4 8761 1 1 138 ALA HB3 H -4.307 1.641 -7.984 1.00 . A A . 138 ALA HB3 1 1
4 8762 1 1 138 ALA N N -6.163 3.955 -9.259 1.00 . A A . 138 ALA N 1 1
4 8763 1 1 138 ALA O O -8.387 2.752 -8.443 1.00 . A A . 138 ALA O 1 1
4 8764 1 1 139 ASP C C -8.510 -0.698 -6.605 1.00 . A A . 139 ASP C 1 1
4 8765 1 1 139 ASP CA C -8.695 0.036 -7.935 1.00 . A A . 139 ASP CA 1 1
4 8766 1 1 139 ASP CB C -9.097 -0.994 -8.992 1.00 . A A . 139 ASP CB 1 1
4 8767 1 1 139 ASP CG C -9.859 -0.427 -10.191 1.00 . A A . 139 ASP CG 1 1
4 8768 1 1 139 ASP H H -6.656 0.096 -8.357 1.00 . A A . 139 ASP H 1 1
4 8769 1 1 139 ASP HA H -9.436 0.833 -7.872 1.00 . A A . 139 ASP HA 1 1
4 8770 1 1 139 ASP HB2 H -8.196 -1.491 -9.354 1.00 . A A . 139 ASP HB2 1 1
4 8771 1 1 139 ASP HB3 H -9.712 -1.758 -8.517 1.00 . A A . 139 ASP HB3 1 1
4 8772 1 1 139 ASP HD2 H -9.697 -1.670 -11.597 1.00 . A A . 139 ASP HD2 1 1
4 8773 1 1 139 ASP N N -7.452 0.698 -8.295 1.00 . A A . 139 ASP N 1 1
4 8774 1 1 139 ASP O O -7.746 -1.658 -6.523 1.00 . A A . 139 ASP O 1 1
4 8775 1 1 139 ASP OD1 O -10.857 0.291 -10.032 1.00 . A A . 139 ASP OD1 1 1
4 8776 1 1 139 ASP OD2 O -9.383 -0.755 -11.344 1.00 . A A . 139 ASP OD2 1 1
4 8777 1 1 140 VAL C C -9.473 -2.308 -4.376 1.00 . A A . 140 VAL C 1 1
4 8778 1 1 140 VAL CA C -9.148 -0.816 -4.275 1.00 . A A . 140 VAL CA 1 1
4 8779 1 1 140 VAL CB C -10.069 -0.068 -3.309 1.00 . A A . 140 VAL CB 1 1
4 8780 1 1 140 VAL CG1 C -10.142 -0.783 -1.958 1.00 . A A . 140 VAL CG1 1 1
4 8781 1 1 140 VAL CG2 C -9.619 1.384 -3.137 1.00 . A A . 140 VAL CG2 1 1
4 8782 1 1 140 VAL H H -9.843 0.563 -5.672 1.00 . A A . 140 VAL H 1 1
4 8783 1 1 140 VAL HA H -8.124 -0.704 -3.921 1.00 . A A . 140 VAL HA 1 1
4 8784 1 1 140 VAL HB H -11.070 -0.060 -3.738 1.00 . A A . 140 VAL HB 1 1
4 8785 1 1 140 VAL HG11 H -10.807 -0.233 -1.292 1.00 . A A . 140 VAL HG11 1 1
4 8786 1 1 140 VAL HG12 H -10.526 -1.793 -2.101 1.00 . A A . 140 VAL HG12 1 1
4 8787 1 1 140 VAL HG13 H -9.146 -0.831 -1.518 1.00 . A A . 140 VAL HG13 1 1
4 8788 1 1 140 VAL HG21 H -9.470 1.595 -2.078 1.00 . A A . 140 VAL HG21 1 1
4 8789 1 1 140 VAL HG22 H -8.684 1.541 -3.675 1.00 . A A . 140 VAL HG22 1 1
4 8790 1 1 140 VAL HG23 H -10.384 2.051 -3.536 1.00 . A A . 140 VAL HG23 1 1
4 8791 1 1 140 VAL N N -9.224 -0.218 -5.597 1.00 . A A . 140 VAL N 1 1
4 8792 1 1 140 VAL O O -10.511 -2.686 -4.918 1.00 . A A . 140 VAL O 1 1
4 8793 1 1 141 VAL C C -9.265 -5.026 -2.509 1.00 . A A . 141 VAL C 1 1
4 8794 1 1 141 VAL CA C -8.744 -4.558 -3.869 1.00 . A A . 141 VAL CA 1 1
4 8795 1 1 141 VAL CB C -7.435 -5.239 -4.274 1.00 . A A . 141 VAL CB 1 1
4 8796 1 1 141 VAL CG1 C -7.692 -6.654 -4.796 1.00 . A A . 141 VAL CG1 1 1
4 8797 1 1 141 VAL CG2 C -6.679 -4.403 -5.308 1.00 . A A . 141 VAL CG2 1 1
4 8798 1 1 141 VAL H H -7.726 -2.801 -3.406 1.00 . A A . 141 VAL H 1 1
4 8799 1 1 141 VAL HA H -9.492 -4.785 -4.629 1.00 . A A . 141 VAL HA 1 1
4 8800 1 1 141 VAL HB H -6.809 -5.318 -3.385 1.00 . A A . 141 VAL HB 1 1
4 8801 1 1 141 VAL HG11 H -8.756 -6.778 -5.001 1.00 . A A . 141 VAL HG11 1 1
4 8802 1 1 141 VAL HG12 H -7.125 -6.813 -5.713 1.00 . A A . 141 VAL HG12 1 1
4 8803 1 1 141 VAL HG13 H -7.380 -7.380 -4.045 1.00 . A A . 141 VAL HG13 1 1
4 8804 1 1 141 VAL HG21 H -6.108 -5.063 -5.962 1.00 . A A . 141 VAL HG21 1 1
4 8805 1 1 141 VAL HG22 H -7.390 -3.829 -5.902 1.00 . A A . 141 VAL HG22 1 1
4 8806 1 1 141 VAL HG23 H -5.999 -3.721 -4.797 1.00 . A A . 141 VAL HG23 1 1
4 8807 1 1 141 VAL N N -8.567 -3.116 -3.846 1.00 . A A . 141 VAL N 1 1
4 8808 1 1 141 VAL O O -10.253 -5.756 -2.437 1.00 . A A . 141 VAL O 1 1
4 8809 1 1 142 CYS C C -8.482 -3.849 0.836 1.00 . A A . 142 CYS C 1 1
4 8810 1 1 142 CYS CA C -8.961 -4.950 -0.111 1.00 . A A . 142 CYS CA 1 1
4 8811 1 1 142 CYS CB C -8.409 -6.322 0.283 1.00 . A A . 142 CYS CB 1 1
4 8812 1 1 142 CYS H H -7.777 -3.992 -1.532 1.00 . A A . 142 CYS H 1 1
4 8813 1 1 142 CYS HA H -10.048 -5.023 -0.101 1.00 . A A . 142 CYS HA 1 1
4 8814 1 1 142 CYS HB2 H -8.939 -7.088 -0.283 1.00 . A A . 142 CYS HB2 1 1
4 8815 1 1 142 CYS HB3 H -7.361 -6.375 -0.014 1.00 . A A . 142 CYS HB3 1 1
4 8816 1 1 142 CYS N N -8.579 -4.586 -1.465 1.00 . A A . 142 CYS N 1 1
4 8817 1 1 142 CYS O O -7.294 -3.761 1.142 1.00 . A A . 142 CYS O 1 1
4 8818 1 1 142 CYS SG S -8.534 -6.717 2.065 1.00 . A A . 142 CYS SG 1 1
4 8819 1 1 143 GLY C C -9.738 -2.183 3.561 1.00 . A A . 143 GLY C 1 1
4 8820 1 1 143 GLY CA C -9.121 -1.943 2.181 1.00 . A A . 143 GLY CA 1 1
4 8821 1 1 143 GLY H H -10.396 -3.113 1.022 1.00 . A A . 143 GLY H 1 1
4 8822 1 1 143 GLY HA2 H -8.040 -1.839 2.275 1.00 . A A . 143 GLY HA2 1 1
4 8823 1 1 143 GLY HA3 H -9.496 -1.006 1.769 1.00 . A A . 143 GLY HA3 1 1
4 8824 1 1 143 GLY N N -9.431 -3.035 1.275 1.00 . A A . 143 GLY N 1 1
4 8825 1 1 143 GLY O O -10.558 -3.084 3.730 1.00 . A A . 143 GLY O 1 1
4 8826 1 1 144 GLY C C -9.096 -2.584 6.633 1.00 . A A . 144 GLY C 1 1
4 8827 1 1 144 GLY CA C -9.820 -1.473 5.871 1.00 . A A . 144 GLY CA 1 1
4 8828 1 1 144 GLY H H -8.652 -0.631 4.366 1.00 . A A . 144 GLY H 1 1
4 8829 1 1 144 GLY HA2 H -9.687 -0.524 6.391 1.00 . A A . 144 GLY HA2 1 1
4 8830 1 1 144 GLY HA3 H -10.891 -1.678 5.852 1.00 . A A . 144 GLY HA3 1 1
4 8831 1 1 144 GLY N N -9.319 -1.361 4.512 1.00 . A A . 144 GLY N 1 1
4 8832 1 1 144 GLY O O -9.582 -3.058 7.659 1.00 . A A . 144 GLY O 1 1
4 8833 1 1 145 VAL C C -6.206 -3.392 7.752 1.00 . A A . 145 VAL C 1 1
4 8834 1 1 145 VAL CA C -7.148 -4.015 6.719 1.00 . A A . 145 VAL CA 1 1
4 8835 1 1 145 VAL CB C -6.410 -4.815 5.643 1.00 . A A . 145 VAL CB 1 1
4 8836 1 1 145 VAL CG1 C -6.224 -6.271 6.073 1.00 . A A . 145 VAL CG1 1 1
4 8837 1 1 145 VAL CG2 C -7.139 -4.729 4.300 1.00 . A A . 145 VAL CG2 1 1
4 8838 1 1 145 VAL H H -7.556 -2.578 5.268 1.00 . A A . 145 VAL H 1 1
4 8839 1 1 145 VAL HA H -7.833 -4.691 7.231 1.00 . A A . 145 VAL HA 1 1
4 8840 1 1 145 VAL HB H -5.422 -4.373 5.517 1.00 . A A . 145 VAL HB 1 1
4 8841 1 1 145 VAL HG11 H -7.176 -6.672 6.422 1.00 . A A . 145 VAL HG11 1 1
4 8842 1 1 145 VAL HG12 H -5.871 -6.858 5.226 1.00 . A A . 145 VAL HG12 1 1
4 8843 1 1 145 VAL HG13 H -5.492 -6.321 6.880 1.00 . A A . 145 VAL HG13 1 1
4 8844 1 1 145 VAL HG21 H -6.950 -3.756 3.847 1.00 . A A . 145 VAL HG21 1 1
4 8845 1 1 145 VAL HG22 H -6.774 -5.514 3.639 1.00 . A A . 145 VAL HG22 1 1
4 8846 1 1 145 VAL HG23 H -8.210 -4.855 4.459 1.00 . A A . 145 VAL HG23 1 1
4 8847 1 1 145 VAL N N -7.944 -2.968 6.102 1.00 . A A . 145 VAL N 1 1
4 8848 1 1 145 VAL O O -4.989 -3.540 7.656 1.00 . A A . 145 VAL O 1 1
4 8849 1 1 146 SER C C -5.040 -3.055 10.370 1.00 . A A . 146 SER C 1 1
4 8850 1 1 146 SER CA C -6.036 -2.063 9.765 1.00 . A A . 146 SER CA 1 1
4 8851 1 1 146 SER CB C -6.952 -1.501 10.854 1.00 . A A . 146 SER CB 1 1
4 8852 1 1 146 SER H H -7.797 -2.594 8.787 1.00 . A A . 146 SER H 1 1
4 8853 1 1 146 SER HA H -5.510 -1.244 9.275 1.00 . A A . 146 SER HA 1 1
4 8854 1 1 146 SER HB2 H -7.422 -2.324 11.393 1.00 . A A . 146 SER HB2 1 1
4 8855 1 1 146 SER HB3 H -6.356 -0.945 11.578 1.00 . A A . 146 SER HB3 1 1
4 8856 1 1 146 SER HG H -8.835 -1.133 10.284 1.00 . A A . 146 SER HG 1 1
4 8857 1 1 146 SER N N -6.806 -2.709 8.716 1.00 . A A . 146 SER N 1 1
4 8858 1 1 146 SER O O -5.437 -4.080 10.922 1.00 . A A . 146 SER O 1 1
4 8859 1 1 146 SER OG O -7.961 -0.650 10.316 1.00 . A A . 146 SER OG 1 1
4 8860 1 1 147 THR C C -2.452 -3.241 12.245 1.00 . A A . 147 THR C 1 1
4 8861 1 1 147 THR CA C -2.710 -3.563 10.772 1.00 . A A . 147 THR CA 1 1
4 8862 1 1 147 THR CB C -1.475 -3.387 9.886 1.00 . A A . 147 THR CB 1 1
4 8863 1 1 147 THR CG2 C -1.600 -4.127 8.553 1.00 . A A . 147 THR CG2 1 1
4 8864 1 1 147 THR H H -3.451 -1.880 9.794 1.00 . A A . 147 THR H 1 1
4 8865 1 1 147 THR HA H -3.046 -4.599 10.725 1.00 . A A . 147 THR HA 1 1
4 8866 1 1 147 THR HB H -0.571 -3.687 10.415 1.00 . A A . 147 THR HB 1 1
4 8867 1 1 147 THR HG1 H -0.703 -1.540 9.898 1.00 . A A . 147 THR HG1 1 1
4 8868 1 1 147 THR HG21 H -2.652 -4.205 8.278 1.00 . A A . 147 THR HG21 1 1
4 8869 1 1 147 THR HG22 H -1.063 -3.576 7.780 1.00 . A A . 147 THR HG22 1 1
4 8870 1 1 147 THR HG23 H -1.174 -5.125 8.650 1.00 . A A . 147 THR HG23 1 1
4 8871 1 1 147 THR N N -3.766 -2.715 10.245 1.00 . A A . 147 THR N 1 1
4 8872 1 1 147 THR O O -3.198 -3.679 13.120 1.00 . A A . 147 THR O 1 1
4 8873 1 1 147 THR OG1 O -1.503 -2.009 9.523 1.00 . A A . 147 THR OG1 1 1
4 8874 1 1 148 ALA C C -1.544 -0.677 14.105 1.00 . A A . 148 ALA C 1 1
4 8875 1 1 148 ALA CA C -1.029 -2.091 13.826 1.00 . A A . 148 ALA CA 1 1
4 8876 1 1 148 ALA CB C 0.488 -2.203 13.997 1.00 . A A . 148 ALA CB 1 1
4 8877 1 1 148 ALA H H -0.793 -2.125 11.757 1.00 . A A . 148 ALA H 1 1
4 8878 1 1 148 ALA HA H -1.512 -2.786 14.512 1.00 . A A . 148 ALA HA 1 1
4 8879 1 1 148 ALA HB1 H 0.793 -1.666 14.896 1.00 . A A . 148 ALA HB1 1 1
4 8880 1 1 148 ALA HB2 H 0.766 -3.253 14.089 1.00 . A A . 148 ALA HB2 1 1
4 8881 1 1 148 ALA HB3 H 0.984 -1.770 13.129 1.00 . A A . 148 ALA HB3 1 1
4 8882 1 1 148 ALA N N -1.394 -2.477 12.474 1.00 . A A . 148 ALA N 1 1
4 8883 1 1 148 ALA O O -2.544 -0.503 14.799 1.00 . A A . 148 ALA O 1 1
4 8884 1 1 149 ASN C C -1.318 2.364 12.361 1.00 . A A . 149 ASN C 1 1
4 8885 1 1 149 ASN CA C -1.210 1.689 13.729 1.00 . A A . 149 ASN CA 1 1
4 8886 1 1 149 ASN CB C -0.156 2.440 14.545 1.00 . A A . 149 ASN CB 1 1
4 8887 1 1 149 ASN CG C 1.257 2.028 14.128 1.00 . A A . 149 ASN CG 1 1
4 8888 1 1 149 ASN H H -0.024 0.146 12.986 1.00 . A A . 149 ASN H 1 1
4 8889 1 1 149 ASN HA H -2.162 1.664 14.259 1.00 . A A . 149 ASN HA 1 1
4 8890 1 1 149 ASN HB2 H -0.281 3.514 14.407 1.00 . A A . 149 ASN HB2 1 1
4 8891 1 1 149 ASN HB3 H -0.299 2.237 15.607 1.00 . A A . 149 ASN HB3 1 1
4 8892 1 1 149 ASN HD21 H 0.941 2.928 12.342 1.00 . A A . 149 ASN HD21 1 1
4 8893 1 1 149 ASN HD22 H 2.498 2.193 12.536 1.00 . A A . 149 ASN HD22 1 1
4 8894 1 1 149 ASN N N -0.837 0.296 13.549 1.00 . A A . 149 ASN N 1 1
4 8895 1 1 149 ASN ND2 N 1.593 2.415 12.901 1.00 . A A . 149 ASN ND2 1 1
4 8896 1 1 149 ASN O O -0.990 3.541 12.218 1.00 . A A . 149 ASN O 1 1
4 8897 1 1 149 ASN OD1 O 1.994 1.401 14.871 1.00 . A A . 149 ASN OD1 1 1
4 8898 1 1 150 ALA C C -2.846 1.158 9.245 1.00 . A A . 150 ALA C 1 1
4 8899 1 1 150 ALA CA C -1.936 2.099 10.038 1.00 . A A . 150 ALA CA 1 1
4 8900 1 1 150 ALA CB C -0.559 2.261 9.391 1.00 . A A . 150 ALA CB 1 1
4 8901 1 1 150 ALA H H -2.045 0.634 11.514 1.00 . A A . 150 ALA H 1 1
4 8902 1 1 150 ALA HA H -2.410 3.078 10.104 1.00 . A A . 150 ALA HA 1 1
4 8903 1 1 150 ALA HB1 H -0.170 1.281 9.114 1.00 . A A . 150 ALA HB1 1 1
4 8904 1 1 150 ALA HB2 H -0.647 2.881 8.499 1.00 . A A . 150 ALA HB2 1 1
4 8905 1 1 150 ALA HB3 H 0.121 2.736 10.098 1.00 . A A . 150 ALA HB3 1 1
4 8906 1 1 150 ALA N N -1.780 1.590 11.390 1.00 . A A . 150 ALA N 1 1
4 8907 1 1 150 ALA O O -2.707 -0.061 9.328 1.00 . A A . 150 ALA O 1 1
4 8908 1 1 151 THR C C -3.978 0.405 6.466 1.00 . A A . 151 THR C 1 1
4 8909 1 1 151 THR CA C -4.688 0.991 7.687 1.00 . A A . 151 THR CA 1 1
4 8910 1 1 151 THR CB C -5.864 1.901 7.327 1.00 . A A . 151 THR CB 1 1
4 8911 1 1 151 THR CG2 C -7.095 1.115 6.870 1.00 . A A . 151 THR CG2 1 1
4 8912 1 1 151 THR H H -3.863 2.753 8.432 1.00 . A A . 151 THR H 1 1
4 8913 1 1 151 THR HA H -5.047 0.152 8.283 1.00 . A A . 151 THR HA 1 1
4 8914 1 1 151 THR HB H -5.572 2.638 6.579 1.00 . A A . 151 THR HB 1 1
4 8915 1 1 151 THR HG1 H -6.999 3.126 8.432 1.00 . A A . 151 THR HG1 1 1
4 8916 1 1 151 THR HG21 H -7.205 0.222 7.485 1.00 . A A . 151 THR HG21 1 1
4 8917 1 1 151 THR HG22 H -7.983 1.738 6.972 1.00 . A A . 151 THR HG22 1 1
4 8918 1 1 151 THR HG23 H -6.972 0.824 5.827 1.00 . A A . 151 THR HG23 1 1
4 8919 1 1 151 THR N N -3.756 1.760 8.494 1.00 . A A . 151 THR N 1 1
4 8920 1 1 151 THR O O -2.800 0.675 6.239 1.00 . A A . 151 THR O 1 1
4 8921 1 1 151 THR OG1 O -6.259 2.468 8.574 1.00 . A A . 151 THR OG1 1 1
4 8922 1 1 152 VAL C C -5.256 -1.045 3.429 1.00 . A A . 152 VAL C 1 1
4 8923 1 1 152 VAL CA C -4.182 -1.014 4.518 1.00 . A A . 152 VAL CA 1 1
4 8924 1 1 152 VAL CB C -3.636 -2.402 4.859 1.00 . A A . 152 VAL CB 1 1
4 8925 1 1 152 VAL CG1 C -3.899 -3.390 3.720 1.00 . A A . 152 VAL CG1 1 1
4 8926 1 1 152 VAL CG2 C -2.144 -2.337 5.195 1.00 . A A . 152 VAL CG2 1 1
4 8927 1 1 152 VAL H H -5.683 -0.601 5.902 1.00 . A A . 152 VAL H 1 1
4 8928 1 1 152 VAL HA H -3.350 -0.400 4.173 1.00 . A A . 152 VAL HA 1 1
4 8929 1 1 152 VAL HB H -4.162 -2.762 5.743 1.00 . A A . 152 VAL HB 1 1
4 8930 1 1 152 VAL HG11 H -3.707 -2.902 2.764 1.00 . A A . 152 VAL HG11 1 1
4 8931 1 1 152 VAL HG12 H -3.239 -4.251 3.827 1.00 . A A . 152 VAL HG12 1 1
4 8932 1 1 152 VAL HG13 H -4.937 -3.719 3.758 1.00 . A A . 152 VAL HG13 1 1
4 8933 1 1 152 VAL HG21 H -1.570 -2.215 4.276 1.00 . A A . 152 VAL HG21 1 1
4 8934 1 1 152 VAL HG22 H -1.957 -1.490 5.855 1.00 . A A . 152 VAL HG22 1 1
4 8935 1 1 152 VAL HG23 H -1.843 -3.259 5.692 1.00 . A A . 152 VAL HG23 1 1
4 8936 1 1 152 VAL N N -4.725 -0.387 5.710 1.00 . A A . 152 VAL N 1 1
4 8937 1 1 152 VAL O O -6.365 -1.524 3.660 1.00 . A A . 152 VAL O 1 1
4 8938 1 1 153 TYR C C -5.113 -0.937 -0.150 1.00 . A A . 153 TYR C 1 1
4 8939 1 1 153 TYR CA C -5.807 -0.493 1.140 1.00 . A A . 153 TYR CA 1 1
4 8940 1 1 153 TYR CB C -6.239 0.968 0.995 1.00 . A A . 153 TYR CB 1 1
4 8941 1 1 153 TYR CD1 C -8.487 1.318 2.081 1.00 . A A . 153 TYR CD1 1 1
4 8942 1 1 153 TYR CD2 C -6.540 2.085 3.235 1.00 . A A . 153 TYR CD2 1 1
4 8943 1 1 153 TYR CE1 C -9.314 1.794 3.159 1.00 . A A . 153 TYR CE1 1 1
4 8944 1 1 153 TYR CE2 C -7.367 2.561 4.314 1.00 . A A . 153 TYR CE2 1 1
4 8945 1 1 153 TYR CG C -7.117 1.474 2.141 1.00 . A A . 153 TYR CG 1 1
4 8946 1 1 153 TYR CZ C -8.713 2.392 4.223 1.00 . A A . 153 TYR CZ 1 1
4 8947 1 1 153 TYR H H -3.984 -0.143 2.085 1.00 . A A . 153 TYR H 1 1
4 8948 1 1 153 TYR HA H -6.630 -1.175 1.354 1.00 . A A . 153 TYR HA 1 1
4 8949 1 1 153 TYR HB2 H -5.349 1.594 0.930 1.00 . A A . 153 TYR HB2 1 1
4 8950 1 1 153 TYR HB3 H -6.780 1.085 0.057 1.00 . A A . 153 TYR HB3 1 1
4 8951 1 1 153 TYR HD1 H -8.943 0.835 1.216 1.00 . A A . 153 TYR HD1 1 1
4 8952 1 1 153 TYR HD2 H -5.458 2.208 3.283 1.00 . A A . 153 TYR HD2 1 1
4 8953 1 1 153 TYR HE1 H -10.398 1.677 3.124 1.00 . A A . 153 TYR HE1 1 1
4 8954 1 1 153 TYR HE2 H -6.924 3.046 5.184 1.00 . A A . 153 TYR HE2 1 1
4 8955 1 1 153 TYR HH H -8.977 3.476 5.815 1.00 . A A . 153 TYR HH 1 1
4 8956 1 1 153 TYR N N -4.889 -0.530 2.265 1.00 . A A . 153 TYR N 1 1
4 8957 1 1 153 TYR O O -4.492 -0.126 -0.835 1.00 . A A . 153 TYR O 1 1
4 8958 1 1 153 TYR OH O -9.495 2.841 5.241 1.00 . A A . 153 TYR OH 1 1
4 8959 1 1 154 MET C C -5.236 -2.165 -2.899 1.00 . A A . 154 MET C 1 1
4 8960 1 1 154 MET CA C -4.635 -2.784 -1.635 1.00 . A A . 154 MET CA 1 1
4 8961 1 1 154 MET CB C -4.853 -4.298 -1.656 1.00 . A A . 154 MET CB 1 1
4 8962 1 1 154 MET CE C -4.720 -7.419 0.401 1.00 . A A . 154 MET CE 1 1
4 8963 1 1 154 MET CG C -3.972 -4.993 -0.616 1.00 . A A . 154 MET CG 1 1
4 8964 1 1 154 MET H H -5.749 -2.875 0.122 1.00 . A A . 154 MET H 1 1
4 8965 1 1 154 MET HA H -3.576 -2.537 -1.569 1.00 . A A . 154 MET HA 1 1
4 8966 1 1 154 MET HB2 H -5.902 -4.521 -1.456 1.00 . A A . 154 MET HB2 1 1
4 8967 1 1 154 MET HB3 H -4.628 -4.689 -2.648 1.00 . A A . 154 MET HB3 1 1
4 8968 1 1 154 MET HE1 H -4.066 -7.552 -0.461 1.00 . A A . 154 MET HE1 1 1
4 8969 1 1 154 MET HE2 H -4.257 -7.864 1.281 1.00 . A A . 154 MET HE2 1 1
4 8970 1 1 154 MET HE3 H -5.677 -7.905 0.209 1.00 . A A . 154 MET HE3 1 1
4 8971 1 1 154 MET HG2 H -3.391 -5.785 -1.090 1.00 . A A . 154 MET HG2 1 1
4 8972 1 1 154 MET HG3 H -3.259 -4.283 -0.198 1.00 . A A . 154 MET HG3 1 1
4 8973 1 1 154 MET N N -5.242 -2.223 -0.441 1.00 . A A . 154 MET N 1 1
4 8974 1 1 154 MET O O -6.436 -1.899 -2.954 1.00 . A A . 154 MET O 1 1
4 8975 1 1 154 MET SD S -4.985 -5.677 0.685 1.00 . A A . 154 MET SD 1 1
4 8976 1 1 155 ILE C C -4.188 -2.156 -6.301 1.00 . A A . 155 ILE C 1 1
4 8977 1 1 155 ILE CA C -4.805 -1.369 -5.142 1.00 . A A . 155 ILE CA 1 1
4 8978 1 1 155 ILE CB C -4.487 0.127 -5.176 1.00 . A A . 155 ILE CB 1 1
4 8979 1 1 155 ILE CD1 C -2.770 1.740 -4.276 1.00 . A A . 155 ILE CD1 1 1
4 8980 1 1 155 ILE CG1 C -2.997 0.376 -4.932 1.00 . A A . 155 ILE CG1 1 1
4 8981 1 1 155 ILE CG2 C -5.366 0.897 -4.189 1.00 . A A . 155 ILE CG2 1 1
4 8982 1 1 155 ILE H H -3.400 -2.172 -3.830 1.00 . A A . 155 ILE H 1 1
4 8983 1 1 155 ILE HA H -5.889 -1.470 -5.195 1.00 . A A . 155 ILE HA 1 1
4 8984 1 1 155 ILE HB H -4.717 0.502 -6.173 1.00 . A A . 155 ILE HB 1 1
4 8985 1 1 155 ILE HD11 H -1.707 1.874 -4.075 1.00 . A A . 155 ILE HD11 1 1
4 8986 1 1 155 ILE HD12 H -3.115 2.527 -4.946 1.00 . A A . 155 ILE HD12 1 1
4 8987 1 1 155 ILE HD13 H -3.325 1.790 -3.340 1.00 . A A . 155 ILE HD13 1 1
4 8988 1 1 155 ILE HG12 H -2.593 -0.410 -4.294 1.00 . A A . 155 ILE HG12 1 1
4 8989 1 1 155 ILE HG13 H -2.457 0.329 -5.877 1.00 . A A . 155 ILE HG13 1 1
4 8990 1 1 155 ILE HG21 H -5.293 1.965 -4.395 1.00 . A A . 155 ILE HG21 1 1
4 8991 1 1 155 ILE HG22 H -6.402 0.576 -4.299 1.00 . A A . 155 ILE HG22 1 1
4 8992 1 1 155 ILE HG23 H -5.030 0.699 -3.172 1.00 . A A . 155 ILE HG23 1 1
4 8993 1 1 155 ILE N N -4.374 -1.953 -3.883 1.00 . A A . 155 ILE N 1 1
4 8994 1 1 155 ILE O O -3.276 -2.955 -6.097 1.00 . A A . 155 ILE O 1 1
4 8995 1 1 156 ASP C C -3.465 -1.575 -9.555 1.00 . A A . 156 ASP C 1 1
4 8996 1 1 156 ASP CA C -4.224 -2.576 -8.682 1.00 . A A . 156 ASP CA 1 1
4 8997 1 1 156 ASP CB C -5.382 -3.140 -9.508 1.00 . A A . 156 ASP CB 1 1
4 8998 1 1 156 ASP CG C -6.136 -2.111 -10.353 1.00 . A A . 156 ASP CG 1 1
4 8999 1 1 156 ASP H H -5.454 -1.250 -7.648 1.00 . A A . 156 ASP H 1 1
4 9000 1 1 156 ASP HA H -3.585 -3.379 -8.315 1.00 . A A . 156 ASP HA 1 1
4 9001 1 1 156 ASP HB2 H -4.993 -3.916 -10.169 1.00 . A A . 156 ASP HB2 1 1
4 9002 1 1 156 ASP HB3 H -6.089 -3.622 -8.833 1.00 . A A . 156 ASP HB3 1 1
4 9003 1 1 156 ASP HD2 H -7.696 -2.148 -11.407 1.00 . A A . 156 ASP HD2 1 1
4 9004 1 1 156 ASP N N -4.712 -1.902 -7.491 1.00 . A A . 156 ASP N 1 1
4 9005 1 1 156 ASP O O -3.683 -1.509 -10.764 1.00 . A A . 156 ASP O 1 1
4 9006 1 1 156 ASP OD1 O -6.084 -0.902 -10.083 1.00 . A A . 156 ASP OD1 1 1
4 9007 1 1 156 ASP OD2 O -6.807 -2.602 -11.339 1.00 . A A . 156 ASP OD2 1 1
4 9008 1 1 157 SER C C -0.719 0.737 -8.680 1.00 . A A . 157 SER C 1 1
4 9009 1 1 157 SER CA C -1.796 0.175 -9.610 1.00 . A A . 157 SER CA 1 1
4 9010 1 1 157 SER CB C -2.678 1.305 -10.145 1.00 . A A . 157 SER CB 1 1
4 9011 1 1 157 SER H H -2.418 -0.880 -7.925 1.00 . A A . 157 SER H 1 1
4 9012 1 1 157 SER HA H -1.340 -0.357 -10.446 1.00 . A A . 157 SER HA 1 1
4 9013 1 1 157 SER HB2 H -2.756 2.090 -9.393 1.00 . A A . 157 SER HB2 1 1
4 9014 1 1 157 SER HB3 H -2.206 1.749 -11.022 1.00 . A A . 157 SER HB3 1 1
4 9015 1 1 157 SER HG H -4.046 0.709 -11.479 1.00 . A A . 157 SER HG 1 1
4 9016 1 1 157 SER N N -2.589 -0.820 -8.908 1.00 . A A . 157 SER N 1 1
4 9017 1 1 157 SER O O -0.969 0.955 -7.496 1.00 . A A . 157 SER O 1 1
4 9018 1 1 157 SER OG O -3.982 0.846 -10.490 1.00 . A A . 157 SER OG 1 1
4 9019 1 1 158 VAL C C 1.399 2.999 -8.327 1.00 . A A . 158 VAL C 1 1
4 9020 1 1 158 VAL CA C 1.573 1.487 -8.489 1.00 . A A . 158 VAL CA 1 1
4 9021 1 1 158 VAL CB C 2.894 1.106 -9.159 1.00 . A A . 158 VAL CB 1 1
4 9022 1 1 158 VAL CG1 C 4.058 1.904 -8.570 1.00 . A A . 158 VAL CG1 1 1
4 9023 1 1 158 VAL CG2 C 3.150 -0.399 -9.050 1.00 . A A . 158 VAL CG2 1 1
4 9024 1 1 158 VAL H H 0.651 0.775 -10.216 1.00 . A A . 158 VAL H 1 1
4 9025 1 1 158 VAL HA H 1.548 1.024 -7.503 1.00 . A A . 158 VAL HA 1 1
4 9026 1 1 158 VAL HB H 2.818 1.356 -10.217 1.00 . A A . 158 VAL HB 1 1
4 9027 1 1 158 VAL HG11 H 4.829 1.218 -8.219 1.00 . A A . 158 VAL HG11 1 1
4 9028 1 1 158 VAL HG12 H 4.476 2.558 -9.336 1.00 . A A . 158 VAL HG12 1 1
4 9029 1 1 158 VAL HG13 H 3.700 2.506 -7.735 1.00 . A A . 158 VAL HG13 1 1
4 9030 1 1 158 VAL HG21 H 2.504 -0.929 -9.750 1.00 . A A . 158 VAL HG21 1 1
4 9031 1 1 158 VAL HG22 H 4.193 -0.608 -9.287 1.00 . A A . 158 VAL HG22 1 1
4 9032 1 1 158 VAL HG23 H 2.935 -0.731 -8.034 1.00 . A A . 158 VAL HG23 1 1
4 9033 1 1 158 VAL N N 0.457 0.955 -9.252 1.00 . A A . 158 VAL N 1 1
4 9034 1 1 158 VAL O O 2.125 3.780 -8.941 1.00 . A A . 158 VAL O 1 1
4 9035 1 1 159 LEU C C 1.465 5.561 -7.296 1.00 . A A . 159 LEU C 1 1
4 9036 1 1 159 LEU CA C 0.156 4.770 -7.247 1.00 . A A . 159 LEU CA 1 1
4 9037 1 1 159 LEU CB C -0.616 4.938 -5.937 1.00 . A A . 159 LEU CB 1 1
4 9038 1 1 159 LEU CD1 C -2.998 5.041 -6.760 1.00 . A A . 159 LEU CD1 1 1
4 9039 1 1 159 LEU CD2 C -2.336 6.228 -4.618 1.00 . A A . 159 LEU CD2 1 1
4 9040 1 1 159 LEU CG C -1.889 5.784 -6.013 1.00 . A A . 159 LEU CG 1 1
4 9041 1 1 159 LEU H H -0.152 2.725 -7.002 1.00 . A A . 159 LEU H 1 1
4 9042 1 1 159 LEU HA H -0.491 5.123 -8.050 1.00 . A A . 159 LEU HA 1 1
4 9043 1 1 159 LEU HB2 H -0.883 3.949 -5.566 1.00 . A A . 159 LEU HB2 1 1
4 9044 1 1 159 LEU HB3 H 0.051 5.386 -5.200 1.00 . A A . 159 LEU HB3 1 1
4 9045 1 1 159 LEU HD11 H -3.259 4.134 -6.214 1.00 . A A . 159 LEU HD11 1 1
4 9046 1 1 159 LEU HD12 H -3.875 5.682 -6.840 1.00 . A A . 159 LEU HD12 1 1
4 9047 1 1 159 LEU HD13 H -2.649 4.776 -7.758 1.00 . A A . 159 LEU HD13 1 1
4 9048 1 1 159 LEU HD21 H -1.732 5.722 -3.865 1.00 . A A . 159 LEU HD21 1 1
4 9049 1 1 159 LEU HD22 H -2.207 7.306 -4.522 1.00 . A A . 159 LEU HD22 1 1
4 9050 1 1 159 LEU HD23 H -3.386 5.973 -4.474 1.00 . A A . 159 LEU HD23 1 1
4 9051 1 1 159 LEU HG H -1.666 6.687 -6.582 1.00 . A A . 159 LEU HG 1 1
4 9052 1 1 159 LEU N N 0.434 3.366 -7.498 1.00 . A A . 159 LEU N 1 1
4 9053 1 1 159 LEU O O 2.475 5.132 -6.740 1.00 . A A . 159 LEU O 1 1
4 9054 1 1 160 MET C C 2.227 9.011 -7.763 1.00 . A A . 160 MET C 1 1
4 9055 1 1 160 MET CA C 2.572 7.558 -8.093 1.00 . A A . 160 MET CA 1 1
4 9056 1 1 160 MET CB C 3.113 7.474 -9.522 1.00 . A A . 160 MET CB 1 1
4 9057 1 1 160 MET CE C 3.111 5.003 -12.532 1.00 . A A . 160 MET CE 1 1
4 9058 1 1 160 MET CG C 3.189 6.020 -9.994 1.00 . A A . 160 MET CG 1 1
4 9059 1 1 160 MET H H 0.579 7.045 -8.414 1.00 . A A . 160 MET H 1 1
4 9060 1 1 160 MET HA H 3.295 7.176 -7.372 1.00 . A A . 160 MET HA 1 1
4 9061 1 1 160 MET HB2 H 2.470 8.045 -10.192 1.00 . A A . 160 MET HB2 1 1
4 9062 1 1 160 MET HB3 H 4.103 7.927 -9.567 1.00 . A A . 160 MET HB3 1 1
4 9063 1 1 160 MET HE1 H 2.773 4.096 -12.030 1.00 . A A . 160 MET HE1 1 1
4 9064 1 1 160 MET HE2 H 2.250 5.625 -12.776 1.00 . A A . 160 MET HE2 1 1
4 9065 1 1 160 MET HE3 H 3.638 4.736 -13.447 1.00 . A A . 160 MET HE3 1 1
4 9066 1 1 160 MET HG2 H 3.598 5.393 -9.203 1.00 . A A . 160 MET HG2 1 1
4 9067 1 1 160 MET HG3 H 2.188 5.647 -10.211 1.00 . A A . 160 MET HG3 1 1
4 9068 1 1 160 MET N N 1.404 6.703 -7.965 1.00 . A A . 160 MET N 1 1
4 9069 1 1 160 MET O O 1.096 9.448 -7.973 1.00 . A A . 160 MET O 1 1
4 9070 1 1 160 MET SD S 4.211 5.905 -11.453 1.00 . A A . 160 MET SD 1 1
4 9071 1 1 161 PRO C C 3.024 12.023 -8.121 1.00 . A A . 161 PRO C 1 1
4 9072 1 1 161 PRO CA C 3.064 11.135 -6.876 1.00 . A A . 161 PRO CA 1 1
4 9073 1 1 161 PRO CB C 4.226 11.459 -5.952 1.00 . A A . 161 PRO CB 1 1
4 9074 1 1 161 PRO CD C 4.600 9.256 -6.975 1.00 . A A . 161 PRO CD 1 1
4 9075 1 1 161 PRO CG C 5.268 10.380 -6.198 1.00 . A A . 161 PRO CG 1 1
4 9076 1 1 161 PRO HA H 2.182 11.262 -6.421 1.00 . A A . 161 PRO HA 1 1
4 9077 1 1 161 PRO HB2 H 4.630 12.448 -6.165 1.00 . A A . 161 PRO HB2 1 1
4 9078 1 1 161 PRO HB3 H 3.907 11.463 -4.909 1.00 . A A . 161 PRO HB3 1 1
4 9079 1 1 161 PRO HD2 H 5.133 9.046 -7.902 1.00 . A A . 161 PRO HD2 1 1
4 9080 1 1 161 PRO HD3 H 4.585 8.331 -6.399 1.00 . A A . 161 PRO HD3 1 1
4 9081 1 1 161 PRO HG2 H 6.110 10.783 -6.759 1.00 . A A . 161 PRO HG2 1 1
4 9082 1 1 161 PRO HG3 H 5.663 10.008 -5.252 1.00 . A A . 161 PRO HG3 1 1
4 9083 1 1 161 PRO N N 3.248 9.740 -7.237 1.00 . A A . 161 PRO N 1 1
4 9084 1 1 161 PRO O O 3.801 11.825 -9.054 1.00 . A A . 161 PRO O 1 1
4 9085 1 1 162 PRO C C 3.069 14.957 -9.228 1.00 . A A . 162 PRO C 1 1
4 9086 1 1 162 PRO CA C 1.937 13.929 -9.209 1.00 . A A . 162 PRO CA 1 1
4 9087 1 1 162 PRO CB C 0.567 14.557 -9.018 1.00 . A A . 162 PRO CB 1 1
4 9088 1 1 162 PRO CD C 1.151 13.274 -7.006 1.00 . A A . 162 PRO CD 1 1
4 9089 1 1 162 PRO CG C 0.197 14.318 -7.563 1.00 . A A . 162 PRO CG 1 1
4 9090 1 1 162 PRO HA H 2.001 13.436 -10.077 1.00 . A A . 162 PRO HA 1 1
4 9091 1 1 162 PRO HB2 H 0.591 15.623 -9.244 1.00 . A A . 162 PRO HB2 1 1
4 9092 1 1 162 PRO HB3 H -0.167 14.107 -9.687 1.00 . A A . 162 PRO HB3 1 1
4 9093 1 1 162 PRO HD2 H 1.667 13.642 -6.120 1.00 . A A . 162 PRO HD2 1 1
4 9094 1 1 162 PRO HD3 H 0.620 12.368 -6.712 1.00 . A A . 162 PRO HD3 1 1
4 9095 1 1 162 PRO HG2 H 0.270 15.244 -6.993 1.00 . A A . 162 PRO HG2 1 1
4 9096 1 1 162 PRO HG3 H -0.834 13.974 -7.483 1.00 . A A . 162 PRO HG3 1 1
4 9097 1 1 162 PRO N N 2.088 13.009 -8.094 1.00 . A A . 162 PRO N 1 1
4 9098 1 1 162 PRO O O 3.437 15.500 -8.188 1.00 . A A . 162 PRO O 1 1
4 9099 1 1 163 ALA C C 5.877 15.700 -9.759 1.00 . A A . 163 ALA C 1 1
4 9100 1 1 163 ALA CA C 4.674 16.148 -10.592 1.00 . A A . 163 ALA CA 1 1
4 9101 1 1 163 ALA CB C 4.187 17.547 -10.207 1.00 . A A . 163 ALA CB 1 1
4 9102 1 1 163 ALA H H 3.286 14.748 -11.265 1.00 . A A . 163 ALA H 1 1
4 9103 1 1 163 ALA HA H 4.952 16.151 -11.646 1.00 . A A . 163 ALA HA 1 1
4 9104 1 1 163 ALA HB1 H 5.045 18.185 -9.996 1.00 . A A . 163 ALA HB1 1 1
4 9105 1 1 163 ALA HB2 H 3.612 17.971 -11.030 1.00 . A A . 163 ALA HB2 1 1
4 9106 1 1 163 ALA HB3 H 3.557 17.481 -9.320 1.00 . A A . 163 ALA HB3 1 1
4 9107 1 1 163 ALA N N 3.591 15.194 -10.423 1.00 . A A . 163 ALA N 1 1
4 9108 1 1 163 ALA O O 6.775 16.493 -9.483 1.00 . A A . 163 ALA O 1 1
5 9109 1 1 1 GLY C C -18.782 -4.756 8.162 1.00 . A A . 1 GLY C 1 1
5 9110 1 1 1 GLY CA C -19.994 -3.833 8.302 1.00 . A A . 1 GLY CA 1 1
5 9111 1 1 1 GLY H1 H -19.730 -2.281 9.666 1.00 . A A . 1 GLY H1 1 1
5 9112 1 1 1 GLY HA2 H -20.684 -4.242 9.041 1.00 . A A . 1 GLY HA2 1 1
5 9113 1 1 1 GLY HA3 H -20.532 -3.787 7.356 1.00 . A A . 1 GLY HA3 1 1
5 9114 1 1 1 GLY N N -19.588 -2.496 8.700 1.00 . A A . 1 GLY N 1 1
5 9115 1 1 1 GLY O O -17.907 -4.773 9.026 1.00 . A A . 1 GLY O 1 1
5 9116 1 1 2 ASP C C -16.553 -5.684 6.079 1.00 . A A . 2 ASP C 1 1
5 9117 1 1 2 ASP CA C -17.680 -6.425 6.802 1.00 . A A . 2 ASP CA 1 1
5 9118 1 1 2 ASP CB C -18.139 -7.577 5.906 1.00 . A A . 2 ASP CB 1 1
5 9119 1 1 2 ASP CG C -19.601 -7.991 6.083 1.00 . A A . 2 ASP CG 1 1
5 9120 1 1 2 ASP H H -19.486 -5.483 6.369 1.00 . A A . 2 ASP H 1 1
5 9121 1 1 2 ASP HA H -17.374 -6.796 7.781 1.00 . A A . 2 ASP HA 1 1
5 9122 1 1 2 ASP HB2 H -17.980 -7.294 4.866 1.00 . A A . 2 ASP HB2 1 1
5 9123 1 1 2 ASP HB3 H -17.506 -8.443 6.101 1.00 . A A . 2 ASP HB3 1 1
5 9124 1 1 2 ASP HD2 H -20.715 -9.444 6.526 1.00 . A A . 2 ASP HD2 1 1
5 9125 1 1 2 ASP N N -18.770 -5.502 7.067 1.00 . A A . 2 ASP N 1 1
5 9126 1 1 2 ASP O O -16.636 -4.475 5.869 1.00 . A A . 2 ASP O 1 1
5 9127 1 1 2 ASP OD1 O -20.523 -7.269 5.672 1.00 . A A . 2 ASP OD1 1 1
5 9128 1 1 2 ASP OD2 O -19.780 -9.121 6.678 1.00 . A A . 2 ASP OD2 1 1
5 9129 1 1 3 LEU C C -14.859 -5.218 3.723 1.00 . A A . 3 LEU C 1 1
5 9130 1 1 3 LEU CA C -14.385 -5.870 5.024 1.00 . A A . 3 LEU CA 1 1
5 9131 1 1 3 LEU CB C -13.298 -6.927 4.821 1.00 . A A . 3 LEU CB 1 1
5 9132 1 1 3 LEU CD1 C -11.811 -8.524 6.084 1.00 . A A . 3 LEU CD1 1 1
5 9133 1 1 3 LEU CD2 C -11.120 -6.101 5.788 1.00 . A A . 3 LEU CD2 1 1
5 9134 1 1 3 LEU CG C -12.287 -7.076 5.960 1.00 . A A . 3 LEU CG 1 1
5 9135 1 1 3 LEU H H -15.467 -7.423 5.893 1.00 . A A . 3 LEU H 1 1
5 9136 1 1 3 LEU HA H -13.966 -5.095 5.665 1.00 . A A . 3 LEU HA 1 1
5 9137 1 1 3 LEU HB2 H -13.782 -7.891 4.663 1.00 . A A . 3 LEU HB2 1 1
5 9138 1 1 3 LEU HB3 H -12.754 -6.689 3.907 1.00 . A A . 3 LEU HB3 1 1
5 9139 1 1 3 LEU HD11 H -12.604 -9.132 6.520 1.00 . A A . 3 LEU HD11 1 1
5 9140 1 1 3 LEU HD12 H -11.559 -8.910 5.096 1.00 . A A . 3 LEU HD12 1 1
5 9141 1 1 3 LEU HD13 H -10.929 -8.563 6.724 1.00 . A A . 3 LEU HD13 1 1
5 9142 1 1 3 LEU HD21 H -10.286 -6.614 5.310 1.00 . A A . 3 LEU HD21 1 1
5 9143 1 1 3 LEU HD22 H -11.436 -5.263 5.167 1.00 . A A . 3 LEU HD22 1 1
5 9144 1 1 3 LEU HD23 H -10.809 -5.732 6.765 1.00 . A A . 3 LEU HD23 1 1
5 9145 1 1 3 LEU HG H -12.786 -6.820 6.895 1.00 . A A . 3 LEU HG 1 1
5 9146 1 1 3 LEU N N -15.527 -6.440 5.719 1.00 . A A . 3 LEU N 1 1
5 9147 1 1 3 LEU O O -16.060 -5.079 3.496 1.00 . A A . 3 LEU O 1 1
5 9148 1 1 4 VAL C C -13.214 -4.706 0.569 1.00 . A A . 4 VAL C 1 1
5 9149 1 1 4 VAL CA C -14.194 -4.203 1.631 1.00 . A A . 4 VAL CA 1 1
5 9150 1 1 4 VAL CB C -14.177 -2.681 1.787 1.00 . A A . 4 VAL CB 1 1
5 9151 1 1 4 VAL CG1 C -12.822 -2.199 2.310 1.00 . A A . 4 VAL CG1 1 1
5 9152 1 1 4 VAL CG2 C -14.532 -1.991 0.468 1.00 . A A . 4 VAL CG2 1 1
5 9153 1 1 4 VAL H H -12.917 -4.953 3.095 1.00 . A A . 4 VAL H 1 1
5 9154 1 1 4 VAL HA H -15.203 -4.502 1.347 1.00 . A A . 4 VAL HA 1 1
5 9155 1 1 4 VAL HB H -14.935 -2.411 2.521 1.00 . A A . 4 VAL HB 1 1
5 9156 1 1 4 VAL HG11 H -12.571 -1.246 1.845 1.00 . A A . 4 VAL HG11 1 1
5 9157 1 1 4 VAL HG12 H -12.875 -2.073 3.391 1.00 . A A . 4 VAL HG12 1 1
5 9158 1 1 4 VAL HG13 H -12.056 -2.935 2.067 1.00 . A A . 4 VAL HG13 1 1
5 9159 1 1 4 VAL HG21 H -13.708 -2.105 -0.235 1.00 . A A . 4 VAL HG21 1 1
5 9160 1 1 4 VAL HG22 H -15.431 -2.445 0.052 1.00 . A A . 4 VAL HG22 1 1
5 9161 1 1 4 VAL HG23 H -14.712 -0.931 0.650 1.00 . A A . 4 VAL HG23 1 1
5 9162 1 1 4 VAL N N -13.891 -4.836 2.903 1.00 . A A . 4 VAL N 1 1
5 9163 1 1 4 VAL O O -12.175 -5.276 0.898 1.00 . A A . 4 VAL O 1 1
5 9164 1 1 5 GLY C C -12.973 -6.241 -2.287 1.00 . A A . 5 GLY C 1 1
5 9165 1 1 5 GLY CA C -12.705 -4.818 -1.793 1.00 . A A . 5 GLY CA 1 1
5 9166 1 1 5 GLY H H -14.455 -4.070 -0.945 1.00 . A A . 5 GLY H 1 1
5 9167 1 1 5 GLY HA2 H -12.856 -4.111 -2.609 1.00 . A A . 5 GLY HA2 1 1
5 9168 1 1 5 GLY HA3 H -11.665 -4.728 -1.481 1.00 . A A . 5 GLY HA3 1 1
5 9169 1 1 5 GLY N N -13.580 -4.478 -0.684 1.00 . A A . 5 GLY N 1 1
5 9170 1 1 5 GLY O O -13.412 -7.096 -1.520 1.00 . A A . 5 GLY O 1 1
5 9171 1 1 6 PRO C C -11.807 -8.744 -3.775 1.00 . A A . 6 PRO C 1 1
5 9172 1 1 6 PRO CA C -12.897 -7.761 -4.206 1.00 . A A . 6 PRO CA 1 1
5 9173 1 1 6 PRO CB C -12.905 -7.502 -5.703 1.00 . A A . 6 PRO CB 1 1
5 9174 1 1 6 PRO CD C -12.170 -5.467 -4.539 1.00 . A A . 6 PRO CD 1 1
5 9175 1 1 6 PRO CG C -12.243 -6.147 -5.896 1.00 . A A . 6 PRO CG 1 1
5 9176 1 1 6 PRO HA H -13.761 -8.156 -3.893 1.00 . A A . 6 PRO HA 1 1
5 9177 1 1 6 PRO HB2 H -12.362 -8.282 -6.237 1.00 . A A . 6 PRO HB2 1 1
5 9178 1 1 6 PRO HB3 H -13.923 -7.498 -6.094 1.00 . A A . 6 PRO HB3 1 1
5 9179 1 1 6 PRO HD2 H -11.147 -5.186 -4.291 1.00 . A A . 6 PRO HD2 1 1
5 9180 1 1 6 PRO HD3 H -12.765 -4.553 -4.522 1.00 . A A . 6 PRO HD3 1 1
5 9181 1 1 6 PRO HG2 H -11.245 -6.267 -6.317 1.00 . A A . 6 PRO HG2 1 1
5 9182 1 1 6 PRO HG3 H -12.814 -5.540 -6.598 1.00 . A A . 6 PRO HG3 1 1
5 9183 1 1 6 PRO N N -12.691 -6.456 -3.600 1.00 . A A . 6 PRO N 1 1
5 9184 1 1 6 PRO O O -12.083 -9.711 -3.067 1.00 . A A . 6 PRO O 1 1
5 9185 1 1 7 GLY C C -9.500 -9.730 -2.418 1.00 . A A . 7 GLY C 1 1
5 9186 1 1 7 GLY CA C -9.458 -9.310 -3.888 1.00 . A A . 7 GLY CA 1 1
5 9187 1 1 7 GLY H H -10.375 -7.673 -4.795 1.00 . A A . 7 GLY H 1 1
5 9188 1 1 7 GLY HA2 H -9.464 -10.195 -4.524 1.00 . A A . 7 GLY HA2 1 1
5 9189 1 1 7 GLY HA3 H -8.530 -8.777 -4.092 1.00 . A A . 7 GLY HA3 1 1
5 9190 1 1 7 GLY N N -10.591 -8.462 -4.219 1.00 . A A . 7 GLY N 1 1
5 9191 1 1 7 GLY O O -8.970 -10.779 -2.054 1.00 . A A . 7 GLY O 1 1
5 9192 1 1 8 CYS C C -10.517 -10.659 -0.007 1.00 . A A . 8 CYS C 1 1
5 9193 1 1 8 CYS CA C -10.252 -9.163 -0.190 1.00 . A A . 8 CYS CA 1 1
5 9194 1 1 8 CYS CB C -11.339 -8.306 0.461 1.00 . A A . 8 CYS CB 1 1
5 9195 1 1 8 CYS H H -10.563 -8.040 -1.917 1.00 . A A . 8 CYS H 1 1
5 9196 1 1 8 CYS HA H -9.301 -8.880 0.262 1.00 . A A . 8 CYS HA 1 1
5 9197 1 1 8 CYS HB2 H -11.634 -7.524 -0.238 1.00 . A A . 8 CYS HB2 1 1
5 9198 1 1 8 CYS HB3 H -12.218 -8.928 0.633 1.00 . A A . 8 CYS HB3 1 1
5 9199 1 1 8 CYS N N -10.134 -8.891 -1.613 1.00 . A A . 8 CYS N 1 1
5 9200 1 1 8 CYS O O -9.756 -11.350 0.668 1.00 . A A . 8 CYS O 1 1
5 9201 1 1 8 CYS SG S -10.855 -7.525 2.044 1.00 . A A . 8 CYS SG 1 1
5 9202 1 1 9 ALA C C -10.829 -13.380 -1.062 1.00 . A A . 9 ALA C 1 1
5 9203 1 1 9 ALA CA C -11.975 -12.515 -0.534 1.00 . A A . 9 ALA CA 1 1
5 9204 1 1 9 ALA CB C -13.279 -12.743 -1.302 1.00 . A A . 9 ALA CB 1 1
5 9205 1 1 9 ALA H H -12.214 -10.545 -1.168 1.00 . A A . 9 ALA H 1 1
5 9206 1 1 9 ALA HA H -12.142 -12.750 0.517 1.00 . A A . 9 ALA HA 1 1
5 9207 1 1 9 ALA HB1 H -13.081 -12.703 -2.373 1.00 . A A . 9 ALA HB1 1 1
5 9208 1 1 9 ALA HB2 H -13.686 -13.721 -1.044 1.00 . A A . 9 ALA HB2 1 1
5 9209 1 1 9 ALA HB3 H -13.998 -11.968 -1.035 1.00 . A A . 9 ALA HB3 1 1
5 9210 1 1 9 ALA N N -11.600 -11.114 -0.621 1.00 . A A . 9 ALA N 1 1
5 9211 1 1 9 ALA O O -10.156 -14.063 -0.291 1.00 . A A . 9 ALA O 1 1
5 9212 1 1 10 GLU C C -8.349 -14.144 -2.115 1.00 . A A . 10 GLU C 1 1
5 9213 1 1 10 GLU CA C -9.587 -14.091 -3.012 1.00 . A A . 10 GLU CA 1 1
5 9214 1 1 10 GLU CB C -9.244 -13.513 -4.386 1.00 . A A . 10 GLU CB 1 1
5 9215 1 1 10 GLU CD C -11.607 -13.269 -5.234 1.00 . A A . 10 GLU CD 1 1
5 9216 1 1 10 GLU CG C -10.259 -13.963 -5.439 1.00 . A A . 10 GLU CG 1 1
5 9217 1 1 10 GLU H H -11.193 -12.763 -2.992 1.00 . A A . 10 GLU H 1 1
5 9218 1 1 10 GLU HA H -9.996 -15.093 -3.138 1.00 . A A . 10 GLU HA 1 1
5 9219 1 1 10 GLU HB2 H -9.228 -12.424 -4.333 1.00 . A A . 10 GLU HB2 1 1
5 9220 1 1 10 GLU HB3 H -8.244 -13.832 -4.680 1.00 . A A . 10 GLU HB3 1 1
5 9221 1 1 10 GLU HE2 H -12.617 -14.213 -3.955 1.00 . A A . 10 GLU HE2 1 1
5 9222 1 1 10 GLU HG2 H -9.878 -13.738 -6.436 1.00 . A A . 10 GLU HG2 1 1
5 9223 1 1 10 GLU HG3 H -10.390 -15.043 -5.385 1.00 . A A . 10 GLU HG3 1 1
5 9224 1 1 10 GLU N N -10.641 -13.322 -2.372 1.00 . A A . 10 GLU N 1 1
5 9225 1 1 10 GLU O O -7.811 -15.219 -1.856 1.00 . A A . 10 GLU O 1 1
5 9226 1 1 10 GLU OE1 O -11.694 -12.037 -5.352 1.00 . A A . 10 GLU OE1 1 1
5 9227 1 1 10 GLU OE2 O -12.586 -14.056 -4.942 1.00 . A A . 10 GLU OE2 1 1
5 9228 1 1 11 TYR C C -7.016 -13.565 0.538 1.00 . A A . 11 TYR C 1 1
5 9229 1 1 11 TYR CA C -6.768 -12.868 -0.802 1.00 . A A . 11 TYR CA 1 1
5 9230 1 1 11 TYR CB C -6.555 -11.374 -0.554 1.00 . A A . 11 TYR CB 1 1
5 9231 1 1 11 TYR CD1 C -4.070 -11.099 -0.226 1.00 . A A . 11 TYR CD1 1 1
5 9232 1 1 11 TYR CD2 C -5.509 -10.722 1.645 1.00 . A A . 11 TYR CD2 1 1
5 9233 1 1 11 TYR CE1 C -2.925 -10.799 0.594 1.00 . A A . 11 TYR CE1 1 1
5 9234 1 1 11 TYR CE2 C -4.364 -10.422 2.465 1.00 . A A . 11 TYR CE2 1 1
5 9235 1 1 11 TYR CG C -5.339 -11.055 0.317 1.00 . A A . 11 TYR CG 1 1
5 9236 1 1 11 TYR CZ C -3.129 -10.475 1.899 1.00 . A A . 11 TYR CZ 1 1
5 9237 1 1 11 TYR H H -8.376 -12.099 -1.879 1.00 . A A . 11 TYR H 1 1
5 9238 1 1 11 TYR HA H -5.933 -13.354 -1.306 1.00 . A A . 11 TYR HA 1 1
5 9239 1 1 11 TYR HB2 H -6.444 -10.869 -1.514 1.00 . A A . 11 TYR HB2 1 1
5 9240 1 1 11 TYR HB3 H -7.447 -10.963 -0.080 1.00 . A A . 11 TYR HB3 1 1
5 9241 1 1 11 TYR HD1 H -3.936 -11.362 -1.275 1.00 . A A . 11 TYR HD1 1 1
5 9242 1 1 11 TYR HD2 H -6.511 -10.687 2.074 1.00 . A A . 11 TYR HD2 1 1
5 9243 1 1 11 TYR HE1 H -1.918 -10.830 0.178 1.00 . A A . 11 TYR HE1 1 1
5 9244 1 1 11 TYR HE2 H -4.485 -10.158 3.516 1.00 . A A . 11 TYR HE2 1 1
5 9245 1 1 11 TYR HH H -1.264 -9.960 2.096 1.00 . A A . 11 TYR HH 1 1
5 9246 1 1 11 TYR N N -7.933 -12.969 -1.665 1.00 . A A . 11 TYR N 1 1
5 9247 1 1 11 TYR O O -6.237 -14.423 0.949 1.00 . A A . 11 TYR O 1 1
5 9248 1 1 11 TYR OH O -2.047 -10.191 2.674 1.00 . A A . 11 TYR OH 1 1
5 9249 1 1 12 ALA C C -8.417 -15.270 2.368 1.00 . A A . 12 ALA C 1 1
5 9250 1 1 12 ALA CA C -8.465 -13.744 2.466 1.00 . A A . 12 ALA CA 1 1
5 9251 1 1 12 ALA CB C -9.843 -13.230 2.887 1.00 . A A . 12 ALA CB 1 1
5 9252 1 1 12 ALA H H -8.733 -12.470 0.840 1.00 . A A . 12 ALA H 1 1
5 9253 1 1 12 ALA HA H -7.728 -13.412 3.197 1.00 . A A . 12 ALA HA 1 1
5 9254 1 1 12 ALA HB1 H -9.899 -12.155 2.714 1.00 . A A . 12 ALA HB1 1 1
5 9255 1 1 12 ALA HB2 H -10.613 -13.733 2.302 1.00 . A A . 12 ALA HB2 1 1
5 9256 1 1 12 ALA HB3 H -10.000 -13.436 3.946 1.00 . A A . 12 ALA HB3 1 1
5 9257 1 1 12 ALA N N -8.105 -13.169 1.182 1.00 . A A . 12 ALA N 1 1
5 9258 1 1 12 ALA O O -8.141 -15.951 3.355 1.00 . A A . 12 ALA O 1 1
5 9259 1 1 13 ALA C C -7.247 -17.717 1.028 1.00 . A A . 13 ALA C 1 1
5 9260 1 1 13 ALA CA C -8.682 -17.196 0.930 1.00 . A A . 13 ALA CA 1 1
5 9261 1 1 13 ALA CB C -9.317 -17.490 -0.431 1.00 . A A . 13 ALA CB 1 1
5 9262 1 1 13 ALA H H -8.914 -15.203 0.372 1.00 . A A . 13 ALA H 1 1
5 9263 1 1 13 ALA HA H -9.284 -17.666 1.707 1.00 . A A . 13 ALA HA 1 1
5 9264 1 1 13 ALA HB1 H -10.162 -16.821 -0.590 1.00 . A A . 13 ALA HB1 1 1
5 9265 1 1 13 ALA HB2 H -8.578 -17.336 -1.217 1.00 . A A . 13 ALA HB2 1 1
5 9266 1 1 13 ALA HB3 H -9.663 -18.524 -0.455 1.00 . A A . 13 ALA HB3 1 1
5 9267 1 1 13 ALA N N -8.690 -15.763 1.169 1.00 . A A . 13 ALA N 1 1
5 9268 1 1 13 ALA O O -7.018 -18.837 1.483 1.00 . A A . 13 ALA O 1 1
5 9269 1 1 14 ALA C C -4.361 -17.010 2.037 1.00 . A A . 14 ALA C 1 1
5 9270 1 1 14 ALA CA C -4.909 -17.241 0.628 1.00 . A A . 14 ALA CA 1 1
5 9271 1 1 14 ALA CB C -4.150 -16.439 -0.431 1.00 . A A . 14 ALA CB 1 1
5 9272 1 1 14 ALA H H -6.510 -15.970 0.225 1.00 . A A . 14 ALA H 1 1
5 9273 1 1 14 ALA HA H -4.833 -18.301 0.386 1.00 . A A . 14 ALA HA 1 1
5 9274 1 1 14 ALA HB1 H -3.153 -16.859 -0.560 1.00 . A A . 14 ALA HB1 1 1
5 9275 1 1 14 ALA HB2 H -4.689 -16.485 -1.378 1.00 . A A . 14 ALA HB2 1 1
5 9276 1 1 14 ALA HB3 H -4.068 -15.400 -0.111 1.00 . A A . 14 ALA HB3 1 1
5 9277 1 1 14 ALA N N -6.316 -16.879 0.594 1.00 . A A . 14 ALA N 1 1
5 9278 1 1 14 ALA O O -3.598 -17.826 2.552 1.00 . A A . 14 ALA O 1 1
5 9279 1 1 15 ASN C C -5.553 -15.380 4.869 1.00 . A A . 15 ASN C 1 1
5 9280 1 1 15 ASN CA C -4.332 -15.546 3.962 1.00 . A A . 15 ASN CA 1 1
5 9281 1 1 15 ASN CB C -3.560 -14.225 3.963 1.00 . A A . 15 ASN CB 1 1
5 9282 1 1 15 ASN CG C -2.348 -14.298 3.032 1.00 . A A . 15 ASN CG 1 1
5 9283 1 1 15 ASN H H -5.393 -15.236 2.197 1.00 . A A . 15 ASN H 1 1
5 9284 1 1 15 ASN HA H -3.689 -16.369 4.275 1.00 . A A . 15 ASN HA 1 1
5 9285 1 1 15 ASN HB2 H -4.218 -13.415 3.646 1.00 . A A . 15 ASN HB2 1 1
5 9286 1 1 15 ASN HB3 H -3.232 -13.992 4.976 1.00 . A A . 15 ASN HB3 1 1
5 9287 1 1 15 ASN HD21 H -3.497 -13.532 1.552 1.00 . A A . 15 ASN HD21 1 1
5 9288 1 1 15 ASN HD22 H -1.856 -13.873 1.115 1.00 . A A . 15 ASN HD22 1 1
5 9289 1 1 15 ASN N N -4.772 -15.894 2.622 1.00 . A A . 15 ASN N 1 1
5 9290 1 1 15 ASN ND2 N -2.587 -13.865 1.798 1.00 . A A . 15 ASN ND2 1 1
5 9291 1 1 15 ASN O O -5.947 -14.259 5.187 1.00 . A A . 15 ASN O 1 1
5 9292 1 1 15 ASN OD1 O -1.267 -14.719 3.410 1.00 . A A . 15 ASN OD1 1 1
5 9293 1 1 16 PRO C C -6.919 -16.194 7.572 1.00 . A A . 16 PRO C 1 1
5 9294 1 1 16 PRO CA C -7.303 -16.538 6.132 1.00 . A A . 16 PRO CA 1 1
5 9295 1 1 16 PRO CB C -7.902 -17.928 5.992 1.00 . A A . 16 PRO CB 1 1
5 9296 1 1 16 PRO CD C -5.696 -17.889 4.911 1.00 . A A . 16 PRO CD 1 1
5 9297 1 1 16 PRO CG C -6.796 -18.803 5.425 1.00 . A A . 16 PRO CG 1 1
5 9298 1 1 16 PRO HA H -7.945 -15.827 5.843 1.00 . A A . 16 PRO HA 1 1
5 9299 1 1 16 PRO HB2 H -8.243 -18.305 6.956 1.00 . A A . 16 PRO HB2 1 1
5 9300 1 1 16 PRO HB3 H -8.768 -17.915 5.331 1.00 . A A . 16 PRO HB3 1 1
5 9301 1 1 16 PRO HD2 H -4.736 -18.128 5.369 1.00 . A A . 16 PRO HD2 1 1
5 9302 1 1 16 PRO HD3 H -5.569 -17.990 3.833 1.00 . A A . 16 PRO HD3 1 1
5 9303 1 1 16 PRO HG2 H -6.408 -19.473 6.192 1.00 . A A . 16 PRO HG2 1 1
5 9304 1 1 16 PRO HG3 H -7.180 -19.429 4.620 1.00 . A A . 16 PRO HG3 1 1
5 9305 1 1 16 PRO N N -6.134 -16.543 5.268 1.00 . A A . 16 PRO N 1 1
5 9306 1 1 16 PRO O O -7.435 -15.235 8.144 1.00 . A A . 16 PRO O 1 1
5 9307 1 1 17 THR C C -4.078 -16.396 9.491 1.00 . A A . 17 THR C 1 1
5 9308 1 1 17 THR CA C -5.557 -16.788 9.480 1.00 . A A . 17 THR CA 1 1
5 9309 1 1 17 THR CB C -5.854 -18.060 10.278 1.00 . A A . 17 THR CB 1 1
5 9310 1 1 17 THR CG2 C -7.354 -18.316 10.434 1.00 . A A . 17 THR CG2 1 1
5 9311 1 1 17 THR H H -5.601 -17.773 7.645 1.00 . A A . 17 THR H 1 1
5 9312 1 1 17 THR HA H -6.112 -15.953 9.907 1.00 . A A . 17 THR HA 1 1
5 9313 1 1 17 THR HB H -5.360 -18.034 11.249 1.00 . A A . 17 THR HB 1 1
5 9314 1 1 17 THR HG1 H -6.087 -19.290 8.717 1.00 . A A . 17 THR HG1 1 1
5 9315 1 1 17 THR HG21 H -7.835 -18.267 9.456 1.00 . A A . 17 THR HG21 1 1
5 9316 1 1 17 THR HG22 H -7.511 -19.304 10.866 1.00 . A A . 17 THR HG22 1 1
5 9317 1 1 17 THR HG23 H -7.786 -17.559 11.089 1.00 . A A . 17 THR HG23 1 1
5 9318 1 1 17 THR N N -6.016 -16.996 8.117 1.00 . A A . 17 THR N 1 1
5 9319 1 1 17 THR O O -3.588 -15.832 10.468 1.00 . A A . 17 THR O 1 1
5 9320 1 1 17 THR OG1 O -5.408 -19.114 9.429 1.00 . A A . 17 THR OG1 1 1
5 9321 1 1 18 GLY C C -1.701 -14.976 8.745 1.00 . A A . 18 GLY C 1 1
5 9322 1 1 18 GLY CA C -1.994 -16.398 8.263 1.00 . A A . 18 GLY CA 1 1
5 9323 1 1 18 GLY H H -3.813 -17.169 7.602 1.00 . A A . 18 GLY H 1 1
5 9324 1 1 18 GLY HA2 H -1.406 -17.111 8.841 1.00 . A A . 18 GLY HA2 1 1
5 9325 1 1 18 GLY HA3 H -1.689 -16.503 7.222 1.00 . A A . 18 GLY HA3 1 1
5 9326 1 1 18 GLY N N -3.407 -16.711 8.392 1.00 . A A . 18 GLY N 1 1
5 9327 1 1 18 GLY O O -2.620 -14.214 9.040 1.00 . A A . 18 GLY O 1 1
5 9328 1 1 19 PRO C C -0.191 -12.289 8.163 1.00 . A A . 19 PRO C 1 1
5 9329 1 1 19 PRO CA C 0.045 -13.336 9.253 1.00 . A A . 19 PRO CA 1 1
5 9330 1 1 19 PRO CB C 1.513 -13.497 9.613 1.00 . A A . 19 PRO CB 1 1
5 9331 1 1 19 PRO CD C 0.735 -15.529 8.471 1.00 . A A . 19 PRO CD 1 1
5 9332 1 1 19 PRO CG C 1.973 -14.772 8.925 1.00 . A A . 19 PRO CG 1 1
5 9333 1 1 19 PRO HA H -0.499 -13.040 10.038 1.00 . A A . 19 PRO HA 1 1
5 9334 1 1 19 PRO HB2 H 2.095 -12.640 9.275 1.00 . A A . 19 PRO HB2 1 1
5 9335 1 1 19 PRO HB3 H 1.645 -13.567 10.693 1.00 . A A . 19 PRO HB3 1 1
5 9336 1 1 19 PRO HD2 H 0.766 -15.733 7.400 1.00 . A A . 19 PRO HD2 1 1
5 9337 1 1 19 PRO HD3 H 0.652 -16.492 8.976 1.00 . A A . 19 PRO HD3 1 1
5 9338 1 1 19 PRO HG2 H 2.611 -14.537 8.073 1.00 . A A . 19 PRO HG2 1 1
5 9339 1 1 19 PRO HG3 H 2.564 -15.382 9.607 1.00 . A A . 19 PRO HG3 1 1
5 9340 1 1 19 PRO N N -0.381 -14.653 8.812 1.00 . A A . 19 PRO N 1 1
5 9341 1 1 19 PRO O O -0.060 -11.091 8.408 1.00 . A A . 19 PRO O 1 1
5 9342 1 1 20 ALA C C -2.294 -11.624 5.757 1.00 . A A . 20 ALA C 1 1
5 9343 1 1 20 ALA CA C -0.792 -11.901 5.852 1.00 . A A . 20 ALA CA 1 1
5 9344 1 1 20 ALA CB C -0.234 -12.534 4.576 1.00 . A A . 20 ALA CB 1 1
5 9345 1 1 20 ALA H H -0.641 -13.755 6.789 1.00 . A A . 20 ALA H 1 1
5 9346 1 1 20 ALA HA H -0.269 -10.963 6.036 1.00 . A A . 20 ALA HA 1 1
5 9347 1 1 20 ALA HB1 H 0.020 -13.577 4.768 1.00 . A A . 20 ALA HB1 1 1
5 9348 1 1 20 ALA HB2 H -0.984 -12.483 3.787 1.00 . A A . 20 ALA HB2 1 1
5 9349 1 1 20 ALA HB3 H 0.660 -11.994 4.263 1.00 . A A . 20 ALA HB3 1 1
5 9350 1 1 20 ALA N N -0.536 -12.779 6.981 1.00 . A A . 20 ALA N 1 1
5 9351 1 1 20 ALA O O -2.726 -10.792 4.962 1.00 . A A . 20 ALA O 1 1
5 9352 1 1 21 SER C C -4.856 -10.734 6.943 1.00 . A A . 21 SER C 1 1
5 9353 1 1 21 SER CA C -4.492 -12.180 6.599 1.00 . A A . 21 SER CA 1 1
5 9354 1 1 21 SER CB C -5.139 -13.142 7.597 1.00 . A A . 21 SER CB 1 1
5 9355 1 1 21 SER H H -2.688 -13.013 7.224 1.00 . A A . 21 SER H 1 1
5 9356 1 1 21 SER HA H -4.823 -12.427 5.590 1.00 . A A . 21 SER HA 1 1
5 9357 1 1 21 SER HB2 H -4.888 -12.834 8.612 1.00 . A A . 21 SER HB2 1 1
5 9358 1 1 21 SER HB3 H -6.223 -13.084 7.506 1.00 . A A . 21 SER HB3 1 1
5 9359 1 1 21 SER HG H -3.768 -14.597 7.689 1.00 . A A . 21 SER HG 1 1
5 9360 1 1 21 SER N N -3.048 -12.338 6.580 1.00 . A A . 21 SER N 1 1
5 9361 1 1 21 SER O O -4.004 -9.848 6.895 1.00 . A A . 21 SER O 1 1
5 9362 1 1 21 SER OG O -4.716 -14.487 7.392 1.00 . A A . 21 SER OG 1 1
5 9363 1 1 22 VAL C C -6.290 -8.937 9.105 1.00 . A A . 22 VAL C 1 1
5 9364 1 1 22 VAL CA C -6.608 -9.218 7.635 1.00 . A A . 22 VAL CA 1 1
5 9365 1 1 22 VAL CB C -8.100 -9.106 7.315 1.00 . A A . 22 VAL CB 1 1
5 9366 1 1 22 VAL CG1 C -8.735 -7.931 8.061 1.00 . A A . 22 VAL CG1 1 1
5 9367 1 1 22 VAL CG2 C -8.329 -8.986 5.807 1.00 . A A . 22 VAL CG2 1 1
5 9368 1 1 22 VAL H H -6.808 -11.267 7.319 1.00 . A A . 22 VAL H 1 1
5 9369 1 1 22 VAL HA H -6.075 -8.496 7.016 1.00 . A A . 22 VAL HA 1 1
5 9370 1 1 22 VAL HB H -8.585 -10.021 7.655 1.00 . A A . 22 VAL HB 1 1
5 9371 1 1 22 VAL HG11 H -9.416 -7.403 7.394 1.00 . A A . 22 VAL HG11 1 1
5 9372 1 1 22 VAL HG12 H -9.288 -8.304 8.923 1.00 . A A . 22 VAL HG12 1 1
5 9373 1 1 22 VAL HG13 H -7.954 -7.249 8.397 1.00 . A A . 22 VAL HG13 1 1
5 9374 1 1 22 VAL HG21 H -8.868 -8.063 5.593 1.00 . A A . 22 VAL HG21 1 1
5 9375 1 1 22 VAL HG22 H -7.368 -8.973 5.293 1.00 . A A . 22 VAL HG22 1 1
5 9376 1 1 22 VAL HG23 H -8.915 -9.838 5.459 1.00 . A A . 22 VAL HG23 1 1
5 9377 1 1 22 VAL N N -6.122 -10.541 7.283 1.00 . A A . 22 VAL N 1 1
5 9378 1 1 22 VAL O O -5.893 -7.827 9.457 1.00 . A A . 22 VAL O 1 1
5 9379 1 1 23 GLN C C -4.759 -10.202 11.653 1.00 . A A . 23 GLN C 1 1
5 9380 1 1 23 GLN CA C -6.214 -9.839 11.348 1.00 . A A . 23 GLN CA 1 1
5 9381 1 1 23 GLN CB C -7.177 -10.707 12.160 1.00 . A A . 23 GLN CB 1 1
5 9382 1 1 23 GLN CD C -7.812 -13.072 12.764 1.00 . A A . 23 GLN CD 1 1
5 9383 1 1 23 GLN CG C -7.016 -12.186 11.803 1.00 . A A . 23 GLN CG 1 1
5 9384 1 1 23 GLN H H -6.799 -10.861 9.630 1.00 . A A . 23 GLN H 1 1
5 9385 1 1 23 GLN HA H -6.391 -8.790 11.586 1.00 . A A . 23 GLN HA 1 1
5 9386 1 1 23 GLN HB2 H -6.992 -10.564 13.224 1.00 . A A . 23 GLN HB2 1 1
5 9387 1 1 23 GLN HB3 H -8.203 -10.393 11.970 1.00 . A A . 23 GLN HB3 1 1
5 9388 1 1 23 GLN HE21 H -7.451 -14.643 11.539 1.00 . A A . 23 GLN HE21 1 1
5 9389 1 1 23 GLN HE22 H -8.390 -15.003 12.949 1.00 . A A . 23 GLN HE22 1 1
5 9390 1 1 23 GLN HG2 H -7.356 -12.356 10.781 1.00 . A A . 23 GLN HG2 1 1
5 9391 1 1 23 GLN HG3 H -5.962 -12.459 11.838 1.00 . A A . 23 GLN HG3 1 1
5 9392 1 1 23 GLN N N -6.476 -9.961 9.924 1.00 . A A . 23 GLN N 1 1
5 9393 1 1 23 GLN NE2 N -7.891 -14.344 12.386 1.00 . A A . 23 GLN NE2 1 1
5 9394 1 1 23 GLN O O -4.136 -9.601 12.527 1.00 . A A . 23 GLN O 1 1
5 9395 1 1 23 GLN OE1 O -8.320 -12.629 13.781 1.00 . A A . 23 GLN OE1 1 1
5 9396 1 1 24 GLY C C -1.904 -10.482 10.892 1.00 . A A . 24 GLY C 1 1
5 9397 1 1 24 GLY CA C -2.891 -11.633 11.096 1.00 . A A . 24 GLY CA 1 1
5 9398 1 1 24 GLY H H -4.774 -11.667 10.207 1.00 . A A . 24 GLY H 1 1
5 9399 1 1 24 GLY HA2 H -2.769 -12.047 12.097 1.00 . A A . 24 GLY HA2 1 1
5 9400 1 1 24 GLY HA3 H -2.671 -12.434 10.391 1.00 . A A . 24 GLY HA3 1 1
5 9401 1 1 24 GLY N N -4.260 -11.183 10.916 1.00 . A A . 24 GLY N 1 1
5 9402 1 1 24 GLY O O -0.986 -10.297 11.690 1.00 . A A . 24 GLY O 1 1
5 9403 1 1 25 MET C C -1.341 -7.539 10.589 1.00 . A A . 25 MET C 1 1
5 9404 1 1 25 MET CA C -1.268 -8.610 9.499 1.00 . A A . 25 MET CA 1 1
5 9405 1 1 25 MET CB C -1.696 -8.005 8.160 1.00 . A A . 25 MET CB 1 1
5 9406 1 1 25 MET CE C -3.563 -7.505 5.695 1.00 . A A . 25 MET CE 1 1
5 9407 1 1 25 MET CG C -2.934 -7.122 8.329 1.00 . A A . 25 MET CG 1 1
5 9408 1 1 25 MET H H -2.874 -9.895 9.174 1.00 . A A . 25 MET H 1 1
5 9409 1 1 25 MET HA H -0.258 -9.016 9.445 1.00 . A A . 25 MET HA 1 1
5 9410 1 1 25 MET HB2 H -0.879 -7.416 7.745 1.00 . A A . 25 MET HB2 1 1
5 9411 1 1 25 MET HB3 H -1.908 -8.802 7.448 1.00 . A A . 25 MET HB3 1 1
5 9412 1 1 25 MET HE1 H -3.589 -7.111 4.679 1.00 . A A . 25 MET HE1 1 1
5 9413 1 1 25 MET HE2 H -2.782 -8.262 5.771 1.00 . A A . 25 MET HE2 1 1
5 9414 1 1 25 MET HE3 H -4.527 -7.953 5.936 1.00 . A A . 25 MET HE3 1 1
5 9415 1 1 25 MET HG2 H -3.805 -7.740 8.550 1.00 . A A . 25 MET HG2 1 1
5 9416 1 1 25 MET HG3 H -2.798 -6.448 9.175 1.00 . A A . 25 MET HG3 1 1
5 9417 1 1 25 MET N N -2.126 -9.738 9.818 1.00 . A A . 25 MET N 1 1
5 9418 1 1 25 MET O O -0.510 -6.633 10.631 1.00 . A A . 25 MET O 1 1
5 9419 1 1 25 MET SD S -3.220 -6.180 6.840 1.00 . A A . 25 MET SD 1 1
5 9420 1 1 26 SER C C -1.340 -6.789 13.489 1.00 . A A . 26 SER C 1 1
5 9421 1 1 26 SER CA C -2.534 -6.736 12.534 1.00 . A A . 26 SER CA 1 1
5 9422 1 1 26 SER CB C -3.832 -7.024 13.290 1.00 . A A . 26 SER CB 1 1
5 9423 1 1 26 SER H H -3.013 -8.420 11.405 1.00 . A A . 26 SER H 1 1
5 9424 1 1 26 SER HA H -2.601 -5.757 12.058 1.00 . A A . 26 SER HA 1 1
5 9425 1 1 26 SER HB2 H -4.623 -7.259 12.577 1.00 . A A . 26 SER HB2 1 1
5 9426 1 1 26 SER HB3 H -3.698 -7.905 13.918 1.00 . A A . 26 SER HB3 1 1
5 9427 1 1 26 SER HG H -3.949 -5.064 13.674 1.00 . A A . 26 SER HG 1 1
5 9428 1 1 26 SER N N -2.342 -7.680 11.446 1.00 . A A . 26 SER N 1 1
5 9429 1 1 26 SER O O -0.692 -5.773 13.735 1.00 . A A . 26 SER O 1 1
5 9430 1 1 26 SER OG O -4.235 -5.922 14.099 1.00 . A A . 26 SER OG 1 1
5 9431 1 1 27 GLN C C 1.286 -7.512 14.389 1.00 . A A . 27 GLN C 1 1
5 9432 1 1 27 GLN CA C 0.019 -8.182 14.924 1.00 . A A . 27 GLN CA 1 1
5 9433 1 1 27 GLN CB C 0.255 -9.671 15.185 1.00 . A A . 27 GLN CB 1 1
5 9434 1 1 27 GLN CD C -0.771 -11.764 16.148 1.00 . A A . 27 GLN CD 1 1
5 9435 1 1 27 GLN CG C -0.797 -10.234 16.142 1.00 . A A . 27 GLN CG 1 1
5 9436 1 1 27 GLN H H -1.617 -8.805 13.796 1.00 . A A . 27 GLN H 1 1
5 9437 1 1 27 GLN HA H -0.290 -7.702 15.853 1.00 . A A . 27 GLN HA 1 1
5 9438 1 1 27 GLN HB2 H 0.225 -10.218 14.242 1.00 . A A . 27 GLN HB2 1 1
5 9439 1 1 27 GLN HB3 H 1.250 -9.817 15.606 1.00 . A A . 27 GLN HB3 1 1
5 9440 1 1 27 GLN HE21 H -2.339 -11.749 14.867 1.00 . A A . 27 GLN HE21 1 1
5 9441 1 1 27 GLN HE22 H -1.766 -13.320 15.319 1.00 . A A . 27 GLN HE22 1 1
5 9442 1 1 27 GLN HG2 H -0.615 -9.860 17.149 1.00 . A A . 27 GLN HG2 1 1
5 9443 1 1 27 GLN HG3 H -1.787 -9.885 15.846 1.00 . A A . 27 GLN HG3 1 1
5 9444 1 1 27 GLN N N -1.085 -7.984 14.001 1.00 . A A . 27 GLN N 1 1
5 9445 1 1 27 GLN NE2 N -1.702 -12.324 15.381 1.00 . A A . 27 GLN NE2 1 1
5 9446 1 1 27 GLN O O 2.197 -7.199 15.153 1.00 . A A . 27 GLN O 1 1
5 9447 1 1 27 GLN OE1 O 0.042 -12.394 16.804 1.00 . A A . 27 GLN OE1 1 1
5 9448 1 1 28 ASP C C 2.206 -5.173 12.347 1.00 . A A . 28 ASP C 1 1
5 9449 1 1 28 ASP CA C 2.441 -6.682 12.432 1.00 . A A . 28 ASP CA 1 1
5 9450 1 1 28 ASP CB C 2.628 -7.213 11.010 1.00 . A A . 28 ASP CB 1 1
5 9451 1 1 28 ASP CG C 3.304 -8.582 10.914 1.00 . A A . 28 ASP CG 1 1
5 9452 1 1 28 ASP H H 0.556 -7.567 12.465 1.00 . A A . 28 ASP H 1 1
5 9453 1 1 28 ASP HA H 3.299 -6.936 13.055 1.00 . A A . 28 ASP HA 1 1
5 9454 1 1 28 ASP HB2 H 1.652 -7.272 10.529 1.00 . A A . 28 ASP HB2 1 1
5 9455 1 1 28 ASP HB3 H 3.219 -6.492 10.444 1.00 . A A . 28 ASP HB3 1 1
5 9456 1 1 28 ASP HD2 H 2.501 -10.027 10.012 1.00 . A A . 28 ASP HD2 1 1
5 9457 1 1 28 ASP N N 1.301 -7.310 13.079 1.00 . A A . 28 ASP N 1 1
5 9458 1 1 28 ASP O O 1.086 -4.729 12.098 1.00 . A A . 28 ASP O 1 1
5 9459 1 1 28 ASP OD1 O 4.016 -9.009 11.835 1.00 . A A . 28 ASP OD1 1 1
5 9460 1 1 28 ASP OD2 O 3.073 -9.229 9.822 1.00 . A A . 28 ASP OD2 1 1
5 9461 1 1 29 PRO C C 3.130 -2.462 11.069 1.00 . A A . 29 PRO C 1 1
5 9462 1 1 29 PRO CA C 3.232 -2.956 12.513 1.00 . A A . 29 PRO CA 1 1
5 9463 1 1 29 PRO CB C 4.488 -2.472 13.219 1.00 . A A . 29 PRO CB 1 1
5 9464 1 1 29 PRO CD C 4.650 -4.897 12.861 1.00 . A A . 29 PRO CD 1 1
5 9465 1 1 29 PRO CG C 5.444 -3.654 13.227 1.00 . A A . 29 PRO CG 1 1
5 9466 1 1 29 PRO HA H 2.403 -2.635 12.971 1.00 . A A . 29 PRO HA 1 1
5 9467 1 1 29 PRO HB2 H 4.925 -1.620 12.698 1.00 . A A . 29 PRO HB2 1 1
5 9468 1 1 29 PRO HB3 H 4.264 -2.144 14.234 1.00 . A A . 29 PRO HB3 1 1
5 9469 1 1 29 PRO HD2 H 5.085 -5.406 12.001 1.00 . A A . 29 PRO HD2 1 1
5 9470 1 1 29 PRO HD3 H 4.636 -5.614 13.682 1.00 . A A . 29 PRO HD3 1 1
5 9471 1 1 29 PRO HG2 H 6.254 -3.495 12.515 1.00 . A A . 29 PRO HG2 1 1
5 9472 1 1 29 PRO HG3 H 5.901 -3.769 14.210 1.00 . A A . 29 PRO HG3 1 1
5 9473 1 1 29 PRO N N 3.308 -4.406 12.564 1.00 . A A . 29 PRO N 1 1
5 9474 1 1 29 PRO O O 4.136 -2.374 10.367 1.00 . A A . 29 PRO O 1 1
5 9475 1 1 30 VAL C C 2.673 -2.300 8.364 1.00 . A A . 30 VAL C 1 1
5 9476 1 1 30 VAL CA C 1.659 -1.669 9.321 1.00 . A A . 30 VAL CA 1 1
5 9477 1 1 30 VAL CB C 1.688 -0.140 9.299 1.00 . A A . 30 VAL CB 1 1
5 9478 1 1 30 VAL CG1 C 3.053 0.389 9.746 1.00 . A A . 30 VAL CG1 1 1
5 9479 1 1 30 VAL CG2 C 1.319 0.396 7.915 1.00 . A A . 30 VAL CG2 1 1
5 9480 1 1 30 VAL H H 1.093 -2.227 11.246 1.00 . A A . 30 VAL H 1 1
5 9481 1 1 30 VAL HA H 0.658 -1.992 9.034 1.00 . A A . 30 VAL HA 1 1
5 9482 1 1 30 VAL HB H 0.941 0.220 10.008 1.00 . A A . 30 VAL HB 1 1
5 9483 1 1 30 VAL HG11 H 3.796 -0.404 9.658 1.00 . A A . 30 VAL HG11 1 1
5 9484 1 1 30 VAL HG12 H 3.341 1.229 9.114 1.00 . A A . 30 VAL HG12 1 1
5 9485 1 1 30 VAL HG13 H 2.993 0.718 10.783 1.00 . A A . 30 VAL HG13 1 1
5 9486 1 1 30 VAL HG21 H 1.884 1.307 7.715 1.00 . A A . 30 VAL HG21 1 1
5 9487 1 1 30 VAL HG22 H 1.557 -0.353 7.160 1.00 . A A . 30 VAL HG22 1 1
5 9488 1 1 30 VAL HG23 H 0.252 0.618 7.883 1.00 . A A . 30 VAL HG23 1 1
5 9489 1 1 30 VAL N N 1.906 -2.152 10.669 1.00 . A A . 30 VAL N 1 1
5 9490 1 1 30 VAL O O 2.745 -3.522 8.248 1.00 . A A . 30 VAL O 1 1
5 9491 1 1 31 ALA C C 4.579 -3.414 6.870 1.00 . A A . 31 ALA C 1 1
5 9492 1 1 31 ALA CA C 4.437 -1.895 6.760 1.00 . A A . 31 ALA CA 1 1
5 9493 1 1 31 ALA CB C 5.755 -1.165 7.027 1.00 . A A . 31 ALA CB 1 1
5 9494 1 1 31 ALA H H 3.366 -0.444 7.803 1.00 . A A . 31 ALA H 1 1
5 9495 1 1 31 ALA HA H 4.092 -1.641 5.758 1.00 . A A . 31 ALA HA 1 1
5 9496 1 1 31 ALA HB1 H 5.621 -0.460 7.847 1.00 . A A . 31 ALA HB1 1 1
5 9497 1 1 31 ALA HB2 H 6.525 -1.890 7.292 1.00 . A A . 31 ALA HB2 1 1
5 9498 1 1 31 ALA HB3 H 6.059 -0.625 6.130 1.00 . A A . 31 ALA HB3 1 1
5 9499 1 1 31 ALA N N 3.431 -1.437 7.703 1.00 . A A . 31 ALA N 1 1
5 9500 1 1 31 ALA O O 4.174 -4.146 5.968 1.00 . A A . 31 ALA O 1 1
5 9501 1 1 32 VAL C C 4.228 -6.052 7.555 1.00 . A A . 32 VAL C 1 1
5 9502 1 1 32 VAL CA C 5.357 -5.263 8.221 1.00 . A A . 32 VAL CA 1 1
5 9503 1 1 32 VAL CB C 5.468 -5.530 9.724 1.00 . A A . 32 VAL CB 1 1
5 9504 1 1 32 VAL CG1 C 5.517 -7.032 10.012 1.00 . A A . 32 VAL CG1 1 1
5 9505 1 1 32 VAL CG2 C 6.684 -4.817 10.319 1.00 . A A . 32 VAL CG2 1 1
5 9506 1 1 32 VAL H H 5.484 -3.242 8.711 1.00 . A A . 32 VAL H 1 1
5 9507 1 1 32 VAL HA H 6.303 -5.544 7.758 1.00 . A A . 32 VAL HA 1 1
5 9508 1 1 32 VAL HB H 4.576 -5.126 10.203 1.00 . A A . 32 VAL HB 1 1
5 9509 1 1 32 VAL HG11 H 5.233 -7.212 11.048 1.00 . A A . 32 VAL HG11 1 1
5 9510 1 1 32 VAL HG12 H 4.825 -7.551 9.349 1.00 . A A . 32 VAL HG12 1 1
5 9511 1 1 32 VAL HG13 H 6.529 -7.401 9.843 1.00 . A A . 32 VAL HG13 1 1
5 9512 1 1 32 VAL HG21 H 7.504 -4.836 9.601 1.00 . A A . 32 VAL HG21 1 1
5 9513 1 1 32 VAL HG22 H 6.424 -3.783 10.547 1.00 . A A . 32 VAL HG22 1 1
5 9514 1 1 32 VAL HG23 H 6.991 -5.325 11.234 1.00 . A A . 32 VAL HG23 1 1
5 9515 1 1 32 VAL N N 5.157 -3.844 7.982 1.00 . A A . 32 VAL N 1 1
5 9516 1 1 32 VAL O O 4.474 -6.857 6.658 1.00 . A A . 32 VAL O 1 1
5 9517 1 1 33 ALA C C 2.087 -6.793 6.005 1.00 . A A . 33 ALA C 1 1
5 9518 1 1 33 ALA CA C 1.847 -6.471 7.481 1.00 . A A . 33 ALA CA 1 1
5 9519 1 1 33 ALA CB C 0.608 -5.599 7.694 1.00 . A A . 33 ALA CB 1 1
5 9520 1 1 33 ALA H H 2.823 -5.138 8.750 1.00 . A A . 33 ALA H 1 1
5 9521 1 1 33 ALA HA H 1.720 -7.403 8.032 1.00 . A A . 33 ALA HA 1 1
5 9522 1 1 33 ALA HB1 H -0.104 -5.778 6.889 1.00 . A A . 33 ALA HB1 1 1
5 9523 1 1 33 ALA HB2 H 0.147 -5.851 8.649 1.00 . A A . 33 ALA HB2 1 1
5 9524 1 1 33 ALA HB3 H 0.899 -4.549 7.696 1.00 . A A . 33 ALA HB3 1 1
5 9525 1 1 33 ALA N N 3.015 -5.794 8.020 1.00 . A A . 33 ALA N 1 1
5 9526 1 1 33 ALA O O 2.315 -7.948 5.646 1.00 . A A . 33 ALA O 1 1
5 9527 1 1 34 ALA C C 3.485 -6.758 3.519 1.00 . A A . 34 ALA C 1 1
5 9528 1 1 34 ALA CA C 2.235 -5.909 3.758 1.00 . A A . 34 ALA CA 1 1
5 9529 1 1 34 ALA CB C 2.332 -4.531 3.101 1.00 . A A . 34 ALA CB 1 1
5 9530 1 1 34 ALA H H 1.841 -4.816 5.487 1.00 . A A . 34 ALA H 1 1
5 9531 1 1 34 ALA HA H 1.368 -6.432 3.352 1.00 . A A . 34 ALA HA 1 1
5 9532 1 1 34 ALA HB1 H 3.033 -4.574 2.268 1.00 . A A . 34 ALA HB1 1 1
5 9533 1 1 34 ALA HB2 H 1.349 -4.234 2.734 1.00 . A A . 34 ALA HB2 1 1
5 9534 1 1 34 ALA HB3 H 2.682 -3.804 3.833 1.00 . A A . 34 ALA HB3 1 1
5 9535 1 1 34 ALA N N 2.027 -5.752 5.187 1.00 . A A . 34 ALA N 1 1
5 9536 1 1 34 ALA O O 3.491 -7.630 2.651 1.00 . A A . 34 ALA O 1 1
5 9537 1 1 35 SER C C 5.520 -8.700 4.367 1.00 . A A . 35 SER C 1 1
5 9538 1 1 35 SER CA C 5.766 -7.200 4.189 1.00 . A A . 35 SER CA 1 1
5 9539 1 1 35 SER CB C 6.787 -6.705 5.216 1.00 . A A . 35 SER CB 1 1
5 9540 1 1 35 SER H H 4.500 -5.763 5.008 1.00 . A A . 35 SER H 1 1
5 9541 1 1 35 SER HA H 6.131 -6.989 3.184 1.00 . A A . 35 SER HA 1 1
5 9542 1 1 35 SER HB2 H 6.630 -5.642 5.398 1.00 . A A . 35 SER HB2 1 1
5 9543 1 1 35 SER HB3 H 6.626 -7.218 6.164 1.00 . A A . 35 SER HB3 1 1
5 9544 1 1 35 SER HG H 8.170 -7.721 4.187 1.00 . A A . 35 SER HG 1 1
5 9545 1 1 35 SER N N 4.513 -6.474 4.305 1.00 . A A . 35 SER N 1 1
5 9546 1 1 35 SER O O 6.378 -9.517 4.036 1.00 . A A . 35 SER O 1 1
5 9547 1 1 35 SER OG O 8.127 -6.919 4.782 1.00 . A A . 35 SER OG 1 1
5 9548 1 1 36 ASN C C 2.853 -10.791 4.151 1.00 . A A . 36 ASN C 1 1
5 9549 1 1 36 ASN CA C 3.975 -10.403 5.116 1.00 . A A . 36 ASN CA 1 1
5 9550 1 1 36 ASN CB C 3.464 -10.612 6.543 1.00 . A A . 36 ASN CB 1 1
5 9551 1 1 36 ASN CG C 4.616 -10.940 7.495 1.00 . A A . 36 ASN CG 1 1
5 9552 1 1 36 ASN H H 3.653 -8.346 5.157 1.00 . A A . 36 ASN H 1 1
5 9553 1 1 36 ASN HA H 4.887 -10.974 4.946 1.00 . A A . 36 ASN HA 1 1
5 9554 1 1 36 ASN HB2 H 2.950 -9.713 6.884 1.00 . A A . 36 ASN HB2 1 1
5 9555 1 1 36 ASN HB3 H 2.734 -11.421 6.557 1.00 . A A . 36 ASN HB3 1 1
5 9556 1 1 36 ASN HD21 H 5.235 -9.019 7.334 1.00 . A A . 36 ASN HD21 1 1
5 9557 1 1 36 ASN HD22 H 6.198 -10.024 8.364 1.00 . A A . 36 ASN HD22 1 1
5 9558 1 1 36 ASN N N 4.345 -9.016 4.890 1.00 . A A . 36 ASN N 1 1
5 9559 1 1 36 ASN ND2 N 5.416 -9.909 7.752 1.00 . A A . 36 ASN ND2 1 1
5 9560 1 1 36 ASN O O 2.709 -11.960 3.798 1.00 . A A . 36 ASN O 1 1
5 9561 1 1 36 ASN OD1 O 4.768 -12.056 7.965 1.00 . A A . 36 ASN OD1 1 1
5 9562 1 1 37 ASN C C 2.055 -10.434 1.406 1.00 . A A . 37 ASN C 1 1
5 9563 1 1 37 ASN CA C 1.228 -9.918 2.586 1.00 . A A . 37 ASN CA 1 1
5 9564 1 1 37 ASN CB C 0.630 -8.567 2.188 1.00 . A A . 37 ASN CB 1 1
5 9565 1 1 37 ASN CG C -0.352 -8.068 3.251 1.00 . A A . 37 ASN CG 1 1
5 9566 1 1 37 ASN H H 2.043 -8.899 4.210 1.00 . A A . 37 ASN H 1 1
5 9567 1 1 37 ASN HA H 0.445 -10.615 2.883 1.00 . A A . 37 ASN HA 1 1
5 9568 1 1 37 ASN HB2 H 1.428 -7.837 2.053 1.00 . A A . 37 ASN HB2 1 1
5 9569 1 1 37 ASN HB3 H 0.118 -8.660 1.230 1.00 . A A . 37 ASN HB3 1 1
5 9570 1 1 37 ASN HD21 H -1.663 -7.636 1.770 1.00 . A A . 37 ASN HD21 1 1
5 9571 1 1 37 ASN HD22 H -2.211 -7.276 3.373 1.00 . A A . 37 ASN HD22 1 1
5 9572 1 1 37 ASN N N 2.085 -9.787 3.752 1.00 . A A . 37 ASN N 1 1
5 9573 1 1 37 ASN ND2 N -1.504 -7.623 2.757 1.00 . A A . 37 ASN ND2 1 1
5 9574 1 1 37 ASN O O 3.039 -9.810 1.013 1.00 . A A . 37 ASN O 1 1
5 9575 1 1 37 ASN OD1 O -0.081 -8.086 4.440 1.00 . A A . 37 ASN OD1 1 1
5 9576 1 1 38 PRO C C 2.006 -11.447 -1.562 1.00 . A A . 38 PRO C 1 1
5 9577 1 1 38 PRO CA C 2.300 -12.206 -0.266 1.00 . A A . 38 PRO CA 1 1
5 9578 1 1 38 PRO CB C 1.811 -13.645 -0.296 1.00 . A A . 38 PRO CB 1 1
5 9579 1 1 38 PRO CD C 0.451 -12.366 1.301 1.00 . A A . 38 PRO CD 1 1
5 9580 1 1 38 PRO CG C 0.528 -13.666 0.518 1.00 . A A . 38 PRO CG 1 1
5 9581 1 1 38 PRO HA H 3.291 -12.154 -0.137 1.00 . A A . 38 PRO HA 1 1
5 9582 1 1 38 PRO HB2 H 1.631 -13.975 -1.319 1.00 . A A . 38 PRO HB2 1 1
5 9583 1 1 38 PRO HB3 H 2.555 -14.319 0.129 1.00 . A A . 38 PRO HB3 1 1
5 9584 1 1 38 PRO HD2 H -0.477 -11.833 1.092 1.00 . A A . 38 PRO HD2 1 1
5 9585 1 1 38 PRO HD3 H 0.480 -12.548 2.375 1.00 . A A . 38 PRO HD3 1 1
5 9586 1 1 38 PRO HG2 H -0.337 -13.770 -0.137 1.00 . A A . 38 PRO HG2 1 1
5 9587 1 1 38 PRO HG3 H 0.519 -14.520 1.195 1.00 . A A . 38 PRO HG3 1 1
5 9588 1 1 38 PRO N N 1.613 -11.599 0.861 1.00 . A A . 38 PRO N 1 1
5 9589 1 1 38 PRO O O 2.344 -11.913 -2.649 1.00 . A A . 38 PRO O 1 1
5 9590 1 1 39 GLU C C 1.695 -8.087 -2.423 1.00 . A A . 39 GLU C 1 1
5 9591 1 1 39 GLU CA C 1.036 -9.463 -2.547 1.00 . A A . 39 GLU CA 1 1
5 9592 1 1 39 GLU CB C -0.481 -9.333 -2.694 1.00 . A A . 39 GLU CB 1 1
5 9593 1 1 39 GLU CD C -2.007 -10.939 -3.898 1.00 . A A . 39 GLU CD 1 1
5 9594 1 1 39 GLU CG C -1.156 -10.706 -2.649 1.00 . A A . 39 GLU CG 1 1
5 9595 1 1 39 GLU H H 1.108 -9.919 -0.515 1.00 . A A . 39 GLU H 1 1
5 9596 1 1 39 GLU HA H 1.435 -9.988 -3.415 1.00 . A A . 39 GLU HA 1 1
5 9597 1 1 39 GLU HB2 H -0.875 -8.704 -1.895 1.00 . A A . 39 GLU HB2 1 1
5 9598 1 1 39 GLU HB3 H -0.718 -8.838 -3.635 1.00 . A A . 39 GLU HB3 1 1
5 9599 1 1 39 GLU HE2 H -3.287 -12.207 -4.448 1.00 . A A . 39 GLU HE2 1 1
5 9600 1 1 39 GLU HG2 H -0.398 -11.485 -2.570 1.00 . A A . 39 GLU HG2 1 1
5 9601 1 1 39 GLU HG3 H -1.782 -10.778 -1.759 1.00 . A A . 39 GLU HG3 1 1
5 9602 1 1 39 GLU N N 1.379 -10.291 -1.403 1.00 . A A . 39 GLU N 1 1
5 9603 1 1 39 GLU O O 1.832 -7.370 -3.413 1.00 . A A . 39 GLU O 1 1
5 9604 1 1 39 GLU OE1 O -2.316 -9.984 -4.626 1.00 . A A . 39 GLU OE1 1 1
5 9605 1 1 39 GLU OE2 O -2.350 -12.166 -4.103 1.00 . A A . 39 GLU OE2 1 1
5 9606 1 1 40 LEU C C 4.223 -6.706 -0.714 1.00 . A A . 40 LEU C 1 1
5 9607 1 1 40 LEU CA C 2.725 -6.484 -0.934 1.00 . A A . 40 LEU CA 1 1
5 9608 1 1 40 LEU CB C 2.033 -5.768 0.227 1.00 . A A . 40 LEU CB 1 1
5 9609 1 1 40 LEU CD1 C -0.226 -4.664 0.421 1.00 . A A . 40 LEU CD1 1 1
5 9610 1 1 40 LEU CD2 C 0.009 -6.885 -0.782 1.00 . A A . 40 LEU CD2 1 1
5 9611 1 1 40 LEU CG C 0.524 -5.995 0.351 1.00 . A A . 40 LEU CG 1 1
5 9612 1 1 40 LEU H H 1.969 -8.350 -0.400 1.00 . A A . 40 LEU H 1 1
5 9613 1 1 40 LEU HA H 2.594 -5.862 -1.820 1.00 . A A . 40 LEU HA 1 1
5 9614 1 1 40 LEU HB2 H 2.505 -6.085 1.157 1.00 . A A . 40 LEU HB2 1 1
5 9615 1 1 40 LEU HB3 H 2.212 -4.698 0.127 1.00 . A A . 40 LEU HB3 1 1
5 9616 1 1 40 LEU HD11 H 0.344 -3.957 1.024 1.00 . A A . 40 LEU HD11 1 1
5 9617 1 1 40 LEU HD12 H -0.352 -4.264 -0.585 1.00 . A A . 40 LEU HD12 1 1
5 9618 1 1 40 LEU HD13 H -1.205 -4.821 0.874 1.00 . A A . 40 LEU HD13 1 1
5 9619 1 1 40 LEU HD21 H -1.073 -6.778 -0.864 1.00 . A A . 40 LEU HD21 1 1
5 9620 1 1 40 LEU HD22 H 0.476 -6.585 -1.720 1.00 . A A . 40 LEU HD22 1 1
5 9621 1 1 40 LEU HD23 H 0.256 -7.925 -0.568 1.00 . A A . 40 LEU HD23 1 1
5 9622 1 1 40 LEU HG H 0.334 -6.521 1.286 1.00 . A A . 40 LEU HG 1 1
5 9623 1 1 40 LEU N N 2.084 -7.761 -1.200 1.00 . A A . 40 LEU N 1 1
5 9624 1 1 40 LEU O O 5.005 -5.758 -0.743 1.00 . A A . 40 LEU O 1 1
5 9625 1 1 41 THR C C 6.885 -7.485 -1.167 1.00 . A A . 41 THR C 1 1
5 9626 1 1 41 THR CA C 5.967 -8.323 -0.275 1.00 . A A . 41 THR CA 1 1
5 9627 1 1 41 THR CB C 6.109 -9.830 -0.502 1.00 . A A . 41 THR CB 1 1
5 9628 1 1 41 THR CG2 C 5.821 -10.642 0.762 1.00 . A A . 41 THR CG2 1 1
5 9629 1 1 41 THR H H 3.934 -8.730 -0.478 1.00 . A A . 41 THR H 1 1
5 9630 1 1 41 THR HA H 6.221 -8.085 0.758 1.00 . A A . 41 THR HA 1 1
5 9631 1 1 41 THR HB H 7.093 -10.071 -0.904 1.00 . A A . 41 THR HB 1 1
5 9632 1 1 41 THR HG1 H 5.335 -10.101 -2.327 1.00 . A A . 41 THR HG1 1 1
5 9633 1 1 41 THR HG21 H 4.808 -11.043 0.713 1.00 . A A . 41 THR HG21 1 1
5 9634 1 1 41 THR HG22 H 6.534 -11.463 0.837 1.00 . A A . 41 THR HG22 1 1
5 9635 1 1 41 THR HG23 H 5.914 -9.998 1.637 1.00 . A A . 41 THR HG23 1 1
5 9636 1 1 41 THR N N 4.577 -7.965 -0.500 1.00 . A A . 41 THR N 1 1
5 9637 1 1 41 THR O O 8.024 -7.202 -0.800 1.00 . A A . 41 THR O 1 1
5 9638 1 1 41 THR OG1 O 5.031 -10.153 -1.376 1.00 . A A . 41 THR OG1 1 1
5 9639 1 1 42 THR C C 7.225 -4.867 -2.776 1.00 . A A . 42 THR C 1 1
5 9640 1 1 42 THR CA C 7.111 -6.311 -3.269 1.00 . A A . 42 THR CA 1 1
5 9641 1 1 42 THR CB C 6.438 -6.435 -4.637 1.00 . A A . 42 THR CB 1 1
5 9642 1 1 42 THR CG2 C 7.030 -5.474 -5.671 1.00 . A A . 42 THR CG2 1 1
5 9643 1 1 42 THR H H 5.426 -7.345 -2.613 1.00 . A A . 42 THR H 1 1
5 9644 1 1 42 THR HA H 8.124 -6.710 -3.325 1.00 . A A . 42 THR HA 1 1
5 9645 1 1 42 THR HB H 5.359 -6.300 -4.554 1.00 . A A . 42 THR HB 1 1
5 9646 1 1 42 THR HG1 H 6.461 -8.431 -4.493 1.00 . A A . 42 THR HG1 1 1
5 9647 1 1 42 THR HG21 H 8.086 -5.703 -5.817 1.00 . A A . 42 THR HG21 1 1
5 9648 1 1 42 THR HG22 H 6.500 -5.586 -6.616 1.00 . A A . 42 THR HG22 1 1
5 9649 1 1 42 THR HG23 H 6.927 -4.449 -5.315 1.00 . A A . 42 THR HG23 1 1
5 9650 1 1 42 THR N N 6.354 -7.111 -2.322 1.00 . A A . 42 THR N 1 1
5 9651 1 1 42 THR O O 8.326 -4.330 -2.664 1.00 . A A . 42 THR O 1 1
5 9652 1 1 42 THR OG1 O 6.826 -7.725 -5.100 1.00 . A A . 42 THR OG1 1 1
5 9653 1 1 43 LEU C C 6.954 -2.764 -0.807 1.00 . A A . 43 LEU C 1 1
5 9654 1 1 43 LEU CA C 6.028 -2.907 -2.017 1.00 . A A . 43 LEU CA 1 1
5 9655 1 1 43 LEU CB C 4.585 -2.482 -1.741 1.00 . A A . 43 LEU CB 1 1
5 9656 1 1 43 LEU CD1 C 3.800 -0.330 -0.685 1.00 . A A . 43 LEU CD1 1 1
5 9657 1 1 43 LEU CD2 C 3.435 -2.542 0.503 1.00 . A A . 43 LEU CD2 1 1
5 9658 1 1 43 LEU CG C 4.345 -1.736 -0.426 1.00 . A A . 43 LEU CG 1 1
5 9659 1 1 43 LEU H H 5.180 -4.722 -2.589 1.00 . A A . 43 LEU H 1 1
5 9660 1 1 43 LEU HA H 6.404 -2.270 -2.818 1.00 . A A . 43 LEU HA 1 1
5 9661 1 1 43 LEU HB2 H 4.250 -1.847 -2.562 1.00 . A A . 43 LEU HB2 1 1
5 9662 1 1 43 LEU HB3 H 3.956 -3.372 -1.750 1.00 . A A . 43 LEU HB3 1 1
5 9663 1 1 43 LEU HD11 H 3.954 -0.068 -1.732 1.00 . A A . 43 LEU HD11 1 1
5 9664 1 1 43 LEU HD12 H 2.734 -0.306 -0.458 1.00 . A A . 43 LEU HD12 1 1
5 9665 1 1 43 LEU HD13 H 4.323 0.385 -0.050 1.00 . A A . 43 LEU HD13 1 1
5 9666 1 1 43 LEU HD21 H 2.411 -2.502 0.133 1.00 . A A . 43 LEU HD21 1 1
5 9667 1 1 43 LEU HD22 H 3.771 -3.578 0.531 1.00 . A A . 43 LEU HD22 1 1
5 9668 1 1 43 LEU HD23 H 3.476 -2.119 1.507 1.00 . A A . 43 LEU HD23 1 1
5 9669 1 1 43 LEU HG H 5.303 -1.621 0.081 1.00 . A A . 43 LEU HG 1 1
5 9670 1 1 43 LEU N N 6.072 -4.278 -2.495 1.00 . A A . 43 LEU N 1 1
5 9671 1 1 43 LEU O O 7.854 -1.925 -0.806 1.00 . A A . 43 LEU O 1 1
5 9672 1 1 44 THR C C 8.990 -3.624 1.064 1.00 . A A . 44 THR C 1 1
5 9673 1 1 44 THR CA C 7.500 -3.571 1.406 1.00 . A A . 44 THR CA 1 1
5 9674 1 1 44 THR CB C 7.041 -4.726 2.298 1.00 . A A . 44 THR CB 1 1
5 9675 1 1 44 THR CG2 C 5.530 -4.712 2.543 1.00 . A A . 44 THR CG2 1 1
5 9676 1 1 44 THR H H 5.967 -4.274 0.184 1.00 . A A . 44 THR H 1 1
5 9677 1 1 44 THR HA H 7.322 -2.625 1.916 1.00 . A A . 44 THR HA 1 1
5 9678 1 1 44 THR HB H 7.588 -4.732 3.240 1.00 . A A . 44 THR HB 1 1
5 9679 1 1 44 THR HG1 H 6.521 -5.972 0.820 1.00 . A A . 44 THR HG1 1 1
5 9680 1 1 44 THR HG21 H 5.102 -5.662 2.227 1.00 . A A . 44 THR HG21 1 1
5 9681 1 1 44 THR HG22 H 5.337 -4.561 3.605 1.00 . A A . 44 THR HG22 1 1
5 9682 1 1 44 THR HG23 H 5.077 -3.901 1.973 1.00 . A A . 44 THR HG23 1 1
5 9683 1 1 44 THR N N 6.701 -3.595 0.193 1.00 . A A . 44 THR N 1 1
5 9684 1 1 44 THR O O 9.758 -2.758 1.483 1.00 . A A . 44 THR O 1 1
5 9685 1 1 44 THR OG1 O 7.251 -5.887 1.498 1.00 . A A . 44 THR OG1 1 1
5 9686 1 1 45 ALA C C 11.333 -3.466 -0.478 1.00 . A A . 45 ALA C 1 1
5 9687 1 1 45 ALA CA C 10.740 -4.824 -0.097 1.00 . A A . 45 ALA CA 1 1
5 9688 1 1 45 ALA CB C 10.813 -5.834 -1.244 1.00 . A A . 45 ALA CB 1 1
5 9689 1 1 45 ALA H H 8.725 -5.347 -0.031 1.00 . A A . 45 ALA H 1 1
5 9690 1 1 45 ALA HA H 11.286 -5.223 0.757 1.00 . A A . 45 ALA HA 1 1
5 9691 1 1 45 ALA HB1 H 9.884 -5.805 -1.813 1.00 . A A . 45 ALA HB1 1 1
5 9692 1 1 45 ALA HB2 H 11.648 -5.581 -1.898 1.00 . A A . 45 ALA HB2 1 1
5 9693 1 1 45 ALA HB3 H 10.960 -6.835 -0.838 1.00 . A A . 45 ALA HB3 1 1
5 9694 1 1 45 ALA N N 9.355 -4.647 0.306 1.00 . A A . 45 ALA N 1 1
5 9695 1 1 45 ALA O O 12.502 -3.197 -0.207 1.00 . A A . 45 ALA O 1 1
5 9696 1 1 46 ALA C C 11.162 -0.450 -0.285 1.00 . A A . 46 ALA C 1 1
5 9697 1 1 46 ALA CA C 10.926 -1.321 -1.520 1.00 . A A . 46 ALA CA 1 1
5 9698 1 1 46 ALA CB C 9.882 -0.724 -2.465 1.00 . A A . 46 ALA CB 1 1
5 9699 1 1 46 ALA H H 9.549 -2.871 -1.316 1.00 . A A . 46 ALA H 1 1
5 9700 1 1 46 ALA HA H 11.866 -1.432 -2.061 1.00 . A A . 46 ALA HA 1 1
5 9701 1 1 46 ALA HB1 H 9.589 -1.471 -3.203 1.00 . A A . 46 ALA HB1 1 1
5 9702 1 1 46 ALA HB2 H 9.007 -0.417 -1.892 1.00 . A A . 46 ALA HB2 1 1
5 9703 1 1 46 ALA HB3 H 10.305 0.143 -2.973 1.00 . A A . 46 ALA HB3 1 1
5 9704 1 1 46 ALA N N 10.499 -2.645 -1.100 1.00 . A A . 46 ALA N 1 1
5 9705 1 1 46 ALA O O 12.302 -0.124 0.042 1.00 . A A . 46 ALA O 1 1
5 9706 1 1 47 LEU C C 11.207 0.170 2.501 1.00 . A A . 47 LEU C 1 1
5 9707 1 1 47 LEU CA C 10.137 0.731 1.561 1.00 . A A . 47 LEU CA 1 1
5 9708 1 1 47 LEU CB C 8.757 0.860 2.208 1.00 . A A . 47 LEU CB 1 1
5 9709 1 1 47 LEU CD1 C 7.433 -0.920 3.407 1.00 . A A . 47 LEU CD1 1 1
5 9710 1 1 47 LEU CD2 C 6.600 0.024 1.205 1.00 . A A . 47 LEU CD2 1 1
5 9711 1 1 47 LEU CG C 7.825 -0.342 2.046 1.00 . A A . 47 LEU CG 1 1
5 9712 1 1 47 LEU H H 9.141 -0.366 0.097 1.00 . A A . 47 LEU H 1 1
5 9713 1 1 47 LEU HA H 10.442 1.729 1.248 1.00 . A A . 47 LEU HA 1 1
5 9714 1 1 47 LEU HB2 H 8.893 1.048 3.273 1.00 . A A . 47 LEU HB2 1 1
5 9715 1 1 47 LEU HB3 H 8.263 1.737 1.791 1.00 . A A . 47 LEU HB3 1 1
5 9716 1 1 47 LEU HD11 H 7.499 -0.140 4.166 1.00 . A A . 47 LEU HD11 1 1
5 9717 1 1 47 LEU HD12 H 6.412 -1.298 3.361 1.00 . A A . 47 LEU HD12 1 1
5 9718 1 1 47 LEU HD13 H 8.110 -1.735 3.664 1.00 . A A . 47 LEU HD13 1 1
5 9719 1 1 47 LEU HD21 H 6.759 -0.291 0.174 1.00 . A A . 47 LEU HD21 1 1
5 9720 1 1 47 LEU HD22 H 5.720 -0.479 1.607 1.00 . A A . 47 LEU HD22 1 1
5 9721 1 1 47 LEU HD23 H 6.447 1.103 1.235 1.00 . A A . 47 LEU HD23 1 1
5 9722 1 1 47 LEU HG H 8.363 -1.122 1.508 1.00 . A A . 47 LEU HG 1 1
5 9723 1 1 47 LEU N N 10.065 -0.097 0.369 1.00 . A A . 47 LEU N 1 1
5 9724 1 1 47 LEU O O 12.175 0.857 2.825 1.00 . A A . 47 LEU O 1 1
5 9725 1 1 48 SER C C 13.368 -1.430 3.380 1.00 . A A . 48 SER C 1 1
5 9726 1 1 48 SER CA C 11.930 -1.732 3.808 1.00 . A A . 48 SER CA 1 1
5 9727 1 1 48 SER CB C 11.691 -3.243 3.837 1.00 . A A . 48 SER CB 1 1
5 9728 1 1 48 SER H H 10.206 -1.623 2.644 1.00 . A A . 48 SER H 1 1
5 9729 1 1 48 SER HA H 11.729 -1.313 4.794 1.00 . A A . 48 SER HA 1 1
5 9730 1 1 48 SER HB2 H 10.938 -3.476 4.591 1.00 . A A . 48 SER HB2 1 1
5 9731 1 1 48 SER HB3 H 11.291 -3.565 2.876 1.00 . A A . 48 SER HB3 1 1
5 9732 1 1 48 SER HG H 13.567 -3.793 3.411 1.00 . A A . 48 SER HG 1 1
5 9733 1 1 48 SER N N 10.996 -1.072 2.912 1.00 . A A . 48 SER N 1 1
5 9734 1 1 48 SER O O 14.104 -0.754 4.097 1.00 . A A . 48 SER O 1 1
5 9735 1 1 48 SER OG O 12.885 -3.967 4.121 1.00 . A A . 48 SER OG 1 1
5 9736 1 1 49 GLY C C 15.446 -2.866 0.717 1.00 . A A . 49 GLY C 1 1
5 9737 1 1 49 GLY CA C 15.061 -1.742 1.682 1.00 . A A . 49 GLY CA 1 1
5 9738 1 1 49 GLY H H 13.120 -2.496 1.637 1.00 . A A . 49 GLY H 1 1
5 9739 1 1 49 GLY HA2 H 15.108 -0.783 1.165 1.00 . A A . 49 GLY HA2 1 1
5 9740 1 1 49 GLY HA3 H 15.780 -1.698 2.500 1.00 . A A . 49 GLY HA3 1 1
5 9741 1 1 49 GLY N N 13.725 -1.947 2.213 1.00 . A A . 49 GLY N 1 1
5 9742 1 1 49 GLY O O 16.315 -2.687 -0.135 1.00 . A A . 49 GLY O 1 1
5 9743 1 1 50 GLN C C 15.308 -4.706 -1.400 1.00 . A A . 50 GLN C 1 1
5 9744 1 1 50 GLN CA C 15.042 -5.152 0.039 1.00 . A A . 50 GLN CA 1 1
5 9745 1 1 50 GLN CB C 13.884 -6.150 0.099 1.00 . A A . 50 GLN CB 1 1
5 9746 1 1 50 GLN CD C 12.916 -7.913 1.621 1.00 . A A . 50 GLN CD 1 1
5 9747 1 1 50 GLN CG C 13.558 -6.526 1.546 1.00 . A A . 50 GLN CG 1 1
5 9748 1 1 50 GLN H H 14.075 -4.136 1.579 1.00 . A A . 50 GLN H 1 1
5 9749 1 1 50 GLN HA H 15.936 -5.618 0.453 1.00 . A A . 50 GLN HA 1 1
5 9750 1 1 50 GLN HB2 H 13.003 -5.718 -0.376 1.00 . A A . 50 GLN HB2 1 1
5 9751 1 1 50 GLN HB3 H 14.142 -7.046 -0.464 1.00 . A A . 50 GLN HB3 1 1
5 9752 1 1 50 GLN HE21 H 12.361 -7.501 3.524 1.00 . A A . 50 GLN HE21 1 1
5 9753 1 1 50 GLN HE22 H 11.897 -9.064 2.938 1.00 . A A . 50 GLN HE22 1 1
5 9754 1 1 50 GLN HG2 H 14.470 -6.510 2.143 1.00 . A A . 50 GLN HG2 1 1
5 9755 1 1 50 GLN HG3 H 12.883 -5.785 1.975 1.00 . A A . 50 GLN HG3 1 1
5 9756 1 1 50 GLN N N 14.781 -3.999 0.884 1.00 . A A . 50 GLN N 1 1
5 9757 1 1 50 GLN NE2 N 12.344 -8.181 2.791 1.00 . A A . 50 GLN NE2 1 1
5 9758 1 1 50 GLN O O 16.374 -4.975 -1.951 1.00 . A A . 50 GLN O 1 1
5 9759 1 1 50 GLN OE1 O 12.939 -8.687 0.678 1.00 . A A . 50 GLN OE1 1 1
5 9760 1 1 51 LEU C C 15.676 -2.660 -3.453 1.00 . A A . 51 LEU C 1 1
5 9761 1 1 51 LEU CA C 14.433 -3.545 -3.333 1.00 . A A . 51 LEU CA 1 1
5 9762 1 1 51 LEU CB C 13.140 -2.850 -3.764 1.00 . A A . 51 LEU CB 1 1
5 9763 1 1 51 LEU CD1 C 11.364 -4.081 -5.064 1.00 . A A . 51 LEU CD1 1 1
5 9764 1 1 51 LEU CD2 C 12.379 -1.950 -5.994 1.00 . A A . 51 LEU CD2 1 1
5 9765 1 1 51 LEU CG C 12.618 -3.209 -5.157 1.00 . A A . 51 LEU CG 1 1
5 9766 1 1 51 LEU H H 13.455 -3.816 -1.514 1.00 . A A . 51 LEU H 1 1
5 9767 1 1 51 LEU HA H 14.563 -4.413 -3.979 1.00 . A A . 51 LEU HA 1 1
5 9768 1 1 51 LEU HB2 H 12.364 -3.085 -3.035 1.00 . A A . 51 LEU HB2 1 1
5 9769 1 1 51 LEU HB3 H 13.299 -1.772 -3.724 1.00 . A A . 51 LEU HB3 1 1
5 9770 1 1 51 LEU HD11 H 10.636 -3.604 -4.409 1.00 . A A . 51 LEU HD11 1 1
5 9771 1 1 51 LEU HD12 H 10.933 -4.205 -6.058 1.00 . A A . 51 LEU HD12 1 1
5 9772 1 1 51 LEU HD13 H 11.631 -5.058 -4.660 1.00 . A A . 51 LEU HD13 1 1
5 9773 1 1 51 LEU HD21 H 11.432 -1.496 -5.705 1.00 . A A . 51 LEU HD21 1 1
5 9774 1 1 51 LEU HD22 H 13.189 -1.241 -5.823 1.00 . A A . 51 LEU HD22 1 1
5 9775 1 1 51 LEU HD23 H 12.347 -2.218 -7.050 1.00 . A A . 51 LEU HD23 1 1
5 9776 1 1 51 LEU HG H 13.381 -3.795 -5.667 1.00 . A A . 51 LEU HG 1 1
5 9777 1 1 51 LEU N N 14.320 -4.031 -1.969 1.00 . A A . 51 LEU N 1 1
5 9778 1 1 51 LEU O O 16.548 -2.917 -4.282 1.00 . A A . 51 LEU O 1 1
5 9779 1 1 52 ASN C C 17.291 -0.464 -1.174 1.00 . A A . 52 ASN C 1 1
5 9780 1 1 52 ASN CA C 16.838 -0.712 -2.615 1.00 . A A . 52 ASN CA 1 1
5 9781 1 1 52 ASN CB C 16.442 0.635 -3.224 1.00 . A A . 52 ASN CB 1 1
5 9782 1 1 52 ASN CG C 17.531 1.153 -4.165 1.00 . A A . 52 ASN CG 1 1
5 9783 1 1 52 ASN H H 15.004 -1.434 -1.943 1.00 . A A . 52 ASN H 1 1
5 9784 1 1 52 ASN HA H 17.608 -1.196 -3.217 1.00 . A A . 52 ASN HA 1 1
5 9785 1 1 52 ASN HB2 H 15.505 0.529 -3.770 1.00 . A A . 52 ASN HB2 1 1
5 9786 1 1 52 ASN HB3 H 16.268 1.360 -2.429 1.00 . A A . 52 ASN HB3 1 1
5 9787 1 1 52 ASN HD21 H 17.535 -0.653 -5.079 1.00 . A A . 52 ASN HD21 1 1
5 9788 1 1 52 ASN HD22 H 18.649 0.506 -5.724 1.00 . A A . 52 ASN HD22 1 1
5 9789 1 1 52 ASN N N 15.717 -1.636 -2.613 1.00 . A A . 52 ASN N 1 1
5 9790 1 1 52 ASN ND2 N 17.939 0.261 -5.064 1.00 . A A . 52 ASN ND2 1 1
5 9791 1 1 52 ASN O O 16.487 -0.088 -0.323 1.00 . A A . 52 ASN O 1 1
5 9792 1 1 52 ASN OD1 O 17.973 2.287 -4.080 1.00 . A A . 52 ASN OD1 1 1
5 9793 1 1 53 PRO C C 19.346 0.992 0.695 1.00 . A A . 53 PRO C 1 1
5 9794 1 1 53 PRO CA C 19.181 -0.497 0.382 1.00 . A A . 53 PRO CA 1 1
5 9795 1 1 53 PRO CB C 20.502 -1.248 0.356 1.00 . A A . 53 PRO CB 1 1
5 9796 1 1 53 PRO CD C 19.594 -1.137 -1.924 1.00 . A A . 53 PRO CD 1 1
5 9797 1 1 53 PRO CG C 20.842 -1.443 -1.113 1.00 . A A . 53 PRO CG 1 1
5 9798 1 1 53 PRO HA H 18.564 -0.856 1.082 1.00 . A A . 53 PRO HA 1 1
5 9799 1 1 53 PRO HB2 H 21.283 -0.684 0.866 1.00 . A A . 53 PRO HB2 1 1
5 9800 1 1 53 PRO HB3 H 20.416 -2.207 0.868 1.00 . A A . 53 PRO HB3 1 1
5 9801 1 1 53 PRO HD2 H 19.785 -0.366 -2.670 1.00 . A A . 53 PRO HD2 1 1
5 9802 1 1 53 PRO HD3 H 19.244 -2.020 -2.460 1.00 . A A . 53 PRO HD3 1 1
5 9803 1 1 53 PRO HG2 H 21.659 -0.784 -1.406 1.00 . A A . 53 PRO HG2 1 1
5 9804 1 1 53 PRO HG3 H 21.175 -2.465 -1.295 1.00 . A A . 53 PRO HG3 1 1
5 9805 1 1 53 PRO N N 18.612 -0.691 -0.940 1.00 . A A . 53 PRO N 1 1
5 9806 1 1 53 PRO O O 19.929 1.355 1.716 1.00 . A A . 53 PRO O 1 1
5 9807 1 1 54 GLN C C 17.549 3.817 0.399 1.00 . A A . 54 GLN C 1 1
5 9808 1 1 54 GLN CA C 18.904 3.255 -0.035 1.00 . A A . 54 GLN CA 1 1
5 9809 1 1 54 GLN CB C 19.391 3.929 -1.320 1.00 . A A . 54 GLN CB 1 1
5 9810 1 1 54 GLN CD C 21.349 5.479 -1.670 1.00 . A A . 54 GLN CD 1 1
5 9811 1 1 54 GLN CG C 20.916 4.052 -1.331 1.00 . A A . 54 GLN CG 1 1
5 9812 1 1 54 GLN H H 18.350 1.510 -1.030 1.00 . A A . 54 GLN H 1 1
5 9813 1 1 54 GLN HA H 19.641 3.414 0.752 1.00 . A A . 54 GLN HA 1 1
5 9814 1 1 54 GLN HB2 H 19.063 3.352 -2.184 1.00 . A A . 54 GLN HB2 1 1
5 9815 1 1 54 GLN HB3 H 18.942 4.918 -1.408 1.00 . A A . 54 GLN HB3 1 1
5 9816 1 1 54 GLN HE21 H 21.286 5.918 0.305 1.00 . A A . 54 GLN HE21 1 1
5 9817 1 1 54 GLN HE22 H 21.751 7.227 -0.730 1.00 . A A . 54 GLN HE22 1 1
5 9818 1 1 54 GLN HG2 H 21.314 3.769 -0.356 1.00 . A A . 54 GLN HG2 1 1
5 9819 1 1 54 GLN HG3 H 21.335 3.358 -2.059 1.00 . A A . 54 GLN HG3 1 1
5 9820 1 1 54 GLN N N 18.822 1.814 -0.203 1.00 . A A . 54 GLN N 1 1
5 9821 1 1 54 GLN NE2 N 21.472 6.274 -0.611 1.00 . A A . 54 GLN NE2 1 1
5 9822 1 1 54 GLN O O 17.389 5.029 0.529 1.00 . A A . 54 GLN O 1 1
5 9823 1 1 54 GLN OE1 O 21.557 5.836 -2.818 1.00 . A A . 54 GLN OE1 1 1
5 9824 1 1 55 VAL C C 14.928 2.597 2.344 1.00 . A A . 55 VAL C 1 1
5 9825 1 1 55 VAL CA C 15.272 3.298 1.029 1.00 . A A . 55 VAL CA 1 1
5 9826 1 1 55 VAL CB C 14.268 3.001 -0.087 1.00 . A A . 55 VAL CB 1 1
5 9827 1 1 55 VAL CG1 C 12.839 2.959 0.458 1.00 . A A . 55 VAL CG1 1 1
5 9828 1 1 55 VAL CG2 C 14.393 4.020 -1.222 1.00 . A A . 55 VAL CG2 1 1
5 9829 1 1 55 VAL H H 16.747 1.924 0.503 1.00 . A A . 55 VAL H 1 1
5 9830 1 1 55 VAL HA H 15.281 4.375 1.197 1.00 . A A . 55 VAL HA 1 1
5 9831 1 1 55 VAL HB H 14.501 2.017 -0.494 1.00 . A A . 55 VAL HB 1 1
5 9832 1 1 55 VAL HG11 H 12.754 2.157 1.191 1.00 . A A . 55 VAL HG11 1 1
5 9833 1 1 55 VAL HG12 H 12.603 3.912 0.932 1.00 . A A . 55 VAL HG12 1 1
5 9834 1 1 55 VAL HG13 H 12.143 2.779 -0.361 1.00 . A A . 55 VAL HG13 1 1
5 9835 1 1 55 VAL HG21 H 14.829 4.941 -0.837 1.00 . A A . 55 VAL HG21 1 1
5 9836 1 1 55 VAL HG22 H 15.034 3.615 -2.005 1.00 . A A . 55 VAL HG22 1 1
5 9837 1 1 55 VAL HG23 H 13.405 4.229 -1.633 1.00 . A A . 55 VAL HG23 1 1
5 9838 1 1 55 VAL N N 16.608 2.908 0.612 1.00 . A A . 55 VAL N 1 1
5 9839 1 1 55 VAL O O 15.371 1.475 2.588 1.00 . A A . 55 VAL O 1 1
5 9840 1 1 56 ASN C C 12.557 3.557 4.984 1.00 . A A . 56 ASN C 1 1
5 9841 1 1 56 ASN CA C 13.734 2.744 4.442 1.00 . A A . 56 ASN CA 1 1
5 9842 1 1 56 ASN CB C 14.873 2.824 5.461 1.00 . A A . 56 ASN CB 1 1
5 9843 1 1 56 ASN CG C 15.242 4.279 5.757 1.00 . A A . 56 ASN CG 1 1
5 9844 1 1 56 ASN H H 13.787 4.198 2.952 1.00 . A A . 56 ASN H 1 1
5 9845 1 1 56 ASN HA H 13.467 1.706 4.243 1.00 . A A . 56 ASN HA 1 1
5 9846 1 1 56 ASN HB2 H 14.576 2.326 6.384 1.00 . A A . 56 ASN HB2 1 1
5 9847 1 1 56 ASN HB3 H 15.745 2.294 5.079 1.00 . A A . 56 ASN HB3 1 1
5 9848 1 1 56 ASN HD21 H 16.289 4.317 4.025 1.00 . A A . 56 ASN HD21 1 1
5 9849 1 1 56 ASN HD22 H 16.302 5.793 4.931 1.00 . A A . 56 ASN HD22 1 1
5 9850 1 1 56 ASN N N 14.142 3.286 3.158 1.00 . A A . 56 ASN N 1 1
5 9851 1 1 56 ASN ND2 N 16.008 4.843 4.827 1.00 . A A . 56 ASN ND2 1 1
5 9852 1 1 56 ASN O O 12.723 4.712 5.373 1.00 . A A . 56 ASN O 1 1
5 9853 1 1 56 ASN OD1 O 14.857 4.852 6.763 1.00 . A A . 56 ASN OD1 1 1
5 9854 1 1 57 LEU C C 9.569 2.721 6.587 1.00 . A A . 57 LEU C 1 1
5 9855 1 1 57 LEU CA C 10.189 3.573 5.478 1.00 . A A . 57 LEU CA 1 1
5 9856 1 1 57 LEU CB C 9.233 3.866 4.320 1.00 . A A . 57 LEU CB 1 1
5 9857 1 1 57 LEU CD1 C 9.614 5.043 2.123 1.00 . A A . 57 LEU CD1 1 1
5 9858 1 1 57 LEU CD2 C 8.245 6.156 3.945 1.00 . A A . 57 LEU CD2 1 1
5 9859 1 1 57 LEU CG C 9.413 5.219 3.629 1.00 . A A . 57 LEU CG 1 1
5 9860 1 1 57 LEU H H 11.267 1.983 4.672 1.00 . A A . 57 LEU H 1 1
5 9861 1 1 57 LEU HA H 10.485 4.532 5.903 1.00 . A A . 57 LEU HA 1 1
5 9862 1 1 57 LEU HB2 H 9.347 3.081 3.573 1.00 . A A . 57 LEU HB2 1 1
5 9863 1 1 57 LEU HB3 H 8.211 3.805 4.695 1.00 . A A . 57 LEU HB3 1 1
5 9864 1 1 57 LEU HD11 H 10.635 4.715 1.928 1.00 . A A . 57 LEU HD11 1 1
5 9865 1 1 57 LEU HD12 H 8.914 4.296 1.747 1.00 . A A . 57 LEU HD12 1 1
5 9866 1 1 57 LEU HD13 H 9.436 5.993 1.618 1.00 . A A . 57 LEU HD13 1 1
5 9867 1 1 57 LEU HD21 H 8.517 7.178 3.680 1.00 . A A . 57 LEU HD21 1 1
5 9868 1 1 57 LEU HD22 H 7.370 5.852 3.371 1.00 . A A . 57 LEU HD22 1 1
5 9869 1 1 57 LEU HD23 H 8.017 6.105 5.010 1.00 . A A . 57 LEU HD23 1 1
5 9870 1 1 57 LEU HG H 10.316 5.687 4.022 1.00 . A A . 57 LEU HG 1 1
5 9871 1 1 57 LEU N N 11.394 2.922 4.991 1.00 . A A . 57 LEU N 1 1
5 9872 1 1 57 LEU O O 9.151 3.247 7.618 1.00 . A A . 57 LEU O 1 1
5 9873 1 1 58 VAL C C 8.873 1.175 8.669 1.00 . A A . 58 VAL C 1 1
5 9874 1 1 58 VAL CA C 8.964 0.492 7.303 1.00 . A A . 58 VAL CA 1 1
5 9875 1 1 58 VAL CB C 9.790 -0.796 7.333 1.00 . A A . 58 VAL CB 1 1
5 9876 1 1 58 VAL CG1 C 11.237 -0.529 6.914 1.00 . A A . 58 VAL CG1 1 1
5 9877 1 1 58 VAL CG2 C 9.731 -1.453 8.713 1.00 . A A . 58 VAL CG2 1 1
5 9878 1 1 58 VAL H H 9.868 1.001 5.497 1.00 . A A . 58 VAL H 1 1
5 9879 1 1 58 VAL HA H 7.958 0.239 6.969 1.00 . A A . 58 VAL HA 1 1
5 9880 1 1 58 VAL HB H 9.356 -1.490 6.613 1.00 . A A . 58 VAL HB 1 1
5 9881 1 1 58 VAL HG11 H 11.751 -1.477 6.759 1.00 . A A . 58 VAL HG11 1 1
5 9882 1 1 58 VAL HG12 H 11.247 0.046 5.988 1.00 . A A . 58 VAL HG12 1 1
5 9883 1 1 58 VAL HG13 H 11.744 0.035 7.697 1.00 . A A . 58 VAL HG13 1 1
5 9884 1 1 58 VAL HG21 H 10.595 -1.142 9.301 1.00 . A A . 58 VAL HG21 1 1
5 9885 1 1 58 VAL HG22 H 8.816 -1.149 9.222 1.00 . A A . 58 VAL HG22 1 1
5 9886 1 1 58 VAL HG23 H 9.740 -2.538 8.600 1.00 . A A . 58 VAL HG23 1 1
5 9887 1 1 58 VAL N N 9.527 1.421 6.338 1.00 . A A . 58 VAL N 1 1
5 9888 1 1 58 VAL O O 7.812 1.668 9.051 1.00 . A A . 58 VAL O 1 1
5 9889 1 1 59 ASP C C 9.137 3.018 10.714 1.00 . A A . 59 ASP C 1 1
5 9890 1 1 59 ASP CA C 10.058 1.797 10.683 1.00 . A A . 59 ASP CA 1 1
5 9891 1 1 59 ASP CB C 11.478 2.267 11.007 1.00 . A A . 59 ASP CB 1 1
5 9892 1 1 59 ASP CG C 12.589 1.295 10.605 1.00 . A A . 59 ASP CG 1 1
5 9893 1 1 59 ASP H H 10.856 0.779 9.051 1.00 . A A . 59 ASP H 1 1
5 9894 1 1 59 ASP HA H 9.742 1.018 11.378 1.00 . A A . 59 ASP HA 1 1
5 9895 1 1 59 ASP HB2 H 11.652 3.220 10.508 1.00 . A A . 59 ASP HB2 1 1
5 9896 1 1 59 ASP HB3 H 11.548 2.451 12.079 1.00 . A A . 59 ASP HB3 1 1
5 9897 1 1 59 ASP HD2 H 12.733 2.209 8.965 1.00 . A A . 59 ASP HD2 1 1
5 9898 1 1 59 ASP N N 9.998 1.182 9.368 1.00 . A A . 59 ASP N 1 1
5 9899 1 1 59 ASP O O 8.257 3.115 11.567 1.00 . A A . 59 ASP O 1 1
5 9900 1 1 59 ASP OD1 O 12.773 0.241 11.232 1.00 . A A . 59 ASP OD1 1 1
5 9901 1 1 59 ASP OD2 O 13.292 1.661 9.587 1.00 . A A . 59 ASP OD2 1 1
5 9902 1 1 60 THR C C 7.089 4.784 9.569 1.00 . A A . 60 THR C 1 1
5 9903 1 1 60 THR CA C 8.575 5.131 9.680 1.00 . A A . 60 THR CA 1 1
5 9904 1 1 60 THR CB C 9.097 5.952 8.499 1.00 . A A . 60 THR CB 1 1
5 9905 1 1 60 THR CG2 C 8.492 7.357 8.450 1.00 . A A . 60 THR CG2 1 1
5 9906 1 1 60 THR H H 10.091 3.833 9.082 1.00 . A A . 60 THR H 1 1
5 9907 1 1 60 THR HA H 8.703 5.698 10.602 1.00 . A A . 60 THR HA 1 1
5 9908 1 1 60 THR HB H 8.937 5.426 7.558 1.00 . A A . 60 THR HB 1 1
5 9909 1 1 60 THR HG1 H 10.990 6.336 7.973 1.00 . A A . 60 THR HG1 1 1
5 9910 1 1 60 THR HG21 H 8.161 7.574 7.435 1.00 . A A . 60 THR HG21 1 1
5 9911 1 1 60 THR HG22 H 7.642 7.410 9.129 1.00 . A A . 60 THR HG22 1 1
5 9912 1 1 60 THR HG23 H 9.244 8.087 8.751 1.00 . A A . 60 THR HG23 1 1
5 9913 1 1 60 THR N N 9.373 3.920 9.772 1.00 . A A . 60 THR N 1 1
5 9914 1 1 60 THR O O 6.253 5.398 10.230 1.00 . A A . 60 THR O 1 1
5 9915 1 1 60 THR OG1 O 10.469 6.176 8.812 1.00 . A A . 60 THR OG1 1 1
5 9916 1 1 61 LEU C C 4.807 3.014 9.871 1.00 . A A . 61 LEU C 1 1
5 9917 1 1 61 LEU CA C 5.435 3.365 8.521 1.00 . A A . 61 LEU CA 1 1
5 9918 1 1 61 LEU CB C 5.383 2.223 7.504 1.00 . A A . 61 LEU CB 1 1
5 9919 1 1 61 LEU CD1 C 4.939 1.697 5.077 1.00 . A A . 61 LEU CD1 1 1
5 9920 1 1 61 LEU CD2 C 5.409 4.083 5.801 1.00 . A A . 61 LEU CD2 1 1
5 9921 1 1 61 LEU CG C 5.694 2.601 6.054 1.00 . A A . 61 LEU CG 1 1
5 9922 1 1 61 LEU H H 7.491 3.307 8.192 1.00 . A A . 61 LEU H 1 1
5 9923 1 1 61 LEU HA H 4.886 4.203 8.091 1.00 . A A . 61 LEU HA 1 1
5 9924 1 1 61 LEU HB2 H 6.088 1.452 7.816 1.00 . A A . 61 LEU HB2 1 1
5 9925 1 1 61 LEU HB3 H 4.389 1.778 7.537 1.00 . A A . 61 LEU HB3 1 1
5 9926 1 1 61 LEU HD11 H 4.018 2.188 4.766 1.00 . A A . 61 LEU HD11 1 1
5 9927 1 1 61 LEU HD12 H 5.563 1.505 4.204 1.00 . A A . 61 LEU HD12 1 1
5 9928 1 1 61 LEU HD13 H 4.700 0.753 5.567 1.00 . A A . 61 LEU HD13 1 1
5 9929 1 1 61 LEU HD21 H 5.458 4.284 4.731 1.00 . A A . 61 LEU HD21 1 1
5 9930 1 1 61 LEU HD22 H 4.415 4.330 6.172 1.00 . A A . 61 LEU HD22 1 1
5 9931 1 1 61 LEU HD23 H 6.152 4.689 6.319 1.00 . A A . 61 LEU HD23 1 1
5 9932 1 1 61 LEU HG H 6.759 2.444 5.881 1.00 . A A . 61 LEU HG 1 1
5 9933 1 1 61 LEU N N 6.805 3.801 8.727 1.00 . A A . 61 LEU N 1 1
5 9934 1 1 61 LEU O O 3.603 3.181 10.062 1.00 . A A . 61 LEU O 1 1
5 9935 1 1 62 ASN C C 5.208 3.393 13.008 1.00 . A A . 62 ASN C 1 1
5 9936 1 1 62 ASN CA C 5.193 2.161 12.101 1.00 . A A . 62 ASN CA 1 1
5 9937 1 1 62 ASN CB C 6.111 1.106 12.722 1.00 . A A . 62 ASN CB 1 1
5 9938 1 1 62 ASN CG C 6.916 1.694 13.882 1.00 . A A . 62 ASN CG 1 1
5 9939 1 1 62 ASN H H 6.628 2.404 10.610 1.00 . A A . 62 ASN H 1 1
5 9940 1 1 62 ASN HA H 4.190 1.762 11.956 1.00 . A A . 62 ASN HA 1 1
5 9941 1 1 62 ASN HB2 H 5.516 0.265 13.077 1.00 . A A . 62 ASN HB2 1 1
5 9942 1 1 62 ASN HB3 H 6.791 0.718 11.963 1.00 . A A . 62 ASN HB3 1 1
5 9943 1 1 62 ASN HD21 H 6.265 0.170 15.045 1.00 . A A . 62 ASN HD21 1 1
5 9944 1 1 62 ASN HD22 H 7.316 1.303 15.828 1.00 . A A . 62 ASN HD22 1 1
5 9945 1 1 62 ASN N N 5.651 2.536 10.774 1.00 . A A . 62 ASN N 1 1
5 9946 1 1 62 ASN ND2 N 6.825 0.998 15.012 1.00 . A A . 62 ASN ND2 1 1
5 9947 1 1 62 ASN O O 4.978 3.285 14.211 1.00 . A A . 62 ASN O 1 1
5 9948 1 1 62 ASN OD1 O 7.576 2.713 13.760 1.00 . A A . 62 ASN OD1 1 1
5 9949 1 1 63 SER C C 4.201 6.016 13.860 1.00 . A A . 63 SER C 1 1
5 9950 1 1 63 SER CA C 5.527 5.787 13.132 1.00 . A A . 63 SER CA 1 1
5 9951 1 1 63 SER CB C 5.832 6.963 12.202 1.00 . A A . 63 SER CB 1 1
5 9952 1 1 63 SER H H 5.665 4.615 11.416 1.00 . A A . 63 SER H 1 1
5 9953 1 1 63 SER HA H 6.341 5.670 13.847 1.00 . A A . 63 SER HA 1 1
5 9954 1 1 63 SER HB2 H 6.842 6.859 11.805 1.00 . A A . 63 SER HB2 1 1
5 9955 1 1 63 SER HB3 H 5.151 6.939 11.351 1.00 . A A . 63 SER HB3 1 1
5 9956 1 1 63 SER HG H 5.097 8.818 12.359 1.00 . A A . 63 SER HG 1 1
5 9957 1 1 63 SER N N 5.480 4.536 12.395 1.00 . A A . 63 SER N 1 1
5 9958 1 1 63 SER O O 3.980 5.471 14.940 1.00 . A A . 63 SER O 1 1
5 9959 1 1 63 SER OG O 5.712 8.217 12.869 1.00 . A A . 63 SER OG 1 1
5 9960 1 1 64 GLY C C 0.927 6.517 12.983 1.00 . A A . 64 GLY C 1 1
5 9961 1 1 64 GLY CA C 2.055 7.131 13.815 1.00 . A A . 64 GLY CA 1 1
5 9962 1 1 64 GLY H H 3.541 7.263 12.361 1.00 . A A . 64 GLY H 1 1
5 9963 1 1 64 GLY HA2 H 2.007 6.752 14.836 1.00 . A A . 64 GLY HA2 1 1
5 9964 1 1 64 GLY HA3 H 1.925 8.212 13.870 1.00 . A A . 64 GLY HA3 1 1
5 9965 1 1 64 GLY N N 3.354 6.824 13.240 1.00 . A A . 64 GLY N 1 1
5 9966 1 1 64 GLY O O 1.183 5.835 11.992 1.00 . A A . 64 GLY O 1 1
5 9967 1 1 65 GLN C C -1.381 6.583 11.231 1.00 . A A . 65 GLN C 1 1
5 9968 1 1 65 GLN CA C -1.464 6.264 12.725 1.00 . A A . 65 GLN CA 1 1
5 9969 1 1 65 GLN CB C -2.753 6.819 13.334 1.00 . A A . 65 GLN CB 1 1
5 9970 1 1 65 GLN CD C -3.159 6.599 15.813 1.00 . A A . 65 GLN CD 1 1
5 9971 1 1 65 GLN CG C -3.268 5.910 14.452 1.00 . A A . 65 GLN CG 1 1
5 9972 1 1 65 GLN H H -0.495 7.337 14.225 1.00 . A A . 65 GLN H 1 1
5 9973 1 1 65 GLN HA H -1.435 5.184 12.875 1.00 . A A . 65 GLN HA 1 1
5 9974 1 1 65 GLN HB2 H -2.572 7.819 13.728 1.00 . A A . 65 GLN HB2 1 1
5 9975 1 1 65 GLN HB3 H -3.514 6.915 12.559 1.00 . A A . 65 GLN HB3 1 1
5 9976 1 1 65 GLN HE21 H -2.550 4.837 16.604 1.00 . A A . 65 GLN HE21 1 1
5 9977 1 1 65 GLN HE22 H -2.650 6.156 17.722 1.00 . A A . 65 GLN HE22 1 1
5 9978 1 1 65 GLN HG2 H -4.307 5.642 14.258 1.00 . A A . 65 GLN HG2 1 1
5 9979 1 1 65 GLN HG3 H -2.696 4.982 14.463 1.00 . A A . 65 GLN HG3 1 1
5 9980 1 1 65 GLN N N -0.296 6.782 13.418 1.00 . A A . 65 GLN N 1 1
5 9981 1 1 65 GLN NE2 N -2.753 5.798 16.794 1.00 . A A . 65 GLN NE2 1 1
5 9982 1 1 65 GLN O O -1.557 7.732 10.828 1.00 . A A . 65 GLN O 1 1
5 9983 1 1 65 GLN OE1 O -3.425 7.780 15.963 1.00 . A A . 65 GLN OE1 1 1
5 9984 1 1 66 TYR C C -2.144 4.977 8.293 1.00 . A A . 66 TYR C 1 1
5 9985 1 1 66 TYR CA C -1.004 5.703 9.010 1.00 . A A . 66 TYR CA 1 1
5 9986 1 1 66 TYR CB C 0.325 5.057 8.615 1.00 . A A . 66 TYR CB 1 1
5 9987 1 1 66 TYR CD1 C 1.429 7.046 9.702 1.00 . A A . 66 TYR CD1 1 1
5 9988 1 1 66 TYR CD2 C 2.776 5.594 8.362 1.00 . A A . 66 TYR CD2 1 1
5 9989 1 1 66 TYR CE1 C 2.582 7.865 9.972 1.00 . A A . 66 TYR CE1 1 1
5 9990 1 1 66 TYR CE2 C 3.928 6.414 8.632 1.00 . A A . 66 TYR CE2 1 1
5 9991 1 1 66 TYR CG C 1.550 5.927 8.902 1.00 . A A . 66 TYR CG 1 1
5 9992 1 1 66 TYR CZ C 3.775 7.509 9.424 1.00 . A A . 66 TYR CZ 1 1
5 9993 1 1 66 TYR H H -0.971 4.616 10.787 1.00 . A A . 66 TYR H 1 1
5 9994 1 1 66 TYR HA H -1.061 6.767 8.782 1.00 . A A . 66 TYR HA 1 1
5 9995 1 1 66 TYR HB2 H 0.431 4.112 9.148 1.00 . A A . 66 TYR HB2 1 1
5 9996 1 1 66 TYR HB3 H 0.301 4.821 7.551 1.00 . A A . 66 TYR HB3 1 1
5 9997 1 1 66 TYR HD1 H 0.462 7.309 10.128 1.00 . A A . 66 TYR HD1 1 1
5 9998 1 1 66 TYR HD2 H 2.871 4.711 7.731 1.00 . A A . 66 TYR HD2 1 1
5 9999 1 1 66 TYR HE1 H 2.501 8.752 10.601 1.00 . A A . 66 TYR HE1 1 1
5 10000 1 1 66 TYR HE2 H 4.902 6.162 8.212 1.00 . A A . 66 TYR HE2 1 1
5 10001 1 1 66 TYR HH H 5.690 7.834 9.339 1.00 . A A . 66 TYR HH 1 1
5 10002 1 1 66 TYR N N -1.113 5.547 10.451 1.00 . A A . 66 TYR N 1 1
5 10003 1 1 66 TYR O O -3.092 4.520 8.930 1.00 . A A . 66 TYR O 1 1
5 10004 1 1 66 TYR OH O 4.864 8.283 9.679 1.00 . A A . 66 TYR OH 1 1
5 10005 1 1 67 THR C C -2.394 3.675 4.886 1.00 . A A . 67 THR C 1 1
5 10006 1 1 67 THR CA C -3.021 4.230 6.166 1.00 . A A . 67 THR CA 1 1
5 10007 1 1 67 THR CB C -4.150 5.229 5.906 1.00 . A A . 67 THR CB 1 1
5 10008 1 1 67 THR CG2 C -5.417 4.555 5.375 1.00 . A A . 67 THR CG2 1 1
5 10009 1 1 67 THR H H -1.239 5.267 6.467 1.00 . A A . 67 THR H 1 1
5 10010 1 1 67 THR HA H -3.408 3.380 6.727 1.00 . A A . 67 THR HA 1 1
5 10011 1 1 67 THR HB H -3.821 6.023 5.235 1.00 . A A . 67 THR HB 1 1
5 10012 1 1 67 THR HG1 H -3.954 6.468 7.465 1.00 . A A . 67 THR HG1 1 1
5 10013 1 1 67 THR HG21 H -5.759 5.075 4.481 1.00 . A A . 67 THR HG21 1 1
5 10014 1 1 67 THR HG22 H -5.200 3.515 5.130 1.00 . A A . 67 THR HG22 1 1
5 10015 1 1 67 THR HG23 H -6.195 4.593 6.138 1.00 . A A . 67 THR HG23 1 1
5 10016 1 1 67 THR N N -2.013 4.893 6.977 1.00 . A A . 67 THR N 1 1
5 10017 1 1 67 THR O O -2.389 4.342 3.852 1.00 . A A . 67 THR O 1 1
5 10018 1 1 67 THR OG1 O -4.517 5.684 7.205 1.00 . A A . 67 THR OG1 1 1
5 10019 1 1 68 VAL C C -2.201 1.853 2.661 1.00 . A A . 68 VAL C 1 1
5 10020 1 1 68 VAL CA C -1.251 1.807 3.860 1.00 . A A . 68 VAL CA 1 1
5 10021 1 1 68 VAL CB C -0.835 0.383 4.238 1.00 . A A . 68 VAL CB 1 1
5 10022 1 1 68 VAL CG1 C -0.060 -0.282 3.099 1.00 . A A . 68 VAL CG1 1 1
5 10023 1 1 68 VAL CG2 C -0.022 0.376 5.533 1.00 . A A . 68 VAL CG2 1 1
5 10024 1 1 68 VAL H H -1.887 1.923 5.840 1.00 . A A . 68 VAL H 1 1
5 10025 1 1 68 VAL HA H -0.349 2.368 3.615 1.00 . A A . 68 VAL HA 1 1
5 10026 1 1 68 VAL HB H -1.742 -0.196 4.409 1.00 . A A . 68 VAL HB 1 1
5 10027 1 1 68 VAL HG11 H -0.515 -1.244 2.863 1.00 . A A . 68 VAL HG11 1 1
5 10028 1 1 68 VAL HG12 H -0.087 0.359 2.218 1.00 . A A . 68 VAL HG12 1 1
5 10029 1 1 68 VAL HG13 H 0.975 -0.435 3.405 1.00 . A A . 68 VAL HG13 1 1
5 10030 1 1 68 VAL HG21 H -0.444 -0.354 6.224 1.00 . A A . 68 VAL HG21 1 1
5 10031 1 1 68 VAL HG22 H 1.012 0.110 5.312 1.00 . A A . 68 VAL HG22 1 1
5 10032 1 1 68 VAL HG23 H -0.053 1.366 5.988 1.00 . A A . 68 VAL HG23 1 1
5 10033 1 1 68 VAL N N -1.879 2.459 4.996 1.00 . A A . 68 VAL N 1 1
5 10034 1 1 68 VAL O O -3.407 1.666 2.812 1.00 . A A . 68 VAL O 1 1
5 10035 1 1 69 PHE C C -1.734 1.381 -0.851 1.00 . A A . 69 PHE C 1 1
5 10036 1 1 69 PHE CA C -2.400 2.178 0.272 1.00 . A A . 69 PHE CA 1 1
5 10037 1 1 69 PHE CB C -2.460 3.652 -0.131 1.00 . A A . 69 PHE CB 1 1
5 10038 1 1 69 PHE CD1 C -4.880 4.297 -0.096 1.00 . A A . 69 PHE CD1 1 1
5 10039 1 1 69 PHE CD2 C -3.467 5.205 1.556 1.00 . A A . 69 PHE CD2 1 1
5 10040 1 1 69 PHE CE1 C -5.981 5.002 0.458 1.00 . A A . 69 PHE CE1 1 1
5 10041 1 1 69 PHE CE2 C -4.568 5.911 2.109 1.00 . A A . 69 PHE CE2 1 1
5 10042 1 1 69 PHE CG C -3.646 4.413 0.465 1.00 . A A . 69 PHE CG 1 1
5 10043 1 1 69 PHE CZ C -5.801 5.795 1.549 1.00 . A A . 69 PHE CZ 1 1
5 10044 1 1 69 PHE H H -0.638 2.255 1.382 1.00 . A A . 69 PHE H 1 1
5 10045 1 1 69 PHE HA H -3.380 1.751 0.487 1.00 . A A . 69 PHE HA 1 1
5 10046 1 1 69 PHE HB2 H -1.536 4.141 0.177 1.00 . A A . 69 PHE HB2 1 1
5 10047 1 1 69 PHE HB3 H -2.508 3.719 -1.218 1.00 . A A . 69 PHE HB3 1 1
5 10048 1 1 69 PHE HD1 H -5.023 3.662 -0.970 1.00 . A A . 69 PHE HD1 1 1
5 10049 1 1 69 PHE HD2 H -2.478 5.298 2.005 1.00 . A A . 69 PHE HD2 1 1
5 10050 1 1 69 PHE HE1 H -6.969 4.909 0.008 1.00 . A A . 69 PHE HE1 1 1
5 10051 1 1 69 PHE HE2 H -4.424 6.546 2.984 1.00 . A A . 69 PHE HE2 1 1
5 10052 1 1 69 PHE HZ H -6.647 6.336 1.973 1.00 . A A . 69 PHE HZ 1 1
5 10053 1 1 69 PHE N N -1.620 2.104 1.496 1.00 . A A . 69 PHE N 1 1
5 10054 1 1 69 PHE O O -1.284 1.954 -1.842 1.00 . A A . 69 PHE O 1 1
5 10055 1 1 70 ALA C C -0.718 -1.401 -2.335 1.00 . A A . 70 ALA C 1 1
5 10056 1 1 70 ALA CA C -0.504 -0.697 -0.993 1.00 . A A . 70 ALA CA 1 1
5 10057 1 1 70 ALA CB C -0.196 -1.681 0.138 1.00 . A A . 70 ALA CB 1 1
5 10058 1 1 70 ALA H H -2.448 -0.464 -0.282 1.00 . A A . 70 ALA H 1 1
5 10059 1 1 70 ALA HA H 0.327 0.001 -1.087 1.00 . A A . 70 ALA HA 1 1
5 10060 1 1 70 ALA HB1 H 0.319 -1.157 0.944 1.00 . A A . 70 ALA HB1 1 1
5 10061 1 1 70 ALA HB2 H -1.127 -2.103 0.516 1.00 . A A . 70 ALA HB2 1 1
5 10062 1 1 70 ALA HB3 H 0.440 -2.481 -0.239 1.00 . A A . 70 ALA HB3 1 1
5 10063 1 1 70 ALA N N -1.691 0.070 -0.658 1.00 . A A . 70 ALA N 1 1
5 10064 1 1 70 ALA O O -1.728 -2.075 -2.532 1.00 . A A . 70 ALA O 1 1
5 10065 1 1 71 PRO C C 0.504 -3.323 -4.491 1.00 . A A . 71 PRO C 1 1
5 10066 1 1 71 PRO CA C 0.205 -1.824 -4.563 1.00 . A A . 71 PRO CA 1 1
5 10067 1 1 71 PRO CB C 1.211 -1.057 -5.405 1.00 . A A . 71 PRO CB 1 1
5 10068 1 1 71 PRO CD C 1.485 -0.424 -3.047 1.00 . A A . 71 PRO CD 1 1
5 10069 1 1 71 PRO CG C 2.136 -0.363 -4.419 1.00 . A A . 71 PRO CG 1 1
5 10070 1 1 71 PRO HA H -0.722 -1.748 -4.932 1.00 . A A . 71 PRO HA 1 1
5 10071 1 1 71 PRO HB2 H 1.769 -1.730 -6.056 1.00 . A A . 71 PRO HB2 1 1
5 10072 1 1 71 PRO HB3 H 0.711 -0.333 -6.048 1.00 . A A . 71 PRO HB3 1 1
5 10073 1 1 71 PRO HD2 H 2.146 -0.888 -2.315 1.00 . A A . 71 PRO HD2 1 1
5 10074 1 1 71 PRO HD3 H 1.249 0.574 -2.675 1.00 . A A . 71 PRO HD3 1 1
5 10075 1 1 71 PRO HG2 H 3.111 -0.850 -4.401 1.00 . A A . 71 PRO HG2 1 1
5 10076 1 1 71 PRO HG3 H 2.303 0.673 -4.716 1.00 . A A . 71 PRO HG3 1 1
5 10077 1 1 71 PRO N N 0.275 -1.215 -3.246 1.00 . A A . 71 PRO N 1 1
5 10078 1 1 71 PRO O O 1.646 -3.721 -4.265 1.00 . A A . 71 PRO O 1 1
5 10079 1 1 72 THR C C 0.562 -6.033 -5.733 1.00 . A A . 72 THR C 1 1
5 10080 1 1 72 THR CA C -0.405 -5.559 -4.647 1.00 . A A . 72 THR CA 1 1
5 10081 1 1 72 THR CB C -1.803 -6.169 -4.768 1.00 . A A . 72 THR CB 1 1
5 10082 1 1 72 THR CG2 C -2.740 -5.713 -3.649 1.00 . A A . 72 THR CG2 1 1
5 10083 1 1 72 THR H H -1.467 -3.780 -4.870 1.00 . A A . 72 THR H 1 1
5 10084 1 1 72 THR HA H 0.031 -5.836 -3.687 1.00 . A A . 72 THR HA 1 1
5 10085 1 1 72 THR HB H -1.750 -7.257 -4.812 1.00 . A A . 72 THR HB 1 1
5 10086 1 1 72 THR HG1 H -1.839 -5.875 -6.747 1.00 . A A . 72 THR HG1 1 1
5 10087 1 1 72 THR HG21 H -2.304 -4.855 -3.136 1.00 . A A . 72 THR HG21 1 1
5 10088 1 1 72 THR HG22 H -3.704 -5.431 -4.074 1.00 . A A . 72 THR HG22 1 1
5 10089 1 1 72 THR HG23 H -2.881 -6.527 -2.938 1.00 . A A . 72 THR HG23 1 1
5 10090 1 1 72 THR N N -0.542 -4.113 -4.687 1.00 . A A . 72 THR N 1 1
5 10091 1 1 72 THR O O 1.374 -5.254 -6.230 1.00 . A A . 72 THR O 1 1
5 10092 1 1 72 THR OG1 O -2.344 -5.567 -5.941 1.00 . A A . 72 THR OG1 1 1
5 10093 1 1 73 ASN C C 0.878 -7.369 -8.464 1.00 . A A . 73 ASN C 1 1
5 10094 1 1 73 ASN CA C 1.295 -7.897 -7.090 1.00 . A A . 73 ASN CA 1 1
5 10095 1 1 73 ASN CB C 1.162 -9.421 -7.108 1.00 . A A . 73 ASN CB 1 1
5 10096 1 1 73 ASN CG C 1.574 -10.023 -5.763 1.00 . A A . 73 ASN CG 1 1
5 10097 1 1 73 ASN H H -0.221 -7.936 -5.662 1.00 . A A . 73 ASN H 1 1
5 10098 1 1 73 ASN HA H 2.309 -7.601 -6.820 1.00 . A A . 73 ASN HA 1 1
5 10099 1 1 73 ASN HB2 H 0.132 -9.697 -7.334 1.00 . A A . 73 ASN HB2 1 1
5 10100 1 1 73 ASN HB3 H 1.784 -9.834 -7.901 1.00 . A A . 73 ASN HB3 1 1
5 10101 1 1 73 ASN HD21 H 3.194 -8.809 -5.769 1.00 . A A . 73 ASN HD21 1 1
5 10102 1 1 73 ASN HD22 H 3.051 -9.848 -4.390 1.00 . A A . 73 ASN HD22 1 1
5 10103 1 1 73 ASN N N 0.442 -7.309 -6.071 1.00 . A A . 73 ASN N 1 1
5 10104 1 1 73 ASN ND2 N 2.699 -9.518 -5.266 1.00 . A A . 73 ASN ND2 1 1
5 10105 1 1 73 ASN O O 1.723 -6.958 -9.258 1.00 . A A . 73 ASN O 1 1
5 10106 1 1 73 ASN OD1 O 0.913 -10.889 -5.213 1.00 . A A . 73 ASN OD1 1 1
5 10107 1 1 74 ALA C C -0.656 -5.439 -10.127 1.00 . A A . 74 ALA C 1 1
5 10108 1 1 74 ALA CA C -0.964 -6.929 -9.969 1.00 . A A . 74 ALA CA 1 1
5 10109 1 1 74 ALA CB C -2.464 -7.224 -10.025 1.00 . A A . 74 ALA CB 1 1
5 10110 1 1 74 ALA H H -1.105 -7.735 -8.053 1.00 . A A . 74 ALA H 1 1
5 10111 1 1 74 ALA HA H -0.467 -7.481 -10.767 1.00 . A A . 74 ALA HA 1 1
5 10112 1 1 74 ALA HB1 H -3.012 -6.416 -9.539 1.00 . A A . 74 ALA HB1 1 1
5 10113 1 1 74 ALA HB2 H -2.780 -7.302 -11.065 1.00 . A A . 74 ALA HB2 1 1
5 10114 1 1 74 ALA HB3 H -2.670 -8.163 -9.512 1.00 . A A . 74 ALA HB3 1 1
5 10115 1 1 74 ALA N N -0.425 -7.399 -8.704 1.00 . A A . 74 ALA N 1 1
5 10116 1 1 74 ALA O O -0.837 -4.875 -11.206 1.00 . A A . 74 ALA O 1 1
5 10117 1 1 75 ALA C C 1.546 -3.244 -9.610 1.00 . A A . 75 ALA C 1 1
5 10118 1 1 75 ALA CA C 0.138 -3.429 -9.042 1.00 . A A . 75 ALA CA 1 1
5 10119 1 1 75 ALA CB C 0.003 -2.867 -7.625 1.00 . A A . 75 ALA CB 1 1
5 10120 1 1 75 ALA H H -0.053 -5.308 -8.164 1.00 . A A . 75 ALA H 1 1
5 10121 1 1 75 ALA HA H -0.576 -2.921 -9.690 1.00 . A A . 75 ALA HA 1 1
5 10122 1 1 75 ALA HB1 H 0.852 -3.192 -7.023 1.00 . A A . 75 ALA HB1 1 1
5 10123 1 1 75 ALA HB2 H -0.018 -1.778 -7.666 1.00 . A A . 75 ALA HB2 1 1
5 10124 1 1 75 ALA HB3 H -0.921 -3.232 -7.176 1.00 . A A . 75 ALA HB3 1 1
5 10125 1 1 75 ALA N N -0.197 -4.843 -9.037 1.00 . A A . 75 ALA N 1 1
5 10126 1 1 75 ALA O O 1.749 -2.456 -10.533 1.00 . A A . 75 ALA O 1 1
5 10127 1 1 76 PHE C C 4.081 -4.732 -10.749 1.00 . A A . 76 PHE C 1 1
5 10128 1 1 76 PHE CA C 3.867 -3.913 -9.475 1.00 . A A . 76 PHE CA 1 1
5 10129 1 1 76 PHE CB C 4.723 -4.503 -8.353 1.00 . A A . 76 PHE CB 1 1
5 10130 1 1 76 PHE CD1 C 4.019 -3.558 -6.144 1.00 . A A . 76 PHE CD1 1 1
5 10131 1 1 76 PHE CD2 C 5.998 -2.734 -7.120 1.00 . A A . 76 PHE CD2 1 1
5 10132 1 1 76 PHE CE1 C 4.202 -2.686 -5.037 1.00 . A A . 76 PHE CE1 1 1
5 10133 1 1 76 PHE CE2 C 6.181 -1.863 -6.014 1.00 . A A . 76 PHE CE2 1 1
5 10134 1 1 76 PHE CG C 4.920 -3.563 -7.162 1.00 . A A . 76 PHE CG 1 1
5 10135 1 1 76 PHE CZ C 5.279 -1.857 -4.996 1.00 . A A . 76 PHE CZ 1 1
5 10136 1 1 76 PHE H H 2.310 -4.624 -8.287 1.00 . A A . 76 PHE H 1 1
5 10137 1 1 76 PHE HA H 4.088 -2.865 -9.678 1.00 . A A . 76 PHE HA 1 1
5 10138 1 1 76 PHE HB2 H 4.259 -5.425 -8.003 1.00 . A A . 76 PHE HB2 1 1
5 10139 1 1 76 PHE HB3 H 5.699 -4.770 -8.757 1.00 . A A . 76 PHE HB3 1 1
5 10140 1 1 76 PHE HD1 H 3.155 -4.222 -6.177 1.00 . A A . 76 PHE HD1 1 1
5 10141 1 1 76 PHE HD2 H 6.720 -2.739 -7.936 1.00 . A A . 76 PHE HD2 1 1
5 10142 1 1 76 PHE HE1 H 3.479 -2.682 -4.222 1.00 . A A . 76 PHE HE1 1 1
5 10143 1 1 76 PHE HE2 H 7.044 -1.198 -5.981 1.00 . A A . 76 PHE HE2 1 1
5 10144 1 1 76 PHE HZ H 5.420 -1.188 -4.147 1.00 . A A . 76 PHE HZ 1 1
5 10145 1 1 76 PHE N N 2.483 -3.985 -9.037 1.00 . A A . 76 PHE N 1 1
5 10146 1 1 76 PHE O O 4.907 -4.377 -11.589 1.00 . A A . 76 PHE O 1 1
5 10147 1 1 77 SER C C 3.006 -5.930 -13.274 1.00 . A A . 77 SER C 1 1
5 10148 1 1 77 SER CA C 3.421 -6.687 -12.011 1.00 . A A . 77 SER CA 1 1
5 10149 1 1 77 SER CB C 2.556 -7.937 -11.832 1.00 . A A . 77 SER CB 1 1
5 10150 1 1 77 SER H H 2.655 -6.097 -10.166 1.00 . A A . 77 SER H 1 1
5 10151 1 1 77 SER HA H 4.470 -6.978 -12.066 1.00 . A A . 77 SER HA 1 1
5 10152 1 1 77 SER HB2 H 2.610 -8.270 -10.796 1.00 . A A . 77 SER HB2 1 1
5 10153 1 1 77 SER HB3 H 1.514 -7.688 -12.033 1.00 . A A . 77 SER HB3 1 1
5 10154 1 1 77 SER HG H 3.948 -8.940 -12.861 1.00 . A A . 77 SER HG 1 1
5 10155 1 1 77 SER N N 3.324 -5.814 -10.853 1.00 . A A . 77 SER N 1 1
5 10156 1 1 77 SER O O 3.418 -6.285 -14.377 1.00 . A A . 77 SER O 1 1
5 10157 1 1 77 SER OG O 2.964 -8.996 -12.693 1.00 . A A . 77 SER OG 1 1
5 10158 1 1 78 LYS C C 2.906 -3.357 -14.811 1.00 . A A . 78 LYS C 1 1
5 10159 1 1 78 LYS CA C 1.722 -4.091 -14.178 1.00 . A A . 78 LYS CA 1 1
5 10160 1 1 78 LYS CB C 0.597 -3.162 -13.719 1.00 . A A . 78 LYS CB 1 1
5 10161 1 1 78 LYS CD C -1.874 -2.995 -13.243 1.00 . A A . 78 LYS CD 1 1
5 10162 1 1 78 LYS CE C -1.627 -1.498 -13.439 1.00 . A A . 78 LYS CE 1 1
5 10163 1 1 78 LYS CG C -0.770 -3.825 -13.902 1.00 . A A . 78 LYS CG 1 1
5 10164 1 1 78 LYS H H 1.867 -4.620 -12.169 1.00 . A A . 78 LYS H 1 1
5 10165 1 1 78 LYS HA H 1.299 -4.768 -14.920 1.00 . A A . 78 LYS HA 1 1
5 10166 1 1 78 LYS HB2 H 0.740 -2.900 -12.671 1.00 . A A . 78 LYS HB2 1 1
5 10167 1 1 78 LYS HB3 H 0.633 -2.232 -14.287 1.00 . A A . 78 LYS HB3 1 1
5 10168 1 1 78 LYS HD2 H -2.841 -3.267 -13.668 1.00 . A A . 78 LYS HD2 1 1
5 10169 1 1 78 LYS HD3 H -1.919 -3.224 -12.178 1.00 . A A . 78 LYS HD3 1 1
5 10170 1 1 78 LYS HE2 H -2.333 -0.925 -12.838 1.00 . A A . 78 LYS HE2 1 1
5 10171 1 1 78 LYS HE3 H -0.628 -1.240 -13.090 1.00 . A A . 78 LYS HE3 1 1
5 10172 1 1 78 LYS HG2 H -0.983 -3.940 -14.965 1.00 . A A . 78 LYS HG2 1 1
5 10173 1 1 78 LYS HG3 H -0.754 -4.825 -13.470 1.00 . A A . 78 LYS HG3 1 1
5 10174 1 1 78 LYS HZ1 H -1.601 -1.922 -15.480 1.00 . A A . 78 LYS HZ1 1 1
5 10175 1 1 78 LYS HZ2 H -2.700 -0.789 -15.079 1.00 . A A . 78 LYS HZ2 1 1
5 10176 1 1 78 LYS N N 2.197 -4.901 -13.069 1.00 . A A . 78 LYS N 1 1
5 10177 1 1 78 LYS NZ N -1.770 -1.132 -14.866 1.00 . A A . 78 LYS NZ 1 1
5 10178 1 1 78 LYS O O 3.041 -3.329 -16.034 1.00 . A A . 78 LYS O 1 1
5 10179 1 1 79 LEU C C 5.908 -3.031 -15.014 1.00 . A A . 79 LEU C 1 1
5 10180 1 1 79 LEU CA C 4.900 -2.049 -14.411 1.00 . A A . 79 LEU CA 1 1
5 10181 1 1 79 LEU CB C 5.476 -1.194 -13.281 1.00 . A A . 79 LEU CB 1 1
5 10182 1 1 79 LEU CD1 C 5.186 0.551 -11.483 1.00 . A A . 79 LEU CD1 1 1
5 10183 1 1 79 LEU CD2 C 3.786 0.651 -13.596 1.00 . A A . 79 LEU CD2 1 1
5 10184 1 1 79 LEU CG C 4.491 -0.253 -12.583 1.00 . A A . 79 LEU CG 1 1
5 10185 1 1 79 LEU H H 3.615 -2.809 -12.959 1.00 . A A . 79 LEU H 1 1
5 10186 1 1 79 LEU HA H 4.571 -1.368 -15.196 1.00 . A A . 79 LEU HA 1 1
5 10187 1 1 79 LEU HB2 H 5.906 -1.858 -12.532 1.00 . A A . 79 LEU HB2 1 1
5 10188 1 1 79 LEU HB3 H 6.294 -0.597 -13.684 1.00 . A A . 79 LEU HB3 1 1
5 10189 1 1 79 LEU HD11 H 5.015 1.615 -11.647 1.00 . A A . 79 LEU HD11 1 1
5 10190 1 1 79 LEU HD12 H 4.782 0.263 -10.512 1.00 . A A . 79 LEU HD12 1 1
5 10191 1 1 79 LEU HD13 H 6.257 0.347 -11.505 1.00 . A A . 79 LEU HD13 1 1
5 10192 1 1 79 LEU HD21 H 2.915 0.135 -14.000 1.00 . A A . 79 LEU HD21 1 1
5 10193 1 1 79 LEU HD22 H 3.467 1.570 -13.102 1.00 . A A . 79 LEU HD22 1 1
5 10194 1 1 79 LEU HD23 H 4.473 0.894 -14.406 1.00 . A A . 79 LEU HD23 1 1
5 10195 1 1 79 LEU HG H 3.723 -0.859 -12.103 1.00 . A A . 79 LEU HG 1 1
5 10196 1 1 79 LEU N N 3.733 -2.781 -13.951 1.00 . A A . 79 LEU N 1 1
5 10197 1 1 79 LEU O O 5.987 -4.183 -14.590 1.00 . A A . 79 LEU O 1 1
5 10198 1 1 80 PRO C C 8.903 -3.535 -15.797 1.00 . A A . 80 PRO C 1 1
5 10199 1 1 80 PRO CA C 7.671 -3.345 -16.684 1.00 . A A . 80 PRO CA 1 1
5 10200 1 1 80 PRO CB C 7.980 -2.614 -17.980 1.00 . A A . 80 PRO CB 1 1
5 10201 1 1 80 PRO CD C 6.605 -1.166 -16.547 1.00 . A A . 80 PRO CD 1 1
5 10202 1 1 80 PRO CG C 7.494 -1.187 -17.780 1.00 . A A . 80 PRO CG 1 1
5 10203 1 1 80 PRO HA H 7.311 -4.262 -16.853 1.00 . A A . 80 PRO HA 1 1
5 10204 1 1 80 PRO HB2 H 9.048 -2.636 -18.196 1.00 . A A . 80 PRO HB2 1 1
5 10205 1 1 80 PRO HB3 H 7.474 -3.084 -18.824 1.00 . A A . 80 PRO HB3 1 1
5 10206 1 1 80 PRO HD2 H 6.960 -0.439 -15.816 1.00 . A A . 80 PRO HD2 1 1
5 10207 1 1 80 PRO HD3 H 5.582 -0.890 -16.801 1.00 . A A . 80 PRO HD3 1 1
5 10208 1 1 80 PRO HG2 H 8.339 -0.510 -17.654 1.00 . A A . 80 PRO HG2 1 1
5 10209 1 1 80 PRO HG3 H 6.940 -0.846 -18.655 1.00 . A A . 80 PRO HG3 1 1
5 10210 1 1 80 PRO N N 6.672 -2.525 -16.019 1.00 . A A . 80 PRO N 1 1
5 10211 1 1 80 PRO O O 9.139 -2.750 -14.880 1.00 . A A . 80 PRO O 1 1
5 10212 1 1 81 ALA C C 11.746 -3.643 -15.285 1.00 . A A . 81 ALA C 1 1
5 10213 1 1 81 ALA CA C 10.856 -4.886 -15.342 1.00 . A A . 81 ALA CA 1 1
5 10214 1 1 81 ALA CB C 11.569 -6.085 -15.972 1.00 . A A . 81 ALA CB 1 1
5 10215 1 1 81 ALA H H 9.456 -5.216 -16.848 1.00 . A A . 81 ALA H 1 1
5 10216 1 1 81 ALA HA H 10.552 -5.152 -14.330 1.00 . A A . 81 ALA HA 1 1
5 10217 1 1 81 ALA HB1 H 12.155 -5.750 -16.828 1.00 . A A . 81 ALA HB1 1 1
5 10218 1 1 81 ALA HB2 H 12.230 -6.543 -15.236 1.00 . A A . 81 ALA HB2 1 1
5 10219 1 1 81 ALA HB3 H 10.830 -6.815 -16.302 1.00 . A A . 81 ALA HB3 1 1
5 10220 1 1 81 ALA N N 9.655 -4.583 -16.101 1.00 . A A . 81 ALA N 1 1
5 10221 1 1 81 ALA O O 12.323 -3.335 -14.243 1.00 . A A . 81 ALA O 1 1
5 10222 1 1 82 SER C C 12.291 -0.805 -15.366 1.00 . A A . 82 SER C 1 1
5 10223 1 1 82 SER CA C 12.640 -1.759 -16.510 1.00 . A A . 82 SER CA 1 1
5 10224 1 1 82 SER CB C 12.443 -1.064 -17.859 1.00 . A A . 82 SER CB 1 1
5 10225 1 1 82 SER H H 11.358 -3.219 -17.261 1.00 . A A . 82 SER H 1 1
5 10226 1 1 82 SER HA H 13.672 -2.098 -16.424 1.00 . A A . 82 SER HA 1 1
5 10227 1 1 82 SER HB2 H 11.391 -1.114 -18.142 1.00 . A A . 82 SER HB2 1 1
5 10228 1 1 82 SER HB3 H 12.698 -0.009 -17.764 1.00 . A A . 82 SER HB3 1 1
5 10229 1 1 82 SER HG H 12.864 -2.546 -19.136 1.00 . A A . 82 SER HG 1 1
5 10230 1 1 82 SER N N 11.830 -2.962 -16.418 1.00 . A A . 82 SER N 1 1
5 10231 1 1 82 SER O O 13.178 -0.201 -14.765 1.00 . A A . 82 SER O 1 1
5 10232 1 1 82 SER OG O 13.238 -1.653 -18.884 1.00 . A A . 82 SER OG 1 1
5 10233 1 1 83 THR C C 11.018 -0.325 -12.678 1.00 . A A . 83 THR C 1 1
5 10234 1 1 83 THR CA C 10.522 0.171 -14.038 1.00 . A A . 83 THR CA 1 1
5 10235 1 1 83 THR CB C 8.997 0.247 -14.137 1.00 . A A . 83 THR CB 1 1
5 10236 1 1 83 THR CG2 C 8.332 0.480 -12.779 1.00 . A A . 83 THR CG2 1 1
5 10237 1 1 83 THR H H 10.283 -1.194 -15.593 1.00 . A A . 83 THR H 1 1
5 10238 1 1 83 THR HA H 10.946 1.164 -14.190 1.00 . A A . 83 THR HA 1 1
5 10239 1 1 83 THR HB H 8.593 -0.643 -14.620 1.00 . A A . 83 THR HB 1 1
5 10240 1 1 83 THR HG1 H 8.344 1.250 -15.741 1.00 . A A . 83 THR HG1 1 1
5 10241 1 1 83 THR HG21 H 7.470 1.136 -12.904 1.00 . A A . 83 THR HG21 1 1
5 10242 1 1 83 THR HG22 H 8.006 -0.474 -12.365 1.00 . A A . 83 THR HG22 1 1
5 10243 1 1 83 THR HG23 H 9.047 0.946 -12.100 1.00 . A A . 83 THR HG23 1 1
5 10244 1 1 83 THR N N 10.998 -0.699 -15.099 1.00 . A A . 83 THR N 1 1
5 10245 1 1 83 THR O O 11.528 0.457 -11.877 1.00 . A A . 83 THR O 1 1
5 10246 1 1 83 THR OG1 O 8.755 1.455 -14.854 1.00 . A A . 83 THR OG1 1 1
5 10247 1 1 84 ILE C C 12.796 -2.119 -11.086 1.00 . A A . 84 ILE C 1 1
5 10248 1 1 84 ILE CA C 11.275 -2.230 -11.211 1.00 . A A . 84 ILE CA 1 1
5 10249 1 1 84 ILE CB C 10.754 -3.665 -11.111 1.00 . A A . 84 ILE CB 1 1
5 10250 1 1 84 ILE CD1 C 8.482 -2.870 -10.359 1.00 . A A . 84 ILE CD1 1 1
5 10251 1 1 84 ILE CG1 C 9.248 -3.721 -11.375 1.00 . A A . 84 ILE CG1 1 1
5 10252 1 1 84 ILE CG2 C 11.124 -4.290 -9.764 1.00 . A A . 84 ILE CG2 1 1
5 10253 1 1 84 ILE H H 10.435 -2.249 -13.117 1.00 . A A . 84 ILE H 1 1
5 10254 1 1 84 ILE HA H 10.819 -1.664 -10.400 1.00 . A A . 84 ILE HA 1 1
5 10255 1 1 84 ILE HB H 11.238 -4.260 -11.885 1.00 . A A . 84 ILE HB 1 1
5 10256 1 1 84 ILE HD11 H 7.697 -3.471 -9.900 1.00 . A A . 84 ILE HD11 1 1
5 10257 1 1 84 ILE HD12 H 9.168 -2.519 -9.589 1.00 . A A . 84 ILE HD12 1 1
5 10258 1 1 84 ILE HD13 H 8.035 -2.015 -10.866 1.00 . A A . 84 ILE HD13 1 1
5 10259 1 1 84 ILE HG12 H 9.038 -3.366 -12.384 1.00 . A A . 84 ILE HG12 1 1
5 10260 1 1 84 ILE HG13 H 8.904 -4.754 -11.322 1.00 . A A . 84 ILE HG13 1 1
5 10261 1 1 84 ILE HG21 H 11.101 -5.376 -9.850 1.00 . A A . 84 ILE HG21 1 1
5 10262 1 1 84 ILE HG22 H 12.125 -3.969 -9.477 1.00 . A A . 84 ILE HG22 1 1
5 10263 1 1 84 ILE HG23 H 10.408 -3.970 -9.007 1.00 . A A . 84 ILE HG23 1 1
5 10264 1 1 84 ILE N N 10.851 -1.621 -12.460 1.00 . A A . 84 ILE N 1 1
5 10265 1 1 84 ILE O O 13.307 -1.689 -10.053 1.00 . A A . 84 ILE O 1 1
5 10266 1 1 85 ASP C C 15.389 -1.028 -11.908 1.00 . A A . 85 ASP C 1 1
5 10267 1 1 85 ASP CA C 14.929 -2.463 -12.174 1.00 . A A . 85 ASP CA 1 1
5 10268 1 1 85 ASP CB C 15.474 -2.890 -13.538 1.00 . A A . 85 ASP CB 1 1
5 10269 1 1 85 ASP CG C 15.706 -4.394 -13.700 1.00 . A A . 85 ASP CG 1 1
5 10270 1 1 85 ASP H H 13.053 -2.861 -12.988 1.00 . A A . 85 ASP H 1 1
5 10271 1 1 85 ASP HA H 15.251 -3.155 -11.395 1.00 . A A . 85 ASP HA 1 1
5 10272 1 1 85 ASP HB2 H 14.779 -2.559 -14.310 1.00 . A A . 85 ASP HB2 1 1
5 10273 1 1 85 ASP HB3 H 16.417 -2.371 -13.714 1.00 . A A . 85 ASP HB3 1 1
5 10274 1 1 85 ASP HD2 H 17.053 -4.033 -14.965 1.00 . A A . 85 ASP HD2 1 1
5 10275 1 1 85 ASP N N 13.477 -2.513 -12.152 1.00 . A A . 85 ASP N 1 1
5 10276 1 1 85 ASP O O 16.536 -0.801 -11.527 1.00 . A A . 85 ASP O 1 1
5 10277 1 1 85 ASP OD1 O 14.869 -5.216 -13.297 1.00 . A A . 85 ASP OD1 1 1
5 10278 1 1 85 ASP OD2 O 16.815 -4.715 -14.274 1.00 . A A . 85 ASP OD2 1 1
5 10279 1 1 86 GLU C C 14.618 1.667 -10.430 1.00 . A A . 86 GLU C 1 1
5 10280 1 1 86 GLU CA C 14.768 1.309 -11.910 1.00 . A A . 86 GLU CA 1 1
5 10281 1 1 86 GLU CB C 13.875 2.195 -12.781 1.00 . A A . 86 GLU CB 1 1
5 10282 1 1 86 GLU CD C 15.252 3.910 -14.015 1.00 . A A . 86 GLU CD 1 1
5 10283 1 1 86 GLU CG C 14.378 3.641 -12.789 1.00 . A A . 86 GLU CG 1 1
5 10284 1 1 86 GLU H H 13.540 -0.290 -12.431 1.00 . A A . 86 GLU H 1 1
5 10285 1 1 86 GLU HA H 15.806 1.436 -12.218 1.00 . A A . 86 GLU HA 1 1
5 10286 1 1 86 GLU HB2 H 13.856 1.808 -13.800 1.00 . A A . 86 GLU HB2 1 1
5 10287 1 1 86 GLU HB3 H 12.851 2.165 -12.409 1.00 . A A . 86 GLU HB3 1 1
5 10288 1 1 86 GLU HE2 H 15.109 4.677 -15.729 1.00 . A A . 86 GLU HE2 1 1
5 10289 1 1 86 GLU HG2 H 13.529 4.324 -12.786 1.00 . A A . 86 GLU HG2 1 1
5 10290 1 1 86 GLU HG3 H 14.948 3.836 -11.881 1.00 . A A . 86 GLU HG3 1 1
5 10291 1 1 86 GLU N N 14.470 -0.097 -12.121 1.00 . A A . 86 GLU N 1 1
5 10292 1 1 86 GLU O O 15.486 2.322 -9.855 1.00 . A A . 86 GLU O 1 1
5 10293 1 1 86 GLU OE1 O 16.485 3.969 -13.897 1.00 . A A . 86 GLU OE1 1 1
5 10294 1 1 86 GLU OE2 O 14.607 4.060 -15.122 1.00 . A A . 86 GLU OE2 1 1
5 10295 1 1 87 LEU C C 14.357 0.894 -7.597 1.00 . A A . 87 LEU C 1 1
5 10296 1 1 87 LEU CA C 13.236 1.486 -8.453 1.00 . A A . 87 LEU CA 1 1
5 10297 1 1 87 LEU CB C 11.841 0.982 -8.076 1.00 . A A . 87 LEU CB 1 1
5 10298 1 1 87 LEU CD1 C 9.348 1.270 -8.317 1.00 . A A . 87 LEU CD1 1 1
5 10299 1 1 87 LEU CD2 C 10.936 2.790 -9.582 1.00 . A A . 87 LEU CD2 1 1
5 10300 1 1 87 LEU CG C 10.704 1.388 -9.015 1.00 . A A . 87 LEU CG 1 1
5 10301 1 1 87 LEU H H 12.809 0.689 -10.330 1.00 . A A . 87 LEU H 1 1
5 10302 1 1 87 LEU HA H 13.234 2.568 -8.319 1.00 . A A . 87 LEU HA 1 1
5 10303 1 1 87 LEU HB2 H 11.872 -0.106 -8.024 1.00 . A A . 87 LEU HB2 1 1
5 10304 1 1 87 LEU HB3 H 11.605 1.342 -7.074 1.00 . A A . 87 LEU HB3 1 1
5 10305 1 1 87 LEU HD11 H 8.603 1.843 -8.870 1.00 . A A . 87 LEU HD11 1 1
5 10306 1 1 87 LEU HD12 H 9.048 0.223 -8.281 1.00 . A A . 87 LEU HD12 1 1
5 10307 1 1 87 LEU HD13 H 9.426 1.660 -7.302 1.00 . A A . 87 LEU HD13 1 1
5 10308 1 1 87 LEU HD21 H 10.097 3.068 -10.220 1.00 . A A . 87 LEU HD21 1 1
5 10309 1 1 87 LEU HD22 H 11.021 3.504 -8.763 1.00 . A A . 87 LEU HD22 1 1
5 10310 1 1 87 LEU HD23 H 11.855 2.798 -10.168 1.00 . A A . 87 LEU HD23 1 1
5 10311 1 1 87 LEU HG H 10.693 0.698 -9.858 1.00 . A A . 87 LEU HG 1 1
5 10312 1 1 87 LEU N N 13.510 1.221 -9.855 1.00 . A A . 87 LEU N 1 1
5 10313 1 1 87 LEU O O 14.523 1.270 -6.438 1.00 . A A . 87 LEU O 1 1
5 10314 1 1 88 LYS C C 17.477 0.139 -7.722 1.00 . A A . 88 LYS C 1 1
5 10315 1 1 88 LYS CA C 16.198 -0.673 -7.509 1.00 . A A . 88 LYS CA 1 1
5 10316 1 1 88 LYS CB C 16.317 -2.134 -7.945 1.00 . A A . 88 LYS CB 1 1
5 10317 1 1 88 LYS CD C 15.308 -4.438 -7.762 1.00 . A A . 88 LYS CD 1 1
5 10318 1 1 88 LYS CE C 14.736 -4.802 -9.134 1.00 . A A . 88 LYS CE 1 1
5 10319 1 1 88 LYS CG C 15.115 -2.950 -7.465 1.00 . A A . 88 LYS CG 1 1
5 10320 1 1 88 LYS H H 14.955 -0.325 -9.145 1.00 . A A . 88 LYS H 1 1
5 10321 1 1 88 LYS HA H 15.960 -0.672 -6.446 1.00 . A A . 88 LYS HA 1 1
5 10322 1 1 88 LYS HB2 H 16.389 -2.190 -9.031 1.00 . A A . 88 LYS HB2 1 1
5 10323 1 1 88 LYS HB3 H 17.236 -2.563 -7.543 1.00 . A A . 88 LYS HB3 1 1
5 10324 1 1 88 LYS HD2 H 16.369 -4.685 -7.730 1.00 . A A . 88 LYS HD2 1 1
5 10325 1 1 88 LYS HD3 H 14.819 -5.033 -6.991 1.00 . A A . 88 LYS HD3 1 1
5 10326 1 1 88 LYS HE2 H 13.946 -5.544 -9.020 1.00 . A A . 88 LYS HE2 1 1
5 10327 1 1 88 LYS HE3 H 14.282 -3.922 -9.590 1.00 . A A . 88 LYS HE3 1 1
5 10328 1 1 88 LYS HG2 H 14.977 -2.804 -6.394 1.00 . A A . 88 LYS HG2 1 1
5 10329 1 1 88 LYS HG3 H 14.209 -2.592 -7.955 1.00 . A A . 88 LYS HG3 1 1
5 10330 1 1 88 LYS HZ1 H 16.546 -4.659 -10.157 1.00 . A A . 88 LYS HZ1 1 1
5 10331 1 1 88 LYS HZ2 H 16.227 -6.168 -9.634 1.00 . A A . 88 LYS HZ2 1 1
5 10332 1 1 88 LYS N N 15.097 -0.024 -8.202 1.00 . A A . 88 LYS N 1 1
5 10333 1 1 88 LYS NZ N 15.800 -5.332 -10.016 1.00 . A A . 88 LYS NZ 1 1
5 10334 1 1 88 LYS O O 18.578 -0.362 -7.501 1.00 . A A . 88 LYS O 1 1
5 10335 1 1 89 THR C C 17.950 3.723 -8.422 1.00 . A A . 89 THR C 1 1
5 10336 1 1 89 THR CA C 18.415 2.265 -8.392 1.00 . A A . 89 THR CA 1 1
5 10337 1 1 89 THR CB C 19.095 1.819 -9.688 1.00 . A A . 89 THR CB 1 1
5 10338 1 1 89 THR CG2 C 19.955 0.568 -9.497 1.00 . A A . 89 THR CG2 1 1
5 10339 1 1 89 THR H H 16.390 1.780 -8.325 1.00 . A A . 89 THR H 1 1
5 10340 1 1 89 THR HA H 19.114 2.169 -7.562 1.00 . A A . 89 THR HA 1 1
5 10341 1 1 89 THR HB H 19.679 2.631 -10.121 1.00 . A A . 89 THR HB 1 1
5 10342 1 1 89 THR HG1 H 17.718 2.120 -11.109 1.00 . A A . 89 THR HG1 1 1
5 10343 1 1 89 THR HG21 H 19.353 -0.320 -9.687 1.00 . A A . 89 THR HG21 1 1
5 10344 1 1 89 THR HG22 H 20.794 0.594 -10.192 1.00 . A A . 89 THR HG22 1 1
5 10345 1 1 89 THR HG23 H 20.332 0.539 -8.474 1.00 . A A . 89 THR HG23 1 1
5 10346 1 1 89 THR N N 17.289 1.380 -8.148 1.00 . A A . 89 THR N 1 1
5 10347 1 1 89 THR O O 18.530 4.549 -9.124 1.00 . A A . 89 THR O 1 1
5 10348 1 1 89 THR OG1 O 18.019 1.377 -10.511 1.00 . A A . 89 THR OG1 1 1
5 10349 1 1 90 ASN C C 16.515 5.872 -6.153 1.00 . A A . 90 ASN C 1 1
5 10350 1 1 90 ASN CA C 16.358 5.337 -7.578 1.00 . A A . 90 ASN CA 1 1
5 10351 1 1 90 ASN CB C 14.867 5.341 -7.923 1.00 . A A . 90 ASN CB 1 1
5 10352 1 1 90 ASN CG C 14.642 4.951 -9.385 1.00 . A A . 90 ASN CG 1 1
5 10353 1 1 90 ASN H H 16.442 3.315 -7.081 1.00 . A A . 90 ASN H 1 1
5 10354 1 1 90 ASN HA H 16.924 5.917 -8.306 1.00 . A A . 90 ASN HA 1 1
5 10355 1 1 90 ASN HB2 H 14.338 4.646 -7.271 1.00 . A A . 90 ASN HB2 1 1
5 10356 1 1 90 ASN HB3 H 14.451 6.331 -7.739 1.00 . A A . 90 ASN HB3 1 1
5 10357 1 1 90 ASN HD21 H 12.779 4.335 -8.884 1.00 . A A . 90 ASN HD21 1 1
5 10358 1 1 90 ASN HD22 H 13.197 4.150 -10.555 1.00 . A A . 90 ASN HD22 1 1
5 10359 1 1 90 ASN N N 16.907 3.993 -7.650 1.00 . A A . 90 ASN N 1 1
5 10360 1 1 90 ASN ND2 N 13.440 4.436 -9.628 1.00 . A A . 90 ASN ND2 1 1
5 10361 1 1 90 ASN O O 17.361 6.728 -5.898 1.00 . A A . 90 ASN O 1 1
5 10362 1 1 90 ASN OD1 O 15.502 5.107 -10.236 1.00 . A A . 90 ASN OD1 1 1
5 10363 1 1 91 SER C C 15.262 7.214 -3.745 1.00 . A A . 91 SER C 1 1
5 10364 1 1 91 SER CA C 15.723 5.761 -3.871 1.00 . A A . 91 SER CA 1 1
5 10365 1 1 91 SER CB C 17.126 5.596 -3.284 1.00 . A A . 91 SER CB 1 1
5 10366 1 1 91 SER H H 15.002 4.651 -5.479 1.00 . A A . 91 SER H 1 1
5 10367 1 1 91 SER HA H 15.033 5.094 -3.353 1.00 . A A . 91 SER HA 1 1
5 10368 1 1 91 SER HB2 H 17.225 4.599 -2.854 1.00 . A A . 91 SER HB2 1 1
5 10369 1 1 91 SER HB3 H 17.865 5.675 -4.082 1.00 . A A . 91 SER HB3 1 1
5 10370 1 1 91 SER HG H 16.599 6.710 -1.707 1.00 . A A . 91 SER HG 1 1
5 10371 1 1 91 SER N N 15.687 5.346 -5.263 1.00 . A A . 91 SER N 1 1
5 10372 1 1 91 SER O O 15.373 7.814 -2.677 1.00 . A A . 91 SER O 1 1
5 10373 1 1 91 SER OG O 17.404 6.572 -2.283 1.00 . A A . 91 SER OG 1 1
5 10374 1 1 92 SER C C 12.922 9.178 -5.586 1.00 . A A . 92 SER C 1 1
5 10375 1 1 92 SER CA C 14.277 9.110 -4.879 1.00 . A A . 92 SER CA 1 1
5 10376 1 1 92 SER CB C 15.284 10.031 -5.571 1.00 . A A . 92 SER CB 1 1
5 10377 1 1 92 SER H H 14.669 7.243 -5.716 1.00 . A A . 92 SER H 1 1
5 10378 1 1 92 SER HA H 14.177 9.402 -3.833 1.00 . A A . 92 SER HA 1 1
5 10379 1 1 92 SER HB2 H 16.290 9.791 -5.226 1.00 . A A . 92 SER HB2 1 1
5 10380 1 1 92 SER HB3 H 15.263 9.849 -6.645 1.00 . A A . 92 SER HB3 1 1
5 10381 1 1 92 SER HG H 15.320 11.653 -4.399 1.00 . A A . 92 SER HG 1 1
5 10382 1 1 92 SER N N 14.755 7.738 -4.851 1.00 . A A . 92 SER N 1 1
5 10383 1 1 92 SER O O 12.001 9.838 -5.109 1.00 . A A . 92 SER O 1 1
5 10384 1 1 92 SER OG O 15.011 11.406 -5.317 1.00 . A A . 92 SER OG 1 1
5 10385 1 1 93 LEU C C 10.724 7.323 -6.989 1.00 . A A . 93 LEU C 1 1
5 10386 1 1 93 LEU CA C 11.617 8.460 -7.492 1.00 . A A . 93 LEU CA 1 1
5 10387 1 1 93 LEU CB C 11.933 8.379 -8.987 1.00 . A A . 93 LEU CB 1 1
5 10388 1 1 93 LEU CD1 C 9.829 7.561 -10.112 1.00 . A A . 93 LEU CD1 1 1
5 10389 1 1 93 LEU CD2 C 12.102 6.842 -10.979 1.00 . A A . 93 LEU CD2 1 1
5 10390 1 1 93 LEU CG C 11.277 7.225 -9.749 1.00 . A A . 93 LEU CG 1 1
5 10391 1 1 93 LEU H H 13.598 7.951 -7.095 1.00 . A A . 93 LEU H 1 1
5 10392 1 1 93 LEU HA H 11.102 9.405 -7.322 1.00 . A A . 93 LEU HA 1 1
5 10393 1 1 93 LEU HB2 H 11.628 9.316 -9.453 1.00 . A A . 93 LEU HB2 1 1
5 10394 1 1 93 LEU HB3 H 13.013 8.299 -9.106 1.00 . A A . 93 LEU HB3 1 1
5 10395 1 1 93 LEU HD11 H 9.587 8.562 -9.754 1.00 . A A . 93 LEU HD11 1 1
5 10396 1 1 93 LEU HD12 H 9.708 7.524 -11.195 1.00 . A A . 93 LEU HD12 1 1
5 10397 1 1 93 LEU HD13 H 9.160 6.837 -9.647 1.00 . A A . 93 LEU HD13 1 1
5 10398 1 1 93 LEU HD21 H 11.705 5.924 -11.411 1.00 . A A . 93 LEU HD21 1 1
5 10399 1 1 93 LEU HD22 H 12.050 7.643 -11.716 1.00 . A A . 93 LEU HD22 1 1
5 10400 1 1 93 LEU HD23 H 13.140 6.685 -10.685 1.00 . A A . 93 LEU HD23 1 1
5 10401 1 1 93 LEU HG H 11.251 6.354 -9.094 1.00 . A A . 93 LEU HG 1 1
5 10402 1 1 93 LEU N N 12.844 8.486 -6.714 1.00 . A A . 93 LEU N 1 1
5 10403 1 1 93 LEU O O 9.509 7.354 -7.180 1.00 . A A . 93 LEU O 1 1
5 10404 1 1 94 LEU C C 10.034 5.574 -4.470 1.00 . A A . 94 LEU C 1 1
5 10405 1 1 94 LEU CA C 10.639 5.205 -5.826 1.00 . A A . 94 LEU CA 1 1
5 10406 1 1 94 LEU CB C 11.545 3.973 -5.780 1.00 . A A . 94 LEU CB 1 1
5 10407 1 1 94 LEU CD1 C 10.609 2.210 -4.239 1.00 . A A . 94 LEU CD1 1 1
5 10408 1 1 94 LEU CD2 C 13.091 2.735 -4.218 1.00 . A A . 94 LEU CD2 1 1
5 10409 1 1 94 LEU CG C 11.679 3.289 -4.418 1.00 . A A . 94 LEU CG 1 1
5 10410 1 1 94 LEU H H 12.349 6.332 -6.207 1.00 . A A . 94 LEU H 1 1
5 10411 1 1 94 LEU HA H 9.826 4.981 -6.518 1.00 . A A . 94 LEU HA 1 1
5 10412 1 1 94 LEU HB2 H 11.169 3.243 -6.496 1.00 . A A . 94 LEU HB2 1 1
5 10413 1 1 94 LEU HB3 H 12.540 4.266 -6.116 1.00 . A A . 94 LEU HB3 1 1
5 10414 1 1 94 LEU HD11 H 10.274 2.199 -3.202 1.00 . A A . 94 LEU HD11 1 1
5 10415 1 1 94 LEU HD12 H 9.763 2.425 -4.893 1.00 . A A . 94 LEU HD12 1 1
5 10416 1 1 94 LEU HD13 H 11.028 1.237 -4.496 1.00 . A A . 94 LEU HD13 1 1
5 10417 1 1 94 LEU HD21 H 13.644 2.804 -5.155 1.00 . A A . 94 LEU HD21 1 1
5 10418 1 1 94 LEU HD22 H 13.603 3.314 -3.450 1.00 . A A . 94 LEU HD22 1 1
5 10419 1 1 94 LEU HD23 H 13.031 1.692 -3.908 1.00 . A A . 94 LEU HD23 1 1
5 10420 1 1 94 LEU HG H 11.514 4.037 -3.642 1.00 . A A . 94 LEU HG 1 1
5 10421 1 1 94 LEU N N 11.360 6.348 -6.357 1.00 . A A . 94 LEU N 1 1
5 10422 1 1 94 LEU O O 8.874 5.266 -4.199 1.00 . A A . 94 LEU O 1 1
5 10423 1 1 95 THR C C 9.097 7.430 -2.430 1.00 . A A . 95 THR C 1 1
5 10424 1 1 95 THR CA C 10.406 6.643 -2.333 1.00 . A A . 95 THR CA 1 1
5 10425 1 1 95 THR CB C 11.542 7.434 -1.682 1.00 . A A . 95 THR CB 1 1
5 10426 1 1 95 THR CG2 C 11.320 7.652 -0.184 1.00 . A A . 95 THR CG2 1 1
5 10427 1 1 95 THR H H 11.788 6.475 -3.882 1.00 . A A . 95 THR H 1 1
5 10428 1 1 95 THR HA H 10.199 5.750 -1.744 1.00 . A A . 95 THR HA 1 1
5 10429 1 1 95 THR HB H 11.700 8.382 -2.194 1.00 . A A . 95 THR HB 1 1
5 10430 1 1 95 THR HG1 H 13.492 7.065 -1.945 1.00 . A A . 95 THR HG1 1 1
5 10431 1 1 95 THR HG21 H 12.260 7.945 0.284 1.00 . A A . 95 THR HG21 1 1
5 10432 1 1 95 THR HG22 H 10.581 8.439 -0.037 1.00 . A A . 95 THR HG22 1 1
5 10433 1 1 95 THR HG23 H 10.962 6.727 0.269 1.00 . A A . 95 THR HG23 1 1
5 10434 1 1 95 THR N N 10.846 6.229 -3.654 1.00 . A A . 95 THR N 1 1
5 10435 1 1 95 THR O O 8.163 7.184 -1.668 1.00 . A A . 95 THR O 1 1
5 10436 1 1 95 THR OG1 O 12.658 6.550 -1.742 1.00 . A A . 95 THR OG1 1 1
5 10437 1 1 96 SER C C 6.656 8.296 -3.747 1.00 . A A . 96 SER C 1 1
5 10438 1 1 96 SER CA C 7.892 9.183 -3.580 1.00 . A A . 96 SER CA 1 1
5 10439 1 1 96 SER CB C 8.061 10.092 -4.799 1.00 . A A . 96 SER CB 1 1
5 10440 1 1 96 SER H H 9.834 8.553 -3.989 1.00 . A A . 96 SER H 1 1
5 10441 1 1 96 SER HA H 7.805 9.794 -2.681 1.00 . A A . 96 SER HA 1 1
5 10442 1 1 96 SER HB2 H 9.119 10.160 -5.056 1.00 . A A . 96 SER HB2 1 1
5 10443 1 1 96 SER HB3 H 7.553 9.649 -5.655 1.00 . A A . 96 SER HB3 1 1
5 10444 1 1 96 SER HG H 7.279 11.497 -3.606 1.00 . A A . 96 SER HG 1 1
5 10445 1 1 96 SER N N 9.070 8.359 -3.373 1.00 . A A . 96 SER N 1 1
5 10446 1 1 96 SER O O 5.584 8.616 -3.236 1.00 . A A . 96 SER O 1 1
5 10447 1 1 96 SER OG O 7.545 11.400 -4.565 1.00 . A A . 96 SER OG 1 1
5 10448 1 1 97 ILE C C 5.325 5.643 -3.379 1.00 . A A . 97 ILE C 1 1
5 10449 1 1 97 ILE CA C 5.762 6.264 -4.707 1.00 . A A . 97 ILE CA 1 1
5 10450 1 1 97 ILE CB C 6.167 5.234 -5.764 1.00 . A A . 97 ILE CB 1 1
5 10451 1 1 97 ILE CD1 C 7.011 5.454 -8.130 1.00 . A A . 97 ILE CD1 1 1
5 10452 1 1 97 ILE CG1 C 5.853 5.741 -7.173 1.00 . A A . 97 ILE CG1 1 1
5 10453 1 1 97 ILE CG2 C 5.518 3.878 -5.484 1.00 . A A . 97 ILE CG2 1 1
5 10454 1 1 97 ILE H H 7.723 6.947 -4.879 1.00 . A A . 97 ILE H 1 1
5 10455 1 1 97 ILE HA H 4.926 6.832 -5.115 1.00 . A A . 97 ILE HA 1 1
5 10456 1 1 97 ILE HB H 7.246 5.093 -5.706 1.00 . A A . 97 ILE HB 1 1
5 10457 1 1 97 ILE HD11 H 7.796 6.195 -7.984 1.00 . A A . 97 ILE HD11 1 1
5 10458 1 1 97 ILE HD12 H 7.409 4.459 -7.931 1.00 . A A . 97 ILE HD12 1 1
5 10459 1 1 97 ILE HD13 H 6.652 5.502 -9.159 1.00 . A A . 97 ILE HD13 1 1
5 10460 1 1 97 ILE HG12 H 4.945 5.263 -7.541 1.00 . A A . 97 ILE HG12 1 1
5 10461 1 1 97 ILE HG13 H 5.659 6.813 -7.142 1.00 . A A . 97 ILE HG13 1 1
5 10462 1 1 97 ILE HG21 H 6.021 3.107 -6.068 1.00 . A A . 97 ILE HG21 1 1
5 10463 1 1 97 ILE HG22 H 5.605 3.645 -4.423 1.00 . A A . 97 ILE HG22 1 1
5 10464 1 1 97 ILE HG23 H 4.465 3.915 -5.763 1.00 . A A . 97 ILE HG23 1 1
5 10465 1 1 97 ILE N N 6.847 7.200 -4.466 1.00 . A A . 97 ILE N 1 1
5 10466 1 1 97 ILE O O 4.160 5.744 -2.996 1.00 . A A . 97 ILE O 1 1
5 10467 1 1 98 LEU C C 5.213 5.338 -0.551 1.00 . A A . 98 LEU C 1 1
5 10468 1 1 98 LEU CA C 6.010 4.377 -1.436 1.00 . A A . 98 LEU CA 1 1
5 10469 1 1 98 LEU CB C 7.310 3.886 -0.795 1.00 . A A . 98 LEU CB 1 1
5 10470 1 1 98 LEU CD1 C 9.630 2.922 -1.010 1.00 . A A . 98 LEU CD1 1 1
5 10471 1 1 98 LEU CD2 C 7.924 2.565 -2.853 1.00 . A A . 98 LEU CD2 1 1
5 10472 1 1 98 LEU CG C 8.434 3.508 -1.762 1.00 . A A . 98 LEU CG 1 1
5 10473 1 1 98 LEU H H 7.227 4.937 -3.032 1.00 . A A . 98 LEU H 1 1
5 10474 1 1 98 LEU HA H 5.396 3.499 -1.633 1.00 . A A . 98 LEU HA 1 1
5 10475 1 1 98 LEU HB2 H 7.679 4.663 -0.126 1.00 . A A . 98 LEU HB2 1 1
5 10476 1 1 98 LEU HB3 H 7.081 3.017 -0.178 1.00 . A A . 98 LEU HB3 1 1
5 10477 1 1 98 LEU HD11 H 10.550 3.374 -1.383 1.00 . A A . 98 LEU HD11 1 1
5 10478 1 1 98 LEU HD12 H 9.528 3.132 0.055 1.00 . A A . 98 LEU HD12 1 1
5 10479 1 1 98 LEU HD13 H 9.665 1.844 -1.167 1.00 . A A . 98 LEU HD13 1 1
5 10480 1 1 98 LEU HD21 H 8.427 1.602 -2.764 1.00 . A A . 98 LEU HD21 1 1
5 10481 1 1 98 LEU HD22 H 6.849 2.425 -2.740 1.00 . A A . 98 LEU HD22 1 1
5 10482 1 1 98 LEU HD23 H 8.134 2.995 -3.833 1.00 . A A . 98 LEU HD23 1 1
5 10483 1 1 98 LEU HG H 8.778 4.417 -2.257 1.00 . A A . 98 LEU HG 1 1
5 10484 1 1 98 LEU N N 6.282 5.015 -2.713 1.00 . A A . 98 LEU N 1 1
5 10485 1 1 98 LEU O O 4.088 5.035 -0.157 1.00 . A A . 98 LEU O 1 1
5 10486 1 1 99 THR C C 3.758 7.737 0.090 1.00 . A A . 99 THR C 1 1
5 10487 1 1 99 THR CA C 5.189 7.483 0.566 1.00 . A A . 99 THR CA 1 1
5 10488 1 1 99 THR CB C 6.067 8.735 0.550 1.00 . A A . 99 THR CB 1 1
5 10489 1 1 99 THR CG2 C 7.299 8.599 1.448 1.00 . A A . 99 THR CG2 1 1
5 10490 1 1 99 THR H H 6.743 6.714 -0.589 1.00 . A A . 99 THR H 1 1
5 10491 1 1 99 THR HA H 5.124 7.097 1.584 1.00 . A A . 99 THR HA 1 1
5 10492 1 1 99 THR HB H 5.488 9.620 0.815 1.00 . A A . 99 THR HB 1 1
5 10493 1 1 99 THR HG1 H 7.546 8.437 -0.765 1.00 . A A . 99 THR HG1 1 1
5 10494 1 1 99 THR HG21 H 6.994 8.650 2.493 1.00 . A A . 99 THR HG21 1 1
5 10495 1 1 99 THR HG22 H 7.784 7.642 1.256 1.00 . A A . 99 THR HG22 1 1
5 10496 1 1 99 THR HG23 H 7.996 9.409 1.233 1.00 . A A . 99 THR HG23 1 1
5 10497 1 1 99 THR N N 5.828 6.476 -0.265 1.00 . A A . 99 THR N 1 1
5 10498 1 1 99 THR O O 2.837 7.826 0.901 1.00 . A A . 99 THR O 1 1
5 10499 1 1 99 THR OG1 O 6.602 8.767 -0.771 1.00 . A A . 99 THR OG1 1 1
5 10500 1 1 100 TYR C C 1.400 6.874 -1.652 1.00 . A A . 100 TYR C 1 1
5 10501 1 1 100 TYR CA C 2.312 8.091 -1.816 1.00 . A A . 100 TYR CA 1 1
5 10502 1 1 100 TYR CB C 2.564 8.328 -3.306 1.00 . A A . 100 TYR CB 1 1
5 10503 1 1 100 TYR CD1 C 0.567 9.845 -3.565 1.00 . A A . 100 TYR CD1 1 1
5 10504 1 1 100 TYR CD2 C 0.997 8.235 -5.279 1.00 . A A . 100 TYR CD2 1 1
5 10505 1 1 100 TYR CE1 C -0.589 10.306 -4.289 1.00 . A A . 100 TYR CE1 1 1
5 10506 1 1 100 TYR CE2 C -0.159 8.696 -6.003 1.00 . A A . 100 TYR CE2 1 1
5 10507 1 1 100 TYR CG C 1.336 8.819 -4.075 1.00 . A A . 100 TYR CG 1 1
5 10508 1 1 100 TYR CZ C -0.895 9.709 -5.472 1.00 . A A . 100 TYR CZ 1 1
5 10509 1 1 100 TYR H H 4.370 7.775 -1.875 1.00 . A A . 100 TYR H 1 1
5 10510 1 1 100 TYR HA H 1.863 8.943 -1.305 1.00 . A A . 100 TYR HA 1 1
5 10511 1 1 100 TYR HB2 H 3.365 9.059 -3.417 1.00 . A A . 100 TYR HB2 1 1
5 10512 1 1 100 TYR HB3 H 2.916 7.400 -3.756 1.00 . A A . 100 TYR HB3 1 1
5 10513 1 1 100 TYR HD1 H 0.835 10.306 -2.615 1.00 . A A . 100 TYR HD1 1 1
5 10514 1 1 100 TYR HD2 H 1.605 7.424 -5.682 1.00 . A A . 100 TYR HD2 1 1
5 10515 1 1 100 TYR HE1 H -1.205 11.116 -3.898 1.00 . A A . 100 TYR HE1 1 1
5 10516 1 1 100 TYR HE2 H -0.438 8.244 -6.955 1.00 . A A . 100 TYR HE2 1 1
5 10517 1 1 100 TYR HH H -1.964 11.141 -6.238 1.00 . A A . 100 TYR HH 1 1
5 10518 1 1 100 TYR N N 3.616 7.848 -1.222 1.00 . A A . 100 TYR N 1 1
5 10519 1 1 100 TYR O O 0.199 6.955 -1.908 1.00 . A A . 100 TYR O 1 1
5 10520 1 1 100 TYR OH O -1.987 10.145 -6.156 1.00 . A A . 100 TYR OH 1 1
5 10521 1 1 101 HIS C C 0.917 4.386 0.456 1.00 . A A . 101 HIS C 1 1
5 10522 1 1 101 HIS CA C 1.261 4.542 -1.026 1.00 . A A . 101 HIS CA 1 1
5 10523 1 1 101 HIS CB C 2.033 3.345 -1.585 1.00 . A A . 101 HIS CB 1 1
5 10524 1 1 101 HIS CD2 C 2.378 3.278 -4.175 1.00 . A A . 101 HIS CD2 1 1
5 10525 1 1 101 HIS CE1 C 0.547 2.203 -4.705 1.00 . A A . 101 HIS CE1 1 1
5 10526 1 1 101 HIS CG C 1.701 3.016 -3.021 1.00 . A A . 101 HIS CG 1 1
5 10527 1 1 101 HIS H H 2.981 5.717 -1.021 1.00 . A A . 101 HIS H 1 1
5 10528 1 1 101 HIS HA H 0.337 4.637 -1.597 1.00 . A A . 101 HIS HA 1 1
5 10529 1 1 101 HIS HB2 H 3.102 3.547 -1.507 1.00 . A A . 101 HIS HB2 1 1
5 10530 1 1 101 HIS HB3 H 1.828 2.472 -0.966 1.00 . A A . 101 HIS HB3 1 1
5 10531 1 1 101 HIS HD1 H -0.156 2.005 -2.763 1.00 . A A . 101 HIS HD1 1 1
5 10532 1 1 101 HIS HD2 H 3.330 3.804 -4.250 1.00 . A A . 101 HIS HD2 1 1
5 10533 1 1 101 HIS HE1 H -0.226 1.713 -5.297 1.00 . A A . 101 HIS HE1 1 1
5 10534 1 1 101 HIS N N 2.004 5.774 -1.227 1.00 . A A . 101 HIS N 1 1
5 10535 1 1 101 HIS ND1 N 0.551 2.338 -3.387 1.00 . A A . 101 HIS ND1 1 1
5 10536 1 1 101 HIS NE2 N 1.680 2.787 -5.192 1.00 . A A . 101 HIS NE2 1 1
5 10537 1 1 101 HIS O O 0.563 3.296 0.904 1.00 . A A . 101 HIS O 1 1
5 10538 1 1 102 VAL C C 0.318 6.898 3.030 1.00 . A A . 102 VAL C 1 1
5 10539 1 1 102 VAL CA C 0.738 5.491 2.600 1.00 . A A . 102 VAL CA 1 1
5 10540 1 1 102 VAL CB C 1.941 4.961 3.383 1.00 . A A . 102 VAL CB 1 1
5 10541 1 1 102 VAL CG1 C 3.254 5.335 2.691 1.00 . A A . 102 VAL CG1 1 1
5 10542 1 1 102 VAL CG2 C 1.920 5.465 4.828 1.00 . A A . 102 VAL CG2 1 1
5 10543 1 1 102 VAL H H 1.321 6.374 0.806 1.00 . A A . 102 VAL H 1 1
5 10544 1 1 102 VAL HA H -0.097 4.810 2.763 1.00 . A A . 102 VAL HA 1 1
5 10545 1 1 102 VAL HB H 1.873 3.874 3.407 1.00 . A A . 102 VAL HB 1 1
5 10546 1 1 102 VAL HG11 H 3.379 4.724 1.797 1.00 . A A . 102 VAL HG11 1 1
5 10547 1 1 102 VAL HG12 H 3.230 6.388 2.411 1.00 . A A . 102 VAL HG12 1 1
5 10548 1 1 102 VAL HG13 H 4.087 5.158 3.372 1.00 . A A . 102 VAL HG13 1 1
5 10549 1 1 102 VAL HG21 H 2.836 5.159 5.333 1.00 . A A . 102 VAL HG21 1 1
5 10550 1 1 102 VAL HG22 H 1.849 6.553 4.832 1.00 . A A . 102 VAL HG22 1 1
5 10551 1 1 102 VAL HG23 H 1.060 5.043 5.347 1.00 . A A . 102 VAL HG23 1 1
5 10552 1 1 102 VAL N N 1.033 5.491 1.177 1.00 . A A . 102 VAL N 1 1
5 10553 1 1 102 VAL O O 1.009 7.873 2.738 1.00 . A A . 102 VAL O 1 1
5 10554 1 1 103 VAL C C -1.182 8.306 5.709 1.00 . A A . 103 VAL C 1 1
5 10555 1 1 103 VAL CA C -1.335 8.230 4.189 1.00 . A A . 103 VAL CA 1 1
5 10556 1 1 103 VAL CB C -2.782 8.408 3.724 1.00 . A A . 103 VAL CB 1 1
5 10557 1 1 103 VAL CG1 C -3.325 9.779 4.133 1.00 . A A . 103 VAL CG1 1 1
5 10558 1 1 103 VAL CG2 C -2.902 8.199 2.213 1.00 . A A . 103 VAL CG2 1 1
5 10559 1 1 103 VAL H H -1.371 6.161 3.949 1.00 . A A . 103 VAL H 1 1
5 10560 1 1 103 VAL HA H -0.736 9.020 3.736 1.00 . A A . 103 VAL HA 1 1
5 10561 1 1 103 VAL HB H -3.388 7.647 4.216 1.00 . A A . 103 VAL HB 1 1
5 10562 1 1 103 VAL HG11 H -2.545 10.339 4.649 1.00 . A A . 103 VAL HG11 1 1
5 10563 1 1 103 VAL HG12 H -3.637 10.326 3.244 1.00 . A A . 103 VAL HG12 1 1
5 10564 1 1 103 VAL HG13 H -4.179 9.648 4.798 1.00 . A A . 103 VAL HG13 1 1
5 10565 1 1 103 VAL HG21 H -2.404 7.271 1.934 1.00 . A A . 103 VAL HG21 1 1
5 10566 1 1 103 VAL HG22 H -3.955 8.144 1.937 1.00 . A A . 103 VAL HG22 1 1
5 10567 1 1 103 VAL HG23 H -2.434 9.034 1.692 1.00 . A A . 103 VAL HG23 1 1
5 10568 1 1 103 VAL N N -0.814 6.959 3.716 1.00 . A A . 103 VAL N 1 1
5 10569 1 1 103 VAL O O -1.278 7.291 6.397 1.00 . A A . 103 VAL O 1 1
5 10570 1 1 104 ALA C C -2.134 10.086 8.235 1.00 . A A . 104 ALA C 1 1
5 10571 1 1 104 ALA CA C -0.779 9.739 7.615 1.00 . A A . 104 ALA CA 1 1
5 10572 1 1 104 ALA CB C 0.264 10.835 7.843 1.00 . A A . 104 ALA CB 1 1
5 10573 1 1 104 ALA H H -0.870 10.338 5.622 1.00 . A A . 104 ALA H 1 1
5 10574 1 1 104 ALA HA H -0.415 8.811 8.054 1.00 . A A . 104 ALA HA 1 1
5 10575 1 1 104 ALA HB1 H 0.824 11.001 6.922 1.00 . A A . 104 ALA HB1 1 1
5 10576 1 1 104 ALA HB2 H -0.236 11.758 8.135 1.00 . A A . 104 ALA HB2 1 1
5 10577 1 1 104 ALA HB3 H 0.948 10.527 8.633 1.00 . A A . 104 ALA HB3 1 1
5 10578 1 1 104 ALA N N -0.947 9.518 6.188 1.00 . A A . 104 ALA N 1 1
5 10579 1 1 104 ALA O O -2.640 11.192 8.052 1.00 . A A . 104 ALA O 1 1
5 10580 1 1 105 GLY C C -4.932 8.172 9.257 1.00 . A A . 105 GLY C 1 1
5 10581 1 1 105 GLY CA C -3.970 9.309 9.605 1.00 . A A . 105 GLY CA 1 1
5 10582 1 1 105 GLY H H -2.266 8.223 9.100 1.00 . A A . 105 GLY H 1 1
5 10583 1 1 105 GLY HA2 H -3.833 9.357 10.685 1.00 . A A . 105 GLY HA2 1 1
5 10584 1 1 105 GLY HA3 H -4.400 10.262 9.296 1.00 . A A . 105 GLY HA3 1 1
5 10585 1 1 105 GLY N N -2.683 9.120 8.957 1.00 . A A . 105 GLY N 1 1
5 10586 1 1 105 GLY O O -5.567 8.192 8.203 1.00 . A A . 105 GLY O 1 1
5 10587 1 1 106 GLN C C -7.284 6.530 9.556 1.00 . A A . 106 GLN C 1 1
5 10588 1 1 106 GLN CA C -5.885 6.064 9.964 1.00 . A A . 106 GLN CA 1 1
5 10589 1 1 106 GLN CB C -5.941 5.194 11.221 1.00 . A A . 106 GLN CB 1 1
5 10590 1 1 106 GLN CD C -6.728 2.806 11.427 1.00 . A A . 106 GLN CD 1 1
5 10591 1 1 106 GLN CG C -5.634 3.732 10.889 1.00 . A A . 106 GLN CG 1 1
5 10592 1 1 106 GLN H H -4.491 7.200 11.017 1.00 . A A . 106 GLN H 1 1
5 10593 1 1 106 GLN HA H -5.434 5.492 9.153 1.00 . A A . 106 GLN HA 1 1
5 10594 1 1 106 GLN HB2 H -5.225 5.562 11.956 1.00 . A A . 106 GLN HB2 1 1
5 10595 1 1 106 GLN HB3 H -6.930 5.267 11.675 1.00 . A A . 106 GLN HB3 1 1
5 10596 1 1 106 GLN HE21 H -5.362 1.314 11.503 1.00 . A A . 106 GLN HE21 1 1
5 10597 1 1 106 GLN HE22 H -6.957 0.886 12.027 1.00 . A A . 106 GLN HE22 1 1
5 10598 1 1 106 GLN HG2 H -5.549 3.610 9.810 1.00 . A A . 106 GLN HG2 1 1
5 10599 1 1 106 GLN HG3 H -4.673 3.452 11.319 1.00 . A A . 106 GLN HG3 1 1
5 10600 1 1 106 GLN N N -5.010 7.208 10.163 1.00 . A A . 106 GLN N 1 1
5 10601 1 1 106 GLN NE2 N -6.314 1.566 11.673 1.00 . A A . 106 GLN NE2 1 1
5 10602 1 1 106 GLN O O -7.750 7.575 10.008 1.00 . A A . 106 GLN O 1 1
5 10603 1 1 106 GLN OE1 O -7.871 3.193 11.607 1.00 . A A . 106 GLN OE1 1 1
5 10604 1 1 107 THR C C -9.933 4.797 7.682 1.00 . A A . 107 THR C 1 1
5 10605 1 1 107 THR CA C -9.250 6.050 8.232 1.00 . A A . 107 THR CA 1 1
5 10606 1 1 107 THR CB C -9.132 7.178 7.205 1.00 . A A . 107 THR CB 1 1
5 10607 1 1 107 THR CG2 C -10.482 7.556 6.592 1.00 . A A . 107 THR CG2 1 1
5 10608 1 1 107 THR H H -7.527 4.885 8.343 1.00 . A A . 107 THR H 1 1
5 10609 1 1 107 THR HA H -9.843 6.391 9.080 1.00 . A A . 107 THR HA 1 1
5 10610 1 1 107 THR HB H -8.409 6.924 6.430 1.00 . A A . 107 THR HB 1 1
5 10611 1 1 107 THR HG1 H -8.685 9.120 7.390 1.00 . A A . 107 THR HG1 1 1
5 10612 1 1 107 THR HG21 H -10.319 8.158 5.698 1.00 . A A . 107 THR HG21 1 1
5 10613 1 1 107 THR HG22 H -11.026 6.650 6.326 1.00 . A A . 107 THR HG22 1 1
5 10614 1 1 107 THR HG23 H -11.061 8.129 7.315 1.00 . A A . 107 THR HG23 1 1
5 10615 1 1 107 THR N N -7.913 5.733 8.706 1.00 . A A . 107 THR N 1 1
5 10616 1 1 107 THR O O -9.265 3.885 7.194 1.00 . A A . 107 THR O 1 1
5 10617 1 1 107 THR OG1 O -8.772 8.318 7.981 1.00 . A A . 107 THR OG1 1 1
5 10618 1 1 108 SER C C -12.328 3.831 5.804 1.00 . A A . 108 SER C 1 1
5 10619 1 1 108 SER CA C -12.034 3.664 7.296 1.00 . A A . 108 SER CA 1 1
5 10620 1 1 108 SER CB C -13.340 3.522 8.081 1.00 . A A . 108 SER CB 1 1
5 10621 1 1 108 SER H H -11.789 5.536 8.176 1.00 . A A . 108 SER H 1 1
5 10622 1 1 108 SER HA H -11.411 2.786 7.468 1.00 . A A . 108 SER HA 1 1
5 10623 1 1 108 SER HB2 H -13.610 2.468 8.149 1.00 . A A . 108 SER HB2 1 1
5 10624 1 1 108 SER HB3 H -13.191 3.879 9.100 1.00 . A A . 108 SER HB3 1 1
5 10625 1 1 108 SER HG H -14.246 5.230 7.563 1.00 . A A . 108 SER HG 1 1
5 10626 1 1 108 SER N N -11.254 4.791 7.778 1.00 . A A . 108 SER N 1 1
5 10627 1 1 108 SER O O -12.149 4.914 5.250 1.00 . A A . 108 SER O 1 1
5 10628 1 1 108 SER OG O -14.408 4.247 7.477 1.00 . A A . 108 SER OG 1 1
5 10629 1 1 109 PRO C C -14.426 3.450 3.504 1.00 . A A . 109 PRO C 1 1
5 10630 1 1 109 PRO CA C -13.104 2.724 3.762 1.00 . A A . 109 PRO CA 1 1
5 10631 1 1 109 PRO CB C -13.141 1.260 3.355 1.00 . A A . 109 PRO CB 1 1
5 10632 1 1 109 PRO CD C -13.008 1.411 5.804 1.00 . A A . 109 PRO CD 1 1
5 10633 1 1 109 PRO CG C -13.301 0.472 4.645 1.00 . A A . 109 PRO CG 1 1
5 10634 1 1 109 PRO HA H -12.409 3.233 3.254 1.00 . A A . 109 PRO HA 1 1
5 10635 1 1 109 PRO HB2 H -13.969 1.065 2.673 1.00 . A A . 109 PRO HB2 1 1
5 10636 1 1 109 PRO HB3 H -12.226 0.976 2.835 1.00 . A A . 109 PRO HB3 1 1
5 10637 1 1 109 PRO HD2 H -13.841 1.447 6.505 1.00 . A A . 109 PRO HD2 1 1
5 10638 1 1 109 PRO HD3 H -12.132 1.086 6.366 1.00 . A A . 109 PRO HD3 1 1
5 10639 1 1 109 PRO HG2 H -14.311 0.071 4.725 1.00 . A A . 109 PRO HG2 1 1
5 10640 1 1 109 PRO HG3 H -12.618 -0.378 4.661 1.00 . A A . 109 PRO HG3 1 1
5 10641 1 1 109 PRO N N -12.784 2.712 5.180 1.00 . A A . 109 PRO N 1 1
5 10642 1 1 109 PRO O O -14.898 3.503 2.370 1.00 . A A . 109 PRO O 1 1
5 10643 1 1 110 ALA C C -15.976 6.214 4.580 1.00 . A A . 110 ALA C 1 1
5 10644 1 1 110 ALA CA C -16.244 4.711 4.480 1.00 . A A . 110 ALA CA 1 1
5 10645 1 1 110 ALA CB C -17.200 4.216 5.568 1.00 . A A . 110 ALA CB 1 1
5 10646 1 1 110 ALA H H -14.596 3.943 5.496 1.00 . A A . 110 ALA H 1 1
5 10647 1 1 110 ALA HA H -16.679 4.491 3.505 1.00 . A A . 110 ALA HA 1 1
5 10648 1 1 110 ALA HB1 H -16.650 3.610 6.288 1.00 . A A . 110 ALA HB1 1 1
5 10649 1 1 110 ALA HB2 H -17.645 5.071 6.077 1.00 . A A . 110 ALA HB2 1 1
5 10650 1 1 110 ALA HB3 H -17.987 3.614 5.114 1.00 . A A . 110 ALA HB3 1 1
5 10651 1 1 110 ALA N N -14.986 3.990 4.576 1.00 . A A . 110 ALA N 1 1
5 10652 1 1 110 ALA O O -16.876 7.024 4.366 1.00 . A A . 110 ALA O 1 1
5 10653 1 1 111 ASN C C -13.163 8.212 4.093 1.00 . A A . 111 ASN C 1 1
5 10654 1 1 111 ASN CA C -14.335 7.931 5.035 1.00 . A A . 111 ASN CA 1 1
5 10655 1 1 111 ASN CB C -13.879 8.242 6.462 1.00 . A A . 111 ASN CB 1 1
5 10656 1 1 111 ASN CG C -15.079 8.477 7.382 1.00 . A A . 111 ASN CG 1 1
5 10657 1 1 111 ASN H H -14.007 5.875 5.077 1.00 . A A . 111 ASN H 1 1
5 10658 1 1 111 ASN HA H -15.223 8.509 4.780 1.00 . A A . 111 ASN HA 1 1
5 10659 1 1 111 ASN HB2 H -13.279 7.416 6.844 1.00 . A A . 111 ASN HB2 1 1
5 10660 1 1 111 ASN HB3 H -13.240 9.125 6.459 1.00 . A A . 111 ASN HB3 1 1
5 10661 1 1 111 ASN HD21 H -15.589 10.065 6.235 1.00 . A A . 111 ASN HD21 1 1
5 10662 1 1 111 ASN HD22 H -16.639 9.752 7.576 1.00 . A A . 111 ASN HD22 1 1
5 10663 1 1 111 ASN N N -14.733 6.540 4.905 1.00 . A A . 111 ASN N 1 1
5 10664 1 1 111 ASN ND2 N -15.831 9.517 7.035 1.00 . A A . 111 ASN ND2 1 1
5 10665 1 1 111 ASN O O -13.119 9.257 3.445 1.00 . A A . 111 ASN O 1 1
5 10666 1 1 111 ASN OD1 O -15.306 7.760 8.343 1.00 . A A . 111 ASN OD1 1 1
5 10667 1 1 112 VAL C C -11.491 8.000 1.852 1.00 . A A . 112 VAL C 1 1
5 10668 1 1 112 VAL CA C -11.073 7.393 3.192 1.00 . A A . 112 VAL CA 1 1
5 10669 1 1 112 VAL CB C -10.378 6.038 3.044 1.00 . A A . 112 VAL CB 1 1
5 10670 1 1 112 VAL CG1 C -11.001 5.223 1.909 1.00 . A A . 112 VAL CG1 1 1
5 10671 1 1 112 VAL CG2 C -8.873 6.214 2.830 1.00 . A A . 112 VAL CG2 1 1
5 10672 1 1 112 VAL H H -12.286 6.413 4.575 1.00 . A A . 112 VAL H 1 1
5 10673 1 1 112 VAL HA H -10.381 8.075 3.686 1.00 . A A . 112 VAL HA 1 1
5 10674 1 1 112 VAL HB H -10.521 5.484 3.972 1.00 . A A . 112 VAL HB 1 1
5 10675 1 1 112 VAL HG11 H -10.799 5.712 0.957 1.00 . A A . 112 VAL HG11 1 1
5 10676 1 1 112 VAL HG12 H -10.571 4.221 1.902 1.00 . A A . 112 VAL HG12 1 1
5 10677 1 1 112 VAL HG13 H -12.079 5.154 2.060 1.00 . A A . 112 VAL HG13 1 1
5 10678 1 1 112 VAL HG21 H -8.698 7.051 2.155 1.00 . A A . 112 VAL HG21 1 1
5 10679 1 1 112 VAL HG22 H -8.391 6.413 3.788 1.00 . A A . 112 VAL HG22 1 1
5 10680 1 1 112 VAL HG23 H -8.459 5.304 2.397 1.00 . A A . 112 VAL HG23 1 1
5 10681 1 1 112 VAL N N -12.242 7.261 4.045 1.00 . A A . 112 VAL N 1 1
5 10682 1 1 112 VAL O O -10.725 8.740 1.236 1.00 . A A . 112 VAL O 1 1
5 10683 1 1 113 VAL C C -13.136 9.694 0.168 1.00 . A A . 113 VAL C 1 1
5 10684 1 1 113 VAL CA C -13.233 8.167 0.182 1.00 . A A . 113 VAL CA 1 1
5 10685 1 1 113 VAL CB C -14.660 7.657 -0.027 1.00 . A A . 113 VAL CB 1 1
5 10686 1 1 113 VAL CG1 C -15.525 7.927 1.205 1.00 . A A . 113 VAL CG1 1 1
5 10687 1 1 113 VAL CG2 C -15.284 8.271 -1.281 1.00 . A A . 113 VAL CG2 1 1
5 10688 1 1 113 VAL H H -13.321 7.062 1.946 1.00 . A A . 113 VAL H 1 1
5 10689 1 1 113 VAL HA H -12.611 7.769 -0.619 1.00 . A A . 113 VAL HA 1 1
5 10690 1 1 113 VAL HB H -14.611 6.577 -0.172 1.00 . A A . 113 VAL HB 1 1
5 10691 1 1 113 VAL HG11 H -16.576 7.800 0.946 1.00 . A A . 113 VAL HG11 1 1
5 10692 1 1 113 VAL HG12 H -15.259 7.228 1.997 1.00 . A A . 113 VAL HG12 1 1
5 10693 1 1 113 VAL HG13 H -15.358 8.948 1.550 1.00 . A A . 113 VAL HG13 1 1
5 10694 1 1 113 VAL HG21 H -15.481 7.486 -2.011 1.00 . A A . 113 VAL HG21 1 1
5 10695 1 1 113 VAL HG22 H -16.219 8.765 -1.017 1.00 . A A . 113 VAL HG22 1 1
5 10696 1 1 113 VAL HG23 H -14.596 9.001 -1.709 1.00 . A A . 113 VAL HG23 1 1
5 10697 1 1 113 VAL N N -12.704 7.664 1.439 1.00 . A A . 113 VAL N 1 1
5 10698 1 1 113 VAL O O -13.641 10.360 1.071 1.00 . A A . 113 VAL O 1 1
5 10699 1 1 114 GLY C C -10.840 12.004 -1.189 1.00 . A A . 114 GLY C 1 1
5 10700 1 1 114 GLY CA C -12.316 11.641 -1.010 1.00 . A A . 114 GLY CA 1 1
5 10701 1 1 114 GLY H H -12.077 9.656 -1.597 1.00 . A A . 114 GLY H 1 1
5 10702 1 1 114 GLY HA2 H -12.887 11.994 -1.868 1.00 . A A . 114 GLY HA2 1 1
5 10703 1 1 114 GLY HA3 H -12.715 12.147 -0.131 1.00 . A A . 114 GLY HA3 1 1
5 10704 1 1 114 GLY N N -12.485 10.205 -0.867 1.00 . A A . 114 GLY N 1 1
5 10705 1 1 114 GLY O O -9.966 11.149 -1.053 1.00 . A A . 114 GLY O 1 1
5 10706 1 1 115 THR C C -8.469 13.702 -0.377 1.00 . A A . 115 THR C 1 1
5 10707 1 1 115 THR CA C -9.254 13.760 -1.689 1.00 . A A . 115 THR CA 1 1
5 10708 1 1 115 THR CB C -9.340 15.167 -2.284 1.00 . A A . 115 THR CB 1 1
5 10709 1 1 115 THR CG2 C -7.973 15.847 -2.377 1.00 . A A . 115 THR CG2 1 1
5 10710 1 1 115 THR H H -11.325 13.962 -1.599 1.00 . A A . 115 THR H 1 1
5 10711 1 1 115 THR HA H -8.750 13.097 -2.393 1.00 . A A . 115 THR HA 1 1
5 10712 1 1 115 THR HB H -10.045 15.783 -1.726 1.00 . A A . 115 THR HB 1 1
5 10713 1 1 115 THR HG1 H -9.949 15.816 -4.076 1.00 . A A . 115 THR HG1 1 1
5 10714 1 1 115 THR HG21 H -7.497 15.843 -1.396 1.00 . A A . 115 THR HG21 1 1
5 10715 1 1 115 THR HG22 H -7.346 15.308 -3.087 1.00 . A A . 115 THR HG22 1 1
5 10716 1 1 115 THR HG23 H -8.101 16.876 -2.713 1.00 . A A . 115 THR HG23 1 1
5 10717 1 1 115 THR N N -10.609 13.273 -1.490 1.00 . A A . 115 THR N 1 1
5 10718 1 1 115 THR O O -8.698 14.507 0.524 1.00 . A A . 115 THR O 1 1
5 10719 1 1 115 THR OG1 O -9.711 14.947 -3.642 1.00 . A A . 115 THR OG1 1 1
5 10720 1 1 116 ARG C C -5.329 13.112 0.631 1.00 . A A . 116 ARG C 1 1
5 10721 1 1 116 ARG CA C -6.738 12.568 0.875 1.00 . A A . 116 ARG CA 1 1
5 10722 1 1 116 ARG CB C -6.646 11.092 1.270 1.00 . A A . 116 ARG CB 1 1
5 10723 1 1 116 ARG CD C -6.692 10.526 3.727 1.00 . A A . 116 ARG CD 1 1
5 10724 1 1 116 ARG CG C -7.535 10.791 2.478 1.00 . A A . 116 ARG CG 1 1
5 10725 1 1 116 ARG CZ C -8.182 11.307 5.577 1.00 . A A . 116 ARG CZ 1 1
5 10726 1 1 116 ARG H H -7.378 12.090 -1.049 1.00 . A A . 116 ARG H 1 1
5 10727 1 1 116 ARG HA H -7.249 13.136 1.653 1.00 . A A . 116 ARG HA 1 1
5 10728 1 1 116 ARG HB2 H -6.945 10.468 0.428 1.00 . A A . 116 ARG HB2 1 1
5 10729 1 1 116 ARG HB3 H -5.612 10.839 1.503 1.00 . A A . 116 ARG HB3 1 1
5 10730 1 1 116 ARG HD2 H -6.062 9.650 3.571 1.00 . A A . 116 ARG HD2 1 1
5 10731 1 1 116 ARG HD3 H -6.026 11.369 3.912 1.00 . A A . 116 ARG HD3 1 1
5 10732 1 1 116 ARG HE H -7.729 9.373 5.202 1.00 . A A . 116 ARG HE 1 1
5 10733 1 1 116 ARG HG2 H -8.206 11.631 2.659 1.00 . A A . 116 ARG HG2 1 1
5 10734 1 1 116 ARG HG3 H -8.161 9.924 2.266 1.00 . A A . 116 ARG HG3 1 1
5 10735 1 1 116 ARG HH11 H -7.427 12.817 4.428 1.00 . A A . 116 ARG HH11 1 1
5 10736 1 1 116 ARG HH12 H -8.464 13.325 5.719 1.00 . A A . 116 ARG HH12 1 1
5 10737 1 1 116 ARG HH21 H -9.434 11.677 7.163 1.00 . A A . 116 ARG HH21 1 1
5 10738 1 1 116 ARG N N -7.558 12.741 -0.311 1.00 . A A . 116 ARG N 1 1
5 10739 1 1 116 ARG NE N -7.574 10.312 4.896 1.00 . A A . 116 ARG NE 1 1
5 10740 1 1 116 ARG NH1 N -8.009 12.594 5.209 1.00 . A A . 116 ARG NH1 1 1
5 10741 1 1 116 ARG NH2 N -8.949 11.002 6.607 1.00 . A A . 116 ARG NH2 1 1
5 10742 1 1 116 ARG O O -5.055 13.685 -0.423 1.00 . A A . 116 ARG O 1 1
5 10743 1 1 117 GLN C C -2.139 12.302 2.036 1.00 . A A . 117 GLN C 1 1
5 10744 1 1 117 GLN CA C -3.099 13.379 1.528 1.00 . A A . 117 GLN CA 1 1
5 10745 1 1 117 GLN CB C -2.909 14.689 2.295 1.00 . A A . 117 GLN CB 1 1
5 10746 1 1 117 GLN CD C -1.394 16.677 2.630 1.00 . A A . 117 GLN CD 1 1
5 10747 1 1 117 GLN CG C -1.742 15.496 1.722 1.00 . A A . 117 GLN CG 1 1
5 10748 1 1 117 GLN H H -4.704 12.448 2.476 1.00 . A A . 117 GLN H 1 1
5 10749 1 1 117 GLN HA H -2.926 13.558 0.467 1.00 . A A . 117 GLN HA 1 1
5 10750 1 1 117 GLN HB2 H -3.824 15.280 2.245 1.00 . A A . 117 GLN HB2 1 1
5 10751 1 1 117 GLN HB3 H -2.725 14.475 3.348 1.00 . A A . 117 GLN HB3 1 1
5 10752 1 1 117 GLN HE21 H -0.554 17.596 1.034 1.00 . A A . 117 GLN HE21 1 1
5 10753 1 1 117 GLN HE22 H -0.489 18.484 2.519 1.00 . A A . 117 GLN HE22 1 1
5 10754 1 1 117 GLN HG2 H -0.871 14.851 1.607 1.00 . A A . 117 GLN HG2 1 1
5 10755 1 1 117 GLN HG3 H -2.001 15.861 0.728 1.00 . A A . 117 GLN HG3 1 1
5 10756 1 1 117 GLN N N -4.473 12.915 1.622 1.00 . A A . 117 GLN N 1 1
5 10757 1 1 117 GLN NE2 N -0.760 17.668 2.010 1.00 . A A . 117 GLN NE2 1 1
5 10758 1 1 117 GLN O O -2.167 11.945 3.213 1.00 . A A . 117 GLN O 1 1
5 10759 1 1 117 GLN OE1 O -1.681 16.687 3.816 1.00 . A A . 117 GLN OE1 1 1
5 10760 1 1 118 THR C C 0.822 11.387 2.252 1.00 . A A . 118 THR C 1 1
5 10761 1 1 118 THR CA C -0.344 10.784 1.465 1.00 . A A . 118 THR CA 1 1
5 10762 1 1 118 THR CB C 0.089 10.095 0.170 1.00 . A A . 118 THR CB 1 1
5 10763 1 1 118 THR CG2 C -1.099 9.587 -0.649 1.00 . A A . 118 THR CG2 1 1
5 10764 1 1 118 THR H H -1.294 12.109 0.169 1.00 . A A . 118 THR H 1 1
5 10765 1 1 118 THR HA H -0.830 10.060 2.119 1.00 . A A . 118 THR HA 1 1
5 10766 1 1 118 THR HB H 0.794 9.289 0.375 1.00 . A A . 118 THR HB 1 1
5 10767 1 1 118 THR HG1 H 1.481 11.481 -0.213 1.00 . A A . 118 THR HG1 1 1
5 10768 1 1 118 THR HG21 H -1.799 10.405 -0.819 1.00 . A A . 118 THR HG21 1 1
5 10769 1 1 118 THR HG22 H -0.744 9.206 -1.606 1.00 . A A . 118 THR HG22 1 1
5 10770 1 1 118 THR HG23 H -1.601 8.787 -0.103 1.00 . A A . 118 THR HG23 1 1
5 10771 1 1 118 THR N N -1.311 11.814 1.124 1.00 . A A . 118 THR N 1 1
5 10772 1 1 118 THR O O 1.191 12.540 2.035 1.00 . A A . 118 THR O 1 1
5 10773 1 1 118 THR OG1 O 0.630 11.149 -0.621 1.00 . A A . 118 THR OG1 1 1
5 10774 1 1 119 LEU C C 3.504 11.745 3.089 1.00 . A A . 119 LEU C 1 1
5 10775 1 1 119 LEU CA C 2.485 11.020 3.969 1.00 . A A . 119 LEU CA 1 1
5 10776 1 1 119 LEU CB C 3.073 9.842 4.749 1.00 . A A . 119 LEU CB 1 1
5 10777 1 1 119 LEU CD1 C 5.566 10.022 4.412 1.00 . A A . 119 LEU CD1 1 1
5 10778 1 1 119 LEU CD2 C 4.468 7.745 4.627 1.00 . A A . 119 LEU CD2 1 1
5 10779 1 1 119 LEU CG C 4.314 9.186 4.139 1.00 . A A . 119 LEU CG 1 1
5 10780 1 1 119 LEU H H 1.062 9.644 3.319 1.00 . A A . 119 LEU H 1 1
5 10781 1 1 119 LEU HA H 2.094 11.727 4.701 1.00 . A A . 119 LEU HA 1 1
5 10782 1 1 119 LEU HB2 H 3.324 10.185 5.752 1.00 . A A . 119 LEU HB2 1 1
5 10783 1 1 119 LEU HB3 H 2.300 9.081 4.857 1.00 . A A . 119 LEU HB3 1 1
5 10784 1 1 119 LEU HD11 H 6.079 10.226 3.472 1.00 . A A . 119 LEU HD11 1 1
5 10785 1 1 119 LEU HD12 H 5.279 10.963 4.881 1.00 . A A . 119 LEU HD12 1 1
5 10786 1 1 119 LEU HD13 H 6.231 9.472 5.078 1.00 . A A . 119 LEU HD13 1 1
5 10787 1 1 119 LEU HD21 H 5.383 7.656 5.214 1.00 . A A . 119 LEU HD21 1 1
5 10788 1 1 119 LEU HD22 H 3.612 7.477 5.246 1.00 . A A . 119 LEU HD22 1 1
5 10789 1 1 119 LEU HD23 H 4.521 7.074 3.770 1.00 . A A . 119 LEU HD23 1 1
5 10790 1 1 119 LEU HG H 4.183 9.147 3.057 1.00 . A A . 119 LEU HG 1 1
5 10791 1 1 119 LEU N N 1.369 10.580 3.149 1.00 . A A . 119 LEU N 1 1
5 10792 1 1 119 LEU O O 4.225 12.622 3.562 1.00 . A A . 119 LEU O 1 1
5 10793 1 1 120 GLN C C 4.240 13.469 0.817 1.00 . A A . 120 GLN C 1 1
5 10794 1 1 120 GLN CA C 4.451 11.954 0.873 1.00 . A A . 120 GLN CA 1 1
5 10795 1 1 120 GLN CB C 4.293 11.328 -0.514 1.00 . A A . 120 GLN CB 1 1
5 10796 1 1 120 GLN CD C 6.009 12.840 -1.576 1.00 . A A . 120 GLN CD 1 1
5 10797 1 1 120 GLN CG C 5.607 11.391 -1.296 1.00 . A A . 120 GLN CG 1 1
5 10798 1 1 120 GLN H H 2.942 10.638 1.447 1.00 . A A . 120 GLN H 1 1
5 10799 1 1 120 GLN HA H 5.448 11.733 1.254 1.00 . A A . 120 GLN HA 1 1
5 10800 1 1 120 GLN HB2 H 3.975 10.290 -0.414 1.00 . A A . 120 GLN HB2 1 1
5 10801 1 1 120 GLN HB3 H 3.511 11.849 -1.066 1.00 . A A . 120 GLN HB3 1 1
5 10802 1 1 120 GLN HE21 H 5.246 12.643 -3.441 1.00 . A A . 120 GLN HE21 1 1
5 10803 1 1 120 GLN HE22 H 5.923 14.196 -3.077 1.00 . A A . 120 GLN HE22 1 1
5 10804 1 1 120 GLN HG2 H 6.395 10.893 -0.731 1.00 . A A . 120 GLN HG2 1 1
5 10805 1 1 120 GLN HG3 H 5.500 10.852 -2.237 1.00 . A A . 120 GLN HG3 1 1
5 10806 1 1 120 GLN N N 3.532 11.352 1.824 1.00 . A A . 120 GLN N 1 1
5 10807 1 1 120 GLN NE2 N 5.700 13.261 -2.799 1.00 . A A . 120 GLN NE2 1 1
5 10808 1 1 120 GLN O O 5.180 14.237 1.015 1.00 . A A . 120 GLN O 1 1
5 10809 1 1 120 GLN OE1 O 6.563 13.531 -0.736 1.00 . A A . 120 GLN OE1 1 1
5 10810 1 1 121 GLY C C 1.568 15.497 -0.587 1.00 . A A . 121 GLY C 1 1
5 10811 1 1 121 GLY CA C 2.656 15.261 0.463 1.00 . A A . 121 GLY CA 1 1
5 10812 1 1 121 GLY H H 2.243 13.221 0.387 1.00 . A A . 121 GLY H 1 1
5 10813 1 1 121 GLY HA2 H 2.311 15.613 1.435 1.00 . A A . 121 GLY HA2 1 1
5 10814 1 1 121 GLY HA3 H 3.542 15.842 0.209 1.00 . A A . 121 GLY HA3 1 1
5 10815 1 1 121 GLY N N 3.001 13.852 0.547 1.00 . A A . 121 GLY N 1 1
5 10816 1 1 121 GLY O O 0.812 16.463 -0.496 1.00 . A A . 121 GLY O 1 1
5 10817 1 1 122 ALA C C -0.832 14.283 -2.086 1.00 . A A . 122 ALA C 1 1
5 10818 1 1 122 ALA CA C 0.539 14.695 -2.624 1.00 . A A . 122 ALA CA 1 1
5 10819 1 1 122 ALA CB C 0.983 13.835 -3.809 1.00 . A A . 122 ALA CB 1 1
5 10820 1 1 122 ALA H H 2.141 13.814 -1.625 1.00 . A A . 122 ALA H 1 1
5 10821 1 1 122 ALA HA H 0.498 15.737 -2.942 1.00 . A A . 122 ALA HA 1 1
5 10822 1 1 122 ALA HB1 H 1.125 12.806 -3.478 1.00 . A A . 122 ALA HB1 1 1
5 10823 1 1 122 ALA HB2 H 0.219 13.865 -4.586 1.00 . A A . 122 ALA HB2 1 1
5 10824 1 1 122 ALA HB3 H 1.922 14.221 -4.207 1.00 . A A . 122 ALA HB3 1 1
5 10825 1 1 122 ALA N N 1.523 14.597 -1.558 1.00 . A A . 122 ALA N 1 1
5 10826 1 1 122 ALA O O -0.945 13.821 -0.952 1.00 . A A . 122 ALA O 1 1
5 10827 1 1 123 SER C C -3.626 12.829 -3.253 1.00 . A A . 123 SER C 1 1
5 10828 1 1 123 SER CA C -3.201 14.119 -2.548 1.00 . A A . 123 SER CA 1 1
5 10829 1 1 123 SER CB C -4.172 15.253 -2.884 1.00 . A A . 123 SER CB 1 1
5 10830 1 1 123 SER H H -1.741 14.842 -3.847 1.00 . A A . 123 SER H 1 1
5 10831 1 1 123 SER HA H -3.172 13.973 -1.469 1.00 . A A . 123 SER HA 1 1
5 10832 1 1 123 SER HB2 H -3.740 15.881 -3.664 1.00 . A A . 123 SER HB2 1 1
5 10833 1 1 123 SER HB3 H -5.093 14.833 -3.287 1.00 . A A . 123 SER HB3 1 1
5 10834 1 1 123 SER HG H -5.083 15.554 -1.128 1.00 . A A . 123 SER HG 1 1
5 10835 1 1 123 SER N N -1.841 14.466 -2.926 1.00 . A A . 123 SER N 1 1
5 10836 1 1 123 SER O O -3.392 12.665 -4.450 1.00 . A A . 123 SER O 1 1
5 10837 1 1 123 SER OG O -4.473 16.053 -1.744 1.00 . A A . 123 SER OG 1 1
5 10838 1 1 124 VAL C C -6.229 10.703 -3.139 1.00 . A A . 124 VAL C 1 1
5 10839 1 1 124 VAL CA C -4.705 10.677 -3.017 1.00 . A A . 124 VAL CA 1 1
5 10840 1 1 124 VAL CB C -4.194 9.527 -2.147 1.00 . A A . 124 VAL CB 1 1
5 10841 1 1 124 VAL CG1 C -4.535 9.760 -0.674 1.00 . A A . 124 VAL CG1 1 1
5 10842 1 1 124 VAL CG2 C -4.747 8.185 -2.633 1.00 . A A . 124 VAL CG2 1 1
5 10843 1 1 124 VAL H H -4.430 12.088 -1.509 1.00 . A A . 124 VAL H 1 1
5 10844 1 1 124 VAL HA H -4.275 10.565 -4.012 1.00 . A A . 124 VAL HA 1 1
5 10845 1 1 124 VAL HB H -3.108 9.494 -2.239 1.00 . A A . 124 VAL HB 1 1
5 10846 1 1 124 VAL HG11 H -3.624 9.994 -0.123 1.00 . A A . 124 VAL HG11 1 1
5 10847 1 1 124 VAL HG12 H -5.235 10.591 -0.590 1.00 . A A . 124 VAL HG12 1 1
5 10848 1 1 124 VAL HG13 H -4.989 8.860 -0.259 1.00 . A A . 124 VAL HG13 1 1
5 10849 1 1 124 VAL HG21 H -5.660 8.354 -3.203 1.00 . A A . 124 VAL HG21 1 1
5 10850 1 1 124 VAL HG22 H -4.008 7.696 -3.267 1.00 . A A . 124 VAL HG22 1 1
5 10851 1 1 124 VAL HG23 H -4.967 7.551 -1.774 1.00 . A A . 124 VAL HG23 1 1
5 10852 1 1 124 VAL N N -4.244 11.947 -2.481 1.00 . A A . 124 VAL N 1 1
5 10853 1 1 124 VAL O O -6.938 10.464 -2.163 1.00 . A A . 124 VAL O 1 1
5 10854 1 1 125 THR C C -8.749 9.672 -4.446 1.00 . A A . 125 THR C 1 1
5 10855 1 1 125 THR CA C -8.117 11.056 -4.609 1.00 . A A . 125 THR CA 1 1
5 10856 1 1 125 THR CB C -8.317 11.654 -6.003 1.00 . A A . 125 THR CB 1 1
5 10857 1 1 125 THR CG2 C -9.783 11.643 -6.440 1.00 . A A . 125 THR CG2 1 1
5 10858 1 1 125 THR H H -6.106 11.189 -5.135 1.00 . A A . 125 THR H 1 1
5 10859 1 1 125 THR HA H -8.577 11.707 -3.864 1.00 . A A . 125 THR HA 1 1
5 10860 1 1 125 THR HB H -7.688 11.151 -6.736 1.00 . A A . 125 THR HB 1 1
5 10861 1 1 125 THR HG1 H -7.083 13.224 -6.139 1.00 . A A . 125 THR HG1 1 1
5 10862 1 1 125 THR HG21 H -9.859 11.226 -7.444 1.00 . A A . 125 THR HG21 1 1
5 10863 1 1 125 THR HG22 H -10.364 11.033 -5.748 1.00 . A A . 125 THR HG22 1 1
5 10864 1 1 125 THR HG23 H -10.171 12.662 -6.440 1.00 . A A . 125 THR HG23 1 1
5 10865 1 1 125 THR N N -6.690 10.996 -4.346 1.00 . A A . 125 THR N 1 1
5 10866 1 1 125 THR O O -8.663 8.837 -5.345 1.00 . A A . 125 THR O 1 1
5 10867 1 1 125 THR OG1 O -8.016 13.037 -5.833 1.00 . A A . 125 THR OG1 1 1
5 10868 1 1 126 VAL C C -11.489 8.283 -3.396 1.00 . A A . 126 VAL C 1 1
5 10869 1 1 126 VAL CA C -10.014 8.203 -2.999 1.00 . A A . 126 VAL CA 1 1
5 10870 1 1 126 VAL CB C -9.809 7.840 -1.527 1.00 . A A . 126 VAL CB 1 1
5 10871 1 1 126 VAL CG1 C -10.010 6.340 -1.300 1.00 . A A . 126 VAL CG1 1 1
5 10872 1 1 126 VAL CG2 C -8.431 8.289 -1.037 1.00 . A A . 126 VAL CG2 1 1
5 10873 1 1 126 VAL H H -9.433 10.157 -2.566 1.00 . A A . 126 VAL H 1 1
5 10874 1 1 126 VAL HA H -9.528 7.439 -3.606 1.00 . A A . 126 VAL HA 1 1
5 10875 1 1 126 VAL HB H -10.561 8.370 -0.943 1.00 . A A . 126 VAL HB 1 1
5 10876 1 1 126 VAL HG11 H -9.835 5.805 -2.233 1.00 . A A . 126 VAL HG11 1 1
5 10877 1 1 126 VAL HG12 H -9.308 5.990 -0.543 1.00 . A A . 126 VAL HG12 1 1
5 10878 1 1 126 VAL HG13 H -11.030 6.157 -0.962 1.00 . A A . 126 VAL HG13 1 1
5 10879 1 1 126 VAL HG21 H -7.765 8.414 -1.891 1.00 . A A . 126 VAL HG21 1 1
5 10880 1 1 126 VAL HG22 H -8.525 9.237 -0.508 1.00 . A A . 126 VAL HG22 1 1
5 10881 1 1 126 VAL HG23 H -8.021 7.536 -0.364 1.00 . A A . 126 VAL HG23 1 1
5 10882 1 1 126 VAL N N -9.368 9.472 -3.292 1.00 . A A . 126 VAL N 1 1
5 10883 1 1 126 VAL O O -12.078 9.363 -3.396 1.00 . A A . 126 VAL O 1 1
5 10884 1 1 127 THR C C -13.958 5.618 -3.982 1.00 . A A . 127 THR C 1 1
5 10885 1 1 127 THR CA C -13.440 7.051 -4.122 1.00 . A A . 127 THR CA 1 1
5 10886 1 1 127 THR CB C -13.556 7.603 -5.544 1.00 . A A . 127 THR CB 1 1
5 10887 1 1 127 THR CG2 C -12.208 8.056 -6.109 1.00 . A A . 127 THR CG2 1 1
5 10888 1 1 127 THR H H -11.558 6.252 -3.721 1.00 . A A . 127 THR H 1 1
5 10889 1 1 127 THR HA H -14.024 7.671 -3.442 1.00 . A A . 127 THR HA 1 1
5 10890 1 1 127 THR HB H -14.288 8.409 -5.590 1.00 . A A . 127 THR HB 1 1
5 10891 1 1 127 THR HG1 H -13.156 5.794 -6.301 1.00 . A A . 127 THR HG1 1 1
5 10892 1 1 127 THR HG21 H -12.297 8.209 -7.184 1.00 . A A . 127 THR HG21 1 1
5 10893 1 1 127 THR HG22 H -11.910 8.990 -5.632 1.00 . A A . 127 THR HG22 1 1
5 10894 1 1 127 THR HG23 H -11.456 7.291 -5.912 1.00 . A A . 127 THR HG23 1 1
5 10895 1 1 127 THR N N -12.044 7.126 -3.724 1.00 . A A . 127 THR N 1 1
5 10896 1 1 127 THR O O -13.178 4.688 -3.786 1.00 . A A . 127 THR O 1 1
5 10897 1 1 127 THR OG1 O -13.897 6.465 -6.331 1.00 . A A . 127 THR OG1 1 1
5 10898 1 1 128 GLY C C -17.318 4.306 -3.402 1.00 . A A . 128 GLY C 1 1
5 10899 1 1 128 GLY CA C -15.904 4.183 -3.974 1.00 . A A . 128 GLY CA 1 1
5 10900 1 1 128 GLY H H -15.900 6.248 -4.246 1.00 . A A . 128 GLY H 1 1
5 10901 1 1 128 GLY HA2 H -15.945 3.708 -4.955 1.00 . A A . 128 GLY HA2 1 1
5 10902 1 1 128 GLY HA3 H -15.304 3.537 -3.333 1.00 . A A . 128 GLY HA3 1 1
5 10903 1 1 128 GLY N N -15.272 5.486 -4.087 1.00 . A A . 128 GLY N 1 1
5 10904 1 1 128 GLY O O -18.106 5.134 -3.857 1.00 . A A . 128 GLY O 1 1
5 10905 1 1 129 GLN C C -19.129 2.164 -1.021 1.00 . A A . 129 GLN C 1 1
5 10906 1 1 129 GLN CA C -18.901 3.476 -1.773 1.00 . A A . 129 GLN CA 1 1
5 10907 1 1 129 GLN CB C -20.012 3.721 -2.797 1.00 . A A . 129 GLN CB 1 1
5 10908 1 1 129 GLN CD C -22.511 4.060 -2.846 1.00 . A A . 129 GLN CD 1 1
5 10909 1 1 129 GLN CG C -21.362 3.230 -2.269 1.00 . A A . 129 GLN CG 1 1
5 10910 1 1 129 GLN H H -16.950 2.800 -2.048 1.00 . A A . 129 GLN H 1 1
5 10911 1 1 129 GLN HA H -18.875 4.307 -1.069 1.00 . A A . 129 GLN HA 1 1
5 10912 1 1 129 GLN HB2 H -20.072 4.785 -3.026 1.00 . A A . 129 GLN HB2 1 1
5 10913 1 1 129 GLN HB3 H -19.773 3.207 -3.728 1.00 . A A . 129 GLN HB3 1 1
5 10914 1 1 129 GLN HE21 H -23.804 2.926 -1.777 1.00 . A A . 129 GLN HE21 1 1
5 10915 1 1 129 GLN HE22 H -24.530 4.170 -2.740 1.00 . A A . 129 GLN HE22 1 1
5 10916 1 1 129 GLN HG2 H -21.499 2.181 -2.531 1.00 . A A . 129 GLN HG2 1 1
5 10917 1 1 129 GLN HG3 H -21.375 3.291 -1.181 1.00 . A A . 129 GLN HG3 1 1
5 10918 1 1 129 GLN N N -17.597 3.470 -2.413 1.00 . A A . 129 GLN N 1 1
5 10919 1 1 129 GLN NE2 N -23.714 3.688 -2.419 1.00 . A A . 129 GLN NE2 1 1
5 10920 1 1 129 GLN O O -19.509 2.173 0.149 1.00 . A A . 129 GLN O 1 1
5 10921 1 1 129 GLN OE1 O -22.317 4.977 -3.627 1.00 . A A . 129 GLN OE1 1 1
5 10922 1 1 130 GLY C C -18.626 -1.348 -2.109 1.00 . A A . 130 GLY C 1 1
5 10923 1 1 130 GLY CA C -19.061 -0.251 -1.135 1.00 . A A . 130 GLY CA 1 1
5 10924 1 1 130 GLY H H -18.579 1.067 -2.673 1.00 . A A . 130 GLY H 1 1
5 10925 1 1 130 GLY HA2 H -18.479 -0.324 -0.216 1.00 . A A . 130 GLY HA2 1 1
5 10926 1 1 130 GLY HA3 H -20.106 -0.397 -0.862 1.00 . A A . 130 GLY HA3 1 1
5 10927 1 1 130 GLY N N -18.887 1.066 -1.722 1.00 . A A . 130 GLY N 1 1
5 10928 1 1 130 GLY O O -19.296 -1.595 -3.110 1.00 . A A . 130 GLY O 1 1
5 10929 1 1 131 ASN C C -16.556 -2.462 -3.968 1.00 . A A . 131 ASN C 1 1
5 10930 1 1 131 ASN CA C -16.973 -3.040 -2.614 1.00 . A A . 131 ASN CA 1 1
5 10931 1 1 131 ASN CB C -18.026 -4.122 -2.866 1.00 . A A . 131 ASN CB 1 1
5 10932 1 1 131 ASN CG C -18.572 -4.674 -1.548 1.00 . A A . 131 ASN CG 1 1
5 10933 1 1 131 ASN H H -16.967 -1.769 -0.964 1.00 . A A . 131 ASN H 1 1
5 10934 1 1 131 ASN HA H -16.129 -3.446 -2.056 1.00 . A A . 131 ASN HA 1 1
5 10935 1 1 131 ASN HB2 H -18.843 -3.708 -3.458 1.00 . A A . 131 ASN HB2 1 1
5 10936 1 1 131 ASN HB3 H -17.588 -4.932 -3.450 1.00 . A A . 131 ASN HB3 1 1
5 10937 1 1 131 ASN HD21 H -16.701 -5.297 -1.089 1.00 . A A . 131 ASN HD21 1 1
5 10938 1 1 131 ASN HD22 H -17.911 -5.645 0.101 1.00 . A A . 131 ASN HD22 1 1
5 10939 1 1 131 ASN N N -17.506 -1.976 -1.781 1.00 . A A . 131 ASN N 1 1
5 10940 1 1 131 ASN ND2 N -17.652 -5.253 -0.782 1.00 . A A . 131 ASN ND2 1 1
5 10941 1 1 131 ASN O O -17.391 -1.949 -4.712 1.00 . A A . 131 ASN O 1 1
5 10942 1 1 131 ASN OD1 O -19.750 -4.579 -1.246 1.00 . A A . 131 ASN OD1 1 1
5 10943 1 1 132 SER C C -14.415 -0.565 -5.367 1.00 . A A . 132 SER C 1 1
5 10944 1 1 132 SER CA C -14.727 -2.057 -5.498 1.00 . A A . 132 SER CA 1 1
5 10945 1 1 132 SER CB C -15.701 -2.296 -6.653 1.00 . A A . 132 SER CB 1 1
5 10946 1 1 132 SER H H -14.592 -2.982 -3.636 1.00 . A A . 132 SER H 1 1
5 10947 1 1 132 SER HA H -13.813 -2.625 -5.670 1.00 . A A . 132 SER HA 1 1
5 10948 1 1 132 SER HB2 H -16.251 -3.221 -6.478 1.00 . A A . 132 SER HB2 1 1
5 10949 1 1 132 SER HB3 H -16.434 -1.490 -6.682 1.00 . A A . 132 SER HB3 1 1
5 10950 1 1 132 SER HG H -15.676 -2.194 -8.651 1.00 . A A . 132 SER HG 1 1
5 10951 1 1 132 SER N N -15.265 -2.563 -4.247 1.00 . A A . 132 SER N 1 1
5 10952 1 1 132 SER O O -14.949 0.253 -6.114 1.00 . A A . 132 SER O 1 1
5 10953 1 1 132 SER OG O -15.032 -2.373 -7.909 1.00 . A A . 132 SER OG 1 1
5 10954 1 1 133 LEU C C -12.027 1.502 -5.130 1.00 . A A . 133 LEU C 1 1
5 10955 1 1 133 LEU CA C -13.160 1.124 -4.173 1.00 . A A . 133 LEU CA 1 1
5 10956 1 1 133 LEU CB C -12.815 1.336 -2.698 1.00 . A A . 133 LEU CB 1 1
5 10957 1 1 133 LEU CD1 C -13.826 1.441 -0.390 1.00 . A A . 133 LEU CD1 1 1
5 10958 1 1 133 LEU CD2 C -15.107 0.362 -2.296 1.00 . A A . 133 LEU CD2 1 1
5 10959 1 1 133 LEU CG C -13.730 0.638 -1.689 1.00 . A A . 133 LEU CG 1 1
5 10960 1 1 133 LEU H H -13.119 -0.927 -3.808 1.00 . A A . 133 LEU H 1 1
5 10961 1 1 133 LEU HA H -14.023 1.751 -4.396 1.00 . A A . 133 LEU HA 1 1
5 10962 1 1 133 LEU HB2 H -11.794 0.993 -2.531 1.00 . A A . 133 LEU HB2 1 1
5 10963 1 1 133 LEU HB3 H -12.830 2.406 -2.492 1.00 . A A . 133 LEU HB3 1 1
5 10964 1 1 133 LEU HD11 H -14.056 2.481 -0.622 1.00 . A A . 133 LEU HD11 1 1
5 10965 1 1 133 LEU HD12 H -14.615 1.026 0.237 1.00 . A A . 133 LEU HD12 1 1
5 10966 1 1 133 LEU HD13 H -12.875 1.389 0.141 1.00 . A A . 133 LEU HD13 1 1
5 10967 1 1 133 LEU HD21 H -15.857 0.353 -1.505 1.00 . A A . 133 LEU HD21 1 1
5 10968 1 1 133 LEU HD22 H -15.349 1.143 -3.017 1.00 . A A . 133 LEU HD22 1 1
5 10969 1 1 133 LEU HD23 H -15.095 -0.605 -2.797 1.00 . A A . 133 LEU HD23 1 1
5 10970 1 1 133 LEU HG H -13.289 -0.327 -1.438 1.00 . A A . 133 LEU HG 1 1
5 10971 1 1 133 LEU N N -13.550 -0.255 -4.412 1.00 . A A . 133 LEU N 1 1
5 10972 1 1 133 LEU O O -11.475 0.641 -5.814 1.00 . A A . 133 LEU O 1 1
5 10973 1 1 134 LYS C C -9.777 4.260 -5.216 1.00 . A A . 134 LYS C 1 1
5 10974 1 1 134 LYS CA C -10.657 3.291 -6.008 1.00 . A A . 134 LYS CA 1 1
5 10975 1 1 134 LYS CB C -11.247 3.897 -7.283 1.00 . A A . 134 LYS CB 1 1
5 10976 1 1 134 LYS CD C -11.349 3.618 -9.787 1.00 . A A . 134 LYS CD 1 1
5 10977 1 1 134 LYS CE C -10.072 3.520 -10.625 1.00 . A A . 134 LYS CE 1 1
5 10978 1 1 134 LYS CG C -11.180 2.904 -8.445 1.00 . A A . 134 LYS CG 1 1
5 10979 1 1 134 LYS H H -12.169 3.482 -4.587 1.00 . A A . 134 LYS H 1 1
5 10980 1 1 134 LYS HA H -10.048 2.439 -6.309 1.00 . A A . 134 LYS HA 1 1
5 10981 1 1 134 LYS HB2 H -12.283 4.187 -7.107 1.00 . A A . 134 LYS HB2 1 1
5 10982 1 1 134 LYS HB3 H -10.703 4.805 -7.544 1.00 . A A . 134 LYS HB3 1 1
5 10983 1 1 134 LYS HD2 H -12.182 3.179 -10.335 1.00 . A A . 134 LYS HD2 1 1
5 10984 1 1 134 LYS HD3 H -11.596 4.666 -9.617 1.00 . A A . 134 LYS HD3 1 1
5 10985 1 1 134 LYS HE2 H -9.391 4.327 -10.356 1.00 . A A . 134 LYS HE2 1 1
5 10986 1 1 134 LYS HE3 H -9.559 2.583 -10.407 1.00 . A A . 134 LYS HE3 1 1
5 10987 1 1 134 LYS HG2 H -10.225 2.380 -8.425 1.00 . A A . 134 LYS HG2 1 1
5 10988 1 1 134 LYS HG3 H -11.959 2.151 -8.329 1.00 . A A . 134 LYS HG3 1 1
5 10989 1 1 134 LYS HZ1 H -11.349 3.316 -12.259 1.00 . A A . 134 LYS HZ1 1 1
5 10990 1 1 134 LYS HZ2 H -10.279 4.530 -12.435 1.00 . A A . 134 LYS HZ2 1 1
5 10991 1 1 134 LYS N N -11.714 2.789 -5.147 1.00 . A A . 134 LYS N 1 1
5 10992 1 1 134 LYS NZ N -10.392 3.592 -12.068 1.00 . A A . 134 LYS NZ 1 1
5 10993 1 1 134 LYS O O -10.222 4.842 -4.228 1.00 . A A . 134 LYS O 1 1
5 10994 1 1 135 VAL C C -6.642 5.870 -6.073 1.00 . A A . 135 VAL C 1 1
5 10995 1 1 135 VAL CA C -7.598 5.293 -5.027 1.00 . A A . 135 VAL CA 1 1
5 10996 1 1 135 VAL CB C -6.875 4.551 -3.901 1.00 . A A . 135 VAL CB 1 1
5 10997 1 1 135 VAL CG1 C -5.457 5.092 -3.712 1.00 . A A . 135 VAL CG1 1 1
5 10998 1 1 135 VAL CG2 C -7.670 4.628 -2.596 1.00 . A A . 135 VAL CG2 1 1
5 10999 1 1 135 VAL H H -8.191 3.927 -6.485 1.00 . A A . 135 VAL H 1 1
5 11000 1 1 135 VAL HA H -8.167 6.110 -4.583 1.00 . A A . 135 VAL HA 1 1
5 11001 1 1 135 VAL HB H -6.799 3.502 -4.186 1.00 . A A . 135 VAL HB 1 1
5 11002 1 1 135 VAL HG11 H -4.829 4.762 -4.540 1.00 . A A . 135 VAL HG11 1 1
5 11003 1 1 135 VAL HG12 H -5.483 6.181 -3.687 1.00 . A A . 135 VAL HG12 1 1
5 11004 1 1 135 VAL HG13 H -5.047 4.717 -2.774 1.00 . A A . 135 VAL HG13 1 1
5 11005 1 1 135 VAL HG21 H -7.698 5.660 -2.248 1.00 . A A . 135 VAL HG21 1 1
5 11006 1 1 135 VAL HG22 H -8.687 4.275 -2.769 1.00 . A A . 135 VAL HG22 1 1
5 11007 1 1 135 VAL HG23 H -7.192 4.003 -1.842 1.00 . A A . 135 VAL HG23 1 1
5 11008 1 1 135 VAL N N -8.545 4.404 -5.680 1.00 . A A . 135 VAL N 1 1
5 11009 1 1 135 VAL O O -5.773 5.164 -6.581 1.00 . A A . 135 VAL O 1 1
5 11010 1 1 136 GLY C C -6.316 7.348 -8.759 1.00 . A A . 136 GLY C 1 1
5 11011 1 1 136 GLY CA C -6.002 7.828 -7.341 1.00 . A A . 136 GLY CA 1 1
5 11012 1 1 136 GLY H H -7.546 7.715 -5.947 1.00 . A A . 136 GLY H 1 1
5 11013 1 1 136 GLY HA2 H -6.161 8.904 -7.274 1.00 . A A . 136 GLY HA2 1 1
5 11014 1 1 136 GLY HA3 H -4.951 7.646 -7.116 1.00 . A A . 136 GLY HA3 1 1
5 11015 1 1 136 GLY N N -6.836 7.148 -6.365 1.00 . A A . 136 GLY N 1 1
5 11016 1 1 136 GLY O O -6.497 8.158 -9.667 1.00 . A A . 136 GLY O 1 1
5 11017 1 1 137 ASN C C -6.733 3.913 -10.047 1.00 . A A . 137 ASN C 1 1
5 11018 1 1 137 ASN CA C -6.659 5.434 -10.198 1.00 . A A . 137 ASN CA 1 1
5 11019 1 1 137 ASN CB C -5.559 5.755 -11.212 1.00 . A A . 137 ASN CB 1 1
5 11020 1 1 137 ASN CG C -6.035 6.796 -12.227 1.00 . A A . 137 ASN CG 1 1
5 11021 1 1 137 ASN H H -6.222 5.380 -8.162 1.00 . A A . 137 ASN H 1 1
5 11022 1 1 137 ASN HA H -7.609 5.869 -10.509 1.00 . A A . 137 ASN HA 1 1
5 11023 1 1 137 ASN HB2 H -4.676 6.127 -10.690 1.00 . A A . 137 ASN HB2 1 1
5 11024 1 1 137 ASN HB3 H -5.261 4.844 -11.731 1.00 . A A . 137 ASN HB3 1 1
5 11025 1 1 137 ASN HD21 H -6.979 5.314 -13.232 1.00 . A A . 137 ASN HD21 1 1
5 11026 1 1 137 ASN HD22 H -7.138 6.895 -13.922 1.00 . A A . 137 ASN HD22 1 1
5 11027 1 1 137 ASN N N -6.370 6.032 -8.906 1.00 . A A . 137 ASN N 1 1
5 11028 1 1 137 ASN ND2 N -6.779 6.293 -13.208 1.00 . A A . 137 ASN ND2 1 1
5 11029 1 1 137 ASN O O -7.509 3.254 -10.738 1.00 . A A . 137 ASN O 1 1
5 11030 1 1 137 ASN OD1 O -5.746 7.977 -12.126 1.00 . A A . 137 ASN OD1 1 1
5 11031 1 1 138 ALA C C -7.239 1.516 -8.351 1.00 . A A . 138 ALA C 1 1
5 11032 1 1 138 ALA CA C -5.880 1.970 -8.887 1.00 . A A . 138 ALA CA 1 1
5 11033 1 1 138 ALA CB C -4.736 1.649 -7.923 1.00 . A A . 138 ALA CB 1 1
5 11034 1 1 138 ALA H H -5.289 3.944 -8.580 1.00 . A A . 138 ALA H 1 1
5 11035 1 1 138 ALA HA H -5.689 1.471 -9.837 1.00 . A A . 138 ALA HA 1 1
5 11036 1 1 138 ALA HB1 H -4.446 0.605 -8.038 1.00 . A A . 138 ALA HB1 1 1
5 11037 1 1 138 ALA HB2 H -3.883 2.290 -8.147 1.00 . A A . 138 ALA HB2 1 1
5 11038 1 1 138 ALA HB3 H -5.064 1.825 -6.899 1.00 . A A . 138 ALA HB3 1 1
5 11039 1 1 138 ALA N N -5.916 3.401 -9.138 1.00 . A A . 138 ALA N 1 1
5 11040 1 1 138 ALA O O -8.075 2.342 -7.989 1.00 . A A . 138 ALA O 1 1
5 11041 1 1 139 ASP C C -8.422 -1.003 -6.457 1.00 . A A . 139 ASP C 1 1
5 11042 1 1 139 ASP CA C -8.660 -0.370 -7.829 1.00 . A A . 139 ASP CA 1 1
5 11043 1 1 139 ASP CB C -9.168 -1.464 -8.772 1.00 . A A . 139 ASP CB 1 1
5 11044 1 1 139 ASP CG C -8.899 -1.214 -10.257 1.00 . A A . 139 ASP CG 1 1
5 11045 1 1 139 ASP H H -6.732 -0.462 -8.612 1.00 . A A . 139 ASP H 1 1
5 11046 1 1 139 ASP HA H -9.363 0.461 -7.789 1.00 . A A . 139 ASP HA 1 1
5 11047 1 1 139 ASP HB2 H -8.707 -2.410 -8.488 1.00 . A A . 139 ASP HB2 1 1
5 11048 1 1 139 ASP HB3 H -10.243 -1.577 -8.627 1.00 . A A . 139 ASP HB3 1 1
5 11049 1 1 139 ASP HD2 H -10.512 -2.059 -10.735 1.00 . A A . 139 ASP HD2 1 1
5 11050 1 1 139 ASP N N -7.417 0.203 -8.316 1.00 . A A . 139 ASP N 1 1
5 11051 1 1 139 ASP O O -7.631 -1.936 -6.328 1.00 . A A . 139 ASP O 1 1
5 11052 1 1 139 ASP OD1 O -7.757 -0.956 -10.664 1.00 . A A . 139 ASP OD1 1 1
5 11053 1 1 139 ASP OD2 O -9.936 -1.293 -11.020 1.00 . A A . 139 ASP OD2 1 1
5 11054 1 1 140 VAL C C -9.276 -2.473 -4.094 1.00 . A A . 140 VAL C 1 1
5 11055 1 1 140 VAL CA C -8.996 -0.969 -4.107 1.00 . A A . 140 VAL CA 1 1
5 11056 1 1 140 VAL CB C -9.916 -0.182 -3.172 1.00 . A A . 140 VAL CB 1 1
5 11057 1 1 140 VAL CG1 C -9.914 -0.784 -1.766 1.00 . A A . 140 VAL CG1 1 1
5 11058 1 1 140 VAL CG2 C -9.526 1.297 -3.137 1.00 . A A . 140 VAL CG2 1 1
5 11059 1 1 140 VAL H H -9.762 0.290 -5.579 1.00 . A A . 140 VAL H 1 1
5 11060 1 1 140 VAL HA H -7.967 -0.801 -3.788 1.00 . A A . 140 VAL HA 1 1
5 11061 1 1 140 VAL HB H -10.931 -0.251 -3.565 1.00 . A A . 140 VAL HB 1 1
5 11062 1 1 140 VAL HG11 H -9.960 -1.870 -1.836 1.00 . A A . 140 VAL HG11 1 1
5 11063 1 1 140 VAL HG12 H -9.001 -0.491 -1.247 1.00 . A A . 140 VAL HG12 1 1
5 11064 1 1 140 VAL HG13 H -10.779 -0.418 -1.213 1.00 . A A . 140 VAL HG13 1 1
5 11065 1 1 140 VAL HG21 H -9.152 1.550 -2.145 1.00 . A A . 140 VAL HG21 1 1
5 11066 1 1 140 VAL HG22 H -8.749 1.486 -3.877 1.00 . A A . 140 VAL HG22 1 1
5 11067 1 1 140 VAL HG23 H -10.399 1.909 -3.362 1.00 . A A . 140 VAL HG23 1 1
5 11068 1 1 140 VAL N N -9.121 -0.469 -5.466 1.00 . A A . 140 VAL N 1 1
5 11069 1 1 140 VAL O O -10.424 -2.895 -4.218 1.00 . A A . 140 VAL O 1 1
5 11070 1 1 141 VAL C C -8.992 -5.115 -2.604 1.00 . A A . 141 VAL C 1 1
5 11071 1 1 141 VAL CA C -8.323 -4.689 -3.912 1.00 . A A . 141 VAL CA 1 1
5 11072 1 1 141 VAL CB C -6.948 -5.328 -4.117 1.00 . A A . 141 VAL CB 1 1
5 11073 1 1 141 VAL CG1 C -7.082 -6.766 -4.624 1.00 . A A . 141 VAL CG1 1 1
5 11074 1 1 141 VAL CG2 C -6.089 -4.490 -5.065 1.00 . A A . 141 VAL CG2 1 1
5 11075 1 1 141 VAL H H -7.276 -2.889 -3.843 1.00 . A A . 141 VAL H 1 1
5 11076 1 1 141 VAL HA H -8.960 -4.985 -4.745 1.00 . A A . 141 VAL HA 1 1
5 11077 1 1 141 VAL HB H -6.446 -5.360 -3.150 1.00 . A A . 141 VAL HB 1 1
5 11078 1 1 141 VAL HG11 H -8.076 -6.910 -5.048 1.00 . A A . 141 VAL HG11 1 1
5 11079 1 1 141 VAL HG12 H -6.329 -6.953 -5.389 1.00 . A A . 141 VAL HG12 1 1
5 11080 1 1 141 VAL HG13 H -6.937 -7.458 -3.795 1.00 . A A . 141 VAL HG13 1 1
5 11081 1 1 141 VAL HG21 H -5.417 -3.858 -4.484 1.00 . A A . 141 VAL HG21 1 1
5 11082 1 1 141 VAL HG22 H -5.503 -5.151 -5.705 1.00 . A A . 141 VAL HG22 1 1
5 11083 1 1 141 VAL HG23 H -6.733 -3.865 -5.683 1.00 . A A . 141 VAL HG23 1 1
5 11084 1 1 141 VAL N N -8.206 -3.241 -3.943 1.00 . A A . 141 VAL N 1 1
5 11085 1 1 141 VAL O O -9.948 -5.888 -2.615 1.00 . A A . 141 VAL O 1 1
5 11086 1 1 142 CYS C C -8.530 -3.830 0.786 1.00 . A A . 142 CYS C 1 1
5 11087 1 1 142 CYS CA C -8.996 -4.907 -0.194 1.00 . A A . 142 CYS CA 1 1
5 11088 1 1 142 CYS CB C -8.585 -6.309 0.261 1.00 . A A . 142 CYS CB 1 1
5 11089 1 1 142 CYS H H -7.684 -3.963 -1.508 1.00 . A A . 142 CYS H 1 1
5 11090 1 1 142 CYS HA H -10.082 -4.902 -0.288 1.00 . A A . 142 CYS HA 1 1
5 11091 1 1 142 CYS HB2 H -9.011 -7.039 -0.427 1.00 . A A . 142 CYS HB2 1 1
5 11092 1 1 142 CYS HB3 H -7.501 -6.397 0.188 1.00 . A A . 142 CYS HB3 1 1
5 11093 1 1 142 CYS N N -8.462 -4.591 -1.508 1.00 . A A . 142 CYS N 1 1
5 11094 1 1 142 CYS O O -7.350 -3.763 1.126 1.00 . A A . 142 CYS O 1 1
5 11095 1 1 142 CYS SG S -9.094 -6.743 1.964 1.00 . A A . 142 CYS SG 1 1
5 11096 1 1 143 GLY C C -9.839 -2.199 3.506 1.00 . A A . 143 GLY C 1 1
5 11097 1 1 143 GLY CA C -9.183 -1.941 2.149 1.00 . A A . 143 GLY CA 1 1
5 11098 1 1 143 GLY H H -10.439 -3.073 0.933 1.00 . A A . 143 GLY H 1 1
5 11099 1 1 143 GLY HA2 H -8.103 -1.852 2.273 1.00 . A A . 143 GLY HA2 1 1
5 11100 1 1 143 GLY HA3 H -9.536 -0.992 1.745 1.00 . A A . 143 GLY HA3 1 1
5 11101 1 1 143 GLY N N -9.481 -3.012 1.214 1.00 . A A . 143 GLY N 1 1
5 11102 1 1 143 GLY O O -10.588 -3.161 3.665 1.00 . A A . 143 GLY O 1 1
5 11103 1 1 144 GLY C C -9.449 -2.617 6.541 1.00 . A A . 144 GLY C 1 1
5 11104 1 1 144 GLY CA C -10.083 -1.444 5.791 1.00 . A A . 144 GLY CA 1 1
5 11105 1 1 144 GLY H H -8.922 -0.542 4.315 1.00 . A A . 144 GLY H 1 1
5 11106 1 1 144 GLY HA2 H -9.912 -0.519 6.343 1.00 . A A . 144 GLY HA2 1 1
5 11107 1 1 144 GLY HA3 H -11.162 -1.585 5.733 1.00 . A A . 144 GLY HA3 1 1
5 11108 1 1 144 GLY N N -9.533 -1.322 4.452 1.00 . A A . 144 GLY N 1 1
5 11109 1 1 144 GLY O O -10.037 -3.147 7.482 1.00 . A A . 144 GLY O 1 1
5 11110 1 1 145 VAL C C -6.602 -3.540 7.790 1.00 . A A . 145 VAL C 1 1
5 11111 1 1 145 VAL CA C -7.537 -4.089 6.711 1.00 . A A . 145 VAL CA 1 1
5 11112 1 1 145 VAL CB C -6.805 -4.900 5.641 1.00 . A A . 145 VAL CB 1 1
5 11113 1 1 145 VAL CG1 C -6.595 -6.346 6.096 1.00 . A A . 145 VAL CG1 1 1
5 11114 1 1 145 VAL CG2 C -7.552 -4.848 4.307 1.00 . A A . 145 VAL CG2 1 1
5 11115 1 1 145 VAL H H -7.787 -2.552 5.328 1.00 . A A . 145 VAL H 1 1
5 11116 1 1 145 VAL HA H -8.273 -4.740 7.183 1.00 . A A . 145 VAL HA 1 1
5 11117 1 1 145 VAL HB H -5.823 -4.450 5.493 1.00 . A A . 145 VAL HB 1 1
5 11118 1 1 145 VAL HG11 H -6.147 -6.920 5.286 1.00 . A A . 145 VAL HG11 1 1
5 11119 1 1 145 VAL HG12 H -5.933 -6.361 6.962 1.00 . A A . 145 VAL HG12 1 1
5 11120 1 1 145 VAL HG13 H -7.556 -6.785 6.365 1.00 . A A . 145 VAL HG13 1 1
5 11121 1 1 145 VAL HG21 H -7.237 -3.967 3.748 1.00 . A A . 145 VAL HG21 1 1
5 11122 1 1 145 VAL HG22 H -7.326 -5.744 3.729 1.00 . A A . 145 VAL HG22 1 1
5 11123 1 1 145 VAL HG23 H -8.625 -4.796 4.493 1.00 . A A . 145 VAL HG23 1 1
5 11124 1 1 145 VAL N N -8.258 -2.988 6.095 1.00 . A A . 145 VAL N 1 1
5 11125 1 1 145 VAL O O -5.414 -3.860 7.808 1.00 . A A . 145 VAL O 1 1
5 11126 1 1 146 SER C C -5.410 -3.145 10.302 1.00 . A A . 146 SER C 1 1
5 11127 1 1 146 SER CA C -6.404 -2.125 9.742 1.00 . A A . 146 SER CA 1 1
5 11128 1 1 146 SER CB C -7.322 -1.613 10.854 1.00 . A A . 146 SER CB 1 1
5 11129 1 1 146 SER H H -8.139 -2.467 8.641 1.00 . A A . 146 SER H 1 1
5 11130 1 1 146 SER HA H -5.877 -1.285 9.291 1.00 . A A . 146 SER HA 1 1
5 11131 1 1 146 SER HB2 H -7.886 -2.447 11.272 1.00 . A A . 146 SER HB2 1 1
5 11132 1 1 146 SER HB3 H -6.717 -1.200 11.662 1.00 . A A . 146 SER HB3 1 1
5 11133 1 1 146 SER HG H -9.134 -1.016 10.251 1.00 . A A . 146 SER HG 1 1
5 11134 1 1 146 SER N N -7.172 -2.722 8.663 1.00 . A A . 146 SER N 1 1
5 11135 1 1 146 SER O O -5.802 -4.230 10.729 1.00 . A A . 146 SER O 1 1
5 11136 1 1 146 SER OG O -8.227 -0.618 10.383 1.00 . A A . 146 SER OG 1 1
5 11137 1 1 147 THR C C -2.863 -3.382 12.277 1.00 . A A . 147 THR C 1 1
5 11138 1 1 147 THR CA C -3.089 -3.626 10.784 1.00 . A A . 147 THR CA 1 1
5 11139 1 1 147 THR CB C -1.839 -3.390 9.934 1.00 . A A . 147 THR CB 1 1
5 11140 1 1 147 THR CG2 C -1.973 -3.968 8.523 1.00 . A A . 147 THR CG2 1 1
5 11141 1 1 147 THR H H -3.832 -1.875 9.935 1.00 . A A . 147 THR H 1 1
5 11142 1 1 147 THR HA H -3.414 -4.660 10.675 1.00 . A A . 147 THR HA 1 1
5 11143 1 1 147 THR HB H -0.951 -3.780 10.431 1.00 . A A . 147 THR HB 1 1
5 11144 1 1 147 THR HG1 H -1.319 -1.763 8.891 1.00 . A A . 147 THR HG1 1 1
5 11145 1 1 147 THR HG21 H -1.353 -3.393 7.835 1.00 . A A . 147 THR HG21 1 1
5 11146 1 1 147 THR HG22 H -1.646 -5.008 8.524 1.00 . A A . 147 THR HG22 1 1
5 11147 1 1 147 THR HG23 H -3.014 -3.914 8.206 1.00 . A A . 147 THR HG23 1 1
5 11148 1 1 147 THR N N -4.142 -2.759 10.283 1.00 . A A . 147 THR N 1 1
5 11149 1 1 147 THR O O -3.655 -3.822 13.109 1.00 . A A . 147 THR O 1 1
5 11150 1 1 147 THR OG1 O -1.818 -1.980 9.731 1.00 . A A . 147 THR OG1 1 1
5 11151 1 1 148 ALA C C -1.864 -0.939 14.269 1.00 . A A . 148 ALA C 1 1
5 11152 1 1 148 ALA CA C -1.437 -2.374 13.951 1.00 . A A . 148 ALA CA 1 1
5 11153 1 1 148 ALA CB C 0.061 -2.598 14.169 1.00 . A A . 148 ALA CB 1 1
5 11154 1 1 148 ALA H H -1.138 -2.326 11.890 1.00 . A A . 148 ALA H 1 1
5 11155 1 1 148 ALA HA H -1.992 -3.060 14.591 1.00 . A A . 148 ALA HA 1 1
5 11156 1 1 148 ALA HB1 H 0.501 -3.018 13.265 1.00 . A A . 148 ALA HB1 1 1
5 11157 1 1 148 ALA HB2 H 0.541 -1.648 14.400 1.00 . A A . 148 ALA HB2 1 1
5 11158 1 1 148 ALA HB3 H 0.207 -3.290 14.999 1.00 . A A . 148 ALA HB3 1 1
5 11159 1 1 148 ALA N N -1.777 -2.681 12.572 1.00 . A A . 148 ALA N 1 1
5 11160 1 1 148 ALA O O -2.818 -0.723 15.014 1.00 . A A . 148 ALA O 1 1
5 11161 1 1 149 ASN C C -1.490 2.124 12.550 1.00 . A A . 149 ASN C 1 1
5 11162 1 1 149 ASN CA C -1.427 1.411 13.902 1.00 . A A . 149 ASN CA 1 1
5 11163 1 1 149 ASN CB C -0.334 2.079 14.739 1.00 . A A . 149 ASN CB 1 1
5 11164 1 1 149 ASN CG C 1.043 1.500 14.406 1.00 . A A . 149 ASN CG 1 1
5 11165 1 1 149 ASN H H -0.360 -0.181 13.085 1.00 . A A . 149 ASN H 1 1
5 11166 1 1 149 ASN HA H -2.381 1.430 14.429 1.00 . A A . 149 ASN HA 1 1
5 11167 1 1 149 ASN HB2 H -0.334 3.153 14.553 1.00 . A A . 149 ASN HB2 1 1
5 11168 1 1 149 ASN HB3 H -0.545 1.939 15.799 1.00 . A A . 149 ASN HB3 1 1
5 11169 1 1 149 ASN HD21 H 0.853 2.246 12.534 1.00 . A A . 149 ASN HD21 1 1
5 11170 1 1 149 ASN HD22 H 2.328 1.393 12.846 1.00 . A A . 149 ASN HD22 1 1
5 11171 1 1 149 ASN N N -1.135 0.004 13.689 1.00 . A A . 149 ASN N 1 1
5 11172 1 1 149 ASN ND2 N 1.441 1.732 13.159 1.00 . A A . 149 ASN ND2 1 1
5 11173 1 1 149 ASN O O -0.930 3.208 12.389 1.00 . A A . 149 ASN O 1 1
5 11174 1 1 149 ASN OD1 O 1.700 0.882 15.228 1.00 . A A . 149 ASN OD1 1 1
5 11175 1 1 150 ALA C C -3.224 1.140 9.444 1.00 . A A . 150 ALA C 1 1
5 11176 1 1 150 ALA CA C -2.319 2.048 10.280 1.00 . A A . 150 ALA CA 1 1
5 11177 1 1 150 ALA CB C -0.937 2.231 9.651 1.00 . A A . 150 ALA CB 1 1
5 11178 1 1 150 ALA H H -2.628 0.607 11.752 1.00 . A A . 150 ALA H 1 1
5 11179 1 1 150 ALA HA H -2.792 3.025 10.379 1.00 . A A . 150 ALA HA 1 1
5 11180 1 1 150 ALA HB1 H -0.281 2.741 10.357 1.00 . A A . 150 ALA HB1 1 1
5 11181 1 1 150 ALA HB2 H -0.517 1.255 9.405 1.00 . A A . 150 ALA HB2 1 1
5 11182 1 1 150 ALA HB3 H -1.026 2.826 8.742 1.00 . A A . 150 ALA HB3 1 1
5 11183 1 1 150 ALA N N -2.176 1.488 11.613 1.00 . A A . 150 ALA N 1 1
5 11184 1 1 150 ALA O O -3.076 -0.081 9.466 1.00 . A A . 150 ALA O 1 1
5 11185 1 1 151 THR C C -4.334 0.405 6.703 1.00 . A A . 151 THR C 1 1
5 11186 1 1 151 THR CA C -5.071 1.036 7.886 1.00 . A A . 151 THR CA 1 1
5 11187 1 1 151 THR CB C -6.188 1.993 7.466 1.00 . A A . 151 THR CB 1 1
5 11188 1 1 151 THR CG2 C -7.267 1.302 6.628 1.00 . A A . 151 THR CG2 1 1
5 11189 1 1 151 THR H H -4.256 2.765 8.714 1.00 . A A . 151 THR H 1 1
5 11190 1 1 151 THR HA H -5.493 0.219 8.472 1.00 . A A . 151 THR HA 1 1
5 11191 1 1 151 THR HB H -5.783 2.858 6.942 1.00 . A A . 151 THR HB 1 1
5 11192 1 1 151 THR HG1 H -7.059 1.475 9.192 1.00 . A A . 151 THR HG1 1 1
5 11193 1 1 151 THR HG21 H -6.851 1.022 5.661 1.00 . A A . 151 THR HG21 1 1
5 11194 1 1 151 THR HG22 H -7.614 0.409 7.148 1.00 . A A . 151 THR HG22 1 1
5 11195 1 1 151 THR HG23 H -8.104 1.985 6.480 1.00 . A A . 151 THR HG23 1 1
5 11196 1 1 151 THR N N -4.142 1.771 8.727 1.00 . A A . 151 THR N 1 1
5 11197 1 1 151 THR O O -3.155 0.678 6.484 1.00 . A A . 151 THR O 1 1
5 11198 1 1 151 THR OG1 O -6.849 2.313 8.687 1.00 . A A . 151 THR OG1 1 1
5 11199 1 1 152 VAL C C -5.483 -1.036 3.653 1.00 . A A . 152 VAL C 1 1
5 11200 1 1 152 VAL CA C -4.491 -1.099 4.815 1.00 . A A . 152 VAL CA 1 1
5 11201 1 1 152 VAL CB C -4.093 -2.530 5.185 1.00 . A A . 152 VAL CB 1 1
5 11202 1 1 152 VAL CG1 C -4.294 -3.478 4.000 1.00 . A A . 152 VAL CG1 1 1
5 11203 1 1 152 VAL CG2 C -2.651 -2.584 5.693 1.00 . A A . 152 VAL CG2 1 1
5 11204 1 1 152 VAL H H -6.019 -0.644 6.155 1.00 . A A . 152 VAL H 1 1
5 11205 1 1 152 VAL HA H -3.586 -0.560 4.534 1.00 . A A . 152 VAL HA 1 1
5 11206 1 1 152 VAL HB H -4.746 -2.861 5.993 1.00 . A A . 152 VAL HB 1 1
5 11207 1 1 152 VAL HG11 H -4.089 -4.501 4.315 1.00 . A A . 152 VAL HG11 1 1
5 11208 1 1 152 VAL HG12 H -5.322 -3.405 3.647 1.00 . A A . 152 VAL HG12 1 1
5 11209 1 1 152 VAL HG13 H -3.613 -3.202 3.195 1.00 . A A . 152 VAL HG13 1 1
5 11210 1 1 152 VAL HG21 H -1.973 -2.281 4.895 1.00 . A A . 152 VAL HG21 1 1
5 11211 1 1 152 VAL HG22 H -2.540 -1.909 6.542 1.00 . A A . 152 VAL HG22 1 1
5 11212 1 1 152 VAL HG23 H -2.414 -3.602 6.004 1.00 . A A . 152 VAL HG23 1 1
5 11213 1 1 152 VAL N N -5.060 -0.427 5.970 1.00 . A A . 152 VAL N 1 1
5 11214 1 1 152 VAL O O -6.645 -1.411 3.803 1.00 . A A . 152 VAL O 1 1
5 11215 1 1 153 TYR C C -5.062 -0.908 0.087 1.00 . A A . 153 TYR C 1 1
5 11216 1 1 153 TYR CA C -5.819 -0.441 1.332 1.00 . A A . 153 TYR CA 1 1
5 11217 1 1 153 TYR CB C -6.143 1.047 1.190 1.00 . A A . 153 TYR CB 1 1
5 11218 1 1 153 TYR CD1 C -8.481 1.355 2.082 1.00 . A A . 153 TYR CD1 1 1
5 11219 1 1 153 TYR CD2 C -6.660 2.266 3.335 1.00 . A A . 153 TYR CD2 1 1
5 11220 1 1 153 TYR CE1 C -9.407 1.850 3.068 1.00 . A A . 153 TYR CE1 1 1
5 11221 1 1 153 TYR CE2 C -7.586 2.761 4.321 1.00 . A A . 153 TYR CE2 1 1
5 11222 1 1 153 TYR CG C -7.127 1.573 2.237 1.00 . A A . 153 TYR CG 1 1
5 11223 1 1 153 TYR CZ C -8.914 2.528 4.139 1.00 . A A . 153 TYR CZ 1 1
5 11224 1 1 153 TYR H H -4.043 -0.255 2.406 1.00 . A A . 153 TYR H 1 1
5 11225 1 1 153 TYR HA H -6.697 -1.071 1.472 1.00 . A A . 153 TYR HA 1 1
5 11226 1 1 153 TYR HB2 H -5.217 1.619 1.257 1.00 . A A . 153 TYR HB2 1 1
5 11227 1 1 153 TYR HB3 H -6.556 1.225 0.197 1.00 . A A . 153 TYR HB3 1 1
5 11228 1 1 153 TYR HD1 H -8.849 0.808 1.214 1.00 . A A . 153 TYR HD1 1 1
5 11229 1 1 153 TYR HD2 H -5.591 2.438 3.457 1.00 . A A . 153 TYR HD2 1 1
5 11230 1 1 153 TYR HE1 H -10.479 1.684 2.958 1.00 . A A . 153 TYR HE1 1 1
5 11231 1 1 153 TYR HE2 H -7.231 3.309 5.193 1.00 . A A . 153 TYR HE2 1 1
5 11232 1 1 153 TYR HH H -9.502 3.900 5.384 1.00 . A A . 153 TYR HH 1 1
5 11233 1 1 153 TYR N N -4.989 -0.558 2.520 1.00 . A A . 153 TYR N 1 1
5 11234 1 1 153 TYR O O -4.461 -0.099 -0.618 1.00 . A A . 153 TYR O 1 1
5 11235 1 1 153 TYR OH O -9.789 2.996 5.069 1.00 . A A . 153 TYR OH 1 1
5 11236 1 1 154 MET C C -5.067 -2.303 -2.603 1.00 . A A . 154 MET C 1 1
5 11237 1 1 154 MET CA C -4.445 -2.795 -1.294 1.00 . A A . 154 MET CA 1 1
5 11238 1 1 154 MET CB C -4.545 -4.320 -1.223 1.00 . A A . 154 MET CB 1 1
5 11239 1 1 154 MET CE C -4.871 -7.140 -1.086 1.00 . A A . 154 MET CE 1 1
5 11240 1 1 154 MET CG C -3.913 -4.851 0.065 1.00 . A A . 154 MET CG 1 1
5 11241 1 1 154 MET H H -5.609 -2.862 0.432 1.00 . A A . 154 MET H 1 1
5 11242 1 1 154 MET HA H -3.410 -2.461 -1.228 1.00 . A A . 154 MET HA 1 1
5 11243 1 1 154 MET HB2 H -5.591 -4.622 -1.270 1.00 . A A . 154 MET HB2 1 1
5 11244 1 1 154 MET HB3 H -4.047 -4.761 -2.086 1.00 . A A . 154 MET HB3 1 1
5 11245 1 1 154 MET HE1 H -5.772 -7.086 -0.474 1.00 . A A . 154 MET HE1 1 1
5 11246 1 1 154 MET HE2 H -4.992 -6.510 -1.968 1.00 . A A . 154 MET HE2 1 1
5 11247 1 1 154 MET HE3 H -4.703 -8.171 -1.396 1.00 . A A . 154 MET HE3 1 1
5 11248 1 1 154 MET HG2 H -3.027 -4.267 0.313 1.00 . A A . 154 MET HG2 1 1
5 11249 1 1 154 MET HG3 H -4.610 -4.741 0.895 1.00 . A A . 154 MET HG3 1 1
5 11250 1 1 154 MET N N -5.118 -2.211 -0.146 1.00 . A A . 154 MET N 1 1
5 11251 1 1 154 MET O O -6.283 -2.142 -2.694 1.00 . A A . 154 MET O 1 1
5 11252 1 1 154 MET SD S -3.472 -6.569 -0.135 1.00 . A A . 154 MET SD 1 1
5 11253 1 1 155 ILE C C -4.048 -2.489 -5.976 1.00 . A A . 155 ILE C 1 1
5 11254 1 1 155 ILE CA C -4.653 -1.607 -4.882 1.00 . A A . 155 ILE CA 1 1
5 11255 1 1 155 ILE CB C -4.342 -0.118 -5.049 1.00 . A A . 155 ILE CB 1 1
5 11256 1 1 155 ILE CD1 C -2.320 0.548 -3.696 1.00 . A A . 155 ILE CD1 1 1
5 11257 1 1 155 ILE CG1 C -2.832 0.127 -5.076 1.00 . A A . 155 ILE CG1 1 1
5 11258 1 1 155 ILE CG2 C -5.038 0.713 -3.970 1.00 . A A . 155 ILE CG2 1 1
5 11259 1 1 155 ILE H H -3.216 -2.210 -3.500 1.00 . A A . 155 ILE H 1 1
5 11260 1 1 155 ILE HA H -5.737 -1.714 -4.911 1.00 . A A . 155 ILE HA 1 1
5 11261 1 1 155 ILE HB H -4.737 0.207 -6.012 1.00 . A A . 155 ILE HB 1 1
5 11262 1 1 155 ILE HD11 H -2.683 1.549 -3.464 1.00 . A A . 155 ILE HD11 1 1
5 11263 1 1 155 ILE HD12 H -2.683 -0.154 -2.945 1.00 . A A . 155 ILE HD12 1 1
5 11264 1 1 155 ILE HD13 H -1.230 0.547 -3.697 1.00 . A A . 155 ILE HD13 1 1
5 11265 1 1 155 ILE HG12 H -2.318 -0.780 -5.397 1.00 . A A . 155 ILE HG12 1 1
5 11266 1 1 155 ILE HG13 H -2.598 0.901 -5.806 1.00 . A A . 155 ILE HG13 1 1
5 11267 1 1 155 ILE HG21 H -6.106 0.765 -4.185 1.00 . A A . 155 ILE HG21 1 1
5 11268 1 1 155 ILE HG22 H -4.885 0.247 -2.997 1.00 . A A . 155 ILE HG22 1 1
5 11269 1 1 155 ILE HG23 H -4.620 1.720 -3.960 1.00 . A A . 155 ILE HG23 1 1
5 11270 1 1 155 ILE N N -4.204 -2.077 -3.582 1.00 . A A . 155 ILE N 1 1
5 11271 1 1 155 ILE O O -3.337 -3.448 -5.682 1.00 . A A . 155 ILE O 1 1
5 11272 1 1 156 ASP C C -3.070 -1.936 -9.273 1.00 . A A . 156 ASP C 1 1
5 11273 1 1 156 ASP CA C -3.850 -2.880 -8.354 1.00 . A A . 156 ASP CA 1 1
5 11274 1 1 156 ASP CB C -4.996 -3.489 -9.165 1.00 . A A . 156 ASP CB 1 1
5 11275 1 1 156 ASP CG C -5.697 -2.522 -10.121 1.00 . A A . 156 ASP CG 1 1
5 11276 1 1 156 ASP H H -4.934 -1.351 -7.445 1.00 . A A . 156 ASP H 1 1
5 11277 1 1 156 ASP HA H -3.221 -3.661 -7.928 1.00 . A A . 156 ASP HA 1 1
5 11278 1 1 156 ASP HB2 H -4.607 -4.328 -9.741 1.00 . A A . 156 ASP HB2 1 1
5 11279 1 1 156 ASP HB3 H -5.736 -3.892 -8.473 1.00 . A A . 156 ASP HB3 1 1
5 11280 1 1 156 ASP HD2 H -5.747 -0.717 -10.659 1.00 . A A . 156 ASP HD2 1 1
5 11281 1 1 156 ASP N N -4.354 -2.132 -7.215 1.00 . A A . 156 ASP N 1 1
5 11282 1 1 156 ASP O O -3.154 -2.045 -10.495 1.00 . A A . 156 ASP O 1 1
5 11283 1 1 156 ASP OD1 O -6.375 -2.941 -11.070 1.00 . A A . 156 ASP OD1 1 1
5 11284 1 1 156 ASP OD2 O -5.522 -1.271 -9.857 1.00 . A A . 156 ASP OD2 1 1
5 11285 1 1 157 SER C C -0.491 0.568 -8.478 1.00 . A A . 157 SER C 1 1
5 11286 1 1 157 SER CA C -1.536 -0.071 -9.394 1.00 . A A . 157 SER CA 1 1
5 11287 1 1 157 SER CB C -2.423 1.008 -10.021 1.00 . A A . 157 SER CB 1 1
5 11288 1 1 157 SER H H -2.268 -0.951 -7.654 1.00 . A A . 157 SER H 1 1
5 11289 1 1 157 SER HA H -1.053 -0.646 -10.184 1.00 . A A . 157 SER HA 1 1
5 11290 1 1 157 SER HB2 H -2.467 1.871 -9.357 1.00 . A A . 157 SER HB2 1 1
5 11291 1 1 157 SER HB3 H -1.976 1.346 -10.956 1.00 . A A . 157 SER HB3 1 1
5 11292 1 1 157 SER HG H -4.040 0.813 -11.184 1.00 . A A . 157 SER HG 1 1
5 11293 1 1 157 SER N N -2.330 -1.032 -8.649 1.00 . A A . 157 SER N 1 1
5 11294 1 1 157 SER O O -0.770 0.848 -7.313 1.00 . A A . 157 SER O 1 1
5 11295 1 1 157 SER OG O -3.743 0.534 -10.271 1.00 . A A . 157 SER OG 1 1
5 11296 1 1 158 VAL C C 1.590 2.899 -8.249 1.00 . A A . 158 VAL C 1 1
5 11297 1 1 158 VAL CA C 1.779 1.382 -8.286 1.00 . A A . 158 VAL CA 1 1
5 11298 1 1 158 VAL CB C 3.123 0.961 -8.884 1.00 . A A . 158 VAL CB 1 1
5 11299 1 1 158 VAL CG1 C 4.268 1.783 -8.290 1.00 . A A . 158 VAL CG1 1 1
5 11300 1 1 158 VAL CG2 C 3.364 -0.538 -8.689 1.00 . A A . 158 VAL CG2 1 1
5 11301 1 1 158 VAL H H 0.909 0.550 -9.987 1.00 . A A . 158 VAL H 1 1
5 11302 1 1 158 VAL HA H 1.727 0.996 -7.268 1.00 . A A . 158 VAL HA 1 1
5 11303 1 1 158 VAL HB H 3.090 1.158 -9.956 1.00 . A A . 158 VAL HB 1 1
5 11304 1 1 158 VAL HG11 H 4.630 2.492 -9.034 1.00 . A A . 158 VAL HG11 1 1
5 11305 1 1 158 VAL HG12 H 3.911 2.325 -7.415 1.00 . A A . 158 VAL HG12 1 1
5 11306 1 1 158 VAL HG13 H 5.081 1.117 -7.999 1.00 . A A . 158 VAL HG13 1 1
5 11307 1 1 158 VAL HG21 H 4.382 -0.698 -8.332 1.00 . A A . 158 VAL HG21 1 1
5 11308 1 1 158 VAL HG22 H 2.657 -0.927 -7.957 1.00 . A A . 158 VAL HG22 1 1
5 11309 1 1 158 VAL HG23 H 3.227 -1.055 -9.638 1.00 . A A . 158 VAL HG23 1 1
5 11310 1 1 158 VAL N N 0.691 0.781 -9.039 1.00 . A A . 158 VAL N 1 1
5 11311 1 1 158 VAL O O 2.301 3.634 -8.934 1.00 . A A . 158 VAL O 1 1
5 11312 1 1 159 LEU C C 1.635 5.540 -7.451 1.00 . A A . 159 LEU C 1 1
5 11313 1 1 159 LEU CA C 0.338 4.742 -7.308 1.00 . A A . 159 LEU CA 1 1
5 11314 1 1 159 LEU CB C -0.411 5.013 -6.001 1.00 . A A . 159 LEU CB 1 1
5 11315 1 1 159 LEU CD1 C -2.438 4.707 -4.532 1.00 . A A . 159 LEU CD1 1 1
5 11316 1 1 159 LEU CD2 C -2.637 4.460 -7.049 1.00 . A A . 159 LEU CD2 1 1
5 11317 1 1 159 LEU CG C -1.740 4.276 -5.824 1.00 . A A . 159 LEU CG 1 1
5 11318 1 1 159 LEU H H 0.055 2.721 -6.890 1.00 . A A . 159 LEU H 1 1
5 11319 1 1 159 LEU HA H -0.330 5.018 -8.124 1.00 . A A . 159 LEU HA 1 1
5 11320 1 1 159 LEU HB2 H 0.243 4.748 -5.170 1.00 . A A . 159 LEU HB2 1 1
5 11321 1 1 159 LEU HB3 H -0.600 6.084 -5.929 1.00 . A A . 159 LEU HB3 1 1
5 11322 1 1 159 LEU HD11 H -3.053 5.585 -4.728 1.00 . A A . 159 LEU HD11 1 1
5 11323 1 1 159 LEU HD12 H -3.068 3.894 -4.171 1.00 . A A . 159 LEU HD12 1 1
5 11324 1 1 159 LEU HD13 H -1.689 4.948 -3.778 1.00 . A A . 159 LEU HD13 1 1
5 11325 1 1 159 LEU HD21 H -3.523 3.834 -6.948 1.00 . A A . 159 LEU HD21 1 1
5 11326 1 1 159 LEU HD22 H -2.937 5.505 -7.126 1.00 . A A . 159 LEU HD22 1 1
5 11327 1 1 159 LEU HD23 H -2.089 4.173 -7.947 1.00 . A A . 159 LEU HD23 1 1
5 11328 1 1 159 LEU HG H -1.530 3.210 -5.736 1.00 . A A . 159 LEU HG 1 1
5 11329 1 1 159 LEU N N 0.629 3.325 -7.443 1.00 . A A . 159 LEU N 1 1
5 11330 1 1 159 LEU O O 2.712 5.045 -7.124 1.00 . A A . 159 LEU O 1 1
5 11331 1 1 160 MET C C 2.293 9.080 -7.760 1.00 . A A . 160 MET C 1 1
5 11332 1 1 160 MET CA C 2.635 7.635 -8.129 1.00 . A A . 160 MET CA 1 1
5 11333 1 1 160 MET CB C 3.086 7.575 -9.590 1.00 . A A . 160 MET CB 1 1
5 11334 1 1 160 MET CE C 4.496 4.889 -11.889 1.00 . A A . 160 MET CE 1 1
5 11335 1 1 160 MET CG C 2.794 6.202 -10.198 1.00 . A A . 160 MET CG 1 1
5 11336 1 1 160 MET H H 0.609 7.159 -8.203 1.00 . A A . 160 MET H 1 1
5 11337 1 1 160 MET HA H 3.407 7.254 -7.460 1.00 . A A . 160 MET HA 1 1
5 11338 1 1 160 MET HB2 H 2.574 8.347 -10.165 1.00 . A A . 160 MET HB2 1 1
5 11339 1 1 160 MET HB3 H 4.153 7.786 -9.654 1.00 . A A . 160 MET HB3 1 1
5 11340 1 1 160 MET HE1 H 4.391 4.268 -12.778 1.00 . A A . 160 MET HE1 1 1
5 11341 1 1 160 MET HE2 H 5.491 5.334 -11.872 1.00 . A A . 160 MET HE2 1 1
5 11342 1 1 160 MET HE3 H 4.357 4.277 -10.999 1.00 . A A . 160 MET HE3 1 1
5 11343 1 1 160 MET HG2 H 3.340 5.431 -9.654 1.00 . A A . 160 MET HG2 1 1
5 11344 1 1 160 MET HG3 H 1.733 5.970 -10.101 1.00 . A A . 160 MET HG3 1 1
5 11345 1 1 160 MET N N 1.489 6.763 -7.939 1.00 . A A . 160 MET N 1 1
5 11346 1 1 160 MET O O 1.170 9.531 -7.980 1.00 . A A . 160 MET O 1 1
5 11347 1 1 160 MET SD S 3.266 6.183 -11.919 1.00 . A A . 160 MET SD 1 1
5 11348 1 1 161 PRO C C 3.120 12.095 -8.002 1.00 . A A . 161 PRO C 1 1
5 11349 1 1 161 PRO CA C 3.125 11.167 -6.786 1.00 . A A . 161 PRO CA 1 1
5 11350 1 1 161 PRO CB C 4.268 11.451 -5.826 1.00 . A A . 161 PRO CB 1 1
5 11351 1 1 161 PRO CD C 4.650 9.280 -6.912 1.00 . A A . 161 PRO CD 1 1
5 11352 1 1 161 PRO CG C 5.307 10.372 -6.084 1.00 . A A . 161 PRO CG 1 1
5 11353 1 1 161 PRO HA H 2.234 11.286 -6.347 1.00 . A A . 161 PRO HA 1 1
5 11354 1 1 161 PRO HB2 H 4.685 12.444 -5.997 1.00 . A A . 161 PRO HB2 1 1
5 11355 1 1 161 PRO HB3 H 3.926 11.424 -4.791 1.00 . A A . 161 PRO HB3 1 1
5 11356 1 1 161 PRO HD2 H 5.201 9.096 -7.833 1.00 . A A . 161 PRO HD2 1 1
5 11357 1 1 161 PRO HD3 H 4.615 8.337 -6.367 1.00 . A A . 161 PRO HD3 1 1
5 11358 1 1 161 PRO HG2 H 6.166 10.788 -6.612 1.00 . A A . 161 PRO HG2 1 1
5 11359 1 1 161 PRO HG3 H 5.679 9.967 -5.143 1.00 . A A . 161 PRO HG3 1 1
5 11360 1 1 161 PRO N N 3.307 9.783 -7.188 1.00 . A A . 161 PRO N 1 1
5 11361 1 1 161 PRO O O 3.970 11.976 -8.882 1.00 . A A . 161 PRO O 1 1
5 11362 1 1 162 PRO C C 3.067 15.065 -9.010 1.00 . A A . 162 PRO C 1 1
5 11363 1 1 162 PRO CA C 2.000 13.973 -9.105 1.00 . A A . 162 PRO CA 1 1
5 11364 1 1 162 PRO CB C 0.584 14.514 -8.993 1.00 . A A . 162 PRO CB 1 1
5 11365 1 1 162 PRO CD C 1.101 13.195 -6.986 1.00 . A A . 162 PRO CD 1 1
5 11366 1 1 162 PRO CG C 0.128 14.202 -7.577 1.00 . A A . 162 PRO CG 1 1
5 11367 1 1 162 PRO HA H 2.154 13.516 -9.981 1.00 . A A . 162 PRO HA 1 1
5 11368 1 1 162 PRO HB2 H 0.560 15.587 -9.183 1.00 . A A . 162 PRO HB2 1 1
5 11369 1 1 162 PRO HB3 H -0.072 14.046 -9.727 1.00 . A A . 162 PRO HB3 1 1
5 11370 1 1 162 PRO HD2 H 1.531 13.561 -6.053 1.00 . A A . 162 PRO HD2 1 1
5 11371 1 1 162 PRO HD3 H 0.606 12.251 -6.760 1.00 . A A . 162 PRO HD3 1 1
5 11372 1 1 162 PRO HG2 H 0.105 15.110 -6.975 1.00 . A A . 162 PRO HG2 1 1
5 11373 1 1 162 PRO HG3 H -0.884 13.797 -7.583 1.00 . A A . 162 PRO HG3 1 1
5 11374 1 1 162 PRO N N 2.126 13.024 -8.012 1.00 . A A . 162 PRO N 1 1
5 11375 1 1 162 PRO O O 2.769 16.198 -8.637 1.00 . A A . 162 PRO O 1 1
5 11376 1 1 163 ALA C C 6.640 14.955 -9.919 1.00 . A A . 163 ALA C 1 1
5 11377 1 1 163 ALA CA C 5.402 15.618 -9.312 1.00 . A A . 163 ALA CA 1 1
5 11378 1 1 163 ALA CB C 5.632 16.074 -7.870 1.00 . A A . 163 ALA CB 1 1
5 11379 1 1 163 ALA H H 4.523 13.761 -9.656 1.00 . A A . 163 ALA H 1 1
5 11380 1 1 163 ALA HA H 5.131 16.485 -9.915 1.00 . A A . 163 ALA HA 1 1
5 11381 1 1 163 ALA HB1 H 5.765 17.156 -7.847 1.00 . A A . 163 ALA HB1 1 1
5 11382 1 1 163 ALA HB2 H 4.771 15.801 -7.260 1.00 . A A . 163 ALA HB2 1 1
5 11383 1 1 163 ALA HB3 H 6.525 15.590 -7.474 1.00 . A A . 163 ALA HB3 1 1
5 11384 1 1 163 ALA N N 4.289 14.685 -9.354 1.00 . A A . 163 ALA N 1 1
5 11385 1 1 163 ALA O O 7.320 14.175 -9.254 1.00 . A A . 163 ALA O 1 1
6 11386 1 1 1 GLY C C -18.617 -7.815 5.576 1.00 . A A . 1 GLY C 1 1
6 11387 1 1 1 GLY CA C -20.001 -7.428 5.051 1.00 . A A . 1 GLY CA 1 1
6 11388 1 1 1 GLY H1 H -20.901 -9.053 5.995 1.00 . A A . 1 GLY H1 1 1
6 11389 1 1 1 GLY HA2 H -19.921 -7.092 4.017 1.00 . A A . 1 GLY HA2 1 1
6 11390 1 1 1 GLY HA3 H -20.393 -6.591 5.628 1.00 . A A . 1 GLY HA3 1 1
6 11391 1 1 1 GLY N N -20.920 -8.551 5.130 1.00 . A A . 1 GLY N 1 1
6 11392 1 1 1 GLY O O -18.256 -7.465 6.699 1.00 . A A . 1 GLY O 1 1
6 11393 1 1 2 ASP C C -15.512 -8.075 4.414 1.00 . A A . 2 ASP C 1 1
6 11394 1 1 2 ASP CA C -16.544 -8.968 5.106 1.00 . A A . 2 ASP CA 1 1
6 11395 1 1 2 ASP CB C -16.295 -10.410 4.661 1.00 . A A . 2 ASP CB 1 1
6 11396 1 1 2 ASP CG C -16.386 -11.455 5.776 1.00 . A A . 2 ASP CG 1 1
6 11397 1 1 2 ASP H H -18.182 -8.810 3.828 1.00 . A A . 2 ASP H 1 1
6 11398 1 1 2 ASP HA H -16.504 -8.887 6.192 1.00 . A A . 2 ASP HA 1 1
6 11399 1 1 2 ASP HB2 H -17.018 -10.665 3.886 1.00 . A A . 2 ASP HB2 1 1
6 11400 1 1 2 ASP HB3 H -15.306 -10.470 4.208 1.00 . A A . 2 ASP HB3 1 1
6 11401 1 1 2 ASP HD2 H -15.447 -12.936 5.089 1.00 . A A . 2 ASP HD2 1 1
6 11402 1 1 2 ASP N N -17.880 -8.530 4.740 1.00 . A A . 2 ASP N 1 1
6 11403 1 1 2 ASP O O -15.420 -8.064 3.187 1.00 . A A . 2 ASP O 1 1
6 11404 1 1 2 ASP OD1 O -16.466 -11.115 6.965 1.00 . A A . 2 ASP OD1 1 1
6 11405 1 1 2 ASP OD2 O -16.370 -12.681 5.376 1.00 . A A . 2 ASP OD2 1 1
6 11406 1 1 3 LEU C C -14.320 -5.644 3.551 1.00 . A A . 3 LEU C 1 1
6 11407 1 1 3 LEU CA C -13.741 -6.456 4.711 1.00 . A A . 3 LEU CA 1 1
6 11408 1 1 3 LEU CB C -12.479 -7.240 4.343 1.00 . A A . 3 LEU CB 1 1
6 11409 1 1 3 LEU CD1 C -11.330 -6.179 6.321 1.00 . A A . 3 LEU CD1 1 1
6 11410 1 1 3 LEU CD2 C -11.817 -8.669 6.313 1.00 . A A . 3 LEU CD2 1 1
6 11411 1 1 3 LEU CG C -11.463 -7.443 5.469 1.00 . A A . 3 LEU CG 1 1
6 11412 1 1 3 LEU H H -14.844 -7.364 6.226 1.00 . A A . 3 LEU H 1 1
6 11413 1 1 3 LEU HA H -13.470 -5.768 5.512 1.00 . A A . 3 LEU HA 1 1
6 11414 1 1 3 LEU HB2 H -12.780 -8.220 3.971 1.00 . A A . 3 LEU HB2 1 1
6 11415 1 1 3 LEU HB3 H -11.983 -6.726 3.520 1.00 . A A . 3 LEU HB3 1 1
6 11416 1 1 3 LEU HD11 H -10.335 -6.143 6.764 1.00 . A A . 3 LEU HD11 1 1
6 11417 1 1 3 LEU HD12 H -11.481 -5.300 5.694 1.00 . A A . 3 LEU HD12 1 1
6 11418 1 1 3 LEU HD13 H -12.080 -6.194 7.112 1.00 . A A . 3 LEU HD13 1 1
6 11419 1 1 3 LEU HD21 H -11.907 -9.541 5.666 1.00 . A A . 3 LEU HD21 1 1
6 11420 1 1 3 LEU HD22 H -11.032 -8.842 7.049 1.00 . A A . 3 LEU HD22 1 1
6 11421 1 1 3 LEU HD23 H -12.764 -8.497 6.824 1.00 . A A . 3 LEU HD23 1 1
6 11422 1 1 3 LEU HG H -10.489 -7.632 5.019 1.00 . A A . 3 LEU HG 1 1
6 11423 1 1 3 LEU N N -14.762 -7.349 5.230 1.00 . A A . 3 LEU N 1 1
6 11424 1 1 3 LEU O O -15.524 -5.686 3.299 1.00 . A A . 3 LEU O 1 1
6 11425 1 1 4 VAL C C -12.763 -4.153 0.667 1.00 . A A . 4 VAL C 1 1
6 11426 1 1 4 VAL CA C -13.846 -4.104 1.747 1.00 . A A . 4 VAL CA 1 1
6 11427 1 1 4 VAL CB C -14.156 -2.682 2.219 1.00 . A A . 4 VAL CB 1 1
6 11428 1 1 4 VAL CG1 C -12.983 -2.099 3.010 1.00 . A A . 4 VAL CG1 1 1
6 11429 1 1 4 VAL CG2 C -14.524 -1.780 1.039 1.00 . A A . 4 VAL CG2 1 1
6 11430 1 1 4 VAL H H -12.460 -4.895 3.086 1.00 . A A . 4 VAL H 1 1
6 11431 1 1 4 VAL HA H -14.763 -4.533 1.344 1.00 . A A . 4 VAL HA 1 1
6 11432 1 1 4 VAL HB H -15.018 -2.730 2.885 1.00 . A A . 4 VAL HB 1 1
6 11433 1 1 4 VAL HG11 H -13.232 -1.091 3.339 1.00 . A A . 4 VAL HG11 1 1
6 11434 1 1 4 VAL HG12 H -12.783 -2.726 3.879 1.00 . A A . 4 VAL HG12 1 1
6 11435 1 1 4 VAL HG13 H -12.098 -2.065 2.375 1.00 . A A . 4 VAL HG13 1 1
6 11436 1 1 4 VAL HG21 H -13.743 -1.838 0.281 1.00 . A A . 4 VAL HG21 1 1
6 11437 1 1 4 VAL HG22 H -15.471 -2.110 0.612 1.00 . A A . 4 VAL HG22 1 1
6 11438 1 1 4 VAL HG23 H -14.619 -0.751 1.384 1.00 . A A . 4 VAL HG23 1 1
6 11439 1 1 4 VAL N N -13.437 -4.924 2.875 1.00 . A A . 4 VAL N 1 1
6 11440 1 1 4 VAL O O -11.587 -4.347 0.971 1.00 . A A . 4 VAL O 1 1
6 11441 1 1 5 GLY C C -12.811 -5.806 -2.162 1.00 . A A . 5 GLY C 1 1
6 11442 1 1 5 GLY CA C -12.408 -4.401 -1.712 1.00 . A A . 5 GLY CA 1 1
6 11443 1 1 5 GLY H H -14.073 -3.544 -0.800 1.00 . A A . 5 GLY H 1 1
6 11444 1 1 5 GLY HA2 H -12.541 -3.699 -2.536 1.00 . A A . 5 GLY HA2 1 1
6 11445 1 1 5 GLY HA3 H -11.350 -4.388 -1.451 1.00 . A A . 5 GLY HA3 1 1
6 11446 1 1 5 GLY N N -13.199 -3.973 -0.571 1.00 . A A . 5 GLY N 1 1
6 11447 1 1 5 GLY O O -13.203 -6.636 -1.343 1.00 . A A . 5 GLY O 1 1
6 11448 1 1 6 PRO C C -11.968 -8.371 -3.760 1.00 . A A . 6 PRO C 1 1
6 11449 1 1 6 PRO CA C -13.045 -7.328 -4.067 1.00 . A A . 6 PRO CA 1 1
6 11450 1 1 6 PRO CB C -13.215 -7.069 -5.555 1.00 . A A . 6 PRO CB 1 1
6 11451 1 1 6 PRO CD C -12.236 -5.078 -4.498 1.00 . A A . 6 PRO CD 1 1
6 11452 1 1 6 PRO CG C -12.506 -5.754 -5.833 1.00 . A A . 6 PRO CG 1 1
6 11453 1 1 6 PRO HA H -13.887 -7.674 -3.652 1.00 . A A . 6 PRO HA 1 1
6 11454 1 1 6 PRO HB2 H -12.782 -7.878 -6.144 1.00 . A A . 6 PRO HB2 1 1
6 11455 1 1 6 PRO HB3 H -14.270 -7.009 -5.823 1.00 . A A . 6 PRO HB3 1 1
6 11456 1 1 6 PRO HD2 H -11.177 -4.855 -4.374 1.00 . A A . 6 PRO HD2 1 1
6 11457 1 1 6 PRO HD3 H -12.773 -4.133 -4.417 1.00 . A A . 6 PRO HD3 1 1
6 11458 1 1 6 PRO HG2 H -11.572 -5.929 -6.367 1.00 . A A . 6 PRO HG2 1 1
6 11459 1 1 6 PRO HG3 H -13.121 -5.115 -6.466 1.00 . A A . 6 PRO HG3 1 1
6 11460 1 1 6 PRO N N -12.697 -6.037 -3.498 1.00 . A A . 6 PRO N 1 1
6 11461 1 1 6 PRO O O -12.281 -9.523 -3.464 1.00 . A A . 6 PRO O 1 1
6 11462 1 1 7 GLY C C -9.714 -9.446 -2.191 1.00 . A A . 7 GLY C 1 1
6 11463 1 1 7 GLY CA C -9.597 -8.809 -3.577 1.00 . A A . 7 GLY CA 1 1
6 11464 1 1 7 GLY H H -10.476 -6.990 -4.083 1.00 . A A . 7 GLY H 1 1
6 11465 1 1 7 GLY HA2 H -9.554 -9.589 -4.337 1.00 . A A . 7 GLY HA2 1 1
6 11466 1 1 7 GLY HA3 H -8.666 -8.246 -3.645 1.00 . A A . 7 GLY HA3 1 1
6 11467 1 1 7 GLY N N -10.722 -7.929 -3.842 1.00 . A A . 7 GLY N 1 1
6 11468 1 1 7 GLY O O -9.863 -10.662 -2.073 1.00 . A A . 7 GLY O 1 1
6 11469 1 1 8 CYS C C -10.796 -10.166 0.258 1.00 . A A . 8 CYS C 1 1
6 11470 1 1 8 CYS CA C -9.739 -9.062 0.197 1.00 . A A . 8 CYS CA 1 1
6 11471 1 1 8 CYS CB C -10.054 -7.917 1.161 1.00 . A A . 8 CYS CB 1 1
6 11472 1 1 8 CYS H H -9.521 -7.610 -1.281 1.00 . A A . 8 CYS H 1 1
6 11473 1 1 8 CYS HA H -8.757 -9.452 0.465 1.00 . A A . 8 CYS HA 1 1
6 11474 1 1 8 CYS HB2 H -9.847 -6.971 0.660 1.00 . A A . 8 CYS HB2 1 1
6 11475 1 1 8 CYS HB3 H -11.120 -7.932 1.386 1.00 . A A . 8 CYS HB3 1 1
6 11476 1 1 8 CYS N N -9.642 -8.597 -1.176 1.00 . A A . 8 CYS N 1 1
6 11477 1 1 8 CYS O O -10.534 -11.254 0.768 1.00 . A A . 8 CYS O 1 1
6 11478 1 1 8 CYS SG S -9.122 -7.961 2.736 1.00 . A A . 8 CYS SG 1 1
6 11479 1 1 9 ALA C C -12.524 -12.194 -0.600 1.00 . A A . 9 ALA C 1 1
6 11480 1 1 9 ALA CA C -13.067 -10.799 -0.282 1.00 . A A . 9 ALA CA 1 1
6 11481 1 1 9 ALA CB C -14.127 -10.343 -1.287 1.00 . A A . 9 ALA CB 1 1
6 11482 1 1 9 ALA H H -12.174 -8.960 -0.683 1.00 . A A . 9 ALA H 1 1
6 11483 1 1 9 ALA HA H -13.509 -10.808 0.714 1.00 . A A . 9 ALA HA 1 1
6 11484 1 1 9 ALA HB1 H -13.778 -10.545 -2.300 1.00 . A A . 9 ALA HB1 1 1
6 11485 1 1 9 ALA HB2 H -15.055 -10.885 -1.108 1.00 . A A . 9 ALA HB2 1 1
6 11486 1 1 9 ALA HB3 H -14.302 -9.274 -1.170 1.00 . A A . 9 ALA HB3 1 1
6 11487 1 1 9 ALA N N -11.969 -9.848 -0.270 1.00 . A A . 9 ALA N 1 1
6 11488 1 1 9 ALA O O -12.789 -13.148 0.130 1.00 . A A . 9 ALA O 1 1
6 11489 1 1 10 GLU C C -9.923 -13.825 -1.311 1.00 . A A . 10 GLU C 1 1
6 11490 1 1 10 GLU CA C -11.192 -13.530 -2.113 1.00 . A A . 10 GLU CA 1 1
6 11491 1 1 10 GLU CB C -10.902 -13.524 -3.615 1.00 . A A . 10 GLU CB 1 1
6 11492 1 1 10 GLU CD C -12.062 -14.623 -5.566 1.00 . A A . 10 GLU CD 1 1
6 11493 1 1 10 GLU CG C -12.198 -13.615 -4.424 1.00 . A A . 10 GLU CG 1 1
6 11494 1 1 10 GLU H H -11.564 -11.487 -2.278 1.00 . A A . 10 GLU H 1 1
6 11495 1 1 10 GLU HA H -11.949 -14.285 -1.898 1.00 . A A . 10 GLU HA 1 1
6 11496 1 1 10 GLU HB2 H -10.366 -12.614 -3.882 1.00 . A A . 10 GLU HB2 1 1
6 11497 1 1 10 GLU HB3 H -10.253 -14.362 -3.867 1.00 . A A . 10 GLU HB3 1 1
6 11498 1 1 10 GLU HE2 H -13.694 -15.405 -5.045 1.00 . A A . 10 GLU HE2 1 1
6 11499 1 1 10 GLU HG2 H -13.019 -13.909 -3.770 1.00 . A A . 10 GLU HG2 1 1
6 11500 1 1 10 GLU HG3 H -12.448 -12.634 -4.828 1.00 . A A . 10 GLU HG3 1 1
6 11501 1 1 10 GLU N N -11.775 -12.268 -1.690 1.00 . A A . 10 GLU N 1 1
6 11502 1 1 10 GLU O O -9.693 -14.961 -0.902 1.00 . A A . 10 GLU O 1 1
6 11503 1 1 10 GLU OE1 O -11.259 -14.413 -6.487 1.00 . A A . 10 GLU OE1 1 1
6 11504 1 1 10 GLU OE2 O -12.827 -15.658 -5.475 1.00 . A A . 10 GLU OE2 1 1
6 11505 1 1 11 TYR C C -8.039 -13.932 0.766 1.00 . A A . 11 TYR C 1 1
6 11506 1 1 11 TYR CA C -7.892 -12.912 -0.365 1.00 . A A . 11 TYR CA 1 1
6 11507 1 1 11 TYR CB C -7.615 -11.535 0.240 1.00 . A A . 11 TYR CB 1 1
6 11508 1 1 11 TYR CD1 C -5.098 -11.456 0.121 1.00 . A A . 11 TYR CD1 1 1
6 11509 1 1 11 TYR CD2 C -6.138 -11.249 2.263 1.00 . A A . 11 TYR CD2 1 1
6 11510 1 1 11 TYR CE1 C -3.802 -11.337 0.738 1.00 . A A . 11 TYR CE1 1 1
6 11511 1 1 11 TYR CE2 C -4.842 -11.130 2.881 1.00 . A A . 11 TYR CE2 1 1
6 11512 1 1 11 TYR CG C -6.238 -11.409 0.896 1.00 . A A . 11 TYR CG 1 1
6 11513 1 1 11 TYR CZ C -3.739 -11.180 2.088 1.00 . A A . 11 TYR CZ 1 1
6 11514 1 1 11 TYR H H -9.327 -11.859 -1.447 1.00 . A A . 11 TYR H 1 1
6 11515 1 1 11 TYR HA H -7.120 -13.254 -1.055 1.00 . A A . 11 TYR HA 1 1
6 11516 1 1 11 TYR HB2 H -7.703 -10.781 -0.543 1.00 . A A . 11 TYR HB2 1 1
6 11517 1 1 11 TYR HB3 H -8.381 -11.314 0.982 1.00 . A A . 11 TYR HB3 1 1
6 11518 1 1 11 TYR HD1 H -5.177 -11.582 -0.959 1.00 . A A . 11 TYR HD1 1 1
6 11519 1 1 11 TYR HD2 H -7.039 -11.212 2.875 1.00 . A A . 11 TYR HD2 1 1
6 11520 1 1 11 TYR HE1 H -2.893 -11.372 0.138 1.00 . A A . 11 TYR HE1 1 1
6 11521 1 1 11 TYR HE2 H -4.749 -11.004 3.959 1.00 . A A . 11 TYR HE2 1 1
6 11522 1 1 11 TYR HH H -2.529 -11.490 3.578 1.00 . A A . 11 TYR HH 1 1
6 11523 1 1 11 TYR N N -9.132 -12.780 -1.111 1.00 . A A . 11 TYR N 1 1
6 11524 1 1 11 TYR O O -7.410 -14.989 0.738 1.00 . A A . 11 TYR O 1 1
6 11525 1 1 11 TYR OH O -2.515 -11.069 2.671 1.00 . A A . 11 TYR OH 1 1
6 11526 1 1 12 ALA C C -9.211 -15.899 2.387 1.00 . A A . 12 ALA C 1 1
6 11527 1 1 12 ALA CA C -9.109 -14.451 2.872 1.00 . A A . 12 ALA CA 1 1
6 11528 1 1 12 ALA CB C -10.367 -13.994 3.612 1.00 . A A . 12 ALA CB 1 1
6 11529 1 1 12 ALA H H -9.379 -12.718 1.748 1.00 . A A . 12 ALA H 1 1
6 11530 1 1 12 ALA HA H -8.254 -14.361 3.543 1.00 . A A . 12 ALA HA 1 1
6 11531 1 1 12 ALA HB1 H -10.550 -12.940 3.402 1.00 . A A . 12 ALA HB1 1 1
6 11532 1 1 12 ALA HB2 H -11.220 -14.584 3.277 1.00 . A A . 12 ALA HB2 1 1
6 11533 1 1 12 ALA HB3 H -10.228 -14.132 4.684 1.00 . A A . 12 ALA HB3 1 1
6 11534 1 1 12 ALA N N -8.872 -13.580 1.734 1.00 . A A . 12 ALA N 1 1
6 11535 1 1 12 ALA O O -8.503 -16.775 2.882 1.00 . A A . 12 ALA O 1 1
6 11536 1 1 13 ALA C C -8.946 -18.111 0.668 1.00 . A A . 13 ALA C 1 1
6 11537 1 1 13 ALA CA C -10.303 -17.433 0.869 1.00 . A A . 13 ALA CA 1 1
6 11538 1 1 13 ALA CB C -11.098 -17.323 -0.434 1.00 . A A . 13 ALA CB 1 1
6 11539 1 1 13 ALA H H -10.671 -15.389 1.028 1.00 . A A . 13 ALA H 1 1
6 11540 1 1 13 ALA HA H -10.885 -18.009 1.588 1.00 . A A . 13 ALA HA 1 1
6 11541 1 1 13 ALA HB1 H -11.606 -18.268 -0.630 1.00 . A A . 13 ALA HB1 1 1
6 11542 1 1 13 ALA HB2 H -11.836 -16.526 -0.343 1.00 . A A . 13 ALA HB2 1 1
6 11543 1 1 13 ALA HB3 H -10.419 -17.098 -1.256 1.00 . A A . 13 ALA HB3 1 1
6 11544 1 1 13 ALA N N -10.098 -16.106 1.425 1.00 . A A . 13 ALA N 1 1
6 11545 1 1 13 ALA O O -8.790 -19.295 0.963 1.00 . A A . 13 ALA O 1 1
6 11546 1 1 14 ALA C C -5.859 -17.803 1.227 1.00 . A A . 14 ALA C 1 1
6 11547 1 1 14 ALA CA C -6.660 -17.843 -0.076 1.00 . A A . 14 ALA CA 1 1
6 11548 1 1 14 ALA CB C -5.999 -17.031 -1.191 1.00 . A A . 14 ALA CB 1 1
6 11549 1 1 14 ALA H H -8.133 -16.370 -0.069 1.00 . A A . 14 ALA H 1 1
6 11550 1 1 14 ALA HA H -6.755 -18.878 -0.404 1.00 . A A . 14 ALA HA 1 1
6 11551 1 1 14 ALA HB1 H -4.953 -17.322 -1.282 1.00 . A A . 14 ALA HB1 1 1
6 11552 1 1 14 ALA HB2 H -6.512 -17.223 -2.134 1.00 . A A . 14 ALA HB2 1 1
6 11553 1 1 14 ALA HB3 H -6.061 -15.969 -0.954 1.00 . A A . 14 ALA HB3 1 1
6 11554 1 1 14 ALA N N -7.999 -17.332 0.168 1.00 . A A . 14 ALA N 1 1
6 11555 1 1 14 ALA O O -5.276 -18.808 1.632 1.00 . A A . 14 ALA O 1 1
6 11556 1 1 15 ASN C C -6.126 -16.075 4.201 1.00 . A A . 15 ASN C 1 1
6 11557 1 1 15 ASN CA C -5.136 -16.450 3.096 1.00 . A A . 15 ASN CA 1 1
6 11558 1 1 15 ASN CB C -4.109 -15.322 2.979 1.00 . A A . 15 ASN CB 1 1
6 11559 1 1 15 ASN CG C -3.155 -15.568 1.809 1.00 . A A . 15 ASN CG 1 1
6 11560 1 1 15 ASN H H -6.333 -15.820 1.511 1.00 . A A . 15 ASN H 1 1
6 11561 1 1 15 ASN HA H -4.642 -17.403 3.285 1.00 . A A . 15 ASN HA 1 1
6 11562 1 1 15 ASN HB2 H -4.622 -14.370 2.841 1.00 . A A . 15 ASN HB2 1 1
6 11563 1 1 15 ASN HB3 H -3.540 -15.245 3.907 1.00 . A A . 15 ASN HB3 1 1
6 11564 1 1 15 ASN HD21 H -4.509 -14.694 0.583 1.00 . A A . 15 ASN HD21 1 1
6 11565 1 1 15 ASN HD22 H -3.061 -15.250 -0.188 1.00 . A A . 15 ASN HD22 1 1
6 11566 1 1 15 ASN N N -5.856 -16.633 1.848 1.00 . A A . 15 ASN N 1 1
6 11567 1 1 15 ASN ND2 N -3.613 -15.135 0.638 1.00 . A A . 15 ASN ND2 1 1
6 11568 1 1 15 ASN O O -6.284 -14.899 4.524 1.00 . A A . 15 ASN O 1 1
6 11569 1 1 15 ASN OD1 O -2.075 -16.114 1.959 1.00 . A A . 15 ASN OD1 1 1
6 11570 1 1 16 PRO C C -7.059 -16.598 7.149 1.00 . A A . 16 PRO C 1 1
6 11571 1 1 16 PRO CA C -7.755 -16.916 5.824 1.00 . A A . 16 PRO CA 1 1
6 11572 1 1 16 PRO CB C -8.565 -18.201 5.873 1.00 . A A . 16 PRO CB 1 1
6 11573 1 1 16 PRO CD C -6.622 -18.530 4.405 1.00 . A A . 16 PRO CD 1 1
6 11574 1 1 16 PRO CG C -7.726 -19.250 5.161 1.00 . A A . 16 PRO CG 1 1
6 11575 1 1 16 PRO HA H -8.329 -16.123 5.619 1.00 . A A . 16 PRO HA 1 1
6 11576 1 1 16 PRO HB2 H -8.769 -18.496 6.902 1.00 . A A . 16 PRO HB2 1 1
6 11577 1 1 16 PRO HB3 H -9.530 -18.073 5.381 1.00 . A A . 16 PRO HB3 1 1
6 11578 1 1 16 PRO HD2 H -5.638 -18.901 4.692 1.00 . A A . 16 PRO HD2 1 1
6 11579 1 1 16 PRO HD3 H -6.718 -18.678 3.329 1.00 . A A . 16 PRO HD3 1 1
6 11580 1 1 16 PRO HG2 H -7.302 -19.952 5.880 1.00 . A A . 16 PRO HG2 1 1
6 11581 1 1 16 PRO HG3 H -8.343 -19.831 4.475 1.00 . A A . 16 PRO HG3 1 1
6 11582 1 1 16 PRO N N -6.784 -17.124 4.763 1.00 . A A . 16 PRO N 1 1
6 11583 1 1 16 PRO O O -7.594 -15.858 7.973 1.00 . A A . 16 PRO O 1 1
6 11584 1 1 17 THR C C -3.684 -16.504 8.176 1.00 . A A . 17 THR C 1 1
6 11585 1 1 17 THR CA C -5.102 -16.960 8.524 1.00 . A A . 17 THR CA 1 1
6 11586 1 1 17 THR CB C -5.142 -18.251 9.344 1.00 . A A . 17 THR CB 1 1
6 11587 1 1 17 THR CG2 C -6.569 -18.734 9.607 1.00 . A A . 17 THR CG2 1 1
6 11588 1 1 17 THR H H -5.449 -17.774 6.638 1.00 . A A . 17 THR H 1 1
6 11589 1 1 17 THR HA H -5.567 -16.154 9.091 1.00 . A A . 17 THR HA 1 1
6 11590 1 1 17 THR HB H -4.591 -18.136 10.277 1.00 . A A . 17 THR HB 1 1
6 11591 1 1 17 THR HG1 H -3.612 -19.314 8.612 1.00 . A A . 17 THR HG1 1 1
6 11592 1 1 17 THR HG21 H -6.919 -18.334 10.559 1.00 . A A . 17 THR HG21 1 1
6 11593 1 1 17 THR HG22 H -7.223 -18.389 8.806 1.00 . A A . 17 THR HG22 1 1
6 11594 1 1 17 THR HG23 H -6.584 -19.823 9.643 1.00 . A A . 17 THR HG23 1 1
6 11595 1 1 17 THR N N -5.877 -17.173 7.313 1.00 . A A . 17 THR N 1 1
6 11596 1 1 17 THR O O -3.413 -16.116 7.040 1.00 . A A . 17 THR O 1 1
6 11597 1 1 17 THR OG1 O -4.598 -19.235 8.468 1.00 . A A . 17 THR OG1 1 1
6 11598 1 1 18 GLY C C -1.259 -14.663 9.232 1.00 . A A . 18 GLY C 1 1
6 11599 1 1 18 GLY CA C -1.432 -16.164 8.989 1.00 . A A . 18 GLY CA 1 1
6 11600 1 1 18 GLY H H -3.044 -16.882 10.096 1.00 . A A . 18 GLY H 1 1
6 11601 1 1 18 GLY HA2 H -0.792 -16.722 9.672 1.00 . A A . 18 GLY HA2 1 1
6 11602 1 1 18 GLY HA3 H -1.110 -16.411 7.977 1.00 . A A . 18 GLY HA3 1 1
6 11603 1 1 18 GLY N N -2.815 -16.565 9.175 1.00 . A A . 18 GLY N 1 1
6 11604 1 1 18 GLY O O -2.237 -13.948 9.441 1.00 . A A . 18 GLY O 1 1
6 11605 1 1 19 PRO C C -0.021 -11.980 8.180 1.00 . A A . 19 PRO C 1 1
6 11606 1 1 19 PRO CA C 0.340 -12.816 9.410 1.00 . A A . 19 PRO CA 1 1
6 11607 1 1 19 PRO CB C 1.825 -12.790 9.731 1.00 . A A . 19 PRO CB 1 1
6 11608 1 1 19 PRO CD C 1.210 -15.037 8.951 1.00 . A A . 19 PRO CD 1 1
6 11609 1 1 19 PRO CG C 2.383 -14.113 9.232 1.00 . A A . 19 PRO CG 1 1
6 11610 1 1 19 PRO HA H -0.209 -12.449 10.160 1.00 . A A . 19 PRO HA 1 1
6 11611 1 1 19 PRO HB2 H 2.316 -11.949 9.241 1.00 . A A . 19 PRO HB2 1 1
6 11612 1 1 19 PRO HB3 H 1.991 -12.676 10.803 1.00 . A A . 19 PRO HB3 1 1
6 11613 1 1 19 PRO HD2 H 1.232 -15.404 7.925 1.00 . A A . 19 PRO HD2 1 1
6 11614 1 1 19 PRO HD3 H 1.229 -15.911 9.602 1.00 . A A . 19 PRO HD3 1 1
6 11615 1 1 19 PRO HG2 H 2.975 -13.961 8.329 1.00 . A A . 19 PRO HG2 1 1
6 11616 1 1 19 PRO HG3 H 3.046 -14.553 9.977 1.00 . A A . 19 PRO HG3 1 1
6 11617 1 1 19 PRO N N 0.026 -14.219 9.196 1.00 . A A . 19 PRO N 1 1
6 11618 1 1 19 PRO O O -0.006 -10.751 8.234 1.00 . A A . 19 PRO O 1 1
6 11619 1 1 20 ALA C C -2.159 -11.565 5.936 1.00 . A A . 20 ALA C 1 1
6 11620 1 1 20 ALA CA C -0.700 -12.017 5.859 1.00 . A A . 20 ALA CA 1 1
6 11621 1 1 20 ALA CB C -0.443 -12.961 4.682 1.00 . A A . 20 ALA CB 1 1
6 11622 1 1 20 ALA H H -0.346 -13.679 7.064 1.00 . A A . 20 ALA H 1 1
6 11623 1 1 20 ALA HA H -0.061 -11.141 5.751 1.00 . A A . 20 ALA HA 1 1
6 11624 1 1 20 ALA HB1 H -0.079 -13.918 5.056 1.00 . A A . 20 ALA HB1 1 1
6 11625 1 1 20 ALA HB2 H -1.371 -13.116 4.132 1.00 . A A . 20 ALA HB2 1 1
6 11626 1 1 20 ALA HB3 H 0.303 -12.522 4.020 1.00 . A A . 20 ALA HB3 1 1
6 11627 1 1 20 ALA N N -0.336 -12.680 7.100 1.00 . A A . 20 ALA N 1 1
6 11628 1 1 20 ALA O O -2.518 -10.520 5.395 1.00 . A A . 20 ALA O 1 1
6 11629 1 1 21 SER C C -4.545 -10.687 7.399 1.00 . A A . 21 SER C 1 1
6 11630 1 1 21 SER CA C -4.374 -12.069 6.767 1.00 . A A . 21 SER CA 1 1
6 11631 1 1 21 SER CB C -5.076 -13.131 7.616 1.00 . A A . 21 SER CB 1 1
6 11632 1 1 21 SER H H -2.661 -13.222 7.050 1.00 . A A . 21 SER H 1 1
6 11633 1 1 21 SER HA H -4.784 -12.082 5.758 1.00 . A A . 21 SER HA 1 1
6 11634 1 1 21 SER HB2 H -6.123 -12.858 7.745 1.00 . A A . 21 SER HB2 1 1
6 11635 1 1 21 SER HB3 H -5.058 -14.086 7.090 1.00 . A A . 21 SER HB3 1 1
6 11636 1 1 21 SER HG H -3.482 -13.115 8.825 1.00 . A A . 21 SER HG 1 1
6 11637 1 1 21 SER N N -2.961 -12.374 6.613 1.00 . A A . 21 SER N 1 1
6 11638 1 1 21 SER O O -3.574 -10.085 7.857 1.00 . A A . 21 SER O 1 1
6 11639 1 1 21 SER OG O -4.465 -13.283 8.894 1.00 . A A . 21 SER OG 1 1
6 11640 1 1 22 VAL C C -5.730 -8.919 9.458 1.00 . A A . 22 VAL C 1 1
6 11641 1 1 22 VAL CA C -6.097 -8.922 7.973 1.00 . A A . 22 VAL CA 1 1
6 11642 1 1 22 VAL CB C -7.566 -8.578 7.719 1.00 . A A . 22 VAL CB 1 1
6 11643 1 1 22 VAL CG1 C -7.879 -7.148 8.166 1.00 . A A . 22 VAL CG1 1 1
6 11644 1 1 22 VAL CG2 C -7.931 -8.785 6.248 1.00 . A A . 22 VAL CG2 1 1
6 11645 1 1 22 VAL H H -6.570 -10.719 7.030 1.00 . A A . 22 VAL H 1 1
6 11646 1 1 22 VAL HA H -5.483 -8.183 7.458 1.00 . A A . 22 VAL HA 1 1
6 11647 1 1 22 VAL HB H -8.177 -9.256 8.314 1.00 . A A . 22 VAL HB 1 1
6 11648 1 1 22 VAL HG11 H -8.701 -7.163 8.881 1.00 . A A . 22 VAL HG11 1 1
6 11649 1 1 22 VAL HG12 H -6.996 -6.713 8.635 1.00 . A A . 22 VAL HG12 1 1
6 11650 1 1 22 VAL HG13 H -8.162 -6.551 7.299 1.00 . A A . 22 VAL HG13 1 1
6 11651 1 1 22 VAL HG21 H -7.020 -8.890 5.659 1.00 . A A . 22 VAL HG21 1 1
6 11652 1 1 22 VAL HG22 H -8.535 -9.687 6.147 1.00 . A A . 22 VAL HG22 1 1
6 11653 1 1 22 VAL HG23 H -8.498 -7.926 5.890 1.00 . A A . 22 VAL HG23 1 1
6 11654 1 1 22 VAL N N -5.786 -10.223 7.404 1.00 . A A . 22 VAL N 1 1
6 11655 1 1 22 VAL O O -4.782 -8.248 9.865 1.00 . A A . 22 VAL O 1 1
6 11656 1 1 23 GLN C C -4.828 -10.209 11.935 1.00 . A A . 23 GLN C 1 1
6 11657 1 1 23 GLN CA C -6.267 -9.768 11.658 1.00 . A A . 23 GLN CA 1 1
6 11658 1 1 23 GLN CB C -7.269 -10.719 12.316 1.00 . A A . 23 GLN CB 1 1
6 11659 1 1 23 GLN CD C -8.261 -11.431 14.522 1.00 . A A . 23 GLN CD 1 1
6 11660 1 1 23 GLN CG C -7.071 -10.760 13.832 1.00 . A A . 23 GLN CG 1 1
6 11661 1 1 23 GLN H H -7.268 -10.218 9.887 1.00 . A A . 23 GLN H 1 1
6 11662 1 1 23 GLN HA H -6.426 -8.761 12.043 1.00 . A A . 23 GLN HA 1 1
6 11663 1 1 23 GLN HB2 H -8.285 -10.399 12.086 1.00 . A A . 23 GLN HB2 1 1
6 11664 1 1 23 GLN HB3 H -7.149 -11.721 11.903 1.00 . A A . 23 GLN HB3 1 1
6 11665 1 1 23 GLN HE21 H -7.780 -10.434 16.217 1.00 . A A . 23 GLN HE21 1 1
6 11666 1 1 23 GLN HE22 H -9.165 -11.467 16.333 1.00 . A A . 23 GLN HE22 1 1
6 11667 1 1 23 GLN HG2 H -6.156 -11.303 14.069 1.00 . A A . 23 GLN HG2 1 1
6 11668 1 1 23 GLN HG3 H -6.949 -9.747 14.214 1.00 . A A . 23 GLN HG3 1 1
6 11669 1 1 23 GLN N N -6.499 -9.675 10.227 1.00 . A A . 23 GLN N 1 1
6 11670 1 1 23 GLN NE2 N -8.415 -11.082 15.796 1.00 . A A . 23 GLN NE2 1 1
6 11671 1 1 23 GLN O O -4.302 -9.976 13.022 1.00 . A A . 23 GLN O 1 1
6 11672 1 1 23 GLN OE1 O -8.991 -12.214 13.936 1.00 . A A . 23 GLN OE1 1 1
6 11673 1 1 24 GLY C C -1.884 -10.144 11.145 1.00 . A A . 24 GLY C 1 1
6 11674 1 1 24 GLY CA C -2.866 -11.314 11.054 1.00 . A A . 24 GLY CA 1 1
6 11675 1 1 24 GLY H H -4.668 -11.024 10.051 1.00 . A A . 24 GLY H 1 1
6 11676 1 1 24 GLY HA2 H -2.773 -11.941 11.941 1.00 . A A . 24 GLY HA2 1 1
6 11677 1 1 24 GLY HA3 H -2.616 -11.937 10.196 1.00 . A A . 24 GLY HA3 1 1
6 11678 1 1 24 GLY N N -4.233 -10.838 10.933 1.00 . A A . 24 GLY N 1 1
6 11679 1 1 24 GLY O O -1.210 -9.972 12.160 1.00 . A A . 24 GLY O 1 1
6 11680 1 1 25 MET C C -1.258 -7.234 11.144 1.00 . A A . 25 MET C 1 1
6 11681 1 1 25 MET CA C -0.947 -8.221 10.017 1.00 . A A . 25 MET CA 1 1
6 11682 1 1 25 MET CB C -1.101 -7.520 8.666 1.00 . A A . 25 MET CB 1 1
6 11683 1 1 25 MET CE C -2.527 -7.295 5.992 1.00 . A A . 25 MET CE 1 1
6 11684 1 1 25 MET CG C -2.356 -6.645 8.643 1.00 . A A . 25 MET CG 1 1
6 11685 1 1 25 MET H H -2.386 -9.517 9.250 1.00 . A A . 25 MET H 1 1
6 11686 1 1 25 MET HA H 0.059 -8.622 10.144 1.00 . A A . 25 MET HA 1 1
6 11687 1 1 25 MET HB2 H -0.222 -6.906 8.469 1.00 . A A . 25 MET HB2 1 1
6 11688 1 1 25 MET HB3 H -1.156 -8.263 7.871 1.00 . A A . 25 MET HB3 1 1
6 11689 1 1 25 MET HE1 H -3.105 -7.082 5.092 1.00 . A A . 25 MET HE1 1 1
6 11690 1 1 25 MET HE2 H -1.504 -7.547 5.715 1.00 . A A . 25 MET HE2 1 1
6 11691 1 1 25 MET HE3 H -2.978 -8.134 6.522 1.00 . A A . 25 MET HE3 1 1
6 11692 1 1 25 MET HG2 H -3.237 -7.253 8.850 1.00 . A A . 25 MET HG2 1 1
6 11693 1 1 25 MET HG3 H -2.298 -5.890 9.427 1.00 . A A . 25 MET HG3 1 1
6 11694 1 1 25 MET N N -1.834 -9.370 10.071 1.00 . A A . 25 MET N 1 1
6 11695 1 1 25 MET O O -0.469 -6.331 11.418 1.00 . A A . 25 MET O 1 1
6 11696 1 1 25 MET SD S -2.522 -5.857 7.050 1.00 . A A . 25 MET SD 1 1
6 11697 1 1 26 SER C C -1.953 -6.816 14.085 1.00 . A A . 26 SER C 1 1
6 11698 1 1 26 SER CA C -2.835 -6.579 12.857 1.00 . A A . 26 SER CA 1 1
6 11699 1 1 26 SER CB C -4.305 -6.817 13.205 1.00 . A A . 26 SER CB 1 1
6 11700 1 1 26 SER H H -3.045 -8.176 11.537 1.00 . A A . 26 SER H 1 1
6 11701 1 1 26 SER HA H -2.710 -5.561 12.487 1.00 . A A . 26 SER HA 1 1
6 11702 1 1 26 SER HB2 H -4.412 -7.793 13.678 1.00 . A A . 26 SER HB2 1 1
6 11703 1 1 26 SER HB3 H -4.631 -6.073 13.932 1.00 . A A . 26 SER HB3 1 1
6 11704 1 1 26 SER HG H -6.097 -6.638 12.332 1.00 . A A . 26 SER HG 1 1
6 11705 1 1 26 SER N N -2.409 -7.440 11.766 1.00 . A A . 26 SER N 1 1
6 11706 1 1 26 SER O O -1.764 -5.915 14.900 1.00 . A A . 26 SER O 1 1
6 11707 1 1 26 SER OG O -5.144 -6.754 12.055 1.00 . A A . 26 SER OG 1 1
6 11708 1 1 27 GLN C C 0.856 -7.944 15.029 1.00 . A A . 27 GLN C 1 1
6 11709 1 1 27 GLN CA C -0.581 -8.400 15.292 1.00 . A A . 27 GLN CA 1 1
6 11710 1 1 27 GLN CB C -0.640 -9.905 15.557 1.00 . A A . 27 GLN CB 1 1
6 11711 1 1 27 GLN CD C -1.878 -10.811 17.558 1.00 . A A . 27 GLN CD 1 1
6 11712 1 1 27 GLN CG C -2.004 -10.311 16.118 1.00 . A A . 27 GLN CG 1 1
6 11713 1 1 27 GLN H H -1.598 -8.760 13.510 1.00 . A A . 27 GLN H 1 1
6 11714 1 1 27 GLN HA H -0.985 -7.870 16.155 1.00 . A A . 27 GLN HA 1 1
6 11715 1 1 27 GLN HB2 H -0.447 -10.448 14.632 1.00 . A A . 27 GLN HB2 1 1
6 11716 1 1 27 GLN HB3 H 0.145 -10.186 16.260 1.00 . A A . 27 GLN HB3 1 1
6 11717 1 1 27 GLN HE21 H -2.428 -8.970 18.196 1.00 . A A . 27 GLN HE21 1 1
6 11718 1 1 27 GLN HE22 H -2.108 -10.123 19.448 1.00 . A A . 27 GLN HE22 1 1
6 11719 1 1 27 GLN HG2 H -2.683 -9.459 16.083 1.00 . A A . 27 GLN HG2 1 1
6 11720 1 1 27 GLN HG3 H -2.440 -11.092 15.495 1.00 . A A . 27 GLN HG3 1 1
6 11721 1 1 27 GLN N N -1.438 -8.033 14.178 1.00 . A A . 27 GLN N 1 1
6 11722 1 1 27 GLN NE2 N -2.161 -9.892 18.477 1.00 . A A . 27 GLN NE2 1 1
6 11723 1 1 27 GLN O O 1.767 -8.291 15.779 1.00 . A A . 27 GLN O 1 1
6 11724 1 1 27 GLN OE1 O -1.545 -11.956 17.818 1.00 . A A . 27 GLN OE1 1 1
6 11725 1 1 28 ASP C C 2.194 -5.212 13.142 1.00 . A A . 28 ASP C 1 1
6 11726 1 1 28 ASP CA C 2.323 -6.669 13.591 1.00 . A A . 28 ASP CA 1 1
6 11727 1 1 28 ASP CB C 2.915 -7.471 12.430 1.00 . A A . 28 ASP CB 1 1
6 11728 1 1 28 ASP CG C 3.842 -8.616 12.841 1.00 . A A . 28 ASP CG 1 1
6 11729 1 1 28 ASP H H 0.266 -6.898 13.358 1.00 . A A . 28 ASP H 1 1
6 11730 1 1 28 ASP HA H 2.936 -6.777 14.486 1.00 . A A . 28 ASP HA 1 1
6 11731 1 1 28 ASP HB2 H 2.097 -7.880 11.837 1.00 . A A . 28 ASP HB2 1 1
6 11732 1 1 28 ASP HB3 H 3.468 -6.790 11.783 1.00 . A A . 28 ASP HB3 1 1
6 11733 1 1 28 ASP HD2 H 4.909 -7.417 13.826 1.00 . A A . 28 ASP HD2 1 1
6 11734 1 1 28 ASP N N 1.013 -7.175 13.962 1.00 . A A . 28 ASP N 1 1
6 11735 1 1 28 ASP O O 1.094 -4.742 12.856 1.00 . A A . 28 ASP O 1 1
6 11736 1 1 28 ASP OD1 O 3.841 -9.692 12.224 1.00 . A A . 28 ASP OD1 1 1
6 11737 1 1 28 ASP OD2 O 4.599 -8.368 13.856 1.00 . A A . 28 ASP OD2 1 1
6 11738 1 1 29 PRO C C 3.211 -2.995 11.170 1.00 . A A . 29 PRO C 1 1
6 11739 1 1 29 PRO CA C 3.392 -3.126 12.683 1.00 . A A . 29 PRO CA 1 1
6 11740 1 1 29 PRO CB C 4.733 -2.600 13.169 1.00 . A A . 29 PRO CB 1 1
6 11741 1 1 29 PRO CD C 4.685 -5.044 13.425 1.00 . A A . 29 PRO CD 1 1
6 11742 1 1 29 PRO CG C 5.596 -3.827 13.418 1.00 . A A . 29 PRO CG 1 1
6 11743 1 1 29 PRO HA H 2.628 -2.628 13.094 1.00 . A A . 29 PRO HA 1 1
6 11744 1 1 29 PRO HB2 H 5.188 -1.946 12.425 1.00 . A A . 29 PRO HB2 1 1
6 11745 1 1 29 PRO HB3 H 4.616 -2.014 14.080 1.00 . A A . 29 PRO HB3 1 1
6 11746 1 1 29 PRO HD2 H 5.011 -5.786 12.696 1.00 . A A . 29 PRO HD2 1 1
6 11747 1 1 29 PRO HD3 H 4.685 -5.532 14.399 1.00 . A A . 29 PRO HD3 1 1
6 11748 1 1 29 PRO HG2 H 6.356 -3.922 12.642 1.00 . A A . 29 PRO HG2 1 1
6 11749 1 1 29 PRO HG3 H 6.121 -3.737 14.369 1.00 . A A . 29 PRO HG3 1 1
6 11750 1 1 29 PRO N N 3.364 -4.520 13.093 1.00 . A A . 29 PRO N 1 1
6 11751 1 1 29 PRO O O 3.692 -3.833 10.409 1.00 . A A . 29 PRO O 1 1
6 11752 1 1 30 VAL C C 3.358 -2.356 8.534 1.00 . A A . 30 VAL C 1 1
6 11753 1 1 30 VAL CA C 2.265 -1.686 9.369 1.00 . A A . 30 VAL CA 1 1
6 11754 1 1 30 VAL CB C 2.158 -0.181 9.117 1.00 . A A . 30 VAL CB 1 1
6 11755 1 1 30 VAL CG1 C 3.526 0.494 9.238 1.00 . A A . 30 VAL CG1 1 1
6 11756 1 1 30 VAL CG2 C 1.526 0.103 7.753 1.00 . A A . 30 VAL CG2 1 1
6 11757 1 1 30 VAL H H 2.127 -1.261 11.404 1.00 . A A . 30 VAL H 1 1
6 11758 1 1 30 VAL HA H 1.305 -2.139 9.120 1.00 . A A . 30 VAL HA 1 1
6 11759 1 1 30 VAL HB H 1.507 0.242 9.882 1.00 . A A . 30 VAL HB 1 1
6 11760 1 1 30 VAL HG11 H 4.199 0.090 8.481 1.00 . A A . 30 VAL HG11 1 1
6 11761 1 1 30 VAL HG12 H 3.416 1.568 9.091 1.00 . A A . 30 VAL HG12 1 1
6 11762 1 1 30 VAL HG13 H 3.939 0.303 10.229 1.00 . A A . 30 VAL HG13 1 1
6 11763 1 1 30 VAL HG21 H 0.535 -0.350 7.710 1.00 . A A . 30 VAL HG21 1 1
6 11764 1 1 30 VAL HG22 H 1.439 1.180 7.610 1.00 . A A . 30 VAL HG22 1 1
6 11765 1 1 30 VAL HG23 H 2.152 -0.319 6.967 1.00 . A A . 30 VAL HG23 1 1
6 11766 1 1 30 VAL N N 2.515 -1.938 10.778 1.00 . A A . 30 VAL N 1 1
6 11767 1 1 30 VAL O O 3.063 -3.079 7.583 1.00 . A A . 30 VAL O 1 1
6 11768 1 1 31 ALA C C 5.526 -4.168 8.049 1.00 . A A . 31 ALA C 1 1
6 11769 1 1 31 ALA CA C 5.736 -2.662 8.218 1.00 . A A . 31 ALA CA 1 1
6 11770 1 1 31 ALA CB C 7.022 -2.335 8.981 1.00 . A A . 31 ALA CB 1 1
6 11771 1 1 31 ALA H H 4.830 -1.504 9.694 1.00 . A A . 31 ALA H 1 1
6 11772 1 1 31 ALA HA H 5.785 -2.197 7.233 1.00 . A A . 31 ALA HA 1 1
6 11773 1 1 31 ALA HB1 H 7.196 -1.259 8.955 1.00 . A A . 31 ALA HB1 1 1
6 11774 1 1 31 ALA HB2 H 6.922 -2.661 10.017 1.00 . A A . 31 ALA HB2 1 1
6 11775 1 1 31 ALA HB3 H 7.861 -2.851 8.516 1.00 . A A . 31 ALA HB3 1 1
6 11776 1 1 31 ALA N N 4.598 -2.093 8.920 1.00 . A A . 31 ALA N 1 1
6 11777 1 1 31 ALA O O 4.941 -4.609 7.061 1.00 . A A . 31 ALA O 1 1
6 11778 1 1 32 VAL C C 4.498 -6.737 8.477 1.00 . A A . 32 VAL C 1 1
6 11779 1 1 32 VAL CA C 5.885 -6.362 9.001 1.00 . A A . 32 VAL CA 1 1
6 11780 1 1 32 VAL CB C 6.177 -6.939 10.388 1.00 . A A . 32 VAL CB 1 1
6 11781 1 1 32 VAL CG1 C 6.335 -8.460 10.326 1.00 . A A . 32 VAL CG1 1 1
6 11782 1 1 32 VAL CG2 C 7.414 -6.284 11.006 1.00 . A A . 32 VAL CG2 1 1
6 11783 1 1 32 VAL H H 6.487 -4.547 9.829 1.00 . A A . 32 VAL H 1 1
6 11784 1 1 32 VAL HA H 6.637 -6.745 8.311 1.00 . A A . 32 VAL HA 1 1
6 11785 1 1 32 VAL HB H 5.324 -6.717 11.029 1.00 . A A . 32 VAL HB 1 1
6 11786 1 1 32 VAL HG11 H 7.164 -8.765 10.964 1.00 . A A . 32 VAL HG11 1 1
6 11787 1 1 32 VAL HG12 H 5.417 -8.935 10.671 1.00 . A A . 32 VAL HG12 1 1
6 11788 1 1 32 VAL HG13 H 6.537 -8.763 9.298 1.00 . A A . 32 VAL HG13 1 1
6 11789 1 1 32 VAL HG21 H 7.989 -5.785 10.226 1.00 . A A . 32 VAL HG21 1 1
6 11790 1 1 32 VAL HG22 H 7.103 -5.553 11.752 1.00 . A A . 32 VAL HG22 1 1
6 11791 1 1 32 VAL HG23 H 8.031 -7.047 11.480 1.00 . A A . 32 VAL HG23 1 1
6 11792 1 1 32 VAL N N 6.013 -4.915 9.029 1.00 . A A . 32 VAL N 1 1
6 11793 1 1 32 VAL O O 4.356 -7.691 7.713 1.00 . A A . 32 VAL O 1 1
6 11794 1 1 33 ALA C C 2.097 -6.396 6.973 1.00 . A A . 33 ALA C 1 1
6 11795 1 1 33 ALA CA C 2.138 -6.207 8.491 1.00 . A A . 33 ALA CA 1 1
6 11796 1 1 33 ALA CB C 1.253 -5.050 8.959 1.00 . A A . 33 ALA CB 1 1
6 11797 1 1 33 ALA H H 3.633 -5.193 9.528 1.00 . A A . 33 ALA H 1 1
6 11798 1 1 33 ALA HA H 1.801 -7.124 8.973 1.00 . A A . 33 ALA HA 1 1
6 11799 1 1 33 ALA HB1 H 0.774 -4.587 8.096 1.00 . A A . 33 ALA HB1 1 1
6 11800 1 1 33 ALA HB2 H 0.489 -5.429 9.638 1.00 . A A . 33 ALA HB2 1 1
6 11801 1 1 33 ALA HB3 H 1.864 -4.310 9.475 1.00 . A A . 33 ALA HB3 1 1
6 11802 1 1 33 ALA N N 3.509 -5.967 8.907 1.00 . A A . 33 ALA N 1 1
6 11803 1 1 33 ALA O O 1.610 -7.414 6.484 1.00 . A A . 33 ALA O 1 1
6 11804 1 1 34 ALA C C 3.739 -6.407 4.362 1.00 . A A . 34 ALA C 1 1
6 11805 1 1 34 ALA CA C 2.642 -5.443 4.818 1.00 . A A . 34 ALA CA 1 1
6 11806 1 1 34 ALA CB C 2.841 -4.030 4.268 1.00 . A A . 34 ALA CB 1 1
6 11807 1 1 34 ALA H H 3.008 -4.575 6.675 1.00 . A A . 34 ALA H 1 1
6 11808 1 1 34 ALA HA H 1.676 -5.819 4.479 1.00 . A A . 34 ALA HA 1 1
6 11809 1 1 34 ALA HB1 H 3.797 -3.636 4.615 1.00 . A A . 34 ALA HB1 1 1
6 11810 1 1 34 ALA HB2 H 2.834 -4.059 3.178 1.00 . A A . 34 ALA HB2 1 1
6 11811 1 1 34 ALA HB3 H 2.034 -3.386 4.619 1.00 . A A . 34 ALA HB3 1 1
6 11812 1 1 34 ALA N N 2.614 -5.399 6.270 1.00 . A A . 34 ALA N 1 1
6 11813 1 1 34 ALA O O 3.760 -6.828 3.207 1.00 . A A . 34 ALA O 1 1
6 11814 1 1 35 SER C C 5.300 -9.076 5.283 1.00 . A A . 35 SER C 1 1
6 11815 1 1 35 SER CA C 5.724 -7.633 5.002 1.00 . A A . 35 SER CA 1 1
6 11816 1 1 35 SER CB C 6.965 -7.275 5.821 1.00 . A A . 35 SER CB 1 1
6 11817 1 1 35 SER H H 4.602 -6.380 6.231 1.00 . A A . 35 SER H 1 1
6 11818 1 1 35 SER HA H 5.937 -7.496 3.942 1.00 . A A . 35 SER HA 1 1
6 11819 1 1 35 SER HB2 H 6.856 -6.267 6.223 1.00 . A A . 35 SER HB2 1 1
6 11820 1 1 35 SER HB3 H 7.045 -7.951 6.673 1.00 . A A . 35 SER HB3 1 1
6 11821 1 1 35 SER HG H 8.323 -6.474 4.589 1.00 . A A . 35 SER HG 1 1
6 11822 1 1 35 SER N N 4.626 -6.727 5.294 1.00 . A A . 35 SER N 1 1
6 11823 1 1 35 SER O O 6.116 -9.895 5.703 1.00 . A A . 35 SER O 1 1
6 11824 1 1 35 SER OG O 8.157 -7.349 5.044 1.00 . A A . 35 SER OG 1 1
6 11825 1 1 36 ASN C C 2.448 -10.984 4.178 1.00 . A A . 36 ASN C 1 1
6 11826 1 1 36 ASN CA C 3.484 -10.673 5.260 1.00 . A A . 36 ASN CA 1 1
6 11827 1 1 36 ASN CB C 2.789 -10.765 6.620 1.00 . A A . 36 ASN CB 1 1
6 11828 1 1 36 ASN CG C 3.810 -10.747 7.760 1.00 . A A . 36 ASN CG 1 1
6 11829 1 1 36 ASN H H 3.369 -8.671 4.697 1.00 . A A . 36 ASN H 1 1
6 11830 1 1 36 ASN HA H 4.343 -11.342 5.220 1.00 . A A . 36 ASN HA 1 1
6 11831 1 1 36 ASN HB2 H 2.095 -9.933 6.735 1.00 . A A . 36 ASN HB2 1 1
6 11832 1 1 36 ASN HB3 H 2.200 -11.681 6.670 1.00 . A A . 36 ASN HB3 1 1
6 11833 1 1 36 ASN HD21 H 4.757 -12.301 6.874 1.00 . A A . 36 ASN HD21 1 1
6 11834 1 1 36 ASN HD22 H 5.472 -11.741 8.349 1.00 . A A . 36 ASN HD22 1 1
6 11835 1 1 36 ASN N N 4.026 -9.343 5.039 1.00 . A A . 36 ASN N 1 1
6 11836 1 1 36 ASN ND2 N 4.758 -11.673 7.652 1.00 . A A . 36 ASN ND2 1 1
6 11837 1 1 36 ASN O O 2.410 -12.095 3.651 1.00 . A A . 36 ASN O 1 1
6 11838 1 1 36 ASN OD1 O 3.741 -9.944 8.676 1.00 . A A . 36 ASN OD1 1 1
6 11839 1 1 37 ASN C C 1.534 -10.550 1.514 1.00 . A A . 37 ASN C 1 1
6 11840 1 1 37 ASN CA C 0.747 -10.058 2.730 1.00 . A A . 37 ASN CA 1 1
6 11841 1 1 37 ASN CB C 0.166 -8.683 2.393 1.00 . A A . 37 ASN CB 1 1
6 11842 1 1 37 ASN CG C -1.360 -8.742 2.294 1.00 . A A . 37 ASN CG 1 1
6 11843 1 1 37 ASN H H 1.574 -9.134 4.404 1.00 . A A . 37 ASN H 1 1
6 11844 1 1 37 ASN HA H -0.043 -10.749 3.023 1.00 . A A . 37 ASN HA 1 1
6 11845 1 1 37 ASN HB2 H 0.457 -7.963 3.157 1.00 . A A . 37 ASN HB2 1 1
6 11846 1 1 37 ASN HB3 H 0.581 -8.331 1.448 1.00 . A A . 37 ASN HB3 1 1
6 11847 1 1 37 ASN HD21 H -1.163 -9.533 0.441 1.00 . A A . 37 ASN HD21 1 1
6 11848 1 1 37 ASN HD22 H -2.793 -9.318 0.985 1.00 . A A . 37 ASN HD22 1 1
6 11849 1 1 37 ASN N N 1.634 -9.983 3.879 1.00 . A A . 37 ASN N 1 1
6 11850 1 1 37 ASN ND2 N -1.809 -9.239 1.145 1.00 . A A . 37 ASN ND2 1 1
6 11851 1 1 37 ASN O O 2.612 -10.036 1.219 1.00 . A A . 37 ASN O 1 1
6 11852 1 1 37 ASN OD1 O -2.081 -8.361 3.201 1.00 . A A . 37 ASN OD1 1 1
6 11853 1 1 38 PRO C C 1.453 -11.195 -1.554 1.00 . A A . 38 PRO C 1 1
6 11854 1 1 38 PRO CA C 1.586 -12.133 -0.353 1.00 . A A . 38 PRO CA 1 1
6 11855 1 1 38 PRO CB C 0.897 -13.471 -0.566 1.00 . A A . 38 PRO CB 1 1
6 11856 1 1 38 PRO CD C -0.325 -12.199 1.145 1.00 . A A . 38 PRO CD 1 1
6 11857 1 1 38 PRO CG C -0.406 -13.398 0.213 1.00 . A A . 38 PRO CG 1 1
6 11858 1 1 38 PRO HA H 2.568 -12.242 -0.199 1.00 . A A . 38 PRO HA 1 1
6 11859 1 1 38 PRO HB2 H 0.709 -13.650 -1.624 1.00 . A A . 38 PRO HB2 1 1
6 11860 1 1 38 PRO HB3 H 1.519 -14.292 -0.209 1.00 . A A . 38 PRO HB3 1 1
6 11861 1 1 38 PRO HD2 H -1.159 -11.515 0.983 1.00 . A A . 38 PRO HD2 1 1
6 11862 1 1 38 PRO HD3 H -0.363 -12.506 2.190 1.00 . A A . 38 PRO HD3 1 1
6 11863 1 1 38 PRO HG2 H -1.252 -13.296 -0.466 1.00 . A A . 38 PRO HG2 1 1
6 11864 1 1 38 PRO HG3 H -0.563 -14.314 0.783 1.00 . A A . 38 PRO HG3 1 1
6 11865 1 1 38 PRO N N 0.950 -11.566 0.824 1.00 . A A . 38 PRO N 1 1
6 11866 1 1 38 PRO O O 1.884 -11.527 -2.657 1.00 . A A . 38 PRO O 1 1
6 11867 1 1 39 GLU C C 1.308 -7.724 -1.949 1.00 . A A . 39 GLU C 1 1
6 11868 1 1 39 GLU CA C 0.659 -9.051 -2.345 1.00 . A A . 39 GLU CA 1 1
6 11869 1 1 39 GLU CB C -0.828 -8.865 -2.653 1.00 . A A . 39 GLU CB 1 1
6 11870 1 1 39 GLU CD C -1.978 -10.340 -4.345 1.00 . A A . 39 GLU CD 1 1
6 11871 1 1 39 GLU CG C -1.512 -10.212 -2.893 1.00 . A A . 39 GLU CG 1 1
6 11872 1 1 39 GLU H H 0.506 -9.778 -0.399 1.00 . A A . 39 GLU H 1 1
6 11873 1 1 39 GLU HA H 1.157 -9.459 -3.225 1.00 . A A . 39 GLU HA 1 1
6 11874 1 1 39 GLU HB2 H -1.313 -8.350 -1.823 1.00 . A A . 39 GLU HB2 1 1
6 11875 1 1 39 GLU HB3 H -0.945 -8.232 -3.533 1.00 . A A . 39 GLU HB3 1 1
6 11876 1 1 39 GLU HE2 H -3.692 -10.928 -3.833 1.00 . A A . 39 GLU HE2 1 1
6 11877 1 1 39 GLU HG2 H -0.821 -11.022 -2.656 1.00 . A A . 39 GLU HG2 1 1
6 11878 1 1 39 GLU HG3 H -2.365 -10.315 -2.223 1.00 . A A . 39 GLU HG3 1 1
6 11879 1 1 39 GLU N N 0.854 -10.041 -1.299 1.00 . A A . 39 GLU N 1 1
6 11880 1 1 39 GLU O O 1.290 -6.765 -2.719 1.00 . A A . 39 GLU O 1 1
6 11881 1 1 39 GLU OE1 O -1.385 -9.723 -5.242 1.00 . A A . 39 GLU OE1 1 1
6 11882 1 1 39 GLU OE2 O -2.995 -11.113 -4.525 1.00 . A A . 39 GLU OE2 1 1
6 11883 1 1 40 LEU C C 4.020 -6.780 -0.102 1.00 . A A . 40 LEU C 1 1
6 11884 1 1 40 LEU CA C 2.519 -6.516 -0.239 1.00 . A A . 40 LEU CA 1 1
6 11885 1 1 40 LEU CB C 1.856 -6.054 1.060 1.00 . A A . 40 LEU CB 1 1
6 11886 1 1 40 LEU CD1 C -0.107 -4.934 2.180 1.00 . A A . 40 LEU CD1 1 1
6 11887 1 1 40 LEU CD2 C -0.005 -5.099 -0.350 1.00 . A A . 40 LEU CD2 1 1
6 11888 1 1 40 LEU CG C 0.355 -5.764 0.980 1.00 . A A . 40 LEU CG 1 1
6 11889 1 1 40 LEU H H 1.876 -8.494 -0.126 1.00 . A A . 40 LEU H 1 1
6 11890 1 1 40 LEU HA H 2.373 -5.725 -0.975 1.00 . A A . 40 LEU HA 1 1
6 11891 1 1 40 LEU HB2 H 2.018 -6.818 1.820 1.00 . A A . 40 LEU HB2 1 1
6 11892 1 1 40 LEU HB3 H 2.362 -5.151 1.402 1.00 . A A . 40 LEU HB3 1 1
6 11893 1 1 40 LEU HD11 H 0.318 -5.349 3.094 1.00 . A A . 40 LEU HD11 1 1
6 11894 1 1 40 LEU HD12 H 0.226 -3.903 2.059 1.00 . A A . 40 LEU HD12 1 1
6 11895 1 1 40 LEU HD13 H -1.195 -4.959 2.241 1.00 . A A . 40 LEU HD13 1 1
6 11896 1 1 40 LEU HD21 H 0.703 -4.296 -0.558 1.00 . A A . 40 LEU HD21 1 1
6 11897 1 1 40 LEU HD22 H 0.039 -5.838 -1.149 1.00 . A A . 40 LEU HD22 1 1
6 11898 1 1 40 LEU HD23 H -1.012 -4.688 -0.289 1.00 . A A . 40 LEU HD23 1 1
6 11899 1 1 40 LEU HG H -0.179 -6.713 1.021 1.00 . A A . 40 LEU HG 1 1
6 11900 1 1 40 LEU N N 1.866 -7.710 -0.747 1.00 . A A . 40 LEU N 1 1
6 11901 1 1 40 LEU O O 4.834 -5.887 -0.331 1.00 . A A . 40 LEU O 1 1
6 11902 1 1 41 THR C C 6.620 -7.655 -0.554 1.00 . A A . 41 THR C 1 1
6 11903 1 1 41 THR CA C 5.729 -8.404 0.439 1.00 . A A . 41 THR CA 1 1
6 11904 1 1 41 THR CB C 5.810 -9.925 0.301 1.00 . A A . 41 THR CB 1 1
6 11905 1 1 41 THR CG2 C 5.586 -10.646 1.632 1.00 . A A . 41 THR CG2 1 1
6 11906 1 1 41 THR H H 3.672 -8.731 0.454 1.00 . A A . 41 THR H 1 1
6 11907 1 1 41 THR HA H 6.049 -8.111 1.439 1.00 . A A . 41 THR HA 1 1
6 11908 1 1 41 THR HB H 6.756 -10.225 -0.150 1.00 . A A . 41 THR HB 1 1
6 11909 1 1 41 THR HG1 H 4.635 -11.253 -0.626 1.00 . A A . 41 THR HG1 1 1
6 11910 1 1 41 THR HG21 H 6.358 -10.350 2.341 1.00 . A A . 41 THR HG21 1 1
6 11911 1 1 41 THR HG22 H 4.606 -10.380 2.029 1.00 . A A . 41 THR HG22 1 1
6 11912 1 1 41 THR HG23 H 5.632 -11.724 1.473 1.00 . A A . 41 THR HG23 1 1
6 11913 1 1 41 THR N N 4.341 -8.011 0.270 1.00 . A A . 41 THR N 1 1
6 11914 1 1 41 THR O O 7.726 -7.241 -0.211 1.00 . A A . 41 THR O 1 1
6 11915 1 1 41 THR OG1 O 4.665 -10.265 -0.475 1.00 . A A . 41 THR OG1 1 1
6 11916 1 1 42 THR C C 7.019 -5.337 -2.450 1.00 . A A . 42 THR C 1 1
6 11917 1 1 42 THR CA C 6.840 -6.813 -2.811 1.00 . A A . 42 THR CA 1 1
6 11918 1 1 42 THR CB C 6.099 -7.030 -4.132 1.00 . A A . 42 THR CB 1 1
6 11919 1 1 42 THR CG2 C 6.701 -6.218 -5.281 1.00 . A A . 42 THR CG2 1 1
6 11920 1 1 42 THR H H 5.204 -7.844 -2.036 1.00 . A A . 42 THR H 1 1
6 11921 1 1 42 THR HA H 7.836 -7.250 -2.877 1.00 . A A . 42 THR HA 1 1
6 11922 1 1 42 THR HB H 5.036 -6.817 -4.021 1.00 . A A . 42 THR HB 1 1
6 11923 1 1 42 THR HG1 H 6.205 -8.979 -3.693 1.00 . A A . 42 THR HG1 1 1
6 11924 1 1 42 THR HG21 H 7.413 -5.496 -4.881 1.00 . A A . 42 THR HG21 1 1
6 11925 1 1 42 THR HG22 H 7.213 -6.890 -5.970 1.00 . A A . 42 THR HG22 1 1
6 11926 1 1 42 THR HG23 H 5.907 -5.691 -5.809 1.00 . A A . 42 THR HG23 1 1
6 11927 1 1 42 THR N N 6.105 -7.504 -1.765 1.00 . A A . 42 THR N 1 1
6 11928 1 1 42 THR O O 8.142 -4.835 -2.414 1.00 . A A . 42 THR O 1 1
6 11929 1 1 42 THR OG1 O 6.387 -8.382 -4.474 1.00 . A A . 42 THR OG1 1 1
6 11930 1 1 43 LEU C C 6.808 -3.076 -0.607 1.00 . A A . 43 LEU C 1 1
6 11931 1 1 43 LEU CA C 5.916 -3.275 -1.835 1.00 . A A . 43 LEU CA 1 1
6 11932 1 1 43 LEU CB C 4.491 -2.749 -1.651 1.00 . A A . 43 LEU CB 1 1
6 11933 1 1 43 LEU CD1 C 3.425 -0.820 -0.425 1.00 . A A . 43 LEU CD1 1 1
6 11934 1 1 43 LEU CD2 C 3.398 -3.146 0.588 1.00 . A A . 43 LEU CD2 1 1
6 11935 1 1 43 LEU CG C 4.169 -2.149 -0.281 1.00 . A A . 43 LEU CG 1 1
6 11936 1 1 43 LEU H H 4.987 -5.099 -2.223 1.00 . A A . 43 LEU H 1 1
6 11937 1 1 43 LEU HA H 6.354 -2.732 -2.672 1.00 . A A . 43 LEU HA 1 1
6 11938 1 1 43 LEU HB2 H 4.303 -1.991 -2.411 1.00 . A A . 43 LEU HB2 1 1
6 11939 1 1 43 LEU HB3 H 3.796 -3.567 -1.839 1.00 . A A . 43 LEU HB3 1 1
6 11940 1 1 43 LEU HD11 H 3.710 -0.154 0.389 1.00 . A A . 43 LEU HD11 1 1
6 11941 1 1 43 LEU HD12 H 3.685 -0.360 -1.379 1.00 . A A . 43 LEU HD12 1 1
6 11942 1 1 43 LEU HD13 H 2.350 -0.999 -0.389 1.00 . A A . 43 LEU HD13 1 1
6 11943 1 1 43 LEU HD21 H 2.331 -3.056 0.384 1.00 . A A . 43 LEU HD21 1 1
6 11944 1 1 43 LEU HD22 H 3.728 -4.159 0.357 1.00 . A A . 43 LEU HD22 1 1
6 11945 1 1 43 LEU HD23 H 3.587 -2.933 1.640 1.00 . A A . 43 LEU HD23 1 1
6 11946 1 1 43 LEU HG H 5.109 -1.938 0.229 1.00 . A A . 43 LEU HG 1 1
6 11947 1 1 43 LEU N N 5.896 -4.683 -2.192 1.00 . A A . 43 LEU N 1 1
6 11948 1 1 43 LEU O O 7.678 -2.207 -0.602 1.00 . A A . 43 LEU O 1 1
6 11949 1 1 44 THR C C 8.828 -3.782 1.323 1.00 . A A . 44 THR C 1 1
6 11950 1 1 44 THR CA C 7.330 -3.822 1.633 1.00 . A A . 44 THR CA 1 1
6 11951 1 1 44 THR CB C 6.924 -5.003 2.517 1.00 . A A . 44 THR CB 1 1
6 11952 1 1 44 THR CG2 C 6.017 -4.582 3.676 1.00 . A A . 44 THR CG2 1 1
6 11953 1 1 44 THR H H 5.851 -4.601 0.391 1.00 . A A . 44 THR H 1 1
6 11954 1 1 44 THR HA H 7.083 -2.888 2.137 1.00 . A A . 44 THR HA 1 1
6 11955 1 1 44 THR HB H 7.802 -5.535 2.883 1.00 . A A . 44 THR HB 1 1
6 11956 1 1 44 THR HG1 H 5.476 -6.356 2.242 1.00 . A A . 44 THR HG1 1 1
6 11957 1 1 44 THR HG21 H 6.155 -5.267 4.512 1.00 . A A . 44 THR HG21 1 1
6 11958 1 1 44 THR HG22 H 6.274 -3.570 3.989 1.00 . A A . 44 THR HG22 1 1
6 11959 1 1 44 THR HG23 H 4.977 -4.609 3.351 1.00 . A A . 44 THR HG23 1 1
6 11960 1 1 44 THR N N 6.560 -3.897 0.403 1.00 . A A . 44 THR N 1 1
6 11961 1 1 44 THR O O 9.533 -2.876 1.764 1.00 . A A . 44 THR O 1 1
6 11962 1 1 44 THR OG1 O 6.078 -5.788 1.682 1.00 . A A . 44 THR OG1 1 1
6 11963 1 1 45 ALA C C 11.174 -3.482 -0.220 1.00 . A A . 45 ALA C 1 1
6 11964 1 1 45 ALA CA C 10.671 -4.866 0.193 1.00 . A A . 45 ALA CA 1 1
6 11965 1 1 45 ALA CB C 10.837 -5.903 -0.920 1.00 . A A . 45 ALA CB 1 1
6 11966 1 1 45 ALA H H 8.690 -5.510 0.213 1.00 . A A . 45 ALA H 1 1
6 11967 1 1 45 ALA HA H 11.228 -5.199 1.069 1.00 . A A . 45 ALA HA 1 1
6 11968 1 1 45 ALA HB1 H 9.944 -5.913 -1.543 1.00 . A A . 45 ALA HB1 1 1
6 11969 1 1 45 ALA HB2 H 11.703 -5.646 -1.529 1.00 . A A . 45 ALA HB2 1 1
6 11970 1 1 45 ALA HB3 H 10.984 -6.889 -0.479 1.00 . A A . 45 ALA HB3 1 1
6 11971 1 1 45 ALA N N 9.270 -4.776 0.567 1.00 . A A . 45 ALA N 1 1
6 11972 1 1 45 ALA O O 12.307 -3.112 0.084 1.00 . A A . 45 ALA O 1 1
6 11973 1 1 46 ALA C C 10.849 -0.503 -0.156 1.00 . A A . 46 ALA C 1 1
6 11974 1 1 46 ALA CA C 10.649 -1.417 -1.366 1.00 . A A . 46 ALA CA 1 1
6 11975 1 1 46 ALA CB C 9.557 -0.906 -2.309 1.00 . A A . 46 ALA CB 1 1
6 11976 1 1 46 ALA H H 9.387 -3.061 -1.151 1.00 . A A . 46 ALA H 1 1
6 11977 1 1 46 ALA HA H 11.586 -1.486 -1.918 1.00 . A A . 46 ALA HA 1 1
6 11978 1 1 46 ALA HB1 H 9.296 -1.689 -3.021 1.00 . A A . 46 ALA HB1 1 1
6 11979 1 1 46 ALA HB2 H 8.675 -0.633 -1.730 1.00 . A A . 46 ALA HB2 1 1
6 11980 1 1 46 ALA HB3 H 9.923 -0.032 -2.848 1.00 . A A . 46 ALA HB3 1 1
6 11981 1 1 46 ALA N N 10.307 -2.753 -0.908 1.00 . A A . 46 ALA N 1 1
6 11982 1 1 46 ALA O O 11.974 -0.112 0.152 1.00 . A A . 46 ALA O 1 1
6 11983 1 1 47 LEU C C 10.926 0.232 2.581 1.00 . A A . 47 LEU C 1 1
6 11984 1 1 47 LEU CA C 9.780 0.672 1.668 1.00 . A A . 47 LEU CA 1 1
6 11985 1 1 47 LEU CB C 8.416 0.697 2.361 1.00 . A A . 47 LEU CB 1 1
6 11986 1 1 47 LEU CD1 C 7.243 -1.178 3.573 1.00 . A A . 47 LEU CD1 1 1
6 11987 1 1 47 LEU CD2 C 6.297 -0.275 1.399 1.00 . A A . 47 LEU CD2 1 1
6 11988 1 1 47 LEU CG C 7.563 -0.564 2.208 1.00 . A A . 47 LEU CG 1 1
6 11989 1 1 47 LEU H H 8.829 -0.511 0.241 1.00 . A A . 47 LEU H 1 1
6 11990 1 1 47 LEU HA H 9.983 1.685 1.321 1.00 . A A . 47 LEU HA 1 1
6 11991 1 1 47 LEU HB2 H 8.574 0.878 3.424 1.00 . A A . 47 LEU HB2 1 1
6 11992 1 1 47 LEU HB3 H 7.849 1.544 1.974 1.00 . A A . 47 LEU HB3 1 1
6 11993 1 1 47 LEU HD11 H 7.901 -2.029 3.752 1.00 . A A . 47 LEU HD11 1 1
6 11994 1 1 47 LEU HD12 H 7.395 -0.431 4.352 1.00 . A A . 47 LEU HD12 1 1
6 11995 1 1 47 LEU HD13 H 6.206 -1.512 3.587 1.00 . A A . 47 LEU HD13 1 1
6 11996 1 1 47 LEU HD21 H 6.460 -0.552 0.358 1.00 . A A . 47 LEU HD21 1 1
6 11997 1 1 47 LEU HD22 H 5.467 -0.854 1.804 1.00 . A A . 47 LEU HD22 1 1
6 11998 1 1 47 LEU HD23 H 6.062 0.788 1.460 1.00 . A A . 47 LEU HD23 1 1
6 11999 1 1 47 LEU HG H 8.140 -1.302 1.651 1.00 . A A . 47 LEU HG 1 1
6 12000 1 1 47 LEU N N 9.740 -0.189 0.498 1.00 . A A . 47 LEU N 1 1
6 12001 1 1 47 LEU O O 11.864 0.992 2.815 1.00 . A A . 47 LEU O 1 1
6 12002 1 1 48 SER C C 13.221 -1.242 3.400 1.00 . A A . 48 SER C 1 1
6 12003 1 1 48 SER CA C 11.827 -1.543 3.954 1.00 . A A . 48 SER CA 1 1
6 12004 1 1 48 SER CB C 11.642 -3.051 4.134 1.00 . A A . 48 SER CB 1 1
6 12005 1 1 48 SER H H 10.045 -1.605 2.877 1.00 . A A . 48 SER H 1 1
6 12006 1 1 48 SER HA H 11.679 -1.042 4.911 1.00 . A A . 48 SER HA 1 1
6 12007 1 1 48 SER HB2 H 10.796 -3.236 4.797 1.00 . A A . 48 SER HB2 1 1
6 12008 1 1 48 SER HB3 H 11.398 -3.504 3.173 1.00 . A A . 48 SER HB3 1 1
6 12009 1 1 48 SER HG H 13.485 -3.806 3.946 1.00 . A A . 48 SER HG 1 1
6 12010 1 1 48 SER N N 10.812 -0.993 3.072 1.00 . A A . 48 SER N 1 1
6 12011 1 1 48 SER O O 13.963 -0.446 3.974 1.00 . A A . 48 SER O 1 1
6 12012 1 1 48 SER OG O 12.807 -3.672 4.669 1.00 . A A . 48 SER OG 1 1
6 12013 1 1 49 GLY C C 15.216 -2.935 0.829 1.00 . A A . 49 GLY C 1 1
6 12014 1 1 49 GLY CA C 14.826 -1.705 1.652 1.00 . A A . 49 GLY CA 1 1
6 12015 1 1 49 GLY H H 12.925 -2.539 1.829 1.00 . A A . 49 GLY H 1 1
6 12016 1 1 49 GLY HA2 H 14.793 -0.828 1.006 1.00 . A A . 49 GLY HA2 1 1
6 12017 1 1 49 GLY HA3 H 15.586 -1.515 2.409 1.00 . A A . 49 GLY HA3 1 1
6 12018 1 1 49 GLY N N 13.535 -1.894 2.290 1.00 . A A . 49 GLY N 1 1
6 12019 1 1 49 GLY O O 16.040 -2.844 -0.079 1.00 . A A . 49 GLY O 1 1
6 12020 1 1 50 GLN C C 14.934 -5.069 -1.029 1.00 . A A . 50 GLN C 1 1
6 12021 1 1 50 GLN CA C 14.876 -5.305 0.482 1.00 . A A . 50 GLN CA 1 1
6 12022 1 1 50 GLN CB C 13.832 -6.367 0.831 1.00 . A A . 50 GLN CB 1 1
6 12023 1 1 50 GLN CD C 13.268 -7.816 2.816 1.00 . A A . 50 GLN CD 1 1
6 12024 1 1 50 GLN CG C 13.559 -6.393 2.336 1.00 . A A . 50 GLN CG 1 1
6 12025 1 1 50 GLN H H 13.935 -4.124 1.916 1.00 . A A . 50 GLN H 1 1
6 12026 1 1 50 GLN HA H 15.852 -5.631 0.843 1.00 . A A . 50 GLN HA 1 1
6 12027 1 1 50 GLN HB2 H 12.906 -6.162 0.293 1.00 . A A . 50 GLN HB2 1 1
6 12028 1 1 50 GLN HB3 H 14.180 -7.346 0.504 1.00 . A A . 50 GLN HB3 1 1
6 12029 1 1 50 GLN HE21 H 12.298 -7.031 4.410 1.00 . A A . 50 GLN HE21 1 1
6 12030 1 1 50 GLN HE22 H 12.338 -8.761 4.346 1.00 . A A . 50 GLN HE22 1 1
6 12031 1 1 50 GLN HG2 H 14.420 -5.994 2.873 1.00 . A A . 50 GLN HG2 1 1
6 12032 1 1 50 GLN HG3 H 12.712 -5.747 2.567 1.00 . A A . 50 GLN HG3 1 1
6 12033 1 1 50 GLN N N 14.604 -4.058 1.176 1.00 . A A . 50 GLN N 1 1
6 12034 1 1 50 GLN NE2 N 12.577 -7.874 3.951 1.00 . A A . 50 GLN NE2 1 1
6 12035 1 1 50 GLN O O 15.580 -5.823 -1.755 1.00 . A A . 50 GLN O 1 1
6 12036 1 1 50 GLN OE1 O 13.645 -8.797 2.196 1.00 . A A . 50 GLN OE1 1 1
6 12037 1 1 51 LEU C C 15.040 -2.405 -3.100 1.00 . A A . 51 LEU C 1 1
6 12038 1 1 51 LEU CA C 14.216 -3.674 -2.869 1.00 . A A . 51 LEU CA 1 1
6 12039 1 1 51 LEU CB C 12.770 -3.566 -3.359 1.00 . A A . 51 LEU CB 1 1
6 12040 1 1 51 LEU CD1 C 12.123 -5.754 -4.433 1.00 . A A . 51 LEU CD1 1 1
6 12041 1 1 51 LEU CD2 C 11.336 -3.559 -5.433 1.00 . A A . 51 LEU CD2 1 1
6 12042 1 1 51 LEU CG C 12.453 -4.279 -4.675 1.00 . A A . 51 LEU CG 1 1
6 12043 1 1 51 LEU H H 13.727 -3.410 -0.862 1.00 . A A . 51 LEU H 1 1
6 12044 1 1 51 LEU HA H 14.681 -4.493 -3.417 1.00 . A A . 51 LEU HA 1 1
6 12045 1 1 51 LEU HB2 H 12.114 -3.964 -2.585 1.00 . A A . 51 LEU HB2 1 1
6 12046 1 1 51 LEU HB3 H 12.524 -2.510 -3.473 1.00 . A A . 51 LEU HB3 1 1
6 12047 1 1 51 LEU HD11 H 12.846 -6.178 -3.736 1.00 . A A . 51 LEU HD11 1 1
6 12048 1 1 51 LEU HD12 H 11.121 -5.838 -4.013 1.00 . A A . 51 LEU HD12 1 1
6 12049 1 1 51 LEU HD13 H 12.168 -6.295 -5.378 1.00 . A A . 51 LEU HD13 1 1
6 12050 1 1 51 LEU HD21 H 10.607 -3.169 -4.723 1.00 . A A . 51 LEU HD21 1 1
6 12051 1 1 51 LEU HD22 H 11.759 -2.736 -6.008 1.00 . A A . 51 LEU HD22 1 1
6 12052 1 1 51 LEU HD23 H 10.846 -4.260 -6.109 1.00 . A A . 51 LEU HD23 1 1
6 12053 1 1 51 LEU HG H 13.342 -4.247 -5.304 1.00 . A A . 51 LEU HG 1 1
6 12054 1 1 51 LEU N N 14.250 -4.018 -1.458 1.00 . A A . 51 LEU N 1 1
6 12055 1 1 51 LEU O O 15.836 -2.340 -4.036 1.00 . A A . 51 LEU O 1 1
6 12056 1 1 52 ASN C C 16.538 -0.063 -1.182 1.00 . A A . 52 ASN C 1 1
6 12057 1 1 52 ASN CA C 15.532 -0.166 -2.330 1.00 . A A . 52 ASN CA 1 1
6 12058 1 1 52 ASN CB C 14.570 1.019 -2.224 1.00 . A A . 52 ASN CB 1 1
6 12059 1 1 52 ASN CG C 13.189 0.655 -2.774 1.00 . A A . 52 ASN CG 1 1
6 12060 1 1 52 ASN H H 14.170 -1.490 -1.475 1.00 . A A . 52 ASN H 1 1
6 12061 1 1 52 ASN HA H 16.015 -0.185 -3.307 1.00 . A A . 52 ASN HA 1 1
6 12062 1 1 52 ASN HB2 H 14.481 1.327 -1.182 1.00 . A A . 52 ASN HB2 1 1
6 12063 1 1 52 ASN HB3 H 14.972 1.869 -2.775 1.00 . A A . 52 ASN HB3 1 1
6 12064 1 1 52 ASN HD21 H 14.102 -0.456 -4.199 1.00 . A A . 52 ASN HD21 1 1
6 12065 1 1 52 ASN HD22 H 12.371 -0.441 -4.266 1.00 . A A . 52 ASN HD22 1 1
6 12066 1 1 52 ASN N N 14.820 -1.429 -2.232 1.00 . A A . 52 ASN N 1 1
6 12067 1 1 52 ASN ND2 N 13.223 -0.147 -3.834 1.00 . A A . 52 ASN ND2 1 1
6 12068 1 1 52 ASN O O 16.171 0.279 -0.059 1.00 . A A . 52 ASN O 1 1
6 12069 1 1 52 ASN OD1 O 12.161 1.075 -2.268 1.00 . A A . 52 ASN OD1 1 1
6 12070 1 1 53 PRO C C 19.274 1.129 -0.217 1.00 . A A . 53 PRO C 1 1
6 12071 1 1 53 PRO CA C 18.882 -0.319 -0.522 1.00 . A A . 53 PRO CA 1 1
6 12072 1 1 53 PRO CB C 20.021 -1.129 -1.120 1.00 . A A . 53 PRO CB 1 1
6 12073 1 1 53 PRO CD C 18.292 -0.783 -2.832 1.00 . A A . 53 PRO CD 1 1
6 12074 1 1 53 PRO CG C 19.732 -1.216 -2.610 1.00 . A A . 53 PRO CG 1 1
6 12075 1 1 53 PRO HA H 18.568 -0.705 0.346 1.00 . A A . 53 PRO HA 1 1
6 12076 1 1 53 PRO HB2 H 20.981 -0.648 -0.936 1.00 . A A . 53 PRO HB2 1 1
6 12077 1 1 53 PRO HB3 H 20.070 -2.122 -0.673 1.00 . A A . 53 PRO HB3 1 1
6 12078 1 1 53 PRO HD2 H 18.231 0.038 -3.546 1.00 . A A . 53 PRO HD2 1 1
6 12079 1 1 53 PRO HD3 H 17.690 -1.599 -3.232 1.00 . A A . 53 PRO HD3 1 1
6 12080 1 1 53 PRO HG2 H 20.414 -0.576 -3.169 1.00 . A A . 53 PRO HG2 1 1
6 12081 1 1 53 PRO HG3 H 19.884 -2.234 -2.969 1.00 . A A . 53 PRO HG3 1 1
6 12082 1 1 53 PRO N N 17.820 -0.373 -1.512 1.00 . A A . 53 PRO N 1 1
6 12083 1 1 53 PRO O O 20.301 1.378 0.412 1.00 . A A . 53 PRO O 1 1
6 12084 1 1 54 GLN C C 17.458 4.120 0.178 1.00 . A A . 54 GLN C 1 1
6 12085 1 1 54 GLN CA C 18.681 3.461 -0.463 1.00 . A A . 54 GLN CA 1 1
6 12086 1 1 54 GLN CB C 19.057 4.157 -1.773 1.00 . A A . 54 GLN CB 1 1
6 12087 1 1 54 GLN CD C 21.226 5.219 -2.497 1.00 . A A . 54 GLN CD 1 1
6 12088 1 1 54 GLN CG C 20.526 3.911 -2.123 1.00 . A A . 54 GLN CG 1 1
6 12089 1 1 54 GLN H H 17.602 1.833 -1.189 1.00 . A A . 54 GLN H 1 1
6 12090 1 1 54 GLN HA H 19.528 3.507 0.222 1.00 . A A . 54 GLN HA 1 1
6 12091 1 1 54 GLN HB2 H 18.421 3.791 -2.579 1.00 . A A . 54 GLN HB2 1 1
6 12092 1 1 54 GLN HB3 H 18.874 5.228 -1.684 1.00 . A A . 54 GLN HB3 1 1
6 12093 1 1 54 GLN HE21 H 22.996 4.240 -2.411 1.00 . A A . 54 GLN HE21 1 1
6 12094 1 1 54 GLN HE22 H 23.098 5.919 -2.823 1.00 . A A . 54 GLN HE22 1 1
6 12095 1 1 54 GLN HG2 H 21.033 3.452 -1.274 1.00 . A A . 54 GLN HG2 1 1
6 12096 1 1 54 GLN HG3 H 20.593 3.208 -2.953 1.00 . A A . 54 GLN HG3 1 1
6 12097 1 1 54 GLN N N 18.435 2.045 -0.678 1.00 . A A . 54 GLN N 1 1
6 12098 1 1 54 GLN NE2 N 22.550 5.118 -2.584 1.00 . A A . 54 GLN NE2 1 1
6 12099 1 1 54 GLN O O 17.424 5.338 0.350 1.00 . A A . 54 GLN O 1 1
6 12100 1 1 54 GLN OE1 O 20.607 6.251 -2.693 1.00 . A A . 54 GLN OE1 1 1
6 12101 1 1 55 VAL C C 15.018 3.013 2.436 1.00 . A A . 55 VAL C 1 1
6 12102 1 1 55 VAL CA C 15.263 3.775 1.131 1.00 . A A . 55 VAL CA 1 1
6 12103 1 1 55 VAL CB C 14.097 3.664 0.146 1.00 . A A . 55 VAL CB 1 1
6 12104 1 1 55 VAL CG1 C 14.599 3.671 -1.299 1.00 . A A . 55 VAL CG1 1 1
6 12105 1 1 55 VAL CG2 C 13.258 2.416 0.429 1.00 . A A . 55 VAL CG2 1 1
6 12106 1 1 55 VAL H H 16.520 2.298 0.370 1.00 . A A . 55 VAL H 1 1
6 12107 1 1 55 VAL HA H 15.410 4.830 1.363 1.00 . A A . 55 VAL HA 1 1
6 12108 1 1 55 VAL HB H 13.458 4.536 0.284 1.00 . A A . 55 VAL HB 1 1
6 12109 1 1 55 VAL HG11 H 13.828 3.265 -1.954 1.00 . A A . 55 VAL HG11 1 1
6 12110 1 1 55 VAL HG12 H 14.828 4.694 -1.599 1.00 . A A . 55 VAL HG12 1 1
6 12111 1 1 55 VAL HG13 H 15.498 3.060 -1.375 1.00 . A A . 55 VAL HG13 1 1
6 12112 1 1 55 VAL HG21 H 12.751 2.105 -0.485 1.00 . A A . 55 VAL HG21 1 1
6 12113 1 1 55 VAL HG22 H 13.907 1.612 0.776 1.00 . A A . 55 VAL HG22 1 1
6 12114 1 1 55 VAL HG23 H 12.517 2.643 1.196 1.00 . A A . 55 VAL HG23 1 1
6 12115 1 1 55 VAL N N 16.484 3.287 0.513 1.00 . A A . 55 VAL N 1 1
6 12116 1 1 55 VAL O O 15.801 2.140 2.806 1.00 . A A . 55 VAL O 1 1
6 12117 1 1 56 ASN C C 12.364 3.455 4.960 1.00 . A A . 56 ASN C 1 1
6 12118 1 1 56 ASN CA C 13.569 2.734 4.352 1.00 . A A . 56 ASN CA 1 1
6 12119 1 1 56 ASN CB C 14.721 2.809 5.356 1.00 . A A . 56 ASN CB 1 1
6 12120 1 1 56 ASN CG C 15.106 4.262 5.641 1.00 . A A . 56 ASN CG 1 1
6 12121 1 1 56 ASN H H 13.295 4.084 2.789 1.00 . A A . 56 ASN H 1 1
6 12122 1 1 56 ASN HA H 13.349 1.698 4.094 1.00 . A A . 56 ASN HA 1 1
6 12123 1 1 56 ASN HB2 H 14.431 2.317 6.285 1.00 . A A . 56 ASN HB2 1 1
6 12124 1 1 56 ASN HB3 H 15.584 2.269 4.966 1.00 . A A . 56 ASN HB3 1 1
6 12125 1 1 56 ASN HD21 H 16.254 4.235 3.974 1.00 . A A . 56 ASN HD21 1 1
6 12126 1 1 56 ASN HD22 H 16.249 5.731 4.846 1.00 . A A . 56 ASN HD22 1 1
6 12127 1 1 56 ASN N N 13.927 3.372 3.097 1.00 . A A . 56 ASN N 1 1
6 12128 1 1 56 ASN ND2 N 15.939 4.786 4.746 1.00 . A A . 56 ASN ND2 1 1
6 12129 1 1 56 ASN O O 12.525 4.360 5.778 1.00 . A A . 56 ASN O 1 1
6 12130 1 1 56 ASN OD1 O 14.677 4.867 6.610 1.00 . A A . 56 ASN OD1 1 1
6 12131 1 1 57 LEU C C 9.465 2.834 6.250 1.00 . A A . 57 LEU C 1 1
6 12132 1 1 57 LEU CA C 9.952 3.619 5.031 1.00 . A A . 57 LEU CA 1 1
6 12133 1 1 57 LEU CB C 8.917 3.715 3.908 1.00 . A A . 57 LEU CB 1 1
6 12134 1 1 57 LEU CD1 C 9.210 6.216 3.774 1.00 . A A . 57 LEU CD1 1 1
6 12135 1 1 57 LEU CD2 C 10.187 4.719 1.975 1.00 . A A . 57 LEU CD2 1 1
6 12136 1 1 57 LEU CG C 9.048 4.921 2.976 1.00 . A A . 57 LEU CG 1 1
6 12137 1 1 57 LEU H H 11.061 2.289 3.873 1.00 . A A . 57 LEU H 1 1
6 12138 1 1 57 LEU HA H 10.182 4.637 5.344 1.00 . A A . 57 LEU HA 1 1
6 12139 1 1 57 LEU HB2 H 8.977 2.808 3.307 1.00 . A A . 57 LEU HB2 1 1
6 12140 1 1 57 LEU HB3 H 7.924 3.735 4.357 1.00 . A A . 57 LEU HB3 1 1
6 12141 1 1 57 LEU HD11 H 8.908 6.046 4.807 1.00 . A A . 57 LEU HD11 1 1
6 12142 1 1 57 LEU HD12 H 10.253 6.532 3.747 1.00 . A A . 57 LEU HD12 1 1
6 12143 1 1 57 LEU HD13 H 8.584 6.994 3.336 1.00 . A A . 57 LEU HD13 1 1
6 12144 1 1 57 LEU HD21 H 9.800 4.242 1.074 1.00 . A A . 57 LEU HD21 1 1
6 12145 1 1 57 LEU HD22 H 10.620 5.685 1.716 1.00 . A A . 57 LEU HD22 1 1
6 12146 1 1 57 LEU HD23 H 10.954 4.085 2.420 1.00 . A A . 57 LEU HD23 1 1
6 12147 1 1 57 LEU HG H 8.127 5.011 2.401 1.00 . A A . 57 LEU HG 1 1
6 12148 1 1 57 LEU N N 11.183 3.026 4.538 1.00 . A A . 57 LEU N 1 1
6 12149 1 1 57 LEU O O 8.719 3.361 7.074 1.00 . A A . 57 LEU O 1 1
6 12150 1 1 58 VAL C C 9.383 1.565 8.703 1.00 . A A . 58 VAL C 1 1
6 12151 1 1 58 VAL CA C 9.527 0.725 7.433 1.00 . A A . 58 VAL CA 1 1
6 12152 1 1 58 VAL CB C 10.538 -0.414 7.580 1.00 . A A . 58 VAL CB 1 1
6 12153 1 1 58 VAL CG1 C 10.595 -0.912 9.026 1.00 . A A . 58 VAL CG1 1 1
6 12154 1 1 58 VAL CG2 C 10.217 -1.559 6.618 1.00 . A A . 58 VAL CG2 1 1
6 12155 1 1 58 VAL H H 10.515 1.167 5.653 1.00 . A A . 58 VAL H 1 1
6 12156 1 1 58 VAL HA H 8.558 0.288 7.190 1.00 . A A . 58 VAL HA 1 1
6 12157 1 1 58 VAL HB H 11.522 -0.024 7.321 1.00 . A A . 58 VAL HB 1 1
6 12158 1 1 58 VAL HG11 H 9.641 -0.718 9.515 1.00 . A A . 58 VAL HG11 1 1
6 12159 1 1 58 VAL HG12 H 10.796 -1.983 9.033 1.00 . A A . 58 VAL HG12 1 1
6 12160 1 1 58 VAL HG13 H 11.390 -0.390 9.558 1.00 . A A . 58 VAL HG13 1 1
6 12161 1 1 58 VAL HG21 H 9.876 -1.150 5.667 1.00 . A A . 58 VAL HG21 1 1
6 12162 1 1 58 VAL HG22 H 11.113 -2.158 6.455 1.00 . A A . 58 VAL HG22 1 1
6 12163 1 1 58 VAL HG23 H 9.434 -2.185 7.045 1.00 . A A . 58 VAL HG23 1 1
6 12164 1 1 58 VAL N N 9.908 1.588 6.327 1.00 . A A . 58 VAL N 1 1
6 12165 1 1 58 VAL O O 8.270 1.847 9.143 1.00 . A A . 58 VAL O 1 1
6 12166 1 1 59 ASP C C 9.576 3.919 10.310 1.00 . A A . 59 ASP C 1 1
6 12167 1 1 59 ASP CA C 10.542 2.743 10.470 1.00 . A A . 59 ASP CA 1 1
6 12168 1 1 59 ASP CB C 11.937 3.311 10.736 1.00 . A A . 59 ASP CB 1 1
6 12169 1 1 59 ASP CG C 12.117 3.969 12.106 1.00 . A A . 59 ASP CG 1 1
6 12170 1 1 59 ASP H H 11.428 1.708 8.894 1.00 . A A . 59 ASP H 1 1
6 12171 1 1 59 ASP HA H 10.243 2.063 11.267 1.00 . A A . 59 ASP HA 1 1
6 12172 1 1 59 ASP HB2 H 12.666 2.506 10.638 1.00 . A A . 59 ASP HB2 1 1
6 12173 1 1 59 ASP HB3 H 12.168 4.045 9.964 1.00 . A A . 59 ASP HB3 1 1
6 12174 1 1 59 ASP HD2 H 12.751 2.643 13.283 1.00 . A A . 59 ASP HD2 1 1
6 12175 1 1 59 ASP N N 10.526 1.941 9.258 1.00 . A A . 59 ASP N 1 1
6 12176 1 1 59 ASP O O 8.732 4.155 11.174 1.00 . A A . 59 ASP O 1 1
6 12177 1 1 59 ASP OD1 O 11.388 4.906 12.465 1.00 . A A . 59 ASP OD1 1 1
6 12178 1 1 59 ASP OD2 O 13.065 3.476 12.827 1.00 . A A . 59 ASP OD2 1 1
6 12179 1 1 60 THR C C 7.418 5.340 8.829 1.00 . A A . 60 THR C 1 1
6 12180 1 1 60 THR CA C 8.883 5.770 8.917 1.00 . A A . 60 THR CA 1 1
6 12181 1 1 60 THR CB C 9.399 6.436 7.640 1.00 . A A . 60 THR CB 1 1
6 12182 1 1 60 THR CG2 C 8.619 7.704 7.285 1.00 . A A . 60 THR CG2 1 1
6 12183 1 1 60 THR H H 10.420 4.427 8.503 1.00 . A A . 60 THR H 1 1
6 12184 1 1 60 THR HA H 8.961 6.470 9.749 1.00 . A A . 60 THR HA 1 1
6 12185 1 1 60 THR HB H 9.399 5.733 6.807 1.00 . A A . 60 THR HB 1 1
6 12186 1 1 60 THR HG1 H 11.215 6.186 8.441 1.00 . A A . 60 THR HG1 1 1
6 12187 1 1 60 THR HG21 H 7.562 7.553 7.500 1.00 . A A . 60 THR HG21 1 1
6 12188 1 1 60 THR HG22 H 8.995 8.539 7.876 1.00 . A A . 60 THR HG22 1 1
6 12189 1 1 60 THR HG23 H 8.746 7.924 6.224 1.00 . A A . 60 THR HG23 1 1
6 12190 1 1 60 THR N N 9.731 4.625 9.200 1.00 . A A . 60 THR N 1 1
6 12191 1 1 60 THR O O 6.520 6.180 8.805 1.00 . A A . 60 THR O 1 1
6 12192 1 1 60 THR OG1 O 10.694 6.913 7.995 1.00 . A A . 60 THR OG1 1 1
6 12193 1 1 61 LEU C C 5.449 2.980 10.078 1.00 . A A . 61 LEU C 1 1
6 12194 1 1 61 LEU CA C 5.879 3.478 8.697 1.00 . A A . 61 LEU CA 1 1
6 12195 1 1 61 LEU CB C 5.810 2.406 7.607 1.00 . A A . 61 LEU CB 1 1
6 12196 1 1 61 LEU CD1 C 6.212 1.744 5.207 1.00 . A A . 61 LEU CD1 1 1
6 12197 1 1 61 LEU CD2 C 4.705 3.710 5.753 1.00 . A A . 61 LEU CD2 1 1
6 12198 1 1 61 LEU CG C 5.938 2.904 6.166 1.00 . A A . 61 LEU CG 1 1
6 12199 1 1 61 LEU H H 7.956 3.353 8.801 1.00 . A A . 61 LEU H 1 1
6 12200 1 1 61 LEU HA H 5.212 4.285 8.397 1.00 . A A . 61 LEU HA 1 1
6 12201 1 1 61 LEU HB2 H 6.601 1.678 7.791 1.00 . A A . 61 LEU HB2 1 1
6 12202 1 1 61 LEU HB3 H 4.862 1.877 7.705 1.00 . A A . 61 LEU HB3 1 1
6 12203 1 1 61 LEU HD11 H 5.279 1.432 4.738 1.00 . A A . 61 LEU HD11 1 1
6 12204 1 1 61 LEU HD12 H 6.915 2.066 4.439 1.00 . A A . 61 LEU HD12 1 1
6 12205 1 1 61 LEU HD13 H 6.638 0.907 5.761 1.00 . A A . 61 LEU HD13 1 1
6 12206 1 1 61 LEU HD21 H 4.624 3.719 4.666 1.00 . A A . 61 LEU HD21 1 1
6 12207 1 1 61 LEU HD22 H 3.812 3.252 6.181 1.00 . A A . 61 LEU HD22 1 1
6 12208 1 1 61 LEU HD23 H 4.800 4.732 6.119 1.00 . A A . 61 LEU HD23 1 1
6 12209 1 1 61 LEU HG H 6.794 3.576 6.112 1.00 . A A . 61 LEU HG 1 1
6 12210 1 1 61 LEU N N 7.221 4.030 8.782 1.00 . A A . 61 LEU N 1 1
6 12211 1 1 61 LEU O O 4.291 3.135 10.464 1.00 . A A . 61 LEU O 1 1
6 12212 1 1 62 ASN C C 6.249 3.006 13.134 1.00 . A A . 62 ASN C 1 1
6 12213 1 1 62 ASN CA C 6.137 1.871 12.114 1.00 . A A . 62 ASN CA 1 1
6 12214 1 1 62 ASN CB C 7.152 0.791 12.495 1.00 . A A . 62 ASN CB 1 1
6 12215 1 1 62 ASN CG C 8.469 1.416 12.961 1.00 . A A . 62 ASN CG 1 1
6 12216 1 1 62 ASN H H 7.342 2.270 10.462 1.00 . A A . 62 ASN H 1 1
6 12217 1 1 62 ASN HA H 5.132 1.454 12.062 1.00 . A A . 62 ASN HA 1 1
6 12218 1 1 62 ASN HB2 H 6.742 0.165 13.288 1.00 . A A . 62 ASN HB2 1 1
6 12219 1 1 62 ASN HB3 H 7.336 0.141 11.639 1.00 . A A . 62 ASN HB3 1 1
6 12220 1 1 62 ASN HD21 H 8.991 -0.380 13.737 1.00 . A A . 62 ASN HD21 1 1
6 12221 1 1 62 ASN HD22 H 10.157 0.885 13.944 1.00 . A A . 62 ASN HD22 1 1
6 12222 1 1 62 ASN N N 6.403 2.392 10.784 1.00 . A A . 62 ASN N 1 1
6 12223 1 1 62 ASN ND2 N 9.272 0.570 13.600 1.00 . A A . 62 ASN ND2 1 1
6 12224 1 1 62 ASN O O 6.886 2.849 14.174 1.00 . A A . 62 ASN O 1 1
6 12225 1 1 62 ASN OD1 O 8.737 2.587 12.754 1.00 . A A . 62 ASN OD1 1 1
6 12226 1 1 63 SER C C 4.640 6.329 13.178 1.00 . A A . 63 SER C 1 1
6 12227 1 1 63 SER CA C 5.641 5.284 13.673 1.00 . A A . 63 SER CA 1 1
6 12228 1 1 63 SER CB C 7.045 5.889 13.752 1.00 . A A . 63 SER CB 1 1
6 12229 1 1 63 SER H H 5.105 4.242 11.950 1.00 . A A . 63 SER H 1 1
6 12230 1 1 63 SER HA H 5.352 4.911 14.655 1.00 . A A . 63 SER HA 1 1
6 12231 1 1 63 SER HB2 H 7.542 5.776 12.788 1.00 . A A . 63 SER HB2 1 1
6 12232 1 1 63 SER HB3 H 6.968 6.958 13.948 1.00 . A A . 63 SER HB3 1 1
6 12233 1 1 63 SER HG H 7.914 5.888 15.554 1.00 . A A . 63 SER HG 1 1
6 12234 1 1 63 SER N N 5.621 4.123 12.799 1.00 . A A . 63 SER N 1 1
6 12235 1 1 63 SER O O 4.856 6.961 12.145 1.00 . A A . 63 SER O 1 1
6 12236 1 1 63 SER OG O 7.834 5.276 14.767 1.00 . A A . 63 SER OG 1 1
6 12237 1 1 64 GLY C C 1.418 6.772 12.778 1.00 . A A . 64 GLY C 1 1
6 12238 1 1 64 GLY CA C 2.530 7.438 13.591 1.00 . A A . 64 GLY CA 1 1
6 12239 1 1 64 GLY H H 3.398 5.962 14.778 1.00 . A A . 64 GLY H 1 1
6 12240 1 1 64 GLY HA2 H 2.112 7.872 14.499 1.00 . A A . 64 GLY HA2 1 1
6 12241 1 1 64 GLY HA3 H 2.965 8.256 13.017 1.00 . A A . 64 GLY HA3 1 1
6 12242 1 1 64 GLY N N 3.566 6.480 13.939 1.00 . A A . 64 GLY N 1 1
6 12243 1 1 64 GLY O O 1.686 6.118 11.772 1.00 . A A . 64 GLY O 1 1
6 12244 1 1 65 GLN C C -0.891 6.659 11.071 1.00 . A A . 65 GLN C 1 1
6 12245 1 1 65 GLN CA C -0.961 6.387 12.575 1.00 . A A . 65 GLN CA 1 1
6 12246 1 1 65 GLN CB C -2.265 6.925 13.169 1.00 . A A . 65 GLN CB 1 1
6 12247 1 1 65 GLN CD C -3.308 6.805 15.462 1.00 . A A . 65 GLN CD 1 1
6 12248 1 1 65 GLN CG C -2.789 6.000 14.269 1.00 . A A . 65 GLN CG 1 1
6 12249 1 1 65 GLN H H -0.017 7.494 14.065 1.00 . A A . 65 GLN H 1 1
6 12250 1 1 65 GLN HA H -0.900 5.315 12.760 1.00 . A A . 65 GLN HA 1 1
6 12251 1 1 65 GLN HB2 H -2.099 7.922 13.576 1.00 . A A . 65 GLN HB2 1 1
6 12252 1 1 65 GLN HB3 H -3.014 7.022 12.383 1.00 . A A . 65 GLN HB3 1 1
6 12253 1 1 65 GLN HE21 H -5.193 6.484 14.798 1.00 . A A . 65 GLN HE21 1 1
6 12254 1 1 65 GLN HE22 H -5.068 7.421 16.250 1.00 . A A . 65 GLN HE22 1 1
6 12255 1 1 65 GLN HG2 H -3.588 5.374 13.873 1.00 . A A . 65 GLN HG2 1 1
6 12256 1 1 65 GLN HG3 H -1.993 5.331 14.596 1.00 . A A . 65 GLN HG3 1 1
6 12257 1 1 65 GLN N N 0.193 6.961 13.246 1.00 . A A . 65 GLN N 1 1
6 12258 1 1 65 GLN NE2 N -4.633 6.912 15.507 1.00 . A A . 65 GLN NE2 1 1
6 12259 1 1 65 GLN O O -1.020 7.803 10.637 1.00 . A A . 65 GLN O 1 1
6 12260 1 1 65 GLN OE1 O -2.555 7.297 16.287 1.00 . A A . 65 GLN OE1 1 1
6 12261 1 1 66 TYR C C -1.755 4.962 8.193 1.00 . A A . 66 TYR C 1 1
6 12262 1 1 66 TYR CA C -0.597 5.698 8.871 1.00 . A A . 66 TYR CA 1 1
6 12263 1 1 66 TYR CB C 0.719 5.026 8.478 1.00 . A A . 66 TYR CB 1 1
6 12264 1 1 66 TYR CD1 C 1.910 7.068 9.355 1.00 . A A . 66 TYR CD1 1 1
6 12265 1 1 66 TYR CD2 C 3.057 5.673 7.789 1.00 . A A . 66 TYR CD2 1 1
6 12266 1 1 66 TYR CE1 C 3.054 7.941 9.416 1.00 . A A . 66 TYR CE1 1 1
6 12267 1 1 66 TYR CE2 C 4.201 6.545 7.850 1.00 . A A . 66 TYR CE2 1 1
6 12268 1 1 66 TYR CG C 1.935 5.953 8.543 1.00 . A A . 66 TYR CG 1 1
6 12269 1 1 66 TYR CZ C 4.143 7.636 8.660 1.00 . A A . 66 TYR CZ 1 1
6 12270 1 1 66 TYR H H -0.583 4.662 10.678 1.00 . A A . 66 TYR H 1 1
6 12271 1 1 66 TYR HA H -0.647 6.755 8.610 1.00 . A A . 66 TYR HA 1 1
6 12272 1 1 66 TYR HB2 H 0.890 4.173 9.134 1.00 . A A . 66 TYR HB2 1 1
6 12273 1 1 66 TYR HB3 H 0.627 4.635 7.465 1.00 . A A . 66 TYR HB3 1 1
6 12274 1 1 66 TYR HD1 H 1.023 7.289 9.949 1.00 . A A . 66 TYR HD1 1 1
6 12275 1 1 66 TYR HD2 H 3.077 4.792 7.148 1.00 . A A . 66 TYR HD2 1 1
6 12276 1 1 66 TYR HE1 H 3.047 8.825 10.053 1.00 . A A . 66 TYR HE1 1 1
6 12277 1 1 66 TYR HE2 H 5.094 6.336 7.261 1.00 . A A . 66 TYR HE2 1 1
6 12278 1 1 66 TYR HH H 4.962 9.386 8.448 1.00 . A A . 66 TYR HH 1 1
6 12279 1 1 66 TYR N N -0.687 5.589 10.317 1.00 . A A . 66 TYR N 1 1
6 12280 1 1 66 TYR O O -2.661 4.472 8.865 1.00 . A A . 66 TYR O 1 1
6 12281 1 1 66 TYR OH O 5.224 8.460 8.718 1.00 . A A . 66 TYR OH 1 1
6 12282 1 1 67 THR C C -2.135 3.704 4.785 1.00 . A A . 67 THR C 1 1
6 12283 1 1 67 THR CA C -2.716 4.238 6.095 1.00 . A A . 67 THR CA 1 1
6 12284 1 1 67 THR CB C -3.868 5.224 5.891 1.00 . A A . 67 THR CB 1 1
6 12285 1 1 67 THR CG2 C -5.134 4.544 5.364 1.00 . A A . 67 THR CG2 1 1
6 12286 1 1 67 THR H H -0.944 5.308 6.333 1.00 . A A . 67 THR H 1 1
6 12287 1 1 67 THR HA H -3.070 3.377 6.663 1.00 . A A . 67 THR HA 1 1
6 12288 1 1 67 THR HB H -3.567 6.045 5.241 1.00 . A A . 67 THR HB 1 1
6 12289 1 1 67 THR HG1 H -4.608 6.549 7.196 1.00 . A A . 67 THR HG1 1 1
6 12290 1 1 67 THR HG21 H -5.497 5.082 4.488 1.00 . A A . 67 THR HG21 1 1
6 12291 1 1 67 THR HG22 H -4.905 3.514 5.089 1.00 . A A . 67 THR HG22 1 1
6 12292 1 1 67 THR HG23 H -5.900 4.552 6.138 1.00 . A A . 67 THR HG23 1 1
6 12293 1 1 67 THR N N -1.686 4.907 6.871 1.00 . A A . 67 THR N 1 1
6 12294 1 1 67 THR O O -2.205 4.370 3.753 1.00 . A A . 67 THR O 1 1
6 12295 1 1 67 THR OG1 O -4.217 5.628 7.212 1.00 . A A . 67 THR OG1 1 1
6 12296 1 1 68 VAL C C -1.984 1.900 2.548 1.00 . A A . 68 VAL C 1 1
6 12297 1 1 68 VAL CA C -0.980 1.875 3.702 1.00 . A A . 68 VAL CA 1 1
6 12298 1 1 68 VAL CB C -0.510 0.462 4.055 1.00 . A A . 68 VAL CB 1 1
6 12299 1 1 68 VAL CG1 C 0.026 -0.262 2.818 1.00 . A A . 68 VAL CG1 1 1
6 12300 1 1 68 VAL CG2 C 0.539 0.495 5.168 1.00 . A A . 68 VAL CG2 1 1
6 12301 1 1 68 VAL H H -1.521 1.971 5.712 1.00 . A A . 68 VAL H 1 1
6 12302 1 1 68 VAL HA H -0.106 2.461 3.420 1.00 . A A . 68 VAL HA 1 1
6 12303 1 1 68 VAL HB H -1.371 -0.096 4.422 1.00 . A A . 68 VAL HB 1 1
6 12304 1 1 68 VAL HG11 H -0.245 0.299 1.923 1.00 . A A . 68 VAL HG11 1 1
6 12305 1 1 68 VAL HG12 H 1.111 -0.339 2.884 1.00 . A A . 68 VAL HG12 1 1
6 12306 1 1 68 VAL HG13 H -0.407 -1.261 2.765 1.00 . A A . 68 VAL HG13 1 1
6 12307 1 1 68 VAL HG21 H 1.511 0.746 4.744 1.00 . A A . 68 VAL HG21 1 1
6 12308 1 1 68 VAL HG22 H 0.260 1.246 5.907 1.00 . A A . 68 VAL HG22 1 1
6 12309 1 1 68 VAL HG23 H 0.592 -0.483 5.646 1.00 . A A . 68 VAL HG23 1 1
6 12310 1 1 68 VAL N N -1.574 2.506 4.869 1.00 . A A . 68 VAL N 1 1
6 12311 1 1 68 VAL O O -3.161 1.598 2.737 1.00 . A A . 68 VAL O 1 1
6 12312 1 1 69 PHE C C -1.728 1.500 -0.947 1.00 . A A . 69 PHE C 1 1
6 12313 1 1 69 PHE CA C -2.319 2.333 0.192 1.00 . A A . 69 PHE CA 1 1
6 12314 1 1 69 PHE CB C -2.367 3.801 -0.237 1.00 . A A . 69 PHE CB 1 1
6 12315 1 1 69 PHE CD1 C -4.764 4.524 -0.281 1.00 . A A . 69 PHE CD1 1 1
6 12316 1 1 69 PHE CD2 C -3.398 5.324 1.462 1.00 . A A . 69 PHE CD2 1 1
6 12317 1 1 69 PHE CE1 C -5.866 5.245 0.250 1.00 . A A . 69 PHE CE1 1 1
6 12318 1 1 69 PHE CE2 C -4.499 6.046 1.994 1.00 . A A . 69 PHE CE2 1 1
6 12319 1 1 69 PHE CG C -3.554 4.579 0.336 1.00 . A A . 69 PHE CG 1 1
6 12320 1 1 69 PHE CZ C -5.710 5.991 1.377 1.00 . A A . 69 PHE CZ 1 1
6 12321 1 1 69 PHE H H -0.523 2.509 1.232 1.00 . A A . 69 PHE H 1 1
6 12322 1 1 69 PHE HA H -3.296 1.933 0.463 1.00 . A A . 69 PHE HA 1 1
6 12323 1 1 69 PHE HB2 H -1.443 4.289 0.071 1.00 . A A . 69 PHE HB2 1 1
6 12324 1 1 69 PHE HB3 H -2.406 3.850 -1.325 1.00 . A A . 69 PHE HB3 1 1
6 12325 1 1 69 PHE HD1 H -4.889 3.926 -1.184 1.00 . A A . 69 PHE HD1 1 1
6 12326 1 1 69 PHE HD2 H -2.428 5.368 1.957 1.00 . A A . 69 PHE HD2 1 1
6 12327 1 1 69 PHE HE1 H -6.836 5.202 -0.244 1.00 . A A . 69 PHE HE1 1 1
6 12328 1 1 69 PHE HE2 H -4.374 6.644 2.897 1.00 . A A . 69 PHE HE2 1 1
6 12329 1 1 69 PHE HZ H -6.555 6.545 1.785 1.00 . A A . 69 PHE HZ 1 1
6 12330 1 1 69 PHE N N -1.481 2.264 1.377 1.00 . A A . 69 PHE N 1 1
6 12331 1 1 69 PHE O O -1.249 2.049 -1.938 1.00 . A A . 69 PHE O 1 1
6 12332 1 1 70 ALA C C -0.850 -1.320 -2.434 1.00 . A A . 70 ALA C 1 1
6 12333 1 1 70 ALA CA C -0.638 -0.655 -1.073 1.00 . A A . 70 ALA CA 1 1
6 12334 1 1 70 ALA CB C -0.441 -1.676 0.050 1.00 . A A . 70 ALA CB 1 1
6 12335 1 1 70 ALA H H -2.583 -0.297 -0.419 1.00 . A A . 70 ALA H 1 1
6 12336 1 1 70 ALA HA H 0.243 -0.015 -1.124 1.00 . A A . 70 ALA HA 1 1
6 12337 1 1 70 ALA HB1 H -0.781 -2.655 -0.286 1.00 . A A . 70 ALA HB1 1 1
6 12338 1 1 70 ALA HB2 H 0.616 -1.728 0.313 1.00 . A A . 70 ALA HB2 1 1
6 12339 1 1 70 ALA HB3 H -1.018 -1.371 0.923 1.00 . A A . 70 ALA HB3 1 1
6 12340 1 1 70 ALA N N -1.780 0.188 -0.767 1.00 . A A . 70 ALA N 1 1
6 12341 1 1 70 ALA O O -1.887 -1.938 -2.672 1.00 . A A . 70 ALA O 1 1
6 12342 1 1 71 PRO C C 0.332 -3.259 -4.598 1.00 . A A . 71 PRO C 1 1
6 12343 1 1 71 PRO CA C 0.110 -1.746 -4.646 1.00 . A A . 71 PRO CA 1 1
6 12344 1 1 71 PRO CB C 1.177 -1.015 -5.445 1.00 . A A . 71 PRO CB 1 1
6 12345 1 1 71 PRO CD C 1.418 -0.442 -3.067 1.00 . A A . 71 PRO CD 1 1
6 12346 1 1 71 PRO CG C 2.109 -0.388 -4.420 1.00 . A A . 71 PRO CG 1 1
6 12347 1 1 71 PRO HA H -0.800 -1.615 -5.038 1.00 . A A . 71 PRO HA 1 1
6 12348 1 1 71 PRO HB2 H 1.718 -1.702 -6.095 1.00 . A A . 71 PRO HB2 1 1
6 12349 1 1 71 PRO HB3 H 0.732 -0.253 -6.086 1.00 . A A . 71 PRO HB3 1 1
6 12350 1 1 71 PRO HD2 H 2.034 -0.954 -2.328 1.00 . A A . 71 PRO HD2 1 1
6 12351 1 1 71 PRO HD3 H 1.223 0.558 -2.682 1.00 . A A . 71 PRO HD3 1 1
6 12352 1 1 71 PRO HG2 H 3.056 -0.925 -4.387 1.00 . A A . 71 PRO HG2 1 1
6 12353 1 1 71 PRO HG3 H 2.336 0.643 -4.691 1.00 . A A . 71 PRO HG3 1 1
6 12354 1 1 71 PRO N N 0.175 -1.167 -3.315 1.00 . A A . 71 PRO N 1 1
6 12355 1 1 71 PRO O O 1.403 -3.721 -4.207 1.00 . A A . 71 PRO O 1 1
6 12356 1 1 72 THR C C 0.556 -5.914 -5.851 1.00 . A A . 72 THR C 1 1
6 12357 1 1 72 THR CA C -0.629 -5.440 -5.008 1.00 . A A . 72 THR CA 1 1
6 12358 1 1 72 THR CB C -1.976 -5.975 -5.499 1.00 . A A . 72 THR CB 1 1
6 12359 1 1 72 THR CG2 C -3.139 -5.544 -4.602 1.00 . A A . 72 THR CG2 1 1
6 12360 1 1 72 THR H H -1.566 -3.605 -5.317 1.00 . A A . 72 THR H 1 1
6 12361 1 1 72 THR HA H -0.453 -5.781 -3.988 1.00 . A A . 72 THR HA 1 1
6 12362 1 1 72 THR HB H -1.949 -7.059 -5.607 1.00 . A A . 72 THR HB 1 1
6 12363 1 1 72 THR HG1 H -1.668 -5.691 -7.456 1.00 . A A . 72 THR HG1 1 1
6 12364 1 1 72 THR HG21 H -4.035 -5.411 -5.208 1.00 . A A . 72 THR HG21 1 1
6 12365 1 1 72 THR HG22 H -3.321 -6.312 -3.850 1.00 . A A . 72 THR HG22 1 1
6 12366 1 1 72 THR HG23 H -2.890 -4.604 -4.110 1.00 . A A . 72 THR HG23 1 1
6 12367 1 1 72 THR N N -0.698 -3.989 -5.001 1.00 . A A . 72 THR N 1 1
6 12368 1 1 72 THR O O 1.124 -5.140 -6.620 1.00 . A A . 72 THR O 1 1
6 12369 1 1 72 THR OG1 O -2.203 -5.276 -6.720 1.00 . A A . 72 THR OG1 1 1
6 12370 1 1 73 ASN C C 1.699 -7.715 -7.913 1.00 . A A . 73 ASN C 1 1
6 12371 1 1 73 ASN CA C 2.002 -7.769 -6.414 1.00 . A A . 73 ASN CA 1 1
6 12372 1 1 73 ASN CB C 2.207 -9.234 -6.026 1.00 . A A . 73 ASN CB 1 1
6 12373 1 1 73 ASN CG C 3.225 -9.364 -4.891 1.00 . A A . 73 ASN CG 1 1
6 12374 1 1 73 ASN H H 0.427 -7.806 -5.051 1.00 . A A . 73 ASN H 1 1
6 12375 1 1 73 ASN HA H 2.873 -7.173 -6.143 1.00 . A A . 73 ASN HA 1 1
6 12376 1 1 73 ASN HB2 H 1.256 -9.669 -5.718 1.00 . A A . 73 ASN HB2 1 1
6 12377 1 1 73 ASN HB3 H 2.550 -9.800 -6.893 1.00 . A A . 73 ASN HB3 1 1
6 12378 1 1 73 ASN HD21 H 2.405 -7.725 -4.032 1.00 . A A . 73 ASN HD21 1 1
6 12379 1 1 73 ASN HD22 H 3.733 -8.428 -3.169 1.00 . A A . 73 ASN HD22 1 1
6 12380 1 1 73 ASN N N 0.895 -7.183 -5.679 1.00 . A A . 73 ASN N 1 1
6 12381 1 1 73 ASN ND2 N 3.112 -8.428 -3.953 1.00 . A A . 73 ASN ND2 1 1
6 12382 1 1 73 ASN O O 2.614 -7.660 -8.733 1.00 . A A . 73 ASN O 1 1
6 12383 1 1 73 ASN OD1 O 4.059 -10.255 -4.869 1.00 . A A . 73 ASN OD1 1 1
6 12384 1 1 74 ALA C C 0.075 -6.247 -10.123 1.00 . A A . 74 ALA C 1 1
6 12385 1 1 74 ALA CA C -0.024 -7.685 -9.610 1.00 . A A . 74 ALA CA 1 1
6 12386 1 1 74 ALA CB C -1.443 -8.246 -9.719 1.00 . A A . 74 ALA CB 1 1
6 12387 1 1 74 ALA H H -0.327 -7.776 -7.551 1.00 . A A . 74 ALA H 1 1
6 12388 1 1 74 ALA HA H 0.648 -8.316 -10.191 1.00 . A A . 74 ALA HA 1 1
6 12389 1 1 74 ALA HB1 H -1.729 -8.311 -10.769 1.00 . A A . 74 ALA HB1 1 1
6 12390 1 1 74 ALA HB2 H -1.477 -9.239 -9.271 1.00 . A A . 74 ALA HB2 1 1
6 12391 1 1 74 ALA HB3 H -2.136 -7.587 -9.194 1.00 . A A . 74 ALA HB3 1 1
6 12392 1 1 74 ALA N N 0.411 -7.732 -8.225 1.00 . A A . 74 ALA N 1 1
6 12393 1 1 74 ALA O O 0.108 -6.016 -11.331 1.00 . A A . 74 ALA O 1 1
6 12394 1 1 75 ALA C C 1.647 -3.589 -9.955 1.00 . A A . 75 ALA C 1 1
6 12395 1 1 75 ALA CA C 0.215 -3.909 -9.521 1.00 . A A . 75 ALA CA 1 1
6 12396 1 1 75 ALA CB C -0.237 -3.063 -8.329 1.00 . A A . 75 ALA CB 1 1
6 12397 1 1 75 ALA H H 0.092 -5.514 -8.200 1.00 . A A . 75 ALA H 1 1
6 12398 1 1 75 ALA HA H -0.459 -3.724 -10.358 1.00 . A A . 75 ALA HA 1 1
6 12399 1 1 75 ALA HB1 H -0.193 -2.007 -8.596 1.00 . A A . 75 ALA HB1 1 1
6 12400 1 1 75 ALA HB2 H -1.260 -3.328 -8.062 1.00 . A A . 75 ALA HB2 1 1
6 12401 1 1 75 ALA HB3 H 0.421 -3.251 -7.480 1.00 . A A . 75 ALA HB3 1 1
6 12402 1 1 75 ALA N N 0.120 -5.318 -9.180 1.00 . A A . 75 ALA N 1 1
6 12403 1 1 75 ALA O O 1.858 -2.895 -10.948 1.00 . A A . 75 ALA O 1 1
6 12404 1 1 76 PHE C C 4.398 -4.558 -10.797 1.00 . A A . 76 PHE C 1 1
6 12405 1 1 76 PHE CA C 3.999 -3.888 -9.480 1.00 . A A . 76 PHE CA 1 1
6 12406 1 1 76 PHE CB C 4.798 -4.519 -8.338 1.00 . A A . 76 PHE CB 1 1
6 12407 1 1 76 PHE CD1 C 3.965 -3.609 -6.159 1.00 . A A . 76 PHE CD1 1 1
6 12408 1 1 76 PHE CD2 C 6.041 -2.837 -6.961 1.00 . A A . 76 PHE CD2 1 1
6 12409 1 1 76 PHE CE1 C 4.096 -2.775 -5.017 1.00 . A A . 76 PHE CE1 1 1
6 12410 1 1 76 PHE CE2 C 6.172 -2.004 -5.819 1.00 . A A . 76 PHE CE2 1 1
6 12411 1 1 76 PHE CG C 4.940 -3.622 -7.107 1.00 . A A . 76 PHE CG 1 1
6 12412 1 1 76 PHE CZ C 5.197 -1.990 -4.871 1.00 . A A . 76 PHE CZ 1 1
6 12413 1 1 76 PHE H H 2.413 -4.673 -8.381 1.00 . A A . 76 PHE H 1 1
6 12414 1 1 76 PHE HA H 4.147 -2.811 -9.563 1.00 . A A . 76 PHE HA 1 1
6 12415 1 1 76 PHE HB2 H 4.316 -5.451 -8.042 1.00 . A A . 76 PHE HB2 1 1
6 12416 1 1 76 PHE HB3 H 5.793 -4.777 -8.703 1.00 . A A . 76 PHE HB3 1 1
6 12417 1 1 76 PHE HD1 H 3.083 -4.238 -6.276 1.00 . A A . 76 PHE HD1 1 1
6 12418 1 1 76 PHE HD2 H 6.822 -2.847 -7.721 1.00 . A A . 76 PHE HD2 1 1
6 12419 1 1 76 PHE HE1 H 3.315 -2.765 -4.257 1.00 . A A . 76 PHE HE1 1 1
6 12420 1 1 76 PHE HE2 H 7.055 -1.374 -5.702 1.00 . A A . 76 PHE HE2 1 1
6 12421 1 1 76 PHE HZ H 5.298 -1.351 -3.994 1.00 . A A . 76 PHE HZ 1 1
6 12422 1 1 76 PHE N N 2.593 -4.110 -9.188 1.00 . A A . 76 PHE N 1 1
6 12423 1 1 76 PHE O O 5.311 -4.098 -11.480 1.00 . A A . 76 PHE O 1 1
6 12424 1 1 77 SER C C 3.526 -5.550 -13.550 1.00 . A A . 77 SER C 1 1
6 12425 1 1 77 SER CA C 3.962 -6.372 -12.336 1.00 . A A . 77 SER CA 1 1
6 12426 1 1 77 SER CB C 3.250 -7.727 -12.329 1.00 . A A . 77 SER CB 1 1
6 12427 1 1 77 SER H H 2.952 -6.002 -10.552 1.00 . A A . 77 SER H 1 1
6 12428 1 1 77 SER HA H 5.040 -6.529 -12.347 1.00 . A A . 77 SER HA 1 1
6 12429 1 1 77 SER HB2 H 2.831 -7.911 -11.340 1.00 . A A . 77 SER HB2 1 1
6 12430 1 1 77 SER HB3 H 2.415 -7.701 -13.029 1.00 . A A . 77 SER HB3 1 1
6 12431 1 1 77 SER HG H 3.668 -9.671 -12.551 1.00 . A A . 77 SER HG 1 1
6 12432 1 1 77 SER N N 3.693 -5.634 -11.113 1.00 . A A . 77 SER N 1 1
6 12433 1 1 77 SER O O 4.274 -5.421 -14.518 1.00 . A A . 77 SER O 1 1
6 12434 1 1 77 SER OG O 4.129 -8.793 -12.678 1.00 . A A . 77 SER OG 1 1
6 12435 1 1 78 LYS C C 2.879 -3.322 -15.115 1.00 . A A . 78 LYS C 1 1
6 12436 1 1 78 LYS CA C 1.773 -4.208 -14.538 1.00 . A A . 78 LYS CA 1 1
6 12437 1 1 78 LYS CB C 0.547 -3.428 -14.059 1.00 . A A . 78 LYS CB 1 1
6 12438 1 1 78 LYS CD C -1.874 -3.585 -13.369 1.00 . A A . 78 LYS CD 1 1
6 12439 1 1 78 LYS CE C -1.859 -2.122 -13.815 1.00 . A A . 78 LYS CE 1 1
6 12440 1 1 78 LYS CG C -0.673 -4.344 -13.938 1.00 . A A . 78 LYS CG 1 1
6 12441 1 1 78 LYS H H 1.715 -5.124 -12.669 1.00 . A A . 78 LYS H 1 1
6 12442 1 1 78 LYS HA H 1.435 -4.891 -15.318 1.00 . A A . 78 LYS HA 1 1
6 12443 1 1 78 LYS HB2 H 0.758 -2.969 -13.093 1.00 . A A . 78 LYS HB2 1 1
6 12444 1 1 78 LYS HB3 H 0.331 -2.618 -14.756 1.00 . A A . 78 LYS HB3 1 1
6 12445 1 1 78 LYS HD2 H -2.798 -4.060 -13.699 1.00 . A A . 78 LYS HD2 1 1
6 12446 1 1 78 LYS HD3 H -1.859 -3.638 -12.281 1.00 . A A . 78 LYS HD3 1 1
6 12447 1 1 78 LYS HE2 H -0.933 -1.646 -13.490 1.00 . A A . 78 LYS HE2 1 1
6 12448 1 1 78 LYS HE3 H -1.881 -2.067 -14.903 1.00 . A A . 78 LYS HE3 1 1
6 12449 1 1 78 LYS HG2 H -0.925 -4.750 -14.917 1.00 . A A . 78 LYS HG2 1 1
6 12450 1 1 78 LYS HG3 H -0.434 -5.190 -13.294 1.00 . A A . 78 LYS HG3 1 1
6 12451 1 1 78 LYS HZ1 H -3.744 -2.030 -12.931 1.00 . A A . 78 LYS HZ1 1 1
6 12452 1 1 78 LYS HZ2 H -2.760 -0.821 -12.459 1.00 . A A . 78 LYS HZ2 1 1
6 12453 1 1 78 LYS N N 2.317 -5.015 -13.459 1.00 . A A . 78 LYS N 1 1
6 12454 1 1 78 LYS NZ N -3.020 -1.397 -13.252 1.00 . A A . 78 LYS NZ 1 1
6 12455 1 1 78 LYS O O 2.928 -3.091 -16.322 1.00 . A A . 78 LYS O 1 1
6 12456 1 1 79 LEU C C 5.595 -2.654 -15.786 1.00 . A A . 79 LEU C 1 1
6 12457 1 1 79 LEU CA C 4.841 -1.994 -14.630 1.00 . A A . 79 LEU CA 1 1
6 12458 1 1 79 LEU CB C 5.728 -1.659 -13.430 1.00 . A A . 79 LEU CB 1 1
6 12459 1 1 79 LEU CD1 C 5.702 0.784 -12.802 1.00 . A A . 79 LEU CD1 1 1
6 12460 1 1 79 LEU CD2 C 3.648 -0.655 -12.417 1.00 . A A . 79 LEU CD2 1 1
6 12461 1 1 79 LEU CG C 5.177 -0.612 -12.459 1.00 . A A . 79 LEU CG 1 1
6 12462 1 1 79 LEU H H 3.692 -3.042 -13.245 1.00 . A A . 79 LEU H 1 1
6 12463 1 1 79 LEU HA H 4.413 -1.057 -14.986 1.00 . A A . 79 LEU HA 1 1
6 12464 1 1 79 LEU HB2 H 5.916 -2.577 -12.873 1.00 . A A . 79 LEU HB2 1 1
6 12465 1 1 79 LEU HB3 H 6.692 -1.309 -13.801 1.00 . A A . 79 LEU HB3 1 1
6 12466 1 1 79 LEU HD11 H 6.514 0.699 -13.525 1.00 . A A . 79 LEU HD11 1 1
6 12467 1 1 79 LEU HD12 H 4.896 1.381 -13.229 1.00 . A A . 79 LEU HD12 1 1
6 12468 1 1 79 LEU HD13 H 6.071 1.266 -11.896 1.00 . A A . 79 LEU HD13 1 1
6 12469 1 1 79 LEU HD21 H 3.275 0.211 -11.871 1.00 . A A . 79 LEU HD21 1 1
6 12470 1 1 79 LEU HD22 H 3.256 -0.639 -13.434 1.00 . A A . 79 LEU HD22 1 1
6 12471 1 1 79 LEU HD23 H 3.324 -1.567 -11.917 1.00 . A A . 79 LEU HD23 1 1
6 12472 1 1 79 LEU HG H 5.533 -0.853 -11.458 1.00 . A A . 79 LEU HG 1 1
6 12473 1 1 79 LEU N N 3.739 -2.850 -14.225 1.00 . A A . 79 LEU N 1 1
6 12474 1 1 79 LEU O O 5.443 -3.850 -16.029 1.00 . A A . 79 LEU O 1 1
6 12475 1 1 80 PRO C C 8.384 -3.141 -17.135 1.00 . A A . 80 PRO C 1 1
6 12476 1 1 80 PRO CA C 7.190 -2.314 -17.613 1.00 . A A . 80 PRO CA 1 1
6 12477 1 1 80 PRO CB C 7.600 -1.067 -18.381 1.00 . A A . 80 PRO CB 1 1
6 12478 1 1 80 PRO CD C 6.616 -0.401 -16.230 1.00 . A A . 80 PRO CD 1 1
6 12479 1 1 80 PRO CG C 7.435 0.092 -17.412 1.00 . A A . 80 PRO CG 1 1
6 12480 1 1 80 PRO HA H 6.637 -2.930 -18.175 1.00 . A A . 80 PRO HA 1 1
6 12481 1 1 80 PRO HB2 H 8.630 -1.143 -18.727 1.00 . A A . 80 PRO HB2 1 1
6 12482 1 1 80 PRO HB3 H 6.976 -0.930 -19.264 1.00 . A A . 80 PRO HB3 1 1
6 12483 1 1 80 PRO HD2 H 7.143 -0.241 -15.289 1.00 . A A . 80 PRO HD2 1 1
6 12484 1 1 80 PRO HD3 H 5.667 0.129 -16.157 1.00 . A A . 80 PRO HD3 1 1
6 12485 1 1 80 PRO HG2 H 8.408 0.452 -17.078 1.00 . A A . 80 PRO HG2 1 1
6 12486 1 1 80 PRO HG3 H 6.936 0.929 -17.899 1.00 . A A . 80 PRO HG3 1 1
6 12487 1 1 80 PRO N N 6.412 -1.823 -16.488 1.00 . A A . 80 PRO N 1 1
6 12488 1 1 80 PRO O O 9.244 -3.515 -17.932 1.00 . A A . 80 PRO O 1 1
6 12489 1 1 81 ALA C C 10.720 -3.302 -15.112 1.00 . A A . 81 ALA C 1 1
6 12490 1 1 81 ALA CA C 9.474 -4.180 -15.243 1.00 . A A . 81 ALA CA 1 1
6 12491 1 1 81 ALA CB C 9.728 -5.430 -16.088 1.00 . A A . 81 ALA CB 1 1
6 12492 1 1 81 ALA H H 7.696 -3.096 -15.195 1.00 . A A . 81 ALA H 1 1
6 12493 1 1 81 ALA HA H 9.151 -4.489 -14.248 1.00 . A A . 81 ALA HA 1 1
6 12494 1 1 81 ALA HB1 H 8.777 -5.834 -16.435 1.00 . A A . 81 ALA HB1 1 1
6 12495 1 1 81 ALA HB2 H 10.347 -5.169 -16.946 1.00 . A A . 81 ALA HB2 1 1
6 12496 1 1 81 ALA HB3 H 10.242 -6.179 -15.484 1.00 . A A . 81 ALA HB3 1 1
6 12497 1 1 81 ALA N N 8.400 -3.404 -15.836 1.00 . A A . 81 ALA N 1 1
6 12498 1 1 81 ALA O O 11.278 -3.168 -14.023 1.00 . A A . 81 ALA O 1 1
6 12499 1 1 82 SER C C 12.199 -0.827 -15.140 1.00 . A A . 82 SER C 1 1
6 12500 1 1 82 SER CA C 12.290 -1.865 -16.260 1.00 . A A . 82 SER CA 1 1
6 12501 1 1 82 SER CB C 12.435 -1.171 -17.616 1.00 . A A . 82 SER CB 1 1
6 12502 1 1 82 SER H H 10.661 -2.841 -17.117 1.00 . A A . 82 SER H 1 1
6 12503 1 1 82 SER HA H 13.140 -2.528 -16.100 1.00 . A A . 82 SER HA 1 1
6 12504 1 1 82 SER HB2 H 13.233 -0.431 -17.561 1.00 . A A . 82 SER HB2 1 1
6 12505 1 1 82 SER HB3 H 12.730 -1.903 -18.368 1.00 . A A . 82 SER HB3 1 1
6 12506 1 1 82 SER HG H 10.580 -1.217 -18.365 1.00 . A A . 82 SER HG 1 1
6 12507 1 1 82 SER N N 11.120 -2.727 -16.236 1.00 . A A . 82 SER N 1 1
6 12508 1 1 82 SER O O 13.179 -0.577 -14.440 1.00 . A A . 82 SER O 1 1
6 12509 1 1 82 SER OG O 11.226 -0.535 -18.023 1.00 . A A . 82 SER OG 1 1
6 12510 1 1 83 THR C C 11.190 0.221 -12.608 1.00 . A A . 83 THR C 1 1
6 12511 1 1 83 THR CA C 10.782 0.755 -13.983 1.00 . A A . 83 THR CA 1 1
6 12512 1 1 83 THR CB C 9.314 1.177 -14.059 1.00 . A A . 83 THR CB 1 1
6 12513 1 1 83 THR CG2 C 8.715 1.468 -12.681 1.00 . A A . 83 THR CG2 1 1
6 12514 1 1 83 THR H H 10.222 -0.459 -15.580 1.00 . A A . 83 THR H 1 1
6 12515 1 1 83 THR HA H 11.419 1.614 -14.194 1.00 . A A . 83 THR HA 1 1
6 12516 1 1 83 THR HB H 8.722 0.433 -14.592 1.00 . A A . 83 THR HB 1 1
6 12517 1 1 83 THR HG1 H 8.425 2.818 -14.784 1.00 . A A . 83 THR HG1 1 1
6 12518 1 1 83 THR HG21 H 7.813 2.068 -12.796 1.00 . A A . 83 THR HG21 1 1
6 12519 1 1 83 THR HG22 H 8.466 0.528 -12.188 1.00 . A A . 83 THR HG22 1 1
6 12520 1 1 83 THR HG23 H 9.441 2.013 -12.078 1.00 . A A . 83 THR HG23 1 1
6 12521 1 1 83 THR N N 11.014 -0.250 -15.006 1.00 . A A . 83 THR N 1 1
6 12522 1 1 83 THR O O 11.936 0.874 -11.881 1.00 . A A . 83 THR O 1 1
6 12523 1 1 83 THR OG1 O 9.351 2.452 -14.696 1.00 . A A . 83 THR OG1 1 1
6 12524 1 1 84 ILE C C 12.502 -1.627 -10.821 1.00 . A A . 84 ILE C 1 1
6 12525 1 1 84 ILE CA C 10.985 -1.591 -11.020 1.00 . A A . 84 ILE CA 1 1
6 12526 1 1 84 ILE CB C 10.320 -2.966 -10.930 1.00 . A A . 84 ILE CB 1 1
6 12527 1 1 84 ILE CD1 C 8.093 -2.023 -10.214 1.00 . A A . 84 ILE CD1 1 1
6 12528 1 1 84 ILE CG1 C 8.827 -2.875 -11.252 1.00 . A A . 84 ILE CG1 1 1
6 12529 1 1 84 ILE CG2 C 10.574 -3.611 -9.566 1.00 . A A . 84 ILE CG2 1 1
6 12530 1 1 84 ILE H H 10.076 -1.487 -12.891 1.00 . A A . 84 ILE H 1 1
6 12531 1 1 84 ILE HA H 10.549 -0.971 -10.237 1.00 . A A . 84 ILE HA 1 1
6 12532 1 1 84 ILE HB H 10.772 -3.614 -11.681 1.00 . A A . 84 ILE HB 1 1
6 12533 1 1 84 ILE HD11 H 8.792 -1.721 -9.434 1.00 . A A . 84 ILE HD11 1 1
6 12534 1 1 84 ILE HD12 H 7.682 -1.137 -10.697 1.00 . A A . 84 ILE HD12 1 1
6 12535 1 1 84 ILE HD13 H 7.284 -2.605 -9.773 1.00 . A A . 84 ILE HD13 1 1
6 12536 1 1 84 ILE HG12 H 8.691 -2.444 -12.244 1.00 . A A . 84 ILE HG12 1 1
6 12537 1 1 84 ILE HG13 H 8.395 -3.876 -11.277 1.00 . A A . 84 ILE HG13 1 1
6 12538 1 1 84 ILE HG21 H 11.634 -3.845 -9.467 1.00 . A A . 84 ILE HG21 1 1
6 12539 1 1 84 ILE HG22 H 10.280 -2.919 -8.777 1.00 . A A . 84 ILE HG22 1 1
6 12540 1 1 84 ILE HG23 H 9.990 -4.527 -9.482 1.00 . A A . 84 ILE HG23 1 1
6 12541 1 1 84 ILE N N 10.683 -0.962 -12.294 1.00 . A A . 84 ILE N 1 1
6 12542 1 1 84 ILE O O 13.028 -0.980 -9.917 1.00 . A A . 84 ILE O 1 1
6 12543 1 1 85 ASP C C 15.223 -1.150 -11.322 1.00 . A A . 85 ASP C 1 1
6 12544 1 1 85 ASP CA C 14.606 -2.520 -11.610 1.00 . A A . 85 ASP CA 1 1
6 12545 1 1 85 ASP CB C 15.179 -3.027 -12.935 1.00 . A A . 85 ASP CB 1 1
6 12546 1 1 85 ASP CG C 15.454 -4.531 -12.987 1.00 . A A . 85 ASP CG 1 1
6 12547 1 1 85 ASP H H 12.725 -2.914 -12.412 1.00 . A A . 85 ASP H 1 1
6 12548 1 1 85 ASP HA H 14.792 -3.237 -10.810 1.00 . A A . 85 ASP HA 1 1
6 12549 1 1 85 ASP HB2 H 14.484 -2.772 -13.735 1.00 . A A . 85 ASP HB2 1 1
6 12550 1 1 85 ASP HB3 H 16.109 -2.496 -13.139 1.00 . A A . 85 ASP HB3 1 1
6 12551 1 1 85 ASP HD2 H 15.118 -4.518 -14.840 1.00 . A A . 85 ASP HD2 1 1
6 12552 1 1 85 ASP N N 13.161 -2.391 -11.680 1.00 . A A . 85 ASP N 1 1
6 12553 1 1 85 ASP O O 16.280 -1.059 -10.700 1.00 . A A . 85 ASP O 1 1
6 12554 1 1 85 ASP OD1 O 15.457 -5.216 -11.953 1.00 . A A . 85 ASP OD1 1 1
6 12555 1 1 85 ASP OD2 O 15.674 -5.005 -14.167 1.00 . A A . 85 ASP OD2 1 1
6 12556 1 1 86 GLU C C 14.743 1.689 -10.149 1.00 . A A . 86 GLU C 1 1
6 12557 1 1 86 GLU CA C 15.003 1.244 -11.590 1.00 . A A . 86 GLU CA 1 1
6 12558 1 1 86 GLU CB C 14.345 2.201 -12.586 1.00 . A A . 86 GLU CB 1 1
6 12559 1 1 86 GLU CD C 15.606 3.588 -14.273 1.00 . A A . 86 GLU CD 1 1
6 12560 1 1 86 GLU CG C 15.208 3.446 -12.802 1.00 . A A . 86 GLU CG 1 1
6 12561 1 1 86 GLU H H 13.677 -0.200 -12.294 1.00 . A A . 86 GLU H 1 1
6 12562 1 1 86 GLU HA H 16.076 1.213 -11.779 1.00 . A A . 86 GLU HA 1 1
6 12563 1 1 86 GLU HB2 H 14.190 1.691 -13.537 1.00 . A A . 86 GLU HB2 1 1
6 12564 1 1 86 GLU HB3 H 13.362 2.495 -12.218 1.00 . A A . 86 GLU HB3 1 1
6 12565 1 1 86 GLU HE2 H 14.666 2.692 -15.637 1.00 . A A . 86 GLU HE2 1 1
6 12566 1 1 86 GLU HG2 H 14.661 4.332 -12.483 1.00 . A A . 86 GLU HG2 1 1
6 12567 1 1 86 GLU HG3 H 16.104 3.384 -12.184 1.00 . A A . 86 GLU HG3 1 1
6 12568 1 1 86 GLU N N 14.536 -0.117 -11.789 1.00 . A A . 86 GLU N 1 1
6 12569 1 1 86 GLU O O 15.610 2.289 -9.515 1.00 . A A . 86 GLU O 1 1
6 12570 1 1 86 GLU OE1 O 16.798 3.734 -14.582 1.00 . A A . 86 GLU OE1 1 1
6 12571 1 1 86 GLU OE2 O 14.625 3.541 -15.110 1.00 . A A . 86 GLU OE2 1 1
6 12572 1 1 87 LEU C C 14.235 1.253 -7.343 1.00 . A A . 87 LEU C 1 1
6 12573 1 1 87 LEU CA C 13.161 1.737 -8.320 1.00 . A A . 87 LEU CA 1 1
6 12574 1 1 87 LEU CB C 11.760 1.211 -8.003 1.00 . A A . 87 LEU CB 1 1
6 12575 1 1 87 LEU CD1 C 9.293 1.128 -8.521 1.00 . A A . 87 LEU CD1 1 1
6 12576 1 1 87 LEU CD2 C 10.733 2.989 -9.468 1.00 . A A . 87 LEU CD2 1 1
6 12577 1 1 87 LEU CG C 10.678 1.521 -9.039 1.00 . A A . 87 LEU CG 1 1
6 12578 1 1 87 LEU H H 12.847 0.889 -10.196 1.00 . A A . 87 LEU H 1 1
6 12579 1 1 87 LEU HA H 13.116 2.825 -8.271 1.00 . A A . 87 LEU HA 1 1
6 12580 1 1 87 LEU HB2 H 11.818 0.130 -7.880 1.00 . A A . 87 LEU HB2 1 1
6 12581 1 1 87 LEU HB3 H 11.446 1.625 -7.045 1.00 . A A . 87 LEU HB3 1 1
6 12582 1 1 87 LEU HD11 H 8.527 1.581 -9.150 1.00 . A A . 87 LEU HD11 1 1
6 12583 1 1 87 LEU HD12 H 9.190 0.043 -8.547 1.00 . A A . 87 LEU HD12 1 1
6 12584 1 1 87 LEU HD13 H 9.176 1.480 -7.496 1.00 . A A . 87 LEU HD13 1 1
6 12585 1 1 87 LEU HD21 H 9.741 3.314 -9.781 1.00 . A A . 87 LEU HD21 1 1
6 12586 1 1 87 LEU HD22 H 11.069 3.600 -8.630 1.00 . A A . 87 LEU HD22 1 1
6 12587 1 1 87 LEU HD23 H 11.430 3.098 -10.300 1.00 . A A . 87 LEU HD23 1 1
6 12588 1 1 87 LEU HG H 10.872 0.919 -9.927 1.00 . A A . 87 LEU HG 1 1
6 12589 1 1 87 LEU N N 13.546 1.377 -9.674 1.00 . A A . 87 LEU N 1 1
6 12590 1 1 87 LEU O O 14.630 1.984 -6.437 1.00 . A A . 87 LEU O 1 1
6 12591 1 1 88 LYS C C 16.979 0.258 -6.812 1.00 . A A . 88 LYS C 1 1
6 12592 1 1 88 LYS CA C 15.696 -0.569 -6.712 1.00 . A A . 88 LYS CA 1 1
6 12593 1 1 88 LYS CB C 15.889 -2.047 -7.055 1.00 . A A . 88 LYS CB 1 1
6 12594 1 1 88 LYS CD C 13.935 -2.911 -8.395 1.00 . A A . 88 LYS CD 1 1
6 12595 1 1 88 LYS CE C 13.886 -4.369 -8.859 1.00 . A A . 88 LYS CE 1 1
6 12596 1 1 88 LYS CG C 14.558 -2.800 -7.002 1.00 . A A . 88 LYS CG 1 1
6 12597 1 1 88 LYS H H 14.349 -0.566 -8.301 1.00 . A A . 88 LYS H 1 1
6 12598 1 1 88 LYS HA H 15.334 -0.521 -5.685 1.00 . A A . 88 LYS HA 1 1
6 12599 1 1 88 LYS HB2 H 16.324 -2.140 -8.050 1.00 . A A . 88 LYS HB2 1 1
6 12600 1 1 88 LYS HB3 H 16.594 -2.497 -6.356 1.00 . A A . 88 LYS HB3 1 1
6 12601 1 1 88 LYS HD2 H 12.927 -2.497 -8.381 1.00 . A A . 88 LYS HD2 1 1
6 12602 1 1 88 LYS HD3 H 14.514 -2.319 -9.104 1.00 . A A . 88 LYS HD3 1 1
6 12603 1 1 88 LYS HE2 H 13.577 -4.414 -9.904 1.00 . A A . 88 LYS HE2 1 1
6 12604 1 1 88 LYS HE3 H 14.882 -4.808 -8.802 1.00 . A A . 88 LYS HE3 1 1
6 12605 1 1 88 LYS HG2 H 14.716 -3.797 -6.590 1.00 . A A . 88 LYS HG2 1 1
6 12606 1 1 88 LYS HG3 H 13.870 -2.284 -6.333 1.00 . A A . 88 LYS HG3 1 1
6 12607 1 1 88 LYS HZ1 H 12.563 -4.593 -7.265 1.00 . A A . 88 LYS HZ1 1 1
6 12608 1 1 88 LYS HZ2 H 12.158 -5.493 -8.560 1.00 . A A . 88 LYS HZ2 1 1
6 12609 1 1 88 LYS N N 14.676 0.022 -7.561 1.00 . A A . 88 LYS N 1 1
6 12610 1 1 88 LYS NZ N 12.946 -5.147 -8.024 1.00 . A A . 88 LYS NZ 1 1
6 12611 1 1 88 LYS O O 17.931 0.027 -6.068 1.00 . A A . 88 LYS O 1 1
6 12612 1 1 89 THR C C 17.661 3.484 -8.308 1.00 . A A . 89 THR C 1 1
6 12613 1 1 89 THR CA C 18.114 2.069 -7.946 1.00 . A A . 89 THR CA 1 1
6 12614 1 1 89 THR CB C 19.003 1.424 -9.011 1.00 . A A . 89 THR CB 1 1
6 12615 1 1 89 THR CG2 C 18.363 1.450 -10.401 1.00 . A A . 89 THR CG2 1 1
6 12616 1 1 89 THR H H 16.185 1.388 -8.339 1.00 . A A . 89 THR H 1 1
6 12617 1 1 89 THR HA H 18.664 2.139 -7.007 1.00 . A A . 89 THR HA 1 1
6 12618 1 1 89 THR HB H 19.276 0.408 -8.727 1.00 . A A . 89 THR HB 1 1
6 12619 1 1 89 THR HG1 H 20.895 1.833 -9.518 1.00 . A A . 89 THR HG1 1 1
6 12620 1 1 89 THR HG21 H 17.463 0.835 -10.398 1.00 . A A . 89 THR HG21 1 1
6 12621 1 1 89 THR HG22 H 18.102 2.475 -10.662 1.00 . A A . 89 THR HG22 1 1
6 12622 1 1 89 THR HG23 H 19.069 1.057 -11.133 1.00 . A A . 89 THR HG23 1 1
6 12623 1 1 89 THR N N 16.964 1.206 -7.738 1.00 . A A . 89 THR N 1 1
6 12624 1 1 89 THR O O 18.230 4.114 -9.198 1.00 . A A . 89 THR O 1 1
6 12625 1 1 89 THR OG1 O 20.111 2.312 -9.123 1.00 . A A . 89 THR OG1 1 1
6 12626 1 1 90 ASN C C 16.161 6.079 -6.535 1.00 . A A . 90 ASN C 1 1
6 12627 1 1 90 ASN CA C 16.104 5.274 -7.834 1.00 . A A . 90 ASN CA 1 1
6 12628 1 1 90 ASN CB C 14.644 5.207 -8.285 1.00 . A A . 90 ASN CB 1 1
6 12629 1 1 90 ASN CG C 14.532 4.637 -9.701 1.00 . A A . 90 ASN CG 1 1
6 12630 1 1 90 ASN H H 16.183 3.426 -6.876 1.00 . A A . 90 ASN H 1 1
6 12631 1 1 90 ASN HA H 16.730 5.700 -8.618 1.00 . A A . 90 ASN HA 1 1
6 12632 1 1 90 ASN HB2 H 14.074 4.585 -7.594 1.00 . A A . 90 ASN HB2 1 1
6 12633 1 1 90 ASN HB3 H 14.204 6.203 -8.255 1.00 . A A . 90 ASN HB3 1 1
6 12634 1 1 90 ASN HD21 H 12.551 4.364 -9.385 1.00 . A A . 90 ASN HD21 1 1
6 12635 1 1 90 ASN HD22 H 13.127 3.877 -10.944 1.00 . A A . 90 ASN HD22 1 1
6 12636 1 1 90 ASN N N 16.640 3.944 -7.599 1.00 . A A . 90 ASN N 1 1
6 12637 1 1 90 ASN ND2 N 13.302 4.262 -10.038 1.00 . A A . 90 ASN ND2 1 1
6 12638 1 1 90 ASN O O 16.651 7.208 -6.521 1.00 . A A . 90 ASN O 1 1
6 12639 1 1 90 ASN OD1 O 15.500 4.545 -10.439 1.00 . A A . 90 ASN OD1 1 1
6 12640 1 1 91 SER C C 15.293 7.597 -4.329 1.00 . A A . 91 SER C 1 1
6 12641 1 1 91 SER CA C 15.641 6.115 -4.174 1.00 . A A . 91 SER CA 1 1
6 12642 1 1 91 SER CB C 16.988 5.958 -3.467 1.00 . A A . 91 SER CB 1 1
6 12643 1 1 91 SER H H 15.257 4.551 -5.494 1.00 . A A . 91 SER H 1 1
6 12644 1 1 91 SER HA H 14.869 5.599 -3.602 1.00 . A A . 91 SER HA 1 1
6 12645 1 1 91 SER HB2 H 17.456 5.025 -3.782 1.00 . A A . 91 SER HB2 1 1
6 12646 1 1 91 SER HB3 H 17.654 6.766 -3.770 1.00 . A A . 91 SER HB3 1 1
6 12647 1 1 91 SER HG H 16.914 6.900 -1.703 1.00 . A A . 91 SER HG 1 1
6 12648 1 1 91 SER N N 15.653 5.469 -5.475 1.00 . A A . 91 SER N 1 1
6 12649 1 1 91 SER O O 15.754 8.432 -3.551 1.00 . A A . 91 SER O 1 1
6 12650 1 1 91 SER OG O 16.851 5.964 -2.048 1.00 . A A . 91 SER OG 1 1
6 12651 1 1 92 SER C C 12.688 9.254 -6.266 1.00 . A A . 92 SER C 1 1
6 12652 1 1 92 SER CA C 14.068 9.246 -5.606 1.00 . A A . 92 SER CA 1 1
6 12653 1 1 92 SER CB C 15.085 9.967 -6.494 1.00 . A A . 92 SER CB 1 1
6 12654 1 1 92 SER H H 14.113 7.195 -5.967 1.00 . A A . 92 SER H 1 1
6 12655 1 1 92 SER HA H 14.029 9.732 -4.631 1.00 . A A . 92 SER HA 1 1
6 12656 1 1 92 SER HB2 H 15.935 9.309 -6.679 1.00 . A A . 92 SER HB2 1 1
6 12657 1 1 92 SER HB3 H 14.633 10.182 -7.462 1.00 . A A . 92 SER HB3 1 1
6 12658 1 1 92 SER HG H 16.527 11.126 -5.732 1.00 . A A . 92 SER HG 1 1
6 12659 1 1 92 SER N N 14.483 7.879 -5.339 1.00 . A A . 92 SER N 1 1
6 12660 1 1 92 SER O O 11.765 9.902 -5.774 1.00 . A A . 92 SER O 1 1
6 12661 1 1 92 SER OG O 15.544 11.180 -5.904 1.00 . A A . 92 SER OG 1 1
6 12662 1 1 93 LEU C C 10.469 7.340 -7.493 1.00 . A A . 93 LEU C 1 1
6 12663 1 1 93 LEU CA C 11.338 8.443 -8.101 1.00 . A A . 93 LEU CA 1 1
6 12664 1 1 93 LEU CB C 11.603 8.262 -9.597 1.00 . A A . 93 LEU CB 1 1
6 12665 1 1 93 LEU CD1 C 9.363 7.810 -10.664 1.00 . A A . 93 LEU CD1 1 1
6 12666 1 1 93 LEU CD2 C 11.448 6.663 -11.541 1.00 . A A . 93 LEU CD2 1 1
6 12667 1 1 93 LEU CG C 10.733 7.226 -10.312 1.00 . A A . 93 LEU CG 1 1
6 12668 1 1 93 LEU H H 13.346 8.004 -7.763 1.00 . A A . 93 LEU H 1 1
6 12669 1 1 93 LEU HA H 10.823 9.396 -7.979 1.00 . A A . 93 LEU HA 1 1
6 12670 1 1 93 LEU HB2 H 11.466 9.224 -10.090 1.00 . A A . 93 LEU HB2 1 1
6 12671 1 1 93 LEU HB3 H 12.648 7.982 -9.730 1.00 . A A . 93 LEU HB3 1 1
6 12672 1 1 93 LEU HD11 H 9.395 8.895 -10.568 1.00 . A A . 93 LEU HD11 1 1
6 12673 1 1 93 LEU HD12 H 9.107 7.544 -11.690 1.00 . A A . 93 LEU HD12 1 1
6 12674 1 1 93 LEU HD13 H 8.611 7.407 -9.986 1.00 . A A . 93 LEU HD13 1 1
6 12675 1 1 93 LEU HD21 H 12.498 6.955 -11.516 1.00 . A A . 93 LEU HD21 1 1
6 12676 1 1 93 LEU HD22 H 11.374 5.575 -11.538 1.00 . A A . 93 LEU HD22 1 1
6 12677 1 1 93 LEU HD23 H 10.983 7.056 -12.445 1.00 . A A . 93 LEU HD23 1 1
6 12678 1 1 93 LEU HG H 10.562 6.394 -9.629 1.00 . A A . 93 LEU HG 1 1
6 12679 1 1 93 LEU N N 12.590 8.528 -7.369 1.00 . A A . 93 LEU N 1 1
6 12680 1 1 93 LEU O O 9.279 7.249 -7.788 1.00 . A A . 93 LEU O 1 1
6 12681 1 1 94 LEU C C 9.940 5.888 -4.613 1.00 . A A . 94 LEU C 1 1
6 12682 1 1 94 LEU CA C 10.399 5.438 -6.001 1.00 . A A . 94 LEU CA 1 1
6 12683 1 1 94 LEU CB C 11.269 4.179 -5.983 1.00 . A A . 94 LEU CB 1 1
6 12684 1 1 94 LEU CD1 C 11.084 2.043 -4.654 1.00 . A A . 94 LEU CD1 1 1
6 12685 1 1 94 LEU CD2 C 12.901 3.729 -4.114 1.00 . A A . 94 LEU CD2 1 1
6 12686 1 1 94 LEU CG C 11.470 3.523 -4.615 1.00 . A A . 94 LEU CG 1 1
6 12687 1 1 94 LEU H H 12.068 6.612 -6.419 1.00 . A A . 94 LEU H 1 1
6 12688 1 1 94 LEU HA H 9.517 5.211 -6.600 1.00 . A A . 94 LEU HA 1 1
6 12689 1 1 94 LEU HB2 H 10.824 3.444 -6.654 1.00 . A A . 94 LEU HB2 1 1
6 12690 1 1 94 LEU HB3 H 12.248 4.432 -6.390 1.00 . A A . 94 LEU HB3 1 1
6 12691 1 1 94 LEU HD11 H 10.679 1.748 -3.687 1.00 . A A . 94 LEU HD11 1 1
6 12692 1 1 94 LEU HD12 H 10.332 1.885 -5.427 1.00 . A A . 94 LEU HD12 1 1
6 12693 1 1 94 LEU HD13 H 11.967 1.444 -4.878 1.00 . A A . 94 LEU HD13 1 1
6 12694 1 1 94 LEU HD21 H 13.509 4.153 -4.914 1.00 . A A . 94 LEU HD21 1 1
6 12695 1 1 94 LEU HD22 H 12.894 4.411 -3.263 1.00 . A A . 94 LEU HD22 1 1
6 12696 1 1 94 LEU HD23 H 13.320 2.771 -3.808 1.00 . A A . 94 LEU HD23 1 1
6 12697 1 1 94 LEU HG H 10.806 4.010 -3.901 1.00 . A A . 94 LEU HG 1 1
6 12698 1 1 94 LEU N N 11.099 6.531 -6.654 1.00 . A A . 94 LEU N 1 1
6 12699 1 1 94 LEU O O 8.764 5.767 -4.274 1.00 . A A . 94 LEU O 1 1
6 12700 1 1 95 THR C C 9.283 7.648 -2.485 1.00 . A A . 95 THR C 1 1
6 12701 1 1 95 THR CA C 10.601 6.869 -2.503 1.00 . A A . 95 THR CA 1 1
6 12702 1 1 95 THR CB C 11.798 7.690 -2.019 1.00 . A A . 95 THR CB 1 1
6 12703 1 1 95 THR CG2 C 11.386 8.839 -1.097 1.00 . A A . 95 THR CG2 1 1
6 12704 1 1 95 THR H H 11.847 6.495 -4.130 1.00 . A A . 95 THR H 1 1
6 12705 1 1 95 THR HA H 10.468 6.002 -1.857 1.00 . A A . 95 THR HA 1 1
6 12706 1 1 95 THR HB H 12.384 8.057 -2.861 1.00 . A A . 95 THR HB 1 1
6 12707 1 1 95 THR HG1 H 13.184 7.301 -0.629 1.00 . A A . 95 THR HG1 1 1
6 12708 1 1 95 THR HG21 H 10.920 8.435 -0.198 1.00 . A A . 95 THR HG21 1 1
6 12709 1 1 95 THR HG22 H 12.267 9.418 -0.821 1.00 . A A . 95 THR HG22 1 1
6 12710 1 1 95 THR HG23 H 10.675 9.484 -1.615 1.00 . A A . 95 THR HG23 1 1
6 12711 1 1 95 THR N N 10.892 6.400 -3.847 1.00 . A A . 95 THR N 1 1
6 12712 1 1 95 THR O O 8.485 7.502 -1.561 1.00 . A A . 95 THR O 1 1
6 12713 1 1 95 THR OG1 O 12.507 6.797 -1.164 1.00 . A A . 95 THR OG1 1 1
6 12714 1 1 96 SER C C 6.668 8.349 -3.764 1.00 . A A . 96 SER C 1 1
6 12715 1 1 96 SER CA C 7.891 9.259 -3.630 1.00 . A A . 96 SER CA 1 1
6 12716 1 1 96 SER CB C 7.974 10.214 -4.823 1.00 . A A . 96 SER CB 1 1
6 12717 1 1 96 SER H H 9.752 8.571 -4.264 1.00 . A A . 96 SER H 1 1
6 12718 1 1 96 SER HA H 7.839 9.836 -2.707 1.00 . A A . 96 SER HA 1 1
6 12719 1 1 96 SER HB2 H 8.656 9.805 -5.568 1.00 . A A . 96 SER HB2 1 1
6 12720 1 1 96 SER HB3 H 6.995 10.291 -5.295 1.00 . A A . 96 SER HB3 1 1
6 12721 1 1 96 SER HG H 7.925 12.211 -4.957 1.00 . A A . 96 SER HG 1 1
6 12722 1 1 96 SER N N 9.097 8.458 -3.516 1.00 . A A . 96 SER N 1 1
6 12723 1 1 96 SER O O 5.609 8.641 -3.211 1.00 . A A . 96 SER O 1 1
6 12724 1 1 96 SER OG O 8.418 11.512 -4.437 1.00 . A A . 96 SER OG 1 1
6 12725 1 1 97 ILE C C 5.464 5.602 -3.396 1.00 . A A . 97 ILE C 1 1
6 12726 1 1 97 ILE CA C 5.782 6.309 -4.715 1.00 . A A . 97 ILE CA 1 1
6 12727 1 1 97 ILE CB C 6.134 5.353 -5.856 1.00 . A A . 97 ILE CB 1 1
6 12728 1 1 97 ILE CD1 C 5.968 5.018 -8.350 1.00 . A A . 97 ILE CD1 1 1
6 12729 1 1 97 ILE CG1 C 5.988 6.043 -7.214 1.00 . A A . 97 ILE CG1 1 1
6 12730 1 1 97 ILE CG2 C 5.304 4.070 -5.772 1.00 . A A . 97 ILE CG2 1 1
6 12731 1 1 97 ILE H H 7.721 7.034 -4.948 1.00 . A A . 97 ILE H 1 1
6 12732 1 1 97 ILE HA H 4.901 6.872 -5.026 1.00 . A A . 97 ILE HA 1 1
6 12733 1 1 97 ILE HB H 7.180 5.067 -5.751 1.00 . A A . 97 ILE HB 1 1
6 12734 1 1 97 ILE HD11 H 5.801 5.530 -9.298 1.00 . A A . 97 ILE HD11 1 1
6 12735 1 1 97 ILE HD12 H 6.923 4.494 -8.383 1.00 . A A . 97 ILE HD12 1 1
6 12736 1 1 97 ILE HD13 H 5.166 4.300 -8.178 1.00 . A A . 97 ILE HD13 1 1
6 12737 1 1 97 ILE HG12 H 5.069 6.628 -7.231 1.00 . A A . 97 ILE HG12 1 1
6 12738 1 1 97 ILE HG13 H 6.812 6.740 -7.362 1.00 . A A . 97 ILE HG13 1 1
6 12739 1 1 97 ILE HG21 H 4.268 4.291 -6.030 1.00 . A A . 97 ILE HG21 1 1
6 12740 1 1 97 ILE HG22 H 5.703 3.333 -6.469 1.00 . A A . 97 ILE HG22 1 1
6 12741 1 1 97 ILE HG23 H 5.349 3.674 -4.758 1.00 . A A . 97 ILE HG23 1 1
6 12742 1 1 97 ILE N N 6.856 7.264 -4.501 1.00 . A A . 97 ILE N 1 1
6 12743 1 1 97 ILE O O 4.324 5.623 -2.935 1.00 . A A . 97 ILE O 1 1
6 12744 1 1 98 LEU C C 5.636 5.188 -0.556 1.00 . A A . 98 LEU C 1 1
6 12745 1 1 98 LEU CA C 6.339 4.281 -1.568 1.00 . A A . 98 LEU CA 1 1
6 12746 1 1 98 LEU CB C 7.689 3.749 -1.084 1.00 . A A . 98 LEU CB 1 1
6 12747 1 1 98 LEU CD1 C 9.972 2.796 -1.574 1.00 . A A . 98 LEU CD1 1 1
6 12748 1 1 98 LEU CD2 C 8.093 2.537 -3.258 1.00 . A A . 98 LEU CD2 1 1
6 12749 1 1 98 LEU CG C 8.711 3.422 -2.174 1.00 . A A . 98 LEU CG 1 1
6 12750 1 1 98 LEU H H 7.418 4.981 -3.206 1.00 . A A . 98 LEU H 1 1
6 12751 1 1 98 LEU HA H 5.702 3.417 -1.758 1.00 . A A . 98 LEU HA 1 1
6 12752 1 1 98 LEU HB2 H 8.128 4.486 -0.412 1.00 . A A . 98 LEU HB2 1 1
6 12753 1 1 98 LEU HB3 H 7.513 2.848 -0.497 1.00 . A A . 98 LEU HB3 1 1
6 12754 1 1 98 LEU HD11 H 9.875 1.711 -1.577 1.00 . A A . 98 LEU HD11 1 1
6 12755 1 1 98 LEU HD12 H 10.839 3.085 -2.168 1.00 . A A . 98 LEU HD12 1 1
6 12756 1 1 98 LEU HD13 H 10.100 3.147 -0.550 1.00 . A A . 98 LEU HD13 1 1
6 12757 1 1 98 LEU HD21 H 8.313 1.491 -3.043 1.00 . A A . 98 LEU HD21 1 1
6 12758 1 1 98 LEU HD22 H 7.013 2.685 -3.275 1.00 . A A . 98 LEU HD22 1 1
6 12759 1 1 98 LEU HD23 H 8.511 2.805 -4.229 1.00 . A A . 98 LEU HD23 1 1
6 12760 1 1 98 LEU HG H 9.011 4.354 -2.652 1.00 . A A . 98 LEU HG 1 1
6 12761 1 1 98 LEU N N 6.494 4.993 -2.825 1.00 . A A . 98 LEU N 1 1
6 12762 1 1 98 LEU O O 4.637 4.797 0.045 1.00 . A A . 98 LEU O 1 1
6 12763 1 1 99 THR C C 4.180 7.676 0.151 1.00 . A A . 99 THR C 1 1
6 12764 1 1 99 THR CA C 5.625 7.349 0.530 1.00 . A A . 99 THR CA 1 1
6 12765 1 1 99 THR CB C 6.541 8.575 0.549 1.00 . A A . 99 THR CB 1 1
6 12766 1 1 99 THR CG2 C 7.955 8.242 1.029 1.00 . A A . 99 THR CG2 1 1
6 12767 1 1 99 THR H H 6.999 6.694 -0.892 1.00 . A A . 99 THR H 1 1
6 12768 1 1 99 THR HA H 5.601 6.898 1.522 1.00 . A A . 99 THR HA 1 1
6 12769 1 1 99 THR HB H 6.106 9.377 1.145 1.00 . A A . 99 THR HB 1 1
6 12770 1 1 99 THR HG1 H 7.554 8.494 -1.176 1.00 . A A . 99 THR HG1 1 1
6 12771 1 1 99 THR HG21 H 8.062 8.532 2.074 1.00 . A A . 99 THR HG21 1 1
6 12772 1 1 99 THR HG22 H 8.130 7.171 0.929 1.00 . A A . 99 THR HG22 1 1
6 12773 1 1 99 THR HG23 H 8.681 8.786 0.425 1.00 . A A . 99 THR HG23 1 1
6 12774 1 1 99 THR N N 6.187 6.383 -0.399 1.00 . A A . 99 THR N 1 1
6 12775 1 1 99 THR O O 3.305 7.730 1.014 1.00 . A A . 99 THR O 1 1
6 12776 1 1 99 THR OG1 O 6.710 8.902 -0.828 1.00 . A A . 99 THR OG1 1 1
6 12777 1 1 100 TYR C C 1.696 7.023 -1.473 1.00 . A A . 100 TYR C 1 1
6 12778 1 1 100 TYR CA C 2.649 8.207 -1.645 1.00 . A A . 100 TYR CA 1 1
6 12779 1 1 100 TYR CB C 2.824 8.493 -3.138 1.00 . A A . 100 TYR CB 1 1
6 12780 1 1 100 TYR CD1 C 0.859 10.041 -3.449 1.00 . A A . 100 TYR CD1 1 1
6 12781 1 1 100 TYR CD2 C 1.043 8.141 -4.887 1.00 . A A . 100 TYR CD2 1 1
6 12782 1 1 100 TYR CE1 C -0.357 10.429 -4.117 1.00 . A A . 100 TYR CE1 1 1
6 12783 1 1 100 TYR CE2 C -0.172 8.529 -5.556 1.00 . A A . 100 TYR CE2 1 1
6 12784 1 1 100 TYR CG C 1.533 8.905 -3.848 1.00 . A A . 100 TYR CG 1 1
6 12785 1 1 100 TYR CZ C -0.812 9.654 -5.138 1.00 . A A . 100 TYR CZ 1 1
6 12786 1 1 100 TYR H H 4.691 7.841 -1.836 1.00 . A A . 100 TYR H 1 1
6 12787 1 1 100 TYR HA H 2.269 9.056 -1.077 1.00 . A A . 100 TYR HA 1 1
6 12788 1 1 100 TYR HB2 H 3.563 9.284 -3.262 1.00 . A A . 100 TYR HB2 1 1
6 12789 1 1 100 TYR HB3 H 3.226 7.603 -3.623 1.00 . A A . 100 TYR HB3 1 1
6 12790 1 1 100 TYR HD1 H 1.246 10.645 -2.628 1.00 . A A . 100 TYR HD1 1 1
6 12791 1 1 100 TYR HD2 H 1.576 7.243 -5.202 1.00 . A A . 100 TYR HD2 1 1
6 12792 1 1 100 TYR HE1 H -0.899 11.324 -3.812 1.00 . A A . 100 TYR HE1 1 1
6 12793 1 1 100 TYR HE2 H -0.570 7.934 -6.378 1.00 . A A . 100 TYR HE2 1 1
6 12794 1 1 100 TYR HH H -1.845 9.942 -6.759 1.00 . A A . 100 TYR HH 1 1
6 12795 1 1 100 TYR N N 3.974 7.887 -1.141 1.00 . A A . 100 TYR N 1 1
6 12796 1 1 100 TYR O O 0.481 7.178 -1.585 1.00 . A A . 100 TYR O 1 1
6 12797 1 1 100 TYR OH O -1.960 10.020 -5.769 1.00 . A A . 100 TYR OH 1 1
6 12798 1 1 101 HIS C C 1.164 4.489 0.468 1.00 . A A . 101 HIS C 1 1
6 12799 1 1 101 HIS CA C 1.501 4.656 -1.015 1.00 . A A . 101 HIS CA 1 1
6 12800 1 1 101 HIS CB C 2.227 3.443 -1.598 1.00 . A A . 101 HIS CB 1 1
6 12801 1 1 101 HIS CD2 C 2.487 3.416 -4.199 1.00 . A A . 101 HIS CD2 1 1
6 12802 1 1 101 HIS CE1 C 0.651 2.330 -4.685 1.00 . A A . 101 HIS CE1 1 1
6 12803 1 1 101 HIS CG C 1.851 3.130 -3.027 1.00 . A A . 101 HIS CG 1 1
6 12804 1 1 101 HIS H H 3.272 5.748 -1.114 1.00 . A A . 101 HIS H 1 1
6 12805 1 1 101 HIS HA H 0.576 4.791 -1.575 1.00 . A A . 101 HIS HA 1 1
6 12806 1 1 101 HIS HB2 H 3.302 3.616 -1.546 1.00 . A A . 101 HIS HB2 1 1
6 12807 1 1 101 HIS HB3 H 2.015 2.572 -0.979 1.00 . A A . 101 HIS HB3 1 1
6 12808 1 1 101 HIS HD1 H 0.013 2.098 -2.724 1.00 . A A . 101 HIS HD1 1 1
6 12809 1 1 101 HIS HD2 H 3.431 3.952 -4.298 1.00 . A A . 101 HIS HD2 1 1
6 12810 1 1 101 HIS HE1 H -0.137 1.840 -5.258 1.00 . A A . 101 HIS HE1 1 1
6 12811 1 1 101 HIS N N 2.283 5.866 -1.203 1.00 . A A . 101 HIS N 1 1
6 12812 1 1 101 HIS ND1 N 0.697 2.446 -3.365 1.00 . A A . 101 HIS ND1 1 1
6 12813 1 1 101 HIS NE2 N 1.761 2.932 -5.199 1.00 . A A . 101 HIS NE2 1 1
6 12814 1 1 101 HIS O O 0.848 3.388 0.916 1.00 . A A . 101 HIS O 1 1
6 12815 1 1 102 VAL C C 0.510 6.986 3.048 1.00 . A A . 102 VAL C 1 1
6 12816 1 1 102 VAL CA C 0.952 5.588 2.612 1.00 . A A . 102 VAL CA 1 1
6 12817 1 1 102 VAL CB C 2.164 5.074 3.392 1.00 . A A . 102 VAL CB 1 1
6 12818 1 1 102 VAL CG1 C 3.468 5.439 2.680 1.00 . A A . 102 VAL CG1 1 1
6 12819 1 1 102 VAL CG2 C 2.156 5.601 4.828 1.00 . A A . 102 VAL CG2 1 1
6 12820 1 1 102 VAL H H 1.502 6.489 0.817 1.00 . A A . 102 VAL H 1 1
6 12821 1 1 102 VAL HA H 0.127 4.893 2.774 1.00 . A A . 102 VAL HA 1 1
6 12822 1 1 102 VAL HB H 2.099 3.987 3.434 1.00 . A A . 102 VAL HB 1 1
6 12823 1 1 102 VAL HG11 H 3.640 6.512 2.765 1.00 . A A . 102 VAL HG11 1 1
6 12824 1 1 102 VAL HG12 H 4.296 4.901 3.141 1.00 . A A . 102 VAL HG12 1 1
6 12825 1 1 102 VAL HG13 H 3.397 5.165 1.628 1.00 . A A . 102 VAL HG13 1 1
6 12826 1 1 102 VAL HG21 H 3.128 5.419 5.287 1.00 . A A . 102 VAL HG21 1 1
6 12827 1 1 102 VAL HG22 H 1.954 6.673 4.820 1.00 . A A . 102 VAL HG22 1 1
6 12828 1 1 102 VAL HG23 H 1.382 5.089 5.399 1.00 . A A . 102 VAL HG23 1 1
6 12829 1 1 102 VAL N N 1.244 5.598 1.189 1.00 . A A . 102 VAL N 1 1
6 12830 1 1 102 VAL O O 1.209 7.967 2.799 1.00 . A A . 102 VAL O 1 1
6 12831 1 1 103 VAL C C -1.029 8.378 5.682 1.00 . A A . 103 VAL C 1 1
6 12832 1 1 103 VAL CA C -1.191 8.295 4.163 1.00 . A A . 103 VAL CA 1 1
6 12833 1 1 103 VAL CB C -2.644 8.443 3.707 1.00 . A A . 103 VAL CB 1 1
6 12834 1 1 103 VAL CG1 C -3.267 9.722 4.270 1.00 . A A . 103 VAL CG1 1 1
6 12835 1 1 103 VAL CG2 C -2.746 8.409 2.181 1.00 . A A . 103 VAL CG2 1 1
6 12836 1 1 103 VAL H H -1.210 6.230 3.890 1.00 . A A . 103 VAL H 1 1
6 12837 1 1 103 VAL HA H -0.610 9.095 3.705 1.00 . A A . 103 VAL HA 1 1
6 12838 1 1 103 VAL HB H -3.206 7.595 4.100 1.00 . A A . 103 VAL HB 1 1
6 12839 1 1 103 VAL HG11 H -2.478 10.394 4.606 1.00 . A A . 103 VAL HG11 1 1
6 12840 1 1 103 VAL HG12 H -3.855 10.211 3.493 1.00 . A A . 103 VAL HG12 1 1
6 12841 1 1 103 VAL HG13 H -3.914 9.471 5.111 1.00 . A A . 103 VAL HG13 1 1
6 12842 1 1 103 VAL HG21 H -2.417 9.365 1.773 1.00 . A A . 103 VAL HG21 1 1
6 12843 1 1 103 VAL HG22 H -2.112 7.611 1.793 1.00 . A A . 103 VAL HG22 1 1
6 12844 1 1 103 VAL HG23 H -3.780 8.225 1.890 1.00 . A A . 103 VAL HG23 1 1
6 12845 1 1 103 VAL N N -0.648 7.033 3.691 1.00 . A A . 103 VAL N 1 1
6 12846 1 1 103 VAL O O -1.191 7.380 6.383 1.00 . A A . 103 VAL O 1 1
6 12847 1 1 104 ALA C C -1.876 10.150 8.207 1.00 . A A . 104 ALA C 1 1
6 12848 1 1 104 ALA CA C -0.529 9.804 7.571 1.00 . A A . 104 ALA CA 1 1
6 12849 1 1 104 ALA CB C 0.515 10.903 7.782 1.00 . A A . 104 ALA CB 1 1
6 12850 1 1 104 ALA H H -0.584 10.385 5.571 1.00 . A A . 104 ALA H 1 1
6 12851 1 1 104 ALA HA H -0.157 8.878 8.008 1.00 . A A . 104 ALA HA 1 1
6 12852 1 1 104 ALA HB1 H 1.025 11.105 6.840 1.00 . A A . 104 ALA HB1 1 1
6 12853 1 1 104 ALA HB2 H 0.022 11.810 8.131 1.00 . A A . 104 ALA HB2 1 1
6 12854 1 1 104 ALA HB3 H 1.242 10.575 8.525 1.00 . A A . 104 ALA HB3 1 1
6 12855 1 1 104 ALA N N -0.713 9.578 6.147 1.00 . A A . 104 ALA N 1 1
6 12856 1 1 104 ALA O O -2.366 11.269 8.062 1.00 . A A . 104 ALA O 1 1
6 12857 1 1 105 GLY C C -4.673 8.204 9.236 1.00 . A A . 105 GLY C 1 1
6 12858 1 1 105 GLY CA C -3.719 9.356 9.557 1.00 . A A . 105 GLY CA 1 1
6 12859 1 1 105 GLY H H -2.032 8.262 9.012 1.00 . A A . 105 GLY H 1 1
6 12860 1 1 105 GLY HA2 H -3.571 9.421 10.635 1.00 . A A . 105 GLY HA2 1 1
6 12861 1 1 105 GLY HA3 H -4.162 10.299 9.238 1.00 . A A . 105 GLY HA3 1 1
6 12862 1 1 105 GLY N N -2.437 9.169 8.898 1.00 . A A . 105 GLY N 1 1
6 12863 1 1 105 GLY O O -5.269 8.168 8.161 1.00 . A A . 105 GLY O 1 1
6 12864 1 1 106 GLN C C -7.103 6.597 9.789 1.00 . A A . 106 GLN C 1 1
6 12865 1 1 106 GLN CA C -5.661 6.140 10.022 1.00 . A A . 106 GLN CA 1 1
6 12866 1 1 106 GLN CB C -5.570 5.203 11.227 1.00 . A A . 106 GLN CB 1 1
6 12867 1 1 106 GLN CD C -5.684 2.711 11.594 1.00 . A A . 106 GLN CD 1 1
6 12868 1 1 106 GLN CG C -5.002 3.841 10.822 1.00 . A A . 106 GLN CG 1 1
6 12869 1 1 106 GLN H H -4.301 7.327 11.061 1.00 . A A . 106 GLN H 1 1
6 12870 1 1 106 GLN HA H -5.290 5.622 9.137 1.00 . A A . 106 GLN HA 1 1
6 12871 1 1 106 GLN HB2 H -4.938 5.651 11.994 1.00 . A A . 106 GLN HB2 1 1
6 12872 1 1 106 GLN HB3 H -6.559 5.072 11.666 1.00 . A A . 106 GLN HB3 1 1
6 12873 1 1 106 GLN HE21 H -3.985 1.625 11.414 1.00 . A A . 106 GLN HE21 1 1
6 12874 1 1 106 GLN HE22 H -5.275 0.846 12.267 1.00 . A A . 106 GLN HE22 1 1
6 12875 1 1 106 GLN HG2 H -5.140 3.690 9.751 1.00 . A A . 106 GLN HG2 1 1
6 12876 1 1 106 GLN HG3 H -3.929 3.820 11.011 1.00 . A A . 106 GLN HG3 1 1
6 12877 1 1 106 GLN N N -4.789 7.291 10.189 1.00 . A A . 106 GLN N 1 1
6 12878 1 1 106 GLN NE2 N -4.918 1.639 11.773 1.00 . A A . 106 GLN NE2 1 1
6 12879 1 1 106 GLN O O -7.600 7.476 10.491 1.00 . A A . 106 GLN O 1 1
6 12880 1 1 106 GLN OE1 O -6.831 2.805 12.001 1.00 . A A . 106 GLN OE1 1 1
6 12881 1 1 107 THR C C -9.804 5.110 7.822 1.00 . A A . 107 THR C 1 1
6 12882 1 1 107 THR CA C -9.108 6.310 8.468 1.00 . A A . 107 THR CA 1 1
6 12883 1 1 107 THR CB C -9.092 7.554 7.579 1.00 . A A . 107 THR CB 1 1
6 12884 1 1 107 THR CG2 C -10.486 7.931 7.073 1.00 . A A . 107 THR CG2 1 1
6 12885 1 1 107 THR H H -7.322 5.264 8.236 1.00 . A A . 107 THR H 1 1
6 12886 1 1 107 THR HA H -9.642 6.530 9.393 1.00 . A A . 107 THR HA 1 1
6 12887 1 1 107 THR HB H -8.397 7.430 6.748 1.00 . A A . 107 THR HB 1 1
6 12888 1 1 107 THR HG1 H -8.558 9.447 7.951 1.00 . A A . 107 THR HG1 1 1
6 12889 1 1 107 THR HG21 H -10.467 8.021 5.987 1.00 . A A . 107 THR HG21 1 1
6 12890 1 1 107 THR HG22 H -11.198 7.158 7.361 1.00 . A A . 107 THR HG22 1 1
6 12891 1 1 107 THR HG23 H -10.786 8.883 7.511 1.00 . A A . 107 THR HG23 1 1
6 12892 1 1 107 THR N N -7.733 5.978 8.802 1.00 . A A . 107 THR N 1 1
6 12893 1 1 107 THR O O -9.241 4.461 6.943 1.00 . A A . 107 THR O 1 1
6 12894 1 1 107 THR OG1 O -8.748 8.613 8.469 1.00 . A A . 107 THR OG1 1 1
6 12895 1 1 108 SER C C -12.159 4.000 6.298 1.00 . A A . 108 SER C 1 1
6 12896 1 1 108 SER CA C -11.798 3.743 7.763 1.00 . A A . 108 SER CA 1 1
6 12897 1 1 108 SER CB C -13.066 3.522 8.591 1.00 . A A . 108 SER CB 1 1
6 12898 1 1 108 SER H H -11.470 5.386 9.000 1.00 . A A . 108 SER H 1 1
6 12899 1 1 108 SER HA H -11.152 2.870 7.850 1.00 . A A . 108 SER HA 1 1
6 12900 1 1 108 SER HB2 H -13.322 2.463 8.585 1.00 . A A . 108 SER HB2 1 1
6 12901 1 1 108 SER HB3 H -12.874 3.798 9.628 1.00 . A A . 108 SER HB3 1 1
6 12902 1 1 108 SER HG H -14.082 5.233 8.380 1.00 . A A . 108 SER HG 1 1
6 12903 1 1 108 SER N N -11.019 4.853 8.284 1.00 . A A . 108 SER N 1 1
6 12904 1 1 108 SER O O -12.048 5.126 5.816 1.00 . A A . 108 SER O 1 1
6 12905 1 1 108 SER OG O -14.166 4.279 8.095 1.00 . A A . 108 SER OG 1 1
6 12906 1 1 109 PRO C C -14.334 3.689 4.059 1.00 . A A . 109 PRO C 1 1
6 12907 1 1 109 PRO CA C -12.974 3.004 4.214 1.00 . A A . 109 PRO CA 1 1
6 12908 1 1 109 PRO CB C -12.969 1.572 3.706 1.00 . A A . 109 PRO CB 1 1
6 12909 1 1 109 PRO CD C -12.741 1.559 6.153 1.00 . A A . 109 PRO CD 1 1
6 12910 1 1 109 PRO CG C -13.044 0.691 4.942 1.00 . A A . 109 PRO CG 1 1
6 12911 1 1 109 PRO HA H -12.322 3.577 3.717 1.00 . A A . 109 PRO HA 1 1
6 12912 1 1 109 PRO HB2 H -13.816 1.389 3.044 1.00 . A A . 109 PRO HB2 1 1
6 12913 1 1 109 PRO HB3 H -12.066 1.364 3.132 1.00 . A A . 109 PRO HB3 1 1
6 12914 1 1 109 PRO HD2 H -13.546 1.510 6.886 1.00 . A A . 109 PRO HD2 1 1
6 12915 1 1 109 PRO HD3 H -11.831 1.234 6.656 1.00 . A A . 109 PRO HD3 1 1
6 12916 1 1 109 PRO HG2 H -14.033 0.242 5.032 1.00 . A A . 109 PRO HG2 1 1
6 12917 1 1 109 PRO HG3 H -12.328 -0.128 4.871 1.00 . A A . 109 PRO HG3 1 1
6 12918 1 1 109 PRO N N -12.596 2.908 5.614 1.00 . A A . 109 PRO N 1 1
6 12919 1 1 109 PRO O O -15.221 3.170 3.383 1.00 . A A . 109 PRO O 1 1
6 12920 1 1 110 ALA C C -15.368 7.077 4.378 1.00 . A A . 110 ALA C 1 1
6 12921 1 1 110 ALA CA C -15.692 5.604 4.639 1.00 . A A . 110 ALA CA 1 1
6 12922 1 1 110 ALA CB C -16.478 5.401 5.936 1.00 . A A . 110 ALA CB 1 1
6 12923 1 1 110 ALA H H -13.729 5.259 5.245 1.00 . A A . 110 ALA H 1 1
6 12924 1 1 110 ALA HA H -16.281 5.218 3.807 1.00 . A A . 110 ALA HA 1 1
6 12925 1 1 110 ALA HB1 H -16.750 4.350 6.035 1.00 . A A . 110 ALA HB1 1 1
6 12926 1 1 110 ALA HB2 H -15.863 5.700 6.784 1.00 . A A . 110 ALA HB2 1 1
6 12927 1 1 110 ALA HB3 H -17.383 6.009 5.911 1.00 . A A . 110 ALA HB3 1 1
6 12928 1 1 110 ALA N N -14.456 4.844 4.697 1.00 . A A . 110 ALA N 1 1
6 12929 1 1 110 ALA O O -16.006 7.718 3.544 1.00 . A A . 110 ALA O 1 1
6 12930 1 1 111 ASN C C -12.729 9.022 4.060 1.00 . A A . 111 ASN C 1 1
6 12931 1 1 111 ASN CA C -13.961 8.955 4.964 1.00 . A A . 111 ASN CA 1 1
6 12932 1 1 111 ASN CB C -13.586 9.559 6.319 1.00 . A A . 111 ASN CB 1 1
6 12933 1 1 111 ASN CG C -14.745 9.442 7.311 1.00 . A A . 111 ASN CG 1 1
6 12934 1 1 111 ASN H H -13.864 7.041 5.783 1.00 . A A . 111 ASN H 1 1
6 12935 1 1 111 ASN HA H -14.821 9.470 4.537 1.00 . A A . 111 ASN HA 1 1
6 12936 1 1 111 ASN HB2 H -12.708 9.051 6.718 1.00 . A A . 111 ASN HB2 1 1
6 12937 1 1 111 ASN HB3 H -13.317 10.607 6.192 1.00 . A A . 111 ASN HB3 1 1
6 12938 1 1 111 ASN HD21 H -15.742 10.841 6.241 1.00 . A A . 111 ASN HD21 1 1
6 12939 1 1 111 ASN HD22 H -16.581 10.234 7.629 1.00 . A A . 111 ASN HD22 1 1
6 12940 1 1 111 ASN N N -14.377 7.570 5.107 1.00 . A A . 111 ASN N 1 1
6 12941 1 1 111 ASN ND2 N -15.774 10.238 7.038 1.00 . A A . 111 ASN ND2 1 1
6 12942 1 1 111 ASN O O -12.520 10.013 3.362 1.00 . A A . 111 ASN O 1 1
6 12943 1 1 111 ASN OD1 O -14.707 8.678 8.262 1.00 . A A . 111 ASN OD1 1 1
6 12944 1 1 112 VAL C C -11.071 8.273 1.852 1.00 . A A . 112 VAL C 1 1
6 12945 1 1 112 VAL CA C -10.740 7.880 3.293 1.00 . A A . 112 VAL CA 1 1
6 12946 1 1 112 VAL CB C -10.121 6.485 3.404 1.00 . A A . 112 VAL CB 1 1
6 12947 1 1 112 VAL CG1 C -10.771 5.516 2.414 1.00 . A A . 112 VAL CG1 1 1
6 12948 1 1 112 VAL CG2 C -8.605 6.540 3.202 1.00 . A A . 112 VAL CG2 1 1
6 12949 1 1 112 VAL H H -12.123 7.152 4.670 1.00 . A A . 112 VAL H 1 1
6 12950 1 1 112 VAL HA H -10.028 8.598 3.698 1.00 . A A . 112 VAL HA 1 1
6 12951 1 1 112 VAL HB H -10.312 6.113 4.411 1.00 . A A . 112 VAL HB 1 1
6 12952 1 1 112 VAL HG11 H -11.855 5.568 2.514 1.00 . A A . 112 VAL HG11 1 1
6 12953 1 1 112 VAL HG12 H -10.486 5.789 1.398 1.00 . A A . 112 VAL HG12 1 1
6 12954 1 1 112 VAL HG13 H -10.435 4.501 2.625 1.00 . A A . 112 VAL HG13 1 1
6 12955 1 1 112 VAL HG21 H -8.326 7.519 2.814 1.00 . A A . 112 VAL HG21 1 1
6 12956 1 1 112 VAL HG22 H -8.106 6.372 4.156 1.00 . A A . 112 VAL HG22 1 1
6 12957 1 1 112 VAL HG23 H -8.305 5.768 2.494 1.00 . A A . 112 VAL HG23 1 1
6 12958 1 1 112 VAL N N -11.946 7.954 4.100 1.00 . A A . 112 VAL N 1 1
6 12959 1 1 112 VAL O O -10.220 8.800 1.137 1.00 . A A . 112 VAL O 1 1
6 12960 1 1 113 VAL C C -12.750 9.840 -0.066 1.00 . A A . 113 VAL C 1 1
6 12961 1 1 113 VAL CA C -12.764 8.322 0.125 1.00 . A A . 113 VAL CA 1 1
6 12962 1 1 113 VAL CB C -14.141 7.701 -0.123 1.00 . A A . 113 VAL CB 1 1
6 12963 1 1 113 VAL CG1 C -14.763 8.244 -1.411 1.00 . A A . 113 VAL CG1 1 1
6 12964 1 1 113 VAL CG2 C -14.055 6.174 -0.157 1.00 . A A . 113 VAL CG2 1 1
6 12965 1 1 113 VAL H H -12.996 7.574 2.056 1.00 . A A . 113 VAL H 1 1
6 12966 1 1 113 VAL HA H -12.060 7.874 -0.575 1.00 . A A . 113 VAL HA 1 1
6 12967 1 1 113 VAL HB H -14.790 7.982 0.706 1.00 . A A . 113 VAL HB 1 1
6 12968 1 1 113 VAL HG11 H -14.042 8.884 -1.921 1.00 . A A . 113 VAL HG11 1 1
6 12969 1 1 113 VAL HG12 H -15.034 7.413 -2.062 1.00 . A A . 113 VAL HG12 1 1
6 12970 1 1 113 VAL HG13 H -15.654 8.822 -1.169 1.00 . A A . 113 VAL HG13 1 1
6 12971 1 1 113 VAL HG21 H -13.596 5.815 0.765 1.00 . A A . 113 VAL HG21 1 1
6 12972 1 1 113 VAL HG22 H -15.057 5.756 -0.250 1.00 . A A . 113 VAL HG22 1 1
6 12973 1 1 113 VAL HG23 H -13.451 5.862 -1.009 1.00 . A A . 113 VAL HG23 1 1
6 12974 1 1 113 VAL N N -12.310 8.003 1.468 1.00 . A A . 113 VAL N 1 1
6 12975 1 1 113 VAL O O -13.312 10.576 0.744 1.00 . A A . 113 VAL O 1 1
6 12976 1 1 114 GLY C C -10.546 12.122 -1.551 1.00 . A A . 114 GLY C 1 1
6 12977 1 1 114 GLY CA C -12.007 11.680 -1.448 1.00 . A A . 114 GLY CA 1 1
6 12978 1 1 114 GLY H H -11.647 9.658 -1.794 1.00 . A A . 114 GLY H 1 1
6 12979 1 1 114 GLY HA2 H -12.520 11.887 -2.387 1.00 . A A . 114 GLY HA2 1 1
6 12980 1 1 114 GLY HA3 H -12.512 12.258 -0.674 1.00 . A A . 114 GLY HA3 1 1
6 12981 1 1 114 GLY N N -12.102 10.263 -1.141 1.00 . A A . 114 GLY N 1 1
6 12982 1 1 114 GLY O O -9.635 11.312 -1.384 1.00 . A A . 114 GLY O 1 1
6 12983 1 1 115 THR C C -8.284 13.867 -0.622 1.00 . A A . 115 THR C 1 1
6 12984 1 1 115 THR CA C -9.032 13.965 -1.952 1.00 . A A . 115 THR CA 1 1
6 12985 1 1 115 THR CB C -9.168 15.399 -2.469 1.00 . A A . 115 THR CB 1 1
6 12986 1 1 115 THR CG2 C -7.814 16.096 -2.625 1.00 . A A . 115 THR CG2 1 1
6 12987 1 1 115 THR H H -11.113 14.058 -1.960 1.00 . A A . 115 THR H 1 1
6 12988 1 1 115 THR HA H -8.477 13.369 -2.676 1.00 . A A . 115 THR HA 1 1
6 12989 1 1 115 THR HB H -9.834 15.981 -1.832 1.00 . A A . 115 THR HB 1 1
6 12990 1 1 115 THR HG1 H -10.629 15.341 -3.835 1.00 . A A . 115 THR HG1 1 1
6 12991 1 1 115 THR HG21 H -7.924 16.961 -3.278 1.00 . A A . 115 THR HG21 1 1
6 12992 1 1 115 THR HG22 H -7.459 16.422 -1.647 1.00 . A A . 115 THR HG22 1 1
6 12993 1 1 115 THR HG23 H -7.096 15.401 -3.060 1.00 . A A . 115 THR HG23 1 1
6 12994 1 1 115 THR N N -10.367 13.406 -1.825 1.00 . A A . 115 THR N 1 1
6 12995 1 1 115 THR O O -8.484 14.691 0.269 1.00 . A A . 115 THR O 1 1
6 12996 1 1 115 THR OG1 O -9.634 15.244 -3.806 1.00 . A A . 115 THR OG1 1 1
6 12997 1 1 116 ARG C C -5.251 13.213 0.512 1.00 . A A . 116 ARG C 1 1
6 12998 1 1 116 ARG CA C -6.658 12.635 0.678 1.00 . A A . 116 ARG CA 1 1
6 12999 1 1 116 ARG CB C -6.554 11.145 1.006 1.00 . A A . 116 ARG CB 1 1
6 13000 1 1 116 ARG CD C -6.853 10.565 3.442 1.00 . A A . 116 ARG CD 1 1
6 13001 1 1 116 ARG CG C -7.554 10.752 2.096 1.00 . A A . 116 ARG CG 1 1
6 13002 1 1 116 ARG CZ C -6.340 8.551 4.833 1.00 . A A . 116 ARG CZ 1 1
6 13003 1 1 116 ARG H H -7.281 12.186 -1.258 1.00 . A A . 116 ARG H 1 1
6 13004 1 1 116 ARG HA H -7.206 13.158 1.462 1.00 . A A . 116 ARG HA 1 1
6 13005 1 1 116 ARG HB2 H -6.740 10.557 0.108 1.00 . A A . 116 ARG HB2 1 1
6 13006 1 1 116 ARG HB3 H -5.542 10.911 1.336 1.00 . A A . 116 ARG HB3 1 1
6 13007 1 1 116 ARG HD2 H -5.960 11.189 3.487 1.00 . A A . 116 ARG HD2 1 1
6 13008 1 1 116 ARG HD3 H -7.508 10.889 4.251 1.00 . A A . 116 ARG HD3 1 1
6 13009 1 1 116 ARG HE H -6.334 8.588 2.811 1.00 . A A . 116 ARG HE 1 1
6 13010 1 1 116 ARG HG2 H -8.321 11.522 2.185 1.00 . A A . 116 ARG HG2 1 1
6 13011 1 1 116 ARG HG3 H -8.060 9.829 1.814 1.00 . A A . 116 ARG HG3 1 1
6 13012 1 1 116 ARG HH11 H -6.783 10.220 5.924 1.00 . A A . 116 ARG HH11 1 1
6 13013 1 1 116 ARG HH12 H -6.423 8.806 6.858 1.00 . A A . 116 ARG HH12 1 1
6 13014 1 1 116 ARG HH21 H -5.882 6.761 5.731 1.00 . A A . 116 ARG HH21 1 1
6 13015 1 1 116 ARG N N -7.437 12.852 -0.529 1.00 . A A . 116 ARG N 1 1
6 13016 1 1 116 ARG NE N -6.485 9.144 3.629 1.00 . A A . 116 ARG NE 1 1
6 13017 1 1 116 ARG NH1 N -6.532 9.253 5.970 1.00 . A A . 116 ARG NH1 1 1
6 13018 1 1 116 ARG NH2 N -6.009 7.274 4.882 1.00 . A A . 116 ARG NH2 1 1
6 13019 1 1 116 ARG O O -4.940 13.814 -0.515 1.00 . A A . 116 ARG O 1 1
6 13020 1 1 117 GLN C C -2.111 12.429 2.031 1.00 . A A . 117 GLN C 1 1
6 13021 1 1 117 GLN CA C -3.071 13.505 1.519 1.00 . A A . 117 GLN CA 1 1
6 13022 1 1 117 GLN CB C -2.941 14.790 2.339 1.00 . A A . 117 GLN CB 1 1
6 13023 1 1 117 GLN CD C -1.675 16.952 2.626 1.00 . A A . 117 GLN CD 1 1
6 13024 1 1 117 GLN CG C -1.824 15.680 1.790 1.00 . A A . 117 GLN CG 1 1
6 13025 1 1 117 GLN H H -4.699 12.521 2.370 1.00 . A A . 117 GLN H 1 1
6 13026 1 1 117 GLN HA H -2.857 13.725 0.474 1.00 . A A . 117 GLN HA 1 1
6 13027 1 1 117 GLN HB2 H -3.886 15.334 2.321 1.00 . A A . 117 GLN HB2 1 1
6 13028 1 1 117 GLN HB3 H -2.735 14.543 3.380 1.00 . A A . 117 GLN HB3 1 1
6 13029 1 1 117 GLN HE21 H -0.775 15.845 4.063 1.00 . A A . 117 GLN HE21 1 1
6 13030 1 1 117 GLN HE22 H -0.935 17.532 4.419 1.00 . A A . 117 GLN HE22 1 1
6 13031 1 1 117 GLN HG2 H -0.883 15.129 1.788 1.00 . A A . 117 GLN HG2 1 1
6 13032 1 1 117 GLN HG3 H -2.041 15.944 0.755 1.00 . A A . 117 GLN HG3 1 1
6 13033 1 1 117 GLN N N -4.438 13.011 1.539 1.00 . A A . 117 GLN N 1 1
6 13034 1 1 117 GLN NE2 N -1.079 16.760 3.800 1.00 . A A . 117 GLN NE2 1 1
6 13035 1 1 117 GLN O O -2.191 12.020 3.188 1.00 . A A . 117 GLN O 1 1
6 13036 1 1 117 GLN OE1 O -2.074 18.035 2.233 1.00 . A A . 117 GLN OE1 1 1
6 13037 1 1 118 THR C C 0.898 11.592 2.294 1.00 . A A . 118 THR C 1 1
6 13038 1 1 118 THR CA C -0.251 10.980 1.490 1.00 . A A . 118 THR CA 1 1
6 13039 1 1 118 THR CB C 0.205 10.303 0.197 1.00 . A A . 118 THR CB 1 1
6 13040 1 1 118 THR CG2 C -0.966 9.758 -0.623 1.00 . A A . 118 THR CG2 1 1
6 13041 1 1 118 THR H H -1.168 12.338 0.204 1.00 . A A . 118 THR H 1 1
6 13042 1 1 118 THR HA H -0.737 10.246 2.134 1.00 . A A . 118 THR HA 1 1
6 13043 1 1 118 THR HB H 0.934 9.519 0.404 1.00 . A A . 118 THR HB 1 1
6 13044 1 1 118 THR HG1 H 1.561 11.722 -0.193 1.00 . A A . 118 THR HG1 1 1
6 13045 1 1 118 THR HG21 H -1.610 10.582 -0.930 1.00 . A A . 118 THR HG21 1 1
6 13046 1 1 118 THR HG22 H -0.583 9.247 -1.507 1.00 . A A . 118 THR HG22 1 1
6 13047 1 1 118 THR HG23 H -1.538 9.056 -0.017 1.00 . A A . 118 THR HG23 1 1
6 13048 1 1 118 THR N N -1.226 12.001 1.143 1.00 . A A . 118 THR N 1 1
6 13049 1 1 118 THR O O 1.021 12.813 2.378 1.00 . A A . 118 THR O 1 1
6 13050 1 1 118 THR OG1 O 0.715 11.373 -0.594 1.00 . A A . 118 THR OG1 1 1
6 13051 1 1 119 LEU C C 3.850 11.867 2.754 1.00 . A A . 119 LEU C 1 1
6 13052 1 1 119 LEU CA C 2.845 11.153 3.660 1.00 . A A . 119 LEU CA 1 1
6 13053 1 1 119 LEU CB C 3.443 9.977 4.434 1.00 . A A . 119 LEU CB 1 1
6 13054 1 1 119 LEU CD1 C 5.939 10.171 4.126 1.00 . A A . 119 LEU CD1 1 1
6 13055 1 1 119 LEU CD2 C 4.847 7.887 4.286 1.00 . A A . 119 LEU CD2 1 1
6 13056 1 1 119 LEU CG C 4.692 9.337 3.824 1.00 . A A . 119 LEU CG 1 1
6 13057 1 1 119 LEU H H 1.603 9.723 2.793 1.00 . A A . 119 LEU H 1 1
6 13058 1 1 119 LEU HA H 2.474 11.867 4.395 1.00 . A A . 119 LEU HA 1 1
6 13059 1 1 119 LEU HB2 H 3.688 10.317 5.441 1.00 . A A . 119 LEU HB2 1 1
6 13060 1 1 119 LEU HB3 H 2.678 9.208 4.536 1.00 . A A . 119 LEU HB3 1 1
6 13061 1 1 119 LEU HD11 H 5.723 10.867 4.937 1.00 . A A . 119 LEU HD11 1 1
6 13062 1 1 119 LEU HD12 H 6.755 9.511 4.421 1.00 . A A . 119 LEU HD12 1 1
6 13063 1 1 119 LEU HD13 H 6.227 10.729 3.235 1.00 . A A . 119 LEU HD13 1 1
6 13064 1 1 119 LEU HD21 H 5.450 7.857 5.193 1.00 . A A . 119 LEU HD21 1 1
6 13065 1 1 119 LEU HD22 H 3.863 7.463 4.490 1.00 . A A . 119 LEU HD22 1 1
6 13066 1 1 119 LEU HD23 H 5.337 7.307 3.504 1.00 . A A . 119 LEU HD23 1 1
6 13067 1 1 119 LEU HG H 4.572 9.319 2.741 1.00 . A A . 119 LEU HG 1 1
6 13068 1 1 119 LEU N N 1.710 10.715 2.866 1.00 . A A . 119 LEU N 1 1
6 13069 1 1 119 LEU O O 4.623 12.705 3.218 1.00 . A A . 119 LEU O 1 1
6 13070 1 1 120 GLN C C 4.270 13.540 0.189 1.00 . A A . 120 GLN C 1 1
6 13071 1 1 120 GLN CA C 4.705 12.107 0.504 1.00 . A A . 120 GLN CA 1 1
6 13072 1 1 120 GLN CB C 4.772 11.262 -0.769 1.00 . A A . 120 GLN CB 1 1
6 13073 1 1 120 GLN CD C 6.822 12.636 -1.288 1.00 . A A . 120 GLN CD 1 1
6 13074 1 1 120 GLN CG C 5.565 11.980 -1.863 1.00 . A A . 120 GLN CG 1 1
6 13075 1 1 120 GLN H H 3.176 10.829 1.110 1.00 . A A . 120 GLN H 1 1
6 13076 1 1 120 GLN HA H 5.686 12.114 0.980 1.00 . A A . 120 GLN HA 1 1
6 13077 1 1 120 GLN HB2 H 5.238 10.302 -0.548 1.00 . A A . 120 GLN HB2 1 1
6 13078 1 1 120 GLN HB3 H 3.763 11.052 -1.124 1.00 . A A . 120 GLN HB3 1 1
6 13079 1 1 120 GLN HE21 H 6.572 14.156 -2.601 1.00 . A A . 120 GLN HE21 1 1
6 13080 1 1 120 GLN HE22 H 7.946 14.298 -1.556 1.00 . A A . 120 GLN HE22 1 1
6 13081 1 1 120 GLN HG2 H 5.844 11.269 -2.641 1.00 . A A . 120 GLN HG2 1 1
6 13082 1 1 120 GLN HG3 H 4.938 12.738 -2.333 1.00 . A A . 120 GLN HG3 1 1
6 13083 1 1 120 GLN N N 3.808 11.511 1.479 1.00 . A A . 120 GLN N 1 1
6 13084 1 1 120 GLN NE2 N 7.140 13.792 -1.863 1.00 . A A . 120 GLN NE2 1 1
6 13085 1 1 120 GLN O O 4.913 14.228 -0.602 1.00 . A A . 120 GLN O 1 1
6 13086 1 1 120 GLN OE1 O 7.461 12.125 -0.383 1.00 . A A . 120 GLN OE1 1 1
6 13087 1 1 121 GLY C C 1.551 15.285 -0.439 1.00 . A A . 121 GLY C 1 1
6 13088 1 1 121 GLY CA C 2.653 15.285 0.623 1.00 . A A . 121 GLY CA 1 1
6 13089 1 1 121 GLY H H 2.664 13.381 1.468 1.00 . A A . 121 GLY H 1 1
6 13090 1 1 121 GLY HA2 H 2.257 15.670 1.563 1.00 . A A . 121 GLY HA2 1 1
6 13091 1 1 121 GLY HA3 H 3.456 15.955 0.317 1.00 . A A . 121 GLY HA3 1 1
6 13092 1 1 121 GLY N N 3.181 13.947 0.825 1.00 . A A . 121 GLY N 1 1
6 13093 1 1 121 GLY O O 0.455 15.791 -0.202 1.00 . A A . 121 GLY O 1 1
6 13094 1 1 122 ALA C C -0.432 14.199 -2.148 1.00 . A A . 122 ALA C 1 1
6 13095 1 1 122 ALA CA C 0.932 14.637 -2.686 1.00 . A A . 122 ALA CA 1 1
6 13096 1 1 122 ALA CB C 1.467 13.689 -3.760 1.00 . A A . 122 ALA CB 1 1
6 13097 1 1 122 ALA H H 2.773 14.301 -1.772 1.00 . A A . 122 ALA H 1 1
6 13098 1 1 122 ALA HA H 0.841 15.636 -3.113 1.00 . A A . 122 ALA HA 1 1
6 13099 1 1 122 ALA HB1 H 0.743 12.893 -3.936 1.00 . A A . 122 ALA HB1 1 1
6 13100 1 1 122 ALA HB2 H 1.631 14.242 -4.684 1.00 . A A . 122 ALA HB2 1 1
6 13101 1 1 122 ALA HB3 H 2.409 13.255 -3.424 1.00 . A A . 122 ALA HB3 1 1
6 13102 1 1 122 ALA N N 1.880 14.710 -1.587 1.00 . A A . 122 ALA N 1 1
6 13103 1 1 122 ALA O O -0.529 13.686 -1.035 1.00 . A A . 122 ALA O 1 1
6 13104 1 1 123 SER C C -3.209 12.748 -3.278 1.00 . A A . 123 SER C 1 1
6 13105 1 1 123 SER CA C -2.806 14.052 -2.586 1.00 . A A . 123 SER CA 1 1
6 13106 1 1 123 SER CB C -3.796 15.166 -2.935 1.00 . A A . 123 SER CB 1 1
6 13107 1 1 123 SER H H -1.365 14.836 -3.870 1.00 . A A . 123 SER H 1 1
6 13108 1 1 123 SER HA H -2.777 13.918 -1.505 1.00 . A A . 123 SER HA 1 1
6 13109 1 1 123 SER HB2 H -4.814 14.783 -2.858 1.00 . A A . 123 SER HB2 1 1
6 13110 1 1 123 SER HB3 H -3.703 15.973 -2.209 1.00 . A A . 123 SER HB3 1 1
6 13111 1 1 123 SER HG H -3.904 16.624 -4.301 1.00 . A A . 123 SER HG 1 1
6 13112 1 1 123 SER N N -1.452 14.418 -2.965 1.00 . A A . 123 SER N 1 1
6 13113 1 1 123 SER O O -2.719 12.440 -4.363 1.00 . A A . 123 SER O 1 1
6 13114 1 1 123 SER OG O -3.581 15.680 -4.246 1.00 . A A . 123 SER OG 1 1
6 13115 1 1 124 VAL C C -6.102 10.776 -3.229 1.00 . A A . 124 VAL C 1 1
6 13116 1 1 124 VAL CA C -4.573 10.754 -3.160 1.00 . A A . 124 VAL CA 1 1
6 13117 1 1 124 VAL CB C -4.029 9.593 -2.326 1.00 . A A . 124 VAL CB 1 1
6 13118 1 1 124 VAL CG1 C -4.331 9.796 -0.840 1.00 . A A . 124 VAL CG1 1 1
6 13119 1 1 124 VAL CG2 C -4.584 8.255 -2.821 1.00 . A A . 124 VAL CG2 1 1
6 13120 1 1 124 VAL H H -4.493 12.276 -1.740 1.00 . A A . 124 VAL H 1 1
6 13121 1 1 124 VAL HA H -4.178 10.658 -4.171 1.00 . A A . 124 VAL HA 1 1
6 13122 1 1 124 VAL HB H -2.946 9.572 -2.448 1.00 . A A . 124 VAL HB 1 1
6 13123 1 1 124 VAL HG11 H -4.882 8.936 -0.461 1.00 . A A . 124 VAL HG11 1 1
6 13124 1 1 124 VAL HG12 H -3.395 9.899 -0.290 1.00 . A A . 124 VAL HG12 1 1
6 13125 1 1 124 VAL HG13 H -4.929 10.697 -0.711 1.00 . A A . 124 VAL HG13 1 1
6 13126 1 1 124 VAL HG21 H -5.083 8.401 -3.779 1.00 . A A . 124 VAL HG21 1 1
6 13127 1 1 124 VAL HG22 H -3.766 7.545 -2.943 1.00 . A A . 124 VAL HG22 1 1
6 13128 1 1 124 VAL HG23 H -5.297 7.867 -2.094 1.00 . A A . 124 VAL HG23 1 1
6 13129 1 1 124 VAL N N -4.099 12.018 -2.622 1.00 . A A . 124 VAL N 1 1
6 13130 1 1 124 VAL O O -6.775 10.499 -2.237 1.00 . A A . 124 VAL O 1 1
6 13131 1 1 125 THR C C -8.654 9.770 -4.521 1.00 . A A . 125 THR C 1 1
6 13132 1 1 125 THR CA C -8.041 11.168 -4.620 1.00 . A A . 125 THR CA 1 1
6 13133 1 1 125 THR CB C -8.292 11.848 -5.968 1.00 . A A . 125 THR CB 1 1
6 13134 1 1 125 THR CG2 C -9.782 11.976 -6.290 1.00 . A A . 125 THR CG2 1 1
6 13135 1 1 125 THR H H -6.050 11.330 -5.211 1.00 . A A . 125 THR H 1 1
6 13136 1 1 125 THR HA H -8.480 11.767 -3.823 1.00 . A A . 125 THR HA 1 1
6 13137 1 1 125 THR HB H -7.763 11.332 -6.769 1.00 . A A . 125 THR HB 1 1
6 13138 1 1 125 THR HG1 H -7.787 13.663 -6.642 1.00 . A A . 125 THR HG1 1 1
6 13139 1 1 125 THR HG21 H -9.973 12.946 -6.748 1.00 . A A . 125 THR HG21 1 1
6 13140 1 1 125 THR HG22 H -10.074 11.184 -6.980 1.00 . A A . 125 THR HG22 1 1
6 13141 1 1 125 THR HG23 H -10.362 11.888 -5.371 1.00 . A A . 125 THR HG23 1 1
6 13142 1 1 125 THR N N -6.605 11.107 -4.409 1.00 . A A . 125 THR N 1 1
6 13143 1 1 125 THR O O -8.724 9.047 -5.514 1.00 . A A . 125 THR O 1 1
6 13144 1 1 125 THR OG1 O -7.865 13.192 -5.763 1.00 . A A . 125 THR OG1 1 1
6 13145 1 1 126 VAL C C -11.149 8.162 -3.532 1.00 . A A . 126 VAL C 1 1
6 13146 1 1 126 VAL CA C -9.690 8.133 -3.073 1.00 . A A . 126 VAL CA 1 1
6 13147 1 1 126 VAL CB C -9.534 7.749 -1.600 1.00 . A A . 126 VAL CB 1 1
6 13148 1 1 126 VAL CG1 C -9.939 6.292 -1.368 1.00 . A A . 126 VAL CG1 1 1
6 13149 1 1 126 VAL CG2 C -8.106 8.006 -1.114 1.00 . A A . 126 VAL CG2 1 1
6 13150 1 1 126 VAL H H -9.024 10.026 -2.512 1.00 . A A . 126 VAL H 1 1
6 13151 1 1 126 VAL HA H -9.148 7.401 -3.671 1.00 . A A . 126 VAL HA 1 1
6 13152 1 1 126 VAL HB H -10.205 8.380 -1.016 1.00 . A A . 126 VAL HB 1 1
6 13153 1 1 126 VAL HG11 H -11.023 6.202 -1.431 1.00 . A A . 126 VAL HG11 1 1
6 13154 1 1 126 VAL HG12 H -9.477 5.661 -2.127 1.00 . A A . 126 VAL HG12 1 1
6 13155 1 1 126 VAL HG13 H -9.604 5.975 -0.380 1.00 . A A . 126 VAL HG13 1 1
6 13156 1 1 126 VAL HG21 H -7.637 7.059 -0.849 1.00 . A A . 126 VAL HG21 1 1
6 13157 1 1 126 VAL HG22 H -7.533 8.486 -1.908 1.00 . A A . 126 VAL HG22 1 1
6 13158 1 1 126 VAL HG23 H -8.131 8.657 -0.240 1.00 . A A . 126 VAL HG23 1 1
6 13159 1 1 126 VAL N N -9.084 9.432 -3.314 1.00 . A A . 126 VAL N 1 1
6 13160 1 1 126 VAL O O -11.716 9.234 -3.743 1.00 . A A . 126 VAL O 1 1
6 13161 1 1 127 THR C C -13.684 5.515 -3.637 1.00 . A A . 127 THR C 1 1
6 13162 1 1 127 THR CA C -13.098 6.849 -4.104 1.00 . A A . 127 THR CA 1 1
6 13163 1 1 127 THR CB C -13.138 7.033 -5.622 1.00 . A A . 127 THR CB 1 1
6 13164 1 1 127 THR CG2 C -14.542 7.364 -6.134 1.00 . A A . 127 THR CG2 1 1
6 13165 1 1 127 THR H H -11.247 6.107 -3.500 1.00 . A A . 127 THR H 1 1
6 13166 1 1 127 THR HA H -13.679 7.638 -3.626 1.00 . A A . 127 THR HA 1 1
6 13167 1 1 127 THR HB H -12.735 6.158 -6.131 1.00 . A A . 127 THR HB 1 1
6 13168 1 1 127 THR HG1 H -12.425 8.472 -6.816 1.00 . A A . 127 THR HG1 1 1
6 13169 1 1 127 THR HG21 H -15.128 7.805 -5.328 1.00 . A A . 127 THR HG21 1 1
6 13170 1 1 127 THR HG22 H -14.469 8.072 -6.960 1.00 . A A . 127 THR HG22 1 1
6 13171 1 1 127 THR HG23 H -15.027 6.451 -6.480 1.00 . A A . 127 THR HG23 1 1
6 13172 1 1 127 THR N N -11.716 6.973 -3.673 1.00 . A A . 127 THR N 1 1
6 13173 1 1 127 THR O O -12.966 4.670 -3.103 1.00 . A A . 127 THR O 1 1
6 13174 1 1 127 THR OG1 O -12.396 8.228 -5.847 1.00 . A A . 127 THR OG1 1 1
6 13175 1 1 128 GLY C C -17.141 4.190 -3.894 1.00 . A A . 128 GLY C 1 1
6 13176 1 1 128 GLY CA C -15.672 4.149 -3.465 1.00 . A A . 128 GLY CA 1 1
6 13177 1 1 128 GLY H H -15.558 6.058 -4.292 1.00 . A A . 128 GLY H 1 1
6 13178 1 1 128 GLY HA2 H -15.182 3.287 -3.917 1.00 . A A . 128 GLY HA2 1 1
6 13179 1 1 128 GLY HA3 H -15.609 4.022 -2.385 1.00 . A A . 128 GLY HA3 1 1
6 13180 1 1 128 GLY N N -14.982 5.366 -3.856 1.00 . A A . 128 GLY N 1 1
6 13181 1 1 128 GLY O O -17.777 5.241 -3.844 1.00 . A A . 128 GLY O 1 1
6 13182 1 1 129 GLN C C -19.715 1.773 -4.013 1.00 . A A . 129 GLN C 1 1
6 13183 1 1 129 GLN CA C -19.017 2.922 -4.744 1.00 . A A . 129 GLN CA 1 1
6 13184 1 1 129 GLN CB C -19.099 2.737 -6.261 1.00 . A A . 129 GLN CB 1 1
6 13185 1 1 129 GLN CD C -18.219 1.434 -8.232 1.00 . A A . 129 GLN CD 1 1
6 13186 1 1 129 GLN CG C -18.308 1.506 -6.707 1.00 . A A . 129 GLN CG 1 1
6 13187 1 1 129 GLN H H -17.111 2.181 -4.345 1.00 . A A . 129 GLN H 1 1
6 13188 1 1 129 GLN HA H -19.483 3.870 -4.474 1.00 . A A . 129 GLN HA 1 1
6 13189 1 1 129 GLN HB2 H -20.141 2.633 -6.562 1.00 . A A . 129 GLN HB2 1 1
6 13190 1 1 129 GLN HB3 H -18.709 3.625 -6.760 1.00 . A A . 129 GLN HB3 1 1
6 13191 1 1 129 GLN HE21 H -19.320 -0.263 -8.170 1.00 . A A . 129 GLN HE21 1 1
6 13192 1 1 129 GLN HE22 H -18.846 0.254 -9.753 1.00 . A A . 129 GLN HE22 1 1
6 13193 1 1 129 GLN HG2 H -17.305 1.540 -6.282 1.00 . A A . 129 GLN HG2 1 1
6 13194 1 1 129 GLN HG3 H -18.786 0.604 -6.324 1.00 . A A . 129 GLN HG3 1 1
6 13195 1 1 129 GLN N N -17.636 3.032 -4.307 1.00 . A A . 129 GLN N 1 1
6 13196 1 1 129 GLN NE2 N -18.847 0.389 -8.762 1.00 . A A . 129 GLN NE2 1 1
6 13197 1 1 129 GLN O O -20.802 1.950 -3.466 1.00 . A A . 129 GLN O 1 1
6 13198 1 1 129 GLN OE1 O -17.620 2.273 -8.885 1.00 . A A . 129 GLN OE1 1 1
6 13199 1 1 130 GLY C C -18.545 -1.652 -3.245 1.00 . A A . 130 GLY C 1 1
6 13200 1 1 130 GLY CA C -19.606 -0.557 -3.374 1.00 . A A . 130 GLY CA 1 1
6 13201 1 1 130 GLY H H -18.177 0.485 -4.475 1.00 . A A . 130 GLY H 1 1
6 13202 1 1 130 GLY HA2 H -19.979 -0.288 -2.385 1.00 . A A . 130 GLY HA2 1 1
6 13203 1 1 130 GLY HA3 H -20.455 -0.934 -3.944 1.00 . A A . 130 GLY HA3 1 1
6 13204 1 1 130 GLY N N -19.061 0.621 -4.028 1.00 . A A . 130 GLY N 1 1
6 13205 1 1 130 GLY O O -17.497 -1.437 -2.637 1.00 . A A . 130 GLY O 1 1
6 13206 1 1 131 ASN C C -16.769 -3.670 -4.732 1.00 . A A . 131 ASN C 1 1
6 13207 1 1 131 ASN CA C -17.940 -3.931 -3.783 1.00 . A A . 131 ASN CA 1 1
6 13208 1 1 131 ASN CB C -18.634 -5.219 -4.232 1.00 . A A . 131 ASN CB 1 1
6 13209 1 1 131 ASN CG C -19.673 -5.670 -3.202 1.00 . A A . 131 ASN CG 1 1
6 13210 1 1 131 ASN H H -19.708 -2.968 -4.317 1.00 . A A . 131 ASN H 1 1
6 13211 1 1 131 ASN HA H -17.625 -4.006 -2.742 1.00 . A A . 131 ASN HA 1 1
6 13212 1 1 131 ASN HB2 H -19.118 -5.058 -5.195 1.00 . A A . 131 ASN HB2 1 1
6 13213 1 1 131 ASN HB3 H -17.893 -6.005 -4.374 1.00 . A A . 131 ASN HB3 1 1
6 13214 1 1 131 ASN HD21 H -18.158 -6.064 -1.918 1.00 . A A . 131 ASN HD21 1 1
6 13215 1 1 131 ASN HD22 H -19.748 -6.388 -1.311 1.00 . A A . 131 ASN HD22 1 1
6 13216 1 1 131 ASN N N -18.854 -2.802 -3.825 1.00 . A A . 131 ASN N 1 1
6 13217 1 1 131 ASN ND2 N -19.150 -6.074 -2.048 1.00 . A A . 131 ASN ND2 1 1
6 13218 1 1 131 ASN O O -16.521 -4.452 -5.647 1.00 . A A . 131 ASN O 1 1
6 13219 1 1 131 ASN OD1 O -20.869 -5.651 -3.440 1.00 . A A . 131 ASN OD1 1 1
6 13220 1 1 132 SER C C -14.661 -0.695 -5.156 1.00 . A A . 132 SER C 1 1
6 13221 1 1 132 SER CA C -14.940 -2.192 -5.300 1.00 . A A . 132 SER CA 1 1
6 13222 1 1 132 SER CB C -15.178 -2.549 -6.769 1.00 . A A . 132 SER CB 1 1
6 13223 1 1 132 SER H H -16.288 -1.935 -3.733 1.00 . A A . 132 SER H 1 1
6 13224 1 1 132 SER HA H -14.104 -2.777 -4.916 1.00 . A A . 132 SER HA 1 1
6 13225 1 1 132 SER HB2 H -14.521 -1.949 -7.399 1.00 . A A . 132 SER HB2 1 1
6 13226 1 1 132 SER HB3 H -14.913 -3.593 -6.936 1.00 . A A . 132 SER HB3 1 1
6 13227 1 1 132 SER HG H -16.754 -2.900 -7.952 1.00 . A A . 132 SER HG 1 1
6 13228 1 1 132 SER N N -16.079 -2.567 -4.480 1.00 . A A . 132 SER N 1 1
6 13229 1 1 132 SER O O -15.332 0.128 -5.776 1.00 . A A . 132 SER O 1 1
6 13230 1 1 132 SER OG O -16.532 -2.335 -7.157 1.00 . A A . 132 SER OG 1 1
6 13231 1 1 133 LEU C C -12.169 1.385 -5.063 1.00 . A A . 133 LEU C 1 1
6 13232 1 1 133 LEU CA C -13.292 0.996 -4.099 1.00 . A A . 133 LEU CA 1 1
6 13233 1 1 133 LEU CB C -12.941 1.215 -2.626 1.00 . A A . 133 LEU CB 1 1
6 13234 1 1 133 LEU CD1 C -15.142 0.291 -1.813 1.00 . A A . 133 LEU CD1 1 1
6 13235 1 1 133 LEU CD2 C -13.646 1.598 -0.236 1.00 . A A . 133 LEU CD2 1 1
6 13236 1 1 133 LEU CG C -14.124 1.425 -1.679 1.00 . A A . 133 LEU CG 1 1
6 13237 1 1 133 LEU H H -13.128 -1.063 -3.832 1.00 . A A . 133 LEU H 1 1
6 13238 1 1 133 LEU HA H -14.164 1.613 -4.318 1.00 . A A . 133 LEU HA 1 1
6 13239 1 1 133 LEU HB2 H -12.370 0.354 -2.278 1.00 . A A . 133 LEU HB2 1 1
6 13240 1 1 133 LEU HB3 H -12.285 2.082 -2.554 1.00 . A A . 133 LEU HB3 1 1
6 13241 1 1 133 LEU HD11 H -15.966 0.616 -2.450 1.00 . A A . 133 LEU HD11 1 1
6 13242 1 1 133 LEU HD12 H -14.660 -0.579 -2.259 1.00 . A A . 133 LEU HD12 1 1
6 13243 1 1 133 LEU HD13 H -15.526 0.028 -0.828 1.00 . A A . 133 LEU HD13 1 1
6 13244 1 1 133 LEU HD21 H -13.461 2.654 -0.039 1.00 . A A . 133 LEU HD21 1 1
6 13245 1 1 133 LEU HD22 H -14.412 1.230 0.447 1.00 . A A . 133 LEU HD22 1 1
6 13246 1 1 133 LEU HD23 H -12.726 1.034 -0.087 1.00 . A A . 133 LEU HD23 1 1
6 13247 1 1 133 LEU HG H -14.630 2.347 -1.963 1.00 . A A . 133 LEU HG 1 1
6 13248 1 1 133 LEU N N -13.669 -0.387 -4.333 1.00 . A A . 133 LEU N 1 1
6 13249 1 1 133 LEU O O -11.573 0.522 -5.707 1.00 . A A . 133 LEU O 1 1
6 13250 1 1 134 LYS C C -9.975 4.151 -5.217 1.00 . A A . 134 LYS C 1 1
6 13251 1 1 134 LYS CA C -10.873 3.196 -6.006 1.00 . A A . 134 LYS CA 1 1
6 13252 1 1 134 LYS CB C -11.487 3.823 -7.260 1.00 . A A . 134 LYS CB 1 1
6 13253 1 1 134 LYS CD C -10.858 3.849 -9.701 1.00 . A A . 134 LYS CD 1 1
6 13254 1 1 134 LYS CE C -11.412 3.247 -10.994 1.00 . A A . 134 LYS CE 1 1
6 13255 1 1 134 LYS CG C -11.199 2.970 -8.497 1.00 . A A . 134 LYS CG 1 1
6 13256 1 1 134 LYS H H -12.403 3.378 -4.605 1.00 . A A . 134 LYS H 1 1
6 13257 1 1 134 LYS HA H -10.272 2.347 -6.332 1.00 . A A . 134 LYS HA 1 1
6 13258 1 1 134 LYS HB2 H -12.564 3.928 -7.128 1.00 . A A . 134 LYS HB2 1 1
6 13259 1 1 134 LYS HB3 H -11.085 4.826 -7.403 1.00 . A A . 134 LYS HB3 1 1
6 13260 1 1 134 LYS HD2 H -11.269 4.848 -9.556 1.00 . A A . 134 LYS HD2 1 1
6 13261 1 1 134 LYS HD3 H -9.776 3.959 -9.782 1.00 . A A . 134 LYS HD3 1 1
6 13262 1 1 134 LYS HE2 H -10.594 2.864 -11.604 1.00 . A A . 134 LYS HE2 1 1
6 13263 1 1 134 LYS HE3 H -12.058 2.401 -10.761 1.00 . A A . 134 LYS HE3 1 1
6 13264 1 1 134 LYS HG2 H -10.371 2.292 -8.291 1.00 . A A . 134 LYS HG2 1 1
6 13265 1 1 134 LYS HG3 H -12.067 2.353 -8.727 1.00 . A A . 134 LYS HG3 1 1
6 13266 1 1 134 LYS HZ1 H -11.729 4.485 -12.641 1.00 . A A . 134 LYS HZ1 1 1
6 13267 1 1 134 LYS HZ2 H -13.114 3.954 -11.967 1.00 . A A . 134 LYS HZ2 1 1
6 13268 1 1 134 LYS N N -11.914 2.683 -5.132 1.00 . A A . 134 LYS N 1 1
6 13269 1 1 134 LYS NZ N -12.172 4.264 -11.755 1.00 . A A . 134 LYS NZ 1 1
6 13270 1 1 134 LYS O O -10.405 4.735 -4.224 1.00 . A A . 134 LYS O 1 1
6 13271 1 1 135 VAL C C -6.964 5.887 -6.107 1.00 . A A . 135 VAL C 1 1
6 13272 1 1 135 VAL CA C -7.782 5.155 -5.041 1.00 . A A . 135 VAL CA 1 1
6 13273 1 1 135 VAL CB C -6.915 4.350 -4.070 1.00 . A A . 135 VAL CB 1 1
6 13274 1 1 135 VAL CG1 C -5.543 5.003 -3.890 1.00 . A A . 135 VAL CG1 1 1
6 13275 1 1 135 VAL CG2 C -7.619 4.173 -2.724 1.00 . A A . 135 VAL CG2 1 1
6 13276 1 1 135 VAL H H -8.402 3.802 -6.498 1.00 . A A . 135 VAL H 1 1
6 13277 1 1 135 VAL HA H -8.342 5.889 -4.463 1.00 . A A . 135 VAL HA 1 1
6 13278 1 1 135 VAL HB H -6.761 3.360 -4.500 1.00 . A A . 135 VAL HB 1 1
6 13279 1 1 135 VAL HG11 H -5.670 6.018 -3.513 1.00 . A A . 135 VAL HG11 1 1
6 13280 1 1 135 VAL HG12 H -4.954 4.423 -3.180 1.00 . A A . 135 VAL HG12 1 1
6 13281 1 1 135 VAL HG13 H -5.026 5.034 -4.850 1.00 . A A . 135 VAL HG13 1 1
6 13282 1 1 135 VAL HG21 H -7.168 3.339 -2.185 1.00 . A A . 135 VAL HG21 1 1
6 13283 1 1 135 VAL HG22 H -7.512 5.084 -2.136 1.00 . A A . 135 VAL HG22 1 1
6 13284 1 1 135 VAL HG23 H -8.676 3.969 -2.890 1.00 . A A . 135 VAL HG23 1 1
6 13285 1 1 135 VAL N N -8.744 4.280 -5.689 1.00 . A A . 135 VAL N 1 1
6 13286 1 1 135 VAL O O -6.071 5.303 -6.719 1.00 . A A . 135 VAL O 1 1
6 13287 1 1 136 GLY C C -6.825 7.432 -8.693 1.00 . A A . 136 GLY C 1 1
6 13288 1 1 136 GLY CA C -6.608 7.973 -7.278 1.00 . A A . 136 GLY CA 1 1
6 13289 1 1 136 GLY H H -8.027 7.622 -5.795 1.00 . A A . 136 GLY H 1 1
6 13290 1 1 136 GLY HA2 H -6.966 9.000 -7.219 1.00 . A A . 136 GLY HA2 1 1
6 13291 1 1 136 GLY HA3 H -5.541 7.994 -7.053 1.00 . A A . 136 GLY HA3 1 1
6 13292 1 1 136 GLY N N -7.299 7.155 -6.297 1.00 . A A . 136 GLY N 1 1
6 13293 1 1 136 GLY O O -7.493 8.066 -9.508 1.00 . A A . 136 GLY O 1 1
6 13294 1 1 137 ASN C C -6.510 4.120 -10.060 1.00 . A A . 137 ASN C 1 1
6 13295 1 1 137 ASN CA C -6.369 5.633 -10.244 1.00 . A A . 137 ASN CA 1 1
6 13296 1 1 137 ASN CB C -5.128 5.891 -11.100 1.00 . A A . 137 ASN CB 1 1
6 13297 1 1 137 ASN CG C -5.373 7.031 -12.091 1.00 . A A . 137 ASN CG 1 1
6 13298 1 1 137 ASN H H -5.705 5.756 -8.273 1.00 . A A . 137 ASN H 1 1
6 13299 1 1 137 ASN HA H -7.252 6.081 -10.699 1.00 . A A . 137 ASN HA 1 1
6 13300 1 1 137 ASN HB2 H -4.283 6.138 -10.457 1.00 . A A . 137 ASN HB2 1 1
6 13301 1 1 137 ASN HB3 H -4.861 4.984 -11.643 1.00 . A A . 137 ASN HB3 1 1
6 13302 1 1 137 ASN HD21 H -5.184 5.697 -13.601 1.00 . A A . 137 ASN HD21 1 1
6 13303 1 1 137 ASN HD22 H -5.500 7.329 -14.089 1.00 . A A . 137 ASN HD22 1 1
6 13304 1 1 137 ASN N N -6.247 6.266 -8.942 1.00 . A A . 137 ASN N 1 1
6 13305 1 1 137 ASN ND2 N -5.351 6.654 -13.366 1.00 . A A . 137 ASN ND2 1 1
6 13306 1 1 137 ASN O O -7.317 3.482 -10.734 1.00 . A A . 137 ASN O 1 1
6 13307 1 1 137 ASN OD1 O -5.569 8.177 -11.721 1.00 . A A . 137 ASN OD1 1 1
6 13308 1 1 138 ALA C C -7.138 1.770 -8.383 1.00 . A A . 138 ALA C 1 1
6 13309 1 1 138 ALA CA C -5.739 2.166 -8.861 1.00 . A A . 138 ALA CA 1 1
6 13310 1 1 138 ALA CB C -4.655 1.828 -7.836 1.00 . A A . 138 ALA CB 1 1
6 13311 1 1 138 ALA H H -5.060 4.118 -8.598 1.00 . A A . 138 ALA H 1 1
6 13312 1 1 138 ALA HA H -5.520 1.640 -9.791 1.00 . A A . 138 ALA HA 1 1
6 13313 1 1 138 ALA HB1 H -4.339 0.793 -7.968 1.00 . A A . 138 ALA HB1 1 1
6 13314 1 1 138 ALA HB2 H -3.801 2.490 -7.979 1.00 . A A . 138 ALA HB2 1 1
6 13315 1 1 138 ALA HB3 H -5.053 1.961 -6.830 1.00 . A A . 138 ALA HB3 1 1
6 13316 1 1 138 ALA N N -5.713 3.591 -9.143 1.00 . A A . 138 ALA N 1 1
6 13317 1 1 138 ALA O O -8.015 2.621 -8.248 1.00 . A A . 138 ALA O 1 1
6 13318 1 1 139 ASP C C -8.372 -0.799 -6.367 1.00 . A A . 139 ASP C 1 1
6 13319 1 1 139 ASP CA C -8.578 -0.041 -7.680 1.00 . A A . 139 ASP CA 1 1
6 13320 1 1 139 ASP CB C -9.177 -1.013 -8.698 1.00 . A A . 139 ASP CB 1 1
6 13321 1 1 139 ASP CG C -9.600 -0.380 -10.025 1.00 . A A . 139 ASP CG 1 1
6 13322 1 1 139 ASP H H -6.582 -0.208 -8.253 1.00 . A A . 139 ASP H 1 1
6 13323 1 1 139 ASP HA H -9.217 0.834 -7.560 1.00 . A A . 139 ASP HA 1 1
6 13324 1 1 139 ASP HB2 H -8.447 -1.797 -8.903 1.00 . A A . 139 ASP HB2 1 1
6 13325 1 1 139 ASP HB3 H -10.046 -1.496 -8.250 1.00 . A A . 139 ASP HB3 1 1
6 13326 1 1 139 ASP HD2 H -10.768 -1.830 -10.307 1.00 . A A . 139 ASP HD2 1 1
6 13327 1 1 139 ASP N N -7.301 0.478 -8.140 1.00 . A A . 139 ASP N 1 1
6 13328 1 1 139 ASP O O -7.600 -1.755 -6.313 1.00 . A A . 139 ASP O 1 1
6 13329 1 1 139 ASP OD1 O -9.340 0.806 -10.279 1.00 . A A . 139 ASP OD1 1 1
6 13330 1 1 139 ASP OD2 O -10.230 -1.168 -10.829 1.00 . A A . 139 ASP OD2 1 1
6 13331 1 1 140 VAL C C -9.245 -2.469 -4.166 1.00 . A A . 140 VAL C 1 1
6 13332 1 1 140 VAL CA C -8.981 -0.968 -4.032 1.00 . A A . 140 VAL CA 1 1
6 13333 1 1 140 VAL CB C -9.933 -0.278 -3.053 1.00 . A A . 140 VAL CB 1 1
6 13334 1 1 140 VAL CG1 C -9.937 -0.990 -1.699 1.00 . A A . 140 VAL CG1 1 1
6 13335 1 1 140 VAL CG2 C -9.579 1.202 -2.894 1.00 . A A . 140 VAL CG2 1 1
6 13336 1 1 140 VAL H H -9.702 0.434 -5.394 1.00 . A A . 140 VAL H 1 1
6 13337 1 1 140 VAL HA H -7.962 -0.821 -3.672 1.00 . A A . 140 VAL HA 1 1
6 13338 1 1 140 VAL HB H -10.940 -0.339 -3.466 1.00 . A A . 140 VAL HB 1 1
6 13339 1 1 140 VAL HG11 H -10.956 -1.032 -1.313 1.00 . A A . 140 VAL HG11 1 1
6 13340 1 1 140 VAL HG12 H -9.553 -2.003 -1.820 1.00 . A A . 140 VAL HG12 1 1
6 13341 1 1 140 VAL HG13 H -9.306 -0.443 -0.999 1.00 . A A . 140 VAL HG13 1 1
6 13342 1 1 140 VAL HG21 H -8.566 1.374 -3.258 1.00 . A A . 140 VAL HG21 1 1
6 13343 1 1 140 VAL HG22 H -10.280 1.807 -3.468 1.00 . A A . 140 VAL HG22 1 1
6 13344 1 1 140 VAL HG23 H -9.638 1.478 -1.841 1.00 . A A . 140 VAL HG23 1 1
6 13345 1 1 140 VAL N N -9.077 -0.344 -5.341 1.00 . A A . 140 VAL N 1 1
6 13346 1 1 140 VAL O O -10.261 -2.876 -4.727 1.00 . A A . 140 VAL O 1 1
6 13347 1 1 141 VAL C C -8.791 -5.228 -2.307 1.00 . A A . 141 VAL C 1 1
6 13348 1 1 141 VAL CA C -8.432 -4.698 -3.697 1.00 . A A . 141 VAL CA 1 1
6 13349 1 1 141 VAL CB C -7.145 -5.308 -4.256 1.00 . A A . 141 VAL CB 1 1
6 13350 1 1 141 VAL CG1 C -7.420 -6.664 -4.909 1.00 . A A . 141 VAL CG1 1 1
6 13351 1 1 141 VAL CG2 C -6.468 -4.353 -5.240 1.00 . A A . 141 VAL CG2 1 1
6 13352 1 1 141 VAL H H -7.489 -2.911 -3.188 1.00 . A A . 141 VAL H 1 1
6 13353 1 1 141 VAL HA H -9.244 -4.935 -4.383 1.00 . A A . 141 VAL HA 1 1
6 13354 1 1 141 VAL HB H -6.461 -5.470 -3.422 1.00 . A A . 141 VAL HB 1 1
6 13355 1 1 141 VAL HG11 H -6.991 -6.679 -5.911 1.00 . A A . 141 VAL HG11 1 1
6 13356 1 1 141 VAL HG12 H -6.969 -7.455 -4.309 1.00 . A A . 141 VAL HG12 1 1
6 13357 1 1 141 VAL HG13 H -8.497 -6.825 -4.972 1.00 . A A . 141 VAL HG13 1 1
6 13358 1 1 141 VAL HG21 H -7.227 -3.839 -5.829 1.00 . A A . 141 VAL HG21 1 1
6 13359 1 1 141 VAL HG22 H -5.879 -3.620 -4.689 1.00 . A A . 141 VAL HG22 1 1
6 13360 1 1 141 VAL HG23 H -5.814 -4.919 -5.904 1.00 . A A . 141 VAL HG23 1 1
6 13361 1 1 141 VAL N N -8.312 -3.250 -3.642 1.00 . A A . 141 VAL N 1 1
6 13362 1 1 141 VAL O O -9.530 -6.203 -2.183 1.00 . A A . 141 VAL O 1 1
6 13363 1 1 142 CYS C C -8.150 -3.776 0.988 1.00 . A A . 142 CYS C 1 1
6 13364 1 1 142 CYS CA C -8.504 -4.955 0.079 1.00 . A A . 142 CYS CA 1 1
6 13365 1 1 142 CYS CB C -7.731 -6.220 0.458 1.00 . A A . 142 CYS CB 1 1
6 13366 1 1 142 CYS H H -7.649 -3.770 -1.407 1.00 . A A . 142 CYS H 1 1
6 13367 1 1 142 CYS HA H -9.566 -5.190 0.146 1.00 . A A . 142 CYS HA 1 1
6 13368 1 1 142 CYS HB2 H -8.142 -7.061 -0.100 1.00 . A A . 142 CYS HB2 1 1
6 13369 1 1 142 CYS HB3 H -6.694 -6.104 0.142 1.00 . A A . 142 CYS HB3 1 1
6 13370 1 1 142 CYS N N -8.250 -4.563 -1.297 1.00 . A A . 142 CYS N 1 1
6 13371 1 1 142 CYS O O -6.983 -3.570 1.317 1.00 . A A . 142 CYS O 1 1
6 13372 1 1 142 CYS SG S -7.758 -6.629 2.242 1.00 . A A . 142 CYS SG 1 1
6 13373 1 1 143 GLY C C -9.654 -2.101 3.592 1.00 . A A . 143 GLY C 1 1
6 13374 1 1 143 GLY CA C -8.992 -1.880 2.231 1.00 . A A . 143 GLY CA 1 1
6 13375 1 1 143 GLY H H -10.126 -3.207 1.094 1.00 . A A . 143 GLY H 1 1
6 13376 1 1 143 GLY HA2 H -7.927 -1.692 2.367 1.00 . A A . 143 GLY HA2 1 1
6 13377 1 1 143 GLY HA3 H -9.414 -0.993 1.757 1.00 . A A . 143 GLY HA3 1 1
6 13378 1 1 143 GLY N N -9.179 -3.033 1.367 1.00 . A A . 143 GLY N 1 1
6 13379 1 1 143 GLY O O -10.575 -2.907 3.715 1.00 . A A . 143 GLY O 1 1
6 13380 1 1 144 GLY C C -8.969 -2.573 6.718 1.00 . A A . 144 GLY C 1 1
6 13381 1 1 144 GLY CA C -9.691 -1.479 5.929 1.00 . A A . 144 GLY CA 1 1
6 13382 1 1 144 GLY H H -8.409 -0.718 4.473 1.00 . A A . 144 GLY H 1 1
6 13383 1 1 144 GLY HA2 H -9.583 -0.524 6.443 1.00 . A A . 144 GLY HA2 1 1
6 13384 1 1 144 GLY HA3 H -10.757 -1.699 5.887 1.00 . A A . 144 GLY HA3 1 1
6 13385 1 1 144 GLY N N -9.159 -1.372 4.581 1.00 . A A . 144 GLY N 1 1
6 13386 1 1 144 GLY O O -9.478 -3.051 7.731 1.00 . A A . 144 GLY O 1 1
6 13387 1 1 145 VAL C C -6.042 -3.313 7.870 1.00 . A A . 145 VAL C 1 1
6 13388 1 1 145 VAL CA C -6.999 -3.967 6.870 1.00 . A A . 145 VAL CA 1 1
6 13389 1 1 145 VAL CB C -6.278 -4.810 5.816 1.00 . A A . 145 VAL CB 1 1
6 13390 1 1 145 VAL CG1 C -5.727 -6.099 6.428 1.00 . A A . 145 VAL CG1 1 1
6 13391 1 1 145 VAL CG2 C -7.200 -5.114 4.634 1.00 . A A . 145 VAL CG2 1 1
6 13392 1 1 145 VAL H H -7.388 -2.544 5.400 1.00 . A A . 145 VAL H 1 1
6 13393 1 1 145 VAL HA H -7.682 -4.619 7.414 1.00 . A A . 145 VAL HA 1 1
6 13394 1 1 145 VAL HB H -5.435 -4.230 5.442 1.00 . A A . 145 VAL HB 1 1
6 13395 1 1 145 VAL HG11 H -5.562 -5.953 7.496 1.00 . A A . 145 VAL HG11 1 1
6 13396 1 1 145 VAL HG12 H -6.443 -6.908 6.279 1.00 . A A . 145 VAL HG12 1 1
6 13397 1 1 145 VAL HG13 H -4.783 -6.356 5.947 1.00 . A A . 145 VAL HG13 1 1
6 13398 1 1 145 VAL HG21 H -8.091 -4.491 4.698 1.00 . A A . 145 VAL HG21 1 1
6 13399 1 1 145 VAL HG22 H -6.676 -4.904 3.701 1.00 . A A . 145 VAL HG22 1 1
6 13400 1 1 145 VAL HG23 H -7.489 -6.165 4.659 1.00 . A A . 145 VAL HG23 1 1
6 13401 1 1 145 VAL N N -7.795 -2.938 6.224 1.00 . A A . 145 VAL N 1 1
6 13402 1 1 145 VAL O O -4.825 -3.384 7.706 1.00 . A A . 145 VAL O 1 1
6 13403 1 1 146 SER C C -4.841 -3.008 10.519 1.00 . A A . 146 SER C 1 1
6 13404 1 1 146 SER CA C -5.843 -2.027 9.908 1.00 . A A . 146 SER CA 1 1
6 13405 1 1 146 SER CB C -6.743 -1.440 10.997 1.00 . A A . 146 SER CB 1 1
6 13406 1 1 146 SER H H -7.619 -2.640 9.008 1.00 . A A . 146 SER H 1 1
6 13407 1 1 146 SER HA H -5.322 -1.219 9.393 1.00 . A A . 146 SER HA 1 1
6 13408 1 1 146 SER HB2 H -7.085 -2.239 11.654 1.00 . A A . 146 SER HB2 1 1
6 13409 1 1 146 SER HB3 H -6.166 -0.748 11.610 1.00 . A A . 146 SER HB3 1 1
6 13410 1 1 146 SER HG H -7.659 -0.436 9.528 1.00 . A A . 146 SER HG 1 1
6 13411 1 1 146 SER N N -6.628 -2.692 8.882 1.00 . A A . 146 SER N 1 1
6 13412 1 1 146 SER O O -5.213 -4.108 10.926 1.00 . A A . 146 SER O 1 1
6 13413 1 1 146 SER OG O -7.870 -0.762 10.449 1.00 . A A . 146 SER OG 1 1
6 13414 1 1 147 THR C C -2.427 -3.191 12.632 1.00 . A A . 147 THR C 1 1
6 13415 1 1 147 THR CA C -2.532 -3.402 11.120 1.00 . A A . 147 THR CA 1 1
6 13416 1 1 147 THR CB C -1.237 -3.079 10.371 1.00 . A A . 147 THR CB 1 1
6 13417 1 1 147 THR CG2 C -1.298 -3.481 8.896 1.00 . A A . 147 THR CG2 1 1
6 13418 1 1 147 THR H H -3.295 -1.679 10.232 1.00 . A A . 147 THR H 1 1
6 13419 1 1 147 THR HA H -2.793 -4.448 10.960 1.00 . A A . 147 THR HA 1 1
6 13420 1 1 147 THR HB H -0.378 -3.535 10.864 1.00 . A A . 147 THR HB 1 1
6 13421 1 1 147 THR HG1 H -0.287 -1.342 10.075 1.00 . A A . 147 THR HG1 1 1
6 13422 1 1 147 THR HG21 H -0.589 -2.880 8.326 1.00 . A A . 147 THR HG21 1 1
6 13423 1 1 147 THR HG22 H -1.043 -4.536 8.796 1.00 . A A . 147 THR HG22 1 1
6 13424 1 1 147 THR HG23 H -2.306 -3.313 8.515 1.00 . A A . 147 THR HG23 1 1
6 13425 1 1 147 THR N N -3.590 -2.575 10.565 1.00 . A A . 147 THR N 1 1
6 13426 1 1 147 THR O O -3.284 -3.650 13.387 1.00 . A A . 147 THR O 1 1
6 13427 1 1 147 THR OG1 O -1.199 -1.655 10.341 1.00 . A A . 147 THR OG1 1 1
6 13428 1 1 148 ALA C C -1.385 -0.733 14.705 1.00 . A A . 148 ALA C 1 1
6 13429 1 1 148 ALA CA C -1.144 -2.220 14.437 1.00 . A A . 148 ALA CA 1 1
6 13430 1 1 148 ALA CB C 0.269 -2.660 14.823 1.00 . A A . 148 ALA CB 1 1
6 13431 1 1 148 ALA H H -0.679 -2.127 12.409 1.00 . A A . 148 ALA H 1 1
6 13432 1 1 148 ALA HA H -1.863 -2.805 15.011 1.00 . A A . 148 ALA HA 1 1
6 13433 1 1 148 ALA HB1 H 0.505 -2.293 15.822 1.00 . A A . 148 ALA HB1 1 1
6 13434 1 1 148 ALA HB2 H 0.326 -3.749 14.813 1.00 . A A . 148 ALA HB2 1 1
6 13435 1 1 148 ALA HB3 H 0.985 -2.253 14.108 1.00 . A A . 148 ALA HB3 1 1
6 13436 1 1 148 ALA N N -1.371 -2.497 13.029 1.00 . A A . 148 ALA N 1 1
6 13437 1 1 148 ALA O O -1.917 -0.365 15.751 1.00 . A A . 148 ALA O 1 1
6 13438 1 1 149 ASN C C -1.133 2.149 12.465 1.00 . A A . 149 ASN C 1 1
6 13439 1 1 149 ASN CA C -1.146 1.521 13.860 1.00 . A A . 149 ASN CA 1 1
6 13440 1 1 149 ASN CB C -0.004 2.142 14.669 1.00 . A A . 149 ASN CB 1 1
6 13441 1 1 149 ASN CG C 1.356 1.724 14.106 1.00 . A A . 149 ASN CG 1 1
6 13442 1 1 149 ASN H H -0.549 -0.225 12.894 1.00 . A A . 149 ASN H 1 1
6 13443 1 1 149 ASN HA H -2.099 1.659 14.371 1.00 . A A . 149 ASN HA 1 1
6 13444 1 1 149 ASN HB2 H -0.091 3.228 14.652 1.00 . A A . 149 ASN HB2 1 1
6 13445 1 1 149 ASN HB3 H -0.082 1.832 15.711 1.00 . A A . 149 ASN HB3 1 1
6 13446 1 1 149 ASN HD21 H 1.050 2.988 12.555 1.00 . A A . 149 ASN HD21 1 1
6 13447 1 1 149 ASN HD22 H 2.549 2.121 12.519 1.00 . A A . 149 ASN HD22 1 1
6 13448 1 1 149 ASN N N -0.981 0.082 13.742 1.00 . A A . 149 ASN N 1 1
6 13449 1 1 149 ASN ND2 N 1.678 2.328 12.966 1.00 . A A . 149 ASN ND2 1 1
6 13450 1 1 149 ASN O O -0.620 3.252 12.282 1.00 . A A . 149 ASN O 1 1
6 13451 1 1 149 ASN OD1 O 2.065 0.907 14.670 1.00 . A A . 149 ASN OD1 1 1
6 13452 1 1 150 ALA C C -2.720 1.003 9.347 1.00 . A A . 150 ALA C 1 1
6 13453 1 1 150 ALA CA C -1.762 1.890 10.144 1.00 . A A . 150 ALA CA 1 1
6 13454 1 1 150 ALA CB C -0.353 1.909 9.549 1.00 . A A . 150 ALA CB 1 1
6 13455 1 1 150 ALA H H -2.116 0.522 11.675 1.00 . A A . 150 ALA H 1 1
6 13456 1 1 150 ALA HA H -2.151 2.908 10.160 1.00 . A A . 150 ALA HA 1 1
6 13457 1 1 150 ALA HB1 H -0.291 2.687 8.788 1.00 . A A . 150 ALA HB1 1 1
6 13458 1 1 150 ALA HB2 H 0.372 2.113 10.337 1.00 . A A . 150 ALA HB2 1 1
6 13459 1 1 150 ALA HB3 H -0.136 0.941 9.097 1.00 . A A . 150 ALA HB3 1 1
6 13460 1 1 150 ALA N N -1.702 1.418 11.517 1.00 . A A . 150 ALA N 1 1
6 13461 1 1 150 ALA O O -2.688 -0.221 9.471 1.00 . A A . 150 ALA O 1 1
6 13462 1 1 151 THR C C -3.836 0.359 6.485 1.00 . A A . 151 THR C 1 1
6 13463 1 1 151 THR CA C -4.515 0.939 7.727 1.00 . A A . 151 THR CA 1 1
6 13464 1 1 151 THR CB C -5.661 1.899 7.400 1.00 . A A . 151 THR CB 1 1
6 13465 1 1 151 THR CG2 C -6.780 1.226 6.603 1.00 . A A . 151 THR CG2 1 1
6 13466 1 1 151 THR H H -3.570 2.649 8.449 1.00 . A A . 151 THR H 1 1
6 13467 1 1 151 THR HA H -4.899 0.098 8.304 1.00 . A A . 151 THR HA 1 1
6 13468 1 1 151 THR HB H -5.291 2.784 6.882 1.00 . A A . 151 THR HB 1 1
6 13469 1 1 151 THR HG1 H -6.521 1.321 9.112 1.00 . A A . 151 THR HG1 1 1
6 13470 1 1 151 THR HG21 H -7.616 1.917 6.496 1.00 . A A . 151 THR HG21 1 1
6 13471 1 1 151 THR HG22 H -6.408 0.951 5.616 1.00 . A A . 151 THR HG22 1 1
6 13472 1 1 151 THR HG23 H -7.113 0.331 7.128 1.00 . A A . 151 THR HG23 1 1
6 13473 1 1 151 THR N N -3.550 1.654 8.545 1.00 . A A . 151 THR N 1 1
6 13474 1 1 151 THR O O -2.674 0.656 6.212 1.00 . A A . 151 THR O 1 1
6 13475 1 1 151 THR OG1 O -6.254 2.175 8.666 1.00 . A A . 151 THR OG1 1 1
6 13476 1 1 152 VAL C C -5.160 -1.068 3.479 1.00 . A A . 152 VAL C 1 1
6 13477 1 1 152 VAL CA C -4.076 -1.084 4.559 1.00 . A A . 152 VAL CA 1 1
6 13478 1 1 152 VAL CB C -3.568 -2.492 4.875 1.00 . A A . 152 VAL CB 1 1
6 13479 1 1 152 VAL CG1 C -3.873 -3.456 3.726 1.00 . A A . 152 VAL CG1 1 1
6 13480 1 1 152 VAL CG2 C -2.071 -2.477 5.194 1.00 . A A . 152 VAL CG2 1 1
6 13481 1 1 152 VAL H H -5.535 -0.696 5.994 1.00 . A A . 152 VAL H 1 1
6 13482 1 1 152 VAL HA H -3.230 -0.489 4.215 1.00 . A A . 152 VAL HA 1 1
6 13483 1 1 152 VAL HB H -4.095 -2.848 5.760 1.00 . A A . 152 VAL HB 1 1
6 13484 1 1 152 VAL HG11 H -4.953 -3.572 3.627 1.00 . A A . 152 VAL HG11 1 1
6 13485 1 1 152 VAL HG12 H -3.464 -3.057 2.798 1.00 . A A . 152 VAL HG12 1 1
6 13486 1 1 152 VAL HG13 H -3.422 -4.426 3.936 1.00 . A A . 152 VAL HG13 1 1
6 13487 1 1 152 VAL HG21 H -1.832 -1.583 5.770 1.00 . A A . 152 VAL HG21 1 1
6 13488 1 1 152 VAL HG22 H -1.815 -3.362 5.775 1.00 . A A . 152 VAL HG22 1 1
6 13489 1 1 152 VAL HG23 H -1.502 -2.474 4.265 1.00 . A A . 152 VAL HG23 1 1
6 13490 1 1 152 VAL N N -4.590 -0.459 5.765 1.00 . A A . 152 VAL N 1 1
6 13491 1 1 152 VAL O O -6.291 -1.485 3.724 1.00 . A A . 152 VAL O 1 1
6 13492 1 1 153 TYR C C -5.039 -0.984 -0.103 1.00 . A A . 153 TYR C 1 1
6 13493 1 1 153 TYR CA C -5.702 -0.505 1.190 1.00 . A A . 153 TYR CA 1 1
6 13494 1 1 153 TYR CB C -6.067 0.973 1.045 1.00 . A A . 153 TYR CB 1 1
6 13495 1 1 153 TYR CD1 C -8.334 1.333 2.089 1.00 . A A . 153 TYR CD1 1 1
6 13496 1 1 153 TYR CD2 C -6.411 2.154 3.246 1.00 . A A . 153 TYR CD2 1 1
6 13497 1 1 153 TYR CE1 C -9.181 1.833 3.141 1.00 . A A . 153 TYR CE1 1 1
6 13498 1 1 153 TYR CE2 C -7.257 2.654 4.298 1.00 . A A . 153 TYR CE2 1 1
6 13499 1 1 153 TYR CG C -6.967 1.504 2.163 1.00 . A A . 153 TYR CG 1 1
6 13500 1 1 153 TYR CZ C -8.600 2.469 4.194 1.00 . A A . 153 TYR CZ 1 1
6 13501 1 1 153 TYR H H -3.855 -0.244 2.117 1.00 . A A . 153 TYR H 1 1
6 13502 1 1 153 TYR HA H -6.553 -1.149 1.413 1.00 . A A . 153 TYR HA 1 1
6 13503 1 1 153 TYR HB2 H -5.151 1.563 1.020 1.00 . A A . 153 TYR HB2 1 1
6 13504 1 1 153 TYR HB3 H -6.568 1.121 0.089 1.00 . A A . 153 TYR HB3 1 1
6 13505 1 1 153 TYR HD1 H -8.773 0.819 1.234 1.00 . A A . 153 TYR HD1 1 1
6 13506 1 1 153 TYR HD2 H -5.331 2.290 3.305 1.00 . A A . 153 TYR HD2 1 1
6 13507 1 1 153 TYR HE1 H -10.262 1.704 3.095 1.00 . A A . 153 TYR HE1 1 1
6 13508 1 1 153 TYR HE2 H -6.831 3.170 5.159 1.00 . A A . 153 TYR HE2 1 1
6 13509 1 1 153 TYR HH H -9.887 2.184 5.623 1.00 . A A . 153 TYR HH 1 1
6 13510 1 1 153 TYR N N -4.776 -0.582 2.308 1.00 . A A . 153 TYR N 1 1
6 13511 1 1 153 TYR O O -4.504 -0.180 -0.865 1.00 . A A . 153 TYR O 1 1
6 13512 1 1 153 TYR OH O -9.400 2.941 5.188 1.00 . A A . 153 TYR OH 1 1
6 13513 1 1 154 MET C C -5.105 -2.276 -2.771 1.00 . A A . 154 MET C 1 1
6 13514 1 1 154 MET CA C -4.510 -2.886 -1.500 1.00 . A A . 154 MET CA 1 1
6 13515 1 1 154 MET CB C -4.760 -4.395 -1.493 1.00 . A A . 154 MET CB 1 1
6 13516 1 1 154 MET CE C -3.969 -7.820 -0.445 1.00 . A A . 154 MET CE 1 1
6 13517 1 1 154 MET CG C -3.915 -5.086 -0.421 1.00 . A A . 154 MET CG 1 1
6 13518 1 1 154 MET H H -5.534 -2.938 0.313 1.00 . A A . 154 MET H 1 1
6 13519 1 1 154 MET HA H -3.445 -2.660 -1.445 1.00 . A A . 154 MET HA 1 1
6 13520 1 1 154 MET HB2 H -5.817 -4.591 -1.310 1.00 . A A . 154 MET HB2 1 1
6 13521 1 1 154 MET HB3 H -4.523 -4.812 -2.472 1.00 . A A . 154 MET HB3 1 1
6 13522 1 1 154 MET HE1 H -4.988 -7.789 -0.829 1.00 . A A . 154 MET HE1 1 1
6 13523 1 1 154 MET HE2 H -3.503 -8.764 -0.728 1.00 . A A . 154 MET HE2 1 1
6 13524 1 1 154 MET HE3 H -3.986 -7.735 0.641 1.00 . A A . 154 MET HE3 1 1
6 13525 1 1 154 MET HG2 H -3.209 -4.376 0.011 1.00 . A A . 154 MET HG2 1 1
6 13526 1 1 154 MET HG3 H -4.554 -5.433 0.391 1.00 . A A . 154 MET HG3 1 1
6 13527 1 1 154 MET N N -5.097 -2.291 -0.312 1.00 . A A . 154 MET N 1 1
6 13528 1 1 154 MET O O -6.280 -1.915 -2.798 1.00 . A A . 154 MET O 1 1
6 13529 1 1 154 MET SD S -3.033 -6.465 -1.133 1.00 . A A . 154 MET SD 1 1
6 13530 1 1 155 ILE C C -4.123 -2.461 -6.204 1.00 . A A . 155 ILE C 1 1
6 13531 1 1 155 ILE CA C -4.695 -1.619 -5.062 1.00 . A A . 155 ILE CA 1 1
6 13532 1 1 155 ILE CB C -4.325 -0.137 -5.146 1.00 . A A . 155 ILE CB 1 1
6 13533 1 1 155 ILE CD1 C -2.556 1.359 -4.149 1.00 . A A . 155 ILE CD1 1 1
6 13534 1 1 155 ILE CG1 C -2.825 0.068 -4.925 1.00 . A A . 155 ILE CG1 1 1
6 13535 1 1 155 ILE CG2 C -5.166 0.694 -4.174 1.00 . A A . 155 ILE CG2 1 1
6 13536 1 1 155 ILE H H -3.311 -2.475 -3.761 1.00 . A A . 155 ILE H 1 1
6 13537 1 1 155 ILE HA H -5.782 -1.683 -5.097 1.00 . A A . 155 ILE HA 1 1
6 13538 1 1 155 ILE HB H -4.554 0.216 -6.151 1.00 . A A . 155 ILE HB 1 1
6 13539 1 1 155 ILE HD11 H -2.904 2.212 -4.731 1.00 . A A . 155 ILE HD11 1 1
6 13540 1 1 155 ILE HD12 H -3.086 1.328 -3.197 1.00 . A A . 155 ILE HD12 1 1
6 13541 1 1 155 ILE HD13 H -1.486 1.456 -3.966 1.00 . A A . 155 ILE HD13 1 1
6 13542 1 1 155 ILE HG12 H -2.415 -0.782 -4.378 1.00 . A A . 155 ILE HG12 1 1
6 13543 1 1 155 ILE HG13 H -2.314 0.104 -5.887 1.00 . A A . 155 ILE HG13 1 1
6 13544 1 1 155 ILE HG21 H -4.981 1.754 -4.347 1.00 . A A . 155 ILE HG21 1 1
6 13545 1 1 155 ILE HG22 H -6.223 0.479 -4.332 1.00 . A A . 155 ILE HG22 1 1
6 13546 1 1 155 ILE HG23 H -4.893 0.440 -3.149 1.00 . A A . 155 ILE HG23 1 1
6 13547 1 1 155 ILE N N -4.266 -2.179 -3.792 1.00 . A A . 155 ILE N 1 1
6 13548 1 1 155 ILE O O -3.266 -3.315 -5.982 1.00 . A A . 155 ILE O 1 1
6 13549 1 1 156 ASP C C -3.360 -1.969 -9.472 1.00 . A A . 156 ASP C 1 1
6 13550 1 1 156 ASP CA C -4.169 -2.912 -8.580 1.00 . A A . 156 ASP CA 1 1
6 13551 1 1 156 ASP CB C -5.356 -3.431 -9.395 1.00 . A A . 156 ASP CB 1 1
6 13552 1 1 156 ASP CG C -6.080 -2.373 -10.230 1.00 . A A . 156 ASP CG 1 1
6 13553 1 1 156 ASP H H -5.317 -1.494 -7.574 1.00 . A A . 156 ASP H 1 1
6 13554 1 1 156 ASP HA H -3.572 -3.740 -8.198 1.00 . A A . 156 ASP HA 1 1
6 13555 1 1 156 ASP HB2 H -5.002 -4.219 -10.061 1.00 . A A . 156 ASP HB2 1 1
6 13556 1 1 156 ASP HB3 H -6.073 -3.889 -8.714 1.00 . A A . 156 ASP HB3 1 1
6 13557 1 1 156 ASP HD2 H -6.923 -0.693 -10.122 1.00 . A A . 156 ASP HD2 1 1
6 13558 1 1 156 ASP N N -4.620 -2.190 -7.402 1.00 . A A . 156 ASP N 1 1
6 13559 1 1 156 ASP O O -3.575 -1.916 -10.682 1.00 . A A . 156 ASP O 1 1
6 13560 1 1 156 ASP OD1 O -6.492 -2.631 -11.370 1.00 . A A . 156 ASP OD1 1 1
6 13561 1 1 156 ASP OD2 O -6.218 -1.226 -9.655 1.00 . A A . 156 ASP OD2 1 1
6 13562 1 1 157 SER C C -0.575 0.308 -8.611 1.00 . A A . 157 SER C 1 1
6 13563 1 1 157 SER CA C -1.603 -0.309 -9.562 1.00 . A A . 157 SER CA 1 1
6 13564 1 1 157 SER CB C -2.440 0.787 -10.223 1.00 . A A . 157 SER CB 1 1
6 13565 1 1 157 SER H H -2.278 -1.296 -7.856 1.00 . A A . 157 SER H 1 1
6 13566 1 1 157 SER HA H -1.106 -0.900 -10.331 1.00 . A A . 157 SER HA 1 1
6 13567 1 1 157 SER HB2 H -3.242 1.088 -9.549 1.00 . A A . 157 SER HB2 1 1
6 13568 1 1 157 SER HB3 H -1.818 1.667 -10.391 1.00 . A A . 157 SER HB3 1 1
6 13569 1 1 157 SER HG H -3.017 1.119 -12.111 1.00 . A A . 157 SER HG 1 1
6 13570 1 1 157 SER N N -2.446 -1.247 -8.840 1.00 . A A . 157 SER N 1 1
6 13571 1 1 157 SER O O -0.842 0.468 -7.421 1.00 . A A . 157 SER O 1 1
6 13572 1 1 157 SER OG O -2.999 0.358 -11.462 1.00 . A A . 157 SER OG 1 1
6 13573 1 1 158 VAL C C 1.384 2.735 -8.234 1.00 . A A . 158 VAL C 1 1
6 13574 1 1 158 VAL CA C 1.648 1.236 -8.390 1.00 . A A . 158 VAL CA 1 1
6 13575 1 1 158 VAL CB C 3.001 0.931 -9.035 1.00 . A A . 158 VAL CB 1 1
6 13576 1 1 158 VAL CG1 C 4.128 1.685 -8.327 1.00 . A A . 158 VAL CG1 1 1
6 13577 1 1 158 VAL CG2 C 3.274 -0.575 -9.051 1.00 . A A . 158 VAL CG2 1 1
6 13578 1 1 158 VAL H H 0.788 0.506 -10.141 1.00 . A A . 158 VAL H 1 1
6 13579 1 1 158 VAL HA H 1.632 0.772 -7.404 1.00 . A A . 158 VAL HA 1 1
6 13580 1 1 158 VAL HB H 2.965 1.275 -10.069 1.00 . A A . 158 VAL HB 1 1
6 13581 1 1 158 VAL HG11 H 3.704 2.476 -7.709 1.00 . A A . 158 VAL HG11 1 1
6 13582 1 1 158 VAL HG12 H 4.689 0.994 -7.698 1.00 . A A . 158 VAL HG12 1 1
6 13583 1 1 158 VAL HG13 H 4.795 2.123 -9.070 1.00 . A A . 158 VAL HG13 1 1
6 13584 1 1 158 VAL HG21 H 3.385 -0.935 -8.028 1.00 . A A . 158 VAL HG21 1 1
6 13585 1 1 158 VAL HG22 H 2.441 -1.090 -9.529 1.00 . A A . 158 VAL HG22 1 1
6 13586 1 1 158 VAL HG23 H 4.191 -0.772 -9.607 1.00 . A A . 158 VAL HG23 1 1
6 13587 1 1 158 VAL N N 0.579 0.639 -9.173 1.00 . A A . 158 VAL N 1 1
6 13588 1 1 158 VAL O O 2.113 3.558 -8.786 1.00 . A A . 158 VAL O 1 1
6 13589 1 1 159 LEU C C 1.227 5.303 -7.296 1.00 . A A . 159 LEU C 1 1
6 13590 1 1 159 LEU CA C -0.028 4.429 -7.242 1.00 . A A . 159 LEU CA 1 1
6 13591 1 1 159 LEU CB C -0.812 4.560 -5.935 1.00 . A A . 159 LEU CB 1 1
6 13592 1 1 159 LEU CD1 C -3.218 4.852 -6.634 1.00 . A A . 159 LEU CD1 1 1
6 13593 1 1 159 LEU CD2 C -2.342 6.019 -4.559 1.00 . A A . 159 LEU CD2 1 1
6 13594 1 1 159 LEU CG C -2.011 5.511 -5.964 1.00 . A A . 159 LEU CG 1 1
6 13595 1 1 159 LEU H H -0.247 2.369 -7.033 1.00 . A A . 159 LEU H 1 1
6 13596 1 1 159 LEU HA H -0.695 4.732 -8.050 1.00 . A A . 159 LEU HA 1 1
6 13597 1 1 159 LEU HB2 H -1.166 3.570 -5.646 1.00 . A A . 159 LEU HB2 1 1
6 13598 1 1 159 LEU HB3 H -0.128 4.894 -5.155 1.00 . A A . 159 LEU HB3 1 1
6 13599 1 1 159 LEU HD11 H -3.652 4.116 -5.957 1.00 . A A . 159 LEU HD11 1 1
6 13600 1 1 159 LEU HD12 H -3.962 5.612 -6.871 1.00 . A A . 159 LEU HD12 1 1
6 13601 1 1 159 LEU HD13 H -2.899 4.357 -7.552 1.00 . A A . 159 LEU HD13 1 1
6 13602 1 1 159 LEU HD21 H -2.535 7.091 -4.597 1.00 . A A . 159 LEU HD21 1 1
6 13603 1 1 159 LEU HD22 H -3.226 5.503 -4.185 1.00 . A A . 159 LEU HD22 1 1
6 13604 1 1 159 LEU HD23 H -1.499 5.825 -3.895 1.00 . A A . 159 LEU HD23 1 1
6 13605 1 1 159 LEU HG H -1.743 6.380 -6.566 1.00 . A A . 159 LEU HG 1 1
6 13606 1 1 159 LEU N N 0.341 3.044 -7.478 1.00 . A A . 159 LEU N 1 1
6 13607 1 1 159 LEU O O 2.281 4.913 -6.796 1.00 . A A . 159 LEU O 1 1
6 13608 1 1 160 MET C C 1.757 8.813 -7.628 1.00 . A A . 160 MET C 1 1
6 13609 1 1 160 MET CA C 2.180 7.400 -8.034 1.00 . A A . 160 MET CA 1 1
6 13610 1 1 160 MET CB C 2.677 7.411 -9.481 1.00 . A A . 160 MET CB 1 1
6 13611 1 1 160 MET CE C 4.459 5.123 -11.802 1.00 . A A . 160 MET CE 1 1
6 13612 1 1 160 MET CG C 2.496 6.038 -10.133 1.00 . A A . 160 MET CG 1 1
6 13613 1 1 160 MET H H 0.212 6.777 -8.312 1.00 . A A . 160 MET H 1 1
6 13614 1 1 160 MET HA H 2.949 7.034 -7.353 1.00 . A A . 160 MET HA 1 1
6 13615 1 1 160 MET HB2 H 2.131 8.163 -10.051 1.00 . A A . 160 MET HB2 1 1
6 13616 1 1 160 MET HB3 H 3.729 7.693 -9.506 1.00 . A A . 160 MET HB3 1 1
6 13617 1 1 160 MET HE1 H 5.326 5.762 -11.974 1.00 . A A . 160 MET HE1 1 1
6 13618 1 1 160 MET HE2 H 4.547 4.647 -10.826 1.00 . A A . 160 MET HE2 1 1
6 13619 1 1 160 MET HE3 H 4.413 4.358 -12.577 1.00 . A A . 160 MET HE3 1 1
6 13620 1 1 160 MET HG2 H 3.099 5.296 -9.610 1.00 . A A . 160 MET HG2 1 1
6 13621 1 1 160 MET HG3 H 1.457 5.721 -10.049 1.00 . A A . 160 MET HG3 1 1
6 13622 1 1 160 MET N N 1.073 6.468 -7.908 1.00 . A A . 160 MET N 1 1
6 13623 1 1 160 MET O O 0.607 9.202 -7.828 1.00 . A A . 160 MET O 1 1
6 13624 1 1 160 MET SD S 2.973 6.111 -11.851 1.00 . A A . 160 MET SD 1 1
6 13625 1 1 161 PRO C C 2.401 11.877 -7.811 1.00 . A A . 161 PRO C 1 1
6 13626 1 1 161 PRO CA C 2.474 10.924 -6.616 1.00 . A A . 161 PRO CA 1 1
6 13627 1 1 161 PRO CB C 3.609 11.255 -5.661 1.00 . A A . 161 PRO CB 1 1
6 13628 1 1 161 PRO CD C 4.107 9.135 -6.798 1.00 . A A . 161 PRO CD 1 1
6 13629 1 1 161 PRO CG C 4.707 10.246 -5.953 1.00 . A A . 161 PRO CG 1 1
6 13630 1 1 161 PRO HA H 1.582 10.981 -6.166 1.00 . A A . 161 PRO HA 1 1
6 13631 1 1 161 PRO HB2 H 3.964 12.275 -5.814 1.00 . A A . 161 PRO HB2 1 1
6 13632 1 1 161 PRO HB3 H 3.280 11.185 -4.624 1.00 . A A . 161 PRO HB3 1 1
6 13633 1 1 161 PRO HD2 H 4.658 9.004 -7.729 1.00 . A A . 161 PRO HD2 1 1
6 13634 1 1 161 PRO HD3 H 4.134 8.180 -6.274 1.00 . A A . 161 PRO HD3 1 1
6 13635 1 1 161 PRO HG2 H 5.534 10.723 -6.480 1.00 . A A . 161 PRO HG2 1 1
6 13636 1 1 161 PRO HG3 H 5.112 9.843 -5.025 1.00 . A A . 161 PRO HG3 1 1
6 13637 1 1 161 PRO N N 2.734 9.563 -7.051 1.00 . A A . 161 PRO N 1 1
6 13638 1 1 161 PRO O O 3.289 11.881 -8.662 1.00 . A A . 161 PRO O 1 1
6 13639 1 1 162 PRO C C 2.033 14.845 -8.755 1.00 . A A . 162 PRO C 1 1
6 13640 1 1 162 PRO CA C 1.105 13.639 -8.913 1.00 . A A . 162 PRO CA 1 1
6 13641 1 1 162 PRO CB C -0.367 14.008 -8.841 1.00 . A A . 162 PRO CB 1 1
6 13642 1 1 162 PRO CD C 0.234 12.707 -6.846 1.00 . A A . 162 PRO CD 1 1
6 13643 1 1 162 PRO CG C -0.831 13.608 -7.450 1.00 . A A . 162 PRO CG 1 1
6 13644 1 1 162 PRO HA H 1.341 13.225 -9.792 1.00 . A A . 162 PRO HA 1 1
6 13645 1 1 162 PRO HB2 H -0.511 15.076 -9.009 1.00 . A A . 162 PRO HB2 1 1
6 13646 1 1 162 PRO HB3 H -0.939 13.486 -9.609 1.00 . A A . 162 PRO HB3 1 1
6 13647 1 1 162 PRO HD2 H 0.586 13.096 -5.890 1.00 . A A . 162 PRO HD2 1 1
6 13648 1 1 162 PRO HD3 H -0.154 11.706 -6.659 1.00 . A A . 162 PRO HD3 1 1
6 13649 1 1 162 PRO HG2 H -0.981 14.491 -6.829 1.00 . A A . 162 PRO HG2 1 1
6 13650 1 1 162 PRO HG3 H -1.787 13.088 -7.501 1.00 . A A . 162 PRO HG3 1 1
6 13651 1 1 162 PRO N N 1.306 12.683 -7.837 1.00 . A A . 162 PRO N 1 1
6 13652 1 1 162 PRO O O 1.571 15.984 -8.693 1.00 . A A . 162 PRO O 1 1
6 13653 1 1 163 ALA C C 5.626 15.155 -9.206 1.00 . A A . 163 ALA C 1 1
6 13654 1 1 163 ALA CA C 4.320 15.602 -8.545 1.00 . A A . 163 ALA CA 1 1
6 13655 1 1 163 ALA CB C 4.500 15.928 -7.061 1.00 . A A . 163 ALA CB 1 1
6 13656 1 1 163 ALA H H 3.691 13.626 -8.746 1.00 . A A . 163 ALA H 1 1
6 13657 1 1 163 ALA HA H 3.949 16.489 -9.058 1.00 . A A . 163 ALA HA 1 1
6 13658 1 1 163 ALA HB1 H 4.240 16.972 -6.885 1.00 . A A . 163 ALA HB1 1 1
6 13659 1 1 163 ALA HB2 H 3.849 15.287 -6.467 1.00 . A A . 163 ALA HB2 1 1
6 13660 1 1 163 ALA HB3 H 5.537 15.758 -6.775 1.00 . A A . 163 ALA HB3 1 1
6 13661 1 1 163 ALA N N 3.324 14.555 -8.695 1.00 . A A . 163 ALA N 1 1
6 13662 1 1 163 ALA O O 6.415 15.986 -9.655 1.00 . A A . 163 ALA O 1 1
7 13663 1 1 1 GLY C C -15.393 -10.848 6.714 1.00 . A A . 1 GLY C 1 1
7 13664 1 1 1 GLY CA C -14.436 -11.868 7.334 1.00 . A A . 1 GLY CA 1 1
7 13665 1 1 1 GLY H1 H -15.094 -13.414 8.565 1.00 . A A . 1 GLY H1 1 1
7 13666 1 1 1 GLY HA2 H -13.478 -11.392 7.544 1.00 . A A . 1 GLY HA2 1 1
7 13667 1 1 1 GLY HA3 H -14.244 -12.671 6.623 1.00 . A A . 1 GLY HA3 1 1
7 13668 1 1 1 GLY N N -14.987 -12.420 8.560 1.00 . A A . 1 GLY N 1 1
7 13669 1 1 1 GLY O O -16.136 -11.172 5.789 1.00 . A A . 1 GLY O 1 1
7 13670 1 1 2 ASP C C -15.340 -7.336 6.454 1.00 . A A . 2 ASP C 1 1
7 13671 1 1 2 ASP CA C -16.196 -8.567 6.758 1.00 . A A . 2 ASP CA 1 1
7 13672 1 1 2 ASP CB C -17.239 -8.171 7.805 1.00 . A A . 2 ASP CB 1 1
7 13673 1 1 2 ASP CG C -18.229 -9.275 8.183 1.00 . A A . 2 ASP CG 1 1
7 13674 1 1 2 ASP H H -14.736 -9.381 8.000 1.00 . A A . 2 ASP H 1 1
7 13675 1 1 2 ASP HA H -16.678 -8.970 5.867 1.00 . A A . 2 ASP HA 1 1
7 13676 1 1 2 ASP HB2 H -16.721 -7.845 8.707 1.00 . A A . 2 ASP HB2 1 1
7 13677 1 1 2 ASP HB3 H -17.799 -7.313 7.432 1.00 . A A . 2 ASP HB3 1 1
7 13678 1 1 2 ASP HD2 H -19.420 -8.686 6.848 1.00 . A A . 2 ASP HD2 1 1
7 13679 1 1 2 ASP N N -15.343 -9.636 7.248 1.00 . A A . 2 ASP N 1 1
7 13680 1 1 2 ASP O O -15.181 -6.461 7.303 1.00 . A A . 2 ASP O 1 1
7 13681 1 1 2 ASP OD1 O -18.148 -9.859 9.273 1.00 . A A . 2 ASP OD1 1 1
7 13682 1 1 2 ASP OD2 O -19.124 -9.533 7.290 1.00 . A A . 2 ASP OD2 1 1
7 13683 1 1 3 LEU C C -14.567 -5.579 3.545 1.00 . A A . 3 LEU C 1 1
7 13684 1 1 3 LEU CA C -13.975 -6.199 4.812 1.00 . A A . 3 LEU CA 1 1
7 13685 1 1 3 LEU CB C -12.523 -6.652 4.655 1.00 . A A . 3 LEU CB 1 1
7 13686 1 1 3 LEU CD1 C -11.902 -5.897 6.980 1.00 . A A . 3 LEU CD1 1 1
7 13687 1 1 3 LEU CD2 C -12.292 -8.358 6.499 1.00 . A A . 3 LEU CD2 1 1
7 13688 1 1 3 LEU CG C -11.791 -7.021 5.947 1.00 . A A . 3 LEU CG 1 1
7 13689 1 1 3 LEU H H -14.945 -8.024 4.554 1.00 . A A . 3 LEU H 1 1
7 13690 1 1 3 LEU HA H -13.996 -5.451 5.605 1.00 . A A . 3 LEU HA 1 1
7 13691 1 1 3 LEU HB2 H -12.502 -7.516 3.990 1.00 . A A . 3 LEU HB2 1 1
7 13692 1 1 3 LEU HB3 H -11.966 -5.857 4.160 1.00 . A A . 3 LEU HB3 1 1
7 13693 1 1 3 LEU HD11 H -10.920 -5.701 7.410 1.00 . A A . 3 LEU HD11 1 1
7 13694 1 1 3 LEU HD12 H -12.274 -4.994 6.495 1.00 . A A . 3 LEU HD12 1 1
7 13695 1 1 3 LEU HD13 H -12.592 -6.196 7.769 1.00 . A A . 3 LEU HD13 1 1
7 13696 1 1 3 LEU HD21 H -11.458 -8.905 6.937 1.00 . A A . 3 LEU HD21 1 1
7 13697 1 1 3 LEU HD22 H -13.048 -8.175 7.262 1.00 . A A . 3 LEU HD22 1 1
7 13698 1 1 3 LEU HD23 H -12.726 -8.945 5.689 1.00 . A A . 3 LEU HD23 1 1
7 13699 1 1 3 LEU HG H -10.733 -7.144 5.718 1.00 . A A . 3 LEU HG 1 1
7 13700 1 1 3 LEU N N -14.811 -7.308 5.239 1.00 . A A . 3 LEU N 1 1
7 13701 1 1 3 LEU O O -15.629 -5.993 3.084 1.00 . A A . 3 LEU O 1 1
7 13702 1 1 4 VAL C C -13.307 -4.201 0.679 1.00 . A A . 4 VAL C 1 1
7 13703 1 1 4 VAL CA C -14.294 -3.914 1.812 1.00 . A A . 4 VAL CA 1 1
7 13704 1 1 4 VAL CB C -14.467 -2.419 2.090 1.00 . A A . 4 VAL CB 1 1
7 13705 1 1 4 VAL CG1 C -15.268 -2.189 3.372 1.00 . A A . 4 VAL CG1 1 1
7 13706 1 1 4 VAL CG2 C -13.111 -1.713 2.156 1.00 . A A . 4 VAL CG2 1 1
7 13707 1 1 4 VAL H H -12.990 -4.264 3.398 1.00 . A A . 4 VAL H 1 1
7 13708 1 1 4 VAL HA H -15.268 -4.322 1.541 1.00 . A A . 4 VAL HA 1 1
7 13709 1 1 4 VAL HB H -15.029 -1.987 1.262 1.00 . A A . 4 VAL HB 1 1
7 13710 1 1 4 VAL HG11 H -14.928 -2.881 4.143 1.00 . A A . 4 VAL HG11 1 1
7 13711 1 1 4 VAL HG12 H -15.121 -1.164 3.714 1.00 . A A . 4 VAL HG12 1 1
7 13712 1 1 4 VAL HG13 H -16.327 -2.357 3.174 1.00 . A A . 4 VAL HG13 1 1
7 13713 1 1 4 VAL HG21 H -12.458 -2.245 2.849 1.00 . A A . 4 VAL HG21 1 1
7 13714 1 1 4 VAL HG22 H -12.658 -1.703 1.165 1.00 . A A . 4 VAL HG22 1 1
7 13715 1 1 4 VAL HG23 H -13.251 -0.689 2.502 1.00 . A A . 4 VAL HG23 1 1
7 13716 1 1 4 VAL N N -13.853 -4.595 3.017 1.00 . A A . 4 VAL N 1 1
7 13717 1 1 4 VAL O O -12.103 -4.002 0.834 1.00 . A A . 4 VAL O 1 1
7 13718 1 1 5 GLY C C -13.379 -6.325 -2.186 1.00 . A A . 5 GLY C 1 1
7 13719 1 1 5 GLY CA C -13.040 -4.950 -1.605 1.00 . A A . 5 GLY CA 1 1
7 13720 1 1 5 GLY H H -14.831 -4.843 -0.547 1.00 . A A . 5 GLY H 1 1
7 13721 1 1 5 GLY HA2 H -13.201 -4.182 -2.362 1.00 . A A . 5 GLY HA2 1 1
7 13722 1 1 5 GLY HA3 H -11.984 -4.915 -1.336 1.00 . A A . 5 GLY HA3 1 1
7 13723 1 1 5 GLY N N -13.853 -4.664 -0.436 1.00 . A A . 5 GLY N 1 1
7 13724 1 1 5 GLY O O -13.881 -7.195 -1.477 1.00 . A A . 5 GLY O 1 1
7 13725 1 1 6 PRO C C -12.327 -8.802 -3.795 1.00 . A A . 6 PRO C 1 1
7 13726 1 1 6 PRO CA C -13.350 -7.735 -4.188 1.00 . A A . 6 PRO CA 1 1
7 13727 1 1 6 PRO CB C -13.312 -7.391 -5.668 1.00 . A A . 6 PRO CB 1 1
7 13728 1 1 6 PRO CD C -12.486 -5.472 -4.375 1.00 . A A . 6 PRO CD 1 1
7 13729 1 1 6 PRO CG C -12.569 -6.069 -5.770 1.00 . A A . 6 PRO CG 1 1
7 13730 1 1 6 PRO HA H -14.241 -8.096 -3.914 1.00 . A A . 6 PRO HA 1 1
7 13731 1 1 6 PRO HB2 H -12.803 -8.170 -6.236 1.00 . A A . 6 PRO HB2 1 1
7 13732 1 1 6 PRO HB3 H -14.319 -7.306 -6.075 1.00 . A A . 6 PRO HB3 1 1
7 13733 1 1 6 PRO HD2 H -11.453 -5.266 -4.093 1.00 . A A . 6 PRO HD2 1 1
7 13734 1 1 6 PRO HD3 H -13.027 -4.528 -4.315 1.00 . A A . 6 PRO HD3 1 1
7 13735 1 1 6 PRO HG2 H -11.571 -6.222 -6.180 1.00 . A A . 6 PRO HG2 1 1
7 13736 1 1 6 PRO HG3 H -13.090 -5.390 -6.445 1.00 . A A . 6 PRO HG3 1 1
7 13737 1 1 6 PRO N N -13.082 -6.481 -3.504 1.00 . A A . 6 PRO N 1 1
7 13738 1 1 6 PRO O O -12.697 -9.913 -3.417 1.00 . A A . 6 PRO O 1 1
7 13739 1 1 7 GLY C C -10.127 -9.854 -2.126 1.00 . A A . 7 GLY C 1 1
7 13740 1 1 7 GLY CA C -9.981 -9.341 -3.560 1.00 . A A . 7 GLY CA 1 1
7 13741 1 1 7 GLY H H -10.767 -7.524 -4.208 1.00 . A A . 7 GLY H 1 1
7 13742 1 1 7 GLY HA2 H -9.979 -10.183 -4.253 1.00 . A A . 7 GLY HA2 1 1
7 13743 1 1 7 GLY HA3 H -9.022 -8.834 -3.673 1.00 . A A . 7 GLY HA3 1 1
7 13744 1 1 7 GLY N N -11.060 -8.429 -3.899 1.00 . A A . 7 GLY N 1 1
7 13745 1 1 7 GLY O O -9.958 -11.045 -1.869 1.00 . A A . 7 GLY O 1 1
7 13746 1 1 8 CYS C C -11.431 -10.564 0.253 1.00 . A A . 8 CYS C 1 1
7 13747 1 1 8 CYS CA C -10.611 -9.274 0.172 1.00 . A A . 8 CYS CA 1 1
7 13748 1 1 8 CYS CB C -11.260 -8.134 0.959 1.00 . A A . 8 CYS CB 1 1
7 13749 1 1 8 CYS H H -10.576 -7.964 -1.447 1.00 . A A . 8 CYS H 1 1
7 13750 1 1 8 CYS HA H -9.612 -9.424 0.581 1.00 . A A . 8 CYS HA 1 1
7 13751 1 1 8 CYS HB2 H -11.348 -7.265 0.307 1.00 . A A . 8 CYS HB2 1 1
7 13752 1 1 8 CYS HB3 H -12.273 -8.431 1.232 1.00 . A A . 8 CYS HB3 1 1
7 13753 1 1 8 CYS N N -10.440 -8.930 -1.230 1.00 . A A . 8 CYS N 1 1
7 13754 1 1 8 CYS O O -11.255 -11.358 1.176 1.00 . A A . 8 CYS O 1 1
7 13755 1 1 8 CYS SG S -10.364 -7.642 2.477 1.00 . A A . 8 CYS SG 1 1
7 13756 1 1 9 ALA C C -12.287 -13.148 -1.014 1.00 . A A . 9 ALA C 1 1
7 13757 1 1 9 ALA CA C -13.156 -11.911 -0.776 1.00 . A A . 9 ALA CA 1 1
7 13758 1 1 9 ALA CB C -14.221 -11.729 -1.859 1.00 . A A . 9 ALA CB 1 1
7 13759 1 1 9 ALA H H -12.445 -10.081 -1.472 1.00 . A A . 9 ALA H 1 1
7 13760 1 1 9 ALA HA H -13.651 -12.006 0.191 1.00 . A A . 9 ALA HA 1 1
7 13761 1 1 9 ALA HB1 H -15.083 -12.354 -1.629 1.00 . A A . 9 ALA HB1 1 1
7 13762 1 1 9 ALA HB2 H -14.528 -10.684 -1.894 1.00 . A A . 9 ALA HB2 1 1
7 13763 1 1 9 ALA HB3 H -13.809 -12.019 -2.825 1.00 . A A . 9 ALA HB3 1 1
7 13764 1 1 9 ALA N N -12.309 -10.732 -0.725 1.00 . A A . 9 ALA N 1 1
7 13765 1 1 9 ALA O O -12.131 -13.982 -0.123 1.00 . A A . 9 ALA O 1 1
7 13766 1 1 10 GLU C C -9.704 -14.446 -1.632 1.00 . A A . 10 GLU C 1 1
7 13767 1 1 10 GLU CA C -10.896 -14.348 -2.587 1.00 . A A . 10 GLU CA 1 1
7 13768 1 1 10 GLU CB C -10.427 -14.229 -4.038 1.00 . A A . 10 GLU CB 1 1
7 13769 1 1 10 GLU CD C -11.611 -15.471 -5.887 1.00 . A A . 10 GLU CD 1 1
7 13770 1 1 10 GLU CG C -10.568 -15.565 -4.771 1.00 . A A . 10 GLU CG 1 1
7 13771 1 1 10 GLU H H -11.877 -12.545 -2.939 1.00 . A A . 10 GLU H 1 1
7 13772 1 1 10 GLU HA H -11.525 -15.233 -2.486 1.00 . A A . 10 GLU HA 1 1
7 13773 1 1 10 GLU HB2 H -11.012 -13.466 -4.551 1.00 . A A . 10 GLU HB2 1 1
7 13774 1 1 10 GLU HB3 H -9.387 -13.905 -4.063 1.00 . A A . 10 GLU HB3 1 1
7 13775 1 1 10 GLU HE2 H -12.742 -16.875 -5.345 1.00 . A A . 10 GLU HE2 1 1
7 13776 1 1 10 GLU HG2 H -9.605 -15.857 -5.191 1.00 . A A . 10 GLU HG2 1 1
7 13777 1 1 10 GLU HG3 H -10.856 -16.343 -4.064 1.00 . A A . 10 GLU HG3 1 1
7 13778 1 1 10 GLU N N -11.745 -13.227 -2.220 1.00 . A A . 10 GLU N 1 1
7 13779 1 1 10 GLU O O -9.422 -15.515 -1.093 1.00 . A A . 10 GLU O 1 1
7 13780 1 1 10 GLU OE1 O -11.295 -15.006 -6.993 1.00 . A A . 10 GLU OE1 1 1
7 13781 1 1 10 GLU OE2 O -12.785 -15.903 -5.574 1.00 . A A . 10 GLU OE2 1 1
7 13782 1 1 11 TYR C C -8.102 -14.119 0.676 1.00 . A A . 11 TYR C 1 1
7 13783 1 1 11 TYR CA C -7.882 -13.261 -0.572 1.00 . A A . 11 TYR CA 1 1
7 13784 1 1 11 TYR CB C -7.742 -11.797 -0.151 1.00 . A A . 11 TYR CB 1 1
7 13785 1 1 11 TYR CD1 C -5.242 -11.695 0.156 1.00 . A A . 11 TYR CD1 1 1
7 13786 1 1 11 TYR CD2 C -6.635 -11.060 1.991 1.00 . A A . 11 TYR CD2 1 1
7 13787 1 1 11 TYR CE1 C -4.072 -11.423 0.951 1.00 . A A . 11 TYR CE1 1 1
7 13788 1 1 11 TYR CE2 C -5.465 -10.788 2.786 1.00 . A A . 11 TYR CE2 1 1
7 13789 1 1 11 TYR CG C -6.499 -11.508 0.693 1.00 . A A . 11 TYR CG 1 1
7 13790 1 1 11 TYR CZ C -4.241 -10.983 2.226 1.00 . A A . 11 TYR CZ 1 1
7 13791 1 1 11 TYR H H -9.273 -12.451 -1.894 1.00 . A A . 11 TYR H 1 1
7 13792 1 1 11 TYR HA H -7.022 -13.645 -1.120 1.00 . A A . 11 TYR HA 1 1
7 13793 1 1 11 TYR HB2 H -7.715 -11.173 -1.045 1.00 . A A . 11 TYR HB2 1 1
7 13794 1 1 11 TYR HB3 H -8.628 -11.505 0.414 1.00 . A A . 11 TYR HB3 1 1
7 13795 1 1 11 TYR HD1 H -5.134 -12.049 -0.869 1.00 . A A . 11 TYR HD1 1 1
7 13796 1 1 11 TYR HD2 H -7.629 -10.912 2.415 1.00 . A A . 11 TYR HD2 1 1
7 13797 1 1 11 TYR HE1 H -3.073 -11.567 0.539 1.00 . A A . 11 TYR HE1 1 1
7 13798 1 1 11 TYR HE2 H -5.559 -10.434 3.812 1.00 . A A . 11 TYR HE2 1 1
7 13799 1 1 11 TYR HH H -2.491 -11.487 2.905 1.00 . A A . 11 TYR HH 1 1
7 13800 1 1 11 TYR N N -9.037 -13.316 -1.452 1.00 . A A . 11 TYR N 1 1
7 13801 1 1 11 TYR O O -7.404 -15.110 0.883 1.00 . A A . 11 TYR O 1 1
7 13802 1 1 11 TYR OH O -3.136 -10.726 2.976 1.00 . A A . 11 TYR OH 1 1
7 13803 1 1 12 ALA C C -9.360 -15.930 2.422 1.00 . A A . 12 ALA C 1 1
7 13804 1 1 12 ALA CA C -9.397 -14.425 2.695 1.00 . A A . 12 ALA CA 1 1
7 13805 1 1 12 ALA CB C -10.758 -13.961 3.218 1.00 . A A . 12 ALA CB 1 1
7 13806 1 1 12 ALA H H -9.640 -12.899 1.298 1.00 . A A . 12 ALA H 1 1
7 13807 1 1 12 ALA HA H -8.635 -14.180 3.435 1.00 . A A . 12 ALA HA 1 1
7 13808 1 1 12 ALA HB1 H -10.864 -12.889 3.054 1.00 . A A . 12 ALA HB1 1 1
7 13809 1 1 12 ALA HB2 H -11.551 -14.490 2.689 1.00 . A A . 12 ALA HB2 1 1
7 13810 1 1 12 ALA HB3 H -10.829 -14.174 4.285 1.00 . A A . 12 ALA HB3 1 1
7 13811 1 1 12 ALA N N -9.076 -13.707 1.474 1.00 . A A . 12 ALA N 1 1
7 13812 1 1 12 ALA O O -8.613 -16.664 3.066 1.00 . A A . 12 ALA O 1 1
7 13813 1 1 13 ALA C C -8.830 -18.321 1.012 1.00 . A A . 13 ALA C 1 1
7 13814 1 1 13 ALA CA C -10.247 -17.749 1.097 1.00 . A A . 13 ALA CA 1 1
7 13815 1 1 13 ALA CB C -11.015 -17.895 -0.218 1.00 . A A . 13 ALA CB 1 1
7 13816 1 1 13 ALA H H -10.781 -15.742 0.944 1.00 . A A . 13 ALA H 1 1
7 13817 1 1 13 ALA HA H -10.793 -18.271 1.883 1.00 . A A . 13 ALA HA 1 1
7 13818 1 1 13 ALA HB1 H -11.922 -17.292 -0.179 1.00 . A A . 13 ALA HB1 1 1
7 13819 1 1 13 ALA HB2 H -10.389 -17.557 -1.044 1.00 . A A . 13 ALA HB2 1 1
7 13820 1 1 13 ALA HB3 H -11.281 -18.942 -0.369 1.00 . A A . 13 ALA HB3 1 1
7 13821 1 1 13 ALA N N -10.177 -16.345 1.464 1.00 . A A . 13 ALA N 1 1
7 13822 1 1 13 ALA O O -8.574 -19.427 1.484 1.00 . A A . 13 ALA O 1 1
7 13823 1 1 14 ALA C C -5.848 -17.842 1.600 1.00 . A A . 14 ALA C 1 1
7 13824 1 1 14 ALA CA C -6.563 -17.956 0.252 1.00 . A A . 14 ALA CA 1 1
7 13825 1 1 14 ALA CB C -5.895 -17.112 -0.836 1.00 . A A . 14 ALA CB 1 1
7 13826 1 1 14 ALA H H -8.164 -16.642 0.024 1.00 . A A . 14 ALA H 1 1
7 13827 1 1 14 ALA HA H -6.562 -18.999 -0.063 1.00 . A A . 14 ALA HA 1 1
7 13828 1 1 14 ALA HB1 H -5.856 -17.682 -1.764 1.00 . A A . 14 ALA HB1 1 1
7 13829 1 1 14 ALA HB2 H -6.470 -16.200 -0.993 1.00 . A A . 14 ALA HB2 1 1
7 13830 1 1 14 ALA HB3 H -4.882 -16.855 -0.525 1.00 . A A . 14 ALA HB3 1 1
7 13831 1 1 14 ALA N N -7.947 -17.541 0.405 1.00 . A A . 14 ALA N 1 1
7 13832 1 1 14 ALA O O -5.156 -18.767 2.020 1.00 . A A . 14 ALA O 1 1
7 13833 1 1 15 ASN C C -6.507 -16.085 4.549 1.00 . A A . 15 ASN C 1 1
7 13834 1 1 15 ASN CA C -5.424 -16.451 3.533 1.00 . A A . 15 ASN CA 1 1
7 13835 1 1 15 ASN CB C -4.434 -15.287 3.456 1.00 . A A . 15 ASN CB 1 1
7 13836 1 1 15 ASN CG C -3.254 -15.628 2.544 1.00 . A A . 15 ASN CG 1 1
7 13837 1 1 15 ASN H H -6.606 -15.950 1.892 1.00 . A A . 15 ASN H 1 1
7 13838 1 1 15 ASN HA H -4.910 -17.378 3.787 1.00 . A A . 15 ASN HA 1 1
7 13839 1 1 15 ASN HB2 H -4.942 -14.397 3.083 1.00 . A A . 15 ASN HB2 1 1
7 13840 1 1 15 ASN HB3 H -4.069 -15.049 4.456 1.00 . A A . 15 ASN HB3 1 1
7 13841 1 1 15 ASN HD21 H -4.304 -14.879 0.984 1.00 . A A . 15 ASN HD21 1 1
7 13842 1 1 15 ASN HD22 H -2.731 -15.490 0.593 1.00 . A A . 15 ASN HD22 1 1
7 13843 1 1 15 ASN N N -6.041 -16.698 2.241 1.00 . A A . 15 ASN N 1 1
7 13844 1 1 15 ASN ND2 N -3.446 -15.306 1.268 1.00 . A A . 15 ASN ND2 1 1
7 13845 1 1 15 ASN O O -6.718 -14.909 4.840 1.00 . A A . 15 ASN O 1 1
7 13846 1 1 15 ASN OD1 O -2.238 -16.150 2.971 1.00 . A A . 15 ASN OD1 1 1
7 13847 1 1 16 PRO C C -7.658 -16.589 7.423 1.00 . A A . 16 PRO C 1 1
7 13848 1 1 16 PRO CA C -8.239 -16.943 6.053 1.00 . A A . 16 PRO CA 1 1
7 13849 1 1 16 PRO CB C -9.020 -18.247 6.058 1.00 . A A . 16 PRO CB 1 1
7 13850 1 1 16 PRO CD C -6.960 -18.548 4.753 1.00 . A A . 16 PRO CD 1 1
7 13851 1 1 16 PRO CG C -8.103 -19.285 5.432 1.00 . A A . 16 PRO CG 1 1
7 13852 1 1 16 PRO HA H -8.814 -16.168 5.790 1.00 . A A . 16 PRO HA 1 1
7 13853 1 1 16 PRO HB2 H -9.298 -18.532 7.073 1.00 . A A . 16 PRO HB2 1 1
7 13854 1 1 16 PRO HB3 H -9.946 -18.150 5.490 1.00 . A A . 16 PRO HB3 1 1
7 13855 1 1 16 PRO HD2 H -5.993 -18.891 5.123 1.00 . A A . 16 PRO HD2 1 1
7 13856 1 1 16 PRO HD3 H -6.966 -18.714 3.676 1.00 . A A . 16 PRO HD3 1 1
7 13857 1 1 16 PRO HG2 H -7.721 -19.965 6.193 1.00 . A A . 16 PRO HG2 1 1
7 13858 1 1 16 PRO HG3 H -8.649 -19.891 4.709 1.00 . A A . 16 PRO HG3 1 1
7 13859 1 1 16 PRO N N -7.183 -17.142 5.075 1.00 . A A . 16 PRO N 1 1
7 13860 1 1 16 PRO O O -7.972 -15.538 7.981 1.00 . A A . 16 PRO O 1 1
7 13861 1 1 17 THR C C -4.694 -17.568 9.137 1.00 . A A . 17 THR C 1 1
7 13862 1 1 17 THR CA C -6.194 -17.280 9.220 1.00 . A A . 17 THR CA 1 1
7 13863 1 1 17 THR CB C -6.924 -18.152 10.243 1.00 . A A . 17 THR CB 1 1
7 13864 1 1 17 THR CG2 C -8.418 -17.830 10.327 1.00 . A A . 17 THR CG2 1 1
7 13865 1 1 17 THR H H -6.572 -18.336 7.465 1.00 . A A . 17 THR H 1 1
7 13866 1 1 17 THR HA H -6.304 -16.230 9.492 1.00 . A A . 17 THR HA 1 1
7 13867 1 1 17 THR HB H -6.454 -18.078 11.223 1.00 . A A . 17 THR HB 1 1
7 13868 1 1 17 THR HG1 H -6.212 -20.020 10.162 1.00 . A A . 17 THR HG1 1 1
7 13869 1 1 17 THR HG21 H -8.551 -16.828 10.735 1.00 . A A . 17 THR HG21 1 1
7 13870 1 1 17 THR HG22 H -8.857 -17.878 9.330 1.00 . A A . 17 THR HG22 1 1
7 13871 1 1 17 THR HG23 H -8.910 -18.555 10.975 1.00 . A A . 17 THR HG23 1 1
7 13872 1 1 17 THR N N -6.822 -17.485 7.925 1.00 . A A . 17 THR N 1 1
7 13873 1 1 17 THR O O -4.284 -18.724 9.056 1.00 . A A . 17 THR O 1 1
7 13874 1 1 17 THR OG1 O -6.883 -19.459 9.677 1.00 . A A . 17 THR OG1 1 1
7 13875 1 1 18 GLY C C -1.795 -15.255 9.256 1.00 . A A . 18 GLY C 1 1
7 13876 1 1 18 GLY CA C -2.470 -16.618 9.088 1.00 . A A . 18 GLY CA 1 1
7 13877 1 1 18 GLY H H -4.258 -15.558 9.226 1.00 . A A . 18 GLY H 1 1
7 13878 1 1 18 GLY HA2 H -2.120 -17.299 9.863 1.00 . A A . 18 GLY HA2 1 1
7 13879 1 1 18 GLY HA3 H -2.185 -17.053 8.130 1.00 . A A . 18 GLY HA3 1 1
7 13880 1 1 18 GLY N N -3.916 -16.495 9.160 1.00 . A A . 18 GLY N 1 1
7 13881 1 1 18 GLY O O -2.424 -14.298 9.706 1.00 . A A . 18 GLY O 1 1
7 13882 1 1 19 PRO C C -0.113 -12.995 7.879 1.00 . A A . 19 PRO C 1 1
7 13883 1 1 19 PRO CA C 0.278 -13.980 8.982 1.00 . A A . 19 PRO CA 1 1
7 13884 1 1 19 PRO CB C 1.732 -14.416 8.902 1.00 . A A . 19 PRO CB 1 1
7 13885 1 1 19 PRO CD C 0.287 -16.323 8.341 1.00 . A A . 19 PRO CD 1 1
7 13886 1 1 19 PRO CG C 1.717 -15.808 8.292 1.00 . A A . 19 PRO CG 1 1
7 13887 1 1 19 PRO HA H 0.076 -13.518 9.846 1.00 . A A . 19 PRO HA 1 1
7 13888 1 1 19 PRO HB2 H 2.312 -13.727 8.289 1.00 . A A . 19 PRO HB2 1 1
7 13889 1 1 19 PRO HB3 H 2.191 -14.427 9.890 1.00 . A A . 19 PRO HB3 1 1
7 13890 1 1 19 PRO HD2 H -0.064 -16.611 7.350 1.00 . A A . 19 PRO HD2 1 1
7 13891 1 1 19 PRO HD3 H 0.206 -17.205 8.977 1.00 . A A . 19 PRO HD3 1 1
7 13892 1 1 19 PRO HG2 H 2.076 -15.777 7.263 1.00 . A A . 19 PRO HG2 1 1
7 13893 1 1 19 PRO HG3 H 2.382 -16.473 8.842 1.00 . A A . 19 PRO HG3 1 1
7 13894 1 1 19 PRO N N -0.490 -15.210 8.877 1.00 . A A . 19 PRO N 1 1
7 13895 1 1 19 PRO O O 0.008 -11.783 8.053 1.00 . A A . 19 PRO O 1 1
7 13896 1 1 20 ALA C C -2.482 -12.445 5.739 1.00 . A A . 20 ALA C 1 1
7 13897 1 1 20 ALA CA C -0.983 -12.736 5.637 1.00 . A A . 20 ALA CA 1 1
7 13898 1 1 20 ALA CB C -0.615 -13.449 4.335 1.00 . A A . 20 ALA CB 1 1
7 13899 1 1 20 ALA H H -0.670 -14.537 6.635 1.00 . A A . 20 ALA H 1 1
7 13900 1 1 20 ALA HA H -0.435 -11.796 5.690 1.00 . A A . 20 ALA HA 1 1
7 13901 1 1 20 ALA HB1 H -0.434 -14.505 4.537 1.00 . A A . 20 ALA HB1 1 1
7 13902 1 1 20 ALA HB2 H -1.434 -13.351 3.622 1.00 . A A . 20 ALA HB2 1 1
7 13903 1 1 20 ALA HB3 H 0.286 -13.000 3.917 1.00 . A A . 20 ALA HB3 1 1
7 13904 1 1 20 ALA N N -0.574 -13.551 6.769 1.00 . A A . 20 ALA N 1 1
7 13905 1 1 20 ALA O O -3.172 -12.363 4.724 1.00 . A A . 20 ALA O 1 1
7 13906 1 1 21 SER C C -4.522 -10.558 7.641 1.00 . A A . 21 SER C 1 1
7 13907 1 1 21 SER CA C -4.345 -12.018 7.221 1.00 . A A . 21 SER CA 1 1
7 13908 1 1 21 SER CB C -4.912 -12.951 8.292 1.00 . A A . 21 SER CB 1 1
7 13909 1 1 21 SER H H -2.373 -12.366 7.793 1.00 . A A . 21 SER H 1 1
7 13910 1 1 21 SER HA H -4.849 -12.206 6.273 1.00 . A A . 21 SER HA 1 1
7 13911 1 1 21 SER HB2 H -5.992 -12.816 8.357 1.00 . A A . 21 SER HB2 1 1
7 13912 1 1 21 SER HB3 H -4.738 -13.987 8.001 1.00 . A A . 21 SER HB3 1 1
7 13913 1 1 21 SER HG H -3.395 -13.072 9.591 1.00 . A A . 21 SER HG 1 1
7 13914 1 1 21 SER N N -2.941 -12.298 6.973 1.00 . A A . 21 SER N 1 1
7 13915 1 1 21 SER O O -3.542 -9.831 7.802 1.00 . A A . 21 SER O 1 1
7 13916 1 1 21 SER OG O -4.328 -12.714 9.570 1.00 . A A . 21 SER OG 1 1
7 13917 1 1 22 VAL C C -5.804 -8.640 9.700 1.00 . A A . 22 VAL C 1 1
7 13918 1 1 22 VAL CA C -6.095 -8.810 8.208 1.00 . A A . 22 VAL CA 1 1
7 13919 1 1 22 VAL CB C -7.543 -8.481 7.840 1.00 . A A . 22 VAL CB 1 1
7 13920 1 1 22 VAL CG1 C -7.745 -8.514 6.324 1.00 . A A . 22 VAL CG1 1 1
7 13921 1 1 22 VAL CG2 C -8.516 -9.430 8.543 1.00 . A A . 22 VAL CG2 1 1
7 13922 1 1 22 VAL H H -6.569 -10.768 7.676 1.00 . A A . 22 VAL H 1 1
7 13923 1 1 22 VAL HA H -5.444 -8.142 7.644 1.00 . A A . 22 VAL HA 1 1
7 13924 1 1 22 VAL HB H -7.755 -7.469 8.184 1.00 . A A . 22 VAL HB 1 1
7 13925 1 1 22 VAL HG11 H -6.814 -8.807 5.839 1.00 . A A . 22 VAL HG11 1 1
7 13926 1 1 22 VAL HG12 H -8.526 -9.233 6.076 1.00 . A A . 22 VAL HG12 1 1
7 13927 1 1 22 VAL HG13 H -8.039 -7.524 5.975 1.00 . A A . 22 VAL HG13 1 1
7 13928 1 1 22 VAL HG21 H -7.969 -10.287 8.934 1.00 . A A . 22 VAL HG21 1 1
7 13929 1 1 22 VAL HG22 H -9.005 -8.905 9.364 1.00 . A A . 22 VAL HG22 1 1
7 13930 1 1 22 VAL HG23 H -9.268 -9.772 7.832 1.00 . A A . 22 VAL HG23 1 1
7 13931 1 1 22 VAL N N -5.778 -10.171 7.808 1.00 . A A . 22 VAL N 1 1
7 13932 1 1 22 VAL O O -5.730 -7.517 10.197 1.00 . A A . 22 VAL O 1 1
7 13933 1 1 23 GLN C C -3.906 -10.148 12.053 1.00 . A A . 23 GLN C 1 1
7 13934 1 1 23 GLN CA C -5.364 -9.761 11.798 1.00 . A A . 23 GLN CA 1 1
7 13935 1 1 23 GLN CB C -6.318 -10.688 12.552 1.00 . A A . 23 GLN CB 1 1
7 13936 1 1 23 GLN CD C -7.144 -11.388 14.829 1.00 . A A . 23 GLN CD 1 1
7 13937 1 1 23 GLN CG C -6.057 -10.637 14.058 1.00 . A A . 23 GLN CG 1 1
7 13938 1 1 23 GLN H H -5.707 -10.679 9.960 1.00 . A A . 23 GLN H 1 1
7 13939 1 1 23 GLN HA H -5.535 -8.733 12.120 1.00 . A A . 23 GLN HA 1 1
7 13940 1 1 23 GLN HB2 H -7.349 -10.399 12.348 1.00 . A A . 23 GLN HB2 1 1
7 13941 1 1 23 GLN HB3 H -6.197 -11.710 12.193 1.00 . A A . 23 GLN HB3 1 1
7 13942 1 1 23 GLN HE21 H -5.693 -12.231 15.961 1.00 . A A . 23 GLN HE21 1 1
7 13943 1 1 23 GLN HE22 H -7.311 -12.707 16.356 1.00 . A A . 23 GLN HE22 1 1
7 13944 1 1 23 GLN HG2 H -5.083 -11.074 14.277 1.00 . A A . 23 GLN HG2 1 1
7 13945 1 1 23 GLN HG3 H -6.023 -9.599 14.390 1.00 . A A . 23 GLN HG3 1 1
7 13946 1 1 23 GLN N N -5.646 -9.771 10.372 1.00 . A A . 23 GLN N 1 1
7 13947 1 1 23 GLN NE2 N -6.677 -12.174 15.796 1.00 . A A . 23 GLN NE2 1 1
7 13948 1 1 23 GLN O O -3.181 -9.433 12.743 1.00 . A A . 23 GLN O 1 1
7 13949 1 1 23 GLN OE1 O -8.329 -11.263 14.564 1.00 . A A . 23 GLN OE1 1 1
7 13950 1 1 24 GLY C C -1.142 -10.667 11.353 1.00 . A A . 24 GLY C 1 1
7 13951 1 1 24 GLY CA C -2.161 -11.772 11.640 1.00 . A A . 24 GLY CA 1 1
7 13952 1 1 24 GLY H H -4.115 -11.856 10.923 1.00 . A A . 24 GLY H 1 1
7 13953 1 1 24 GLY HA2 H -2.021 -12.146 12.654 1.00 . A A . 24 GLY HA2 1 1
7 13954 1 1 24 GLY HA3 H -1.994 -12.611 10.964 1.00 . A A . 24 GLY HA3 1 1
7 13955 1 1 24 GLY N N -3.519 -11.280 11.483 1.00 . A A . 24 GLY N 1 1
7 13956 1 1 24 GLY O O 0.001 -10.741 11.801 1.00 . A A . 24 GLY O 1 1
7 13957 1 1 25 MET C C -0.898 -7.399 11.249 1.00 . A A . 25 MET C 1 1
7 13958 1 1 25 MET CA C -0.734 -8.551 10.255 1.00 . A A . 25 MET CA 1 1
7 13959 1 1 25 MET CB C -1.082 -8.064 8.847 1.00 . A A . 25 MET CB 1 1
7 13960 1 1 25 MET CE C -2.899 -7.808 6.236 1.00 . A A . 25 MET CE 1 1
7 13961 1 1 25 MET CG C -2.368 -7.234 8.856 1.00 . A A . 25 MET CG 1 1
7 13962 1 1 25 MET H H -2.524 -9.617 10.247 1.00 . A A . 25 MET H 1 1
7 13963 1 1 25 MET HA H 0.284 -8.938 10.301 1.00 . A A . 25 MET HA 1 1
7 13964 1 1 25 MET HB2 H -0.262 -7.465 8.452 1.00 . A A . 25 MET HB2 1 1
7 13965 1 1 25 MET HB3 H -1.202 -8.918 8.182 1.00 . A A . 25 MET HB3 1 1
7 13966 1 1 25 MET HE1 H -2.757 -7.522 5.194 1.00 . A A . 25 MET HE1 1 1
7 13967 1 1 25 MET HE2 H -2.215 -8.619 6.487 1.00 . A A . 25 MET HE2 1 1
7 13968 1 1 25 MET HE3 H -3.926 -8.141 6.384 1.00 . A A . 25 MET HE3 1 1
7 13969 1 1 25 MET HG2 H -3.225 -7.879 9.050 1.00 . A A . 25 MET HG2 1 1
7 13970 1 1 25 MET HG3 H -2.332 -6.501 9.663 1.00 . A A . 25 MET HG3 1 1
7 13971 1 1 25 MET N N -1.593 -9.669 10.607 1.00 . A A . 25 MET N 1 1
7 13972 1 1 25 MET O O -0.035 -6.528 11.343 1.00 . A A . 25 MET O 1 1
7 13973 1 1 25 MET SD S -2.571 -6.405 7.289 1.00 . A A . 25 MET SD 1 1
7 13974 1 1 26 SER C C -1.188 -6.357 14.000 1.00 . A A . 26 SER C 1 1
7 13975 1 1 26 SER CA C -2.300 -6.403 12.950 1.00 . A A . 26 SER CA 1 1
7 13976 1 1 26 SER CB C -3.653 -6.645 13.620 1.00 . A A . 26 SER CB 1 1
7 13977 1 1 26 SER H H -2.709 -8.145 11.884 1.00 . A A . 26 SER H 1 1
7 13978 1 1 26 SER HA H -2.334 -5.469 12.388 1.00 . A A . 26 SER HA 1 1
7 13979 1 1 26 SER HB2 H -4.287 -7.232 12.956 1.00 . A A . 26 SER HB2 1 1
7 13980 1 1 26 SER HB3 H -3.509 -7.233 14.526 1.00 . A A . 26 SER HB3 1 1
7 13981 1 1 26 SER HG H -5.215 -5.397 13.517 1.00 . A A . 26 SER HG 1 1
7 13982 1 1 26 SER N N -2.012 -7.433 11.966 1.00 . A A . 26 SER N 1 1
7 13983 1 1 26 SER O O -0.732 -5.279 14.380 1.00 . A A . 26 SER O 1 1
7 13984 1 1 26 SER OG O -4.313 -5.425 13.947 1.00 . A A . 26 SER OG 1 1
7 13985 1 1 27 GLN C C 1.557 -7.007 14.924 1.00 . A A . 27 GLN C 1 1
7 13986 1 1 27 GLN CA C 0.266 -7.648 15.438 1.00 . A A . 27 GLN CA 1 1
7 13987 1 1 27 GLN CB C 0.498 -9.107 15.834 1.00 . A A . 27 GLN CB 1 1
7 13988 1 1 27 GLN CD C 0.102 -10.395 17.966 1.00 . A A . 27 GLN CD 1 1
7 13989 1 1 27 GLN CG C -0.547 -9.572 16.851 1.00 . A A . 27 GLN CG 1 1
7 13990 1 1 27 GLN H H -1.159 -8.411 14.125 1.00 . A A . 27 GLN H 1 1
7 13991 1 1 27 GLN HA H -0.100 -7.097 16.305 1.00 . A A . 27 GLN HA 1 1
7 13992 1 1 27 GLN HB2 H 0.455 -9.739 14.947 1.00 . A A . 27 GLN HB2 1 1
7 13993 1 1 27 GLN HB3 H 1.497 -9.219 16.257 1.00 . A A . 27 GLN HB3 1 1
7 13994 1 1 27 GLN HE21 H -0.129 -8.810 19.204 1.00 . A A . 27 GLN HE21 1 1
7 13995 1 1 27 GLN HE22 H 0.615 -10.204 19.915 1.00 . A A . 27 GLN HE22 1 1
7 13996 1 1 27 GLN HG2 H -1.053 -8.707 17.279 1.00 . A A . 27 GLN HG2 1 1
7 13997 1 1 27 GLN HG3 H -1.307 -10.170 16.348 1.00 . A A . 27 GLN HG3 1 1
7 13998 1 1 27 GLN N N -0.783 -7.539 14.440 1.00 . A A . 27 GLN N 1 1
7 13999 1 1 27 GLN NE2 N 0.205 -9.750 19.124 1.00 . A A . 27 GLN NE2 1 1
7 14000 1 1 27 GLN O O 2.450 -6.686 15.706 1.00 . A A . 27 GLN O 1 1
7 14001 1 1 27 GLN OE1 O 0.483 -11.540 17.787 1.00 . A A . 27 GLN OE1 1 1
7 14002 1 1 28 ASP C C 2.537 -4.747 12.781 1.00 . A A . 28 ASP C 1 1
7 14003 1 1 28 ASP CA C 2.781 -6.244 12.982 1.00 . A A . 28 ASP CA 1 1
7 14004 1 1 28 ASP CB C 3.047 -6.868 11.611 1.00 . A A . 28 ASP CB 1 1
7 14005 1 1 28 ASP CG C 3.686 -8.258 11.646 1.00 . A A . 28 ASP CG 1 1
7 14006 1 1 28 ASP H H 0.883 -7.104 12.981 1.00 . A A . 28 ASP H 1 1
7 14007 1 1 28 ASP HA H 3.607 -6.444 13.664 1.00 . A A . 28 ASP HA 1 1
7 14008 1 1 28 ASP HB2 H 2.104 -6.932 11.068 1.00 . A A . 28 ASP HB2 1 1
7 14009 1 1 28 ASP HB3 H 3.696 -6.201 11.044 1.00 . A A . 28 ASP HB3 1 1
7 14010 1 1 28 ASP HD2 H 2.705 -8.787 10.129 1.00 . A A . 28 ASP HD2 1 1
7 14011 1 1 28 ASP N N 1.614 -6.840 13.611 1.00 . A A . 28 ASP N 1 1
7 14012 1 1 28 ASP O O 1.417 -4.331 12.489 1.00 . A A . 28 ASP O 1 1
7 14013 1 1 28 ASP OD1 O 4.235 -8.683 12.674 1.00 . A A . 28 ASP OD1 1 1
7 14014 1 1 28 ASP OD2 O 3.604 -8.924 10.545 1.00 . A A . 28 ASP OD2 1 1
7 14015 1 1 29 PRO C C 3.456 -2.134 11.309 1.00 . A A . 29 PRO C 1 1
7 14016 1 1 29 PRO CA C 3.548 -2.517 12.788 1.00 . A A . 29 PRO CA 1 1
7 14017 1 1 29 PRO CB C 4.795 -1.973 13.466 1.00 . A A . 29 PRO CB 1 1
7 14018 1 1 29 PRO CD C 4.975 -4.417 13.293 1.00 . A A . 29 PRO CD 1 1
7 14019 1 1 29 PRO CG C 5.758 -3.144 13.571 1.00 . A A . 29 PRO CG 1 1
7 14020 1 1 29 PRO HA H 2.713 -2.169 13.213 1.00 . A A . 29 PRO HA 1 1
7 14021 1 1 29 PRO HB2 H 5.232 -1.159 12.886 1.00 . A A . 29 PRO HB2 1 1
7 14022 1 1 29 PRO HB3 H 4.560 -1.571 14.451 1.00 . A A . 29 PRO HB3 1 1
7 14023 1 1 29 PRO HD2 H 5.421 -4.986 12.478 1.00 . A A . 29 PRO HD2 1 1
7 14024 1 1 29 PRO HD3 H 4.958 -5.070 14.166 1.00 . A A . 29 PRO HD3 1 1
7 14025 1 1 29 PRO HG2 H 6.573 -3.034 12.856 1.00 . A A . 29 PRO HG2 1 1
7 14026 1 1 29 PRO HG3 H 6.207 -3.181 14.563 1.00 . A A . 29 PRO HG3 1 1
7 14027 1 1 29 PRO N N 3.632 -3.959 12.948 1.00 . A A . 29 PRO N 1 1
7 14028 1 1 29 PRO O O 4.472 -2.055 10.620 1.00 . A A . 29 PRO O 1 1
7 14029 1 1 30 VAL C C 3.037 -2.206 8.589 1.00 . A A . 30 VAL C 1 1
7 14030 1 1 30 VAL CA C 1.991 -1.535 9.481 1.00 . A A . 30 VAL CA 1 1
7 14031 1 1 30 VAL CB C 1.978 -0.011 9.344 1.00 . A A . 30 VAL CB 1 1
7 14032 1 1 30 VAL CG1 C 3.307 0.592 9.805 1.00 . A A . 30 VAL CG1 1 1
7 14033 1 1 30 VAL CG2 C 1.655 0.408 7.909 1.00 . A A . 30 VAL CG2 1 1
7 14034 1 1 30 VAL H H 1.408 -1.974 11.432 1.00 . A A . 30 VAL H 1 1
7 14035 1 1 30 VAL HA H 1.004 -1.906 9.206 1.00 . A A . 30 VAL HA 1 1
7 14036 1 1 30 VAL HB H 1.192 0.377 9.992 1.00 . A A . 30 VAL HB 1 1
7 14037 1 1 30 VAL HG11 H 3.210 0.942 10.833 1.00 . A A . 30 VAL HG11 1 1
7 14038 1 1 30 VAL HG12 H 4.088 -0.166 9.752 1.00 . A A . 30 VAL HG12 1 1
7 14039 1 1 30 VAL HG13 H 3.569 1.430 9.160 1.00 . A A . 30 VAL HG13 1 1
7 14040 1 1 30 VAL HG21 H 0.587 0.610 7.821 1.00 . A A . 30 VAL HG21 1 1
7 14041 1 1 30 VAL HG22 H 2.216 1.308 7.658 1.00 . A A . 30 VAL HG22 1 1
7 14042 1 1 30 VAL HG23 H 1.930 -0.394 7.225 1.00 . A A . 30 VAL HG23 1 1
7 14043 1 1 30 VAL N N 2.229 -1.907 10.865 1.00 . A A . 30 VAL N 1 1
7 14044 1 1 30 VAL O O 3.132 -3.432 8.554 1.00 . A A . 30 VAL O 1 1
7 14045 1 1 31 ALA C C 5.000 -3.377 7.216 1.00 . A A . 31 ALA C 1 1
7 14046 1 1 31 ALA CA C 4.831 -1.872 7.002 1.00 . A A . 31 ALA CA 1 1
7 14047 1 1 31 ALA CB C 6.128 -1.099 7.246 1.00 . A A . 31 ALA CB 1 1
7 14048 1 1 31 ALA H H 3.711 -0.378 7.926 1.00 . A A . 31 ALA H 1 1
7 14049 1 1 31 ALA HA H 4.503 -1.694 5.978 1.00 . A A . 31 ALA HA 1 1
7 14050 1 1 31 ALA HB1 H 6.151 -0.217 6.605 1.00 . A A . 31 ALA HB1 1 1
7 14051 1 1 31 ALA HB2 H 6.177 -0.791 8.290 1.00 . A A . 31 ALA HB2 1 1
7 14052 1 1 31 ALA HB3 H 6.981 -1.738 7.014 1.00 . A A . 31 ALA HB3 1 1
7 14053 1 1 31 ALA N N 3.795 -1.374 7.891 1.00 . A A . 31 ALA N 1 1
7 14054 1 1 31 ALA O O 4.621 -4.176 6.361 1.00 . A A . 31 ALA O 1 1
7 14055 1 1 32 VAL C C 4.661 -5.964 8.119 1.00 . A A . 32 VAL C 1 1
7 14056 1 1 32 VAL CA C 5.793 -5.115 8.700 1.00 . A A . 32 VAL CA 1 1
7 14057 1 1 32 VAL CB C 5.940 -5.270 10.215 1.00 . A A . 32 VAL CB 1 1
7 14058 1 1 32 VAL CG1 C 5.980 -6.746 10.614 1.00 . A A . 32 VAL CG1 1 1
7 14059 1 1 32 VAL CG2 C 7.180 -4.531 10.724 1.00 . A A . 32 VAL CG2 1 1
7 14060 1 1 32 VAL H H 5.874 -3.063 9.053 1.00 . A A . 32 VAL H 1 1
7 14061 1 1 32 VAL HA H 6.732 -5.418 8.237 1.00 . A A . 32 VAL HA 1 1
7 14062 1 1 32 VAL HB H 5.066 -4.819 10.684 1.00 . A A . 32 VAL HB 1 1
7 14063 1 1 32 VAL HG11 H 5.741 -6.843 11.673 1.00 . A A . 32 VAL HG11 1 1
7 14064 1 1 32 VAL HG12 H 5.249 -7.301 10.025 1.00 . A A . 32 VAL HG12 1 1
7 14065 1 1 32 VAL HG13 H 6.976 -7.147 10.428 1.00 . A A . 32 VAL HG13 1 1
7 14066 1 1 32 VAL HG21 H 7.306 -4.724 11.790 1.00 . A A . 32 VAL HG21 1 1
7 14067 1 1 32 VAL HG22 H 8.059 -4.882 10.185 1.00 . A A . 32 VAL HG22 1 1
7 14068 1 1 32 VAL HG23 H 7.057 -3.460 10.561 1.00 . A A . 32 VAL HG23 1 1
7 14069 1 1 32 VAL N N 5.569 -3.719 8.363 1.00 . A A . 32 VAL N 1 1
7 14070 1 1 32 VAL O O 4.901 -6.850 7.301 1.00 . A A . 32 VAL O 1 1
7 14071 1 1 33 ALA C C 2.447 -6.719 6.616 1.00 . A A . 33 ALA C 1 1
7 14072 1 1 33 ALA CA C 2.280 -6.387 8.100 1.00 . A A . 33 ALA CA 1 1
7 14073 1 1 33 ALA CB C 1.023 -5.558 8.375 1.00 . A A . 33 ALA CB 1 1
7 14074 1 1 33 ALA H H 3.263 -4.941 9.231 1.00 . A A . 33 ALA H 1 1
7 14075 1 1 33 ALA HA H 2.218 -7.316 8.667 1.00 . A A . 33 ALA HA 1 1
7 14076 1 1 33 ALA HB1 H 0.622 -5.819 9.354 1.00 . A A . 33 ALA HB1 1 1
7 14077 1 1 33 ALA HB2 H 1.277 -4.498 8.356 1.00 . A A . 33 ALA HB2 1 1
7 14078 1 1 33 ALA HB3 H 0.276 -5.766 7.609 1.00 . A A . 33 ALA HB3 1 1
7 14079 1 1 33 ALA N N 3.450 -5.663 8.566 1.00 . A A . 33 ALA N 1 1
7 14080 1 1 33 ALA O O 2.574 -7.885 6.247 1.00 . A A . 33 ALA O 1 1
7 14081 1 1 34 ALA C C 3.673 -6.882 4.090 1.00 . A A . 34 ALA C 1 1
7 14082 1 1 34 ALA CA C 2.591 -5.837 4.369 1.00 . A A . 34 ALA CA 1 1
7 14083 1 1 34 ALA CB C 2.908 -4.484 3.729 1.00 . A A . 34 ALA CB 1 1
7 14084 1 1 34 ALA H H 2.337 -4.726 6.112 1.00 . A A . 34 ALA H 1 1
7 14085 1 1 34 ALA HA H 1.640 -6.197 3.975 1.00 . A A . 34 ALA HA 1 1
7 14086 1 1 34 ALA HB1 H 2.019 -3.854 3.750 1.00 . A A . 34 ALA HB1 1 1
7 14087 1 1 34 ALA HB2 H 3.710 -3.998 4.285 1.00 . A A . 34 ALA HB2 1 1
7 14088 1 1 34 ALA HB3 H 3.222 -4.635 2.696 1.00 . A A . 34 ALA HB3 1 1
7 14089 1 1 34 ALA N N 2.441 -5.672 5.804 1.00 . A A . 34 ALA N 1 1
7 14090 1 1 34 ALA O O 3.610 -7.594 3.089 1.00 . A A . 34 ALA O 1 1
7 14091 1 1 35 SER C C 5.271 -9.286 5.261 1.00 . A A . 35 SER C 1 1
7 14092 1 1 35 SER CA C 5.736 -7.886 4.856 1.00 . A A . 35 SER CA 1 1
7 14093 1 1 35 SER CB C 6.939 -7.461 5.701 1.00 . A A . 35 SER CB 1 1
7 14094 1 1 35 SER H H 4.685 -6.357 5.804 1.00 . A A . 35 SER H 1 1
7 14095 1 1 35 SER HA H 6.008 -7.862 3.801 1.00 . A A . 35 SER HA 1 1
7 14096 1 1 35 SER HB2 H 7.017 -6.374 5.700 1.00 . A A . 35 SER HB2 1 1
7 14097 1 1 35 SER HB3 H 6.782 -7.768 6.735 1.00 . A A . 35 SER HB3 1 1
7 14098 1 1 35 SER HG H 8.890 -7.349 5.272 1.00 . A A . 35 SER HG 1 1
7 14099 1 1 35 SER N N 4.641 -6.940 4.993 1.00 . A A . 35 SER N 1 1
7 14100 1 1 35 SER O O 5.942 -9.968 6.034 1.00 . A A . 35 SER O 1 1
7 14101 1 1 35 SER OG O 8.155 -8.025 5.219 1.00 . A A . 35 SER OG 1 1
7 14102 1 1 36 ASN C C 2.454 -11.293 4.007 1.00 . A A . 36 ASN C 1 1
7 14103 1 1 36 ASN CA C 3.563 -10.980 5.014 1.00 . A A . 36 ASN CA 1 1
7 14104 1 1 36 ASN CB C 2.951 -11.013 6.416 1.00 . A A . 36 ASN CB 1 1
7 14105 1 1 36 ASN CG C 4.028 -11.232 7.480 1.00 . A A . 36 ASN CG 1 1
7 14106 1 1 36 ASN H H 3.586 -9.113 4.091 1.00 . A A . 36 ASN H 1 1
7 14107 1 1 36 ASN HA H 4.399 -11.675 4.942 1.00 . A A . 36 ASN HA 1 1
7 14108 1 1 36 ASN HB2 H 2.428 -10.077 6.610 1.00 . A A . 36 ASN HB2 1 1
7 14109 1 1 36 ASN HB3 H 2.209 -11.810 6.474 1.00 . A A . 36 ASN HB3 1 1
7 14110 1 1 36 ASN HD21 H 3.917 -9.262 7.931 1.00 . A A . 36 ASN HD21 1 1
7 14111 1 1 36 ASN HD22 H 5.059 -10.172 8.863 1.00 . A A . 36 ASN HD22 1 1
7 14112 1 1 36 ASN N N 4.125 -9.674 4.719 1.00 . A A . 36 ASN N 1 1
7 14113 1 1 36 ASN ND2 N 4.362 -10.131 8.146 1.00 . A A . 36 ASN ND2 1 1
7 14114 1 1 36 ASN O O 2.324 -12.429 3.553 1.00 . A A . 36 ASN O 1 1
7 14115 1 1 36 ASN OD1 O 4.524 -12.329 7.682 1.00 . A A . 36 ASN OD1 1 1
7 14116 1 1 37 ASN C C 1.466 -10.786 1.319 1.00 . A A . 37 ASN C 1 1
7 14117 1 1 37 ASN CA C 0.733 -10.354 2.591 1.00 . A A . 37 ASN CA 1 1
7 14118 1 1 37 ASN CB C 0.076 -8.999 2.319 1.00 . A A . 37 ASN CB 1 1
7 14119 1 1 37 ASN CG C -1.293 -8.908 2.998 1.00 . A A . 37 ASN CG 1 1
7 14120 1 1 37 ASN H H 1.700 -9.384 4.160 1.00 . A A . 37 ASN H 1 1
7 14121 1 1 37 ASN HA H -0.009 -11.085 2.913 1.00 . A A . 37 ASN HA 1 1
7 14122 1 1 37 ASN HB2 H 0.720 -8.199 2.683 1.00 . A A . 37 ASN HB2 1 1
7 14123 1 1 37 ASN HB3 H -0.037 -8.854 1.245 1.00 . A A . 37 ASN HB3 1 1
7 14124 1 1 37 ASN HD21 H -0.515 -9.885 4.591 1.00 . A A . 37 ASN HD21 1 1
7 14125 1 1 37 ASN HD22 H -2.186 -9.451 4.732 1.00 . A A . 37 ASN HD22 1 1
7 14126 1 1 37 ASN N N 1.683 -10.264 3.686 1.00 . A A . 37 ASN N 1 1
7 14127 1 1 37 ASN ND2 N -1.335 -9.461 4.207 1.00 . A A . 37 ASN ND2 1 1
7 14128 1 1 37 ASN O O 2.501 -10.219 0.972 1.00 . A A . 37 ASN O 1 1
7 14129 1 1 37 ASN OD1 O -2.247 -8.371 2.460 1.00 . A A . 37 ASN OD1 1 1
7 14130 1 1 38 PRO C C 1.228 -11.376 -1.752 1.00 . A A . 38 PRO C 1 1
7 14131 1 1 38 PRO CA C 1.475 -12.330 -0.582 1.00 . A A . 38 PRO CA 1 1
7 14132 1 1 38 PRO CB C 0.834 -13.693 -0.782 1.00 . A A . 38 PRO CB 1 1
7 14133 1 1 38 PRO CD C -0.338 -12.511 1.026 1.00 . A A . 38 PRO CD 1 1
7 14134 1 1 38 PRO CG C -0.422 -13.694 0.075 1.00 . A A . 38 PRO CG 1 1
7 14135 1 1 38 PRO HA H 2.468 -12.397 -0.489 1.00 . A A . 38 PRO HA 1 1
7 14136 1 1 38 PRO HB2 H 0.591 -13.861 -1.831 1.00 . A A . 38 PRO HB2 1 1
7 14137 1 1 38 PRO HB3 H 1.512 -14.492 -0.481 1.00 . A A . 38 PRO HB3 1 1
7 14138 1 1 38 PRO HD2 H -1.208 -11.863 0.929 1.00 . A A . 38 PRO HD2 1 1
7 14139 1 1 38 PRO HD3 H -0.298 -12.840 2.064 1.00 . A A . 38 PRO HD3 1 1
7 14140 1 1 38 PRO HG2 H -1.311 -13.618 -0.551 1.00 . A A . 38 PRO HG2 1 1
7 14141 1 1 38 PRO HG3 H -0.503 -14.627 0.633 1.00 . A A . 38 PRO HG3 1 1
7 14142 1 1 38 PRO N N 0.887 -11.815 0.643 1.00 . A A . 38 PRO N 1 1
7 14143 1 1 38 PRO O O 1.577 -11.681 -2.891 1.00 . A A . 38 PRO O 1 1
7 14144 1 1 39 GLU C C 1.046 -7.926 -2.116 1.00 . A A . 39 GLU C 1 1
7 14145 1 1 39 GLU CA C 0.329 -9.238 -2.441 1.00 . A A . 39 GLU CA 1 1
7 14146 1 1 39 GLU CB C -1.180 -9.021 -2.569 1.00 . A A . 39 GLU CB 1 1
7 14147 1 1 39 GLU CD C -2.698 -10.379 -4.056 1.00 . A A . 39 GLU CD 1 1
7 14148 1 1 39 GLU CG C -1.913 -10.353 -2.743 1.00 . A A . 39 GLU CG 1 1
7 14149 1 1 39 GLU H H 0.346 -9.998 -0.501 1.00 . A A . 39 GLU H 1 1
7 14150 1 1 39 GLU HA H 0.712 -9.648 -3.376 1.00 . A A . 39 GLU HA 1 1
7 14151 1 1 39 GLU HB2 H -1.554 -8.509 -1.682 1.00 . A A . 39 GLU HB2 1 1
7 14152 1 1 39 GLU HB3 H -1.387 -8.374 -3.422 1.00 . A A . 39 GLU HB3 1 1
7 14153 1 1 39 GLU HE2 H -2.047 -11.631 -5.302 1.00 . A A . 39 GLU HE2 1 1
7 14154 1 1 39 GLU HG2 H -1.194 -11.172 -2.728 1.00 . A A . 39 GLU HG2 1 1
7 14155 1 1 39 GLU HG3 H -2.592 -10.510 -1.905 1.00 . A A . 39 GLU HG3 1 1
7 14156 1 1 39 GLU N N 0.627 -10.239 -1.430 1.00 . A A . 39 GLU N 1 1
7 14157 1 1 39 GLU O O 1.046 -6.998 -2.923 1.00 . A A . 39 GLU O 1 1
7 14158 1 1 39 GLU OE1 O -3.916 -10.147 -4.054 1.00 . A A . 39 GLU OE1 1 1
7 14159 1 1 39 GLU OE2 O -1.998 -10.652 -5.104 1.00 . A A . 39 GLU OE2 1 1
7 14160 1 1 40 LEU C C 3.861 -7.007 -0.475 1.00 . A A . 40 LEU C 1 1
7 14161 1 1 40 LEU CA C 2.361 -6.709 -0.491 1.00 . A A . 40 LEU CA 1 1
7 14162 1 1 40 LEU CB C 1.816 -6.220 0.852 1.00 . A A . 40 LEU CB 1 1
7 14163 1 1 40 LEU CD1 C -0.113 -5.486 2.301 1.00 . A A . 40 LEU CD1 1 1
7 14164 1 1 40 LEU CD2 C -0.213 -5.169 -0.214 1.00 . A A . 40 LEU CD2 1 1
7 14165 1 1 40 LEU CG C 0.299 -6.039 0.935 1.00 . A A . 40 LEU CG 1 1
7 14166 1 1 40 LEU H H 1.637 -8.651 -0.282 1.00 . A A . 40 LEU H 1 1
7 14167 1 1 40 LEU HA H 2.173 -5.921 -1.221 1.00 . A A . 40 LEU HA 1 1
7 14168 1 1 40 LEU HB2 H 2.120 -6.928 1.624 1.00 . A A . 40 LEU HB2 1 1
7 14169 1 1 40 LEU HB3 H 2.289 -5.267 1.089 1.00 . A A . 40 LEU HB3 1 1
7 14170 1 1 40 LEU HD11 H 0.628 -4.761 2.638 1.00 . A A . 40 LEU HD11 1 1
7 14171 1 1 40 LEU HD12 H -1.085 -5.000 2.218 1.00 . A A . 40 LEU HD12 1 1
7 14172 1 1 40 LEU HD13 H -0.176 -6.303 3.020 1.00 . A A . 40 LEU HD13 1 1
7 14173 1 1 40 LEU HD21 H -1.132 -4.669 0.091 1.00 . A A . 40 LEU HD21 1 1
7 14174 1 1 40 LEU HD22 H 0.540 -4.423 -0.468 1.00 . A A . 40 LEU HD22 1 1
7 14175 1 1 40 LEU HD23 H -0.411 -5.796 -1.084 1.00 . A A . 40 LEU HD23 1 1
7 14176 1 1 40 LEU HG H -0.168 -7.019 0.831 1.00 . A A . 40 LEU HG 1 1
7 14177 1 1 40 LEU N N 1.641 -7.891 -0.933 1.00 . A A . 40 LEU N 1 1
7 14178 1 1 40 LEU O O 4.677 -6.116 -0.710 1.00 . A A . 40 LEU O 1 1
7 14179 1 1 41 THR C C 6.397 -7.929 -1.183 1.00 . A A . 41 THR C 1 1
7 14180 1 1 41 THR CA C 5.568 -8.688 -0.145 1.00 . A A . 41 THR CA 1 1
7 14181 1 1 41 THR CB C 5.604 -10.206 -0.331 1.00 . A A . 41 THR CB 1 1
7 14182 1 1 41 THR CG2 C 5.145 -10.960 0.919 1.00 . A A . 41 THR CG2 1 1
7 14183 1 1 41 THR H H 3.511 -8.980 -0.005 1.00 . A A . 41 THR H 1 1
7 14184 1 1 41 THR HA H 5.971 -8.432 0.835 1.00 . A A . 41 THR HA 1 1
7 14185 1 1 41 THR HB H 6.594 -10.537 -0.644 1.00 . A A . 41 THR HB 1 1
7 14186 1 1 41 THR HG1 H 4.926 -11.061 -2.009 1.00 . A A . 41 THR HG1 1 1
7 14187 1 1 41 THR HG21 H 4.775 -10.248 1.657 1.00 . A A . 41 THR HG21 1 1
7 14188 1 1 41 THR HG22 H 4.349 -11.655 0.653 1.00 . A A . 41 THR HG22 1 1
7 14189 1 1 41 THR HG23 H 5.985 -11.514 1.338 1.00 . A A . 41 THR HG23 1 1
7 14190 1 1 41 THR N N 4.180 -8.262 -0.195 1.00 . A A . 41 THR N 1 1
7 14191 1 1 41 THR O O 7.551 -7.586 -0.932 1.00 . A A . 41 THR O 1 1
7 14192 1 1 41 THR OG1 O 4.578 -10.463 -1.287 1.00 . A A . 41 THR OG1 1 1
7 14193 1 1 42 THR C C 6.732 -5.534 -2.993 1.00 . A A . 42 THR C 1 1
7 14194 1 1 42 THR CA C 6.442 -6.978 -3.407 1.00 . A A . 42 THR CA 1 1
7 14195 1 1 42 THR CB C 5.566 -7.088 -4.657 1.00 . A A . 42 THR CB 1 1
7 14196 1 1 42 THR CG2 C 5.794 -5.933 -5.634 1.00 . A A . 42 THR CG2 1 1
7 14197 1 1 42 THR H H 4.837 -7.973 -2.526 1.00 . A A . 42 THR H 1 1
7 14198 1 1 42 THR HA H 7.403 -7.457 -3.593 1.00 . A A . 42 THR HA 1 1
7 14199 1 1 42 THR HB H 4.513 -7.169 -4.389 1.00 . A A . 42 THR HB 1 1
7 14200 1 1 42 THR HG1 H 5.429 -8.529 -6.038 1.00 . A A . 42 THR HG1 1 1
7 14201 1 1 42 THR HG21 H 6.802 -5.998 -6.045 1.00 . A A . 42 THR HG21 1 1
7 14202 1 1 42 THR HG22 H 5.067 -5.993 -6.444 1.00 . A A . 42 THR HG22 1 1
7 14203 1 1 42 THR HG23 H 5.677 -4.984 -5.110 1.00 . A A . 42 THR HG23 1 1
7 14204 1 1 42 THR N N 5.776 -7.690 -2.329 1.00 . A A . 42 THR N 1 1
7 14205 1 1 42 THR O O 7.880 -5.094 -3.028 1.00 . A A . 42 THR O 1 1
7 14206 1 1 42 THR OG1 O 6.079 -8.228 -5.341 1.00 . A A . 42 THR OG1 1 1
7 14207 1 1 43 LEU C C 6.709 -3.378 -0.963 1.00 . A A . 43 LEU C 1 1
7 14208 1 1 43 LEU CA C 5.799 -3.452 -2.190 1.00 . A A . 43 LEU CA 1 1
7 14209 1 1 43 LEU CB C 4.418 -2.830 -1.971 1.00 . A A . 43 LEU CB 1 1
7 14210 1 1 43 LEU CD1 C 3.536 -0.877 -0.642 1.00 . A A . 43 LEU CD1 1 1
7 14211 1 1 43 LEU CD2 C 3.276 -3.242 0.239 1.00 . A A . 43 LEU CD2 1 1
7 14212 1 1 43 LEU CG C 4.146 -2.278 -0.570 1.00 . A A . 43 LEU CG 1 1
7 14213 1 1 43 LEU H H 4.742 -5.203 -2.585 1.00 . A A . 43 LEU H 1 1
7 14214 1 1 43 LEU HA H 6.273 -2.906 -3.006 1.00 . A A . 43 LEU HA 1 1
7 14215 1 1 43 LEU HB2 H 4.288 -2.022 -2.690 1.00 . A A . 43 LEU HB2 1 1
7 14216 1 1 43 LEU HB3 H 3.663 -3.583 -2.197 1.00 . A A . 43 LEU HB3 1 1
7 14217 1 1 43 LEU HD11 H 3.731 -0.446 -1.624 1.00 . A A . 43 LEU HD11 1 1
7 14218 1 1 43 LEU HD12 H 2.460 -0.940 -0.480 1.00 . A A . 43 LEU HD12 1 1
7 14219 1 1 43 LEU HD13 H 3.983 -0.246 0.126 1.00 . A A . 43 LEU HD13 1 1
7 14220 1 1 43 LEU HD21 H 3.679 -4.251 0.159 1.00 . A A . 43 LEU HD21 1 1
7 14221 1 1 43 LEU HD22 H 3.269 -2.934 1.285 1.00 . A A . 43 LEU HD22 1 1
7 14222 1 1 43 LEU HD23 H 2.258 -3.226 -0.150 1.00 . A A . 43 LEU HD23 1 1
7 14223 1 1 43 LEU HG H 5.098 -2.189 -0.047 1.00 . A A . 43 LEU HG 1 1
7 14224 1 1 43 LEU N N 5.672 -4.837 -2.610 1.00 . A A . 43 LEU N 1 1
7 14225 1 1 43 LEU O O 7.624 -2.557 -0.913 1.00 . A A . 43 LEU O 1 1
7 14226 1 1 44 THR C C 8.703 -4.253 0.901 1.00 . A A . 44 THR C 1 1
7 14227 1 1 44 THR CA C 7.208 -4.288 1.222 1.00 . A A . 44 THR CA 1 1
7 14228 1 1 44 THR CB C 6.784 -5.529 2.010 1.00 . A A . 44 THR CB 1 1
7 14229 1 1 44 THR CG2 C 7.654 -5.761 3.248 1.00 . A A . 44 THR CG2 1 1
7 14230 1 1 44 THR H H 5.680 -4.909 -0.050 1.00 . A A . 44 THR H 1 1
7 14231 1 1 44 THR HA H 6.985 -3.393 1.803 1.00 . A A . 44 THR HA 1 1
7 14232 1 1 44 THR HB H 6.774 -6.411 1.371 1.00 . A A . 44 THR HB 1 1
7 14233 1 1 44 THR HG1 H 4.788 -5.664 2.043 1.00 . A A . 44 THR HG1 1 1
7 14234 1 1 44 THR HG21 H 8.664 -5.401 3.055 1.00 . A A . 44 THR HG21 1 1
7 14235 1 1 44 THR HG22 H 7.231 -5.221 4.095 1.00 . A A . 44 THR HG22 1 1
7 14236 1 1 44 THR HG23 H 7.685 -6.827 3.475 1.00 . A A . 44 THR HG23 1 1
7 14237 1 1 44 THR N N 6.426 -4.245 -0.002 1.00 . A A . 44 THR N 1 1
7 14238 1 1 44 THR O O 9.421 -3.369 1.367 1.00 . A A . 44 THR O 1 1
7 14239 1 1 44 THR OG1 O 5.509 -5.183 2.543 1.00 . A A . 44 THR OG1 1 1
7 14240 1 1 45 ALA C C 11.065 -3.912 -0.562 1.00 . A A . 45 ALA C 1 1
7 14241 1 1 45 ALA CA C 10.526 -5.316 -0.282 1.00 . A A . 45 ALA CA 1 1
7 14242 1 1 45 ALA CB C 10.660 -6.245 -1.490 1.00 . A A . 45 ALA CB 1 1
7 14243 1 1 45 ALA H H 8.538 -5.939 -0.268 1.00 . A A . 45 ALA H 1 1
7 14244 1 1 45 ALA HA H 11.075 -5.747 0.555 1.00 . A A . 45 ALA HA 1 1
7 14245 1 1 45 ALA HB1 H 9.777 -6.147 -2.123 1.00 . A A . 45 ALA HB1 1 1
7 14246 1 1 45 ALA HB2 H 11.548 -5.972 -2.061 1.00 . A A . 45 ALA HB2 1 1
7 14247 1 1 45 ALA HB3 H 10.750 -7.275 -1.148 1.00 . A A . 45 ALA HB3 1 1
7 14248 1 1 45 ALA N N 9.129 -5.224 0.107 1.00 . A A . 45 ALA N 1 1
7 14249 1 1 45 ALA O O 12.184 -3.583 -0.169 1.00 . A A . 45 ALA O 1 1
7 14250 1 1 46 ALA C C 10.849 -0.964 -0.291 1.00 . A A . 46 ALA C 1 1
7 14251 1 1 46 ALA CA C 10.627 -1.761 -1.578 1.00 . A A . 46 ALA CA 1 1
7 14252 1 1 46 ALA CB C 9.554 -1.137 -2.472 1.00 . A A . 46 ALA CB 1 1
7 14253 1 1 46 ALA H H 9.338 -3.397 -1.556 1.00 . A A . 46 ALA H 1 1
7 14254 1 1 46 ALA HA H 11.563 -1.807 -2.133 1.00 . A A . 46 ALA HA 1 1
7 14255 1 1 46 ALA HB1 H 9.265 -1.850 -3.244 1.00 . A A . 46 ALA HB1 1 1
7 14256 1 1 46 ALA HB2 H 8.682 -0.881 -1.869 1.00 . A A . 46 ALA HB2 1 1
7 14257 1 1 46 ALA HB3 H 9.949 -0.236 -2.940 1.00 . A A . 46 ALA HB3 1 1
7 14258 1 1 46 ALA N N 10.246 -3.122 -1.240 1.00 . A A . 46 ALA N 1 1
7 14259 1 1 46 ALA O O 11.983 -0.626 0.046 1.00 . A A . 46 ALA O 1 1
7 14260 1 1 47 LEU C C 10.885 -0.540 2.540 1.00 . A A . 47 LEU C 1 1
7 14261 1 1 47 LEU CA C 9.809 0.064 1.636 1.00 . A A . 47 LEU CA 1 1
7 14262 1 1 47 LEU CB C 8.426 0.134 2.287 1.00 . A A . 47 LEU CB 1 1
7 14263 1 1 47 LEU CD1 C 7.309 -1.815 3.433 1.00 . A A . 47 LEU CD1 1 1
7 14264 1 1 47 LEU CD2 C 6.216 -0.719 1.423 1.00 . A A . 47 LEU CD2 1 1
7 14265 1 1 47 LEU CG C 7.535 -1.096 2.102 1.00 . A A . 47 LEU CG 1 1
7 14266 1 1 47 LEU H H 8.830 -0.966 0.112 1.00 . A A . 47 LEU H 1 1
7 14267 1 1 47 LEU HA H 10.100 1.084 1.387 1.00 . A A . 47 LEU HA 1 1
7 14268 1 1 47 LEU HB2 H 8.558 0.305 3.356 1.00 . A A . 47 LEU HB2 1 1
7 14269 1 1 47 LEU HB3 H 7.902 1.002 1.888 1.00 . A A . 47 LEU HB3 1 1
7 14270 1 1 47 LEU HD11 H 7.341 -1.091 4.247 1.00 . A A . 47 LEU HD11 1 1
7 14271 1 1 47 LEU HD12 H 6.336 -2.306 3.421 1.00 . A A . 47 LEU HD12 1 1
7 14272 1 1 47 LEU HD13 H 8.090 -2.561 3.580 1.00 . A A . 47 LEU HD13 1 1
7 14273 1 1 47 LEU HD21 H 5.441 -1.426 1.719 1.00 . A A . 47 LEU HD21 1 1
7 14274 1 1 47 LEU HD22 H 5.925 0.287 1.727 1.00 . A A . 47 LEU HD22 1 1
7 14275 1 1 47 LEU HD23 H 6.343 -0.750 0.341 1.00 . A A . 47 LEU HD23 1 1
7 14276 1 1 47 LEU HG H 8.048 -1.794 1.442 1.00 . A A . 47 LEU HG 1 1
7 14277 1 1 47 LEU N N 9.749 -0.687 0.393 1.00 . A A . 47 LEU N 1 1
7 14278 1 1 47 LEU O O 11.871 0.120 2.865 1.00 . A A . 47 LEU O 1 1
7 14279 1 1 48 SER C C 13.033 -2.122 3.400 1.00 . A A . 48 SER C 1 1
7 14280 1 1 48 SER CA C 11.598 -2.490 3.782 1.00 . A A . 48 SER CA 1 1
7 14281 1 1 48 SER CB C 11.397 -4.004 3.697 1.00 . A A . 48 SER CB 1 1
7 14282 1 1 48 SER H H 9.855 -2.319 2.653 1.00 . A A . 48 SER H 1 1
7 14283 1 1 48 SER HA H 11.372 -2.150 4.792 1.00 . A A . 48 SER HA 1 1
7 14284 1 1 48 SER HB2 H 11.333 -4.418 4.703 1.00 . A A . 48 SER HB2 1 1
7 14285 1 1 48 SER HB3 H 10.449 -4.217 3.204 1.00 . A A . 48 SER HB3 1 1
7 14286 1 1 48 SER HG H 12.083 -5.191 2.239 1.00 . A A . 48 SER HG 1 1
7 14287 1 1 48 SER N N 10.660 -1.789 2.921 1.00 . A A . 48 SER N 1 1
7 14288 1 1 48 SER O O 13.821 -1.714 4.252 1.00 . A A . 48 SER O 1 1
7 14289 1 1 48 SER OG O 12.455 -4.644 2.988 1.00 . A A . 48 SER OG 1 1
7 14290 1 1 49 GLY C C 15.173 -3.088 0.706 1.00 . A A . 49 GLY C 1 1
7 14291 1 1 49 GLY CA C 14.656 -1.970 1.613 1.00 . A A . 49 GLY CA 1 1
7 14292 1 1 49 GLY H H 12.683 -2.612 1.432 1.00 . A A . 49 GLY H 1 1
7 14293 1 1 49 GLY HA2 H 14.628 -1.031 1.060 1.00 . A A . 49 GLY HA2 1 1
7 14294 1 1 49 GLY HA3 H 15.342 -1.827 2.448 1.00 . A A . 49 GLY HA3 1 1
7 14295 1 1 49 GLY N N 13.329 -2.280 2.118 1.00 . A A . 49 GLY N 1 1
7 14296 1 1 49 GLY O O 16.011 -2.850 -0.163 1.00 . A A . 49 GLY O 1 1
7 14297 1 1 50 GLN C C 15.180 -5.059 -1.323 1.00 . A A . 50 GLN C 1 1
7 14298 1 1 50 GLN CA C 15.049 -5.439 0.153 1.00 . A A . 50 GLN CA 1 1
7 14299 1 1 50 GLN CB C 14.062 -6.593 0.336 1.00 . A A . 50 GLN CB 1 1
7 14300 1 1 50 GLN CD C 14.562 -8.327 2.098 1.00 . A A . 50 GLN CD 1 1
7 14301 1 1 50 GLN CG C 13.923 -6.967 1.814 1.00 . A A . 50 GLN CG 1 1
7 14302 1 1 50 GLN H H 13.970 -4.468 1.647 1.00 . A A . 50 GLN H 1 1
7 14303 1 1 50 GLN HA H 16.022 -5.736 0.546 1.00 . A A . 50 GLN HA 1 1
7 14304 1 1 50 GLN HB2 H 13.088 -6.311 -0.064 1.00 . A A . 50 GLN HB2 1 1
7 14305 1 1 50 GLN HB3 H 14.400 -7.460 -0.231 1.00 . A A . 50 GLN HB3 1 1
7 14306 1 1 50 GLN HE21 H 12.833 -8.903 2.979 1.00 . A A . 50 GLN HE21 1 1
7 14307 1 1 50 GLN HE22 H 14.090 -10.095 2.963 1.00 . A A . 50 GLN HE22 1 1
7 14308 1 1 50 GLN HG2 H 14.394 -6.203 2.431 1.00 . A A . 50 GLN HG2 1 1
7 14309 1 1 50 GLN HG3 H 12.868 -6.992 2.088 1.00 . A A . 50 GLN HG3 1 1
7 14310 1 1 50 GLN N N 14.651 -4.284 0.939 1.00 . A A . 50 GLN N 1 1
7 14311 1 1 50 GLN NE2 N 13.762 -9.179 2.733 1.00 . A A . 50 GLN NE2 1 1
7 14312 1 1 50 GLN O O 16.186 -5.366 -1.961 1.00 . A A . 50 GLN O 1 1
7 14313 1 1 50 GLN OE1 O 15.707 -8.586 1.763 1.00 . A A . 50 GLN OE1 1 1
7 14314 1 1 51 LEU C C 15.014 -2.726 -3.369 1.00 . A A . 51 LEU C 1 1
7 14315 1 1 51 LEU CA C 14.135 -3.968 -3.212 1.00 . A A . 51 LEU CA 1 1
7 14316 1 1 51 LEU CB C 12.697 -3.770 -3.698 1.00 . A A . 51 LEU CB 1 1
7 14317 1 1 51 LEU CD1 C 11.751 -5.714 -4.995 1.00 . A A . 51 LEU CD1 1 1
7 14318 1 1 51 LEU CD2 C 11.496 -3.349 -5.875 1.00 . A A . 51 LEU CD2 1 1
7 14319 1 1 51 LEU CG C 12.377 -4.322 -5.089 1.00 . A A . 51 LEU CG 1 1
7 14320 1 1 51 LEU H H 13.334 -4.148 -1.298 1.00 . A A . 51 LEU H 1 1
7 14321 1 1 51 LEU HA H 14.567 -4.775 -3.806 1.00 . A A . 51 LEU HA 1 1
7 14322 1 1 51 LEU HB2 H 12.024 -4.237 -2.980 1.00 . A A . 51 LEU HB2 1 1
7 14323 1 1 51 LEU HB3 H 12.478 -2.702 -3.693 1.00 . A A . 51 LEU HB3 1 1
7 14324 1 1 51 LEU HD11 H 11.123 -5.890 -5.869 1.00 . A A . 51 LEU HD11 1 1
7 14325 1 1 51 LEU HD12 H 12.540 -6.466 -4.958 1.00 . A A . 51 LEU HD12 1 1
7 14326 1 1 51 LEU HD13 H 11.144 -5.780 -4.092 1.00 . A A . 51 LEU HD13 1 1
7 14327 1 1 51 LEU HD21 H 10.998 -2.669 -5.183 1.00 . A A . 51 LEU HD21 1 1
7 14328 1 1 51 LEU HD22 H 12.115 -2.776 -6.566 1.00 . A A . 51 LEU HD22 1 1
7 14329 1 1 51 LEU HD23 H 10.748 -3.908 -6.436 1.00 . A A . 51 LEU HD23 1 1
7 14330 1 1 51 LEU HG H 13.312 -4.425 -5.639 1.00 . A A . 51 LEU HG 1 1
7 14331 1 1 51 LEU N N 14.148 -4.395 -1.823 1.00 . A A . 51 LEU N 1 1
7 14332 1 1 51 LEU O O 15.848 -2.661 -4.270 1.00 . A A . 51 LEU O 1 1
7 14333 1 1 52 ASN C C 16.411 -0.436 -1.237 1.00 . A A . 52 ASN C 1 1
7 14334 1 1 52 ASN CA C 15.559 -0.534 -2.505 1.00 . A A . 52 ASN CA 1 1
7 14335 1 1 52 ASN CB C 14.633 0.683 -2.547 1.00 . A A . 52 ASN CB 1 1
7 14336 1 1 52 ASN CG C 13.254 0.304 -3.090 1.00 . A A . 52 ASN CG 1 1
7 14337 1 1 52 ASN H H 14.116 -1.831 -1.747 1.00 . A A . 52 ASN H 1 1
7 14338 1 1 52 ASN HA H 16.164 -0.590 -3.410 1.00 . A A . 52 ASN HA 1 1
7 14339 1 1 52 ASN HB2 H 14.531 1.102 -1.546 1.00 . A A . 52 ASN HB2 1 1
7 14340 1 1 52 ASN HB3 H 15.074 1.458 -3.174 1.00 . A A . 52 ASN HB3 1 1
7 14341 1 1 52 ASN HD21 H 14.166 -0.540 -4.688 1.00 . A A . 52 ASN HD21 1 1
7 14342 1 1 52 ASN HD22 H 12.437 -0.634 -4.687 1.00 . A A . 52 ASN HD22 1 1
7 14343 1 1 52 ASN N N 14.797 -1.771 -2.477 1.00 . A A . 52 ASN N 1 1
7 14344 1 1 52 ASN ND2 N 13.289 -0.344 -4.251 1.00 . A A . 52 ASN ND2 1 1
7 14345 1 1 52 ASN O O 15.962 0.095 -0.223 1.00 . A A . 52 ASN O 1 1
7 14346 1 1 52 ASN OD1 O 12.226 0.581 -2.494 1.00 . A A . 52 ASN OD1 1 1
7 14347 1 1 53 PRO C C 19.156 0.450 -0.007 1.00 . A A . 53 PRO C 1 1
7 14348 1 1 53 PRO CA C 18.575 -0.950 -0.213 1.00 . A A . 53 PRO CA 1 1
7 14349 1 1 53 PRO CB C 19.633 -1.989 -0.549 1.00 . A A . 53 PRO CB 1 1
7 14350 1 1 53 PRO CD C 18.222 -1.610 -2.524 1.00 . A A . 53 PRO CD 1 1
7 14351 1 1 53 PRO CG C 19.530 -2.220 -2.047 1.00 . A A . 53 PRO CG 1 1
7 14352 1 1 53 PRO HA H 18.092 -1.173 0.633 1.00 . A A . 53 PRO HA 1 1
7 14353 1 1 53 PRO HB2 H 20.627 -1.635 -0.275 1.00 . A A . 53 PRO HB2 1 1
7 14354 1 1 53 PRO HB3 H 19.461 -2.913 0.002 1.00 . A A . 53 PRO HB3 1 1
7 14355 1 1 53 PRO HD2 H 18.390 -0.886 -3.322 1.00 . A A . 53 PRO HD2 1 1
7 14356 1 1 53 PRO HD3 H 17.552 -2.372 -2.922 1.00 . A A . 53 PRO HD3 1 1
7 14357 1 1 53 PRO HG2 H 20.375 -1.763 -2.563 1.00 . A A . 53 PRO HG2 1 1
7 14358 1 1 53 PRO HG3 H 19.559 -3.286 -2.272 1.00 . A A . 53 PRO HG3 1 1
7 14359 1 1 53 PRO N N 17.657 -0.972 -1.339 1.00 . A A . 53 PRO N 1 1
7 14360 1 1 53 PRO O O 20.072 0.634 0.793 1.00 . A A . 53 PRO O 1 1
7 14361 1 1 54 GLN C C 17.971 3.649 -0.002 1.00 . A A . 54 GLN C 1 1
7 14362 1 1 54 GLN CA C 19.051 2.780 -0.649 1.00 . A A . 54 GLN CA 1 1
7 14363 1 1 54 GLN CB C 19.440 3.323 -2.025 1.00 . A A . 54 GLN CB 1 1
7 14364 1 1 54 GLN CD C 21.704 3.870 -2.993 1.00 . A A . 54 GLN CD 1 1
7 14365 1 1 54 GLN CG C 20.789 2.758 -2.476 1.00 . A A . 54 GLN CG 1 1
7 14366 1 1 54 GLN H H 17.854 1.243 -1.390 1.00 . A A . 54 GLN H 1 1
7 14367 1 1 54 GLN HA H 19.935 2.752 -0.013 1.00 . A A . 54 GLN HA 1 1
7 14368 1 1 54 GLN HB2 H 18.672 3.063 -2.754 1.00 . A A . 54 GLN HB2 1 1
7 14369 1 1 54 GLN HB3 H 19.491 4.411 -1.990 1.00 . A A . 54 GLN HB3 1 1
7 14370 1 1 54 GLN HE21 H 23.219 2.529 -3.059 1.00 . A A . 54 GLN HE21 1 1
7 14371 1 1 54 GLN HE22 H 23.628 4.134 -3.565 1.00 . A A . 54 GLN HE22 1 1
7 14372 1 1 54 GLN HG2 H 21.269 2.245 -1.643 1.00 . A A . 54 GLN HG2 1 1
7 14373 1 1 54 GLN HG3 H 20.633 2.017 -3.260 1.00 . A A . 54 GLN HG3 1 1
7 14374 1 1 54 GLN N N 18.599 1.402 -0.742 1.00 . A A . 54 GLN N 1 1
7 14375 1 1 54 GLN NE2 N 22.953 3.479 -3.225 1.00 . A A . 54 GLN NE2 1 1
7 14376 1 1 54 GLN O O 18.123 4.866 0.092 1.00 . A A . 54 GLN O 1 1
7 14377 1 1 54 GLN OE1 O 21.301 5.009 -3.169 1.00 . A A . 54 GLN OE1 1 1
7 14378 1 1 55 VAL C C 15.061 2.725 1.993 1.00 . A A . 55 VAL C 1 1
7 14379 1 1 55 VAL CA C 15.800 3.689 1.063 1.00 . A A . 55 VAL CA 1 1
7 14380 1 1 55 VAL CB C 14.891 4.308 0.000 1.00 . A A . 55 VAL CB 1 1
7 14381 1 1 55 VAL CG1 C 14.043 3.237 -0.688 1.00 . A A . 55 VAL CG1 1 1
7 14382 1 1 55 VAL CG2 C 14.008 5.403 0.603 1.00 . A A . 55 VAL CG2 1 1
7 14383 1 1 55 VAL H H 16.789 2.001 0.347 1.00 . A A . 55 VAL H 1 1
7 14384 1 1 55 VAL HA H 16.222 4.498 1.660 1.00 . A A . 55 VAL HA 1 1
7 14385 1 1 55 VAL HB H 15.526 4.770 -0.757 1.00 . A A . 55 VAL HB 1 1
7 14386 1 1 55 VAL HG11 H 13.018 3.595 -0.790 1.00 . A A . 55 VAL HG11 1 1
7 14387 1 1 55 VAL HG12 H 14.454 3.027 -1.676 1.00 . A A . 55 VAL HG12 1 1
7 14388 1 1 55 VAL HG13 H 14.052 2.326 -0.089 1.00 . A A . 55 VAL HG13 1 1
7 14389 1 1 55 VAL HG21 H 13.707 6.099 -0.180 1.00 . A A . 55 VAL HG21 1 1
7 14390 1 1 55 VAL HG22 H 13.122 4.951 1.048 1.00 . A A . 55 VAL HG22 1 1
7 14391 1 1 55 VAL HG23 H 14.567 5.939 1.370 1.00 . A A . 55 VAL HG23 1 1
7 14392 1 1 55 VAL N N 16.904 2.991 0.428 1.00 . A A . 55 VAL N 1 1
7 14393 1 1 55 VAL O O 15.154 1.509 1.834 1.00 . A A . 55 VAL O 1 1
7 14394 1 1 56 ASN C C 12.366 3.307 4.364 1.00 . A A . 56 ASN C 1 1
7 14395 1 1 56 ASN CA C 13.588 2.512 3.900 1.00 . A A . 56 ASN CA 1 1
7 14396 1 1 56 ASN CB C 14.433 2.183 5.132 1.00 . A A . 56 ASN CB 1 1
7 14397 1 1 56 ASN CG C 14.590 3.409 6.033 1.00 . A A . 56 ASN CG 1 1
7 14398 1 1 56 ASN H H 14.272 4.294 3.067 1.00 . A A . 56 ASN H 1 1
7 14399 1 1 56 ASN HA H 13.315 1.602 3.365 1.00 . A A . 56 ASN HA 1 1
7 14400 1 1 56 ASN HB2 H 13.966 1.373 5.692 1.00 . A A . 56 ASN HB2 1 1
7 14401 1 1 56 ASN HB3 H 15.416 1.829 4.820 1.00 . A A . 56 ASN HB3 1 1
7 14402 1 1 56 ASN HD21 H 16.183 3.968 4.916 1.00 . A A . 56 ASN HD21 1 1
7 14403 1 1 56 ASN HD22 H 15.789 5.029 6.227 1.00 . A A . 56 ASN HD22 1 1
7 14404 1 1 56 ASN N N 14.343 3.304 2.944 1.00 . A A . 56 ASN N 1 1
7 14405 1 1 56 ASN ND2 N 15.605 4.201 5.697 1.00 . A A . 56 ASN ND2 1 1
7 14406 1 1 56 ASN O O 12.488 4.466 4.757 1.00 . A A . 56 ASN O 1 1
7 14407 1 1 56 ASN OD1 O 13.839 3.623 6.971 1.00 . A A . 56 ASN OD1 1 1
7 14408 1 1 57 LEU C C 9.491 2.653 6.019 1.00 . A A . 57 LEU C 1 1
7 14409 1 1 57 LEU CA C 9.973 3.285 4.711 1.00 . A A . 57 LEU CA 1 1
7 14410 1 1 57 LEU CB C 8.943 3.222 3.581 1.00 . A A . 57 LEU CB 1 1
7 14411 1 1 57 LEU CD1 C 8.140 5.577 3.173 1.00 . A A . 57 LEU CD1 1 1
7 14412 1 1 57 LEU CD2 C 10.368 4.808 2.236 1.00 . A A . 57 LEU CD2 1 1
7 14413 1 1 57 LEU CG C 8.941 4.402 2.608 1.00 . A A . 57 LEU CG 1 1
7 14414 1 1 57 LEU H H 11.125 1.710 3.981 1.00 . A A . 57 LEU H 1 1
7 14415 1 1 57 LEU HA H 10.186 4.338 4.894 1.00 . A A . 57 LEU HA 1 1
7 14416 1 1 57 LEU HB2 H 9.113 2.308 3.012 1.00 . A A . 57 LEU HB2 1 1
7 14417 1 1 57 LEU HB3 H 7.951 3.141 4.025 1.00 . A A . 57 LEU HB3 1 1
7 14418 1 1 57 LEU HD11 H 7.835 5.351 4.195 1.00 . A A . 57 LEU HD11 1 1
7 14419 1 1 57 LEU HD12 H 8.760 6.474 3.170 1.00 . A A . 57 LEU HD12 1 1
7 14420 1 1 57 LEU HD13 H 7.256 5.744 2.558 1.00 . A A . 57 LEU HD13 1 1
7 14421 1 1 57 LEU HD21 H 10.346 5.744 1.677 1.00 . A A . 57 LEU HD21 1 1
7 14422 1 1 57 LEU HD22 H 10.957 4.940 3.143 1.00 . A A . 57 LEU HD22 1 1
7 14423 1 1 57 LEU HD23 H 10.819 4.028 1.621 1.00 . A A . 57 LEU HD23 1 1
7 14424 1 1 57 LEU HG H 8.446 4.087 1.690 1.00 . A A . 57 LEU HG 1 1
7 14425 1 1 57 LEU N N 11.216 2.653 4.302 1.00 . A A . 57 LEU N 1 1
7 14426 1 1 57 LEU O O 9.145 3.361 6.963 1.00 . A A . 57 LEU O 1 1
7 14427 1 1 58 VAL C C 9.168 1.495 8.439 1.00 . A A . 58 VAL C 1 1
7 14428 1 1 58 VAL CA C 9.049 0.594 7.208 1.00 . A A . 58 VAL CA 1 1
7 14429 1 1 58 VAL CB C 9.848 -0.704 7.338 1.00 . A A . 58 VAL CB 1 1
7 14430 1 1 58 VAL CG1 C 11.186 -0.601 6.602 1.00 . A A . 58 VAL CG1 1 1
7 14431 1 1 58 VAL CG2 C 10.058 -1.074 8.808 1.00 . A A . 58 VAL CG2 1 1
7 14432 1 1 58 VAL H H 9.766 0.760 5.259 1.00 . A A . 58 VAL H 1 1
7 14433 1 1 58 VAL HA H 8.001 0.332 7.064 1.00 . A A . 58 VAL HA 1 1
7 14434 1 1 58 VAL HB H 9.270 -1.502 6.871 1.00 . A A . 58 VAL HB 1 1
7 14435 1 1 58 VAL HG11 H 11.005 -0.494 5.533 1.00 . A A . 58 VAL HG11 1 1
7 14436 1 1 58 VAL HG12 H 11.735 0.267 6.966 1.00 . A A . 58 VAL HG12 1 1
7 14437 1 1 58 VAL HG13 H 11.771 -1.503 6.783 1.00 . A A . 58 VAL HG13 1 1
7 14438 1 1 58 VAL HG21 H 10.993 -0.640 9.162 1.00 . A A . 58 VAL HG21 1 1
7 14439 1 1 58 VAL HG22 H 9.230 -0.686 9.401 1.00 . A A . 58 VAL HG22 1 1
7 14440 1 1 58 VAL HG23 H 10.100 -2.159 8.907 1.00 . A A . 58 VAL HG23 1 1
7 14441 1 1 58 VAL N N 9.483 1.329 6.031 1.00 . A A . 58 VAL N 1 1
7 14442 1 1 58 VAL O O 8.174 2.054 8.901 1.00 . A A . 58 VAL O 1 1
7 14443 1 1 59 ASP C C 9.711 3.638 10.091 1.00 . A A . 59 ASP C 1 1
7 14444 1 1 59 ASP CA C 10.652 2.432 10.102 1.00 . A A . 59 ASP CA 1 1
7 14445 1 1 59 ASP CB C 12.090 2.954 10.098 1.00 . A A . 59 ASP CB 1 1
7 14446 1 1 59 ASP CG C 13.158 1.905 9.779 1.00 . A A . 59 ASP CG 1 1
7 14447 1 1 59 ASP H H 11.194 1.150 8.552 1.00 . A A . 59 ASP H 1 1
7 14448 1 1 59 ASP HA H 10.482 1.778 10.958 1.00 . A A . 59 ASP HA 1 1
7 14449 1 1 59 ASP HB2 H 12.166 3.761 9.369 1.00 . A A . 59 ASP HB2 1 1
7 14450 1 1 59 ASP HB3 H 12.307 3.386 11.075 1.00 . A A . 59 ASP HB3 1 1
7 14451 1 1 59 ASP HD2 H 14.270 0.779 10.799 1.00 . A A . 59 ASP HD2 1 1
7 14452 1 1 59 ASP N N 10.391 1.608 8.934 1.00 . A A . 59 ASP N 1 1
7 14453 1 1 59 ASP O O 8.987 3.873 11.057 1.00 . A A . 59 ASP O 1 1
7 14454 1 1 59 ASP OD1 O 13.131 1.269 8.715 1.00 . A A . 59 ASP OD1 1 1
7 14455 1 1 59 ASP OD2 O 14.059 1.750 10.689 1.00 . A A . 59 ASP OD2 1 1
7 14456 1 1 60 THR C C 7.437 5.171 8.993 1.00 . A A . 60 THR C 1 1
7 14457 1 1 60 THR CA C 8.913 5.546 8.839 1.00 . A A . 60 THR CA 1 1
7 14458 1 1 60 THR CB C 9.238 6.191 7.490 1.00 . A A . 60 THR CB 1 1
7 14459 1 1 60 THR CG2 C 8.358 7.408 7.195 1.00 . A A . 60 THR CG2 1 1
7 14460 1 1 60 THR H H 10.345 4.172 8.207 1.00 . A A . 60 THR H 1 1
7 14461 1 1 60 THR HA H 9.151 6.243 9.642 1.00 . A A . 60 THR HA 1 1
7 14462 1 1 60 THR HB H 9.175 5.460 6.684 1.00 . A A . 60 THR HB 1 1
7 14463 1 1 60 THR HG1 H 11.234 6.069 7.415 1.00 . A A . 60 THR HG1 1 1
7 14464 1 1 60 THR HG21 H 7.572 7.478 7.947 1.00 . A A . 60 THR HG21 1 1
7 14465 1 1 60 THR HG22 H 8.967 8.311 7.219 1.00 . A A . 60 THR HG22 1 1
7 14466 1 1 60 THR HG23 H 7.907 7.299 6.208 1.00 . A A . 60 THR HG23 1 1
7 14467 1 1 60 THR N N 9.753 4.370 8.988 1.00 . A A . 60 THR N 1 1
7 14468 1 1 60 THR O O 6.716 5.786 9.777 1.00 . A A . 60 THR O 1 1
7 14469 1 1 60 THR OG1 O 10.540 6.741 7.673 1.00 . A A . 60 THR OG1 1 1
7 14470 1 1 61 LEU C C 5.281 3.365 9.719 1.00 . A A . 61 LEU C 1 1
7 14471 1 1 61 LEU CA C 5.657 3.700 8.274 1.00 . A A . 61 LEU CA 1 1
7 14472 1 1 61 LEU CB C 5.454 2.538 7.300 1.00 . A A . 61 LEU CB 1 1
7 14473 1 1 61 LEU CD1 C 5.920 4.324 5.582 1.00 . A A . 61 LEU CD1 1 1
7 14474 1 1 61 LEU CD2 C 6.112 1.873 4.958 1.00 . A A . 61 LEU CD2 1 1
7 14475 1 1 61 LEU CG C 5.386 2.910 5.817 1.00 . A A . 61 LEU CG 1 1
7 14476 1 1 61 LEU H H 7.627 3.670 7.597 1.00 . A A . 61 LEU H 1 1
7 14477 1 1 61 LEU HA H 5.025 4.521 7.934 1.00 . A A . 61 LEU HA 1 1
7 14478 1 1 61 LEU HB2 H 6.267 1.827 7.439 1.00 . A A . 61 LEU HB2 1 1
7 14479 1 1 61 LEU HB3 H 4.531 2.023 7.568 1.00 . A A . 61 LEU HB3 1 1
7 14480 1 1 61 LEU HD11 H 5.944 4.530 4.512 1.00 . A A . 61 LEU HD11 1 1
7 14481 1 1 61 LEU HD12 H 5.269 5.045 6.076 1.00 . A A . 61 LEU HD12 1 1
7 14482 1 1 61 LEU HD13 H 6.927 4.405 5.990 1.00 . A A . 61 LEU HD13 1 1
7 14483 1 1 61 LEU HD21 H 7.123 1.728 5.341 1.00 . A A . 61 LEU HD21 1 1
7 14484 1 1 61 LEU HD22 H 5.571 0.927 4.995 1.00 . A A . 61 LEU HD22 1 1
7 14485 1 1 61 LEU HD23 H 6.160 2.224 3.928 1.00 . A A . 61 LEU HD23 1 1
7 14486 1 1 61 LEU HG H 4.340 2.906 5.511 1.00 . A A . 61 LEU HG 1 1
7 14487 1 1 61 LEU N N 7.033 4.165 8.232 1.00 . A A . 61 LEU N 1 1
7 14488 1 1 61 LEU O O 4.132 3.543 10.122 1.00 . A A . 61 LEU O 1 1
7 14489 1 1 62 ASN C C 6.258 3.759 12.730 1.00 . A A . 62 ASN C 1 1
7 14490 1 1 62 ASN CA C 6.057 2.523 11.849 1.00 . A A . 62 ASN CA 1 1
7 14491 1 1 62 ASN CB C 7.054 1.454 12.299 1.00 . A A . 62 ASN CB 1 1
7 14492 1 1 62 ASN CG C 6.943 0.200 11.430 1.00 . A A . 62 ASN CG 1 1
7 14493 1 1 62 ASN H H 7.201 2.744 10.123 1.00 . A A . 62 ASN H 1 1
7 14494 1 1 62 ASN HA H 5.037 2.142 11.893 1.00 . A A . 62 ASN HA 1 1
7 14495 1 1 62 ASN HB2 H 8.068 1.851 12.243 1.00 . A A . 62 ASN HB2 1 1
7 14496 1 1 62 ASN HB3 H 6.871 1.196 13.342 1.00 . A A . 62 ASN HB3 1 1
7 14497 1 1 62 ASN HD21 H 8.534 -0.569 12.419 1.00 . A A . 62 ASN HD21 1 1
7 14498 1 1 62 ASN HD22 H 7.866 -1.585 11.186 1.00 . A A . 62 ASN HD22 1 1
7 14499 1 1 62 ASN N N 6.270 2.885 10.458 1.00 . A A . 62 ASN N 1 1
7 14500 1 1 62 ASN ND2 N 7.856 -0.728 11.701 1.00 . A A . 62 ASN ND2 1 1
7 14501 1 1 62 ASN O O 7.024 3.721 13.692 1.00 . A A . 62 ASN O 1 1
7 14502 1 1 62 ASN OD1 O 6.084 0.083 10.571 1.00 . A A . 62 ASN OD1 1 1
7 14503 1 1 63 SER C C 4.300 6.397 13.753 1.00 . A A . 63 SER C 1 1
7 14504 1 1 63 SER CA C 5.651 6.068 13.114 1.00 . A A . 63 SER CA 1 1
7 14505 1 1 63 SER CB C 6.105 7.217 12.212 1.00 . A A . 63 SER CB 1 1
7 14506 1 1 63 SER H H 4.938 4.846 11.585 1.00 . A A . 63 SER H 1 1
7 14507 1 1 63 SER HA H 6.404 5.889 13.881 1.00 . A A . 63 SER HA 1 1
7 14508 1 1 63 SER HB2 H 5.595 7.148 11.251 1.00 . A A . 63 SER HB2 1 1
7 14509 1 1 63 SER HB3 H 5.812 8.167 12.660 1.00 . A A . 63 SER HB3 1 1
7 14510 1 1 63 SER HG H 7.960 7.831 12.644 1.00 . A A . 63 SER HG 1 1
7 14511 1 1 63 SER N N 5.558 4.824 12.369 1.00 . A A . 63 SER N 1 1
7 14512 1 1 63 SER O O 4.002 5.937 14.854 1.00 . A A . 63 SER O 1 1
7 14513 1 1 63 SER OG O 7.514 7.206 12.003 1.00 . A A . 63 SER OG 1 1
7 14514 1 1 64 GLY C C 1.098 6.879 12.735 1.00 . A A . 64 GLY C 1 1
7 14515 1 1 64 GLY CA C 2.207 7.586 13.518 1.00 . A A . 64 GLY CA 1 1
7 14516 1 1 64 GLY H H 3.769 7.560 12.140 1.00 . A A . 64 GLY H 1 1
7 14517 1 1 64 GLY HA2 H 2.118 7.346 14.578 1.00 . A A . 64 GLY HA2 1 1
7 14518 1 1 64 GLY HA3 H 2.091 8.665 13.424 1.00 . A A . 64 GLY HA3 1 1
7 14519 1 1 64 GLY N N 3.519 7.190 13.035 1.00 . A A . 64 GLY N 1 1
7 14520 1 1 64 GLY O O 1.376 6.094 11.830 1.00 . A A . 64 GLY O 1 1
7 14521 1 1 65 GLN C C -1.268 6.902 10.961 1.00 . A A . 65 GLN C 1 1
7 14522 1 1 65 GLN CA C -1.287 6.587 12.458 1.00 . A A . 65 GLN CA 1 1
7 14523 1 1 65 GLN CB C -2.591 7.061 13.102 1.00 . A A . 65 GLN CB 1 1
7 14524 1 1 65 GLN CD C -2.987 7.475 15.558 1.00 . A A . 65 GLN CD 1 1
7 14525 1 1 65 GLN CG C -2.792 6.413 14.474 1.00 . A A . 65 GLN CG 1 1
7 14526 1 1 65 GLN H H -0.352 7.823 13.850 1.00 . A A . 65 GLN H 1 1
7 14527 1 1 65 GLN HA H -1.183 5.512 12.611 1.00 . A A . 65 GLN HA 1 1
7 14528 1 1 65 GLN HB2 H -2.575 8.146 13.207 1.00 . A A . 65 GLN HB2 1 1
7 14529 1 1 65 GLN HB3 H -3.432 6.816 12.454 1.00 . A A . 65 GLN HB3 1 1
7 14530 1 1 65 GLN HE21 H -2.882 6.007 16.948 1.00 . A A . 65 GLN HE21 1 1
7 14531 1 1 65 GLN HE22 H -3.118 7.604 17.574 1.00 . A A . 65 GLN HE22 1 1
7 14532 1 1 65 GLN HG2 H -3.659 5.754 14.445 1.00 . A A . 65 GLN HG2 1 1
7 14533 1 1 65 GLN HG3 H -1.929 5.794 14.717 1.00 . A A . 65 GLN HG3 1 1
7 14534 1 1 65 GLN N N -0.135 7.183 13.113 1.00 . A A . 65 GLN N 1 1
7 14535 1 1 65 GLN NE2 N -2.996 6.989 16.796 1.00 . A A . 65 GLN NE2 1 1
7 14536 1 1 65 GLN O O -1.534 8.034 10.558 1.00 . A A . 65 GLN O 1 1
7 14537 1 1 65 GLN OE1 O -3.119 8.658 15.289 1.00 . A A . 65 GLN OE1 1 1
7 14538 1 1 66 TYR C C -2.022 5.253 8.054 1.00 . A A . 66 TYR C 1 1
7 14539 1 1 66 TYR CA C -0.896 6.036 8.734 1.00 . A A . 66 TYR CA 1 1
7 14540 1 1 66 TYR CB C 0.450 5.452 8.299 1.00 . A A . 66 TYR CB 1 1
7 14541 1 1 66 TYR CD1 C 1.470 7.474 9.408 1.00 . A A . 66 TYR CD1 1 1
7 14542 1 1 66 TYR CD2 C 2.929 5.908 8.343 1.00 . A A . 66 TYR CD2 1 1
7 14543 1 1 66 TYR CE1 C 2.605 8.277 9.781 1.00 . A A . 66 TYR CE1 1 1
7 14544 1 1 66 TYR CE2 C 4.064 6.711 8.717 1.00 . A A . 66 TYR CE2 1 1
7 14545 1 1 66 TYR CG C 1.656 6.306 8.696 1.00 . A A . 66 TYR CG 1 1
7 14546 1 1 66 TYR CZ C 3.846 7.856 9.418 1.00 . A A . 66 TYR CZ 1 1
7 14547 1 1 66 TYR H H -0.738 4.964 10.513 1.00 . A A . 66 TYR H 1 1
7 14548 1 1 66 TYR HA H -1.010 7.096 8.504 1.00 . A A . 66 TYR HA 1 1
7 14549 1 1 66 TYR HB2 H 0.561 4.459 8.735 1.00 . A A . 66 TYR HB2 1 1
7 14550 1 1 66 TYR HB3 H 0.447 5.326 7.216 1.00 . A A . 66 TYR HB3 1 1
7 14551 1 1 66 TYR HD1 H 0.464 7.788 9.686 1.00 . A A . 66 TYR HD1 1 1
7 14552 1 1 66 TYR HD2 H 3.075 4.985 7.781 1.00 . A A . 66 TYR HD2 1 1
7 14553 1 1 66 TYR HE1 H 2.473 9.202 10.343 1.00 . A A . 66 TYR HE1 1 1
7 14554 1 1 66 TYR HE2 H 5.075 6.408 8.444 1.00 . A A . 66 TYR HE2 1 1
7 14555 1 1 66 TYR HH H 5.705 8.383 9.198 1.00 . A A . 66 TYR HH 1 1
7 14556 1 1 66 TYR N N -0.953 5.882 10.177 1.00 . A A . 66 TYR N 1 1
7 14557 1 1 66 TYR O O -2.928 4.757 8.721 1.00 . A A . 66 TYR O 1 1
7 14558 1 1 66 TYR OH O 4.918 8.615 9.770 1.00 . A A . 66 TYR OH 1 1
7 14559 1 1 67 THR C C -2.307 3.904 4.671 1.00 . A A . 67 THR C 1 1
7 14560 1 1 67 THR CA C -2.926 4.454 5.958 1.00 . A A . 67 THR CA 1 1
7 14561 1 1 67 THR CB C -4.099 5.403 5.711 1.00 . A A . 67 THR CB 1 1
7 14562 1 1 67 THR CG2 C -5.363 4.667 5.262 1.00 . A A . 67 THR CG2 1 1
7 14563 1 1 67 THR H H -1.186 5.574 6.200 1.00 . A A . 67 THR H 1 1
7 14564 1 1 67 THR HA H -3.266 3.598 6.540 1.00 . A A . 67 THR HA 1 1
7 14565 1 1 67 THR HB H -3.827 6.181 4.997 1.00 . A A . 67 THR HB 1 1
7 14566 1 1 67 THR HG1 H -4.713 6.852 6.947 1.00 . A A . 67 THR HG1 1 1
7 14567 1 1 67 THR HG21 H -5.092 3.692 4.857 1.00 . A A . 67 THR HG21 1 1
7 14568 1 1 67 THR HG22 H -6.028 4.533 6.115 1.00 . A A . 67 THR HG22 1 1
7 14569 1 1 67 THR HG23 H -5.871 5.251 4.494 1.00 . A A . 67 THR HG23 1 1
7 14570 1 1 67 THR N N -1.927 5.168 6.735 1.00 . A A . 67 THR N 1 1
7 14571 1 1 67 THR O O -2.354 4.555 3.629 1.00 . A A . 67 THR O 1 1
7 14572 1 1 67 THR OG1 O -4.427 5.896 7.007 1.00 . A A . 67 THR OG1 1 1
7 14573 1 1 68 VAL C C -2.100 2.041 2.475 1.00 . A A . 68 VAL C 1 1
7 14574 1 1 68 VAL CA C -1.115 2.066 3.646 1.00 . A A . 68 VAL CA 1 1
7 14575 1 1 68 VAL CB C -0.618 0.674 4.039 1.00 . A A . 68 VAL CB 1 1
7 14576 1 1 68 VAL CG1 C 0.122 0.007 2.877 1.00 . A A . 68 VAL CG1 1 1
7 14577 1 1 68 VAL CG2 C 0.266 0.739 5.286 1.00 . A A . 68 VAL CG2 1 1
7 14578 1 1 68 VAL H H -1.708 2.188 5.639 1.00 . A A . 68 VAL H 1 1
7 14579 1 1 68 VAL HA H -0.250 2.666 3.363 1.00 . A A . 68 VAL HA 1 1
7 14580 1 1 68 VAL HB H -1.488 0.062 4.277 1.00 . A A . 68 VAL HB 1 1
7 14581 1 1 68 VAL HG11 H 1.197 0.092 3.035 1.00 . A A . 68 VAL HG11 1 1
7 14582 1 1 68 VAL HG12 H -0.156 -1.046 2.826 1.00 . A A . 68 VAL HG12 1 1
7 14583 1 1 68 VAL HG13 H -0.149 0.500 1.944 1.00 . A A . 68 VAL HG13 1 1
7 14584 1 1 68 VAL HG21 H 0.222 1.742 5.711 1.00 . A A . 68 VAL HG21 1 1
7 14585 1 1 68 VAL HG22 H -0.090 0.018 6.022 1.00 . A A . 68 VAL HG22 1 1
7 14586 1 1 68 VAL HG23 H 1.295 0.504 5.015 1.00 . A A . 68 VAL HG23 1 1
7 14587 1 1 68 VAL N N -1.742 2.711 4.787 1.00 . A A . 68 VAL N 1 1
7 14588 1 1 68 VAL O O -3.281 1.752 2.659 1.00 . A A . 68 VAL O 1 1
7 14589 1 1 69 PHE C C -1.799 1.461 -0.986 1.00 . A A . 69 PHE C 1 1
7 14590 1 1 69 PHE CA C -2.396 2.363 0.096 1.00 . A A . 69 PHE CA 1 1
7 14591 1 1 69 PHE CB C -2.415 3.806 -0.413 1.00 . A A . 69 PHE CB 1 1
7 14592 1 1 69 PHE CD1 C -4.795 4.585 -0.440 1.00 . A A . 69 PHE CD1 1 1
7 14593 1 1 69 PHE CD2 C -3.364 5.454 1.217 1.00 . A A . 69 PHE CD2 1 1
7 14594 1 1 69 PHE CE1 C -5.865 5.364 0.075 1.00 . A A . 69 PHE CE1 1 1
7 14595 1 1 69 PHE CE2 C -4.433 6.234 1.731 1.00 . A A . 69 PHE CE2 1 1
7 14596 1 1 69 PHE CG C -3.568 4.646 0.142 1.00 . A A . 69 PHE CG 1 1
7 14597 1 1 69 PHE CZ C -5.661 6.172 1.150 1.00 . A A . 69 PHE CZ 1 1
7 14598 1 1 69 PHE H H -0.615 2.581 1.155 1.00 . A A . 69 PHE H 1 1
7 14599 1 1 69 PHE HA H -3.383 1.992 0.373 1.00 . A A . 69 PHE HA 1 1
7 14600 1 1 69 PHE HB2 H -1.472 4.285 -0.152 1.00 . A A . 69 PHE HB2 1 1
7 14601 1 1 69 PHE HB3 H -2.478 3.796 -1.501 1.00 . A A . 69 PHE HB3 1 1
7 14602 1 1 69 PHE HD1 H -4.959 3.937 -1.301 1.00 . A A . 69 PHE HD1 1 1
7 14603 1 1 69 PHE HD2 H -2.380 5.504 1.683 1.00 . A A . 69 PHE HD2 1 1
7 14604 1 1 69 PHE HE1 H -6.849 5.315 -0.391 1.00 . A A . 69 PHE HE1 1 1
7 14605 1 1 69 PHE HE2 H -4.270 6.882 2.593 1.00 . A A . 69 PHE HE2 1 1
7 14606 1 1 69 PHE HZ H -6.482 6.771 1.545 1.00 . A A . 69 PHE HZ 1 1
7 14607 1 1 69 PHE N N -1.577 2.347 1.297 1.00 . A A . 69 PHE N 1 1
7 14608 1 1 69 PHE O O -1.374 1.942 -2.035 1.00 . A A . 69 PHE O 1 1
7 14609 1 1 70 ALA C C -0.895 -1.342 -2.380 1.00 . A A . 70 ALA C 1 1
7 14610 1 1 70 ALA CA C -0.645 -0.664 -1.031 1.00 . A A . 70 ALA CA 1 1
7 14611 1 1 70 ALA CB C -0.400 -1.673 0.092 1.00 . A A . 70 ALA CB 1 1
7 14612 1 1 70 ALA H H -2.538 -0.308 -0.236 1.00 . A A . 70 ALA H 1 1
7 14613 1 1 70 ALA HA H 0.226 -0.014 -1.117 1.00 . A A . 70 ALA HA 1 1
7 14614 1 1 70 ALA HB1 H -0.868 -1.317 1.009 1.00 . A A . 70 ALA HB1 1 1
7 14615 1 1 70 ALA HB2 H -0.829 -2.636 -0.185 1.00 . A A . 70 ALA HB2 1 1
7 14616 1 1 70 ALA HB3 H 0.673 -1.785 0.251 1.00 . A A . 70 ALA HB3 1 1
7 14617 1 1 70 ALA N N -1.787 0.169 -0.694 1.00 . A A . 70 ALA N 1 1
7 14618 1 1 70 ALA O O -1.915 -2.004 -2.567 1.00 . A A . 70 ALA O 1 1
7 14619 1 1 71 PRO C C 0.262 -3.237 -4.596 1.00 . A A . 71 PRO C 1 1
7 14620 1 1 71 PRO CA C -0.026 -1.734 -4.635 1.00 . A A . 71 PRO CA 1 1
7 14621 1 1 71 PRO CB C 0.969 -0.961 -5.486 1.00 . A A . 71 PRO CB 1 1
7 14622 1 1 71 PRO CD C 1.300 -0.371 -3.124 1.00 . A A . 71 PRO CD 1 1
7 14623 1 1 71 PRO CG C 1.921 -0.292 -4.509 1.00 . A A . 71 PRO CG 1 1
7 14624 1 1 71 PRO HA H -0.959 -1.644 -4.982 1.00 . A A . 71 PRO HA 1 1
7 14625 1 1 71 PRO HB2 H 1.506 -1.628 -6.161 1.00 . A A . 71 PRO HB2 1 1
7 14626 1 1 71 PRO HB3 H 0.461 -0.222 -6.106 1.00 . A A . 71 PRO HB3 1 1
7 14627 1 1 71 PRO HD2 H 1.973 -0.854 -2.415 1.00 . A A . 71 PRO HD2 1 1
7 14628 1 1 71 PRO HD3 H 1.081 0.622 -2.731 1.00 . A A . 71 PRO HD3 1 1
7 14629 1 1 71 PRO HG2 H 2.892 -0.788 -4.521 1.00 . A A . 71 PRO HG2 1 1
7 14630 1 1 71 PRO HG3 H 2.091 0.747 -4.792 1.00 . A A . 71 PRO HG3 1 1
7 14631 1 1 71 PRO N N 0.078 -1.149 -3.310 1.00 . A A . 71 PRO N 1 1
7 14632 1 1 71 PRO O O 1.376 -3.651 -4.278 1.00 . A A . 71 PRO O 1 1
7 14633 1 1 72 THR C C 0.565 -5.884 -5.779 1.00 . A A . 72 THR C 1 1
7 14634 1 1 72 THR CA C -0.633 -5.459 -4.928 1.00 . A A . 72 THR CA 1 1
7 14635 1 1 72 THR CB C -1.960 -6.050 -5.409 1.00 . A A . 72 THR CB 1 1
7 14636 1 1 72 THR CG2 C -3.118 -5.740 -4.458 1.00 . A A . 72 THR CG2 1 1
7 14637 1 1 72 THR H H -1.665 -3.667 -5.180 1.00 . A A . 72 THR H 1 1
7 14638 1 1 72 THR HA H -0.435 -5.790 -3.909 1.00 . A A . 72 THR HA 1 1
7 14639 1 1 72 THR HB H -1.870 -7.123 -5.576 1.00 . A A . 72 THR HB 1 1
7 14640 1 1 72 THR HG1 H -1.474 -5.283 -7.192 1.00 . A A . 72 THR HG1 1 1
7 14641 1 1 72 THR HG21 H -4.033 -5.599 -5.033 1.00 . A A . 72 THR HG21 1 1
7 14642 1 1 72 THR HG22 H -3.249 -6.570 -3.763 1.00 . A A . 72 THR HG22 1 1
7 14643 1 1 72 THR HG23 H -2.896 -4.831 -3.899 1.00 . A A . 72 THR HG23 1 1
7 14644 1 1 72 THR N N -0.762 -4.012 -4.923 1.00 . A A . 72 THR N 1 1
7 14645 1 1 72 THR O O 1.351 -5.044 -6.215 1.00 . A A . 72 THR O 1 1
7 14646 1 1 72 THR OG1 O -2.267 -5.304 -6.584 1.00 . A A . 72 THR OG1 1 1
7 14647 1 1 73 ASN C C 1.393 -7.658 -8.265 1.00 . A A . 73 ASN C 1 1
7 14648 1 1 73 ASN CA C 1.757 -7.735 -6.781 1.00 . A A . 73 ASN CA 1 1
7 14649 1 1 73 ASN CB C 2.008 -9.204 -6.431 1.00 . A A . 73 ASN CB 1 1
7 14650 1 1 73 ASN CG C 2.957 -9.329 -5.238 1.00 . A A . 73 ASN CG 1 1
7 14651 1 1 73 ASN H H 0.024 -7.865 -5.632 1.00 . A A . 73 ASN H 1 1
7 14652 1 1 73 ASN HA H 2.626 -7.126 -6.532 1.00 . A A . 73 ASN HA 1 1
7 14653 1 1 73 ASN HB2 H 1.061 -9.693 -6.201 1.00 . A A . 73 ASN HB2 1 1
7 14654 1 1 73 ASN HB3 H 2.432 -9.719 -7.293 1.00 . A A . 73 ASN HB3 1 1
7 14655 1 1 73 ASN HD21 H 1.876 -7.904 -4.289 1.00 . A A . 73 ASN HD21 1 1
7 14656 1 1 73 ASN HD22 H 3.223 -8.528 -3.397 1.00 . A A . 73 ASN HD22 1 1
7 14657 1 1 73 ASN N N 0.667 -7.188 -5.990 1.00 . A A . 73 ASN N 1 1
7 14658 1 1 73 ASN ND2 N 2.661 -8.520 -4.224 1.00 . A A . 73 ASN ND2 1 1
7 14659 1 1 73 ASN O O 2.171 -8.077 -9.121 1.00 . A A . 73 ASN O 1 1
7 14660 1 1 73 ASN OD1 O 3.896 -10.108 -5.238 1.00 . A A . 73 ASN OD1 1 1
7 14661 1 1 74 ALA C C -0.191 -5.512 -10.306 1.00 . A A . 74 ALA C 1 1
7 14662 1 1 74 ALA CA C -0.266 -6.982 -9.890 1.00 . A A . 74 ALA CA 1 1
7 14663 1 1 74 ALA CB C -1.685 -7.547 -9.995 1.00 . A A . 74 ALA CB 1 1
7 14664 1 1 74 ALA H H -0.416 -6.782 -7.822 1.00 . A A . 74 ALA H 1 1
7 14665 1 1 74 ALA HA H 0.393 -7.567 -10.532 1.00 . A A . 74 ALA HA 1 1
7 14666 1 1 74 ALA HB1 H -1.762 -8.450 -9.391 1.00 . A A . 74 ALA HB1 1 1
7 14667 1 1 74 ALA HB2 H -2.398 -6.806 -9.634 1.00 . A A . 74 ALA HB2 1 1
7 14668 1 1 74 ALA HB3 H -1.904 -7.785 -11.036 1.00 . A A . 74 ALA HB3 1 1
7 14669 1 1 74 ALA N N 0.210 -7.120 -8.524 1.00 . A A . 74 ALA N 1 1
7 14670 1 1 74 ALA O O -0.319 -5.190 -11.486 1.00 . A A . 74 ALA O 1 1
7 14671 1 1 75 ALA C C 1.504 -2.900 -10.096 1.00 . A A . 75 ALA C 1 1
7 14672 1 1 75 ALA CA C 0.109 -3.230 -9.561 1.00 . A A . 75 ALA CA 1 1
7 14673 1 1 75 ALA CB C -0.219 -2.466 -8.277 1.00 . A A . 75 ALA CB 1 1
7 14674 1 1 75 ALA H H 0.118 -4.929 -8.356 1.00 . A A . 75 ALA H 1 1
7 14675 1 1 75 ALA HA H -0.632 -2.976 -10.320 1.00 . A A . 75 ALA HA 1 1
7 14676 1 1 75 ALA HB1 H 0.468 -2.771 -7.488 1.00 . A A . 75 ALA HB1 1 1
7 14677 1 1 75 ALA HB2 H -0.116 -1.396 -8.455 1.00 . A A . 75 ALA HB2 1 1
7 14678 1 1 75 ALA HB3 H -1.242 -2.688 -7.974 1.00 . A A . 75 ALA HB3 1 1
7 14679 1 1 75 ALA N N 0.015 -4.659 -9.313 1.00 . A A . 75 ALA N 1 1
7 14680 1 1 75 ALA O O 1.644 -2.111 -11.029 1.00 . A A . 75 ALA O 1 1
7 14681 1 1 76 PHE C C 4.203 -4.070 -11.169 1.00 . A A . 76 PHE C 1 1
7 14682 1 1 76 PHE CA C 3.879 -3.303 -9.885 1.00 . A A . 76 PHE CA 1 1
7 14683 1 1 76 PHE CB C 4.764 -3.829 -8.753 1.00 . A A . 76 PHE CB 1 1
7 14684 1 1 76 PHE CD1 C 5.693 -1.839 -7.550 1.00 . A A . 76 PHE CD1 1 1
7 14685 1 1 76 PHE CD2 C 4.060 -3.134 -6.453 1.00 . A A . 76 PHE CD2 1 1
7 14686 1 1 76 PHE CE1 C 5.765 -0.976 -6.424 1.00 . A A . 76 PHE CE1 1 1
7 14687 1 1 76 PHE CE2 C 4.132 -2.272 -5.327 1.00 . A A . 76 PHE CE2 1 1
7 14688 1 1 76 PHE CG C 4.842 -2.900 -7.540 1.00 . A A . 76 PHE CG 1 1
7 14689 1 1 76 PHE CZ C 4.983 -1.211 -5.336 1.00 . A A . 76 PHE CZ 1 1
7 14690 1 1 76 PHE H H 2.378 -4.161 -8.724 1.00 . A A . 76 PHE H 1 1
7 14691 1 1 76 PHE HA H 3.999 -2.234 -10.062 1.00 . A A . 76 PHE HA 1 1
7 14692 1 1 76 PHE HB2 H 4.386 -4.799 -8.431 1.00 . A A . 76 PHE HB2 1 1
7 14693 1 1 76 PHE HB3 H 5.771 -3.991 -9.139 1.00 . A A . 76 PHE HB3 1 1
7 14694 1 1 76 PHE HD1 H 6.320 -1.651 -8.422 1.00 . A A . 76 PHE HD1 1 1
7 14695 1 1 76 PHE HD2 H 3.378 -3.985 -6.445 1.00 . A A . 76 PHE HD2 1 1
7 14696 1 1 76 PHE HE1 H 6.447 -0.126 -6.432 1.00 . A A . 76 PHE HE1 1 1
7 14697 1 1 76 PHE HE2 H 3.505 -2.460 -4.455 1.00 . A A . 76 PHE HE2 1 1
7 14698 1 1 76 PHE HZ H 5.038 -0.549 -4.472 1.00 . A A . 76 PHE HZ 1 1
7 14699 1 1 76 PHE N N 2.500 -3.521 -9.482 1.00 . A A . 76 PHE N 1 1
7 14700 1 1 76 PHE O O 4.827 -3.527 -12.079 1.00 . A A . 76 PHE O 1 1
7 14701 1 1 77 SER C C 3.594 -5.431 -13.635 1.00 . A A . 77 SER C 1 1
7 14702 1 1 77 SER CA C 4.001 -6.167 -12.357 1.00 . A A . 77 SER CA 1 1
7 14703 1 1 77 SER CB C 3.237 -7.487 -12.238 1.00 . A A . 77 SER CB 1 1
7 14704 1 1 77 SER H H 3.258 -5.753 -10.455 1.00 . A A . 77 SER H 1 1
7 14705 1 1 77 SER HA H 5.073 -6.366 -12.355 1.00 . A A . 77 SER HA 1 1
7 14706 1 1 77 SER HB2 H 3.480 -7.961 -11.286 1.00 . A A . 77 SER HB2 1 1
7 14707 1 1 77 SER HB3 H 2.166 -7.287 -12.230 1.00 . A A . 77 SER HB3 1 1
7 14708 1 1 77 SER HG H 3.073 -8.094 -14.138 1.00 . A A . 77 SER HG 1 1
7 14709 1 1 77 SER N N 3.765 -5.320 -11.200 1.00 . A A . 77 SER N 1 1
7 14710 1 1 77 SER O O 4.087 -5.743 -14.718 1.00 . A A . 77 SER O 1 1
7 14711 1 1 77 SER OG O 3.545 -8.380 -13.304 1.00 . A A . 77 SER OG 1 1
7 14712 1 1 78 LYS C C 3.373 -2.861 -15.163 1.00 . A A . 78 LYS C 1 1
7 14713 1 1 78 LYS CA C 2.219 -3.688 -14.594 1.00 . A A . 78 LYS CA 1 1
7 14714 1 1 78 LYS CB C 1.004 -2.851 -14.188 1.00 . A A . 78 LYS CB 1 1
7 14715 1 1 78 LYS CD C -1.451 -2.988 -13.627 1.00 . A A . 78 LYS CD 1 1
7 14716 1 1 78 LYS CE C -1.437 -1.467 -13.792 1.00 . A A . 78 LYS CE 1 1
7 14717 1 1 78 LYS CG C -0.295 -3.633 -14.395 1.00 . A A . 78 LYS CG 1 1
7 14718 1 1 78 LYS H H 2.302 -4.223 -12.583 1.00 . A A . 78 LYS H 1 1
7 14719 1 1 78 LYS HA H 1.886 -4.389 -15.360 1.00 . A A . 78 LYS HA 1 1
7 14720 1 1 78 LYS HB2 H 1.093 -2.557 -13.142 1.00 . A A . 78 LYS HB2 1 1
7 14721 1 1 78 LYS HB3 H 0.978 -1.933 -14.775 1.00 . A A . 78 LYS HB3 1 1
7 14722 1 1 78 LYS HD2 H -2.399 -3.388 -13.988 1.00 . A A . 78 LYS HD2 1 1
7 14723 1 1 78 LYS HD3 H -1.378 -3.244 -12.570 1.00 . A A . 78 LYS HD3 1 1
7 14724 1 1 78 LYS HE2 H -0.445 -1.080 -13.562 1.00 . A A . 78 LYS HE2 1 1
7 14725 1 1 78 LYS HE3 H -1.650 -1.206 -14.828 1.00 . A A . 78 LYS HE3 1 1
7 14726 1 1 78 LYS HG2 H -0.535 -3.671 -15.457 1.00 . A A . 78 LYS HG2 1 1
7 14727 1 1 78 LYS HG3 H -0.161 -4.662 -14.061 1.00 . A A . 78 LYS HG3 1 1
7 14728 1 1 78 LYS HZ1 H -3.386 -0.981 -13.235 1.00 . A A . 78 LYS HZ1 1 1
7 14729 1 1 78 LYS HZ2 H -2.400 -1.219 -11.960 1.00 . A A . 78 LYS HZ2 1 1
7 14730 1 1 78 LYS N N 2.698 -4.470 -13.467 1.00 . A A . 78 LYS N 1 1
7 14731 1 1 78 LYS NZ N -2.439 -0.841 -12.900 1.00 . A A . 78 LYS NZ 1 1
7 14732 1 1 78 LYS O O 3.398 -2.562 -16.356 1.00 . A A . 78 LYS O 1 1
7 14733 1 1 79 LEU C C 6.514 -2.654 -15.285 1.00 . A A . 79 LEU C 1 1
7 14734 1 1 79 LEU CA C 5.455 -1.728 -14.683 1.00 . A A . 79 LEU CA 1 1
7 14735 1 1 79 LEU CB C 5.966 -0.891 -13.508 1.00 . A A . 79 LEU CB 1 1
7 14736 1 1 79 LEU CD1 C 5.601 0.938 -11.811 1.00 . A A . 79 LEU CD1 1 1
7 14737 1 1 79 LEU CD2 C 4.110 0.780 -13.858 1.00 . A A . 79 LEU CD2 1 1
7 14738 1 1 79 LEU CG C 4.933 0.007 -12.825 1.00 . A A . 79 LEU CG 1 1
7 14739 1 1 79 LEU H H 4.273 -2.762 -13.314 1.00 . A A . 79 LEU H 1 1
7 14740 1 1 79 LEU HA H 5.125 -1.032 -15.454 1.00 . A A . 79 LEU HA 1 1
7 14741 1 1 79 LEU HB2 H 6.382 -1.566 -12.760 1.00 . A A . 79 LEU HB2 1 1
7 14742 1 1 79 LEU HB3 H 6.785 -0.265 -13.862 1.00 . A A . 79 LEU HB3 1 1
7 14743 1 1 79 LEU HD11 H 5.016 1.854 -11.719 1.00 . A A . 79 LEU HD11 1 1
7 14744 1 1 79 LEU HD12 H 5.654 0.442 -10.842 1.00 . A A . 79 LEU HD12 1 1
7 14745 1 1 79 LEU HD13 H 6.608 1.182 -12.150 1.00 . A A . 79 LEU HD13 1 1
7 14746 1 1 79 LEU HD21 H 3.647 1.644 -13.381 1.00 . A A . 79 LEU HD21 1 1
7 14747 1 1 79 LEU HD22 H 4.762 1.116 -14.664 1.00 . A A . 79 LEU HD22 1 1
7 14748 1 1 79 LEU HD23 H 3.335 0.130 -14.264 1.00 . A A . 79 LEU HD23 1 1
7 14749 1 1 79 LEU HG H 4.241 -0.628 -12.271 1.00 . A A . 79 LEU HG 1 1
7 14750 1 1 79 LEU N N 4.301 -2.515 -14.283 1.00 . A A . 79 LEU N 1 1
7 14751 1 1 79 LEU O O 6.555 -3.843 -14.972 1.00 . A A . 79 LEU O 1 1
7 14752 1 1 80 PRO C C 9.569 -3.105 -15.835 1.00 . A A . 80 PRO C 1 1
7 14753 1 1 80 PRO CA C 8.424 -2.816 -16.808 1.00 . A A . 80 PRO CA 1 1
7 14754 1 1 80 PRO CB C 8.852 -1.962 -17.991 1.00 . A A . 80 PRO CB 1 1
7 14755 1 1 80 PRO CD C 7.350 -0.652 -16.554 1.00 . A A . 80 PRO CD 1 1
7 14756 1 1 80 PRO CG C 8.349 -0.559 -17.696 1.00 . A A . 80 PRO CG 1 1
7 14757 1 1 80 PRO HA H 8.082 -3.709 -17.100 1.00 . A A . 80 PRO HA 1 1
7 14758 1 1 80 PRO HB2 H 9.935 -1.972 -18.109 1.00 . A A . 80 PRO HB2 1 1
7 14759 1 1 80 PRO HB3 H 8.427 -2.342 -18.920 1.00 . A A . 80 PRO HB3 1 1
7 14760 1 1 80 PRO HD2 H 7.635 -0.005 -15.724 1.00 . A A . 80 PRO HD2 1 1
7 14761 1 1 80 PRO HD3 H 6.355 -0.343 -16.872 1.00 . A A . 80 PRO HD3 1 1
7 14762 1 1 80 PRO HG2 H 9.178 0.095 -17.425 1.00 . A A . 80 PRO HG2 1 1
7 14763 1 1 80 PRO HG3 H 7.879 -0.128 -18.580 1.00 . A A . 80 PRO HG3 1 1
7 14764 1 1 80 PRO N N 7.368 -2.058 -16.160 1.00 . A A . 80 PRO N 1 1
7 14765 1 1 80 PRO O O 9.926 -2.254 -15.021 1.00 . A A . 80 PRO O 1 1
7 14766 1 1 81 ALA C C 12.195 -3.559 -14.939 1.00 . A A . 81 ALA C 1 1
7 14767 1 1 81 ALA CA C 11.209 -4.719 -15.091 1.00 . A A . 81 ALA CA 1 1
7 14768 1 1 81 ALA CB C 11.868 -5.973 -15.669 1.00 . A A . 81 ALA CB 1 1
7 14769 1 1 81 ALA H H 9.816 -4.993 -16.615 1.00 . A A . 81 ALA H 1 1
7 14770 1 1 81 ALA HA H 10.792 -4.960 -14.113 1.00 . A A . 81 ALA HA 1 1
7 14771 1 1 81 ALA HB1 H 12.236 -6.598 -14.855 1.00 . A A . 81 ALA HB1 1 1
7 14772 1 1 81 ALA HB2 H 11.137 -6.531 -16.253 1.00 . A A . 81 ALA HB2 1 1
7 14773 1 1 81 ALA HB3 H 12.701 -5.683 -16.310 1.00 . A A . 81 ALA HB3 1 1
7 14774 1 1 81 ALA N N 10.112 -4.307 -15.950 1.00 . A A . 81 ALA N 1 1
7 14775 1 1 81 ALA O O 12.602 -3.227 -13.827 1.00 . A A . 81 ALA O 1 1
7 14776 1 1 82 SER C C 13.144 -0.888 -14.948 1.00 . A A . 82 SER C 1 1
7 14777 1 1 82 SER CA C 13.482 -1.859 -16.081 1.00 . A A . 82 SER CA 1 1
7 14778 1 1 82 SER CB C 13.460 -1.132 -17.427 1.00 . A A . 82 SER CB 1 1
7 14779 1 1 82 SER H H 12.216 -3.251 -16.974 1.00 . A A . 82 SER H 1 1
7 14780 1 1 82 SER HA H 14.465 -2.303 -15.924 1.00 . A A . 82 SER HA 1 1
7 14781 1 1 82 SER HB2 H 13.248 -1.848 -18.222 1.00 . A A . 82 SER HB2 1 1
7 14782 1 1 82 SER HB3 H 12.651 -0.402 -17.432 1.00 . A A . 82 SER HB3 1 1
7 14783 1 1 82 SER HG H 15.442 -0.941 -17.226 1.00 . A A . 82 SER HG 1 1
7 14784 1 1 82 SER N N 12.551 -2.975 -16.074 1.00 . A A . 82 SER N 1 1
7 14785 1 1 82 SER O O 13.979 -0.621 -14.085 1.00 . A A . 82 SER O 1 1
7 14786 1 1 82 SER OG O 14.695 -0.475 -17.699 1.00 . A A . 82 SER OG 1 1
7 14787 1 1 83 THR C C 11.753 0.005 -12.575 1.00 . A A . 83 THR C 1 1
7 14788 1 1 83 THR CA C 11.460 0.549 -13.975 1.00 . A A . 83 THR CA 1 1
7 14789 1 1 83 THR CB C 9.975 0.822 -14.222 1.00 . A A . 83 THR CB 1 1
7 14790 1 1 83 THR CG2 C 9.216 1.144 -12.933 1.00 . A A . 83 THR CG2 1 1
7 14791 1 1 83 THR H H 11.245 -0.610 -15.693 1.00 . A A . 83 THR H 1 1
7 14792 1 1 83 THR HA H 12.023 1.475 -14.083 1.00 . A A . 83 THR HA 1 1
7 14793 1 1 83 THR HB H 9.508 -0.009 -14.751 1.00 . A A . 83 THR HB 1 1
7 14794 1 1 83 THR HG1 H 9.028 2.278 -15.217 1.00 . A A . 83 THR HG1 1 1
7 14795 1 1 83 THR HG21 H 9.002 0.220 -12.397 1.00 . A A . 83 THR HG21 1 1
7 14796 1 1 83 THR HG22 H 9.826 1.795 -12.305 1.00 . A A . 83 THR HG22 1 1
7 14797 1 1 83 THR HG23 H 8.281 1.647 -13.177 1.00 . A A . 83 THR HG23 1 1
7 14798 1 1 83 THR N N 11.918 -0.387 -14.988 1.00 . A A . 83 THR N 1 1
7 14799 1 1 83 THR O O 12.272 0.724 -11.722 1.00 . A A . 83 THR O 1 1
7 14800 1 1 83 THR OG1 O 9.963 2.049 -14.947 1.00 . A A . 83 THR OG1 1 1
7 14801 1 1 84 ILE C C 13.129 -1.976 -10.818 1.00 . A A . 84 ILE C 1 1
7 14802 1 1 84 ILE CA C 11.626 -1.907 -11.099 1.00 . A A . 84 ILE CA 1 1
7 14803 1 1 84 ILE CB C 10.931 -3.269 -11.061 1.00 . A A . 84 ILE CB 1 1
7 14804 1 1 84 ILE CD1 C 8.697 -2.254 -10.479 1.00 . A A . 84 ILE CD1 1 1
7 14805 1 1 84 ILE CG1 C 9.459 -3.144 -11.462 1.00 . A A . 84 ILE CG1 1 1
7 14806 1 1 84 ILE CG2 C 11.098 -3.932 -9.693 1.00 . A A . 84 ILE CG2 1 1
7 14807 1 1 84 ILE H H 10.985 -1.836 -13.080 1.00 . A A . 84 ILE H 1 1
7 14808 1 1 84 ILE HA H 11.160 -1.285 -10.335 1.00 . A A . 84 ILE HA 1 1
7 14809 1 1 84 ILE HB H 11.410 -3.918 -11.794 1.00 . A A . 84 ILE HB 1 1
7 14810 1 1 84 ILE HD11 H 9.152 -1.263 -10.458 1.00 . A A . 84 ILE HD11 1 1
7 14811 1 1 84 ILE HD12 H 7.657 -2.169 -10.797 1.00 . A A . 84 ILE HD12 1 1
7 14812 1 1 84 ILE HD13 H 8.738 -2.694 -9.483 1.00 . A A . 84 ILE HD13 1 1
7 14813 1 1 84 ILE HG12 H 9.386 -2.729 -12.467 1.00 . A A . 84 ILE HG12 1 1
7 14814 1 1 84 ILE HG13 H 9.002 -4.133 -11.492 1.00 . A A . 84 ILE HG13 1 1
7 14815 1 1 84 ILE HG21 H 10.890 -3.204 -8.909 1.00 . A A . 84 ILE HG21 1 1
7 14816 1 1 84 ILE HG22 H 10.403 -4.767 -9.606 1.00 . A A . 84 ILE HG22 1 1
7 14817 1 1 84 ILE HG23 H 12.120 -4.297 -9.588 1.00 . A A . 84 ILE HG23 1 1
7 14818 1 1 84 ILE N N 11.407 -1.259 -12.381 1.00 . A A . 84 ILE N 1 1
7 14819 1 1 84 ILE O O 13.575 -1.638 -9.723 1.00 . A A . 84 ILE O 1 1
7 14820 1 1 85 ASP C C 15.896 -1.174 -11.308 1.00 . A A . 85 ASP C 1 1
7 14821 1 1 85 ASP CA C 15.311 -2.532 -11.702 1.00 . A A . 85 ASP CA 1 1
7 14822 1 1 85 ASP CB C 15.946 -2.954 -13.028 1.00 . A A . 85 ASP CB 1 1
7 14823 1 1 85 ASP CG C 16.684 -4.294 -12.994 1.00 . A A . 85 ASP CG 1 1
7 14824 1 1 85 ASP H H 13.497 -2.687 -12.714 1.00 . A A . 85 ASP H 1 1
7 14825 1 1 85 ASP HA H 15.471 -3.292 -10.937 1.00 . A A . 85 ASP HA 1 1
7 14826 1 1 85 ASP HB2 H 15.166 -3.006 -13.787 1.00 . A A . 85 ASP HB2 1 1
7 14827 1 1 85 ASP HB3 H 16.645 -2.179 -13.341 1.00 . A A . 85 ASP HB3 1 1
7 14828 1 1 85 ASP HD2 H 15.464 -5.645 -12.510 1.00 . A A . 85 ASP HD2 1 1
7 14829 1 1 85 ASP N N 13.868 -2.415 -11.827 1.00 . A A . 85 ASP N 1 1
7 14830 1 1 85 ASP O O 17.019 -1.099 -10.811 1.00 . A A . 85 ASP O 1 1
7 14831 1 1 85 ASP OD1 O 17.882 -4.355 -12.680 1.00 . A A . 85 ASP OD1 1 1
7 14832 1 1 85 ASP OD2 O 15.968 -5.319 -13.310 1.00 . A A . 85 ASP OD2 1 1
7 14833 1 1 86 GLU C C 15.236 1.530 -9.755 1.00 . A A . 86 GLU C 1 1
7 14834 1 1 86 GLU CA C 15.536 1.216 -11.222 1.00 . A A . 86 GLU CA 1 1
7 14835 1 1 86 GLU CB C 14.872 2.237 -12.148 1.00 . A A . 86 GLU CB 1 1
7 14836 1 1 86 GLU CD C 16.978 3.227 -13.118 1.00 . A A . 86 GLU CD 1 1
7 14837 1 1 86 GLU CG C 15.728 3.498 -12.278 1.00 . A A . 86 GLU CG 1 1
7 14838 1 1 86 GLU H H 14.197 -0.205 -11.950 1.00 . A A . 86 GLU H 1 1
7 14839 1 1 86 GLU HA H 16.612 1.228 -11.390 1.00 . A A . 86 GLU HA 1 1
7 14840 1 1 86 GLU HB2 H 14.718 1.794 -13.132 1.00 . A A . 86 GLU HB2 1 1
7 14841 1 1 86 GLU HB3 H 13.888 2.500 -11.759 1.00 . A A . 86 GLU HB3 1 1
7 14842 1 1 86 GLU HE2 H 18.804 2.824 -12.892 1.00 . A A . 86 GLU HE2 1 1
7 14843 1 1 86 GLU HG2 H 15.143 4.294 -12.737 1.00 . A A . 86 GLU HG2 1 1
7 14844 1 1 86 GLU HG3 H 16.020 3.847 -11.287 1.00 . A A . 86 GLU HG3 1 1
7 14845 1 1 86 GLU N N 15.109 -0.135 -11.545 1.00 . A A . 86 GLU N 1 1
7 14846 1 1 86 GLU O O 16.121 1.957 -9.015 1.00 . A A . 86 GLU O 1 1
7 14847 1 1 86 GLU OE1 O 16.865 2.854 -14.295 1.00 . A A . 86 GLU OE1 1 1
7 14848 1 1 86 GLU OE2 O 18.098 3.419 -12.506 1.00 . A A . 86 GLU OE2 1 1
7 14849 1 1 87 LEU C C 14.468 0.797 -7.048 1.00 . A A . 87 LEU C 1 1
7 14850 1 1 87 LEU CA C 13.558 1.560 -8.013 1.00 . A A . 87 LEU CA 1 1
7 14851 1 1 87 LEU CB C 12.073 1.233 -7.846 1.00 . A A . 87 LEU CB 1 1
7 14852 1 1 87 LEU CD1 C 9.691 1.739 -8.503 1.00 . A A . 87 LEU CD1 1 1
7 14853 1 1 87 LEU CD2 C 11.602 3.079 -9.498 1.00 . A A . 87 LEU CD2 1 1
7 14854 1 1 87 LEU CG C 11.150 1.718 -8.966 1.00 . A A . 87 LEU CG 1 1
7 14855 1 1 87 LEU H H 13.272 0.959 -9.986 1.00 . A A . 87 LEU H 1 1
7 14856 1 1 87 LEU HA H 13.676 2.628 -7.827 1.00 . A A . 87 LEU HA 1 1
7 14857 1 1 87 LEU HB2 H 11.968 0.151 -7.758 1.00 . A A . 87 LEU HB2 1 1
7 14858 1 1 87 LEU HB3 H 11.729 1.664 -6.906 1.00 . A A . 87 LEU HB3 1 1
7 14859 1 1 87 LEU HD11 H 9.649 2.000 -7.446 1.00 . A A . 87 LEU HD11 1 1
7 14860 1 1 87 LEU HD12 H 9.137 2.477 -9.082 1.00 . A A . 87 LEU HD12 1 1
7 14861 1 1 87 LEU HD13 H 9.249 0.754 -8.652 1.00 . A A . 87 LEU HD13 1 1
7 14862 1 1 87 LEU HD21 H 12.559 2.970 -10.008 1.00 . A A . 87 LEU HD21 1 1
7 14863 1 1 87 LEU HD22 H 10.858 3.460 -10.198 1.00 . A A . 87 LEU HD22 1 1
7 14864 1 1 87 LEU HD23 H 11.710 3.776 -8.667 1.00 . A A . 87 LEU HD23 1 1
7 14865 1 1 87 LEU HG H 11.215 1.011 -9.793 1.00 . A A . 87 LEU HG 1 1
7 14866 1 1 87 LEU N N 13.985 1.306 -9.378 1.00 . A A . 87 LEU N 1 1
7 14867 1 1 87 LEU O O 14.532 1.120 -5.863 1.00 . A A . 87 LEU O 1 1
7 14868 1 1 88 LYS C C 17.386 -0.279 -6.637 1.00 . A A . 88 LYS C 1 1
7 14869 1 1 88 LYS CA C 16.053 -1.012 -6.794 1.00 . A A . 88 LYS CA 1 1
7 14870 1 1 88 LYS CB C 16.188 -2.412 -7.395 1.00 . A A . 88 LYS CB 1 1
7 14871 1 1 88 LYS CD C 15.171 -4.710 -7.184 1.00 . A A . 88 LYS CD 1 1
7 14872 1 1 88 LYS CE C 14.138 -5.487 -8.004 1.00 . A A . 88 LYS CE 1 1
7 14873 1 1 88 LYS CG C 14.891 -3.207 -7.232 1.00 . A A . 88 LYS CG 1 1
7 14874 1 1 88 LYS H H 15.092 -0.457 -8.556 1.00 . A A . 88 LYS H 1 1
7 14875 1 1 88 LYS HA H 15.604 -1.127 -5.807 1.00 . A A . 88 LYS HA 1 1
7 14876 1 1 88 LYS HB2 H 16.441 -2.336 -8.453 1.00 . A A . 88 LYS HB2 1 1
7 14877 1 1 88 LYS HB3 H 17.007 -2.943 -6.910 1.00 . A A . 88 LYS HB3 1 1
7 14878 1 1 88 LYS HD2 H 16.171 -4.910 -7.569 1.00 . A A . 88 LYS HD2 1 1
7 14879 1 1 88 LYS HD3 H 15.153 -5.054 -6.150 1.00 . A A . 88 LYS HD3 1 1
7 14880 1 1 88 LYS HE2 H 13.134 -5.151 -7.746 1.00 . A A . 88 LYS HE2 1 1
7 14881 1 1 88 LYS HE3 H 14.280 -5.283 -9.065 1.00 . A A . 88 LYS HE3 1 1
7 14882 1 1 88 LYS HG2 H 14.384 -2.899 -6.318 1.00 . A A . 88 LYS HG2 1 1
7 14883 1 1 88 LYS HG3 H 14.217 -2.985 -8.060 1.00 . A A . 88 LYS HG3 1 1
7 14884 1 1 88 LYS HZ1 H 14.095 -7.487 -8.588 1.00 . A A . 88 LYS HZ1 1 1
7 14885 1 1 88 LYS HZ2 H 15.187 -7.190 -7.417 1.00 . A A . 88 LYS HZ2 1 1
7 14886 1 1 88 LYS N N 15.149 -0.201 -7.592 1.00 . A A . 88 LYS N 1 1
7 14887 1 1 88 LYS NZ N 14.263 -6.940 -7.751 1.00 . A A . 88 LYS NZ 1 1
7 14888 1 1 88 LYS O O 18.332 -0.818 -6.064 1.00 . A A . 88 LYS O 1 1
7 14889 1 1 89 THR C C 18.258 3.231 -6.933 1.00 . A A . 89 THR C 1 1
7 14890 1 1 89 THR CA C 18.622 1.752 -7.081 1.00 . A A . 89 THR CA 1 1
7 14891 1 1 89 THR CB C 19.470 1.457 -8.320 1.00 . A A . 89 THR CB 1 1
7 14892 1 1 89 THR CG2 C 19.777 -0.034 -8.478 1.00 . A A . 89 THR CG2 1 1
7 14893 1 1 89 THR H H 16.646 1.371 -7.621 1.00 . A A . 89 THR H 1 1
7 14894 1 1 89 THR HA H 19.174 1.467 -6.186 1.00 . A A . 89 THR HA 1 1
7 14895 1 1 89 THR HB H 20.388 2.045 -8.312 1.00 . A A . 89 THR HB 1 1
7 14896 1 1 89 THR HG1 H 17.809 1.144 -9.391 1.00 . A A . 89 THR HG1 1 1
7 14897 1 1 89 THR HG21 H 20.175 -0.424 -7.541 1.00 . A A . 89 THR HG21 1 1
7 14898 1 1 89 THR HG22 H 18.862 -0.568 -8.735 1.00 . A A . 89 THR HG22 1 1
7 14899 1 1 89 THR HG23 H 20.513 -0.171 -9.270 1.00 . A A . 89 THR HG23 1 1
7 14900 1 1 89 THR N N 17.420 0.940 -7.156 1.00 . A A . 89 THR N 1 1
7 14901 1 1 89 THR O O 19.106 4.104 -7.112 1.00 . A A . 89 THR O 1 1
7 14902 1 1 89 THR OG1 O 18.604 1.750 -9.412 1.00 . A A . 89 THR OG1 1 1
7 14903 1 1 90 ASN C C 16.037 5.011 -4.989 1.00 . A A . 90 ASN C 1 1
7 14904 1 1 90 ASN CA C 16.508 4.824 -6.433 1.00 . A A . 90 ASN CA 1 1
7 14905 1 1 90 ASN CB C 15.323 5.107 -7.357 1.00 . A A . 90 ASN CB 1 1
7 14906 1 1 90 ASN CG C 15.525 4.451 -8.725 1.00 . A A . 90 ASN CG 1 1
7 14907 1 1 90 ASN H H 16.312 2.751 -6.464 1.00 . A A . 90 ASN H 1 1
7 14908 1 1 90 ASN HA H 17.353 5.466 -6.682 1.00 . A A . 90 ASN HA 1 1
7 14909 1 1 90 ASN HB2 H 14.405 4.734 -6.903 1.00 . A A . 90 ASN HB2 1 1
7 14910 1 1 90 ASN HB3 H 15.202 6.184 -7.481 1.00 . A A . 90 ASN HB3 1 1
7 14911 1 1 90 ASN HD21 H 13.514 4.290 -8.892 1.00 . A A . 90 ASN HD21 1 1
7 14912 1 1 90 ASN HD22 H 14.421 3.675 -10.234 1.00 . A A . 90 ASN HD22 1 1
7 14913 1 1 90 ASN N N 16.995 3.466 -6.607 1.00 . A A . 90 ASN N 1 1
7 14914 1 1 90 ASN ND2 N 14.393 4.111 -9.334 1.00 . A A . 90 ASN ND2 1 1
7 14915 1 1 90 ASN O O 15.688 4.042 -4.316 1.00 . A A . 90 ASN O 1 1
7 14916 1 1 90 ASN OD1 O 16.635 4.267 -9.195 1.00 . A A . 90 ASN OD1 1 1
7 14917 1 1 91 SER C C 15.001 7.987 -3.172 1.00 . A A . 91 SER C 1 1
7 14918 1 1 91 SER CA C 15.620 6.589 -3.204 1.00 . A A . 91 SER CA 1 1
7 14919 1 1 91 SER CB C 16.792 6.505 -2.225 1.00 . A A . 91 SER CB 1 1
7 14920 1 1 91 SER H H 16.328 7.045 -5.109 1.00 . A A . 91 SER H 1 1
7 14921 1 1 91 SER HA H 14.876 5.835 -2.945 1.00 . A A . 91 SER HA 1 1
7 14922 1 1 91 SER HB2 H 16.950 5.465 -1.937 1.00 . A A . 91 SER HB2 1 1
7 14923 1 1 91 SER HB3 H 17.703 6.840 -2.721 1.00 . A A . 91 SER HB3 1 1
7 14924 1 1 91 SER HG H 15.594 7.313 -0.841 1.00 . A A . 91 SER HG 1 1
7 14925 1 1 91 SER N N 16.042 6.263 -4.556 1.00 . A A . 91 SER N 1 1
7 14926 1 1 91 SER O O 14.893 8.599 -2.110 1.00 . A A . 91 SER O 1 1
7 14927 1 1 91 SER OG O 16.570 7.291 -1.058 1.00 . A A . 91 SER OG 1 1
7 14928 1 1 92 SER C C 12.731 9.684 -5.313 1.00 . A A . 92 SER C 1 1
7 14929 1 1 92 SER CA C 14.005 9.769 -4.470 1.00 . A A . 92 SER CA 1 1
7 14930 1 1 92 SER CB C 14.983 10.771 -5.086 1.00 . A A . 92 SER CB 1 1
7 14931 1 1 92 SER H H 14.701 7.950 -5.209 1.00 . A A . 92 SER H 1 1
7 14932 1 1 92 SER HA H 13.769 10.073 -3.450 1.00 . A A . 92 SER HA 1 1
7 14933 1 1 92 SER HB2 H 15.865 10.242 -5.446 1.00 . A A . 92 SER HB2 1 1
7 14934 1 1 92 SER HB3 H 14.519 11.245 -5.952 1.00 . A A . 92 SER HB3 1 1
7 14935 1 1 92 SER HG H 14.601 12.037 -3.584 1.00 . A A . 92 SER HG 1 1
7 14936 1 1 92 SER N N 14.610 8.454 -4.349 1.00 . A A . 92 SER N 1 1
7 14937 1 1 92 SER O O 11.710 10.275 -4.963 1.00 . A A . 92 SER O 1 1
7 14938 1 1 92 SER OG O 15.379 11.773 -4.153 1.00 . A A . 92 SER OG 1 1
7 14939 1 1 93 LEU C C 10.804 7.650 -6.777 1.00 . A A . 93 LEU C 1 1
7 14940 1 1 93 LEU CA C 11.700 8.773 -7.302 1.00 . A A . 93 LEU CA 1 1
7 14941 1 1 93 LEU CB C 12.181 8.556 -8.738 1.00 . A A . 93 LEU CB 1 1
7 14942 1 1 93 LEU CD1 C 10.196 7.672 -10.019 1.00 . A A . 93 LEU CD1 1 1
7 14943 1 1 93 LEU CD2 C 12.534 6.850 -10.562 1.00 . A A . 93 LEU CD2 1 1
7 14944 1 1 93 LEU CG C 11.587 7.350 -9.469 1.00 . A A . 93 LEU CG 1 1
7 14945 1 1 93 LEU H H 13.665 8.466 -6.684 1.00 . A A . 93 LEU H 1 1
7 14946 1 1 93 LEU HA H 11.131 9.703 -7.290 1.00 . A A . 93 LEU HA 1 1
7 14947 1 1 93 LEU HB2 H 11.956 9.452 -9.315 1.00 . A A . 93 LEU HB2 1 1
7 14948 1 1 93 LEU HB3 H 13.266 8.449 -8.725 1.00 . A A . 93 LEU HB3 1 1
7 14949 1 1 93 LEU HD11 H 9.447 7.098 -9.474 1.00 . A A . 93 LEU HD11 1 1
7 14950 1 1 93 LEU HD12 H 9.996 8.737 -9.898 1.00 . A A . 93 LEU HD12 1 1
7 14951 1 1 93 LEU HD13 H 10.155 7.412 -11.077 1.00 . A A . 93 LEU HD13 1 1
7 14952 1 1 93 LEU HD21 H 12.318 7.369 -11.495 1.00 . A A . 93 LEU HD21 1 1
7 14953 1 1 93 LEU HD22 H 13.565 7.046 -10.267 1.00 . A A . 93 LEU HD22 1 1
7 14954 1 1 93 LEU HD23 H 12.394 5.778 -10.702 1.00 . A A . 93 LEU HD23 1 1
7 14955 1 1 93 LEU HG H 11.468 6.539 -8.750 1.00 . A A . 93 LEU HG 1 1
7 14956 1 1 93 LEU N N 12.831 8.943 -6.407 1.00 . A A . 93 LEU N 1 1
7 14957 1 1 93 LEU O O 9.581 7.721 -6.891 1.00 . A A . 93 LEU O 1 1
7 14958 1 1 94 LEU C C 10.053 5.909 -4.355 1.00 . A A . 94 LEU C 1 1
7 14959 1 1 94 LEU CA C 10.723 5.501 -5.669 1.00 . A A . 94 LEU CA 1 1
7 14960 1 1 94 LEU CB C 11.649 4.291 -5.537 1.00 . A A . 94 LEU CB 1 1
7 14961 1 1 94 LEU CD1 C 10.690 2.356 -4.233 1.00 . A A . 94 LEU CD1 1 1
7 14962 1 1 94 LEU CD2 C 13.035 3.190 -3.740 1.00 . A A . 94 LEU CD2 1 1
7 14963 1 1 94 LEU CG C 11.622 3.569 -4.188 1.00 . A A . 94 LEU CG 1 1
7 14964 1 1 94 LEU H H 12.442 6.588 -6.123 1.00 . A A . 94 LEU H 1 1
7 14965 1 1 94 LEU HA H 9.946 5.236 -6.385 1.00 . A A . 94 LEU HA 1 1
7 14966 1 1 94 LEU HB2 H 11.390 3.573 -6.315 1.00 . A A . 94 LEU HB2 1 1
7 14967 1 1 94 LEU HB3 H 12.671 4.617 -5.731 1.00 . A A . 94 LEU HB3 1 1
7 14968 1 1 94 LEU HD11 H 11.252 1.479 -4.554 1.00 . A A . 94 LEU HD11 1 1
7 14969 1 1 94 LEU HD12 H 10.275 2.179 -3.241 1.00 . A A . 94 LEU HD12 1 1
7 14970 1 1 94 LEU HD13 H 9.880 2.547 -4.937 1.00 . A A . 94 LEU HD13 1 1
7 14971 1 1 94 LEU HD21 H 12.980 2.610 -2.818 1.00 . A A . 94 LEU HD21 1 1
7 14972 1 1 94 LEU HD22 H 13.514 2.595 -4.516 1.00 . A A . 94 LEU HD22 1 1
7 14973 1 1 94 LEU HD23 H 13.616 4.096 -3.565 1.00 . A A . 94 LEU HD23 1 1
7 14974 1 1 94 LEU HG H 11.220 4.255 -3.441 1.00 . A A . 94 LEU HG 1 1
7 14975 1 1 94 LEU N N 11.447 6.638 -6.212 1.00 . A A . 94 LEU N 1 1
7 14976 1 1 94 LEU O O 8.864 5.664 -4.158 1.00 . A A . 94 LEU O 1 1
7 14977 1 1 95 THR C C 9.022 7.721 -2.373 1.00 . A A . 95 THR C 1 1
7 14978 1 1 95 THR CA C 10.343 6.970 -2.201 1.00 . A A . 95 THR CA 1 1
7 14979 1 1 95 THR CB C 11.435 7.807 -1.532 1.00 . A A . 95 THR CB 1 1
7 14980 1 1 95 THR CG2 C 11.344 9.290 -1.898 1.00 . A A . 95 THR CG2 1 1
7 14981 1 1 95 THR H H 11.811 6.722 -3.658 1.00 . A A . 95 THR H 1 1
7 14982 1 1 95 THR HA H 10.134 6.090 -1.592 1.00 . A A . 95 THR HA 1 1
7 14983 1 1 95 THR HB H 12.424 7.410 -1.759 1.00 . A A . 95 THR HB 1 1
7 14984 1 1 95 THR HG1 H 11.046 6.823 0.167 1.00 . A A . 95 THR HG1 1 1
7 14985 1 1 95 THR HG21 H 11.585 9.418 -2.954 1.00 . A A . 95 THR HG21 1 1
7 14986 1 1 95 THR HG22 H 10.332 9.649 -1.711 1.00 . A A . 95 THR HG22 1 1
7 14987 1 1 95 THR HG23 H 12.050 9.858 -1.293 1.00 . A A . 95 THR HG23 1 1
7 14988 1 1 95 THR N N 10.845 6.526 -3.490 1.00 . A A . 95 THR N 1 1
7 14989 1 1 95 THR O O 8.082 7.515 -1.606 1.00 . A A . 95 THR O 1 1
7 14990 1 1 95 THR OG1 O 11.101 7.771 -0.147 1.00 . A A . 95 THR OG1 1 1
7 14991 1 1 96 SER C C 6.580 8.441 -3.761 1.00 . A A . 96 SER C 1 1
7 14992 1 1 96 SER CA C 7.800 9.359 -3.667 1.00 . A A . 96 SER CA 1 1
7 14993 1 1 96 SER CB C 7.962 10.160 -4.961 1.00 . A A . 96 SER CB 1 1
7 14994 1 1 96 SER H H 9.760 8.738 -4.004 1.00 . A A . 96 SER H 1 1
7 14995 1 1 96 SER HA H 7.700 10.045 -2.826 1.00 . A A . 96 SER HA 1 1
7 14996 1 1 96 SER HB2 H 7.592 9.571 -5.800 1.00 . A A . 96 SER HB2 1 1
7 14997 1 1 96 SER HB3 H 7.350 11.060 -4.909 1.00 . A A . 96 SER HB3 1 1
7 14998 1 1 96 SER HG H 9.659 11.087 -4.447 1.00 . A A . 96 SER HG 1 1
7 14999 1 1 96 SER N N 8.991 8.576 -3.385 1.00 . A A . 96 SER N 1 1
7 15000 1 1 96 SER O O 5.533 8.734 -3.187 1.00 . A A . 96 SER O 1 1
7 15001 1 1 96 SER OG O 9.319 10.522 -5.199 1.00 . A A . 96 SER OG 1 1
7 15002 1 1 97 ILE C C 5.305 5.795 -3.303 1.00 . A A . 97 ILE C 1 1
7 15003 1 1 97 ILE CA C 5.684 6.384 -4.663 1.00 . A A . 97 ILE CA 1 1
7 15004 1 1 97 ILE CB C 6.074 5.330 -5.702 1.00 . A A . 97 ILE CB 1 1
7 15005 1 1 97 ILE CD1 C 6.476 5.436 -8.189 1.00 . A A . 97 ILE CD1 1 1
7 15006 1 1 97 ILE CG1 C 5.460 5.652 -7.066 1.00 . A A . 97 ILE CG1 1 1
7 15007 1 1 97 ILE CG2 C 5.703 3.925 -5.224 1.00 . A A . 97 ILE CG2 1 1
7 15008 1 1 97 ILE H H 7.612 7.115 -4.951 1.00 . A A . 97 ILE H 1 1
7 15009 1 1 97 ILE HA H 4.822 6.923 -5.058 1.00 . A A . 97 ILE HA 1 1
7 15010 1 1 97 ILE HB H 7.157 5.354 -5.823 1.00 . A A . 97 ILE HB 1 1
7 15011 1 1 97 ILE HD11 H 7.333 6.091 -8.034 1.00 . A A . 97 ILE HD11 1 1
7 15012 1 1 97 ILE HD12 H 6.806 4.398 -8.186 1.00 . A A . 97 ILE HD12 1 1
7 15013 1 1 97 ILE HD13 H 6.012 5.667 -9.148 1.00 . A A . 97 ILE HD13 1 1
7 15014 1 1 97 ILE HG12 H 4.587 5.020 -7.234 1.00 . A A . 97 ILE HG12 1 1
7 15015 1 1 97 ILE HG13 H 5.112 6.685 -7.078 1.00 . A A . 97 ILE HG13 1 1
7 15016 1 1 97 ILE HG21 H 5.552 3.276 -6.086 1.00 . A A . 97 ILE HG21 1 1
7 15017 1 1 97 ILE HG22 H 6.509 3.527 -4.607 1.00 . A A . 97 ILE HG22 1 1
7 15018 1 1 97 ILE HG23 H 4.785 3.971 -4.638 1.00 . A A . 97 ILE HG23 1 1
7 15019 1 1 97 ILE N N 6.757 7.347 -4.487 1.00 . A A . 97 ILE N 1 1
7 15020 1 1 97 ILE O O 4.141 5.836 -2.907 1.00 . A A . 97 ILE O 1 1
7 15021 1 1 98 LEU C C 5.217 5.591 -0.476 1.00 . A A . 98 LEU C 1 1
7 15022 1 1 98 LEU CA C 6.097 4.664 -1.317 1.00 . A A . 98 LEU CA 1 1
7 15023 1 1 98 LEU CB C 7.435 4.323 -0.659 1.00 . A A . 98 LEU CB 1 1
7 15024 1 1 98 LEU CD1 C 9.801 3.464 -0.824 1.00 . A A . 98 LEU CD1 1 1
7 15025 1 1 98 LEU CD2 C 8.081 2.811 -2.570 1.00 . A A . 98 LEU CD2 1 1
7 15026 1 1 98 LEU CG C 8.559 3.898 -1.606 1.00 . A A . 98 LEU CG 1 1
7 15027 1 1 98 LEU H H 7.254 5.231 -2.953 1.00 . A A . 98 LEU H 1 1
7 15028 1 1 98 LEU HA H 5.564 3.726 -1.469 1.00 . A A . 98 LEU HA 1 1
7 15029 1 1 98 LEU HB2 H 7.773 5.193 -0.095 1.00 . A A . 98 LEU HB2 1 1
7 15030 1 1 98 LEU HB3 H 7.270 3.521 0.061 1.00 . A A . 98 LEU HB3 1 1
7 15031 1 1 98 LEU HD11 H 9.535 3.308 0.222 1.00 . A A . 98 LEU HD11 1 1
7 15032 1 1 98 LEU HD12 H 10.188 2.536 -1.243 1.00 . A A . 98 LEU HD12 1 1
7 15033 1 1 98 LEU HD13 H 10.563 4.240 -0.893 1.00 . A A . 98 LEU HD13 1 1
7 15034 1 1 98 LEU HD21 H 8.472 3.012 -3.568 1.00 . A A . 98 LEU HD21 1 1
7 15035 1 1 98 LEU HD22 H 8.439 1.839 -2.229 1.00 . A A . 98 LEU HD22 1 1
7 15036 1 1 98 LEU HD23 H 6.991 2.806 -2.602 1.00 . A A . 98 LEU HD23 1 1
7 15037 1 1 98 LEU HG H 8.843 4.760 -2.208 1.00 . A A . 98 LEU HG 1 1
7 15038 1 1 98 LEU N N 6.310 5.261 -2.624 1.00 . A A . 98 LEU N 1 1
7 15039 1 1 98 LEU O O 4.057 5.279 -0.210 1.00 . A A . 98 LEU O 1 1
7 15040 1 1 99 THR C C 3.666 7.882 0.188 1.00 . A A . 99 THR C 1 1
7 15041 1 1 99 THR CA C 5.085 7.686 0.726 1.00 . A A . 99 THR CA 1 1
7 15042 1 1 99 THR CB C 5.909 8.975 0.753 1.00 . A A . 99 THR CB 1 1
7 15043 1 1 99 THR CG2 C 7.356 8.736 1.190 1.00 . A A . 99 THR CG2 1 1
7 15044 1 1 99 THR H H 6.746 6.958 -0.299 1.00 . A A . 99 THR H 1 1
7 15045 1 1 99 THR HA H 4.992 7.292 1.738 1.00 . A A . 99 THR HA 1 1
7 15046 1 1 99 THR HB H 5.432 9.728 1.381 1.00 . A A . 99 THR HB 1 1
7 15047 1 1 99 THR HG1 H 6.596 8.693 -1.105 1.00 . A A . 99 THR HG1 1 1
7 15048 1 1 99 THR HG21 H 7.961 8.483 0.319 1.00 . A A . 99 THR HG21 1 1
7 15049 1 1 99 THR HG22 H 7.749 9.640 1.655 1.00 . A A . 99 THR HG22 1 1
7 15050 1 1 99 THR HG23 H 7.389 7.914 1.906 1.00 . A A . 99 THR HG23 1 1
7 15051 1 1 99 THR N N 5.802 6.712 -0.079 1.00 . A A . 99 THR N 1 1
7 15052 1 1 99 THR O O 2.699 7.830 0.946 1.00 . A A . 99 THR O 1 1
7 15053 1 1 99 THR OG1 O 6.017 9.347 -0.618 1.00 . A A . 99 THR OG1 1 1
7 15054 1 1 100 TYR C C 1.386 7.103 -1.556 1.00 . A A . 100 TYR C 1 1
7 15055 1 1 100 TYR CA C 2.304 8.309 -1.764 1.00 . A A . 100 TYR CA 1 1
7 15056 1 1 100 TYR CB C 2.604 8.456 -3.257 1.00 . A A . 100 TYR CB 1 1
7 15057 1 1 100 TYR CD1 C 0.719 10.080 -3.664 1.00 . A A . 100 TYR CD1 1 1
7 15058 1 1 100 TYR CD2 C 1.057 8.318 -5.243 1.00 . A A . 100 TYR CD2 1 1
7 15059 1 1 100 TYR CE1 C -0.394 10.562 -4.440 1.00 . A A . 100 TYR CE1 1 1
7 15060 1 1 100 TYR CE2 C -0.056 8.800 -6.020 1.00 . A A . 100 TYR CE2 1 1
7 15061 1 1 100 TYR CG C 1.421 8.968 -4.082 1.00 . A A . 100 TYR CG 1 1
7 15062 1 1 100 TYR CZ C -0.726 9.899 -5.580 1.00 . A A . 100 TYR CZ 1 1
7 15063 1 1 100 TYR H H 4.380 8.145 -1.725 1.00 . A A . 100 TYR H 1 1
7 15064 1 1 100 TYR HA H 1.840 9.190 -1.320 1.00 . A A . 100 TYR HA 1 1
7 15065 1 1 100 TYR HB2 H 3.444 9.138 -3.383 1.00 . A A . 100 TYR HB2 1 1
7 15066 1 1 100 TYR HB3 H 2.916 7.489 -3.651 1.00 . A A . 100 TYR HB3 1 1
7 15067 1 1 100 TYR HD1 H 1.006 10.594 -2.746 1.00 . A A . 100 TYR HD1 1 1
7 15068 1 1 100 TYR HD2 H 1.612 7.439 -5.573 1.00 . A A . 100 TYR HD2 1 1
7 15069 1 1 100 TYR HE1 H -0.957 11.440 -4.122 1.00 . A A . 100 TYR HE1 1 1
7 15070 1 1 100 TYR HE2 H -0.354 8.296 -6.939 1.00 . A A . 100 TYR HE2 1 1
7 15071 1 1 100 TYR HH H -1.528 10.394 -7.281 1.00 . A A . 100 TYR HH 1 1
7 15072 1 1 100 TYR N N 3.588 8.104 -1.116 1.00 . A A . 100 TYR N 1 1
7 15073 1 1 100 TYR O O 0.177 7.194 -1.765 1.00 . A A . 100 TYR O 1 1
7 15074 1 1 100 TYR OH O -1.777 10.354 -6.313 1.00 . A A . 100 TYR OH 1 1
7 15075 1 1 101 HIS C C 0.980 4.623 0.590 1.00 . A A . 101 HIS C 1 1
7 15076 1 1 101 HIS CA C 1.248 4.776 -0.908 1.00 . A A . 101 HIS CA 1 1
7 15077 1 1 101 HIS CB C 1.974 3.571 -1.507 1.00 . A A . 101 HIS CB 1 1
7 15078 1 1 101 HIS CD2 C 2.189 3.749 -4.107 1.00 . A A . 101 HIS CD2 1 1
7 15079 1 1 101 HIS CE1 C 0.526 2.435 -4.648 1.00 . A A . 101 HIS CE1 1 1
7 15080 1 1 101 HIS CG C 1.623 3.297 -2.951 1.00 . A A . 101 HIS CG 1 1
7 15081 1 1 101 HIS H H 2.979 5.934 -0.979 1.00 . A A . 101 HIS H 1 1
7 15082 1 1 101 HIS HA H 0.297 4.884 -1.429 1.00 . A A . 101 HIS HA 1 1
7 15083 1 1 101 HIS HB2 H 3.050 3.732 -1.430 1.00 . A A . 101 HIS HB2 1 1
7 15084 1 1 101 HIS HB3 H 1.741 2.687 -0.914 1.00 . A A . 101 HIS HB3 1 1
7 15085 1 1 101 HIS HD1 H -0.035 1.985 -2.701 1.00 . A A . 101 HIS HD1 1 1
7 15086 1 1 101 HIS HD2 H 3.041 4.425 -4.177 1.00 . A A . 101 HIS HD2 1 1
7 15087 1 1 101 HIS HE1 H -0.189 1.870 -5.246 1.00 . A A . 101 HIS HE1 1 1
7 15088 1 1 101 HIS N N 1.995 6.000 -1.147 1.00 . A A . 101 HIS N 1 1
7 15089 1 1 101 HIS ND1 N 0.578 2.471 -3.324 1.00 . A A . 101 HIS ND1 1 1
7 15090 1 1 101 HIS NE2 N 1.526 3.227 -5.131 1.00 . A A . 101 HIS NE2 1 1
7 15091 1 1 101 HIS O O 0.713 3.520 1.067 1.00 . A A . 101 HIS O 1 1
7 15092 1 1 102 VAL C C 0.430 7.156 3.170 1.00 . A A . 102 VAL C 1 1
7 15093 1 1 102 VAL CA C 0.830 5.747 2.726 1.00 . A A . 102 VAL CA 1 1
7 15094 1 1 102 VAL CB C 2.067 5.219 3.456 1.00 . A A . 102 VAL CB 1 1
7 15095 1 1 102 VAL CG1 C 3.350 5.641 2.736 1.00 . A A . 102 VAL CG1 1 1
7 15096 1 1 102 VAL CG2 C 2.081 5.679 4.915 1.00 . A A . 102 VAL CG2 1 1
7 15097 1 1 102 VAL H H 1.278 6.636 0.896 1.00 . A A . 102 VAL H 1 1
7 15098 1 1 102 VAL HA H 0.003 5.067 2.928 1.00 . A A . 102 VAL HA 1 1
7 15099 1 1 102 VAL HB H 2.021 4.130 3.449 1.00 . A A . 102 VAL HB 1 1
7 15100 1 1 102 VAL HG11 H 3.381 6.727 2.656 1.00 . A A . 102 VAL HG11 1 1
7 15101 1 1 102 VAL HG12 H 4.215 5.293 3.302 1.00 . A A . 102 VAL HG12 1 1
7 15102 1 1 102 VAL HG13 H 3.368 5.202 1.739 1.00 . A A . 102 VAL HG13 1 1
7 15103 1 1 102 VAL HG21 H 3.062 5.485 5.348 1.00 . A A . 102 VAL HG21 1 1
7 15104 1 1 102 VAL HG22 H 1.868 6.747 4.961 1.00 . A A . 102 VAL HG22 1 1
7 15105 1 1 102 VAL HG23 H 1.322 5.133 5.475 1.00 . A A . 102 VAL HG23 1 1
7 15106 1 1 102 VAL N N 1.061 5.744 1.291 1.00 . A A . 102 VAL N 1 1
7 15107 1 1 102 VAL O O 1.208 8.099 3.032 1.00 . A A . 102 VAL O 1 1
7 15108 1 1 103 VAL C C -1.058 8.653 5.667 1.00 . A A . 103 VAL C 1 1
7 15109 1 1 103 VAL CA C -1.296 8.531 4.160 1.00 . A A . 103 VAL CA 1 1
7 15110 1 1 103 VAL CB C -2.769 8.675 3.774 1.00 . A A . 103 VAL CB 1 1
7 15111 1 1 103 VAL CG1 C -3.492 9.639 4.718 1.00 . A A . 103 VAL CG1 1 1
7 15112 1 1 103 VAL CG2 C -2.914 9.121 2.318 1.00 . A A . 103 VAL CG2 1 1
7 15113 1 1 103 VAL H H -1.409 6.482 3.803 1.00 . A A . 103 VAL H 1 1
7 15114 1 1 103 VAL HA H -0.736 9.315 3.652 1.00 . A A . 103 VAL HA 1 1
7 15115 1 1 103 VAL HB H -3.239 7.696 3.872 1.00 . A A . 103 VAL HB 1 1
7 15116 1 1 103 VAL HG11 H -3.471 9.239 5.731 1.00 . A A . 103 VAL HG11 1 1
7 15117 1 1 103 VAL HG12 H -2.992 10.608 4.699 1.00 . A A . 103 VAL HG12 1 1
7 15118 1 1 103 VAL HG13 H -4.526 9.757 4.394 1.00 . A A . 103 VAL HG13 1 1
7 15119 1 1 103 VAL HG21 H -2.979 10.209 2.276 1.00 . A A . 103 VAL HG21 1 1
7 15120 1 1 103 VAL HG22 H -2.047 8.787 1.748 1.00 . A A . 103 VAL HG22 1 1
7 15121 1 1 103 VAL HG23 H -3.818 8.687 1.892 1.00 . A A . 103 VAL HG23 1 1
7 15122 1 1 103 VAL N N -0.783 7.254 3.695 1.00 . A A . 103 VAL N 1 1
7 15123 1 1 103 VAL O O -0.874 7.649 6.353 1.00 . A A . 103 VAL O 1 1
7 15124 1 1 104 ALA C C -2.195 10.507 8.205 1.00 . A A . 104 ALA C 1 1
7 15125 1 1 104 ALA CA C -0.857 10.157 7.550 1.00 . A A . 104 ALA CA 1 1
7 15126 1 1 104 ALA CB C 0.179 11.271 7.709 1.00 . A A . 104 ALA CB 1 1
7 15127 1 1 104 ALA H H -1.220 10.703 5.572 1.00 . A A . 104 ALA H 1 1
7 15128 1 1 104 ALA HA H -0.467 9.247 8.004 1.00 . A A . 104 ALA HA 1 1
7 15129 1 1 104 ALA HB1 H 1.153 10.833 7.928 1.00 . A A . 104 ALA HB1 1 1
7 15130 1 1 104 ALA HB2 H 0.239 11.847 6.786 1.00 . A A . 104 ALA HB2 1 1
7 15131 1 1 104 ALA HB3 H -0.116 11.927 8.528 1.00 . A A . 104 ALA HB3 1 1
7 15132 1 1 104 ALA N N -1.070 9.891 6.137 1.00 . A A . 104 ALA N 1 1
7 15133 1 1 104 ALA O O -2.643 11.651 8.137 1.00 . A A . 104 ALA O 1 1
7 15134 1 1 105 GLY C C -5.020 8.524 9.199 1.00 . A A . 105 GLY C 1 1
7 15135 1 1 105 GLY CA C -4.072 9.689 9.492 1.00 . A A . 105 GLY CA 1 1
7 15136 1 1 105 GLY H H -2.424 8.575 8.876 1.00 . A A . 105 GLY H 1 1
7 15137 1 1 105 GLY HA2 H -3.916 9.774 10.567 1.00 . A A . 105 GLY HA2 1 1
7 15138 1 1 105 GLY HA3 H -4.526 10.623 9.161 1.00 . A A . 105 GLY HA3 1 1
7 15139 1 1 105 GLY N N -2.795 9.502 8.825 1.00 . A A . 105 GLY N 1 1
7 15140 1 1 105 GLY O O -5.801 8.578 8.250 1.00 . A A . 105 GLY O 1 1
7 15141 1 1 106 GLN C C -7.208 6.733 9.619 1.00 . A A . 106 GLN C 1 1
7 15142 1 1 106 GLN CA C -5.757 6.321 9.873 1.00 . A A . 106 GLN CA 1 1
7 15143 1 1 106 GLN CB C -5.652 5.405 11.094 1.00 . A A . 106 GLN CB 1 1
7 15144 1 1 106 GLN CD C -5.511 2.905 11.395 1.00 . A A . 106 GLN CD 1 1
7 15145 1 1 106 GLN CG C -4.861 4.138 10.763 1.00 . A A . 106 GLN CG 1 1
7 15146 1 1 106 GLN H H -4.281 7.461 10.800 1.00 . A A . 106 GLN H 1 1
7 15147 1 1 106 GLN HA H -5.363 5.799 9.000 1.00 . A A . 106 GLN HA 1 1
7 15148 1 1 106 GLN HB2 H -5.167 5.938 11.912 1.00 . A A . 106 GLN HB2 1 1
7 15149 1 1 106 GLN HB3 H -6.651 5.135 11.437 1.00 . A A . 106 GLN HB3 1 1
7 15150 1 1 106 GLN HE21 H -7.281 3.493 10.607 1.00 . A A . 106 GLN HE21 1 1
7 15151 1 1 106 GLN HE22 H -7.330 2.027 11.528 1.00 . A A . 106 GLN HE22 1 1
7 15152 1 1 106 GLN HG2 H -4.806 4.011 9.682 1.00 . A A . 106 GLN HG2 1 1
7 15153 1 1 106 GLN HG3 H -3.838 4.240 11.124 1.00 . A A . 106 GLN HG3 1 1
7 15154 1 1 106 GLN N N -4.919 7.497 10.031 1.00 . A A . 106 GLN N 1 1
7 15155 1 1 106 GLN NE2 N -6.815 2.800 11.157 1.00 . A A . 106 GLN NE2 1 1
7 15156 1 1 106 GLN O O -7.769 7.536 10.365 1.00 . A A . 106 GLN O 1 1
7 15157 1 1 106 GLN OE1 O -4.870 2.103 12.054 1.00 . A A . 106 GLN OE1 1 1
7 15158 1 1 107 THR C C -9.817 5.237 7.579 1.00 . A A . 107 THR C 1 1
7 15159 1 1 107 THR CA C -9.152 6.464 8.205 1.00 . A A . 107 THR CA 1 1
7 15160 1 1 107 THR CB C -9.144 7.687 7.285 1.00 . A A . 107 THR CB 1 1
7 15161 1 1 107 THR CG2 C -10.551 8.097 6.845 1.00 . A A . 107 THR CG2 1 1
7 15162 1 1 107 THR H H -7.314 5.514 7.964 1.00 . A A . 107 THR H 1 1
7 15163 1 1 107 THR HA H -9.703 6.698 9.115 1.00 . A A . 107 THR HA 1 1
7 15164 1 1 107 THR HB H -8.499 7.521 6.422 1.00 . A A . 107 THR HB 1 1
7 15165 1 1 107 THR HG1 H -7.779 9.011 7.908 1.00 . A A . 107 THR HG1 1 1
7 15166 1 1 107 THR HG21 H -11.184 7.212 6.780 1.00 . A A . 107 THR HG21 1 1
7 15167 1 1 107 THR HG22 H -10.971 8.792 7.572 1.00 . A A . 107 THR HG22 1 1
7 15168 1 1 107 THR HG23 H -10.500 8.580 5.869 1.00 . A A . 107 THR HG23 1 1
7 15169 1 1 107 THR N N -7.776 6.166 8.565 1.00 . A A . 107 THR N 1 1
7 15170 1 1 107 THR O O -9.297 4.664 6.623 1.00 . A A . 107 THR O 1 1
7 15171 1 1 107 THR OG1 O -8.720 8.754 8.129 1.00 . A A . 107 THR OG1 1 1
7 15172 1 1 108 SER C C -12.125 3.955 6.201 1.00 . A A . 108 SER C 1 1
7 15173 1 1 108 SER CA C -11.701 3.722 7.652 1.00 . A A . 108 SER CA 1 1
7 15174 1 1 108 SER CB C -12.927 3.444 8.525 1.00 . A A . 108 SER CB 1 1
7 15175 1 1 108 SER H H -11.375 5.343 8.920 1.00 . A A . 108 SER H 1 1
7 15176 1 1 108 SER HA H -11.010 2.882 7.719 1.00 . A A . 108 SER HA 1 1
7 15177 1 1 108 SER HB2 H -13.118 2.372 8.550 1.00 . A A . 108 SER HB2 1 1
7 15178 1 1 108 SER HB3 H -12.720 3.755 9.549 1.00 . A A . 108 SER HB3 1 1
7 15179 1 1 108 SER HG H -14.175 5.009 8.503 1.00 . A A . 108 SER HG 1 1
7 15180 1 1 108 SER N N -10.959 4.871 8.143 1.00 . A A . 108 SER N 1 1
7 15181 1 1 108 SER O O -12.021 5.069 5.691 1.00 . A A . 108 SER O 1 1
7 15182 1 1 108 SER OG O -14.086 4.122 8.049 1.00 . A A . 108 SER OG 1 1
7 15183 1 1 109 PRO C C -14.404 3.630 4.070 1.00 . A A . 109 PRO C 1 1
7 15184 1 1 109 PRO CA C -13.048 2.930 4.177 1.00 . A A . 109 PRO CA 1 1
7 15185 1 1 109 PRO CB C -13.085 1.487 3.699 1.00 . A A . 109 PRO CB 1 1
7 15186 1 1 109 PRO CD C -12.745 1.520 6.132 1.00 . A A . 109 PRO CD 1 1
7 15187 1 1 109 PRO CG C -13.115 0.632 4.955 1.00 . A A . 109 PRO CG 1 1
7 15188 1 1 109 PRO HA H -12.412 3.483 3.639 1.00 . A A . 109 PRO HA 1 1
7 15189 1 1 109 PRO HB2 H -13.963 1.303 3.080 1.00 . A A . 109 PRO HB2 1 1
7 15190 1 1 109 PRO HB3 H -12.212 1.256 3.089 1.00 . A A . 109 PRO HB3 1 1
7 15191 1 1 109 PRO HD2 H -13.516 1.497 6.903 1.00 . A A . 109 PRO HD2 1 1
7 15192 1 1 109 PRO HD3 H -11.817 1.192 6.600 1.00 . A A . 109 PRO HD3 1 1
7 15193 1 1 109 PRO HG2 H -14.105 0.200 5.099 1.00 . A A . 109 PRO HG2 1 1
7 15194 1 1 109 PRO HG3 H -12.413 -0.198 4.869 1.00 . A A . 109 PRO HG3 1 1
7 15195 1 1 109 PRO N N -12.608 2.856 5.560 1.00 . A A . 109 PRO N 1 1
7 15196 1 1 109 PRO O O -15.320 3.122 3.425 1.00 . A A . 109 PRO O 1 1
7 15197 1 1 110 ALA C C -15.388 7.028 4.419 1.00 . A A . 110 ALA C 1 1
7 15198 1 1 110 ALA CA C -15.719 5.561 4.698 1.00 . A A . 110 ALA CA 1 1
7 15199 1 1 110 ALA CB C -16.458 5.371 6.024 1.00 . A A . 110 ALA CB 1 1
7 15200 1 1 110 ALA H H -13.740 5.192 5.235 1.00 . A A . 110 ALA H 1 1
7 15201 1 1 110 ALA HA H -16.343 5.178 3.891 1.00 . A A . 110 ALA HA 1 1
7 15202 1 1 110 ALA HB1 H -17.506 5.644 5.899 1.00 . A A . 110 ALA HB1 1 1
7 15203 1 1 110 ALA HB2 H -16.388 4.328 6.334 1.00 . A A . 110 ALA HB2 1 1
7 15204 1 1 110 ALA HB3 H -16.006 6.007 6.786 1.00 . A A . 110 ALA HB3 1 1
7 15205 1 1 110 ALA N N -14.490 4.785 4.713 1.00 . A A . 110 ALA N 1 1
7 15206 1 1 110 ALA O O -16.040 7.670 3.597 1.00 . A A . 110 ALA O 1 1
7 15207 1 1 111 ASN C C -12.748 8.948 4.013 1.00 . A A . 111 ASN C 1 1
7 15208 1 1 111 ASN CA C -13.950 8.896 4.958 1.00 . A A . 111 ASN CA 1 1
7 15209 1 1 111 ASN CB C -13.525 9.502 6.297 1.00 . A A . 111 ASN CB 1 1
7 15210 1 1 111 ASN CG C -14.716 10.141 7.013 1.00 . A A . 111 ASN CG 1 1
7 15211 1 1 111 ASN H H -13.850 6.988 5.787 1.00 . A A . 111 ASN H 1 1
7 15212 1 1 111 ASN HA H -14.818 9.419 4.557 1.00 . A A . 111 ASN HA 1 1
7 15213 1 1 111 ASN HB2 H -13.088 8.728 6.929 1.00 . A A . 111 ASN HB2 1 1
7 15214 1 1 111 ASN HB3 H -12.751 10.252 6.132 1.00 . A A . 111 ASN HB3 1 1
7 15215 1 1 111 ASN HD21 H -13.640 10.115 8.728 1.00 . A A . 111 ASN HD21 1 1
7 15216 1 1 111 ASN HD22 H -15.235 10.777 8.864 1.00 . A A . 111 ASN HD22 1 1
7 15217 1 1 111 ASN N N -14.375 7.517 5.120 1.00 . A A . 111 ASN N 1 1
7 15218 1 1 111 ASN ND2 N -14.513 10.362 8.309 1.00 . A A . 111 ASN ND2 1 1
7 15219 1 1 111 ASN O O -12.602 9.892 3.239 1.00 . A A . 111 ASN O 1 1
7 15220 1 1 111 ASN OD1 O -15.752 10.413 6.428 1.00 . A A . 111 ASN OD1 1 1
7 15221 1 1 112 VAL C C -11.085 8.278 1.849 1.00 . A A . 112 VAL C 1 1
7 15222 1 1 112 VAL CA C -10.732 7.836 3.271 1.00 . A A . 112 VAL CA 1 1
7 15223 1 1 112 VAL CB C -10.149 6.423 3.330 1.00 . A A . 112 VAL CB 1 1
7 15224 1 1 112 VAL CG1 C -10.944 5.463 2.442 1.00 . A A . 112 VAL CG1 1 1
7 15225 1 1 112 VAL CG2 C -8.667 6.424 2.946 1.00 . A A . 112 VAL CG2 1 1
7 15226 1 1 112 VAL H H -12.043 7.155 4.740 1.00 . A A . 112 VAL H 1 1
7 15227 1 1 112 VAL HA H -9.992 8.524 3.679 1.00 . A A . 112 VAL HA 1 1
7 15228 1 1 112 VAL HB H -10.227 6.070 4.359 1.00 . A A . 112 VAL HB 1 1
7 15229 1 1 112 VAL HG11 H -10.894 5.801 1.407 1.00 . A A . 112 VAL HG11 1 1
7 15230 1 1 112 VAL HG12 H -10.521 4.462 2.519 1.00 . A A . 112 VAL HG12 1 1
7 15231 1 1 112 VAL HG13 H -11.984 5.444 2.768 1.00 . A A . 112 VAL HG13 1 1
7 15232 1 1 112 VAL HG21 H -8.429 5.504 2.413 1.00 . A A . 112 VAL HG21 1 1
7 15233 1 1 112 VAL HG22 H -8.460 7.280 2.304 1.00 . A A . 112 VAL HG22 1 1
7 15234 1 1 112 VAL HG23 H -8.059 6.490 3.848 1.00 . A A . 112 VAL HG23 1 1
7 15235 1 1 112 VAL N N -11.917 7.920 4.108 1.00 . A A . 112 VAL N 1 1
7 15236 1 1 112 VAL O O -10.234 8.796 1.127 1.00 . A A . 112 VAL O 1 1
7 15237 1 1 113 VAL C C -12.721 9.943 0.000 1.00 . A A . 113 VAL C 1 1
7 15238 1 1 113 VAL CA C -12.816 8.425 0.167 1.00 . A A . 113 VAL CA 1 1
7 15239 1 1 113 VAL CB C -14.233 7.888 -0.049 1.00 . A A . 113 VAL CB 1 1
7 15240 1 1 113 VAL CG1 C -15.211 8.506 0.953 1.00 . A A . 113 VAL CG1 1 1
7 15241 1 1 113 VAL CG2 C -14.696 8.127 -1.487 1.00 . A A . 113 VAL CG2 1 1
7 15242 1 1 113 VAL H H -13.026 7.634 2.082 1.00 . A A . 113 VAL H 1 1
7 15243 1 1 113 VAL HA H -12.160 7.950 -0.563 1.00 . A A . 113 VAL HA 1 1
7 15244 1 1 113 VAL HB H -14.212 6.812 0.122 1.00 . A A . 113 VAL HB 1 1
7 15245 1 1 113 VAL HG11 H -15.395 9.547 0.686 1.00 . A A . 113 VAL HG11 1 1
7 15246 1 1 113 VAL HG12 H -16.151 7.953 0.930 1.00 . A A . 113 VAL HG12 1 1
7 15247 1 1 113 VAL HG13 H -14.785 8.457 1.954 1.00 . A A . 113 VAL HG13 1 1
7 15248 1 1 113 VAL HG21 H -14.040 8.854 -1.965 1.00 . A A . 113 VAL HG21 1 1
7 15249 1 1 113 VAL HG22 H -14.663 7.188 -2.040 1.00 . A A . 113 VAL HG22 1 1
7 15250 1 1 113 VAL HG23 H -15.717 8.508 -1.481 1.00 . A A . 113 VAL HG23 1 1
7 15251 1 1 113 VAL N N -12.340 8.056 1.489 1.00 . A A . 113 VAL N 1 1
7 15252 1 1 113 VAL O O -13.015 10.693 0.930 1.00 . A A . 113 VAL O 1 1
7 15253 1 1 114 GLY C C -10.696 12.171 -1.556 1.00 . A A . 114 GLY C 1 1
7 15254 1 1 114 GLY CA C -12.170 11.766 -1.491 1.00 . A A . 114 GLY CA 1 1
7 15255 1 1 114 GLY H H -12.071 9.735 -1.942 1.00 . A A . 114 GLY H 1 1
7 15256 1 1 114 GLY HA2 H -12.654 11.988 -2.442 1.00 . A A . 114 GLY HA2 1 1
7 15257 1 1 114 GLY HA3 H -12.680 12.355 -0.729 1.00 . A A . 114 GLY HA3 1 1
7 15258 1 1 114 GLY N N -12.308 10.351 -1.191 1.00 . A A . 114 GLY N 1 1
7 15259 1 1 114 GLY O O -9.817 11.386 -1.206 1.00 . A A . 114 GLY O 1 1
7 15260 1 1 115 THR C C -8.454 13.979 -0.745 1.00 . A A . 115 THR C 1 1
7 15261 1 1 115 THR CA C -9.119 13.916 -2.121 1.00 . A A . 115 THR CA 1 1
7 15262 1 1 115 THR CB C -9.192 15.273 -2.824 1.00 . A A . 115 THR CB 1 1
7 15263 1 1 115 THR CG2 C -10.065 16.278 -2.068 1.00 . A A . 115 THR CG2 1 1
7 15264 1 1 115 THR H H -11.193 14.030 -2.289 1.00 . A A . 115 THR H 1 1
7 15265 1 1 115 THR HA H -8.536 13.223 -2.727 1.00 . A A . 115 THR HA 1 1
7 15266 1 1 115 THR HB H -9.531 15.161 -3.854 1.00 . A A . 115 THR HB 1 1
7 15267 1 1 115 THR HG1 H -7.203 15.060 -2.769 1.00 . A A . 115 THR HG1 1 1
7 15268 1 1 115 THR HG21 H -10.612 16.893 -2.783 1.00 . A A . 115 THR HG21 1 1
7 15269 1 1 115 THR HG22 H -10.772 15.741 -1.435 1.00 . A A . 115 THR HG22 1 1
7 15270 1 1 115 THR HG23 H -9.433 16.915 -1.449 1.00 . A A . 115 THR HG23 1 1
7 15271 1 1 115 THR N N -10.472 13.397 -2.006 1.00 . A A . 115 THR N 1 1
7 15272 1 1 115 THR O O -8.684 14.916 0.018 1.00 . A A . 115 THR O 1 1
7 15273 1 1 115 THR OG1 O -7.873 15.799 -2.701 1.00 . A A . 115 THR OG1 1 1
7 15274 1 1 116 ARG C C -5.505 13.406 0.645 1.00 . A A . 116 ARG C 1 1
7 15275 1 1 116 ARG CA C -6.940 12.899 0.801 1.00 . A A . 116 ARG CA 1 1
7 15276 1 1 116 ARG CB C -6.911 11.466 1.335 1.00 . A A . 116 ARG CB 1 1
7 15277 1 1 116 ARG CD C -7.922 11.313 3.641 1.00 . A A . 116 ARG CD 1 1
7 15278 1 1 116 ARG CG C -8.175 11.155 2.140 1.00 . A A . 116 ARG CG 1 1
7 15279 1 1 116 ARG CZ C -8.720 13.576 4.345 1.00 . A A . 116 ARG CZ 1 1
7 15280 1 1 116 ARG H H -7.458 12.212 -1.096 1.00 . A A . 116 ARG H 1 1
7 15281 1 1 116 ARG HA H -7.512 13.541 1.471 1.00 . A A . 116 ARG HA 1 1
7 15282 1 1 116 ARG HB2 H -6.824 10.766 0.504 1.00 . A A . 116 ARG HB2 1 1
7 15283 1 1 116 ARG HB3 H -6.032 11.325 1.964 1.00 . A A . 116 ARG HB3 1 1
7 15284 1 1 116 ARG HD2 H -7.988 10.343 4.133 1.00 . A A . 116 ARG HD2 1 1
7 15285 1 1 116 ARG HD3 H -6.913 11.689 3.810 1.00 . A A . 116 ARG HD3 1 1
7 15286 1 1 116 ARG HE H -9.777 11.865 4.552 1.00 . A A . 116 ARG HE 1 1
7 15287 1 1 116 ARG HG2 H -8.980 11.822 1.831 1.00 . A A . 116 ARG HG2 1 1
7 15288 1 1 116 ARG HG3 H -8.505 10.138 1.928 1.00 . A A . 116 ARG HG3 1 1
7 15289 1 1 116 ARG HH11 H -6.854 13.577 3.514 1.00 . A A . 116 ARG HH11 1 1
7 15290 1 1 116 ARG HH12 H -7.437 15.130 4.013 1.00 . A A . 116 ARG HH12 1 1
7 15291 1 1 116 ARG HH21 H -9.610 15.304 5.008 1.00 . A A . 116 ARG HH21 1 1
7 15292 1 1 116 ARG N N -7.641 12.970 -0.470 1.00 . A A . 116 ARG N 1 1
7 15293 1 1 116 ARG NE N -8.912 12.245 4.225 1.00 . A A . 116 ARG NE 1 1
7 15294 1 1 116 ARG NH1 N -7.571 14.144 3.921 1.00 . A A . 116 ARG NH1 1 1
7 15295 1 1 116 ARG NH2 N -9.673 14.314 4.883 1.00 . A A . 116 ARG NH2 1 1
7 15296 1 1 116 ARG O O -5.095 13.794 -0.449 1.00 . A A . 116 ARG O 1 1
7 15297 1 1 117 GLN C C -2.465 12.694 2.147 1.00 . A A . 117 GLN C 1 1
7 15298 1 1 117 GLN CA C -3.399 13.840 1.753 1.00 . A A . 117 GLN CA 1 1
7 15299 1 1 117 GLN CB C -3.216 15.041 2.683 1.00 . A A . 117 GLN CB 1 1
7 15300 1 1 117 GLN CD C -1.698 16.946 3.337 1.00 . A A . 117 GLN CD 1 1
7 15301 1 1 117 GLN CG C -1.939 15.810 2.340 1.00 . A A . 117 GLN CG 1 1
7 15302 1 1 117 GLN H H -5.120 13.070 2.639 1.00 . A A . 117 GLN H 1 1
7 15303 1 1 117 GLN HA H -3.196 14.148 0.728 1.00 . A A . 117 GLN HA 1 1
7 15304 1 1 117 GLN HB2 H -4.077 15.703 2.601 1.00 . A A . 117 GLN HB2 1 1
7 15305 1 1 117 GLN HB3 H -3.173 14.701 3.718 1.00 . A A . 117 GLN HB3 1 1
7 15306 1 1 117 GLN HE21 H -0.008 17.413 2.325 1.00 . A A . 117 GLN HE21 1 1
7 15307 1 1 117 GLN HE22 H -0.350 18.413 3.697 1.00 . A A . 117 GLN HE22 1 1
7 15308 1 1 117 GLN HG2 H -1.087 15.130 2.346 1.00 . A A . 117 GLN HG2 1 1
7 15309 1 1 117 GLN HG3 H -2.015 16.217 1.331 1.00 . A A . 117 GLN HG3 1 1
7 15310 1 1 117 GLN N N -4.780 13.387 1.754 1.00 . A A . 117 GLN N 1 1
7 15311 1 1 117 GLN NE2 N -0.594 17.649 3.100 1.00 . A A . 117 GLN NE2 1 1
7 15312 1 1 117 GLN O O -2.575 12.147 3.243 1.00 . A A . 117 GLN O 1 1
7 15313 1 1 117 GLN OE1 O -2.465 17.169 4.259 1.00 . A A . 117 GLN OE1 1 1
7 15314 1 1 118 THR C C 0.682 11.854 2.063 1.00 . A A . 118 THR C 1 1
7 15315 1 1 118 THR CA C -0.612 11.294 1.469 1.00 . A A . 118 THR CA 1 1
7 15316 1 1 118 THR CB C -0.402 10.547 0.150 1.00 . A A . 118 THR CB 1 1
7 15317 1 1 118 THR CG2 C -1.712 10.311 -0.604 1.00 . A A . 118 THR CG2 1 1
7 15318 1 1 118 THR H H -1.482 12.815 0.342 1.00 . A A . 118 THR H 1 1
7 15319 1 1 118 THR HA H -1.036 10.615 2.208 1.00 . A A . 118 THR HA 1 1
7 15320 1 1 118 THR HB H 0.127 9.609 0.315 1.00 . A A . 118 THR HB 1 1
7 15321 1 1 118 THR HG1 H -0.183 11.617 -1.527 1.00 . A A . 118 THR HG1 1 1
7 15322 1 1 118 THR HG21 H -1.535 9.627 -1.435 1.00 . A A . 118 THR HG21 1 1
7 15323 1 1 118 THR HG22 H -2.448 9.877 0.073 1.00 . A A . 118 THR HG22 1 1
7 15324 1 1 118 THR HG23 H -2.086 11.260 -0.988 1.00 . A A . 118 THR HG23 1 1
7 15325 1 1 118 THR N N -1.566 12.365 1.231 1.00 . A A . 118 THR N 1 1
7 15326 1 1 118 THR O O 0.904 13.064 2.045 1.00 . A A . 118 THR O 1 1
7 15327 1 1 118 THR OG1 O 0.306 11.476 -0.666 1.00 . A A . 118 THR OG1 1 1
7 15328 1 1 119 LEU C C 3.540 12.220 2.193 1.00 . A A . 119 LEU C 1 1
7 15329 1 1 119 LEU CA C 2.767 11.336 3.174 1.00 . A A . 119 LEU CA 1 1
7 15330 1 1 119 LEU CB C 3.544 10.100 3.632 1.00 . A A . 119 LEU CB 1 1
7 15331 1 1 119 LEU CD1 C 4.047 8.381 5.407 1.00 . A A . 119 LEU CD1 1 1
7 15332 1 1 119 LEU CD2 C 2.776 10.494 6.002 1.00 . A A . 119 LEU CD2 1 1
7 15333 1 1 119 LEU CG C 3.057 9.444 4.926 1.00 . A A . 119 LEU CG 1 1
7 15334 1 1 119 LEU H H 1.312 9.966 2.586 1.00 . A A . 119 LEU H 1 1
7 15335 1 1 119 LEU HA H 2.541 11.923 4.064 1.00 . A A . 119 LEU HA 1 1
7 15336 1 1 119 LEU HB2 H 3.509 9.357 2.835 1.00 . A A . 119 LEU HB2 1 1
7 15337 1 1 119 LEU HB3 H 4.589 10.381 3.761 1.00 . A A . 119 LEU HB3 1 1
7 15338 1 1 119 LEU HD11 H 4.674 8.799 6.195 1.00 . A A . 119 LEU HD11 1 1
7 15339 1 1 119 LEU HD12 H 3.498 7.523 5.796 1.00 . A A . 119 LEU HD12 1 1
7 15340 1 1 119 LEU HD13 H 4.674 8.064 4.573 1.00 . A A . 119 LEU HD13 1 1
7 15341 1 1 119 LEU HD21 H 1.843 11.009 5.772 1.00 . A A . 119 LEU HD21 1 1
7 15342 1 1 119 LEU HD22 H 2.693 10.007 6.973 1.00 . A A . 119 LEU HD22 1 1
7 15343 1 1 119 LEU HD23 H 3.592 11.217 6.027 1.00 . A A . 119 LEU HD23 1 1
7 15344 1 1 119 LEU HG H 2.115 8.936 4.718 1.00 . A A . 119 LEU HG 1 1
7 15345 1 1 119 LEU N N 1.501 10.948 2.575 1.00 . A A . 119 LEU N 1 1
7 15346 1 1 119 LEU O O 3.874 13.360 2.510 1.00 . A A . 119 LEU O 1 1
7 15347 1 1 120 GLN C C 4.103 13.852 -0.027 1.00 . A A . 120 GLN C 1 1
7 15348 1 1 120 GLN CA C 4.529 12.382 -0.009 1.00 . A A . 120 GLN CA 1 1
7 15349 1 1 120 GLN CB C 4.326 11.736 -1.380 1.00 . A A . 120 GLN CB 1 1
7 15350 1 1 120 GLN CD C 6.301 13.136 -2.084 1.00 . A A . 120 GLN CD 1 1
7 15351 1 1 120 GLN CG C 5.617 11.773 -2.200 1.00 . A A . 120 GLN CG 1 1
7 15352 1 1 120 GLN H H 3.526 10.731 0.771 1.00 . A A . 120 GLN H 1 1
7 15353 1 1 120 GLN HA H 5.579 12.305 0.271 1.00 . A A . 120 GLN HA 1 1
7 15354 1 1 120 GLN HB2 H 4.000 10.703 -1.255 1.00 . A A . 120 GLN HB2 1 1
7 15355 1 1 120 GLN HB3 H 3.534 12.256 -1.918 1.00 . A A . 120 GLN HB3 1 1
7 15356 1 1 120 GLN HE21 H 5.874 13.465 -4.035 1.00 . A A . 120 GLN HE21 1 1
7 15357 1 1 120 GLN HE22 H 6.724 14.746 -3.237 1.00 . A A . 120 GLN HE22 1 1
7 15358 1 1 120 GLN HG2 H 6.294 10.991 -1.855 1.00 . A A . 120 GLN HG2 1 1
7 15359 1 1 120 GLN HG3 H 5.394 11.562 -3.246 1.00 . A A . 120 GLN HG3 1 1
7 15360 1 1 120 GLN N N 3.801 11.659 1.021 1.00 . A A . 120 GLN N 1 1
7 15361 1 1 120 GLN NE2 N 6.300 13.841 -3.212 1.00 . A A . 120 GLN NE2 1 1
7 15362 1 1 120 GLN O O 4.888 14.725 -0.393 1.00 . A A . 120 GLN O 1 1
7 15363 1 1 120 GLN OE1 O 6.798 13.523 -1.039 1.00 . A A . 120 GLN OE1 1 1
7 15364 1 1 121 GLY C C 1.303 15.640 -0.715 1.00 . A A . 121 GLY C 1 1
7 15365 1 1 121 GLY CA C 2.321 15.429 0.407 1.00 . A A . 121 GLY CA 1 1
7 15366 1 1 121 GLY H H 2.228 13.364 0.669 1.00 . A A . 121 GLY H 1 1
7 15367 1 1 121 GLY HA2 H 1.847 15.610 1.372 1.00 . A A . 121 GLY HA2 1 1
7 15368 1 1 121 GLY HA3 H 3.131 16.151 0.309 1.00 . A A . 121 GLY HA3 1 1
7 15369 1 1 121 GLY N N 2.860 14.080 0.373 1.00 . A A . 121 GLY N 1 1
7 15370 1 1 121 GLY O O 0.512 16.582 -0.671 1.00 . A A . 121 GLY O 1 1
7 15371 1 1 122 ALA C C -0.933 14.318 -2.403 1.00 . A A . 122 ALA C 1 1
7 15372 1 1 122 ALA CA C 0.447 14.827 -2.826 1.00 . A A . 122 ALA CA 1 1
7 15373 1 1 122 ALA CB C 1.026 14.035 -4.000 1.00 . A A . 122 ALA CB 1 1
7 15374 1 1 122 ALA H H 2.001 13.987 -1.722 1.00 . A A . 122 ALA H 1 1
7 15375 1 1 122 ALA HA H 0.366 15.875 -3.115 1.00 . A A . 122 ALA HA 1 1
7 15376 1 1 122 ALA HB1 H 1.267 13.024 -3.673 1.00 . A A . 122 ALA HB1 1 1
7 15377 1 1 122 ALA HB2 H 0.292 13.991 -4.805 1.00 . A A . 122 ALA HB2 1 1
7 15378 1 1 122 ALA HB3 H 1.930 14.526 -4.359 1.00 . A A . 122 ALA HB3 1 1
7 15379 1 1 122 ALA N N 1.355 14.749 -1.694 1.00 . A A . 122 ALA N 1 1
7 15380 1 1 122 ALA O O -1.039 13.436 -1.553 1.00 . A A . 122 ALA O 1 1
7 15381 1 1 123 SER C C -3.692 13.241 -3.481 1.00 . A A . 123 SER C 1 1
7 15382 1 1 123 SER CA C -3.323 14.513 -2.714 1.00 . A A . 123 SER CA 1 1
7 15383 1 1 123 SER CB C -4.300 15.640 -3.056 1.00 . A A . 123 SER CB 1 1
7 15384 1 1 123 SER H H -1.860 15.613 -3.707 1.00 . A A . 123 SER H 1 1
7 15385 1 1 123 SER HA H -3.341 14.330 -1.640 1.00 . A A . 123 SER HA 1 1
7 15386 1 1 123 SER HB2 H -4.052 16.050 -4.035 1.00 . A A . 123 SER HB2 1 1
7 15387 1 1 123 SER HB3 H -5.310 15.236 -3.126 1.00 . A A . 123 SER HB3 1 1
7 15388 1 1 123 SER HG H -5.113 17.221 -2.137 1.00 . A A . 123 SER HG 1 1
7 15389 1 1 123 SER N N -1.955 14.896 -3.017 1.00 . A A . 123 SER N 1 1
7 15390 1 1 123 SER O O -3.321 13.084 -4.644 1.00 . A A . 123 SER O 1 1
7 15391 1 1 123 SER OG O -4.272 16.683 -2.085 1.00 . A A . 123 SER OG 1 1
7 15392 1 1 124 VAL C C -6.366 11.089 -3.500 1.00 . A A . 124 VAL C 1 1
7 15393 1 1 124 VAL CA C -4.839 11.113 -3.402 1.00 . A A . 124 VAL CA 1 1
7 15394 1 1 124 VAL CB C -4.271 9.934 -2.610 1.00 . A A . 124 VAL CB 1 1
7 15395 1 1 124 VAL CG1 C -4.555 10.091 -1.115 1.00 . A A . 124 VAL CG1 1 1
7 15396 1 1 124 VAL CG2 C -4.819 8.606 -3.136 1.00 . A A . 124 VAL CG2 1 1
7 15397 1 1 124 VAL H H -4.713 12.502 -1.854 1.00 . A A . 124 VAL H 1 1
7 15398 1 1 124 VAL HA H -4.422 11.075 -4.409 1.00 . A A . 124 VAL HA 1 1
7 15399 1 1 124 VAL HB H -3.190 9.928 -2.747 1.00 . A A . 124 VAL HB 1 1
7 15400 1 1 124 VAL HG11 H -5.627 10.210 -0.959 1.00 . A A . 124 VAL HG11 1 1
7 15401 1 1 124 VAL HG12 H -4.207 9.204 -0.584 1.00 . A A . 124 VAL HG12 1 1
7 15402 1 1 124 VAL HG13 H -4.033 10.969 -0.736 1.00 . A A . 124 VAL HG13 1 1
7 15403 1 1 124 VAL HG21 H -4.108 8.173 -3.840 1.00 . A A . 124 VAL HG21 1 1
7 15404 1 1 124 VAL HG22 H -4.969 7.919 -2.302 1.00 . A A . 124 VAL HG22 1 1
7 15405 1 1 124 VAL HG23 H -5.770 8.779 -3.640 1.00 . A A . 124 VAL HG23 1 1
7 15406 1 1 124 VAL N N -4.416 12.366 -2.799 1.00 . A A . 124 VAL N 1 1
7 15407 1 1 124 VAL O O -7.050 10.831 -2.511 1.00 . A A . 124 VAL O 1 1
7 15408 1 1 125 THR C C -8.871 9.969 -4.755 1.00 . A A . 125 THR C 1 1
7 15409 1 1 125 THR CA C -8.287 11.371 -4.940 1.00 . A A . 125 THR CA 1 1
7 15410 1 1 125 THR CB C -8.529 11.951 -6.336 1.00 . A A . 125 THR CB 1 1
7 15411 1 1 125 THR CG2 C -10.010 11.955 -6.720 1.00 . A A . 125 THR CG2 1 1
7 15412 1 1 125 THR H H -6.291 11.568 -5.500 1.00 . A A . 125 THR H 1 1
7 15413 1 1 125 THR HA H -8.755 12.014 -4.194 1.00 . A A . 125 THR HA 1 1
7 15414 1 1 125 THR HB H -7.934 11.425 -7.083 1.00 . A A . 125 THR HB 1 1
7 15415 1 1 125 THR HG1 H -7.398 13.548 -6.755 1.00 . A A . 125 THR HG1 1 1
7 15416 1 1 125 THR HG21 H -10.460 11.002 -6.443 1.00 . A A . 125 THR HG21 1 1
7 15417 1 1 125 THR HG22 H -10.519 12.764 -6.195 1.00 . A A . 125 THR HG22 1 1
7 15418 1 1 125 THR HG23 H -10.106 12.104 -7.795 1.00 . A A . 125 THR HG23 1 1
7 15419 1 1 125 THR N N -6.854 11.359 -4.701 1.00 . A A . 125 THR N 1 1
7 15420 1 1 125 THR O O -9.013 9.220 -5.720 1.00 . A A . 125 THR O 1 1
7 15421 1 1 125 THR OG1 O -8.201 13.331 -6.200 1.00 . A A . 125 THR OG1 1 1
7 15422 1 1 126 VAL C C -11.229 8.327 -3.604 1.00 . A A . 126 VAL C 1 1
7 15423 1 1 126 VAL CA C -9.758 8.358 -3.185 1.00 . A A . 126 VAL CA 1 1
7 15424 1 1 126 VAL CB C -9.553 8.054 -1.699 1.00 . A A . 126 VAL CB 1 1
7 15425 1 1 126 VAL CG1 C -10.104 6.672 -1.341 1.00 . A A . 126 VAL CG1 1 1
7 15426 1 1 126 VAL CG2 C -8.077 8.173 -1.313 1.00 . A A . 126 VAL CG2 1 1
7 15427 1 1 126 VAL H H -9.074 10.272 -2.729 1.00 . A A . 126 VAL H 1 1
7 15428 1 1 126 VAL HA H -9.213 7.610 -3.760 1.00 . A A . 126 VAL HA 1 1
7 15429 1 1 126 VAL HB H -10.110 8.795 -1.126 1.00 . A A . 126 VAL HB 1 1
7 15430 1 1 126 VAL HG11 H -11.158 6.620 -1.613 1.00 . A A . 126 VAL HG11 1 1
7 15431 1 1 126 VAL HG12 H -9.550 5.908 -1.886 1.00 . A A . 126 VAL HG12 1 1
7 15432 1 1 126 VAL HG13 H -9.996 6.505 -0.270 1.00 . A A . 126 VAL HG13 1 1
7 15433 1 1 126 VAL HG21 H -7.637 7.178 -1.251 1.00 . A A . 126 VAL HG21 1 1
7 15434 1 1 126 VAL HG22 H -7.550 8.757 -2.068 1.00 . A A . 126 VAL HG22 1 1
7 15435 1 1 126 VAL HG23 H -7.994 8.669 -0.346 1.00 . A A . 126 VAL HG23 1 1
7 15436 1 1 126 VAL N N -9.193 9.657 -3.509 1.00 . A A . 126 VAL N 1 1
7 15437 1 1 126 VAL O O -11.870 9.371 -3.707 1.00 . A A . 126 VAL O 1 1
7 15438 1 1 127 THR C C -13.614 5.565 -3.800 1.00 . A A . 127 THR C 1 1
7 15439 1 1 127 THR CA C -13.103 6.938 -4.241 1.00 . A A . 127 THR CA 1 1
7 15440 1 1 127 THR CB C -13.185 7.160 -5.752 1.00 . A A . 127 THR CB 1 1
7 15441 1 1 127 THR CG2 C -11.920 7.807 -6.319 1.00 . A A . 127 THR CG2 1 1
7 15442 1 1 127 THR H H -11.191 6.274 -3.749 1.00 . A A . 127 THR H 1 1
7 15443 1 1 127 THR HA H -13.711 7.684 -3.730 1.00 . A A . 127 THR HA 1 1
7 15444 1 1 127 THR HB H -14.070 7.741 -6.013 1.00 . A A . 127 THR HB 1 1
7 15445 1 1 127 THR HG1 H -13.469 5.867 -7.253 1.00 . A A . 127 THR HG1 1 1
7 15446 1 1 127 THR HG21 H -11.794 8.799 -5.886 1.00 . A A . 127 THR HG21 1 1
7 15447 1 1 127 THR HG22 H -11.055 7.190 -6.072 1.00 . A A . 127 THR HG22 1 1
7 15448 1 1 127 THR HG23 H -12.008 7.891 -7.402 1.00 . A A . 127 THR HG23 1 1
7 15449 1 1 127 THR N N -11.720 7.118 -3.835 1.00 . A A . 127 THR N 1 1
7 15450 1 1 127 THR O O -12.833 4.717 -3.368 1.00 . A A . 127 THR O 1 1
7 15451 1 1 127 THR OG1 O -13.176 5.843 -6.297 1.00 . A A . 127 THR OG1 1 1
7 15452 1 1 128 GLY C C -16.972 4.358 -3.041 1.00 . A A . 128 GLY C 1 1
7 15453 1 1 128 GLY CA C -15.545 4.131 -3.542 1.00 . A A . 128 GLY CA 1 1
7 15454 1 1 128 GLY H H -15.549 6.082 -4.274 1.00 . A A . 128 GLY H 1 1
7 15455 1 1 128 GLY HA2 H -15.559 3.455 -4.396 1.00 . A A . 128 GLY HA2 1 1
7 15456 1 1 128 GLY HA3 H -14.954 3.649 -2.763 1.00 . A A . 128 GLY HA3 1 1
7 15457 1 1 128 GLY N N -14.921 5.387 -3.923 1.00 . A A . 128 GLY N 1 1
7 15458 1 1 128 GLY O O -17.284 5.420 -2.504 1.00 . A A . 128 GLY O 1 1
7 15459 1 1 129 GLN C C -19.934 2.140 -3.199 1.00 . A A . 129 GLN C 1 1
7 15460 1 1 129 GLN CA C -19.188 3.418 -2.808 1.00 . A A . 129 GLN CA 1 1
7 15461 1 1 129 GLN CB C -19.875 4.654 -3.392 1.00 . A A . 129 GLN CB 1 1
7 15462 1 1 129 GLN CD C -21.508 6.526 -2.955 1.00 . A A . 129 GLN CD 1 1
7 15463 1 1 129 GLN CG C -20.835 5.278 -2.377 1.00 . A A . 129 GLN CG 1 1
7 15464 1 1 129 GLN H H -17.539 2.482 -3.671 1.00 . A A . 129 GLN H 1 1
7 15465 1 1 129 GLN HA H -19.154 3.508 -1.722 1.00 . A A . 129 GLN HA 1 1
7 15466 1 1 129 GLN HB2 H -19.124 5.387 -3.686 1.00 . A A . 129 GLN HB2 1 1
7 15467 1 1 129 GLN HB3 H -20.422 4.379 -4.294 1.00 . A A . 129 GLN HB3 1 1
7 15468 1 1 129 GLN HE21 H -23.139 6.109 -1.830 1.00 . A A . 129 GLN HE21 1 1
7 15469 1 1 129 GLN HE22 H -23.259 7.531 -2.813 1.00 . A A . 129 GLN HE22 1 1
7 15470 1 1 129 GLN HG2 H -21.595 4.550 -2.094 1.00 . A A . 129 GLN HG2 1 1
7 15471 1 1 129 GLN HG3 H -20.291 5.541 -1.470 1.00 . A A . 129 GLN HG3 1 1
7 15472 1 1 129 GLN N N -17.801 3.343 -3.234 1.00 . A A . 129 GLN N 1 1
7 15473 1 1 129 GLN NE2 N -22.737 6.740 -2.494 1.00 . A A . 129 GLN NE2 1 1
7 15474 1 1 129 GLN O O -20.367 1.996 -4.341 1.00 . A A . 129 GLN O 1 1
7 15475 1 1 129 GLN OE1 O -20.947 7.246 -3.765 1.00 . A A . 129 GLN OE1 1 1
7 15476 1 1 130 GLY C C -19.957 -0.900 -3.426 1.00 . A A . 130 GLY C 1 1
7 15477 1 1 130 GLY CA C -20.745 -0.014 -2.459 1.00 . A A . 130 GLY CA 1 1
7 15478 1 1 130 GLY H H -19.704 1.371 -1.304 1.00 . A A . 130 GLY H 1 1
7 15479 1 1 130 GLY HA2 H -20.881 -0.536 -1.511 1.00 . A A . 130 GLY HA2 1 1
7 15480 1 1 130 GLY HA3 H -21.740 0.176 -2.863 1.00 . A A . 130 GLY HA3 1 1
7 15481 1 1 130 GLY N N -20.060 1.246 -2.230 1.00 . A A . 130 GLY N 1 1
7 15482 1 1 130 GLY O O -20.192 -0.869 -4.633 1.00 . A A . 130 GLY O 1 1
7 15483 1 1 131 ASN C C -17.766 -1.834 -4.928 1.00 . A A . 131 ASN C 1 1
7 15484 1 1 131 ASN CA C -18.213 -2.559 -3.658 1.00 . A A . 131 ASN CA 1 1
7 15485 1 1 131 ASN CB C -18.995 -3.806 -4.075 1.00 . A A . 131 ASN CB 1 1
7 15486 1 1 131 ASN CG C -19.160 -4.769 -2.898 1.00 . A A . 131 ASN CG 1 1
7 15487 1 1 131 ASN H H -18.852 -1.686 -1.878 1.00 . A A . 131 ASN H 1 1
7 15488 1 1 131 ASN HA H -17.375 -2.827 -3.014 1.00 . A A . 131 ASN HA 1 1
7 15489 1 1 131 ASN HB2 H -19.975 -3.515 -4.453 1.00 . A A . 131 ASN HB2 1 1
7 15490 1 1 131 ASN HB3 H -18.476 -4.309 -4.891 1.00 . A A . 131 ASN HB3 1 1
7 15491 1 1 131 ASN HD21 H -17.197 -5.234 -3.064 1.00 . A A . 131 ASN HD21 1 1
7 15492 1 1 131 ASN HD22 H -18.049 -6.058 -1.802 1.00 . A A . 131 ASN HD22 1 1
7 15493 1 1 131 ASN N N -19.037 -1.667 -2.860 1.00 . A A . 131 ASN N 1 1
7 15494 1 1 131 ASN ND2 N -18.043 -5.407 -2.560 1.00 . A A . 131 ASN ND2 1 1
7 15495 1 1 131 ASN O O -18.396 -1.964 -5.976 1.00 . A A . 131 ASN O 1 1
7 15496 1 1 131 ASN OD1 O -20.231 -4.924 -2.335 1.00 . A A . 131 ASN OD1 1 1
7 15497 1 1 132 SER C C -15.192 0.750 -5.415 1.00 . A A . 132 SER C 1 1
7 15498 1 1 132 SER CA C -16.142 -0.338 -5.917 1.00 . A A . 132 SER CA 1 1
7 15499 1 1 132 SER CB C -17.263 0.281 -6.755 1.00 . A A . 132 SER CB 1 1
7 15500 1 1 132 SER H H -16.174 -0.984 -3.937 1.00 . A A . 132 SER H 1 1
7 15501 1 1 132 SER HA H -15.603 -1.070 -6.518 1.00 . A A . 132 SER HA 1 1
7 15502 1 1 132 SER HB2 H -18.203 0.216 -6.208 1.00 . A A . 132 SER HB2 1 1
7 15503 1 1 132 SER HB3 H -17.057 1.340 -6.910 1.00 . A A . 132 SER HB3 1 1
7 15504 1 1 132 SER HG H -18.360 -0.616 -8.168 1.00 . A A . 132 SER HG 1 1
7 15505 1 1 132 SER N N -16.681 -1.085 -4.793 1.00 . A A . 132 SER N 1 1
7 15506 1 1 132 SER O O -15.238 1.886 -5.887 1.00 . A A . 132 SER O 1 1
7 15507 1 1 132 SER OG O -17.404 -0.364 -8.018 1.00 . A A . 132 SER OG 1 1
7 15508 1 1 133 LEU C C -12.264 1.539 -4.900 1.00 . A A . 133 LEU C 1 1
7 15509 1 1 133 LEU CA C -13.392 1.295 -3.895 1.00 . A A . 133 LEU CA 1 1
7 15510 1 1 133 LEU CB C -12.905 0.794 -2.534 1.00 . A A . 133 LEU CB 1 1
7 15511 1 1 133 LEU CD1 C -13.571 0.283 -0.156 1.00 . A A . 133 LEU CD1 1 1
7 15512 1 1 133 LEU CD2 C -13.301 2.688 -0.917 1.00 . A A . 133 LEU CD2 1 1
7 15513 1 1 133 LEU CG C -13.705 1.268 -1.319 1.00 . A A . 133 LEU CG 1 1
7 15514 1 1 133 LEU H H -14.321 -0.559 -4.088 1.00 . A A . 133 LEU H 1 1
7 15515 1 1 133 LEU HA H -13.912 2.238 -3.723 1.00 . A A . 133 LEU HA 1 1
7 15516 1 1 133 LEU HB2 H -12.913 -0.296 -2.546 1.00 . A A . 133 LEU HB2 1 1
7 15517 1 1 133 LEU HB3 H -11.868 1.103 -2.404 1.00 . A A . 133 LEU HB3 1 1
7 15518 1 1 133 LEU HD11 H -12.592 -0.196 -0.196 1.00 . A A . 133 LEU HD11 1 1
7 15519 1 1 133 LEU HD12 H -13.674 0.819 0.788 1.00 . A A . 133 LEU HD12 1 1
7 15520 1 1 133 LEU HD13 H -14.350 -0.475 -0.230 1.00 . A A . 133 LEU HD13 1 1
7 15521 1 1 133 LEU HD21 H -12.862 2.672 0.081 1.00 . A A . 133 LEU HD21 1 1
7 15522 1 1 133 LEU HD22 H -12.571 3.074 -1.629 1.00 . A A . 133 LEU HD22 1 1
7 15523 1 1 133 LEU HD23 H -14.182 3.330 -0.916 1.00 . A A . 133 LEU HD23 1 1
7 15524 1 1 133 LEU HG H -14.759 1.299 -1.594 1.00 . A A . 133 LEU HG 1 1
7 15525 1 1 133 LEU N N -14.352 0.366 -4.466 1.00 . A A . 133 LEU N 1 1
7 15526 1 1 133 LEU O O -11.685 0.592 -5.429 1.00 . A A . 133 LEU O 1 1
7 15527 1 1 134 LYS C C -9.972 4.156 -5.374 1.00 . A A . 134 LYS C 1 1
7 15528 1 1 134 LYS CA C -10.939 3.193 -6.065 1.00 . A A . 134 LYS CA 1 1
7 15529 1 1 134 LYS CB C -11.546 3.750 -7.354 1.00 . A A . 134 LYS CB 1 1
7 15530 1 1 134 LYS CD C -11.147 3.508 -9.833 1.00 . A A . 134 LYS CD 1 1
7 15531 1 1 134 LYS CE C -12.382 3.411 -10.730 1.00 . A A . 134 LYS CE 1 1
7 15532 1 1 134 LYS CG C -11.369 2.766 -8.513 1.00 . A A . 134 LYS CG 1 1
7 15533 1 1 134 LYS H H -12.463 3.578 -4.698 1.00 . A A . 134 LYS H 1 1
7 15534 1 1 134 LYS HA H -10.394 2.287 -6.330 1.00 . A A . 134 LYS HA 1 1
7 15535 1 1 134 LYS HB2 H -12.606 3.954 -7.204 1.00 . A A . 134 LYS HB2 1 1
7 15536 1 1 134 LYS HB3 H -11.071 4.699 -7.603 1.00 . A A . 134 LYS HB3 1 1
7 15537 1 1 134 LYS HD2 H -10.919 4.555 -9.632 1.00 . A A . 134 LYS HD2 1 1
7 15538 1 1 134 LYS HD3 H -10.284 3.087 -10.349 1.00 . A A . 134 LYS HD3 1 1
7 15539 1 1 134 LYS HE2 H -13.226 3.909 -10.252 1.00 . A A . 134 LYS HE2 1 1
7 15540 1 1 134 LYS HE3 H -12.197 3.930 -11.671 1.00 . A A . 134 LYS HE3 1 1
7 15541 1 1 134 LYS HG2 H -10.521 2.111 -8.312 1.00 . A A . 134 LYS HG2 1 1
7 15542 1 1 134 LYS HG3 H -12.251 2.131 -8.592 1.00 . A A . 134 LYS HG3 1 1
7 15543 1 1 134 LYS HZ1 H -11.948 1.374 -10.782 1.00 . A A . 134 LYS HZ1 1 1
7 15544 1 1 134 LYS HZ2 H -13.511 1.683 -10.444 1.00 . A A . 134 LYS HZ2 1 1
7 15545 1 1 134 LYS N N -11.987 2.813 -5.132 1.00 . A A . 134 LYS N 1 1
7 15546 1 1 134 LYS NZ N -12.720 1.995 -10.997 1.00 . A A . 134 LYS NZ 1 1
7 15547 1 1 134 LYS O O -10.346 4.840 -4.422 1.00 . A A . 134 LYS O 1 1
7 15548 1 1 135 VAL C C -6.744 5.446 -6.427 1.00 . A A . 135 VAL C 1 1
7 15549 1 1 135 VAL CA C -7.724 5.048 -5.322 1.00 . A A . 135 VAL CA 1 1
7 15550 1 1 135 VAL CB C -7.043 4.361 -4.137 1.00 . A A . 135 VAL CB 1 1
7 15551 1 1 135 VAL CG1 C -5.562 4.737 -4.062 1.00 . A A . 135 VAL CG1 1 1
7 15552 1 1 135 VAL CG2 C -7.760 4.690 -2.826 1.00 . A A . 135 VAL CG2 1 1
7 15553 1 1 135 VAL H H -8.452 3.620 -6.653 1.00 . A A . 135 VAL H 1 1
7 15554 1 1 135 VAL HA H -8.220 5.945 -4.953 1.00 . A A . 135 VAL HA 1 1
7 15555 1 1 135 VAL HB H -7.107 3.284 -4.292 1.00 . A A . 135 VAL HB 1 1
7 15556 1 1 135 VAL HG11 H -5.236 4.723 -3.022 1.00 . A A . 135 VAL HG11 1 1
7 15557 1 1 135 VAL HG12 H -4.976 4.021 -4.637 1.00 . A A . 135 VAL HG12 1 1
7 15558 1 1 135 VAL HG13 H -5.420 5.737 -4.474 1.00 . A A . 135 VAL HG13 1 1
7 15559 1 1 135 VAL HG21 H -7.714 5.764 -2.647 1.00 . A A . 135 VAL HG21 1 1
7 15560 1 1 135 VAL HG22 H -8.802 4.377 -2.893 1.00 . A A . 135 VAL HG22 1 1
7 15561 1 1 135 VAL HG23 H -7.275 4.163 -2.005 1.00 . A A . 135 VAL HG23 1 1
7 15562 1 1 135 VAL N N -8.748 4.180 -5.879 1.00 . A A . 135 VAL N 1 1
7 15563 1 1 135 VAL O O -6.152 4.586 -7.077 1.00 . A A . 135 VAL O 1 1
7 15564 1 1 136 GLY C C -5.740 6.412 -8.883 1.00 . A A . 136 GLY C 1 1
7 15565 1 1 136 GLY CA C -5.703 7.275 -7.620 1.00 . A A . 136 GLY CA 1 1
7 15566 1 1 136 GLY H H -7.087 7.445 -6.073 1.00 . A A . 136 GLY H 1 1
7 15567 1 1 136 GLY HA2 H -5.983 8.299 -7.866 1.00 . A A . 136 GLY HA2 1 1
7 15568 1 1 136 GLY HA3 H -4.686 7.308 -7.228 1.00 . A A . 136 GLY HA3 1 1
7 15569 1 1 136 GLY N N -6.602 6.752 -6.605 1.00 . A A . 136 GLY N 1 1
7 15570 1 1 136 GLY O O -4.696 6.057 -9.428 1.00 . A A . 136 GLY O 1 1
7 15571 1 1 137 ASN C C -7.132 3.807 -10.108 1.00 . A A . 137 ASN C 1 1
7 15572 1 1 137 ASN CA C -7.142 5.286 -10.501 1.00 . A A . 137 ASN CA 1 1
7 15573 1 1 137 ASN CB C -6.013 5.514 -11.509 1.00 . A A . 137 ASN CB 1 1
7 15574 1 1 137 ASN CG C -6.480 5.207 -12.933 1.00 . A A . 137 ASN CG 1 1
7 15575 1 1 137 ASN H H -7.799 6.393 -8.863 1.00 . A A . 137 ASN H 1 1
7 15576 1 1 137 ASN HA H -8.099 5.600 -10.916 1.00 . A A . 137 ASN HA 1 1
7 15577 1 1 137 ASN HB2 H -5.672 6.548 -11.449 1.00 . A A . 137 ASN HB2 1 1
7 15578 1 1 137 ASN HB3 H -5.162 4.882 -11.256 1.00 . A A . 137 ASN HB3 1 1
7 15579 1 1 137 ASN HD21 H -6.222 7.162 -13.389 1.00 . A A . 137 ASN HD21 1 1
7 15580 1 1 137 ASN HD22 H -6.789 6.167 -14.688 1.00 . A A . 137 ASN HD22 1 1
7 15581 1 1 137 ASN N N -6.954 6.100 -9.312 1.00 . A A . 137 ASN N 1 1
7 15582 1 1 137 ASN ND2 N -6.498 6.266 -13.737 1.00 . A A . 137 ASN ND2 1 1
7 15583 1 1 137 ASN O O -7.958 3.029 -10.582 1.00 . A A . 137 ASN O 1 1
7 15584 1 1 137 ASN OD1 O -6.801 4.082 -13.279 1.00 . A A . 137 ASN OD1 1 1
7 15585 1 1 138 ALA C C -7.423 1.588 -8.308 1.00 . A A . 138 ALA C 1 1
7 15586 1 1 138 ALA CA C -6.058 2.092 -8.782 1.00 . A A . 138 ALA CA 1 1
7 15587 1 1 138 ALA CB C -4.996 2.021 -7.684 1.00 . A A . 138 ALA CB 1 1
7 15588 1 1 138 ALA H H -5.518 4.102 -8.864 1.00 . A A . 138 ALA H 1 1
7 15589 1 1 138 ALA HA H -5.730 1.486 -9.627 1.00 . A A . 138 ALA HA 1 1
7 15590 1 1 138 ALA HB1 H -4.531 2.999 -7.564 1.00 . A A . 138 ALA HB1 1 1
7 15591 1 1 138 ALA HB2 H -5.464 1.724 -6.745 1.00 . A A . 138 ALA HB2 1 1
7 15592 1 1 138 ALA HB3 H -4.237 1.289 -7.959 1.00 . A A . 138 ALA HB3 1 1
7 15593 1 1 138 ALA N N -6.187 3.464 -9.245 1.00 . A A . 138 ALA N 1 1
7 15594 1 1 138 ALA O O -8.367 2.367 -8.183 1.00 . A A . 138 ALA O 1 1
7 15595 1 1 139 ASP C C -8.472 -1.005 -6.247 1.00 . A A . 139 ASP C 1 1
7 15596 1 1 139 ASP CA C -8.717 -0.327 -7.597 1.00 . A A . 139 ASP CA 1 1
7 15597 1 1 139 ASP CB C -9.198 -1.395 -8.582 1.00 . A A . 139 ASP CB 1 1
7 15598 1 1 139 ASP CG C -9.199 -0.967 -10.050 1.00 . A A . 139 ASP CG 1 1
7 15599 1 1 139 ASP H H -6.711 -0.337 -8.159 1.00 . A A . 139 ASP H 1 1
7 15600 1 1 139 ASP HA H -9.437 0.488 -7.530 1.00 . A A . 139 ASP HA 1 1
7 15601 1 1 139 ASP HB2 H -8.565 -2.276 -8.477 1.00 . A A . 139 ASP HB2 1 1
7 15602 1 1 139 ASP HB3 H -10.209 -1.694 -8.305 1.00 . A A . 139 ASP HB3 1 1
7 15603 1 1 139 ASP HD2 H -10.947 -1.644 -10.235 1.00 . A A . 139 ASP HD2 1 1
7 15604 1 1 139 ASP N N -7.483 0.289 -8.055 1.00 . A A . 139 ASP N 1 1
7 15605 1 1 139 ASP O O -7.718 -1.973 -6.162 1.00 . A A . 139 ASP O 1 1
7 15606 1 1 139 ASP OD1 O -8.367 -0.154 -10.480 1.00 . A A . 139 ASP OD1 1 1
7 15607 1 1 139 ASP OD2 O -10.116 -1.511 -10.776 1.00 . A A . 139 ASP OD2 1 1
7 15608 1 1 140 VAL C C -9.363 -2.493 -3.896 1.00 . A A . 140 VAL C 1 1
7 15609 1 1 140 VAL CA C -8.987 -1.010 -3.884 1.00 . A A . 140 VAL CA 1 1
7 15610 1 1 140 VAL CB C -9.824 -0.189 -2.901 1.00 . A A . 140 VAL CB 1 1
7 15611 1 1 140 VAL CG1 C -9.613 -0.672 -1.465 1.00 . A A . 140 VAL CG1 1 1
7 15612 1 1 140 VAL CG2 C -9.513 1.303 -3.029 1.00 . A A . 140 VAL CG2 1 1
7 15613 1 1 140 VAL H H -9.736 0.318 -5.304 1.00 . A A . 140 VAL H 1 1
7 15614 1 1 140 VAL HA H -7.940 -0.916 -3.597 1.00 . A A . 140 VAL HA 1 1
7 15615 1 1 140 VAL HB H -10.875 -0.335 -3.152 1.00 . A A . 140 VAL HB 1 1
7 15616 1 1 140 VAL HG11 H -10.561 -0.638 -0.927 1.00 . A A . 140 VAL HG11 1 1
7 15617 1 1 140 VAL HG12 H -9.239 -1.696 -1.477 1.00 . A A . 140 VAL HG12 1 1
7 15618 1 1 140 VAL HG13 H -8.889 -0.027 -0.967 1.00 . A A . 140 VAL HG13 1 1
7 15619 1 1 140 VAL HG21 H -8.588 1.435 -3.590 1.00 . A A . 140 VAL HG21 1 1
7 15620 1 1 140 VAL HG22 H -10.329 1.801 -3.552 1.00 . A A . 140 VAL HG22 1 1
7 15621 1 1 140 VAL HG23 H -9.400 1.737 -2.036 1.00 . A A . 140 VAL HG23 1 1
7 15622 1 1 140 VAL N N -9.124 -0.469 -5.226 1.00 . A A . 140 VAL N 1 1
7 15623 1 1 140 VAL O O -10.543 -2.838 -3.927 1.00 . A A . 140 VAL O 1 1
7 15624 1 1 141 VAL C C -9.132 -5.202 -2.533 1.00 . A A . 141 VAL C 1 1
7 15625 1 1 141 VAL CA C -8.544 -4.769 -3.878 1.00 . A A . 141 VAL CA 1 1
7 15626 1 1 141 VAL CB C -7.235 -5.485 -4.217 1.00 . A A . 141 VAL CB 1 1
7 15627 1 1 141 VAL CG1 C -7.503 -6.892 -4.755 1.00 . A A . 141 VAL CG1 1 1
7 15628 1 1 141 VAL CG2 C -6.404 -4.668 -5.207 1.00 . A A . 141 VAL CG2 1 1
7 15629 1 1 141 VAL H H -7.380 -3.042 -3.846 1.00 . A A . 141 VAL H 1 1
7 15630 1 1 141 VAL HA H -9.265 -4.993 -4.664 1.00 . A A . 141 VAL HA 1 1
7 15631 1 1 141 VAL HB H -6.659 -5.582 -3.297 1.00 . A A . 141 VAL HB 1 1
7 15632 1 1 141 VAL HG11 H -7.091 -7.629 -4.066 1.00 . A A . 141 VAL HG11 1 1
7 15633 1 1 141 VAL HG12 H -8.578 -7.046 -4.851 1.00 . A A . 141 VAL HG12 1 1
7 15634 1 1 141 VAL HG13 H -7.031 -7.003 -5.731 1.00 . A A . 141 VAL HG13 1 1
7 15635 1 1 141 VAL HG21 H -5.691 -4.050 -4.661 1.00 . A A . 141 VAL HG21 1 1
7 15636 1 1 141 VAL HG22 H -5.865 -5.343 -5.873 1.00 . A A . 141 VAL HG22 1 1
7 15637 1 1 141 VAL HG23 H -7.063 -4.029 -5.795 1.00 . A A . 141 VAL HG23 1 1
7 15638 1 1 141 VAL N N -8.337 -3.331 -3.871 1.00 . A A . 141 VAL N 1 1
7 15639 1 1 141 VAL O O -10.122 -5.931 -2.490 1.00 . A A . 141 VAL O 1 1
7 15640 1 1 142 CYS C C -8.474 -3.960 0.822 1.00 . A A . 142 CYS C 1 1
7 15641 1 1 142 CYS CA C -8.945 -5.065 -0.126 1.00 . A A . 142 CYS CA 1 1
7 15642 1 1 142 CYS CB C -8.448 -6.444 0.313 1.00 . A A . 142 CYS CB 1 1
7 15643 1 1 142 CYS H H -7.692 -4.143 -1.512 1.00 . A A . 142 CYS H 1 1
7 15644 1 1 142 CYS HA H -10.033 -5.107 -0.160 1.00 . A A . 142 CYS HA 1 1
7 15645 1 1 142 CYS HB2 H -8.971 -7.204 -0.267 1.00 . A A . 142 CYS HB2 1 1
7 15646 1 1 142 CYS HB3 H -7.389 -6.528 0.068 1.00 . A A . 142 CYS HB3 1 1
7 15647 1 1 142 CYS N N -8.497 -4.735 -1.468 1.00 . A A . 142 CYS N 1 1
7 15648 1 1 142 CYS O O -7.292 -3.885 1.156 1.00 . A A . 142 CYS O 1 1
7 15649 1 1 142 CYS SG S -8.670 -6.809 2.093 1.00 . A A . 142 CYS SG 1 1
7 15650 1 1 143 GLY C C -9.730 -2.277 3.515 1.00 . A A . 143 GLY C 1 1
7 15651 1 1 143 GLY CA C -9.120 -2.033 2.134 1.00 . A A . 143 GLY CA 1 1
7 15652 1 1 143 GLY H H -10.381 -3.198 0.954 1.00 . A A . 143 GLY H 1 1
7 15653 1 1 143 GLY HA2 H -8.040 -1.919 2.224 1.00 . A A . 143 GLY HA2 1 1
7 15654 1 1 143 GLY HA3 H -9.505 -1.101 1.721 1.00 . A A . 143 GLY HA3 1 1
7 15655 1 1 143 GLY N N -9.423 -3.130 1.230 1.00 . A A . 143 GLY N 1 1
7 15656 1 1 143 GLY O O -10.564 -3.165 3.682 1.00 . A A . 143 GLY O 1 1
7 15657 1 1 144 GLY C C -9.038 -2.690 6.592 1.00 . A A . 144 GLY C 1 1
7 15658 1 1 144 GLY CA C -9.781 -1.589 5.834 1.00 . A A . 144 GLY CA 1 1
7 15659 1 1 144 GLY H H -8.611 -0.752 4.328 1.00 . A A . 144 GLY H 1 1
7 15660 1 1 144 GLY HA2 H -9.657 -0.638 6.352 1.00 . A A . 144 GLY HA2 1 1
7 15661 1 1 144 GLY HA3 H -10.849 -1.808 5.821 1.00 . A A . 144 GLY HA3 1 1
7 15662 1 1 144 GLY N N -9.289 -1.472 4.471 1.00 . A A . 144 GLY N 1 1
7 15663 1 1 144 GLY O O -9.508 -3.162 7.626 1.00 . A A . 144 GLY O 1 1
7 15664 1 1 145 VAL C C -6.179 -3.477 7.731 1.00 . A A . 145 VAL C 1 1
7 15665 1 1 145 VAL CA C -7.077 -4.104 6.662 1.00 . A A . 145 VAL CA 1 1
7 15666 1 1 145 VAL CB C -6.291 -4.857 5.587 1.00 . A A . 145 VAL CB 1 1
7 15667 1 1 145 VAL CG1 C -5.980 -6.286 6.035 1.00 . A A . 145 VAL CG1 1 1
7 15668 1 1 145 VAL CG2 C -7.042 -4.851 4.254 1.00 . A A . 145 VAL CG2 1 1
7 15669 1 1 145 VAL H H -7.514 -2.678 5.208 1.00 . A A . 145 VAL H 1 1
7 15670 1 1 145 VAL HA H -7.753 -4.811 7.143 1.00 . A A . 145 VAL HA 1 1
7 15671 1 1 145 VAL HB H -5.344 -4.338 5.440 1.00 . A A . 145 VAL HB 1 1
7 15672 1 1 145 VAL HG11 H -6.275 -6.985 5.251 1.00 . A A . 145 VAL HG11 1 1
7 15673 1 1 145 VAL HG12 H -4.911 -6.383 6.225 1.00 . A A . 145 VAL HG12 1 1
7 15674 1 1 145 VAL HG13 H -6.533 -6.510 6.947 1.00 . A A . 145 VAL HG13 1 1
7 15675 1 1 145 VAL HG21 H -6.773 -3.957 3.690 1.00 . A A . 145 VAL HG21 1 1
7 15676 1 1 145 VAL HG22 H -6.771 -5.737 3.680 1.00 . A A . 145 VAL HG22 1 1
7 15677 1 1 145 VAL HG23 H -8.116 -4.853 4.441 1.00 . A A . 145 VAL HG23 1 1
7 15678 1 1 145 VAL N N -7.890 -3.067 6.049 1.00 . A A . 145 VAL N 1 1
7 15679 1 1 145 VAL O O -4.967 -3.691 7.732 1.00 . A A . 145 VAL O 1 1
7 15680 1 1 146 SER C C -5.071 -3.025 10.306 1.00 . A A . 146 SER C 1 1
7 15681 1 1 146 SER CA C -6.080 -2.057 9.686 1.00 . A A . 146 SER CA 1 1
7 15682 1 1 146 SER CB C -7.036 -1.528 10.757 1.00 . A A . 146 SER CB 1 1
7 15683 1 1 146 SER H H -7.793 -2.547 8.607 1.00 . A A . 146 SER H 1 1
7 15684 1 1 146 SER HA H -5.566 -1.220 9.213 1.00 . A A . 146 SER HA 1 1
7 15685 1 1 146 SER HB2 H -7.526 -2.367 11.251 1.00 . A A . 146 SER HB2 1 1
7 15686 1 1 146 SER HB3 H -6.468 -0.996 11.520 1.00 . A A . 146 SER HB3 1 1
7 15687 1 1 146 SER HG H -8.008 -0.710 9.210 1.00 . A A . 146 SER HG 1 1
7 15688 1 1 146 SER N N -6.807 -2.716 8.614 1.00 . A A . 146 SER N 1 1
7 15689 1 1 146 SER O O -5.425 -4.144 10.675 1.00 . A A . 146 SER O 1 1
7 15690 1 1 146 SER OG O -8.024 -0.659 10.209 1.00 . A A . 146 SER OG 1 1
7 15691 1 1 147 THR C C -2.548 -3.001 12.440 1.00 . A A . 147 THR C 1 1
7 15692 1 1 147 THR CA C -2.772 -3.370 10.972 1.00 . A A . 147 THR CA 1 1
7 15693 1 1 147 THR CB C -1.524 -3.193 10.104 1.00 . A A . 147 THR CB 1 1
7 15694 1 1 147 THR CG2 C -1.577 -4.031 8.826 1.00 . A A . 147 THR CG2 1 1
7 15695 1 1 147 THR H H -3.555 -1.648 10.101 1.00 . A A . 147 THR H 1 1
7 15696 1 1 147 THR HA H -3.085 -4.414 10.949 1.00 . A A . 147 THR HA 1 1
7 15697 1 1 147 THR HB H -0.620 -3.406 10.674 1.00 . A A . 147 THR HB 1 1
7 15698 1 1 147 THR HG1 H -2.171 -1.808 8.812 1.00 . A A . 147 THR HG1 1 1
7 15699 1 1 147 THR HG21 H -0.947 -3.572 8.064 1.00 . A A . 147 THR HG21 1 1
7 15700 1 1 147 THR HG22 H -1.215 -5.038 9.037 1.00 . A A . 147 THR HG22 1 1
7 15701 1 1 147 THR HG23 H -2.604 -4.082 8.466 1.00 . A A . 147 THR HG23 1 1
7 15702 1 1 147 THR N N -3.834 -2.559 10.403 1.00 . A A . 147 THR N 1 1
7 15703 1 1 147 THR O O -3.333 -3.383 13.307 1.00 . A A . 147 THR O 1 1
7 15704 1 1 147 THR OG1 O -1.612 -1.848 9.641 1.00 . A A . 147 THR OG1 1 1
7 15705 1 1 148 ALA C C -1.553 -0.378 14.212 1.00 . A A . 148 ALA C 1 1
7 15706 1 1 148 ALA CA C -1.136 -1.838 14.022 1.00 . A A . 148 ALA CA 1 1
7 15707 1 1 148 ALA CB C 0.359 -2.053 14.267 1.00 . A A . 148 ALA CB 1 1
7 15708 1 1 148 ALA H H -0.839 -1.956 11.964 1.00 . A A . 148 ALA H 1 1
7 15709 1 1 148 ALA HA H -1.699 -2.461 14.717 1.00 . A A . 148 ALA HA 1 1
7 15710 1 1 148 ALA HB1 H 0.933 -1.422 13.589 1.00 . A A . 148 ALA HB1 1 1
7 15711 1 1 148 ALA HB2 H 0.600 -1.792 15.298 1.00 . A A . 148 ALA HB2 1 1
7 15712 1 1 148 ALA HB3 H 0.609 -3.099 14.089 1.00 . A A . 148 ALA HB3 1 1
7 15713 1 1 148 ALA N N -1.473 -2.262 12.674 1.00 . A A . 148 ALA N 1 1
7 15714 1 1 148 ALA O O -2.555 -0.095 14.867 1.00 . A A . 148 ALA O 1 1
7 15715 1 1 149 ASN C C -1.114 2.531 12.315 1.00 . A A . 149 ASN C 1 1
7 15716 1 1 149 ASN CA C -1.039 1.934 13.722 1.00 . A A . 149 ASN CA 1 1
7 15717 1 1 149 ASN CB C 0.072 2.659 14.484 1.00 . A A . 149 ASN CB 1 1
7 15718 1 1 149 ASN CG C 1.451 2.258 13.958 1.00 . A A . 149 ASN CG 1 1
7 15719 1 1 149 ASN H H 0.049 0.272 13.094 1.00 . A A . 149 ASN H 1 1
7 15720 1 1 149 ASN HA H -1.985 2.008 14.257 1.00 . A A . 149 ASN HA 1 1
7 15721 1 1 149 ASN HB2 H -0.059 3.737 14.386 1.00 . A A . 149 ASN HB2 1 1
7 15722 1 1 149 ASN HB3 H 0.001 2.425 15.546 1.00 . A A . 149 ASN HB3 1 1
7 15723 1 1 149 ASN HD21 H 1.071 3.327 12.281 1.00 . A A . 149 ASN HD21 1 1
7 15724 1 1 149 ASN HD22 H 2.615 2.544 12.326 1.00 . A A . 149 ASN HD22 1 1
7 15725 1 1 149 ASN N N -0.764 0.511 13.626 1.00 . A A . 149 ASN N 1 1
7 15726 1 1 149 ASN ND2 N 1.736 2.750 12.756 1.00 . A A . 149 ASN ND2 1 1
7 15727 1 1 149 ASN O O -0.525 3.577 12.048 1.00 . A A . 149 ASN O 1 1
7 15728 1 1 149 ASN OD1 O 2.207 1.548 14.601 1.00 . A A . 149 ASN OD1 1 1
7 15729 1 1 150 ALA C C -2.921 1.317 9.333 1.00 . A A . 150 ALA C 1 1
7 15730 1 1 150 ALA CA C -2.002 2.287 10.078 1.00 . A A . 150 ALA CA 1 1
7 15731 1 1 150 ALA CB C -0.627 2.410 9.418 1.00 . A A . 150 ALA CB 1 1
7 15732 1 1 150 ALA H H -2.317 0.988 11.676 1.00 . A A . 150 ALA H 1 1
7 15733 1 1 150 ALA HA H -2.469 3.271 10.103 1.00 . A A . 150 ALA HA 1 1
7 15734 1 1 150 ALA HB1 H 0.019 3.034 10.037 1.00 . A A . 150 ALA HB1 1 1
7 15735 1 1 150 ALA HB2 H -0.183 1.419 9.315 1.00 . A A . 150 ALA HB2 1 1
7 15736 1 1 150 ALA HB3 H -0.736 2.864 8.433 1.00 . A A . 150 ALA HB3 1 1
7 15737 1 1 150 ALA N N -1.842 1.839 11.451 1.00 . A A . 150 ALA N 1 1
7 15738 1 1 150 ALA O O -2.877 0.110 9.567 1.00 . A A . 150 ALA O 1 1
7 15739 1 1 151 THR C C -3.948 0.456 6.470 1.00 . A A . 151 THR C 1 1
7 15740 1 1 151 THR CA C -4.662 1.082 7.670 1.00 . A A . 151 THR CA 1 1
7 15741 1 1 151 THR CB C -5.841 1.975 7.279 1.00 . A A . 151 THR CB 1 1
7 15742 1 1 151 THR CG2 C -7.071 1.168 6.859 1.00 . A A . 151 THR CG2 1 1
7 15743 1 1 151 THR H H -3.763 2.864 8.267 1.00 . A A . 151 THR H 1 1
7 15744 1 1 151 THR HA H -5.017 0.262 8.294 1.00 . A A . 151 THR HA 1 1
7 15745 1 1 151 THR HB H -5.553 2.680 6.499 1.00 . A A . 151 THR HB 1 1
7 15746 1 1 151 THR HG1 H -6.641 1.913 9.112 1.00 . A A . 151 THR HG1 1 1
7 15747 1 1 151 THR HG21 H -6.968 0.863 5.818 1.00 . A A . 151 THR HG21 1 1
7 15748 1 1 151 THR HG22 H -7.159 0.284 7.490 1.00 . A A . 151 THR HG22 1 1
7 15749 1 1 151 THR HG23 H -7.964 1.784 6.970 1.00 . A A . 151 THR HG23 1 1
7 15750 1 1 151 THR N N -3.733 1.881 8.451 1.00 . A A . 151 THR N 1 1
7 15751 1 1 151 THR O O -2.769 0.718 6.238 1.00 . A A . 151 THR O 1 1
7 15752 1 1 151 THR OG1 O -6.231 2.591 8.503 1.00 . A A . 151 THR OG1 1 1
7 15753 1 1 152 VAL C C -5.220 -1.096 3.480 1.00 . A A . 152 VAL C 1 1
7 15754 1 1 152 VAL CA C -4.147 -1.024 4.568 1.00 . A A . 152 VAL CA 1 1
7 15755 1 1 152 VAL CB C -3.597 -2.398 4.956 1.00 . A A . 152 VAL CB 1 1
7 15756 1 1 152 VAL CG1 C -3.783 -3.405 3.819 1.00 . A A . 152 VAL CG1 1 1
7 15757 1 1 152 VAL CG2 C -2.126 -2.303 5.368 1.00 . A A . 152 VAL CG2 1 1
7 15758 1 1 152 VAL H H -5.652 -0.567 5.934 1.00 . A A . 152 VAL H 1 1
7 15759 1 1 152 VAL HA H -3.317 -0.419 4.203 1.00 . A A . 152 VAL HA 1 1
7 15760 1 1 152 VAL HB H -4.163 -2.755 5.816 1.00 . A A . 152 VAL HB 1 1
7 15761 1 1 152 VAL HG11 H -4.848 -3.558 3.641 1.00 . A A . 152 VAL HG11 1 1
7 15762 1 1 152 VAL HG12 H -3.315 -3.020 2.913 1.00 . A A . 152 VAL HG12 1 1
7 15763 1 1 152 VAL HG13 H -3.321 -4.353 4.093 1.00 . A A . 152 VAL HG13 1 1
7 15764 1 1 152 VAL HG21 H -1.921 -3.031 6.153 1.00 . A A . 152 VAL HG21 1 1
7 15765 1 1 152 VAL HG22 H -1.493 -2.511 4.506 1.00 . A A . 152 VAL HG22 1 1
7 15766 1 1 152 VAL HG23 H -1.917 -1.300 5.740 1.00 . A A . 152 VAL HG23 1 1
7 15767 1 1 152 VAL N N -4.693 -0.359 5.739 1.00 . A A . 152 VAL N 1 1
7 15768 1 1 152 VAL O O -6.318 -1.597 3.718 1.00 . A A . 152 VAL O 1 1
7 15769 1 1 153 TYR C C -5.091 -1.075 -0.090 1.00 . A A . 153 TYR C 1 1
7 15770 1 1 153 TYR CA C -5.784 -0.588 1.183 1.00 . A A . 153 TYR CA 1 1
7 15771 1 1 153 TYR CB C -6.215 0.868 0.991 1.00 . A A . 153 TYR CB 1 1
7 15772 1 1 153 TYR CD1 C -8.469 1.252 2.052 1.00 . A A . 153 TYR CD1 1 1
7 15773 1 1 153 TYR CD2 C -6.528 2.054 3.193 1.00 . A A . 153 TYR CD2 1 1
7 15774 1 1 153 TYR CE1 C -9.302 1.762 3.111 1.00 . A A . 153 TYR CE1 1 1
7 15775 1 1 153 TYR CE2 C -7.360 2.563 4.252 1.00 . A A . 153 TYR CE2 1 1
7 15776 1 1 153 TYR CG C -7.100 1.409 2.115 1.00 . A A . 153 TYR CG 1 1
7 15777 1 1 153 TYR CZ C -8.706 2.392 4.158 1.00 . A A . 153 TYR CZ 1 1
7 15778 1 1 153 TYR H H -3.970 -0.182 2.124 1.00 . A A . 153 TYR H 1 1
7 15779 1 1 153 TYR HA H -6.607 -1.262 1.421 1.00 . A A . 153 TYR HA 1 1
7 15780 1 1 153 TYR HB2 H -5.325 1.492 0.910 1.00 . A A . 153 TYR HB2 1 1
7 15781 1 1 153 TYR HB3 H -6.752 0.955 0.046 1.00 . A A . 153 TYR HB3 1 1
7 15782 1 1 153 TYR HD1 H -8.921 0.743 1.201 1.00 . A A . 153 TYR HD1 1 1
7 15783 1 1 153 TYR HD2 H -5.446 2.177 3.243 1.00 . A A . 153 TYR HD2 1 1
7 15784 1 1 153 TYR HE1 H -10.385 1.645 3.073 1.00 . A A . 153 TYR HE1 1 1
7 15785 1 1 153 TYR HE2 H -6.922 3.074 5.109 1.00 . A A . 153 TYR HE2 1 1
7 15786 1 1 153 TYR HH H -8.996 3.567 5.680 1.00 . A A . 153 TYR HH 1 1
7 15787 1 1 153 TYR N N -4.865 -0.588 2.309 1.00 . A A . 153 TYR N 1 1
7 15788 1 1 153 TYR O O -4.501 -0.282 -0.823 1.00 . A A . 153 TYR O 1 1
7 15789 1 1 153 TYR OH O -9.493 2.873 5.158 1.00 . A A . 153 TYR OH 1 1
7 15790 1 1 154 MET C C -5.178 -2.412 -2.775 1.00 . A A . 154 MET C 1 1
7 15791 1 1 154 MET CA C -4.574 -2.980 -1.489 1.00 . A A . 154 MET CA 1 1
7 15792 1 1 154 MET CB C -4.783 -4.495 -1.452 1.00 . A A . 154 MET CB 1 1
7 15793 1 1 154 MET CE C -4.235 -7.854 -0.223 1.00 . A A . 154 MET CE 1 1
7 15794 1 1 154 MET CG C -3.948 -5.137 -0.343 1.00 . A A . 154 MET CG 1 1
7 15795 1 1 154 MET H H -5.666 -3.016 0.285 1.00 . A A . 154 MET H 1 1
7 15796 1 1 154 MET HA H -3.516 -2.723 -1.432 1.00 . A A . 154 MET HA 1 1
7 15797 1 1 154 MET HB2 H -5.838 -4.716 -1.292 1.00 . A A . 154 MET HB2 1 1
7 15798 1 1 154 MET HB3 H -4.509 -4.927 -2.415 1.00 . A A . 154 MET HB3 1 1
7 15799 1 1 154 MET HE1 H -4.124 -8.795 -0.762 1.00 . A A . 154 MET HE1 1 1
7 15800 1 1 154 MET HE2 H -3.963 -8.000 0.822 1.00 . A A . 154 MET HE2 1 1
7 15801 1 1 154 MET HE3 H -5.270 -7.519 -0.285 1.00 . A A . 154 MET HE3 1 1
7 15802 1 1 154 MET HG2 H -3.191 -4.435 0.007 1.00 . A A . 154 MET HG2 1 1
7 15803 1 1 154 MET HG3 H -4.583 -5.373 0.511 1.00 . A A . 154 MET HG3 1 1
7 15804 1 1 154 MET N N -5.185 -2.377 -0.316 1.00 . A A . 154 MET N 1 1
7 15805 1 1 154 MET O O -6.384 -2.181 -2.849 1.00 . A A . 154 MET O 1 1
7 15806 1 1 154 MET SD S -3.166 -6.622 -0.949 1.00 . A A . 154 MET SD 1 1
7 15807 1 1 155 ILE C C -3.987 -2.370 -6.161 1.00 . A A . 155 ILE C 1 1
7 15808 1 1 155 ILE CA C -4.745 -1.666 -5.034 1.00 . A A . 155 ILE CA 1 1
7 15809 1 1 155 ILE CB C -4.599 -0.143 -5.053 1.00 . A A . 155 ILE CB 1 1
7 15810 1 1 155 ILE CD1 C -2.208 0.642 -5.210 1.00 . A A . 155 ILE CD1 1 1
7 15811 1 1 155 ILE CG1 C -3.363 0.300 -4.267 1.00 . A A . 155 ILE CG1 1 1
7 15812 1 1 155 ILE CG2 C -5.874 0.536 -4.547 1.00 . A A . 155 ILE CG2 1 1
7 15813 1 1 155 ILE H H -3.333 -2.393 -3.687 1.00 . A A . 155 ILE H 1 1
7 15814 1 1 155 ILE HA H -5.806 -1.889 -5.140 1.00 . A A . 155 ILE HA 1 1
7 15815 1 1 155 ILE HB H -4.455 0.174 -6.086 1.00 . A A . 155 ILE HB 1 1
7 15816 1 1 155 ILE HD11 H -2.164 1.721 -5.355 1.00 . A A . 155 ILE HD11 1 1
7 15817 1 1 155 ILE HD12 H -1.270 0.295 -4.776 1.00 . A A . 155 ILE HD12 1 1
7 15818 1 1 155 ILE HD13 H -2.366 0.152 -6.171 1.00 . A A . 155 ILE HD13 1 1
7 15819 1 1 155 ILE HG12 H -3.608 1.169 -3.657 1.00 . A A . 155 ILE HG12 1 1
7 15820 1 1 155 ILE HG13 H -3.058 -0.494 -3.585 1.00 . A A . 155 ILE HG13 1 1
7 15821 1 1 155 ILE HG21 H -5.847 1.595 -4.803 1.00 . A A . 155 ILE HG21 1 1
7 15822 1 1 155 ILE HG22 H -6.743 0.072 -5.013 1.00 . A A . 155 ILE HG22 1 1
7 15823 1 1 155 ILE HG23 H -5.939 0.425 -3.464 1.00 . A A . 155 ILE HG23 1 1
7 15824 1 1 155 ILE N N -4.312 -2.202 -3.755 1.00 . A A . 155 ILE N 1 1
7 15825 1 1 155 ILE O O -3.062 -3.140 -5.905 1.00 . A A . 155 ILE O 1 1
7 15826 1 1 156 ASP C C -3.085 -1.583 -9.367 1.00 . A A . 156 ASP C 1 1
7 15827 1 1 156 ASP CA C -3.778 -2.677 -8.551 1.00 . A A . 156 ASP CA 1 1
7 15828 1 1 156 ASP CB C -4.815 -3.352 -9.450 1.00 . A A . 156 ASP CB 1 1
7 15829 1 1 156 ASP CG C -5.537 -2.415 -10.421 1.00 . A A . 156 ASP CG 1 1
7 15830 1 1 156 ASP H H -5.159 -1.453 -7.584 1.00 . A A . 156 ASP H 1 1
7 15831 1 1 156 ASP HA H -3.075 -3.410 -8.155 1.00 . A A . 156 ASP HA 1 1
7 15832 1 1 156 ASP HB2 H -4.321 -4.135 -10.025 1.00 . A A . 156 ASP HB2 1 1
7 15833 1 1 156 ASP HB3 H -5.558 -3.840 -8.820 1.00 . A A . 156 ASP HB3 1 1
7 15834 1 1 156 ASP HD2 H -7.006 -1.675 -9.504 1.00 . A A . 156 ASP HD2 1 1
7 15835 1 1 156 ASP N N -4.406 -2.081 -7.384 1.00 . A A . 156 ASP N 1 1
7 15836 1 1 156 ASP O O -3.272 -1.495 -10.579 1.00 . A A . 156 ASP O 1 1
7 15837 1 1 156 ASP OD1 O -5.545 -2.641 -11.640 1.00 . A A . 156 ASP OD1 1 1
7 15838 1 1 156 ASP OD2 O -6.117 -1.402 -9.872 1.00 . A A . 156 ASP OD2 1 1
7 15839 1 1 157 SER C C -0.630 0.973 -8.312 1.00 . A A . 157 SER C 1 1
7 15840 1 1 157 SER CA C -1.578 0.308 -9.312 1.00 . A A . 157 SER CA 1 1
7 15841 1 1 157 SER CB C -2.544 1.342 -9.896 1.00 . A A . 157 SER CB 1 1
7 15842 1 1 157 SER H H -2.153 -0.854 -7.682 1.00 . A A . 157 SER H 1 1
7 15843 1 1 157 SER HA H -1.016 -0.159 -10.120 1.00 . A A . 157 SER HA 1 1
7 15844 1 1 157 SER HB2 H -2.752 2.107 -9.148 1.00 . A A . 157 SER HB2 1 1
7 15845 1 1 157 SER HB3 H -2.071 1.843 -10.741 1.00 . A A . 157 SER HB3 1 1
7 15846 1 1 157 SER HG H -4.206 1.326 -11.010 1.00 . A A . 157 SER HG 1 1
7 15847 1 1 157 SER N N -2.300 -0.776 -8.668 1.00 . A A . 157 SER N 1 1
7 15848 1 1 157 SER O O -1.065 1.465 -7.272 1.00 . A A . 157 SER O 1 1
7 15849 1 1 157 SER OG O -3.768 0.749 -10.321 1.00 . A A . 157 SER OG 1 1
7 15850 1 1 158 VAL C C 1.496 3.083 -7.815 1.00 . A A . 158 VAL C 1 1
7 15851 1 1 158 VAL CA C 1.661 1.562 -7.808 1.00 . A A . 158 VAL CA 1 1
7 15852 1 1 158 VAL CB C 3.053 1.109 -8.253 1.00 . A A . 158 VAL CB 1 1
7 15853 1 1 158 VAL CG1 C 3.001 -0.284 -8.884 1.00 . A A . 158 VAL CG1 1 1
7 15854 1 1 158 VAL CG2 C 3.678 2.122 -9.214 1.00 . A A . 158 VAL CG2 1 1
7 15855 1 1 158 VAL H H 0.993 0.563 -9.510 1.00 . A A . 158 VAL H 1 1
7 15856 1 1 158 VAL HA H 1.494 1.195 -6.795 1.00 . A A . 158 VAL HA 1 1
7 15857 1 1 158 VAL HB H 3.686 1.052 -7.368 1.00 . A A . 158 VAL HB 1 1
7 15858 1 1 158 VAL HG11 H 3.907 -0.833 -8.628 1.00 . A A . 158 VAL HG11 1 1
7 15859 1 1 158 VAL HG12 H 2.131 -0.822 -8.505 1.00 . A A . 158 VAL HG12 1 1
7 15860 1 1 158 VAL HG13 H 2.926 -0.190 -9.967 1.00 . A A . 158 VAL HG13 1 1
7 15861 1 1 158 VAL HG21 H 4.431 1.626 -9.826 1.00 . A A . 158 VAL HG21 1 1
7 15862 1 1 158 VAL HG22 H 2.903 2.538 -9.858 1.00 . A A . 158 VAL HG22 1 1
7 15863 1 1 158 VAL HG23 H 4.145 2.924 -8.642 1.00 . A A . 158 VAL HG23 1 1
7 15864 1 1 158 VAL N N 0.648 0.966 -8.662 1.00 . A A . 158 VAL N 1 1
7 15865 1 1 158 VAL O O 2.324 3.798 -8.378 1.00 . A A . 158 VAL O 1 1
7 15866 1 1 159 LEU C C 1.447 5.740 -7.242 1.00 . A A . 159 LEU C 1 1
7 15867 1 1 159 LEU CA C 0.140 4.956 -7.107 1.00 . A A . 159 LEU CA 1 1
7 15868 1 1 159 LEU CB C -0.643 5.281 -5.833 1.00 . A A . 159 LEU CB 1 1
7 15869 1 1 159 LEU CD1 C -2.834 4.568 -6.858 1.00 . A A . 159 LEU CD1 1 1
7 15870 1 1 159 LEU CD2 C -2.807 5.865 -4.678 1.00 . A A . 159 LEU CD2 1 1
7 15871 1 1 159 LEU CG C -2.119 5.634 -6.025 1.00 . A A . 159 LEU CG 1 1
7 15872 1 1 159 LEU H H -0.245 2.945 -6.725 1.00 . A A . 159 LEU H 1 1
7 15873 1 1 159 LEU HA H -0.502 5.206 -7.952 1.00 . A A . 159 LEU HA 1 1
7 15874 1 1 159 LEU HB2 H -0.579 4.424 -5.163 1.00 . A A . 159 LEU HB2 1 1
7 15875 1 1 159 LEU HB3 H -0.153 6.115 -5.332 1.00 . A A . 159 LEU HB3 1 1
7 15876 1 1 159 LEU HD11 H -2.865 3.631 -6.301 1.00 . A A . 159 LEU HD11 1 1
7 15877 1 1 159 LEU HD12 H -3.851 4.896 -7.073 1.00 . A A . 159 LEU HD12 1 1
7 15878 1 1 159 LEU HD13 H -2.296 4.417 -7.794 1.00 . A A . 159 LEU HD13 1 1
7 15879 1 1 159 LEU HD21 H -2.096 6.303 -3.978 1.00 . A A . 159 LEU HD21 1 1
7 15880 1 1 159 LEU HD22 H -3.650 6.543 -4.812 1.00 . A A . 159 LEU HD22 1 1
7 15881 1 1 159 LEU HD23 H -3.165 4.914 -4.285 1.00 . A A . 159 LEU HD23 1 1
7 15882 1 1 159 LEU HG H -2.178 6.569 -6.581 1.00 . A A . 159 LEU HG 1 1
7 15883 1 1 159 LEU N N 0.423 3.533 -7.181 1.00 . A A . 159 LEU N 1 1
7 15884 1 1 159 LEU O O 2.486 5.310 -6.743 1.00 . A A . 159 LEU O 1 1
7 15885 1 1 160 MET C C 2.206 9.175 -7.759 1.00 . A A . 160 MET C 1 1
7 15886 1 1 160 MET CA C 2.514 7.722 -8.125 1.00 . A A . 160 MET CA 1 1
7 15887 1 1 160 MET CB C 2.948 7.646 -9.591 1.00 . A A . 160 MET CB 1 1
7 15888 1 1 160 MET CE C -0.079 5.256 -10.865 1.00 . A A . 160 MET CE 1 1
7 15889 1 1 160 MET CG C 2.318 6.438 -10.287 1.00 . A A . 160 MET CG 1 1
7 15890 1 1 160 MET H H 0.503 7.216 -8.321 1.00 . A A . 160 MET H 1 1
7 15891 1 1 160 MET HA H 3.285 7.328 -7.463 1.00 . A A . 160 MET HA 1 1
7 15892 1 1 160 MET HB2 H 2.656 8.560 -10.108 1.00 . A A . 160 MET HB2 1 1
7 15893 1 1 160 MET HB3 H 4.034 7.579 -9.650 1.00 . A A . 160 MET HB3 1 1
7 15894 1 1 160 MET HE1 H -0.383 4.976 -11.874 1.00 . A A . 160 MET HE1 1 1
7 15895 1 1 160 MET HE2 H 0.627 4.519 -10.481 1.00 . A A . 160 MET HE2 1 1
7 15896 1 1 160 MET HE3 H -0.956 5.290 -10.218 1.00 . A A . 160 MET HE3 1 1
7 15897 1 1 160 MET HG2 H 2.953 6.110 -11.110 1.00 . A A . 160 MET HG2 1 1
7 15898 1 1 160 MET HG3 H 2.245 5.603 -9.589 1.00 . A A . 160 MET HG3 1 1
7 15899 1 1 160 MET N N 1.352 6.875 -7.919 1.00 . A A . 160 MET N 1 1
7 15900 1 1 160 MET O O 1.092 9.650 -7.975 1.00 . A A . 160 MET O 1 1
7 15901 1 1 160 MET SD S 0.697 6.863 -10.901 1.00 . A A . 160 MET SD 1 1
7 15902 1 1 161 PRO C C 3.097 12.171 -8.015 1.00 . A A . 161 PRO C 1 1
7 15903 1 1 161 PRO CA C 3.089 11.246 -6.796 1.00 . A A . 161 PRO CA 1 1
7 15904 1 1 161 PRO CB C 4.243 11.509 -5.844 1.00 . A A . 161 PRO CB 1 1
7 15905 1 1 161 PRO CD C 4.571 9.326 -6.924 1.00 . A A . 161 PRO CD 1 1
7 15906 1 1 161 PRO CG C 5.257 10.407 -6.104 1.00 . A A . 161 PRO CG 1 1
7 15907 1 1 161 PRO HA H 2.203 11.387 -6.353 1.00 . A A . 161 PRO HA 1 1
7 15908 1 1 161 PRO HB2 H 4.681 12.492 -6.021 1.00 . A A . 161 PRO HB2 1 1
7 15909 1 1 161 PRO HB3 H 3.906 11.493 -4.807 1.00 . A A . 161 PRO HB3 1 1
7 15910 1 1 161 PRO HD2 H 5.114 9.127 -7.848 1.00 . A A . 161 PRO HD2 1 1
7 15911 1 1 161 PRO HD3 H 4.519 8.386 -6.376 1.00 . A A . 161 PRO HD3 1 1
7 15912 1 1 161 PRO HG2 H 6.121 10.801 -6.638 1.00 . A A . 161 PRO HG2 1 1
7 15913 1 1 161 PRO HG3 H 5.625 9.996 -5.163 1.00 . A A . 161 PRO HG3 1 1
7 15914 1 1 161 PRO N N 3.239 9.857 -7.195 1.00 . A A . 161 PRO N 1 1
7 15915 1 1 161 PRO O O 4.116 12.302 -8.693 1.00 . A A . 161 PRO O 1 1
7 15916 1 1 162 PRO C C 2.480 15.045 -9.108 1.00 . A A . 162 PRO C 1 1
7 15917 1 1 162 PRO CA C 1.783 13.713 -9.390 1.00 . A A . 162 PRO CA 1 1
7 15918 1 1 162 PRO CB C 0.284 13.860 -9.597 1.00 . A A . 162 PRO CB 1 1
7 15919 1 1 162 PRO CD C 0.693 12.674 -7.484 1.00 . A A . 162 PRO CD 1 1
7 15920 1 1 162 PRO CG C -0.362 13.403 -8.299 1.00 . A A . 162 PRO CG 1 1
7 15921 1 1 162 PRO HA H 2.234 13.335 -10.199 1.00 . A A . 162 PRO HA 1 1
7 15922 1 1 162 PRO HB2 H 0.020 14.893 -9.823 1.00 . A A . 162 PRO HB2 1 1
7 15923 1 1 162 PRO HB3 H -0.055 13.253 -10.437 1.00 . A A . 162 PRO HB3 1 1
7 15924 1 1 162 PRO HD2 H 0.805 13.117 -6.494 1.00 . A A . 162 PRO HD2 1 1
7 15925 1 1 162 PRO HD3 H 0.427 11.627 -7.337 1.00 . A A . 162 PRO HD3 1 1
7 15926 1 1 162 PRO HG2 H -0.750 14.257 -7.745 1.00 . A A . 162 PRO HG2 1 1
7 15927 1 1 162 PRO HG3 H -1.207 12.746 -8.505 1.00 . A A . 162 PRO HG3 1 1
7 15928 1 1 162 PRO N N 1.920 12.805 -8.265 1.00 . A A . 162 PRO N 1 1
7 15929 1 1 162 PRO O O 1.822 16.059 -8.882 1.00 . A A . 162 PRO O 1 1
7 15930 1 1 163 ALA C C 6.036 15.947 -9.342 1.00 . A A . 163 ALA C 1 1
7 15931 1 1 163 ALA CA C 4.598 16.191 -8.879 1.00 . A A . 163 ALA CA 1 1
7 15932 1 1 163 ALA CB C 4.517 16.556 -7.395 1.00 . A A . 163 ALA CB 1 1
7 15933 1 1 163 ALA H H 4.333 14.171 -9.314 1.00 . A A . 163 ALA H 1 1
7 15934 1 1 163 ALA HA H 4.170 17.005 -9.465 1.00 . A A . 163 ALA HA 1 1
7 15935 1 1 163 ALA HB1 H 4.427 17.637 -7.292 1.00 . A A . 163 ALA HB1 1 1
7 15936 1 1 163 ALA HB2 H 3.647 16.074 -6.950 1.00 . A A . 163 ALA HB2 1 1
7 15937 1 1 163 ALA HB3 H 5.420 16.216 -6.888 1.00 . A A . 163 ALA HB3 1 1
7 15938 1 1 163 ALA N N 3.805 15.000 -9.130 1.00 . A A . 163 ALA N 1 1
7 15939 1 1 163 ALA O O 6.420 16.363 -10.434 1.00 . A A . 163 ALA O 1 1
8 15940 1 1 1 GLY C C -17.911 -7.298 7.648 1.00 . A A . 1 GLY C 1 1
8 15941 1 1 1 GLY CA C -19.336 -6.951 8.084 1.00 . A A . 1 GLY CA 1 1
8 15942 1 1 1 GLY H1 H -19.222 -8.596 9.357 1.00 . A A . 1 GLY H1 1 1
8 15943 1 1 1 GLY HA2 H -20.025 -7.120 7.257 1.00 . A A . 1 GLY HA2 1 1
8 15944 1 1 1 GLY HA3 H -19.395 -5.892 8.336 1.00 . A A . 1 GLY HA3 1 1
8 15945 1 1 1 GLY N N -19.739 -7.750 9.229 1.00 . A A . 1 GLY N 1 1
8 15946 1 1 1 GLY O O -16.957 -7.068 8.389 1.00 . A A . 1 GLY O 1 1
8 15947 1 1 2 ASP C C -15.764 -6.972 5.465 1.00 . A A . 2 ASP C 1 1
8 15948 1 1 2 ASP CA C -16.520 -8.229 5.902 1.00 . A A . 2 ASP CA 1 1
8 15949 1 1 2 ASP CB C -16.683 -9.132 4.677 1.00 . A A . 2 ASP CB 1 1
8 15950 1 1 2 ASP CG C -17.808 -8.728 3.721 1.00 . A A . 2 ASP CG 1 1
8 15951 1 1 2 ASP H H -18.593 -8.031 5.849 1.00 . A A . 2 ASP H 1 1
8 15952 1 1 2 ASP HA H -16.016 -8.760 6.708 1.00 . A A . 2 ASP HA 1 1
8 15953 1 1 2 ASP HB2 H -15.744 -9.142 4.125 1.00 . A A . 2 ASP HB2 1 1
8 15954 1 1 2 ASP HB3 H -16.865 -10.151 5.018 1.00 . A A . 2 ASP HB3 1 1
8 15955 1 1 2 ASP HD2 H -16.761 -7.580 2.657 1.00 . A A . 2 ASP HD2 1 1
8 15956 1 1 2 ASP N N -17.812 -7.847 6.446 1.00 . A A . 2 ASP N 1 1
8 15957 1 1 2 ASP O O -16.337 -5.885 5.415 1.00 . A A . 2 ASP O 1 1
8 15958 1 1 2 ASP OD1 O -18.996 -8.793 4.070 1.00 . A A . 2 ASP OD1 1 1
8 15959 1 1 2 ASP OD2 O -17.418 -8.328 2.559 1.00 . A A . 2 ASP OD2 1 1
8 15960 1 1 3 LEU C C -14.256 -5.419 3.481 1.00 . A A . 3 LEU C 1 1
8 15961 1 1 3 LEU CA C -13.648 -6.059 4.731 1.00 . A A . 3 LEU CA 1 1
8 15962 1 1 3 LEU CB C -12.204 -6.527 4.542 1.00 . A A . 3 LEU CB 1 1
8 15963 1 1 3 LEU CD1 C -11.622 -5.829 6.894 1.00 . A A . 3 LEU CD1 1 1
8 15964 1 1 3 LEU CD2 C -11.867 -8.287 6.317 1.00 . A A . 3 LEU CD2 1 1
8 15965 1 1 3 LEU CG C -11.448 -6.902 5.818 1.00 . A A . 3 LEU CG 1 1
8 15966 1 1 3 LEU H H -14.031 -8.051 5.205 1.00 . A A . 3 LEU H 1 1
8 15967 1 1 3 LEU HA H -13.645 -5.320 5.532 1.00 . A A . 3 LEU HA 1 1
8 15968 1 1 3 LEU HB2 H -12.207 -7.392 3.878 1.00 . A A . 3 LEU HB2 1 1
8 15969 1 1 3 LEU HB3 H -11.650 -5.737 4.034 1.00 . A A . 3 LEU HB3 1 1
8 15970 1 1 3 LEU HD11 H -12.459 -6.094 7.540 1.00 . A A . 3 LEU HD11 1 1
8 15971 1 1 3 LEU HD12 H -10.712 -5.760 7.490 1.00 . A A . 3 LEU HD12 1 1
8 15972 1 1 3 LEU HD13 H -11.819 -4.867 6.420 1.00 . A A . 3 LEU HD13 1 1
8 15973 1 1 3 LEU HD21 H -11.091 -8.688 6.969 1.00 . A A . 3 LEU HD21 1 1
8 15974 1 1 3 LEU HD22 H -12.801 -8.206 6.872 1.00 . A A . 3 LEU HD22 1 1
8 15975 1 1 3 LEU HD23 H -12.006 -8.953 5.465 1.00 . A A . 3 LEU HD23 1 1
8 15976 1 1 3 LEU HG H -10.385 -6.953 5.583 1.00 . A A . 3 LEU HG 1 1
8 15977 1 1 3 LEU N N -14.489 -7.164 5.161 1.00 . A A . 3 LEU N 1 1
8 15978 1 1 3 LEU O O -15.340 -5.804 3.047 1.00 . A A . 3 LEU O 1 1
8 15979 1 1 4 VAL C C -12.993 -4.001 0.609 1.00 . A A . 4 VAL C 1 1
8 15980 1 1 4 VAL CA C -13.984 -3.754 1.748 1.00 . A A . 4 VAL CA 1 1
8 15981 1 1 4 VAL CB C -14.184 -2.268 2.056 1.00 . A A . 4 VAL CB 1 1
8 15982 1 1 4 VAL CG1 C -15.230 -2.072 3.154 1.00 . A A . 4 VAL CG1 1 1
8 15983 1 1 4 VAL CG2 C -12.858 -1.605 2.436 1.00 . A A . 4 VAL CG2 1 1
8 15984 1 1 4 VAL H H -12.650 -4.144 3.299 1.00 . A A . 4 VAL H 1 1
8 15985 1 1 4 VAL HA H -14.951 -4.173 1.469 1.00 . A A . 4 VAL HA 1 1
8 15986 1 1 4 VAL HB H -14.552 -1.785 1.151 1.00 . A A . 4 VAL HB 1 1
8 15987 1 1 4 VAL HG11 H -14.970 -1.198 3.752 1.00 . A A . 4 VAL HG11 1 1
8 15988 1 1 4 VAL HG12 H -16.210 -1.922 2.700 1.00 . A A . 4 VAL HG12 1 1
8 15989 1 1 4 VAL HG13 H -15.257 -2.954 3.793 1.00 . A A . 4 VAL HG13 1 1
8 15990 1 1 4 VAL HG21 H -12.601 -1.869 3.462 1.00 . A A . 4 VAL HG21 1 1
8 15991 1 1 4 VAL HG22 H -12.073 -1.950 1.764 1.00 . A A . 4 VAL HG22 1 1
8 15992 1 1 4 VAL HG23 H -12.957 -0.522 2.353 1.00 . A A . 4 VAL HG23 1 1
8 15993 1 1 4 VAL N N -13.530 -4.452 2.939 1.00 . A A . 4 VAL N 1 1
8 15994 1 1 4 VAL O O -11.783 -3.888 0.799 1.00 . A A . 4 VAL O 1 1
8 15995 1 1 5 GLY C C -13.101 -6.078 -2.224 1.00 . A A . 5 GLY C 1 1
8 15996 1 1 5 GLY CA C -12.721 -4.695 -1.692 1.00 . A A . 5 GLY CA 1 1
8 15997 1 1 5 GLY H H -14.529 -4.357 -0.714 1.00 . A A . 5 GLY H 1 1
8 15998 1 1 5 GLY HA2 H -12.842 -3.952 -2.481 1.00 . A A . 5 GLY HA2 1 1
8 15999 1 1 5 GLY HA3 H -11.670 -4.687 -1.405 1.00 . A A . 5 GLY HA3 1 1
8 16000 1 1 5 GLY N N -13.543 -4.333 -0.550 1.00 . A A . 5 GLY N 1 1
8 16001 1 1 5 GLY O O -13.574 -6.929 -1.471 1.00 . A A . 5 GLY O 1 1
8 16002 1 1 6 PRO C C -12.153 -8.600 -3.830 1.00 . A A . 6 PRO C 1 1
8 16003 1 1 6 PRO CA C -13.186 -7.531 -4.193 1.00 . A A . 6 PRO CA 1 1
8 16004 1 1 6 PRO CB C -13.221 -7.220 -5.681 1.00 . A A . 6 PRO CB 1 1
8 16005 1 1 6 PRO CD C -12.315 -5.281 -4.474 1.00 . A A . 6 PRO CD 1 1
8 16006 1 1 6 PRO CG C -12.474 -5.907 -5.850 1.00 . A A . 6 PRO CG 1 1
8 16007 1 1 6 PRO HA H -14.065 -7.879 -3.866 1.00 . A A . 6 PRO HA 1 1
8 16008 1 1 6 PRO HB2 H -12.749 -8.016 -6.257 1.00 . A A . 6 PRO HB2 1 1
8 16009 1 1 6 PRO HB3 H -14.248 -7.135 -6.038 1.00 . A A . 6 PRO HB3 1 1
8 16010 1 1 6 PRO HD2 H -11.267 -5.079 -4.250 1.00 . A A . 6 PRO HD2 1 1
8 16011 1 1 6 PRO HD3 H -12.844 -4.331 -4.407 1.00 . A A . 6 PRO HD3 1 1
8 16012 1 1 6 PRO HG2 H -11.500 -6.079 -6.307 1.00 . A A . 6 PRO HG2 1 1
8 16013 1 1 6 PRO HG3 H -13.024 -5.238 -6.512 1.00 . A A . 6 PRO HG3 1 1
8 16014 1 1 6 PRO N N -12.873 -6.266 -3.552 1.00 . A A . 6 PRO N 1 1
8 16015 1 1 6 PRO O O -12.511 -9.687 -3.380 1.00 . A A . 6 PRO O 1 1
8 16016 1 1 7 GLY C C -9.913 -9.700 -2.309 1.00 . A A . 7 GLY C 1 1
8 16017 1 1 7 GLY CA C -9.804 -9.169 -3.740 1.00 . A A . 7 GLY CA 1 1
8 16018 1 1 7 GLY H H -10.609 -7.367 -4.406 1.00 . A A . 7 GLY H 1 1
8 16019 1 1 7 GLY HA2 H -9.821 -10.002 -4.443 1.00 . A A . 7 GLY HA2 1 1
8 16020 1 1 7 GLY HA3 H -8.849 -8.661 -3.871 1.00 . A A . 7 GLY HA3 1 1
8 16021 1 1 7 GLY N N -10.891 -8.253 -4.040 1.00 . A A . 7 GLY N 1 1
8 16022 1 1 7 GLY O O -9.796 -10.903 -2.079 1.00 . A A . 7 GLY O 1 1
8 16023 1 1 8 CYS C C -11.099 -10.413 0.112 1.00 . A A . 8 CYS C 1 1
8 16024 1 1 8 CYS CA C -10.261 -9.137 0.017 1.00 . A A . 8 CYS CA 1 1
8 16025 1 1 8 CYS CB C -10.861 -7.997 0.842 1.00 . A A . 8 CYS CB 1 1
8 16026 1 1 8 CYS H H -10.229 -7.801 -1.581 1.00 . A A . 8 CYS H 1 1
8 16027 1 1 8 CYS HA H -9.251 -9.309 0.388 1.00 . A A . 8 CYS HA 1 1
8 16028 1 1 8 CYS HB2 H -10.805 -7.077 0.260 1.00 . A A . 8 CYS HB2 1 1
8 16029 1 1 8 CYS HB3 H -11.919 -8.205 1.008 1.00 . A A . 8 CYS HB3 1 1
8 16030 1 1 8 CYS N N -10.135 -8.777 -1.385 1.00 . A A . 8 CYS N 1 1
8 16031 1 1 8 CYS O O -10.689 -11.384 0.747 1.00 . A A . 8 CYS O 1 1
8 16032 1 1 8 CYS SG S -10.058 -7.717 2.462 1.00 . A A . 8 CYS SG 1 1
8 16033 1 1 9 ALA C C -12.362 -12.785 -0.821 1.00 . A A . 9 ALA C 1 1
8 16034 1 1 9 ALA CA C -13.158 -11.512 -0.525 1.00 . A A . 9 ALA CA 1 1
8 16035 1 1 9 ALA CB C -14.283 -11.279 -1.535 1.00 . A A . 9 ALA CB 1 1
8 16036 1 1 9 ALA H H -12.584 -9.578 -1.043 1.00 . A A . 9 ALA H 1 1
8 16037 1 1 9 ALA HA H -13.592 -11.589 0.472 1.00 . A A . 9 ALA HA 1 1
8 16038 1 1 9 ALA HB1 H -14.575 -10.229 -1.518 1.00 . A A . 9 ALA HB1 1 1
8 16039 1 1 9 ALA HB2 H -13.934 -11.543 -2.534 1.00 . A A . 9 ALA HB2 1 1
8 16040 1 1 9 ALA HB3 H -15.140 -11.899 -1.274 1.00 . A A . 9 ALA HB3 1 1
8 16041 1 1 9 ALA N N -12.258 -10.371 -0.529 1.00 . A A . 9 ALA N 1 1
8 16042 1 1 9 ALA O O -12.150 -13.609 0.067 1.00 . A A . 9 ALA O 1 1
8 16043 1 1 10 GLU C C -9.964 -14.261 -1.583 1.00 . A A . 10 GLU C 1 1
8 16044 1 1 10 GLU CA C -11.176 -14.063 -2.497 1.00 . A A . 10 GLU CA 1 1
8 16045 1 1 10 GLU CB C -10.744 -13.929 -3.958 1.00 . A A . 10 GLU CB 1 1
8 16046 1 1 10 GLU CD C -12.149 -15.145 -5.664 1.00 . A A . 10 GLU CD 1 1
8 16047 1 1 10 GLU CG C -10.953 -15.243 -4.714 1.00 . A A . 10 GLU CG 1 1
8 16048 1 1 10 GLU H H -12.120 -12.230 -2.788 1.00 . A A . 10 GLU H 1 1
8 16049 1 1 10 GLU HA H -11.854 -14.911 -2.401 1.00 . A A . 10 GLU HA 1 1
8 16050 1 1 10 GLU HB2 H -11.315 -13.135 -4.439 1.00 . A A . 10 GLU HB2 1 1
8 16051 1 1 10 GLU HB3 H -9.694 -13.641 -4.006 1.00 . A A . 10 GLU HB3 1 1
8 16052 1 1 10 GLU HE2 H -12.153 -17.020 -5.837 1.00 . A A . 10 GLU HE2 1 1
8 16053 1 1 10 GLU HG2 H -10.054 -15.489 -5.279 1.00 . A A . 10 GLU HG2 1 1
8 16054 1 1 10 GLU HG3 H -11.114 -16.054 -4.004 1.00 . A A . 10 GLU HG3 1 1
8 16055 1 1 10 GLU N N -11.943 -12.905 -2.072 1.00 . A A . 10 GLU N 1 1
8 16056 1 1 10 GLU O O -9.775 -15.338 -1.021 1.00 . A A . 10 GLU O 1 1
8 16057 1 1 10 GLU OE1 O -12.435 -14.059 -6.190 1.00 . A A . 10 GLU OE1 1 1
8 16058 1 1 10 GLU OE2 O -12.789 -16.249 -5.850 1.00 . A A . 10 GLU OE2 1 1
8 16059 1 1 11 TYR C C -8.237 -14.069 0.638 1.00 . A A . 11 TYR C 1 1
8 16060 1 1 11 TYR CA C -7.987 -13.247 -0.628 1.00 . A A . 11 TYR CA 1 1
8 16061 1 1 11 TYR CB C -7.697 -11.798 -0.232 1.00 . A A . 11 TYR CB 1 1
8 16062 1 1 11 TYR CD1 C -5.185 -11.810 -0.013 1.00 . A A . 11 TYR CD1 1 1
8 16063 1 1 11 TYR CD2 C -6.488 -11.272 1.918 1.00 . A A . 11 TYR CD2 1 1
8 16064 1 1 11 TYR CE1 C -3.978 -11.643 0.755 1.00 . A A . 11 TYR CE1 1 1
8 16065 1 1 11 TYR CE2 C -5.281 -11.106 2.686 1.00 . A A . 11 TYR CE2 1 1
8 16066 1 1 11 TYR CG C -6.415 -11.621 0.584 1.00 . A A . 11 TYR CG 1 1
8 16067 1 1 11 TYR CZ C -4.086 -11.299 2.067 1.00 . A A . 11 TYR CZ 1 1
8 16068 1 1 11 TYR H H -9.335 -12.330 -1.924 1.00 . A A . 11 TYR H 1 1
8 16069 1 1 11 TYR HA H -7.188 -13.714 -1.203 1.00 . A A . 11 TYR HA 1 1
8 16070 1 1 11 TYR HB2 H -7.626 -11.192 -1.135 1.00 . A A . 11 TYR HB2 1 1
8 16071 1 1 11 TYR HB3 H -8.538 -11.414 0.345 1.00 . A A . 11 TYR HB3 1 1
8 16072 1 1 11 TYR HD1 H -5.127 -12.085 -1.066 1.00 . A A . 11 TYR HD1 1 1
8 16073 1 1 11 TYR HD2 H -7.459 -11.123 2.389 1.00 . A A . 11 TYR HD2 1 1
8 16074 1 1 11 TYR HE1 H -3.000 -11.789 0.296 1.00 . A A . 11 TYR HE1 1 1
8 16075 1 1 11 TYR HE2 H -5.325 -10.831 3.740 1.00 . A A . 11 TYR HE2 1 1
8 16076 1 1 11 TYR HH H -3.173 -10.958 3.748 1.00 . A A . 11 TYR HH 1 1
8 16077 1 1 11 TYR N N -9.175 -13.203 -1.464 1.00 . A A . 11 TYR N 1 1
8 16078 1 1 11 TYR O O -7.644 -15.131 0.820 1.00 . A A . 11 TYR O 1 1
8 16079 1 1 11 TYR OH O -2.946 -11.142 2.792 1.00 . A A . 11 TYR OH 1 1
8 16080 1 1 12 ALA C C -9.546 -15.725 2.475 1.00 . A A . 12 ALA C 1 1
8 16081 1 1 12 ALA CA C -9.452 -14.218 2.724 1.00 . A A . 12 ALA CA 1 1
8 16082 1 1 12 ALA CB C -10.752 -13.637 3.283 1.00 . A A . 12 ALA CB 1 1
8 16083 1 1 12 ALA H H -9.594 -12.682 1.325 1.00 . A A . 12 ALA H 1 1
8 16084 1 1 12 ALA HA H -8.647 -14.025 3.433 1.00 . A A . 12 ALA HA 1 1
8 16085 1 1 12 ALA HB1 H -10.740 -13.701 4.371 1.00 . A A . 12 ALA HB1 1 1
8 16086 1 1 12 ALA HB2 H -10.844 -12.594 2.981 1.00 . A A . 12 ALA HB2 1 1
8 16087 1 1 12 ALA HB3 H -11.599 -14.204 2.896 1.00 . A A . 12 ALA HB3 1 1
8 16088 1 1 12 ALA N N -9.116 -13.546 1.480 1.00 . A A . 12 ALA N 1 1
8 16089 1 1 12 ALA O O -8.769 -16.499 3.032 1.00 . A A . 12 ALA O 1 1
8 16090 1 1 13 ALA C C -9.352 -18.176 1.122 1.00 . A A . 13 ALA C 1 1
8 16091 1 1 13 ALA CA C -10.710 -17.496 1.309 1.00 . A A . 13 ALA CA 1 1
8 16092 1 1 13 ALA CB C -11.593 -17.603 0.064 1.00 . A A . 13 ALA CB 1 1
8 16093 1 1 13 ALA H H -11.132 -15.459 1.190 1.00 . A A . 13 ALA H 1 1
8 16094 1 1 13 ALA HA H -11.228 -17.961 2.147 1.00 . A A . 13 ALA HA 1 1
8 16095 1 1 13 ALA HB1 H -12.093 -18.571 0.055 1.00 . A A . 13 ALA HB1 1 1
8 16096 1 1 13 ALA HB2 H -12.339 -16.809 0.078 1.00 . A A . 13 ALA HB2 1 1
8 16097 1 1 13 ALA HB3 H -10.975 -17.505 -0.829 1.00 . A A . 13 ALA HB3 1 1
8 16098 1 1 13 ALA N N -10.504 -16.096 1.638 1.00 . A A . 13 ALA N 1 1
8 16099 1 1 13 ALA O O -9.144 -19.293 1.592 1.00 . A A . 13 ALA O 1 1
8 16100 1 1 14 ALA C C -6.318 -17.958 1.473 1.00 . A A . 14 ALA C 1 1
8 16101 1 1 14 ALA CA C -7.133 -17.996 0.178 1.00 . A A . 14 ALA CA 1 1
8 16102 1 1 14 ALA CB C -6.477 -17.193 -0.947 1.00 . A A . 14 ALA CB 1 1
8 16103 1 1 14 ALA H H -8.642 -16.565 0.054 1.00 . A A . 14 ALA H 1 1
8 16104 1 1 14 ALA HA H -7.238 -19.031 -0.145 1.00 . A A . 14 ALA HA 1 1
8 16105 1 1 14 ALA HB1 H -6.666 -17.685 -1.902 1.00 . A A . 14 ALA HB1 1 1
8 16106 1 1 14 ALA HB2 H -6.895 -16.187 -0.968 1.00 . A A . 14 ALA HB2 1 1
8 16107 1 1 14 ALA HB3 H -5.402 -17.137 -0.774 1.00 . A A . 14 ALA HB3 1 1
8 16108 1 1 14 ALA N N -8.464 -17.474 0.433 1.00 . A A . 14 ALA N 1 1
8 16109 1 1 14 ALA O O -5.712 -18.956 1.859 1.00 . A A . 14 ALA O 1 1
8 16110 1 1 15 ASN C C -6.577 -16.213 4.458 1.00 . A A . 15 ASN C 1 1
8 16111 1 1 15 ASN CA C -5.600 -16.614 3.351 1.00 . A A . 15 ASN CA 1 1
8 16112 1 1 15 ASN CB C -4.554 -15.505 3.219 1.00 . A A . 15 ASN CB 1 1
8 16113 1 1 15 ASN CG C -3.447 -15.908 2.243 1.00 . A A . 15 ASN CG 1 1
8 16114 1 1 15 ASN H H -6.825 -15.987 1.787 1.00 . A A . 15 ASN H 1 1
8 16115 1 1 15 ASN HA H -5.121 -17.574 3.545 1.00 . A A . 15 ASN HA 1 1
8 16116 1 1 15 ASN HB2 H -5.032 -14.588 2.873 1.00 . A A . 15 ASN HB2 1 1
8 16117 1 1 15 ASN HB3 H -4.122 -15.289 4.196 1.00 . A A . 15 ASN HB3 1 1
8 16118 1 1 15 ASN HD21 H -4.536 -15.095 0.743 1.00 . A A . 15 ASN HD21 1 1
8 16119 1 1 15 ASN HD22 H -3.023 -15.791 0.267 1.00 . A A . 15 ASN HD22 1 1
8 16120 1 1 15 ASN N N -6.330 -16.795 2.108 1.00 . A A . 15 ASN N 1 1
8 16121 1 1 15 ASN ND2 N -3.689 -15.570 0.980 1.00 . A A . 15 ASN ND2 1 1
8 16122 1 1 15 ASN O O -6.826 -15.027 4.671 1.00 . A A . 15 ASN O 1 1
8 16123 1 1 15 ASN OD1 O -2.439 -16.488 2.613 1.00 . A A . 15 ASN OD1 1 1
8 16124 1 1 16 PRO C C -7.348 -16.509 7.483 1.00 . A A . 16 PRO C 1 1
8 16125 1 1 16 PRO CA C -8.063 -17.018 6.230 1.00 . A A . 16 PRO CA 1 1
8 16126 1 1 16 PRO CB C -8.754 -18.355 6.442 1.00 . A A . 16 PRO CB 1 1
8 16127 1 1 16 PRO CD C -6.846 -18.667 4.925 1.00 . A A . 16 PRO CD 1 1
8 16128 1 1 16 PRO CG C -7.853 -19.397 5.799 1.00 . A A . 16 PRO CG 1 1
8 16129 1 1 16 PRO HA H -8.712 -16.302 5.975 1.00 . A A . 16 PRO HA 1 1
8 16130 1 1 16 PRO HB2 H -8.891 -18.559 7.504 1.00 . A A . 16 PRO HB2 1 1
8 16131 1 1 16 PRO HB3 H -9.744 -18.360 5.986 1.00 . A A . 16 PRO HB3 1 1
8 16132 1 1 16 PRO HD2 H -5.823 -18.923 5.202 1.00 . A A . 16 PRO HD2 1 1
8 16133 1 1 16 PRO HD3 H -6.968 -18.932 3.875 1.00 . A A . 16 PRO HD3 1 1
8 16134 1 1 16 PRO HG2 H -7.341 -19.983 6.563 1.00 . A A . 16 PRO HG2 1 1
8 16135 1 1 16 PRO HG3 H -8.441 -20.095 5.203 1.00 . A A . 16 PRO HG3 1 1
8 16136 1 1 16 PRO N N -7.118 -17.250 5.150 1.00 . A A . 16 PRO N 1 1
8 16137 1 1 16 PRO O O -7.857 -15.630 8.178 1.00 . A A . 16 PRO O 1 1
8 16138 1 1 17 THR C C -3.898 -16.803 8.578 1.00 . A A . 17 THR C 1 1
8 16139 1 1 17 THR CA C -5.391 -16.697 8.892 1.00 . A A . 17 THR CA 1 1
8 16140 1 1 17 THR CB C -5.828 -17.567 10.072 1.00 . A A . 17 THR CB 1 1
8 16141 1 1 17 THR CG2 C -7.304 -17.377 10.426 1.00 . A A . 17 THR CG2 1 1
8 16142 1 1 17 THR H H -5.774 -17.796 7.164 1.00 . A A . 17 THR H 1 1
8 16143 1 1 17 THR HA H -5.598 -15.651 9.116 1.00 . A A . 17 THR HA 1 1
8 16144 1 1 17 THR HB H -5.193 -17.392 10.941 1.00 . A A . 17 THR HB 1 1
8 16145 1 1 17 THR HG1 H -6.411 -19.010 8.814 1.00 . A A . 17 THR HG1 1 1
8 16146 1 1 17 THR HG21 H -7.474 -16.345 10.734 1.00 . A A . 17 THR HG21 1 1
8 16147 1 1 17 THR HG22 H -7.919 -17.602 9.555 1.00 . A A . 17 THR HG22 1 1
8 16148 1 1 17 THR HG23 H -7.571 -18.048 11.243 1.00 . A A . 17 THR HG23 1 1
8 16149 1 1 17 THR N N -6.181 -17.082 7.734 1.00 . A A . 17 THR N 1 1
8 16150 1 1 17 THR O O -3.517 -17.115 7.451 1.00 . A A . 17 THR O 1 1
8 16151 1 1 17 THR OG1 O -5.761 -18.898 9.566 1.00 . A A . 17 THR OG1 1 1
8 16152 1 1 18 GLY C C -1.022 -15.209 9.583 1.00 . A A . 18 GLY C 1 1
8 16153 1 1 18 GLY CA C -1.648 -16.598 9.443 1.00 . A A . 18 GLY CA 1 1
8 16154 1 1 18 GLY H H -3.410 -16.284 10.510 1.00 . A A . 18 GLY H 1 1
8 16155 1 1 18 GLY HA2 H -1.228 -17.268 10.193 1.00 . A A . 18 GLY HA2 1 1
8 16156 1 1 18 GLY HA3 H -1.400 -17.016 8.467 1.00 . A A . 18 GLY HA3 1 1
8 16157 1 1 18 GLY N N -3.092 -16.537 9.596 1.00 . A A . 18 GLY N 1 1
8 16158 1 1 18 GLY O O -1.589 -14.332 10.233 1.00 . A A . 18 GLY O 1 1
8 16159 1 1 19 PRO C C 0.214 -12.747 8.085 1.00 . A A . 19 PRO C 1 1
8 16160 1 1 19 PRO CA C 0.878 -13.781 8.996 1.00 . A A . 19 PRO CA 1 1
8 16161 1 1 19 PRO CB C 2.302 -14.111 8.580 1.00 . A A . 19 PRO CB 1 1
8 16162 1 1 19 PRO CD C 0.871 -16.066 8.170 1.00 . A A . 19 PRO CD 1 1
8 16163 1 1 19 PRO CG C 2.229 -15.453 7.870 1.00 . A A . 19 PRO CG 1 1
8 16164 1 1 19 PRO HA H 0.841 -13.397 9.918 1.00 . A A . 19 PRO HA 1 1
8 16165 1 1 19 PRO HB2 H 2.705 -13.342 7.921 1.00 . A A . 19 PRO HB2 1 1
8 16166 1 1 19 PRO HB3 H 2.960 -14.164 9.447 1.00 . A A . 19 PRO HB3 1 1
8 16167 1 1 19 PRO HD2 H 0.332 -16.304 7.252 1.00 . A A . 19 PRO HD2 1 1
8 16168 1 1 19 PRO HD3 H 0.970 -16.995 8.731 1.00 . A A . 19 PRO HD3 1 1
8 16169 1 1 19 PRO HG2 H 2.361 -15.324 6.795 1.00 . A A . 19 PRO HG2 1 1
8 16170 1 1 19 PRO HG3 H 3.028 -16.111 8.212 1.00 . A A . 19 PRO HG3 1 1
8 16171 1 1 19 PRO N N 0.169 -15.049 8.948 1.00 . A A . 19 PRO N 1 1
8 16172 1 1 19 PRO O O 0.221 -11.554 8.386 1.00 . A A . 19 PRO O 1 1
8 16173 1 1 20 ALA C C -2.384 -11.977 6.583 1.00 . A A . 20 ALA C 1 1
8 16174 1 1 20 ALA CA C -1.012 -12.374 6.034 1.00 . A A . 20 ALA CA 1 1
8 16175 1 1 20 ALA CB C -1.108 -13.084 4.682 1.00 . A A . 20 ALA CB 1 1
8 16176 1 1 20 ALA H H -0.346 -14.212 6.753 1.00 . A A . 20 ALA H 1 1
8 16177 1 1 20 ALA HA H -0.403 -11.478 5.917 1.00 . A A . 20 ALA HA 1 1
8 16178 1 1 20 ALA HB1 H -1.752 -12.510 4.015 1.00 . A A . 20 ALA HB1 1 1
8 16179 1 1 20 ALA HB2 H -0.114 -13.168 4.244 1.00 . A A . 20 ALA HB2 1 1
8 16180 1 1 20 ALA HB3 H -1.528 -14.080 4.824 1.00 . A A . 20 ALA HB3 1 1
8 16181 1 1 20 ALA N N -0.345 -13.241 6.990 1.00 . A A . 20 ALA N 1 1
8 16182 1 1 20 ALA O O -2.475 -11.321 7.619 1.00 . A A . 20 ALA O 1 1
8 16183 1 1 21 SER C C -4.870 -10.638 6.751 1.00 . A A . 21 SER C 1 1
8 16184 1 1 21 SER CA C -4.779 -12.086 6.265 1.00 . A A . 21 SER CA 1 1
8 16185 1 1 21 SER CB C -5.258 -13.044 7.357 1.00 . A A . 21 SER CB 1 1
8 16186 1 1 21 SER H H -3.333 -12.924 5.021 1.00 . A A . 21 SER H 1 1
8 16187 1 1 21 SER HA H -5.383 -12.227 5.368 1.00 . A A . 21 SER HA 1 1
8 16188 1 1 21 SER HB2 H -4.761 -12.801 8.296 1.00 . A A . 21 SER HB2 1 1
8 16189 1 1 21 SER HB3 H -6.327 -12.905 7.518 1.00 . A A . 21 SER HB3 1 1
8 16190 1 1 21 SER HG H -4.144 -14.704 7.443 1.00 . A A . 21 SER HG 1 1
8 16191 1 1 21 SER N N -3.416 -12.391 5.863 1.00 . A A . 21 SER N 1 1
8 16192 1 1 21 SER O O -3.960 -9.844 6.520 1.00 . A A . 21 SER O 1 1
8 16193 1 1 21 SER OG O -5.002 -14.405 7.024 1.00 . A A . 21 SER OG 1 1
8 16194 1 1 22 VAL C C -5.697 -8.930 9.380 1.00 . A A . 22 VAL C 1 1
8 16195 1 1 22 VAL CA C -6.198 -9.001 7.936 1.00 . A A . 22 VAL CA 1 1
8 16196 1 1 22 VAL CB C -7.674 -8.623 7.797 1.00 . A A . 22 VAL CB 1 1
8 16197 1 1 22 VAL CG1 C -8.114 -8.661 6.332 1.00 . A A . 22 VAL CG1 1 1
8 16198 1 1 22 VAL CG2 C -8.556 -9.530 8.657 1.00 . A A . 22 VAL CG2 1 1
8 16199 1 1 22 VAL H H -6.712 -10.991 7.599 1.00 . A A . 22 VAL H 1 1
8 16200 1 1 22 VAL HA H -5.614 -8.310 7.327 1.00 . A A . 22 VAL HA 1 1
8 16201 1 1 22 VAL HB H -7.794 -7.601 8.156 1.00 . A A . 22 VAL HB 1 1
8 16202 1 1 22 VAL HG11 H -7.255 -8.890 5.701 1.00 . A A . 22 VAL HG11 1 1
8 16203 1 1 22 VAL HG12 H -8.877 -9.428 6.201 1.00 . A A . 22 VAL HG12 1 1
8 16204 1 1 22 VAL HG13 H -8.523 -7.690 6.050 1.00 . A A . 22 VAL HG13 1 1
8 16205 1 1 22 VAL HG21 H -7.929 -10.106 9.338 1.00 . A A . 22 VAL HG21 1 1
8 16206 1 1 22 VAL HG22 H -9.252 -8.920 9.233 1.00 . A A . 22 VAL HG22 1 1
8 16207 1 1 22 VAL HG23 H -9.115 -10.210 8.014 1.00 . A A . 22 VAL HG23 1 1
8 16208 1 1 22 VAL N N -5.977 -10.339 7.415 1.00 . A A . 22 VAL N 1 1
8 16209 1 1 22 VAL O O -5.281 -7.871 9.845 1.00 . A A . 22 VAL O 1 1
8 16210 1 1 23 GLN C C -3.825 -10.521 11.490 1.00 . A A . 23 GLN C 1 1
8 16211 1 1 23 GLN CA C -5.309 -10.154 11.430 1.00 . A A . 23 GLN CA 1 1
8 16212 1 1 23 GLN CB C -6.154 -11.157 12.218 1.00 . A A . 23 GLN CB 1 1
8 16213 1 1 23 GLN CD C -6.513 -9.834 14.335 1.00 . A A . 23 GLN CD 1 1
8 16214 1 1 23 GLN CG C -5.854 -11.068 13.716 1.00 . A A . 23 GLN CG 1 1
8 16215 1 1 23 GLN H H -6.093 -10.931 9.662 1.00 . A A . 23 GLN H 1 1
8 16216 1 1 23 GLN HA H -5.461 -9.157 11.842 1.00 . A A . 23 GLN HA 1 1
8 16217 1 1 23 GLN HB2 H -7.212 -10.963 12.044 1.00 . A A . 23 GLN HB2 1 1
8 16218 1 1 23 GLN HB3 H -5.953 -12.167 11.863 1.00 . A A . 23 GLN HB3 1 1
8 16219 1 1 23 GLN HE21 H -6.283 -10.684 16.158 1.00 . A A . 23 GLN HE21 1 1
8 16220 1 1 23 GLN HE22 H -7.037 -9.125 16.158 1.00 . A A . 23 GLN HE22 1 1
8 16221 1 1 23 GLN HG2 H -6.214 -11.967 14.217 1.00 . A A . 23 GLN HG2 1 1
8 16222 1 1 23 GLN HG3 H -4.776 -11.026 13.872 1.00 . A A . 23 GLN HG3 1 1
8 16223 1 1 23 GLN N N -5.753 -10.073 10.048 1.00 . A A . 23 GLN N 1 1
8 16224 1 1 23 GLN NE2 N -6.620 -9.885 15.660 1.00 . A A . 23 GLN NE2 1 1
8 16225 1 1 23 GLN O O -3.130 -10.156 12.436 1.00 . A A . 23 GLN O 1 1
8 16226 1 1 23 GLN OE1 O -6.899 -8.897 13.656 1.00 . A A . 23 GLN OE1 1 1
8 16227 1 1 24 GLY C C -1.058 -10.450 10.339 1.00 . A A . 24 GLY C 1 1
8 16228 1 1 24 GLY CA C -1.995 -11.659 10.392 1.00 . A A . 24 GLY CA 1 1
8 16229 1 1 24 GLY H H -3.956 -11.532 9.701 1.00 . A A . 24 GLY H 1 1
8 16230 1 1 24 GLY HA2 H -1.750 -12.275 11.257 1.00 . A A . 24 GLY HA2 1 1
8 16231 1 1 24 GLY HA3 H -1.846 -12.278 9.508 1.00 . A A . 24 GLY HA3 1 1
8 16232 1 1 24 GLY N N -3.384 -11.239 10.467 1.00 . A A . 24 GLY N 1 1
8 16233 1 1 24 GLY O O 0.145 -10.582 10.555 1.00 . A A . 24 GLY O 1 1
8 16234 1 1 25 MET C C -1.213 -7.133 11.130 1.00 . A A . 25 MET C 1 1
8 16235 1 1 25 MET CA C -0.880 -8.067 9.965 1.00 . A A . 25 MET CA 1 1
8 16236 1 1 25 MET CB C -1.189 -7.363 8.641 1.00 . A A . 25 MET CB 1 1
8 16237 1 1 25 MET CE C -3.165 -7.074 6.133 1.00 . A A . 25 MET CE 1 1
8 16238 1 1 25 MET CG C -2.492 -6.567 8.735 1.00 . A A . 25 MET CG 1 1
8 16239 1 1 25 MET H H -2.626 -9.199 9.874 1.00 . A A . 25 MET H 1 1
8 16240 1 1 25 MET HA H 0.166 -8.369 10.019 1.00 . A A . 25 MET HA 1 1
8 16241 1 1 25 MET HB2 H -0.368 -6.695 8.381 1.00 . A A . 25 MET HB2 1 1
8 16242 1 1 25 MET HB3 H -1.265 -8.101 7.842 1.00 . A A . 25 MET HB3 1 1
8 16243 1 1 25 MET HE1 H -2.272 -7.683 5.995 1.00 . A A . 25 MET HE1 1 1
8 16244 1 1 25 MET HE2 H -3.951 -7.679 6.583 1.00 . A A . 25 MET HE2 1 1
8 16245 1 1 25 MET HE3 H -3.503 -6.700 5.166 1.00 . A A . 25 MET HE3 1 1
8 16246 1 1 25 MET HG2 H -3.324 -7.238 8.947 1.00 . A A . 25 MET HG2 1 1
8 16247 1 1 25 MET HG3 H -2.436 -5.858 9.561 1.00 . A A . 25 MET HG3 1 1
8 16248 1 1 25 MET N N -1.647 -9.298 10.049 1.00 . A A . 25 MET N 1 1
8 16249 1 1 25 MET O O -0.460 -6.205 11.421 1.00 . A A . 25 MET O 1 1
8 16250 1 1 25 MET SD S -2.786 -5.697 7.204 1.00 . A A . 25 MET SD 1 1
8 16251 1 1 26 SER C C -1.934 -6.919 14.123 1.00 . A A . 26 SER C 1 1
8 16252 1 1 26 SER CA C -2.785 -6.605 12.891 1.00 . A A . 26 SER CA 1 1
8 16253 1 1 26 SER CB C -4.265 -6.847 13.192 1.00 . A A . 26 SER CB 1 1
8 16254 1 1 26 SER H H -2.950 -8.166 11.520 1.00 . A A . 26 SER H 1 1
8 16255 1 1 26 SER HA H -2.642 -5.570 12.580 1.00 . A A . 26 SER HA 1 1
8 16256 1 1 26 SER HB2 H -4.441 -7.916 13.313 1.00 . A A . 26 SER HB2 1 1
8 16257 1 1 26 SER HB3 H -4.524 -6.372 14.139 1.00 . A A . 26 SER HB3 1 1
8 16258 1 1 26 SER HG H -5.271 -5.364 12.301 1.00 . A A . 26 SER HG 1 1
8 16259 1 1 26 SER N N -2.343 -7.409 11.764 1.00 . A A . 26 SER N 1 1
8 16260 1 1 26 SER O O -1.943 -6.166 15.096 1.00 . A A . 26 SER O 1 1
8 16261 1 1 26 SER OG O -5.110 -6.341 12.162 1.00 . A A . 26 SER OG 1 1
8 16262 1 1 27 GLN C C 1.057 -7.923 14.938 1.00 . A A . 27 GLN C 1 1
8 16263 1 1 27 GLN CA C -0.364 -8.453 15.138 1.00 . A A . 27 GLN CA 1 1
8 16264 1 1 27 GLN CB C -0.366 -9.977 15.279 1.00 . A A . 27 GLN CB 1 1
8 16265 1 1 27 GLN CD C -1.257 -10.851 17.471 1.00 . A A . 27 GLN CD 1 1
8 16266 1 1 27 GLN CG C -1.607 -10.456 16.035 1.00 . A A . 27 GLN CG 1 1
8 16267 1 1 27 GLN H H -1.217 -8.638 13.247 1.00 . A A . 27 GLN H 1 1
8 16268 1 1 27 GLN HA H -0.802 -8.011 16.033 1.00 . A A . 27 GLN HA 1 1
8 16269 1 1 27 GLN HB2 H -0.337 -10.437 14.292 1.00 . A A . 27 GLN HB2 1 1
8 16270 1 1 27 GLN HB3 H 0.532 -10.298 15.807 1.00 . A A . 27 GLN HB3 1 1
8 16271 1 1 27 GLN HE21 H -1.418 -12.794 16.926 1.00 . A A . 27 GLN HE21 1 1
8 16272 1 1 27 GLN HE22 H -1.003 -12.522 18.585 1.00 . A A . 27 GLN HE22 1 1
8 16273 1 1 27 GLN HG2 H -2.359 -9.667 16.044 1.00 . A A . 27 GLN HG2 1 1
8 16274 1 1 27 GLN HG3 H -2.046 -11.308 15.516 1.00 . A A . 27 GLN HG3 1 1
8 16275 1 1 27 GLN N N -1.219 -8.031 14.042 1.00 . A A . 27 GLN N 1 1
8 16276 1 1 27 GLN NE2 N -1.223 -12.164 17.678 1.00 . A A . 27 GLN NE2 1 1
8 16277 1 1 27 GLN O O 1.969 -8.287 15.678 1.00 . A A . 27 GLN O 1 1
8 16278 1 1 27 GLN OE1 O -1.031 -10.018 18.334 1.00 . A A . 27 GLN OE1 1 1
8 16279 1 1 28 ASP C C 2.307 -5.020 13.234 1.00 . A A . 28 ASP C 1 1
8 16280 1 1 28 ASP CA C 2.495 -6.486 13.627 1.00 . A A . 28 ASP CA 1 1
8 16281 1 1 28 ASP CB C 3.161 -7.209 12.455 1.00 . A A . 28 ASP CB 1 1
8 16282 1 1 28 ASP CG C 4.341 -8.106 12.835 1.00 . A A . 28 ASP CG 1 1
8 16283 1 1 28 ASP H H 0.453 -6.779 13.337 1.00 . A A . 28 ASP H 1 1
8 16284 1 1 28 ASP HA H 3.084 -6.602 14.537 1.00 . A A . 28 ASP HA 1 1
8 16285 1 1 28 ASP HB2 H 2.411 -7.815 11.947 1.00 . A A . 28 ASP HB2 1 1
8 16286 1 1 28 ASP HB3 H 3.507 -6.464 11.738 1.00 . A A . 28 ASP HB3 1 1
8 16287 1 1 28 ASP HD2 H 6.147 -7.972 13.351 1.00 . A A . 28 ASP HD2 1 1
8 16288 1 1 28 ASP N N 1.200 -7.071 13.934 1.00 . A A . 28 ASP N 1 1
8 16289 1 1 28 ASP O O 1.181 -4.565 13.039 1.00 . A A . 28 ASP O 1 1
8 16290 1 1 28 ASP OD1 O 4.373 -9.298 12.492 1.00 . A A . 28 ASP OD1 1 1
8 16291 1 1 28 ASP OD2 O 5.267 -7.528 13.521 1.00 . A A . 28 ASP OD2 1 1
8 16292 1 1 29 PRO C C 3.144 -2.724 11.267 1.00 . A A . 29 PRO C 1 1
8 16293 1 1 29 PRO CA C 3.431 -2.896 12.760 1.00 . A A . 29 PRO CA 1 1
8 16294 1 1 29 PRO CB C 4.792 -2.357 13.169 1.00 . A A . 29 PRO CB 1 1
8 16295 1 1 29 PRO CD C 4.809 -4.807 13.351 1.00 . A A . 29 PRO CD 1 1
8 16296 1 1 29 PRO CG C 5.693 -3.572 13.320 1.00 . A A . 29 PRO CG 1 1
8 16297 1 1 29 PRO HA H 2.688 -2.427 13.237 1.00 . A A . 29 PRO HA 1 1
8 16298 1 1 29 PRO HB2 H 5.183 -1.672 12.417 1.00 . A A . 29 PRO HB2 1 1
8 16299 1 1 29 PRO HB3 H 4.727 -1.800 14.104 1.00 . A A . 29 PRO HB3 1 1
8 16300 1 1 29 PRO HD2 H 5.098 -5.521 12.579 1.00 . A A . 29 PRO HD2 1 1
8 16301 1 1 29 PRO HD3 H 4.884 -5.325 14.307 1.00 . A A . 29 PRO HD3 1 1
8 16302 1 1 29 PRO HG2 H 6.399 -3.628 12.492 1.00 . A A . 29 PRO HG2 1 1
8 16303 1 1 29 PRO HG3 H 6.281 -3.500 14.235 1.00 . A A . 29 PRO HG3 1 1
8 16304 1 1 29 PRO N N 3.457 -4.302 13.127 1.00 . A A . 29 PRO N 1 1
8 16305 1 1 29 PRO O O 3.600 -3.520 10.448 1.00 . A A . 29 PRO O 1 1
8 16306 1 1 30 VAL C C 3.131 -1.927 8.655 1.00 . A A . 30 VAL C 1 1
8 16307 1 1 30 VAL CA C 2.035 -1.393 9.579 1.00 . A A . 30 VAL CA 1 1
8 16308 1 1 30 VAL CB C 1.782 0.105 9.404 1.00 . A A . 30 VAL CB 1 1
8 16309 1 1 30 VAL CG1 C 3.050 0.912 9.688 1.00 . A A . 30 VAL CG1 1 1
8 16310 1 1 30 VAL CG2 C 1.238 0.410 8.007 1.00 . A A . 30 VAL CG2 1 1
8 16311 1 1 30 VAL H H 2.021 -1.038 11.632 1.00 . A A . 30 VAL H 1 1
8 16312 1 1 30 VAL HA H 1.106 -1.920 9.362 1.00 . A A . 30 VAL HA 1 1
8 16313 1 1 30 VAL HB H 1.026 0.405 10.130 1.00 . A A . 30 VAL HB 1 1
8 16314 1 1 30 VAL HG11 H 3.875 0.511 9.098 1.00 . A A . 30 VAL HG11 1 1
8 16315 1 1 30 VAL HG12 H 2.885 1.955 9.418 1.00 . A A . 30 VAL HG12 1 1
8 16316 1 1 30 VAL HG13 H 3.295 0.845 10.748 1.00 . A A . 30 VAL HG13 1 1
8 16317 1 1 30 VAL HG21 H 1.225 1.489 7.850 1.00 . A A . 30 VAL HG21 1 1
8 16318 1 1 30 VAL HG22 H 1.877 -0.058 7.259 1.00 . A A . 30 VAL HG22 1 1
8 16319 1 1 30 VAL HG23 H 0.225 0.018 7.917 1.00 . A A . 30 VAL HG23 1 1
8 16320 1 1 30 VAL N N 2.388 -1.680 10.959 1.00 . A A . 30 VAL N 1 1
8 16321 1 1 30 VAL O O 2.840 -2.492 7.602 1.00 . A A . 30 VAL O 1 1
8 16322 1 1 31 ALA C C 5.370 -3.678 8.028 1.00 . A A . 31 ALA C 1 1
8 16323 1 1 31 ALA CA C 5.511 -2.181 8.306 1.00 . A A . 31 ALA CA 1 1
8 16324 1 1 31 ALA CB C 6.803 -1.845 9.054 1.00 . A A . 31 ALA CB 1 1
8 16325 1 1 31 ALA H H 4.598 -1.266 9.940 1.00 . A A . 31 ALA H 1 1
8 16326 1 1 31 ALA HA H 5.504 -1.641 7.359 1.00 . A A . 31 ALA HA 1 1
8 16327 1 1 31 ALA HB1 H 6.608 -1.827 10.126 1.00 . A A . 31 ALA HB1 1 1
8 16328 1 1 31 ALA HB2 H 7.556 -2.602 8.835 1.00 . A A . 31 ALA HB2 1 1
8 16329 1 1 31 ALA HB3 H 7.165 -0.868 8.734 1.00 . A A . 31 ALA HB3 1 1
8 16330 1 1 31 ALA N N 4.369 -1.727 9.082 1.00 . A A . 31 ALA N 1 1
8 16331 1 1 31 ALA O O 4.789 -4.074 7.019 1.00 . A A . 31 ALA O 1 1
8 16332 1 1 32 VAL C C 4.459 -6.325 8.333 1.00 . A A . 32 VAL C 1 1
8 16333 1 1 32 VAL CA C 5.855 -5.916 8.807 1.00 . A A . 32 VAL CA 1 1
8 16334 1 1 32 VAL CB C 6.256 -6.581 10.126 1.00 . A A . 32 VAL CB 1 1
8 16335 1 1 32 VAL CG1 C 6.315 -8.102 9.978 1.00 . A A . 32 VAL CG1 1 1
8 16336 1 1 32 VAL CG2 C 7.588 -6.027 10.636 1.00 . A A . 32 VAL CG2 1 1
8 16337 1 1 32 VAL H H 6.383 -4.141 9.760 1.00 . A A . 32 VAL H 1 1
8 16338 1 1 32 VAL HA H 6.582 -6.206 8.049 1.00 . A A . 32 VAL HA 1 1
8 16339 1 1 32 VAL HB H 5.491 -6.346 10.866 1.00 . A A . 32 VAL HB 1 1
8 16340 1 1 32 VAL HG11 H 6.233 -8.567 10.960 1.00 . A A . 32 VAL HG11 1 1
8 16341 1 1 32 VAL HG12 H 5.492 -8.438 9.347 1.00 . A A . 32 VAL HG12 1 1
8 16342 1 1 32 VAL HG13 H 7.263 -8.386 9.520 1.00 . A A . 32 VAL HG13 1 1
8 16343 1 1 32 VAL HG21 H 7.991 -5.323 9.908 1.00 . A A . 32 VAL HG21 1 1
8 16344 1 1 32 VAL HG22 H 7.430 -5.516 11.586 1.00 . A A . 32 VAL HG22 1 1
8 16345 1 1 32 VAL HG23 H 8.292 -6.847 10.777 1.00 . A A . 32 VAL HG23 1 1
8 16346 1 1 32 VAL N N 5.913 -4.471 8.941 1.00 . A A . 32 VAL N 1 1
8 16347 1 1 32 VAL O O 4.317 -7.250 7.534 1.00 . A A . 32 VAL O 1 1
8 16348 1 1 33 ALA C C 1.986 -6.080 6.967 1.00 . A A . 33 ALA C 1 1
8 16349 1 1 33 ALA CA C 2.084 -5.893 8.482 1.00 . A A . 33 ALA CA 1 1
8 16350 1 1 33 ALA CB C 1.186 -4.762 8.989 1.00 . A A . 33 ALA CB 1 1
8 16351 1 1 33 ALA H H 3.588 -4.865 9.493 1.00 . A A . 33 ALA H 1 1
8 16352 1 1 33 ALA HA H 1.792 -6.820 8.974 1.00 . A A . 33 ALA HA 1 1
8 16353 1 1 33 ALA HB1 H 1.798 -4.003 9.477 1.00 . A A . 33 ALA HB1 1 1
8 16354 1 1 33 ALA HB2 H 0.654 -4.316 8.149 1.00 . A A . 33 ALA HB2 1 1
8 16355 1 1 33 ALA HB3 H 0.467 -5.162 9.704 1.00 . A A . 33 ALA HB3 1 1
8 16356 1 1 33 ALA N N 3.464 -5.615 8.844 1.00 . A A . 33 ALA N 1 1
8 16357 1 1 33 ALA O O 1.137 -6.827 6.484 1.00 . A A . 33 ALA O 1 1
8 16358 1 1 34 ALA C C 3.867 -6.566 4.379 1.00 . A A . 34 ALA C 1 1
8 16359 1 1 34 ALA CA C 2.891 -5.468 4.809 1.00 . A A . 34 ALA CA 1 1
8 16360 1 1 34 ALA CB C 3.257 -4.102 4.227 1.00 . A A . 34 ALA CB 1 1
8 16361 1 1 34 ALA H H 3.554 -4.782 6.660 1.00 . A A . 34 ALA H 1 1
8 16362 1 1 34 ALA HA H 1.888 -5.735 4.475 1.00 . A A . 34 ALA HA 1 1
8 16363 1 1 34 ALA HB1 H 3.947 -3.593 4.901 1.00 . A A . 34 ALA HB1 1 1
8 16364 1 1 34 ALA HB2 H 3.731 -4.236 3.255 1.00 . A A . 34 ALA HB2 1 1
8 16365 1 1 34 ALA HB3 H 2.354 -3.502 4.111 1.00 . A A . 34 ALA HB3 1 1
8 16366 1 1 34 ALA N N 2.867 -5.388 6.259 1.00 . A A . 34 ALA N 1 1
8 16367 1 1 34 ALA O O 3.686 -7.187 3.333 1.00 . A A . 34 ALA O 1 1
8 16368 1 1 35 SER C C 5.263 -9.176 5.020 1.00 . A A . 35 SER C 1 1
8 16369 1 1 35 SER CA C 5.884 -7.781 4.927 1.00 . A A . 35 SER CA 1 1
8 16370 1 1 35 SER CB C 7.069 -7.663 5.889 1.00 . A A . 35 SER CB 1 1
8 16371 1 1 35 SER H H 5.019 -6.260 6.057 1.00 . A A . 35 SER H 1 1
8 16372 1 1 35 SER HA H 6.221 -7.579 3.910 1.00 . A A . 35 SER HA 1 1
8 16373 1 1 35 SER HB2 H 7.404 -6.626 5.925 1.00 . A A . 35 SER HB2 1 1
8 16374 1 1 35 SER HB3 H 6.747 -7.930 6.895 1.00 . A A . 35 SER HB3 1 1
8 16375 1 1 35 SER HG H 7.901 -9.461 5.604 1.00 . A A . 35 SER HG 1 1
8 16376 1 1 35 SER N N 4.879 -6.770 5.208 1.00 . A A . 35 SER N 1 1
8 16377 1 1 35 SER O O 5.900 -10.168 4.668 1.00 . A A . 35 SER O 1 1
8 16378 1 1 35 SER OG O 8.156 -8.499 5.502 1.00 . A A . 35 SER OG 1 1
8 16379 1 1 36 ASN C C 2.539 -10.757 4.350 1.00 . A A . 36 ASN C 1 1
8 16380 1 1 36 ASN CA C 3.312 -10.465 5.638 1.00 . A A . 36 ASN CA 1 1
8 16381 1 1 36 ASN CB C 2.306 -10.399 6.789 1.00 . A A . 36 ASN CB 1 1
8 16382 1 1 36 ASN CG C 2.970 -9.891 8.070 1.00 . A A . 36 ASN CG 1 1
8 16383 1 1 36 ASN H H 3.516 -8.397 5.779 1.00 . A A . 36 ASN H 1 1
8 16384 1 1 36 ASN HA H 4.081 -11.211 5.841 1.00 . A A . 36 ASN HA 1 1
8 16385 1 1 36 ASN HB2 H 1.480 -9.741 6.517 1.00 . A A . 36 ASN HB2 1 1
8 16386 1 1 36 ASN HB3 H 1.881 -11.388 6.963 1.00 . A A . 36 ASN HB3 1 1
8 16387 1 1 36 ASN HD21 H 4.335 -11.376 7.895 1.00 . A A . 36 ASN HD21 1 1
8 16388 1 1 36 ASN HD22 H 4.540 -10.339 9.267 1.00 . A A . 36 ASN HD22 1 1
8 16389 1 1 36 ASN N N 4.027 -9.208 5.495 1.00 . A A . 36 ASN N 1 1
8 16390 1 1 36 ASN ND2 N 4.037 -10.594 8.441 1.00 . A A . 36 ASN ND2 1 1
8 16391 1 1 36 ASN O O 2.707 -11.817 3.748 1.00 . A A . 36 ASN O 1 1
8 16392 1 1 36 ASN OD1 O 2.543 -8.925 8.681 1.00 . A A . 36 ASN OD1 1 1
8 16393 1 1 37 ASN C C 1.407 -10.592 1.686 1.00 . A A . 37 ASN C 1 1
8 16394 1 1 37 ASN CA C 0.716 -10.039 2.933 1.00 . A A . 37 ASN CA 1 1
8 16395 1 1 37 ASN CB C 0.003 -8.743 2.543 1.00 . A A . 37 ASN CB 1 1
8 16396 1 1 37 ASN CG C -1.490 -8.986 2.313 1.00 . A A . 37 ASN CG 1 1
8 16397 1 1 37 ASN H H 1.708 -8.874 4.347 1.00 . A A . 37 ASN H 1 1
8 16398 1 1 37 ASN HA H 0.014 -10.748 3.370 1.00 . A A . 37 ASN HA 1 1
8 16399 1 1 37 ASN HB2 H 0.137 -7.999 3.328 1.00 . A A . 37 ASN HB2 1 1
8 16400 1 1 37 ASN HB3 H 0.453 -8.335 1.637 1.00 . A A . 37 ASN HB3 1 1
8 16401 1 1 37 ASN HD21 H -1.806 -8.608 4.276 1.00 . A A . 37 ASN HD21 1 1
8 16402 1 1 37 ASN HD22 H -3.224 -8.988 3.357 1.00 . A A . 37 ASN HD22 1 1
8 16403 1 1 37 ASN N N 1.709 -9.799 3.966 1.00 . A A . 37 ASN N 1 1
8 16404 1 1 37 ASN ND2 N -2.235 -8.849 3.406 1.00 . A A . 37 ASN ND2 1 1
8 16405 1 1 37 ASN O O 2.493 -10.143 1.322 1.00 . A A . 37 ASN O 1 1
8 16406 1 1 37 ASN OD1 O -1.936 -9.278 1.215 1.00 . A A . 37 ASN OD1 1 1
8 16407 1 1 38 PRO C C 1.121 -11.279 -1.361 1.00 . A A . 38 PRO C 1 1
8 16408 1 1 38 PRO CA C 1.270 -12.205 -0.152 1.00 . A A . 38 PRO CA 1 1
8 16409 1 1 38 PRO CB C 0.499 -13.506 -0.302 1.00 . A A . 38 PRO CB 1 1
8 16410 1 1 38 PRO CD C -0.557 -12.142 1.448 1.00 . A A . 38 PRO CD 1 1
8 16411 1 1 38 PRO CG C -0.754 -13.349 0.545 1.00 . A A . 38 PRO CG 1 1
8 16412 1 1 38 PRO HA H 2.251 -12.365 -0.050 1.00 . A A . 38 PRO HA 1 1
8 16413 1 1 38 PRO HB2 H 0.244 -13.691 -1.346 1.00 . A A . 38 PRO HB2 1 1
8 16414 1 1 38 PRO HB3 H 1.094 -14.354 0.035 1.00 . A A . 38 PRO HB3 1 1
8 16415 1 1 38 PRO HD2 H -1.359 -11.416 1.320 1.00 . A A . 38 PRO HD2 1 1
8 16416 1 1 38 PRO HD3 H -0.553 -12.431 2.499 1.00 . A A . 38 PRO HD3 1 1
8 16417 1 1 38 PRO HG2 H -1.629 -13.212 -0.090 1.00 . A A . 38 PRO HG2 1 1
8 16418 1 1 38 PRO HG3 H -0.928 -14.246 1.139 1.00 . A A . 38 PRO HG3 1 1
8 16419 1 1 38 PRO N N 0.732 -11.585 1.047 1.00 . A A . 38 PRO N 1 1
8 16420 1 1 38 PRO O O 1.507 -11.638 -2.473 1.00 . A A . 38 PRO O 1 1
8 16421 1 1 39 GLU C C 1.011 -7.796 -1.778 1.00 . A A . 39 GLU C 1 1
8 16422 1 1 39 GLU CA C 0.358 -9.127 -2.157 1.00 . A A . 39 GLU CA 1 1
8 16423 1 1 39 GLU CB C -1.132 -8.941 -2.452 1.00 . A A . 39 GLU CB 1 1
8 16424 1 1 39 GLU CD C -2.170 -10.360 -4.260 1.00 . A A . 39 GLU CD 1 1
8 16425 1 1 39 GLU CG C -1.796 -10.280 -2.779 1.00 . A A . 39 GLU CG 1 1
8 16426 1 1 39 GLU H H 0.251 -9.822 -0.196 1.00 . A A . 39 GLU H 1 1
8 16427 1 1 39 GLU HA H 0.848 -9.542 -3.037 1.00 . A A . 39 GLU HA 1 1
8 16428 1 1 39 GLU HB2 H -1.623 -8.487 -1.592 1.00 . A A . 39 GLU HB2 1 1
8 16429 1 1 39 GLU HB3 H -1.257 -8.255 -3.290 1.00 . A A . 39 GLU HB3 1 1
8 16430 1 1 39 GLU HE2 H -3.872 -9.608 -4.552 1.00 . A A . 39 GLU HE2 1 1
8 16431 1 1 39 GLU HG2 H -1.121 -11.097 -2.526 1.00 . A A . 39 GLU HG2 1 1
8 16432 1 1 39 GLU HG3 H -2.690 -10.405 -2.167 1.00 . A A . 39 GLU HG3 1 1
8 16433 1 1 39 GLU N N 0.562 -10.106 -1.103 1.00 . A A . 39 GLU N 1 1
8 16434 1 1 39 GLU O O 0.925 -6.823 -2.525 1.00 . A A . 39 GLU O 1 1
8 16435 1 1 39 GLU OE1 O -1.770 -11.309 -4.950 1.00 . A A . 39 GLU OE1 1 1
8 16436 1 1 39 GLU OE2 O -2.906 -9.391 -4.690 1.00 . A A . 39 GLU OE2 1 1
8 16437 1 1 40 LEU C C 3.818 -6.875 -0.005 1.00 . A A . 40 LEU C 1 1
8 16438 1 1 40 LEU CA C 2.318 -6.601 -0.130 1.00 . A A . 40 LEU CA 1 1
8 16439 1 1 40 LEU CB C 1.671 -6.118 1.170 1.00 . A A . 40 LEU CB 1 1
8 16440 1 1 40 LEU CD1 C -0.301 -5.101 2.368 1.00 . A A . 40 LEU CD1 1 1
8 16441 1 1 40 LEU CD2 C -0.172 -5.030 -0.165 1.00 . A A . 40 LEU CD2 1 1
8 16442 1 1 40 LEU CG C 0.172 -5.817 1.101 1.00 . A A . 40 LEU CG 1 1
8 16443 1 1 40 LEU H H 1.715 -8.592 -0.015 1.00 . A A . 40 LEU H 1 1
8 16444 1 1 40 LEU HA H 2.170 -5.818 -0.874 1.00 . A A . 40 LEU HA 1 1
8 16445 1 1 40 LEU HB2 H 1.834 -6.875 1.937 1.00 . A A . 40 LEU HB2 1 1
8 16446 1 1 40 LEU HB3 H 2.188 -5.216 1.496 1.00 . A A . 40 LEU HB3 1 1
8 16447 1 1 40 LEU HD11 H -0.080 -4.037 2.288 1.00 . A A . 40 LEU HD11 1 1
8 16448 1 1 40 LEU HD12 H -1.376 -5.241 2.484 1.00 . A A . 40 LEU HD12 1 1
8 16449 1 1 40 LEU HD13 H 0.215 -5.515 3.234 1.00 . A A . 40 LEU HD13 1 1
8 16450 1 1 40 LEU HD21 H -1.099 -4.478 -0.009 1.00 . A A . 40 LEU HD21 1 1
8 16451 1 1 40 LEU HD22 H 0.634 -4.330 -0.388 1.00 . A A . 40 LEU HD22 1 1
8 16452 1 1 40 LEU HD23 H -0.295 -5.720 -0.999 1.00 . A A . 40 LEU HD23 1 1
8 16453 1 1 40 LEU HG H -0.365 -6.764 1.047 1.00 . A A . 40 LEU HG 1 1
8 16454 1 1 40 LEU N N 1.650 -7.796 -0.617 1.00 . A A . 40 LEU N 1 1
8 16455 1 1 40 LEU O O 4.635 -5.980 -0.215 1.00 . A A . 40 LEU O 1 1
8 16456 1 1 41 THR C C 6.405 -7.788 -0.521 1.00 . A A . 41 THR C 1 1
8 16457 1 1 41 THR CA C 5.521 -8.519 0.491 1.00 . A A . 41 THR CA 1 1
8 16458 1 1 41 THR CB C 5.588 -10.042 0.367 1.00 . A A . 41 THR CB 1 1
8 16459 1 1 41 THR CG2 C 5.082 -10.755 1.623 1.00 . A A . 41 THR CG2 1 1
8 16460 1 1 41 THR H H 3.463 -8.838 0.505 1.00 . A A . 41 THR H 1 1
8 16461 1 1 41 THR HA H 5.857 -8.219 1.484 1.00 . A A . 41 THR HA 1 1
8 16462 1 1 41 THR HB H 6.597 -10.369 0.114 1.00 . A A . 41 THR HB 1 1
8 16463 1 1 41 THR HG1 H 4.779 -11.268 -0.993 1.00 . A A . 41 THR HG1 1 1
8 16464 1 1 41 THR HG21 H 4.426 -11.576 1.336 1.00 . A A . 41 THR HG21 1 1
8 16465 1 1 41 THR HG22 H 5.930 -11.146 2.186 1.00 . A A . 41 THR HG22 1 1
8 16466 1 1 41 THR HG23 H 4.529 -10.049 2.244 1.00 . A A . 41 THR HG23 1 1
8 16467 1 1 41 THR N N 4.134 -8.116 0.336 1.00 . A A . 41 THR N 1 1
8 16468 1 1 41 THR O O 7.485 -7.309 -0.176 1.00 . A A . 41 THR O 1 1
8 16469 1 1 41 THR OG1 O 4.613 -10.353 -0.624 1.00 . A A . 41 THR OG1 1 1
8 16470 1 1 42 THR C C 6.868 -5.586 -2.471 1.00 . A A . 42 THR C 1 1
8 16471 1 1 42 THR CA C 6.647 -7.060 -2.815 1.00 . A A . 42 THR CA 1 1
8 16472 1 1 42 THR CB C 5.877 -7.271 -4.121 1.00 . A A . 42 THR CB 1 1
8 16473 1 1 42 THR CG2 C 6.221 -6.220 -5.179 1.00 . A A . 42 THR CG2 1 1
8 16474 1 1 42 THR H H 5.036 -8.117 -2.022 1.00 . A A . 42 THR H 1 1
8 16475 1 1 42 THR HA H 7.631 -7.521 -2.895 1.00 . A A . 42 THR HA 1 1
8 16476 1 1 42 THR HB H 4.803 -7.303 -3.938 1.00 . A A . 42 THR HB 1 1
8 16477 1 1 42 THR HG1 H 6.275 -9.228 -3.996 1.00 . A A . 42 THR HG1 1 1
8 16478 1 1 42 THR HG21 H 7.225 -6.405 -5.561 1.00 . A A . 42 THR HG21 1 1
8 16479 1 1 42 THR HG22 H 5.504 -6.281 -5.997 1.00 . A A . 42 THR HG22 1 1
8 16480 1 1 42 THR HG23 H 6.179 -5.227 -4.732 1.00 . A A . 42 THR HG23 1 1
8 16481 1 1 42 THR N N 5.915 -7.725 -1.750 1.00 . A A . 42 THR N 1 1
8 16482 1 1 42 THR O O 8.000 -5.104 -2.485 1.00 . A A . 42 THR O 1 1
8 16483 1 1 42 THR OG1 O 6.412 -8.482 -4.647 1.00 . A A . 42 THR OG1 1 1
8 16484 1 1 43 LEU C C 6.731 -3.319 -0.601 1.00 . A A . 43 LEU C 1 1
8 16485 1 1 43 LEU CA C 5.828 -3.501 -1.822 1.00 . A A . 43 LEU CA 1 1
8 16486 1 1 43 LEU CB C 4.419 -2.935 -1.635 1.00 . A A . 43 LEU CB 1 1
8 16487 1 1 43 LEU CD1 C 3.591 -0.932 -0.346 1.00 . A A . 43 LEU CD1 1 1
8 16488 1 1 43 LEU CD2 C 3.122 -3.277 0.501 1.00 . A A . 43 LEU CD2 1 1
8 16489 1 1 43 LEU CG C 4.101 -2.371 -0.249 1.00 . A A . 43 LEU CG 1 1
8 16490 1 1 43 LEU H H 4.852 -5.310 -2.160 1.00 . A A . 43 LEU H 1 1
8 16491 1 1 43 LEU HA H 6.277 -2.975 -2.665 1.00 . A A . 43 LEU HA 1 1
8 16492 1 1 43 LEU HB2 H 4.265 -2.146 -2.371 1.00 . A A . 43 LEU HB2 1 1
8 16493 1 1 43 LEU HB3 H 3.700 -3.724 -1.858 1.00 . A A . 43 LEU HB3 1 1
8 16494 1 1 43 LEU HD11 H 4.013 -0.341 0.467 1.00 . A A . 43 LEU HD11 1 1
8 16495 1 1 43 LEU HD12 H 3.893 -0.504 -1.302 1.00 . A A . 43 LEU HD12 1 1
8 16496 1 1 43 LEU HD13 H 2.503 -0.926 -0.272 1.00 . A A . 43 LEU HD13 1 1
8 16497 1 1 43 LEU HD21 H 3.212 -4.297 0.128 1.00 . A A . 43 LEU HD21 1 1
8 16498 1 1 43 LEU HD22 H 3.352 -3.258 1.566 1.00 . A A . 43 LEU HD22 1 1
8 16499 1 1 43 LEU HD23 H 2.104 -2.921 0.342 1.00 . A A . 43 LEU HD23 1 1
8 16500 1 1 43 LEU HG H 5.024 -2.347 0.330 1.00 . A A . 43 LEU HG 1 1
8 16501 1 1 43 LEU N N 5.769 -4.911 -2.170 1.00 . A A . 43 LEU N 1 1
8 16502 1 1 43 LEU O O 7.510 -2.369 -0.536 1.00 . A A . 43 LEU O 1 1
8 16503 1 1 44 THR C C 8.875 -4.045 1.216 1.00 . A A . 44 THR C 1 1
8 16504 1 1 44 THR CA C 7.391 -4.197 1.554 1.00 . A A . 44 THR CA 1 1
8 16505 1 1 44 THR CB C 7.079 -5.453 2.371 1.00 . A A . 44 THR CB 1 1
8 16506 1 1 44 THR CG2 C 7.917 -5.544 3.648 1.00 . A A . 44 THR CG2 1 1
8 16507 1 1 44 THR H H 5.961 -5.014 0.278 1.00 . A A . 44 THR H 1 1
8 16508 1 1 44 THR HA H 7.099 -3.313 2.121 1.00 . A A . 44 THR HA 1 1
8 16509 1 1 44 THR HB H 7.195 -6.351 1.764 1.00 . A A . 44 THR HB 1 1
8 16510 1 1 44 THR HG1 H 5.153 -4.995 2.079 1.00 . A A . 44 THR HG1 1 1
8 16511 1 1 44 THR HG21 H 7.982 -6.584 3.966 1.00 . A A . 44 THR HG21 1 1
8 16512 1 1 44 THR HG22 H 8.918 -5.160 3.453 1.00 . A A . 44 THR HG22 1 1
8 16513 1 1 44 THR HG23 H 7.447 -4.952 4.433 1.00 . A A . 44 THR HG23 1 1
8 16514 1 1 44 THR N N 6.596 -4.244 0.338 1.00 . A A . 44 THR N 1 1
8 16515 1 1 44 THR O O 9.527 -3.108 1.674 1.00 . A A . 44 THR O 1 1
8 16516 1 1 44 THR OG1 O 5.751 -5.240 2.841 1.00 . A A . 44 THR OG1 1 1
8 16517 1 1 45 ALA C C 11.177 -3.526 -0.306 1.00 . A A . 45 ALA C 1 1
8 16518 1 1 45 ALA CA C 10.762 -4.963 0.013 1.00 . A A . 45 ALA CA 1 1
8 16519 1 1 45 ALA CB C 10.961 -5.905 -1.177 1.00 . A A . 45 ALA CB 1 1
8 16520 1 1 45 ALA H H 8.829 -5.740 0.049 1.00 . A A . 45 ALA H 1 1
8 16521 1 1 45 ALA HA H 11.355 -5.327 0.852 1.00 . A A . 45 ALA HA 1 1
8 16522 1 1 45 ALA HB1 H 10.043 -5.948 -1.763 1.00 . A A . 45 ALA HB1 1 1
8 16523 1 1 45 ALA HB2 H 11.774 -5.535 -1.801 1.00 . A A . 45 ALA HB2 1 1
8 16524 1 1 45 ALA HB3 H 11.207 -6.902 -0.813 1.00 . A A . 45 ALA HB3 1 1
8 16525 1 1 45 ALA N N 9.366 -4.981 0.417 1.00 . A A . 45 ALA N 1 1
8 16526 1 1 45 ALA O O 12.320 -3.138 -0.066 1.00 . A A . 45 ALA O 1 1
8 16527 1 1 46 ALA C C 10.629 -0.559 0.083 1.00 . A A . 46 ALA C 1 1
8 16528 1 1 46 ALA CA C 10.480 -1.387 -1.195 1.00 . A A . 46 ALA CA 1 1
8 16529 1 1 46 ALA CB C 9.352 -0.875 -2.093 1.00 . A A . 46 ALA CB 1 1
8 16530 1 1 46 ALA H H 9.300 -3.096 -1.032 1.00 . A A . 46 ALA H 1 1
8 16531 1 1 46 ALA HA H 11.415 -1.352 -1.752 1.00 . A A . 46 ALA HA 1 1
8 16532 1 1 46 ALA HB1 H 9.054 -1.661 -2.787 1.00 . A A . 46 ALA HB1 1 1
8 16533 1 1 46 ALA HB2 H 8.498 -0.592 -1.477 1.00 . A A . 46 ALA HB2 1 1
8 16534 1 1 46 ALA HB3 H 9.699 -0.008 -2.654 1.00 . A A . 46 ALA HB3 1 1
8 16535 1 1 46 ALA N N 10.227 -2.774 -0.841 1.00 . A A . 46 ALA N 1 1
8 16536 1 1 46 ALA O O 11.734 -0.148 0.435 1.00 . A A . 46 ALA O 1 1
8 16537 1 1 47 LEU C C 10.663 -0.006 2.854 1.00 . A A . 47 LEU C 1 1
8 16538 1 1 47 LEU CA C 9.494 0.435 1.973 1.00 . A A . 47 LEU CA 1 1
8 16539 1 1 47 LEU CB C 8.131 0.332 2.661 1.00 . A A . 47 LEU CB 1 1
8 16540 1 1 47 LEU CD1 C 7.042 -1.672 3.735 1.00 . A A . 47 LEU CD1 1 1
8 16541 1 1 47 LEU CD2 C 6.088 -0.694 1.598 1.00 . A A . 47 LEU CD2 1 1
8 16542 1 1 47 LEU CG C 7.352 -0.962 2.417 1.00 . A A . 47 LEU CG 1 1
8 16543 1 1 47 LEU H H 8.607 -0.674 0.449 1.00 . A A . 47 LEU H 1 1
8 16544 1 1 47 LEU HA H 9.640 1.481 1.703 1.00 . A A . 47 LEU HA 1 1
8 16545 1 1 47 LEU HB2 H 8.279 0.446 3.735 1.00 . A A . 47 LEU HB2 1 1
8 16546 1 1 47 LEU HB3 H 7.516 1.171 2.333 1.00 . A A . 47 LEU HB3 1 1
8 16547 1 1 47 LEU HD11 H 6.144 -2.279 3.619 1.00 . A A . 47 LEU HD11 1 1
8 16548 1 1 47 LEU HD12 H 7.880 -2.314 4.008 1.00 . A A . 47 LEU HD12 1 1
8 16549 1 1 47 LEU HD13 H 6.882 -0.931 4.519 1.00 . A A . 47 LEU HD13 1 1
8 16550 1 1 47 LEU HD21 H 5.809 0.355 1.693 1.00 . A A . 47 LEU HD21 1 1
8 16551 1 1 47 LEU HD22 H 6.277 -0.927 0.550 1.00 . A A . 47 LEU HD22 1 1
8 16552 1 1 47 LEU HD23 H 5.276 -1.321 1.969 1.00 . A A . 47 LEU HD23 1 1
8 16553 1 1 47 LEU HG H 7.980 -1.632 1.829 1.00 . A A . 47 LEU HG 1 1
8 16554 1 1 47 LEU N N 9.502 -0.337 0.742 1.00 . A A . 47 LEU N 1 1
8 16555 1 1 47 LEU O O 11.520 0.803 3.207 1.00 . A A . 47 LEU O 1 1
8 16556 1 1 48 SER C C 13.081 -1.397 3.509 1.00 . A A . 48 SER C 1 1
8 16557 1 1 48 SER CA C 11.712 -1.848 4.020 1.00 . A A . 48 SER CA 1 1
8 16558 1 1 48 SER CB C 11.635 -3.376 4.053 1.00 . A A . 48 SER CB 1 1
8 16559 1 1 48 SER H H 9.961 -1.941 2.895 1.00 . A A . 48 SER H 1 1
8 16560 1 1 48 SER HA H 11.527 -1.454 5.019 1.00 . A A . 48 SER HA 1 1
8 16561 1 1 48 SER HB2 H 12.468 -3.768 4.635 1.00 . A A . 48 SER HB2 1 1
8 16562 1 1 48 SER HB3 H 10.720 -3.682 4.560 1.00 . A A . 48 SER HB3 1 1
8 16563 1 1 48 SER HG H 10.858 -4.517 2.604 1.00 . A A . 48 SER HG 1 1
8 16564 1 1 48 SER N N 10.661 -1.289 3.186 1.00 . A A . 48 SER N 1 1
8 16565 1 1 48 SER O O 13.765 -0.612 4.165 1.00 . A A . 48 SER O 1 1
8 16566 1 1 48 SER OG O 11.662 -3.940 2.745 1.00 . A A . 48 SER OG 1 1
8 16567 1 1 49 GLY C C 15.197 -2.686 0.805 1.00 . A A . 49 GLY C 1 1
8 16568 1 1 49 GLY CA C 14.718 -1.571 1.737 1.00 . A A . 49 GLY CA 1 1
8 16569 1 1 49 GLY H H 12.880 -2.549 1.816 1.00 . A A . 49 GLY H 1 1
8 16570 1 1 49 GLY HA2 H 14.622 -0.641 1.177 1.00 . A A . 49 GLY HA2 1 1
8 16571 1 1 49 GLY HA3 H 15.460 -1.400 2.516 1.00 . A A . 49 GLY HA3 1 1
8 16572 1 1 49 GLY N N 13.442 -1.912 2.343 1.00 . A A . 49 GLY N 1 1
8 16573 1 1 49 GLY O O 16.008 -2.448 -0.088 1.00 . A A . 49 GLY O 1 1
8 16574 1 1 50 GLN C C 15.190 -4.626 -1.230 1.00 . A A . 50 GLN C 1 1
8 16575 1 1 50 GLN CA C 15.037 -5.032 0.238 1.00 . A A . 50 GLN CA 1 1
8 16576 1 1 50 GLN CB C 14.011 -6.156 0.392 1.00 . A A . 50 GLN CB 1 1
8 16577 1 1 50 GLN CD C 13.333 -7.897 2.085 1.00 . A A . 50 GLN CD 1 1
8 16578 1 1 50 GLN CG C 13.718 -6.432 1.868 1.00 . A A . 50 GLN CG 1 1
8 16579 1 1 50 GLN H H 14.014 -4.065 1.773 1.00 . A A . 50 GLN H 1 1
8 16580 1 1 50 GLN HA H 15.997 -5.369 0.630 1.00 . A A . 50 GLN HA 1 1
8 16581 1 1 50 GLN HB2 H 13.088 -5.883 -0.120 1.00 . A A . 50 GLN HB2 1 1
8 16582 1 1 50 GLN HB3 H 14.384 -7.062 -0.085 1.00 . A A . 50 GLN HB3 1 1
8 16583 1 1 50 GLN HE21 H 15.267 -8.404 1.762 1.00 . A A . 50 GLN HE21 1 1
8 16584 1 1 50 GLN HE22 H 14.200 -9.727 2.097 1.00 . A A . 50 GLN HE22 1 1
8 16585 1 1 50 GLN HG2 H 14.596 -6.190 2.468 1.00 . A A . 50 GLN HG2 1 1
8 16586 1 1 50 GLN HG3 H 12.910 -5.786 2.210 1.00 . A A . 50 GLN HG3 1 1
8 16587 1 1 50 GLN N N 14.673 -3.880 1.044 1.00 . A A . 50 GLN N 1 1
8 16588 1 1 50 GLN NE2 N 14.351 -8.746 1.972 1.00 . A A . 50 GLN NE2 1 1
8 16589 1 1 50 GLN O O 15.965 -5.232 -1.968 1.00 . A A . 50 GLN O 1 1
8 16590 1 1 50 GLN OE1 O 12.189 -8.234 2.339 1.00 . A A . 50 GLN OE1 1 1
8 16591 1 1 51 LEU C C 15.640 -2.125 -3.121 1.00 . A A . 51 LEU C 1 1
8 16592 1 1 51 LEU CA C 14.478 -3.110 -2.975 1.00 . A A . 51 LEU CA 1 1
8 16593 1 1 51 LEU CB C 13.122 -2.525 -3.374 1.00 . A A . 51 LEU CB 1 1
8 16594 1 1 51 LEU CD1 C 11.406 -3.896 -4.613 1.00 . A A . 51 LEU CD1 1 1
8 16595 1 1 51 LEU CD2 C 12.244 -1.711 -5.594 1.00 . A A . 51 LEU CD2 1 1
8 16596 1 1 51 LEU CG C 12.592 -2.938 -4.749 1.00 . A A . 51 LEU CG 1 1
8 16597 1 1 51 LEU H H 13.809 -3.117 -1.002 1.00 . A A . 51 LEU H 1 1
8 16598 1 1 51 LEU HA H 14.665 -3.964 -3.625 1.00 . A A . 51 LEU HA 1 1
8 16599 1 1 51 LEU HB2 H 12.388 -2.813 -2.622 1.00 . A A . 51 LEU HB2 1 1
8 16600 1 1 51 LEU HB3 H 13.196 -1.437 -3.347 1.00 . A A . 51 LEU HB3 1 1
8 16601 1 1 51 LEU HD11 H 11.306 -4.481 -5.527 1.00 . A A . 51 LEU HD11 1 1
8 16602 1 1 51 LEU HD12 H 11.575 -4.566 -3.770 1.00 . A A . 51 LEU HD12 1 1
8 16603 1 1 51 LEU HD13 H 10.494 -3.323 -4.446 1.00 . A A . 51 LEU HD13 1 1
8 16604 1 1 51 LEU HD21 H 12.265 -1.980 -6.650 1.00 . A A . 51 LEU HD21 1 1
8 16605 1 1 51 LEU HD22 H 11.248 -1.358 -5.329 1.00 . A A . 51 LEU HD22 1 1
8 16606 1 1 51 LEU HD23 H 12.972 -0.922 -5.405 1.00 . A A . 51 LEU HD23 1 1
8 16607 1 1 51 LEU HG H 13.382 -3.476 -5.272 1.00 . A A . 51 LEU HG 1 1
8 16608 1 1 51 LEU N N 14.437 -3.604 -1.609 1.00 . A A . 51 LEU N 1 1
8 16609 1 1 51 LEU O O 16.498 -2.297 -3.986 1.00 . A A . 51 LEU O 1 1
8 16610 1 1 52 ASN C C 17.296 0.013 -0.894 1.00 . A A . 52 ASN C 1 1
8 16611 1 1 52 ASN CA C 16.673 -0.104 -2.287 1.00 . A A . 52 ASN CA 1 1
8 16612 1 1 52 ASN CB C 16.104 1.265 -2.666 1.00 . A A . 52 ASN CB 1 1
8 16613 1 1 52 ASN CG C 16.905 1.894 -3.807 1.00 . A A . 52 ASN CG 1 1
8 16614 1 1 52 ASN H H 14.929 -0.984 -1.563 1.00 . A A . 52 ASN H 1 1
8 16615 1 1 52 ASN HA H 17.387 -0.446 -3.036 1.00 . A A . 52 ASN HA 1 1
8 16616 1 1 52 ASN HB2 H 15.061 1.159 -2.964 1.00 . A A . 52 ASN HB2 1 1
8 16617 1 1 52 ASN HB3 H 16.122 1.923 -1.798 1.00 . A A . 52 ASN HB3 1 1
8 16618 1 1 52 ASN HD21 H 16.806 0.127 -4.789 1.00 . A A . 52 ASN HD21 1 1
8 16619 1 1 52 ASN HD22 H 17.660 1.386 -5.616 1.00 . A A . 52 ASN HD22 1 1
8 16620 1 1 52 ASN N N 15.631 -1.116 -2.263 1.00 . A A . 52 ASN N 1 1
8 16621 1 1 52 ASN ND2 N 17.143 1.068 -4.821 1.00 . A A . 52 ASN ND2 1 1
8 16622 1 1 52 ASN O O 16.584 0.160 0.098 1.00 . A A . 52 ASN O 1 1
8 16623 1 1 52 ASN OD1 O 17.281 3.054 -3.770 1.00 . A A . 52 ASN OD1 1 1
8 16624 1 1 53 PRO C C 19.411 1.479 0.898 1.00 . A A . 53 PRO C 1 1
8 16625 1 1 53 PRO CA C 19.380 0.036 0.391 1.00 . A A . 53 PRO CA 1 1
8 16626 1 1 53 PRO CB C 20.763 -0.517 0.088 1.00 . A A . 53 PRO CB 1 1
8 16627 1 1 53 PRO CD C 19.530 -0.234 -2.018 1.00 . A A . 53 PRO CD 1 1
8 16628 1 1 53 PRO CG C 20.909 -0.469 -1.424 1.00 . A A . 53 PRO CG 1 1
8 16629 1 1 53 PRO HA H 18.917 -0.493 1.102 1.00 . A A . 53 PRO HA 1 1
8 16630 1 1 53 PRO HB2 H 21.537 0.077 0.574 1.00 . A A . 53 PRO HB2 1 1
8 16631 1 1 53 PRO HB3 H 20.866 -1.537 0.458 1.00 . A A . 53 PRO HB3 1 1
8 16632 1 1 53 PRO HD2 H 19.520 0.647 -2.660 1.00 . A A . 53 PRO HD2 1 1
8 16633 1 1 53 PRO HD3 H 19.213 -1.078 -2.631 1.00 . A A . 53 PRO HD3 1 1
8 16634 1 1 53 PRO HG2 H 21.592 0.328 -1.717 1.00 . A A . 53 PRO HG2 1 1
8 16635 1 1 53 PRO HG3 H 21.331 -1.403 -1.797 1.00 . A A . 53 PRO HG3 1 1
8 16636 1 1 53 PRO N N 18.654 -0.060 -0.863 1.00 . A A . 53 PRO N 1 1
8 16637 1 1 53 PRO O O 20.054 1.773 1.905 1.00 . A A . 53 PRO O 1 1
8 16638 1 1 54 GLN C C 17.202 4.162 0.814 1.00 . A A . 54 GLN C 1 1
8 16639 1 1 54 GLN CA C 18.649 3.747 0.541 1.00 . A A . 54 GLN CA 1 1
8 16640 1 1 54 GLN CB C 19.275 4.622 -0.547 1.00 . A A . 54 GLN CB 1 1
8 16641 1 1 54 GLN CD C 21.149 6.297 -0.335 1.00 . A A . 54 GLN CD 1 1
8 16642 1 1 54 GLN CG C 20.773 4.814 -0.302 1.00 . A A . 54 GLN CG 1 1
8 16643 1 1 54 GLN H H 18.190 2.094 -0.641 1.00 . A A . 54 GLN H 1 1
8 16644 1 1 54 GLN HA H 19.238 3.835 1.453 1.00 . A A . 54 GLN HA 1 1
8 16645 1 1 54 GLN HB2 H 19.118 4.163 -1.523 1.00 . A A . 54 GLN HB2 1 1
8 16646 1 1 54 GLN HB3 H 18.779 5.593 -0.568 1.00 . A A . 54 GLN HB3 1 1
8 16647 1 1 54 GLN HE21 H 22.048 5.981 -2.121 1.00 . A A . 54 GLN HE21 1 1
8 16648 1 1 54 GLN HE22 H 22.120 7.608 -1.533 1.00 . A A . 54 GLN HE22 1 1
8 16649 1 1 54 GLN HG2 H 21.045 4.387 0.664 1.00 . A A . 54 GLN HG2 1 1
8 16650 1 1 54 GLN HG3 H 21.341 4.274 -1.060 1.00 . A A . 54 GLN HG3 1 1
8 16651 1 1 54 GLN N N 18.710 2.341 0.177 1.00 . A A . 54 GLN N 1 1
8 16652 1 1 54 GLN NE2 N 21.829 6.658 -1.419 1.00 . A A . 54 GLN NE2 1 1
8 16653 1 1 54 GLN O O 16.934 5.321 1.125 1.00 . A A . 54 GLN O 1 1
8 16654 1 1 54 GLN OE1 O 20.842 7.061 0.565 1.00 . A A . 54 GLN OE1 1 1
8 16655 1 1 55 VAL C C 14.413 2.586 2.089 1.00 . A A . 55 VAL C 1 1
8 16656 1 1 55 VAL CA C 14.895 3.443 0.917 1.00 . A A . 55 VAL CA 1 1
8 16657 1 1 55 VAL CB C 14.104 3.197 -0.369 1.00 . A A . 55 VAL CB 1 1
8 16658 1 1 55 VAL CG1 C 14.787 3.859 -1.568 1.00 . A A . 55 VAL CG1 1 1
8 16659 1 1 55 VAL CG2 C 13.903 1.700 -0.611 1.00 . A A . 55 VAL CG2 1 1
8 16660 1 1 55 VAL H H 16.535 2.253 0.434 1.00 . A A . 55 VAL H 1 1
8 16661 1 1 55 VAL HA H 14.787 4.495 1.184 1.00 . A A . 55 VAL HA 1 1
8 16662 1 1 55 VAL HB H 13.121 3.652 -0.250 1.00 . A A . 55 VAL HB 1 1
8 16663 1 1 55 VAL HG11 H 14.290 4.802 -1.794 1.00 . A A . 55 VAL HG11 1 1
8 16664 1 1 55 VAL HG12 H 15.834 4.048 -1.331 1.00 . A A . 55 VAL HG12 1 1
8 16665 1 1 55 VAL HG13 H 14.723 3.199 -2.433 1.00 . A A . 55 VAL HG13 1 1
8 16666 1 1 55 VAL HG21 H 13.204 1.303 0.126 1.00 . A A . 55 VAL HG21 1 1
8 16667 1 1 55 VAL HG22 H 13.501 1.544 -1.612 1.00 . A A . 55 VAL HG22 1 1
8 16668 1 1 55 VAL HG23 H 14.859 1.185 -0.519 1.00 . A A . 55 VAL HG23 1 1
8 16669 1 1 55 VAL N N 16.308 3.193 0.687 1.00 . A A . 55 VAL N 1 1
8 16670 1 1 55 VAL O O 14.388 1.359 1.996 1.00 . A A . 55 VAL O 1 1
8 16671 1 1 56 ASN C C 12.358 3.334 4.919 1.00 . A A . 56 ASN C 1 1
8 16672 1 1 56 ASN CA C 13.563 2.580 4.353 1.00 . A A . 56 ASN CA 1 1
8 16673 1 1 56 ASN CB C 14.643 2.534 5.436 1.00 . A A . 56 ASN CB 1 1
8 16674 1 1 56 ASN CG C 15.038 3.945 5.876 1.00 . A A . 56 ASN CG 1 1
8 16675 1 1 56 ASN H H 14.066 4.262 3.232 1.00 . A A . 56 ASN H 1 1
8 16676 1 1 56 ASN HA H 13.307 1.574 4.020 1.00 . A A . 56 ASN HA 1 1
8 16677 1 1 56 ASN HB2 H 14.278 1.970 6.294 1.00 . A A . 56 ASN HB2 1 1
8 16678 1 1 56 ASN HB3 H 15.520 2.008 5.058 1.00 . A A . 56 ASN HB3 1 1
8 16679 1 1 56 ASN HD21 H 15.878 4.227 4.056 1.00 . A A . 56 ASN HD21 1 1
8 16680 1 1 56 ASN HD22 H 15.990 5.573 5.140 1.00 . A A . 56 ASN HD22 1 1
8 16681 1 1 56 ASN N N 14.043 3.265 3.164 1.00 . A A . 56 ASN N 1 1
8 16682 1 1 56 ASN ND2 N 15.689 4.639 4.947 1.00 . A A . 56 ASN ND2 1 1
8 16683 1 1 56 ASN O O 12.518 4.323 5.632 1.00 . A A . 56 ASN O 1 1
8 16684 1 1 56 ASN OD1 O 14.769 4.376 6.986 1.00 . A A . 56 ASN OD1 1 1
8 16685 1 1 57 LEU C C 9.564 2.855 6.401 1.00 . A A . 57 LEU C 1 1
8 16686 1 1 57 LEU CA C 9.945 3.451 5.045 1.00 . A A . 57 LEU CA 1 1
8 16687 1 1 57 LEU CB C 8.849 3.322 3.986 1.00 . A A . 57 LEU CB 1 1
8 16688 1 1 57 LEU CD1 C 8.547 5.810 3.711 1.00 . A A . 57 LEU CD1 1 1
8 16689 1 1 57 LEU CD2 C 9.948 4.503 2.048 1.00 . A A . 57 LEU CD2 1 1
8 16690 1 1 57 LEU CG C 8.740 4.476 2.988 1.00 . A A . 57 LEU CG 1 1
8 16691 1 1 57 LEU H H 11.055 2.032 3.999 1.00 . A A . 57 LEU H 1 1
8 16692 1 1 57 LEU HA H 10.140 4.515 5.178 1.00 . A A . 57 LEU HA 1 1
8 16693 1 1 57 LEU HB2 H 9.016 2.400 3.429 1.00 . A A . 57 LEU HB2 1 1
8 16694 1 1 57 LEU HB3 H 7.890 3.216 4.495 1.00 . A A . 57 LEU HB3 1 1
8 16695 1 1 57 LEU HD11 H 7.635 6.288 3.355 1.00 . A A . 57 LEU HD11 1 1
8 16696 1 1 57 LEU HD12 H 8.469 5.634 4.784 1.00 . A A . 57 LEU HD12 1 1
8 16697 1 1 57 LEU HD13 H 9.400 6.459 3.511 1.00 . A A . 57 LEU HD13 1 1
8 16698 1 1 57 LEU HD21 H 10.469 5.455 2.153 1.00 . A A . 57 LEU HD21 1 1
8 16699 1 1 57 LEU HD22 H 10.625 3.688 2.303 1.00 . A A . 57 LEU HD22 1 1
8 16700 1 1 57 LEU HD23 H 9.609 4.386 1.019 1.00 . A A . 57 LEU HD23 1 1
8 16701 1 1 57 LEU HG H 7.856 4.313 2.371 1.00 . A A . 57 LEU HG 1 1
8 16702 1 1 57 LEU N N 11.177 2.837 4.580 1.00 . A A . 57 LEU N 1 1
8 16703 1 1 57 LEU O O 8.969 3.533 7.237 1.00 . A A . 57 LEU O 1 1
8 16704 1 1 58 VAL C C 9.759 1.871 8.990 1.00 . A A . 58 VAL C 1 1
8 16705 1 1 58 VAL CA C 9.625 0.896 7.819 1.00 . A A . 58 VAL CA 1 1
8 16706 1 1 58 VAL CB C 10.525 -0.334 7.958 1.00 . A A . 58 VAL CB 1 1
8 16707 1 1 58 VAL CG1 C 10.467 -0.897 9.379 1.00 . A A . 58 VAL CG1 1 1
8 16708 1 1 58 VAL CG2 C 10.155 -1.403 6.929 1.00 . A A . 58 VAL CG2 1 1
8 16709 1 1 58 VAL H H 10.406 1.046 5.893 1.00 . A A . 58 VAL H 1 1
8 16710 1 1 58 VAL HA H 8.591 0.553 7.764 1.00 . A A . 58 VAL HA 1 1
8 16711 1 1 58 VAL HB H 11.551 -0.021 7.763 1.00 . A A . 58 VAL HB 1 1
8 16712 1 1 58 VAL HG11 H 11.099 -1.783 9.445 1.00 . A A . 58 VAL HG11 1 1
8 16713 1 1 58 VAL HG12 H 10.823 -0.144 10.083 1.00 . A A . 58 VAL HG12 1 1
8 16714 1 1 58 VAL HG13 H 9.439 -1.165 9.623 1.00 . A A . 58 VAL HG13 1 1
8 16715 1 1 58 VAL HG21 H 9.281 -1.954 7.275 1.00 . A A . 58 VAL HG21 1 1
8 16716 1 1 58 VAL HG22 H 9.930 -0.927 5.975 1.00 . A A . 58 VAL HG22 1 1
8 16717 1 1 58 VAL HG23 H 10.991 -2.091 6.803 1.00 . A A . 58 VAL HG23 1 1
8 16718 1 1 58 VAL N N 9.922 1.591 6.578 1.00 . A A . 58 VAL N 1 1
8 16719 1 1 58 VAL O O 8.775 2.183 9.658 1.00 . A A . 58 VAL O 1 1
8 16720 1 1 59 ASP C C 10.124 4.277 10.372 1.00 . A A . 59 ASP C 1 1
8 16721 1 1 59 ASP CA C 11.261 3.258 10.282 1.00 . A A . 59 ASP CA 1 1
8 16722 1 1 59 ASP CB C 12.562 4.022 10.030 1.00 . A A . 59 ASP CB 1 1
8 16723 1 1 59 ASP CG C 13.669 3.771 11.056 1.00 . A A . 59 ASP CG 1 1
8 16724 1 1 59 ASP H H 11.781 2.065 8.655 1.00 . A A . 59 ASP H 1 1
8 16725 1 1 59 ASP HA H 11.342 2.643 11.179 1.00 . A A . 59 ASP HA 1 1
8 16726 1 1 59 ASP HB2 H 12.937 3.756 9.042 1.00 . A A . 59 ASP HB2 1 1
8 16727 1 1 59 ASP HB3 H 12.341 5.089 10.011 1.00 . A A . 59 ASP HB3 1 1
8 16728 1 1 59 ASP HD2 H 13.742 1.961 10.542 1.00 . A A . 59 ASP HD2 1 1
8 16729 1 1 59 ASP N N 10.985 2.325 9.203 1.00 . A A . 59 ASP N 1 1
8 16730 1 1 59 ASP O O 9.699 4.643 11.467 1.00 . A A . 59 ASP O 1 1
8 16731 1 1 59 ASP OD1 O 13.876 4.570 11.981 1.00 . A A . 59 ASP OD1 1 1
8 16732 1 1 59 ASP OD2 O 14.344 2.686 10.875 1.00 . A A . 59 ASP OD2 1 1
8 16733 1 1 60 THR C C 7.237 4.994 9.395 1.00 . A A . 60 THR C 1 1
8 16734 1 1 60 THR CA C 8.583 5.676 9.140 1.00 . A A . 60 THR CA 1 1
8 16735 1 1 60 THR CB C 8.661 6.378 7.782 1.00 . A A . 60 THR CB 1 1
8 16736 1 1 60 THR CG2 C 7.480 7.321 7.542 1.00 . A A . 60 THR CG2 1 1
8 16737 1 1 60 THR H H 10.014 4.404 8.320 1.00 . A A . 60 THR H 1 1
8 16738 1 1 60 THR HA H 8.728 6.407 9.936 1.00 . A A . 60 THR HA 1 1
8 16739 1 1 60 THR HB H 8.751 5.653 6.974 1.00 . A A . 60 THR HB 1 1
8 16740 1 1 60 THR HG1 H 10.293 7.273 7.047 1.00 . A A . 60 THR HG1 1 1
8 16741 1 1 60 THR HG21 H 7.850 8.334 7.383 1.00 . A A . 60 THR HG21 1 1
8 16742 1 1 60 THR HG22 H 6.927 6.993 6.662 1.00 . A A . 60 THR HG22 1 1
8 16743 1 1 60 THR HG23 H 6.822 7.307 8.410 1.00 . A A . 60 THR HG23 1 1
8 16744 1 1 60 THR N N 9.663 4.706 9.206 1.00 . A A . 60 THR N 1 1
8 16745 1 1 60 THR O O 6.611 5.217 10.430 1.00 . A A . 60 THR O 1 1
8 16746 1 1 60 THR OG1 O 9.781 7.250 7.906 1.00 . A A . 60 THR OG1 1 1
8 16747 1 1 61 LEU C C 5.304 3.129 10.010 1.00 . A A . 61 LEU C 1 1
8 16748 1 1 61 LEU CA C 5.573 3.462 8.541 1.00 . A A . 61 LEU CA 1 1
8 16749 1 1 61 LEU CB C 5.572 2.237 7.623 1.00 . A A . 61 LEU CB 1 1
8 16750 1 1 61 LEU CD1 C 6.079 1.208 5.378 1.00 . A A . 61 LEU CD1 1 1
8 16751 1 1 61 LEU CD2 C 4.686 3.323 5.527 1.00 . A A . 61 LEU CD2 1 1
8 16752 1 1 61 LEU CG C 5.828 2.511 6.140 1.00 . A A . 61 LEU CG 1 1
8 16753 1 1 61 LEU H H 7.348 4.002 7.595 1.00 . A A . 61 LEU H 1 1
8 16754 1 1 61 LEU HA H 4.787 4.129 8.188 1.00 . A A . 61 LEU HA 1 1
8 16755 1 1 61 LEU HB2 H 6.330 1.540 7.980 1.00 . A A . 61 LEU HB2 1 1
8 16756 1 1 61 LEU HB3 H 4.608 1.737 7.719 1.00 . A A . 61 LEU HB3 1 1
8 16757 1 1 61 LEU HD11 H 6.391 1.438 4.359 1.00 . A A . 61 LEU HD11 1 1
8 16758 1 1 61 LEU HD12 H 6.863 0.640 5.878 1.00 . A A . 61 LEU HD12 1 1
8 16759 1 1 61 LEU HD13 H 5.162 0.619 5.353 1.00 . A A . 61 LEU HD13 1 1
8 16760 1 1 61 LEU HD21 H 3.995 3.629 6.312 1.00 . A A . 61 LEU HD21 1 1
8 16761 1 1 61 LEU HD22 H 5.092 4.207 5.035 1.00 . A A . 61 LEU HD22 1 1
8 16762 1 1 61 LEU HD23 H 4.157 2.712 4.796 1.00 . A A . 61 LEU HD23 1 1
8 16763 1 1 61 LEU HG H 6.733 3.113 6.055 1.00 . A A . 61 LEU HG 1 1
8 16764 1 1 61 LEU N N 6.833 4.177 8.433 1.00 . A A . 61 LEU N 1 1
8 16765 1 1 61 LEU O O 4.198 3.342 10.506 1.00 . A A . 61 LEU O 1 1
8 16766 1 1 62 ASN C C 6.411 3.498 12.930 1.00 . A A . 62 ASN C 1 1
8 16767 1 1 62 ASN CA C 6.222 2.249 12.067 1.00 . A A . 62 ASN CA 1 1
8 16768 1 1 62 ASN CB C 7.298 1.235 12.460 1.00 . A A . 62 ASN CB 1 1
8 16769 1 1 62 ASN CG C 7.163 0.834 13.931 1.00 . A A . 62 ASN CG 1 1
8 16770 1 1 62 ASN H H 7.229 2.443 10.254 1.00 . A A . 62 ASN H 1 1
8 16771 1 1 62 ASN HA H 5.227 1.816 12.172 1.00 . A A . 62 ASN HA 1 1
8 16772 1 1 62 ASN HB2 H 7.216 0.349 11.829 1.00 . A A . 62 ASN HB2 1 1
8 16773 1 1 62 ASN HB3 H 8.286 1.661 12.285 1.00 . A A . 62 ASN HB3 1 1
8 16774 1 1 62 ASN HD21 H 5.259 0.261 13.551 1.00 . A A . 62 ASN HD21 1 1
8 16775 1 1 62 ASN HD22 H 5.783 0.050 15.188 1.00 . A A . 62 ASN HD22 1 1
8 16776 1 1 62 ASN N N 6.333 2.613 10.665 1.00 . A A . 62 ASN N 1 1
8 16777 1 1 62 ASN ND2 N 5.970 0.341 14.250 1.00 . A A . 62 ASN ND2 1 1
8 16778 1 1 62 ASN O O 7.215 3.497 13.862 1.00 . A A . 62 ASN O 1 1
8 16779 1 1 62 ASN OD1 O 8.081 0.964 14.723 1.00 . A A . 62 ASN OD1 1 1
8 16780 1 1 63 SER C C 4.408 6.053 14.040 1.00 . A A . 63 SER C 1 1
8 16781 1 1 63 SER CA C 5.733 5.786 13.323 1.00 . A A . 63 SER CA 1 1
8 16782 1 1 63 SER CB C 6.076 6.949 12.390 1.00 . A A . 63 SER CB 1 1
8 16783 1 1 63 SER H H 5.007 4.526 11.831 1.00 . A A . 63 SER H 1 1
8 16784 1 1 63 SER HA H 6.539 5.650 14.044 1.00 . A A . 63 SER HA 1 1
8 16785 1 1 63 SER HB2 H 7.140 6.926 12.156 1.00 . A A . 63 SER HB2 1 1
8 16786 1 1 63 SER HB3 H 5.540 6.829 11.448 1.00 . A A . 63 SER HB3 1 1
8 16787 1 1 63 SER HG H 6.433 8.468 13.644 1.00 . A A . 63 SER HG 1 1
8 16788 1 1 63 SER N N 5.658 4.533 12.590 1.00 . A A . 63 SER N 1 1
8 16789 1 1 63 SER O O 4.215 5.622 15.175 1.00 . A A . 63 SER O 1 1
8 16790 1 1 63 SER OG O 5.745 8.210 12.966 1.00 . A A . 63 SER OG 1 1
8 16791 1 1 64 GLY C C 1.103 6.490 13.061 1.00 . A A . 64 GLY C 1 1
8 16792 1 1 64 GLY CA C 2.229 7.093 13.904 1.00 . A A . 64 GLY CA 1 1
8 16793 1 1 64 GLY H H 3.695 7.110 12.424 1.00 . A A . 64 GLY H 1 1
8 16794 1 1 64 GLY HA2 H 2.162 6.720 14.926 1.00 . A A . 64 GLY HA2 1 1
8 16795 1 1 64 GLY HA3 H 2.113 8.175 13.951 1.00 . A A . 64 GLY HA3 1 1
8 16796 1 1 64 GLY N N 3.530 6.763 13.347 1.00 . A A . 64 GLY N 1 1
8 16797 1 1 64 GLY O O 1.361 5.758 12.106 1.00 . A A . 64 GLY O 1 1
8 16798 1 1 65 GLN C C -1.160 6.604 11.238 1.00 . A A . 65 GLN C 1 1
8 16799 1 1 65 GLN CA C -1.287 6.320 12.736 1.00 . A A . 65 GLN CA 1 1
8 16800 1 1 65 GLN CB C -2.574 6.925 13.302 1.00 . A A . 65 GLN CB 1 1
8 16801 1 1 65 GLN CD C -3.211 6.809 15.739 1.00 . A A . 65 GLN CD 1 1
8 16802 1 1 65 GLN CG C -3.150 6.046 14.414 1.00 . A A . 65 GLN CG 1 1
8 16803 1 1 65 GLN H H -0.323 7.415 14.222 1.00 . A A . 65 GLN H 1 1
8 16804 1 1 65 GLN HA H -1.293 5.244 12.909 1.00 . A A . 65 GLN HA 1 1
8 16805 1 1 65 GLN HB2 H -2.370 7.923 13.690 1.00 . A A . 65 GLN HB2 1 1
8 16806 1 1 65 GLN HB3 H -3.309 7.037 12.504 1.00 . A A . 65 GLN HB3 1 1
8 16807 1 1 65 GLN HE21 H -4.320 5.298 16.504 1.00 . A A . 65 GLN HE21 1 1
8 16808 1 1 65 GLN HE22 H -3.997 6.605 17.594 1.00 . A A . 65 GLN HE22 1 1
8 16809 1 1 65 GLN HG2 H -4.149 5.711 14.137 1.00 . A A . 65 GLN HG2 1 1
8 16810 1 1 65 GLN HG3 H -2.535 5.154 14.533 1.00 . A A . 65 GLN HG3 1 1
8 16811 1 1 65 GLN N N -0.121 6.819 13.444 1.00 . A A . 65 GLN N 1 1
8 16812 1 1 65 GLN NE2 N -3.900 6.186 16.691 1.00 . A A . 65 GLN NE2 1 1
8 16813 1 1 65 GLN O O -1.297 7.747 10.806 1.00 . A A . 65 GLN O 1 1
8 16814 1 1 65 GLN OE1 O -2.670 7.893 15.887 1.00 . A A . 65 GLN OE1 1 1
8 16815 1 1 66 TYR C C -1.886 4.939 8.317 1.00 . A A . 66 TYR C 1 1
8 16816 1 1 66 TYR CA C -0.754 5.665 9.046 1.00 . A A . 66 TYR CA 1 1
8 16817 1 1 66 TYR CB C 0.575 4.990 8.700 1.00 . A A . 66 TYR CB 1 1
8 16818 1 1 66 TYR CD1 C 1.729 6.939 9.808 1.00 . A A . 66 TYR CD1 1 1
8 16819 1 1 66 TYR CD2 C 2.981 5.608 8.267 1.00 . A A . 66 TYR CD2 1 1
8 16820 1 1 66 TYR CE1 C 2.883 7.771 10.027 1.00 . A A . 66 TYR CE1 1 1
8 16821 1 1 66 TYR CE2 C 4.135 6.441 8.486 1.00 . A A . 66 TYR CE2 1 1
8 16822 1 1 66 TYR CG C 1.801 5.875 8.933 1.00 . A A . 66 TYR CG 1 1
8 16823 1 1 66 TYR CZ C 4.029 7.481 9.355 1.00 . A A . 66 TYR CZ 1 1
8 16824 1 1 66 TYR H H -0.791 4.617 10.846 1.00 . A A . 66 TYR H 1 1
8 16825 1 1 66 TYR HA H -0.788 6.724 8.793 1.00 . A A . 66 TYR HA 1 1
8 16826 1 1 66 TYR HB2 H 0.676 4.083 9.295 1.00 . A A . 66 TYR HB2 1 1
8 16827 1 1 66 TYR HB3 H 0.553 4.684 7.654 1.00 . A A . 66 TYR HB3 1 1
8 16828 1 1 66 TYR HD1 H 0.797 7.149 10.334 1.00 . A A . 66 TYR HD1 1 1
8 16829 1 1 66 TYR HD2 H 3.038 4.768 7.575 1.00 . A A . 66 TYR HD2 1 1
8 16830 1 1 66 TYR HE1 H 2.839 8.615 10.716 1.00 . A A . 66 TYR HE1 1 1
8 16831 1 1 66 TYR HE2 H 5.072 6.242 7.966 1.00 . A A . 66 TYR HE2 1 1
8 16832 1 1 66 TYR HH H 5.155 8.991 8.873 1.00 . A A . 66 TYR HH 1 1
8 16833 1 1 66 TYR N N -0.901 5.544 10.487 1.00 . A A . 66 TYR N 1 1
8 16834 1 1 66 TYR O O -2.812 4.434 8.948 1.00 . A A . 66 TYR O 1 1
8 16835 1 1 66 TYR OH O 5.120 8.267 9.562 1.00 . A A . 66 TYR OH 1 1
8 16836 1 1 67 THR C C -2.154 3.756 4.871 1.00 . A A . 67 THR C 1 1
8 16837 1 1 67 THR CA C -2.777 4.257 6.175 1.00 . A A . 67 THR CA 1 1
8 16838 1 1 67 THR CB C -3.928 5.241 5.959 1.00 . A A . 67 THR CB 1 1
8 16839 1 1 67 THR CG2 C -5.183 4.563 5.404 1.00 . A A . 67 THR CG2 1 1
8 16840 1 1 67 THR H H -1.018 5.326 6.491 1.00 . A A . 67 THR H 1 1
8 16841 1 1 67 THR HA H -3.143 3.381 6.711 1.00 . A A . 67 THR HA 1 1
8 16842 1 1 67 THR HB H -3.618 6.068 5.320 1.00 . A A . 67 THR HB 1 1
8 16843 1 1 67 THR HG1 H -4.970 6.377 7.236 1.00 . A A . 67 THR HG1 1 1
8 16844 1 1 67 THR HG21 H -5.940 4.505 6.186 1.00 . A A . 67 THR HG21 1 1
8 16845 1 1 67 THR HG22 H -5.570 5.143 4.567 1.00 . A A . 67 THR HG22 1 1
8 16846 1 1 67 THR HG23 H -4.933 3.558 5.066 1.00 . A A . 67 THR HG23 1 1
8 16847 1 1 67 THR N N -1.774 4.912 6.997 1.00 . A A . 67 THR N 1 1
8 16848 1 1 67 THR O O -2.152 4.466 3.866 1.00 . A A . 67 THR O 1 1
8 16849 1 1 67 THR OG1 O -4.300 5.635 7.277 1.00 . A A . 67 THR OG1 1 1
8 16850 1 1 68 VAL C C -1.976 2.005 2.578 1.00 . A A . 68 VAL C 1 1
8 16851 1 1 68 VAL CA C -1.013 1.932 3.765 1.00 . A A . 68 VAL CA 1 1
8 16852 1 1 68 VAL CB C -0.573 0.503 4.090 1.00 . A A . 68 VAL CB 1 1
8 16853 1 1 68 VAL CG1 C 0.401 -0.024 3.034 1.00 . A A . 68 VAL CG1 1 1
8 16854 1 1 68 VAL CG2 C 0.040 0.424 5.489 1.00 . A A . 68 VAL CG2 1 1
8 16855 1 1 68 VAL H H -1.644 1.966 5.750 1.00 . A A . 68 VAL H 1 1
8 16856 1 1 68 VAL HA H -0.122 2.515 3.530 1.00 . A A . 68 VAL HA 1 1
8 16857 1 1 68 VAL HB H -1.458 -0.132 4.076 1.00 . A A . 68 VAL HB 1 1
8 16858 1 1 68 VAL HG11 H 0.023 -0.962 2.627 1.00 . A A . 68 VAL HG11 1 1
8 16859 1 1 68 VAL HG12 H 0.498 0.707 2.231 1.00 . A A . 68 VAL HG12 1 1
8 16860 1 1 68 VAL HG13 H 1.376 -0.193 3.491 1.00 . A A . 68 VAL HG13 1 1
8 16861 1 1 68 VAL HG21 H -0.734 0.163 6.211 1.00 . A A . 68 VAL HG21 1 1
8 16862 1 1 68 VAL HG22 H 0.820 -0.338 5.502 1.00 . A A . 68 VAL HG22 1 1
8 16863 1 1 68 VAL HG23 H 0.472 1.389 5.753 1.00 . A A . 68 VAL HG23 1 1
8 16864 1 1 68 VAL N N -1.639 2.536 4.929 1.00 . A A . 68 VAL N 1 1
8 16865 1 1 68 VAL O O -3.182 1.830 2.741 1.00 . A A . 68 VAL O 1 1
8 16866 1 1 69 PHE C C -1.600 1.507 -0.921 1.00 . A A . 69 PHE C 1 1
8 16867 1 1 69 PHE CA C -2.199 2.363 0.196 1.00 . A A . 69 PHE CA 1 1
8 16868 1 1 69 PHE CB C -2.177 3.831 -0.235 1.00 . A A . 69 PHE CB 1 1
8 16869 1 1 69 PHE CD1 C -4.540 4.660 -0.257 1.00 . A A . 69 PHE CD1 1 1
8 16870 1 1 69 PHE CD2 C -3.116 5.418 1.460 1.00 . A A . 69 PHE CD2 1 1
8 16871 1 1 69 PHE CE1 C -5.601 5.435 0.281 1.00 . A A . 69 PHE CE1 1 1
8 16872 1 1 69 PHE CE2 C -4.177 6.193 1.997 1.00 . A A . 69 PHE CE2 1 1
8 16873 1 1 69 PHE CG C -3.320 4.667 0.344 1.00 . A A . 69 PHE CG 1 1
8 16874 1 1 69 PHE CZ C -5.397 6.186 1.396 1.00 . A A . 69 PHE CZ 1 1
8 16875 1 1 69 PHE H H -0.424 2.406 1.286 1.00 . A A . 69 PHE H 1 1
8 16876 1 1 69 PHE HA H -3.199 2.000 0.433 1.00 . A A . 69 PHE HA 1 1
8 16877 1 1 69 PHE HB2 H -1.227 4.273 0.067 1.00 . A A . 69 PHE HB2 1 1
8 16878 1 1 69 PHE HB3 H -2.219 3.880 -1.323 1.00 . A A . 69 PHE HB3 1 1
8 16879 1 1 69 PHE HD1 H -4.703 4.058 -1.151 1.00 . A A . 69 PHE HD1 1 1
8 16880 1 1 69 PHE HD2 H -2.138 5.423 1.942 1.00 . A A . 69 PHE HD2 1 1
8 16881 1 1 69 PHE HE1 H -6.578 5.429 -0.201 1.00 . A A . 69 PHE HE1 1 1
8 16882 1 1 69 PHE HE2 H -4.013 6.795 2.891 1.00 . A A . 69 PHE HE2 1 1
8 16883 1 1 69 PHE HZ H -6.211 6.781 1.809 1.00 . A A . 69 PHE HZ 1 1
8 16884 1 1 69 PHE N N -1.406 2.264 1.410 1.00 . A A . 69 PHE N 1 1
8 16885 1 1 69 PHE O O -1.124 2.034 -1.925 1.00 . A A . 69 PHE O 1 1
8 16886 1 1 70 ALA C C -0.717 -1.317 -2.372 1.00 . A A . 70 ALA C 1 1
8 16887 1 1 70 ALA CA C -0.501 -0.646 -1.014 1.00 . A A . 70 ALA CA 1 1
8 16888 1 1 70 ALA CB C -0.302 -1.662 0.113 1.00 . A A . 70 ALA CB 1 1
8 16889 1 1 70 ALA H H -2.437 -0.281 -0.336 1.00 . A A . 70 ALA H 1 1
8 16890 1 1 70 ALA HA H 0.380 -0.007 -1.070 1.00 . A A . 70 ALA HA 1 1
8 16891 1 1 70 ALA HB1 H -1.036 -1.482 0.898 1.00 . A A . 70 ALA HB1 1 1
8 16892 1 1 70 ALA HB2 H -0.430 -2.670 -0.280 1.00 . A A . 70 ALA HB2 1 1
8 16893 1 1 70 ALA HB3 H 0.702 -1.556 0.524 1.00 . A A . 70 ALA HB3 1 1
8 16894 1 1 70 ALA N N -1.643 0.199 -0.709 1.00 . A A . 70 ALA N 1 1
8 16895 1 1 70 ALA O O -1.774 -1.896 -2.621 1.00 . A A . 70 ALA O 1 1
8 16896 1 1 71 PRO C C 0.423 -3.325 -4.495 1.00 . A A . 71 PRO C 1 1
8 16897 1 1 71 PRO CA C 0.262 -1.805 -4.563 1.00 . A A . 71 PRO CA 1 1
8 16898 1 1 71 PRO CB C 1.370 -1.125 -5.351 1.00 . A A . 71 PRO CB 1 1
8 16899 1 1 71 PRO CD C 1.594 -0.537 -2.976 1.00 . A A . 71 PRO CD 1 1
8 16900 1 1 71 PRO CG C 2.308 -0.524 -4.317 1.00 . A A . 71 PRO CG 1 1
8 16901 1 1 71 PRO HA H -0.636 -1.643 -4.971 1.00 . A A . 71 PRO HA 1 1
8 16902 1 1 71 PRO HB2 H 1.894 -1.840 -5.985 1.00 . A A . 71 PRO HB2 1 1
8 16903 1 1 71 PRO HB3 H 0.966 -0.354 -6.007 1.00 . A A . 71 PRO HB3 1 1
8 16904 1 1 71 PRO HD2 H 2.177 -1.064 -2.221 1.00 . A A . 71 PRO HD2 1 1
8 16905 1 1 71 PRO HD3 H 1.432 0.475 -2.603 1.00 . A A . 71 PRO HD3 1 1
8 16906 1 1 71 PRO HG2 H 3.234 -1.098 -4.262 1.00 . A A . 71 PRO HG2 1 1
8 16907 1 1 71 PRO HG3 H 2.581 0.494 -4.595 1.00 . A A . 71 PRO HG3 1 1
8 16908 1 1 71 PRO N N 0.327 -1.214 -3.236 1.00 . A A . 71 PRO N 1 1
8 16909 1 1 71 PRO O O 1.376 -3.826 -3.902 1.00 . A A . 71 PRO O 1 1
8 16910 1 1 72 THR C C 0.563 -5.973 -6.105 1.00 . A A . 72 THR C 1 1
8 16911 1 1 72 THR CA C -0.501 -5.468 -5.128 1.00 . A A . 72 THR CA 1 1
8 16912 1 1 72 THR CB C -1.912 -5.961 -5.458 1.00 . A A . 72 THR CB 1 1
8 16913 1 1 72 THR CG2 C -2.951 -5.483 -4.442 1.00 . A A . 72 THR CG2 1 1
8 16914 1 1 72 THR H H -1.298 -3.600 -5.591 1.00 . A A . 72 THR H 1 1
8 16915 1 1 72 THR HA H -0.216 -5.819 -4.136 1.00 . A A . 72 THR HA 1 1
8 16916 1 1 72 THR HB H -1.932 -7.046 -5.555 1.00 . A A . 72 THR HB 1 1
8 16917 1 1 72 THR HG1 H -1.847 -5.728 -7.444 1.00 . A A . 72 THR HG1 1 1
8 16918 1 1 72 THR HG21 H -3.889 -5.268 -4.955 1.00 . A A . 72 THR HG21 1 1
8 16919 1 1 72 THR HG22 H -3.116 -6.262 -3.697 1.00 . A A . 72 THR HG22 1 1
8 16920 1 1 72 THR HG23 H -2.591 -4.580 -3.950 1.00 . A A . 72 THR HG23 1 1
8 16921 1 1 72 THR N N -0.525 -4.016 -5.111 1.00 . A A . 72 THR N 1 1
8 16922 1 1 72 THR O O 1.170 -5.184 -6.828 1.00 . A A . 72 THR O 1 1
8 16923 1 1 72 THR OG1 O -2.251 -5.266 -6.655 1.00 . A A . 72 THR OG1 1 1
8 16924 1 1 73 ASN C C 1.347 -7.642 -8.428 1.00 . A A . 73 ASN C 1 1
8 16925 1 1 73 ASN CA C 1.735 -7.902 -6.971 1.00 . A A . 73 ASN CA 1 1
8 16926 1 1 73 ASN CB C 1.786 -9.417 -6.759 1.00 . A A . 73 ASN CB 1 1
8 16927 1 1 73 ASN CG C 1.798 -9.761 -5.269 1.00 . A A . 73 ASN CG 1 1
8 16928 1 1 73 ASN H H 0.257 -7.918 -5.504 1.00 . A A . 73 ASN H 1 1
8 16929 1 1 73 ASN HA H 2.688 -7.444 -6.705 1.00 . A A . 73 ASN HA 1 1
8 16930 1 1 73 ASN HB2 H 0.924 -9.883 -7.237 1.00 . A A . 73 ASN HB2 1 1
8 16931 1 1 73 ASN HB3 H 2.676 -9.825 -7.238 1.00 . A A . 73 ASN HB3 1 1
8 16932 1 1 73 ASN HD21 H 3.077 -8.221 -4.971 1.00 . A A . 73 ASN HD21 1 1
8 16933 1 1 73 ASN HD22 H 2.644 -9.110 -3.549 1.00 . A A . 73 ASN HD22 1 1
8 16934 1 1 73 ASN N N 0.755 -7.284 -6.095 1.00 . A A . 73 ASN N 1 1
8 16935 1 1 73 ASN ND2 N 2.570 -8.965 -4.535 1.00 . A A . 73 ASN ND2 1 1
8 16936 1 1 73 ASN O O 2.211 -7.558 -9.299 1.00 . A A . 73 ASN O 1 1
8 16937 1 1 73 ASN OD1 O 1.148 -10.689 -4.814 1.00 . A A . 73 ASN OD1 1 1
8 16938 1 1 74 ALA C C -0.404 -5.772 -10.279 1.00 . A A . 74 ALA C 1 1
8 16939 1 1 74 ALA CA C -0.468 -7.272 -9.984 1.00 . A A . 74 ALA CA 1 1
8 16940 1 1 74 ALA CB C -1.888 -7.829 -10.097 1.00 . A A . 74 ALA CB 1 1
8 16941 1 1 74 ALA H H -0.651 -7.591 -7.934 1.00 . A A . 74 ALA H 1 1
8 16942 1 1 74 ALA HA H 0.173 -7.801 -10.690 1.00 . A A . 74 ALA HA 1 1
8 16943 1 1 74 ALA HB1 H -2.027 -8.624 -9.364 1.00 . A A . 74 ALA HB1 1 1
8 16944 1 1 74 ALA HB2 H -2.607 -7.031 -9.908 1.00 . A A . 74 ALA HB2 1 1
8 16945 1 1 74 ALA HB3 H -2.044 -8.228 -11.100 1.00 . A A . 74 ALA HB3 1 1
8 16946 1 1 74 ALA N N 0.046 -7.521 -8.648 1.00 . A A . 74 ALA N 1 1
8 16947 1 1 74 ALA O O -0.774 -5.334 -11.367 1.00 . A A . 74 ALA O 1 1
8 16948 1 1 75 ALA C C 1.611 -3.233 -9.858 1.00 . A A . 75 ALA C 1 1
8 16949 1 1 75 ALA CA C 0.185 -3.586 -9.430 1.00 . A A . 75 ALA CA 1 1
8 16950 1 1 75 ALA CB C -0.212 -2.911 -8.116 1.00 . A A . 75 ALA CB 1 1
8 16951 1 1 75 ALA H H 0.367 -5.392 -8.409 1.00 . A A . 75 ALA H 1 1
8 16952 1 1 75 ALA HA H -0.508 -3.270 -10.210 1.00 . A A . 75 ALA HA 1 1
8 16953 1 1 75 ALA HB1 H 0.505 -3.178 -7.339 1.00 . A A . 75 ALA HB1 1 1
8 16954 1 1 75 ALA HB2 H -0.217 -1.829 -8.249 1.00 . A A . 75 ALA HB2 1 1
8 16955 1 1 75 ALA HB3 H -1.207 -3.246 -7.822 1.00 . A A . 75 ALA HB3 1 1
8 16956 1 1 75 ALA N N 0.068 -5.027 -9.290 1.00 . A A . 75 ALA N 1 1
8 16957 1 1 75 ALA O O 1.810 -2.410 -10.750 1.00 . A A . 75 ALA O 1 1
8 16958 1 1 76 PHE C C 4.345 -4.231 -10.863 1.00 . A A . 76 PHE C 1 1
8 16959 1 1 76 PHE CA C 3.969 -3.638 -9.503 1.00 . A A . 76 PHE CA 1 1
8 16960 1 1 76 PHE CB C 4.785 -4.336 -8.413 1.00 . A A . 76 PHE CB 1 1
8 16961 1 1 76 PHE CD1 C 5.989 -2.651 -7.005 1.00 . A A . 76 PHE CD1 1 1
8 16962 1 1 76 PHE CD2 C 4.043 -3.644 -6.123 1.00 . A A . 76 PHE CD2 1 1
8 16963 1 1 76 PHE CE1 C 6.137 -1.887 -5.817 1.00 . A A . 76 PHE CE1 1 1
8 16964 1 1 76 PHE CE2 C 4.192 -2.881 -4.935 1.00 . A A . 76 PHE CE2 1 1
8 16965 1 1 76 PHE CG C 4.945 -3.513 -7.133 1.00 . A A . 76 PHE CG 1 1
8 16966 1 1 76 PHE CZ C 5.236 -2.018 -4.807 1.00 . A A . 76 PHE CZ 1 1
8 16967 1 1 76 PHE H H 2.398 -4.541 -8.477 1.00 . A A . 76 PHE H 1 1
8 16968 1 1 76 PHE HA H 4.118 -2.558 -9.526 1.00 . A A . 76 PHE HA 1 1
8 16969 1 1 76 PHE HB2 H 4.306 -5.283 -8.166 1.00 . A A . 76 PHE HB2 1 1
8 16970 1 1 76 PHE HB3 H 5.773 -4.571 -8.807 1.00 . A A . 76 PHE HB3 1 1
8 16971 1 1 76 PHE HD1 H 6.711 -2.546 -7.814 1.00 . A A . 76 PHE HD1 1 1
8 16972 1 1 76 PHE HD2 H 3.207 -4.335 -6.226 1.00 . A A . 76 PHE HD2 1 1
8 16973 1 1 76 PHE HE1 H 6.974 -1.196 -5.714 1.00 . A A . 76 PHE HE1 1 1
8 16974 1 1 76 PHE HE2 H 3.469 -2.986 -4.126 1.00 . A A . 76 PHE HE2 1 1
8 16975 1 1 76 PHE HZ H 5.350 -1.432 -3.895 1.00 . A A . 76 PHE HZ 1 1
8 16976 1 1 76 PHE N N 2.568 -3.874 -9.202 1.00 . A A . 76 PHE N 1 1
8 16977 1 1 76 PHE O O 5.220 -3.708 -11.551 1.00 . A A . 76 PHE O 1 1
8 16978 1 1 77 SER C C 3.508 -5.076 -13.636 1.00 . A A . 77 SER C 1 1
8 16979 1 1 77 SER CA C 3.916 -5.983 -12.473 1.00 . A A . 77 SER CA 1 1
8 16980 1 1 77 SER CB C 3.165 -7.314 -12.551 1.00 . A A . 77 SER CB 1 1
8 16981 1 1 77 SER H H 2.954 -5.732 -10.643 1.00 . A A . 77 SER H 1 1
8 16982 1 1 77 SER HA H 4.989 -6.171 -12.492 1.00 . A A . 77 SER HA 1 1
8 16983 1 1 77 SER HB2 H 2.563 -7.443 -11.652 1.00 . A A . 77 SER HB2 1 1
8 16984 1 1 77 SER HB3 H 2.476 -7.293 -13.395 1.00 . A A . 77 SER HB3 1 1
8 16985 1 1 77 SER HG H 4.520 -8.374 -13.573 1.00 . A A . 77 SER HG 1 1
8 16986 1 1 77 SER N N 3.664 -5.314 -11.209 1.00 . A A . 77 SER N 1 1
8 16987 1 1 77 SER O O 4.120 -5.115 -14.702 1.00 . A A . 77 SER O 1 1
8 16988 1 1 77 SER OG O 4.052 -8.420 -12.690 1.00 . A A . 77 SER OG 1 1
8 16989 1 1 78 LYS C C 3.160 -2.613 -15.027 1.00 . A A . 78 LYS C 1 1
8 16990 1 1 78 LYS CA C 1.982 -3.364 -14.403 1.00 . A A . 78 LYS CA 1 1
8 16991 1 1 78 LYS CB C 0.909 -2.445 -13.816 1.00 . A A . 78 LYS CB 1 1
8 16992 1 1 78 LYS CD C -1.606 -2.494 -13.997 1.00 . A A . 78 LYS CD 1 1
8 16993 1 1 78 LYS CE C -1.638 -1.051 -13.488 1.00 . A A . 78 LYS CE 1 1
8 16994 1 1 78 LYS CG C -0.364 -3.228 -13.487 1.00 . A A . 78 LYS CG 1 1
8 16995 1 1 78 LYS H H 1.986 -4.254 -12.520 1.00 . A A . 78 LYS H 1 1
8 16996 1 1 78 LYS HA H 1.504 -3.962 -15.179 1.00 . A A . 78 LYS HA 1 1
8 16997 1 1 78 LYS HB2 H 1.289 -1.966 -12.913 1.00 . A A . 78 LYS HB2 1 1
8 16998 1 1 78 LYS HB3 H 0.679 -1.649 -14.524 1.00 . A A . 78 LYS HB3 1 1
8 16999 1 1 78 LYS HD2 H -1.614 -2.499 -15.087 1.00 . A A . 78 LYS HD2 1 1
8 17000 1 1 78 LYS HD3 H -2.503 -3.019 -13.669 1.00 . A A . 78 LYS HD3 1 1
8 17001 1 1 78 LYS HE2 H -2.364 -0.961 -12.680 1.00 . A A . 78 LYS HE2 1 1
8 17002 1 1 78 LYS HE3 H -0.665 -0.784 -13.074 1.00 . A A . 78 LYS HE3 1 1
8 17003 1 1 78 LYS HG2 H -0.312 -4.219 -13.938 1.00 . A A . 78 LYS HG2 1 1
8 17004 1 1 78 LYS HG3 H -0.438 -3.371 -12.410 1.00 . A A . 78 LYS HG3 1 1
8 17005 1 1 78 LYS HZ1 H -2.590 -0.559 -15.275 1.00 . A A . 78 LYS HZ1 1 1
8 17006 1 1 78 LYS HZ2 H -2.480 0.698 -14.245 1.00 . A A . 78 LYS HZ2 1 1
8 17007 1 1 78 LYS N N 2.478 -4.280 -13.390 1.00 . A A . 78 LYS N 1 1
8 17008 1 1 78 LYS NZ N -1.989 -0.122 -14.585 1.00 . A A . 78 LYS NZ 1 1
8 17009 1 1 78 LYS O O 3.393 -2.707 -16.231 1.00 . A A . 78 LYS O 1 1
8 17010 1 1 79 LEU C C 6.010 -2.055 -15.330 1.00 . A A . 79 LEU C 1 1
8 17011 1 1 79 LEU CA C 5.021 -1.119 -14.633 1.00 . A A . 79 LEU CA 1 1
8 17012 1 1 79 LEU CB C 5.632 -0.332 -13.471 1.00 . A A . 79 LEU CB 1 1
8 17013 1 1 79 LEU CD1 C 5.391 1.284 -11.551 1.00 . A A . 79 LEU CD1 1 1
8 17014 1 1 79 LEU CD2 C 3.769 1.367 -13.499 1.00 . A A . 79 LEU CD2 1 1
8 17015 1 1 79 LEU CG C 4.652 0.479 -12.621 1.00 . A A . 79 LEU CG 1 1
8 17016 1 1 79 LEU H H 3.676 -1.814 -13.202 1.00 . A A . 79 LEU H 1 1
8 17017 1 1 79 LEU HA H 4.662 -0.391 -15.361 1.00 . A A . 79 LEU HA 1 1
8 17018 1 1 79 LEU HB2 H 6.155 -1.033 -12.820 1.00 . A A . 79 LEU HB2 1 1
8 17019 1 1 79 LEU HB3 H 6.382 0.348 -13.874 1.00 . A A . 79 LEU HB3 1 1
8 17020 1 1 79 LEU HD11 H 6.100 0.637 -11.034 1.00 . A A . 79 LEU HD11 1 1
8 17021 1 1 79 LEU HD12 H 5.927 2.108 -12.022 1.00 . A A . 79 LEU HD12 1 1
8 17022 1 1 79 LEU HD13 H 4.673 1.681 -10.834 1.00 . A A . 79 LEU HD13 1 1
8 17023 1 1 79 LEU HD21 H 4.338 1.699 -14.368 1.00 . A A . 79 LEU HD21 1 1
8 17024 1 1 79 LEU HD22 H 2.898 0.800 -13.830 1.00 . A A . 79 LEU HD22 1 1
8 17025 1 1 79 LEU HD23 H 3.442 2.234 -12.926 1.00 . A A . 79 LEU HD23 1 1
8 17026 1 1 79 LEU HG H 3.993 -0.218 -12.102 1.00 . A A . 79 LEU HG 1 1
8 17027 1 1 79 LEU N N 3.872 -1.885 -14.180 1.00 . A A . 79 LEU N 1 1
8 17028 1 1 79 LEU O O 6.099 -3.234 -14.991 1.00 . A A . 79 LEU O 1 1
8 17029 1 1 80 PRO C C 8.982 -2.502 -16.226 1.00 . A A . 80 PRO C 1 1
8 17030 1 1 80 PRO CA C 7.727 -2.249 -17.064 1.00 . A A . 80 PRO CA 1 1
8 17031 1 1 80 PRO CB C 8.003 -1.428 -18.314 1.00 . A A . 80 PRO CB 1 1
8 17032 1 1 80 PRO CD C 6.669 -0.086 -16.746 1.00 . A A . 80 PRO CD 1 1
8 17033 1 1 80 PRO CG C 7.524 -0.020 -18.000 1.00 . A A . 80 PRO CG 1 1
8 17034 1 1 80 PRO HA H 7.362 -3.153 -17.288 1.00 . A A . 80 PRO HA 1 1
8 17035 1 1 80 PRO HB2 H 9.065 -1.435 -18.559 1.00 . A A . 80 PRO HB2 1 1
8 17036 1 1 80 PRO HB3 H 7.474 -1.838 -19.174 1.00 . A A . 80 PRO HB3 1 1
8 17037 1 1 80 PRO HD2 H 7.044 0.587 -15.975 1.00 . A A . 80 PRO HD2 1 1
8 17038 1 1 80 PRO HD3 H 5.640 0.207 -16.952 1.00 . A A . 80 PRO HD3 1 1
8 17039 1 1 80 PRO HG2 H 8.373 0.647 -17.849 1.00 . A A . 80 PRO HG2 1 1
8 17040 1 1 80 PRO HG3 H 6.949 0.382 -18.834 1.00 . A A . 80 PRO HG3 1 1
8 17041 1 1 80 PRO N N 6.748 -1.479 -16.317 1.00 . A A . 80 PRO N 1 1
8 17042 1 1 80 PRO O O 9.349 -1.679 -15.389 1.00 . A A . 80 PRO O 1 1
8 17043 1 1 81 ALA C C 11.706 -2.782 -15.603 1.00 . A A . 81 ALA C 1 1
8 17044 1 1 81 ALA CA C 10.811 -4.014 -15.760 1.00 . A A . 81 ALA CA 1 1
8 17045 1 1 81 ALA CB C 11.515 -5.156 -16.496 1.00 . A A . 81 ALA CB 1 1
8 17046 1 1 81 ALA H H 9.300 -4.307 -17.163 1.00 . A A . 81 ALA H 1 1
8 17047 1 1 81 ALA HA H 10.513 -4.364 -14.772 1.00 . A A . 81 ALA HA 1 1
8 17048 1 1 81 ALA HB1 H 12.010 -5.803 -15.772 1.00 . A A . 81 ALA HB1 1 1
8 17049 1 1 81 ALA HB2 H 10.781 -5.733 -17.057 1.00 . A A . 81 ALA HB2 1 1
8 17050 1 1 81 ALA HB3 H 12.255 -4.744 -17.182 1.00 . A A . 81 ALA HB3 1 1
8 17051 1 1 81 ALA N N 9.605 -3.643 -16.481 1.00 . A A . 81 ALA N 1 1
8 17052 1 1 81 ALA O O 12.140 -2.463 -14.498 1.00 . A A . 81 ALA O 1 1
8 17053 1 1 82 SER C C 12.457 -0.062 -15.515 1.00 . A A . 82 SER C 1 1
8 17054 1 1 82 SER CA C 12.789 -0.935 -16.727 1.00 . A A . 82 SER CA 1 1
8 17055 1 1 82 SER CB C 12.611 -0.138 -18.021 1.00 . A A . 82 SER CB 1 1
8 17056 1 1 82 SER H H 11.597 -2.391 -17.621 1.00 . A A . 82 SER H 1 1
8 17057 1 1 82 SER HA H 13.814 -1.302 -16.665 1.00 . A A . 82 SER HA 1 1
8 17058 1 1 82 SER HB2 H 12.637 -0.818 -18.872 1.00 . A A . 82 SER HB2 1 1
8 17059 1 1 82 SER HB3 H 11.629 0.336 -18.022 1.00 . A A . 82 SER HB3 1 1
8 17060 1 1 82 SER HG H 13.214 1.699 -18.536 1.00 . A A . 82 SER HG 1 1
8 17061 1 1 82 SER N N 11.954 -2.124 -16.726 1.00 . A A . 82 SER N 1 1
8 17062 1 1 82 SER O O 13.352 0.342 -14.773 1.00 . A A . 82 SER O 1 1
8 17063 1 1 82 SER OG O 13.618 0.858 -18.178 1.00 . A A . 82 SER OG 1 1
8 17064 1 1 83 THR C C 11.090 0.377 -12.910 1.00 . A A . 83 THR C 1 1
8 17065 1 1 83 THR CA C 10.709 1.023 -14.244 1.00 . A A . 83 THR CA 1 1
8 17066 1 1 83 THR CB C 9.203 1.236 -14.407 1.00 . A A . 83 THR CB 1 1
8 17067 1 1 83 THR CG2 C 8.489 1.423 -13.067 1.00 . A A . 83 THR CG2 1 1
8 17068 1 1 83 THR H H 10.449 -0.128 -15.961 1.00 . A A . 83 THR H 1 1
8 17069 1 1 83 THR HA H 11.220 1.985 -14.291 1.00 . A A . 83 THR HA 1 1
8 17070 1 1 83 THR HB H 8.754 0.421 -14.977 1.00 . A A . 83 THR HB 1 1
8 17071 1 1 83 THR HG1 H 9.554 2.489 -15.928 1.00 . A A . 83 THR HG1 1 1
8 17072 1 1 83 THR HG21 H 7.532 1.919 -13.231 1.00 . A A . 83 THR HG21 1 1
8 17073 1 1 83 THR HG22 H 8.320 0.450 -12.606 1.00 . A A . 83 THR HG22 1 1
8 17074 1 1 83 THR HG23 H 9.107 2.035 -12.409 1.00 . A A . 83 THR HG23 1 1
8 17075 1 1 83 THR N N 11.170 0.205 -15.353 1.00 . A A . 83 THR N 1 1
8 17076 1 1 83 THR O O 11.627 1.042 -12.026 1.00 . A A . 83 THR O 1 1
8 17077 1 1 83 THR OG1 O 9.098 2.509 -15.038 1.00 . A A . 83 THR OG1 1 1
8 17078 1 1 84 ILE C C 12.614 -1.637 -11.361 1.00 . A A . 84 ILE C 1 1
8 17079 1 1 84 ILE CA C 11.103 -1.654 -11.597 1.00 . A A . 84 ILE CA 1 1
8 17080 1 1 84 ILE CB C 10.507 -3.061 -11.667 1.00 . A A . 84 ILE CB 1 1
8 17081 1 1 84 ILE CD1 C 8.240 -2.342 -10.829 1.00 . A A . 84 ILE CD1 1 1
8 17082 1 1 84 ILE CG1 C 9.009 -3.008 -11.972 1.00 . A A . 84 ILE CG1 1 1
8 17083 1 1 84 ILE CG2 C 10.805 -3.847 -10.389 1.00 . A A . 84 ILE CG2 1 1
8 17084 1 1 84 ILE H H 10.360 -1.444 -13.532 1.00 . A A . 84 ILE H 1 1
8 17085 1 1 84 ILE HA H 10.618 -1.140 -10.767 1.00 . A A . 84 ILE HA 1 1
8 17086 1 1 84 ILE HB H 10.984 -3.593 -12.490 1.00 . A A . 84 ILE HB 1 1
8 17087 1 1 84 ILE HD11 H 7.552 -3.061 -10.386 1.00 . A A . 84 ILE HD11 1 1
8 17088 1 1 84 ILE HD12 H 8.943 -1.997 -10.071 1.00 . A A . 84 ILE HD12 1 1
8 17089 1 1 84 ILE HD13 H 7.678 -1.492 -11.216 1.00 . A A . 84 ILE HD13 1 1
8 17090 1 1 84 ILE HG12 H 8.842 -2.457 -12.897 1.00 . A A . 84 ILE HG12 1 1
8 17091 1 1 84 ILE HG13 H 8.630 -4.018 -12.129 1.00 . A A . 84 ILE HG13 1 1
8 17092 1 1 84 ILE HG21 H 10.773 -4.915 -10.603 1.00 . A A . 84 ILE HG21 1 1
8 17093 1 1 84 ILE HG22 H 11.795 -3.579 -10.020 1.00 . A A . 84 ILE HG22 1 1
8 17094 1 1 84 ILE HG23 H 10.058 -3.606 -9.632 1.00 . A A . 84 ILE HG23 1 1
8 17095 1 1 84 ILE N N 10.797 -0.911 -12.808 1.00 . A A . 84 ILE N 1 1
8 17096 1 1 84 ILE O O 13.080 -1.150 -10.332 1.00 . A A . 84 ILE O 1 1
8 17097 1 1 85 ASP C C 15.321 -0.849 -11.845 1.00 . A A . 85 ASP C 1 1
8 17098 1 1 85 ASP CA C 14.788 -2.227 -12.243 1.00 . A A . 85 ASP CA 1 1
8 17099 1 1 85 ASP CB C 15.409 -2.603 -13.589 1.00 . A A . 85 ASP CB 1 1
8 17100 1 1 85 ASP CG C 16.699 -3.421 -13.500 1.00 . A A . 85 ASP CG 1 1
8 17101 1 1 85 ASP H H 12.952 -2.567 -13.166 1.00 . A A . 85 ASP H 1 1
8 17102 1 1 85 ASP HA H 15.001 -2.989 -11.493 1.00 . A A . 85 ASP HA 1 1
8 17103 1 1 85 ASP HB2 H 14.677 -3.168 -14.165 1.00 . A A . 85 ASP HB2 1 1
8 17104 1 1 85 ASP HB3 H 15.615 -1.688 -14.146 1.00 . A A . 85 ASP HB3 1 1
8 17105 1 1 85 ASP HD2 H 15.821 -4.924 -12.780 1.00 . A A . 85 ASP HD2 1 1
8 17106 1 1 85 ASP N N 13.339 -2.174 -12.332 1.00 . A A . 85 ASP N 1 1
8 17107 1 1 85 ASP O O 16.410 -0.739 -11.284 1.00 . A A . 85 ASP O 1 1
8 17108 1 1 85 ASP OD1 O 17.808 -2.867 -13.482 1.00 . A A . 85 ASP OD1 1 1
8 17109 1 1 85 ASP OD2 O 16.531 -4.699 -13.448 1.00 . A A . 85 ASP OD2 1 1
8 17110 1 1 86 GLU C C 14.646 1.825 -10.351 1.00 . A A . 86 GLU C 1 1
8 17111 1 1 86 GLU CA C 14.906 1.534 -11.831 1.00 . A A . 86 GLU CA 1 1
8 17112 1 1 86 GLU CB C 14.164 2.531 -12.723 1.00 . A A . 86 GLU CB 1 1
8 17113 1 1 86 GLU CD C 15.342 4.239 -14.157 1.00 . A A . 86 GLU CD 1 1
8 17114 1 1 86 GLU CG C 14.877 3.885 -12.743 1.00 . A A . 86 GLU CG 1 1
8 17115 1 1 86 GLU H H 13.643 0.070 -12.605 1.00 . A A . 86 GLU H 1 1
8 17116 1 1 86 GLU HA H 15.974 1.595 -12.038 1.00 . A A . 86 GLU HA 1 1
8 17117 1 1 86 GLU HB2 H 14.097 2.136 -13.737 1.00 . A A . 86 GLU HB2 1 1
8 17118 1 1 86 GLU HB3 H 13.144 2.658 -12.363 1.00 . A A . 86 GLU HB3 1 1
8 17119 1 1 86 GLU HE2 H 14.156 5.655 -14.523 1.00 . A A . 86 GLU HE2 1 1
8 17120 1 1 86 GLU HG2 H 14.205 4.659 -12.373 1.00 . A A . 86 GLU HG2 1 1
8 17121 1 1 86 GLU HG3 H 15.734 3.858 -12.071 1.00 . A A . 86 GLU HG3 1 1
8 17122 1 1 86 GLU N N 14.528 0.168 -12.150 1.00 . A A . 86 GLU N 1 1
8 17123 1 1 86 GLU O O 15.513 2.353 -9.657 1.00 . A A . 86 GLU O 1 1
8 17124 1 1 86 GLU OE1 O 16.509 4.003 -14.504 1.00 . A A . 86 GLU OE1 1 1
8 17125 1 1 86 GLU OE2 O 14.441 4.778 -14.908 1.00 . A A . 86 GLU OE2 1 1
8 17126 1 1 87 LEU C C 14.147 1.117 -7.607 1.00 . A A . 87 LEU C 1 1
8 17127 1 1 87 LEU CA C 13.064 1.683 -8.527 1.00 . A A . 87 LEU CA 1 1
8 17128 1 1 87 LEU CB C 11.671 1.108 -8.262 1.00 . A A . 87 LEU CB 1 1
8 17129 1 1 87 LEU CD1 C 9.196 1.521 -8.513 1.00 . A A . 87 LEU CD1 1 1
8 17130 1 1 87 LEU CD2 C 10.864 2.976 -9.751 1.00 . A A . 87 LEU CD2 1 1
8 17131 1 1 87 LEU CG C 10.560 1.581 -9.202 1.00 . A A . 87 LEU CG 1 1
8 17132 1 1 87 LEU H H 12.749 1.037 -10.483 1.00 . A A . 87 LEU H 1 1
8 17133 1 1 87 LEU HA H 13.004 2.759 -8.369 1.00 . A A . 87 LEU HA 1 1
8 17134 1 1 87 LEU HB2 H 11.731 0.021 -8.321 1.00 . A A . 87 LEU HB2 1 1
8 17135 1 1 87 LEU HB3 H 11.385 1.357 -7.240 1.00 . A A . 87 LEU HB3 1 1
8 17136 1 1 87 LEU HD11 H 8.459 2.050 -9.118 1.00 . A A . 87 LEU HD11 1 1
8 17137 1 1 87 LEU HD12 H 8.892 0.480 -8.398 1.00 . A A . 87 LEU HD12 1 1
8 17138 1 1 87 LEU HD13 H 9.264 1.990 -7.531 1.00 . A A . 87 LEU HD13 1 1
8 17139 1 1 87 LEU HD21 H 11.764 2.938 -10.364 1.00 . A A . 87 LEU HD21 1 1
8 17140 1 1 87 LEU HD22 H 10.026 3.318 -10.359 1.00 . A A . 87 LEU HD22 1 1
8 17141 1 1 87 LEU HD23 H 11.018 3.667 -8.923 1.00 . A A . 87 LEU HD23 1 1
8 17142 1 1 87 LEU HG H 10.521 0.902 -10.054 1.00 . A A . 87 LEU HG 1 1
8 17143 1 1 87 LEU N N 13.448 1.467 -9.912 1.00 . A A . 87 LEU N 1 1
8 17144 1 1 87 LEU O O 14.264 1.528 -6.454 1.00 . A A . 87 LEU O 1 1
8 17145 1 1 88 LYS C C 17.283 0.330 -7.622 1.00 . A A . 88 LYS C 1 1
8 17146 1 1 88 LYS CA C 15.983 -0.444 -7.394 1.00 . A A . 88 LYS CA 1 1
8 17147 1 1 88 LYS CB C 16.084 -1.931 -7.739 1.00 . A A . 88 LYS CB 1 1
8 17148 1 1 88 LYS CD C 15.170 -4.230 -7.250 1.00 . A A . 88 LYS CD 1 1
8 17149 1 1 88 LYS CE C 13.893 -4.911 -7.746 1.00 . A A . 88 LYS CE 1 1
8 17150 1 1 88 LYS CG C 14.956 -2.725 -7.076 1.00 . A A . 88 LYS CG 1 1
8 17151 1 1 88 LYS H H 14.811 -0.146 -9.091 1.00 . A A . 88 LYS H 1 1
8 17152 1 1 88 LYS HA H 15.720 -0.374 -6.339 1.00 . A A . 88 LYS HA 1 1
8 17153 1 1 88 LYS HB2 H 16.039 -2.062 -8.820 1.00 . A A . 88 LYS HB2 1 1
8 17154 1 1 88 LYS HB3 H 17.048 -2.319 -7.411 1.00 . A A . 88 LYS HB3 1 1
8 17155 1 1 88 LYS HD2 H 15.979 -4.407 -7.959 1.00 . A A . 88 LYS HD2 1 1
8 17156 1 1 88 LYS HD3 H 15.476 -4.670 -6.301 1.00 . A A . 88 LYS HD3 1 1
8 17157 1 1 88 LYS HE2 H 13.056 -4.214 -7.690 1.00 . A A . 88 LYS HE2 1 1
8 17158 1 1 88 LYS HE3 H 14.005 -5.191 -8.793 1.00 . A A . 88 LYS HE3 1 1
8 17159 1 1 88 LYS HG2 H 14.910 -2.481 -6.015 1.00 . A A . 88 LYS HG2 1 1
8 17160 1 1 88 LYS HG3 H 13.999 -2.437 -7.512 1.00 . A A . 88 LYS HG3 1 1
8 17161 1 1 88 LYS HZ1 H 13.647 -5.922 -5.940 1.00 . A A . 88 LYS HZ1 1 1
8 17162 1 1 88 LYS HZ2 H 12.670 -6.478 -7.118 1.00 . A A . 88 LYS HZ2 1 1
8 17163 1 1 88 LYS N N 14.913 0.183 -8.152 1.00 . A A . 88 LYS N 1 1
8 17164 1 1 88 LYS NZ N 13.598 -6.114 -6.934 1.00 . A A . 88 LYS NZ 1 1
8 17165 1 1 88 LYS O O 18.371 -0.238 -7.536 1.00 . A A . 88 LYS O 1 1
8 17166 1 1 89 THR C C 17.829 3.924 -8.329 1.00 . A A . 89 THR C 1 1
8 17167 1 1 89 THR CA C 18.276 2.471 -8.149 1.00 . A A . 89 THR CA 1 1
8 17168 1 1 89 THR CB C 19.037 1.916 -9.354 1.00 . A A . 89 THR CB 1 1
8 17169 1 1 89 THR CG2 C 18.229 2.008 -10.650 1.00 . A A . 89 THR CG2 1 1
8 17170 1 1 89 THR H H 16.240 2.069 -7.976 1.00 . A A . 89 THR H 1 1
8 17171 1 1 89 THR HA H 18.918 2.441 -7.268 1.00 . A A . 89 THR HA 1 1
8 17172 1 1 89 THR HB H 19.363 0.892 -9.170 1.00 . A A . 89 THR HB 1 1
8 17173 1 1 89 THR HG1 H 20.807 2.433 -10.133 1.00 . A A . 89 THR HG1 1 1
8 17174 1 1 89 THR HG21 H 17.748 2.985 -10.710 1.00 . A A . 89 THR HG21 1 1
8 17175 1 1 89 THR HG22 H 18.894 1.877 -11.503 1.00 . A A . 89 THR HG22 1 1
8 17176 1 1 89 THR HG23 H 17.467 1.228 -10.660 1.00 . A A . 89 THR HG23 1 1
8 17177 1 1 89 THR N N 17.128 1.614 -7.908 1.00 . A A . 89 THR N 1 1
8 17178 1 1 89 THR O O 18.412 4.662 -9.121 1.00 . A A . 89 THR O 1 1
8 17179 1 1 89 THR OG1 O 20.106 2.838 -9.546 1.00 . A A . 89 THR OG1 1 1
8 17180 1 1 90 ASN C C 16.394 6.302 -6.275 1.00 . A A . 90 ASN C 1 1
8 17181 1 1 90 ASN CA C 16.267 5.640 -7.648 1.00 . A A . 90 ASN CA 1 1
8 17182 1 1 90 ASN CB C 14.786 5.630 -8.032 1.00 . A A . 90 ASN CB 1 1
8 17183 1 1 90 ASN CG C 14.594 5.113 -9.459 1.00 . A A . 90 ASN CG 1 1
8 17184 1 1 90 ASN H H 16.331 3.682 -6.938 1.00 . A A . 90 ASN H 1 1
8 17185 1 1 90 ASN HA H 16.861 6.144 -8.410 1.00 . A A . 90 ASN HA 1 1
8 17186 1 1 90 ASN HB2 H 14.230 5.002 -7.336 1.00 . A A . 90 ASN HB2 1 1
8 17187 1 1 90 ASN HB3 H 14.379 6.637 -7.949 1.00 . A A . 90 ASN HB3 1 1
8 17188 1 1 90 ASN HD21 H 12.710 4.568 -8.958 1.00 . A A . 90 ASN HD21 1 1
8 17189 1 1 90 ASN HD22 H 13.168 4.228 -10.593 1.00 . A A . 90 ASN HD22 1 1
8 17190 1 1 90 ASN N N 16.799 4.289 -7.580 1.00 . A A . 90 ASN N 1 1
8 17191 1 1 90 ASN ND2 N 13.391 4.594 -9.689 1.00 . A A . 90 ASN ND2 1 1
8 17192 1 1 90 ASN O O 17.243 7.170 -6.076 1.00 . A A . 90 ASN O 1 1
8 17193 1 1 90 ASN OD1 O 15.479 5.180 -10.296 1.00 . A A . 90 ASN OD1 1 1
8 17194 1 1 91 SER C C 15.040 7.852 -4.025 1.00 . A A . 91 SER C 1 1
8 17195 1 1 91 SER CA C 15.544 6.408 -4.013 1.00 . A A . 91 SER CA 1 1
8 17196 1 1 91 SER CB C 16.944 6.340 -3.398 1.00 . A A . 91 SER CB 1 1
8 17197 1 1 91 SER H H 14.851 5.161 -5.531 1.00 . A A . 91 SER H 1 1
8 17198 1 1 91 SER HA H 14.867 5.771 -3.444 1.00 . A A . 91 SER HA 1 1
8 17199 1 1 91 SER HB2 H 17.404 5.384 -3.650 1.00 . A A . 91 SER HB2 1 1
8 17200 1 1 91 SER HB3 H 17.569 7.119 -3.834 1.00 . A A . 91 SER HB3 1 1
8 17201 1 1 91 SER HG H 17.748 6.946 -1.669 1.00 . A A . 91 SER HG 1 1
8 17202 1 1 91 SER N N 15.538 5.868 -5.361 1.00 . A A . 91 SER N 1 1
8 17203 1 1 91 SER O O 15.174 8.569 -3.035 1.00 . A A . 91 SER O 1 1
8 17204 1 1 91 SER OG O 16.913 6.493 -1.982 1.00 . A A . 91 SER OG 1 1
8 17205 1 1 92 SER C C 12.583 9.536 -6.010 1.00 . A A . 92 SER C 1 1
8 17206 1 1 92 SER CA C 13.944 9.582 -5.312 1.00 . A A . 92 SER CA 1 1
8 17207 1 1 92 SER CB C 14.914 10.465 -6.100 1.00 . A A . 92 SER CB 1 1
8 17208 1 1 92 SER H H 14.364 7.647 -5.959 1.00 . A A . 92 SER H 1 1
8 17209 1 1 92 SER HA H 13.842 9.970 -4.299 1.00 . A A . 92 SER HA 1 1
8 17210 1 1 92 SER HB2 H 15.032 10.066 -7.107 1.00 . A A . 92 SER HB2 1 1
8 17211 1 1 92 SER HB3 H 14.494 11.466 -6.200 1.00 . A A . 92 SER HB3 1 1
8 17212 1 1 92 SER HG H 16.901 10.226 -6.097 1.00 . A A . 92 SER HG 1 1
8 17213 1 1 92 SER N N 14.470 8.236 -5.158 1.00 . A A . 92 SER N 1 1
8 17214 1 1 92 SER O O 11.644 10.211 -5.591 1.00 . A A . 92 SER O 1 1
8 17215 1 1 92 SER OG O 16.191 10.548 -5.471 1.00 . A A . 92 SER OG 1 1
8 17216 1 1 93 LEU C C 10.506 7.387 -7.292 1.00 . A A . 93 LEU C 1 1
8 17217 1 1 93 LEU CA C 11.290 8.590 -7.821 1.00 . A A . 93 LEU CA 1 1
8 17218 1 1 93 LEU CB C 11.590 8.518 -9.319 1.00 . A A . 93 LEU CB 1 1
8 17219 1 1 93 LEU CD1 C 9.401 7.756 -10.312 1.00 . A A . 93 LEU CD1 1 1
8 17220 1 1 93 LEU CD2 C 11.594 7.109 -11.411 1.00 . A A . 93 LEU CD2 1 1
8 17221 1 1 93 LEU CG C 10.875 7.409 -10.094 1.00 . A A . 93 LEU CG 1 1
8 17222 1 1 93 LEU H H 13.289 8.188 -7.396 1.00 . A A . 93 LEU H 1 1
8 17223 1 1 93 LEU HA H 10.696 9.489 -7.654 1.00 . A A . 93 LEU HA 1 1
8 17224 1 1 93 LEU HB2 H 11.327 9.476 -9.769 1.00 . A A . 93 LEU HB2 1 1
8 17225 1 1 93 LEU HB3 H 12.665 8.390 -9.449 1.00 . A A . 93 LEU HB3 1 1
8 17226 1 1 93 LEU HD11 H 9.244 8.035 -11.354 1.00 . A A . 93 LEU HD11 1 1
8 17227 1 1 93 LEU HD12 H 8.785 6.889 -10.072 1.00 . A A . 93 LEU HD12 1 1
8 17228 1 1 93 LEU HD13 H 9.124 8.589 -9.666 1.00 . A A . 93 LEU HD13 1 1
8 17229 1 1 93 LEU HD21 H 11.643 6.031 -11.561 1.00 . A A . 93 LEU HD21 1 1
8 17230 1 1 93 LEU HD22 H 11.048 7.566 -12.236 1.00 . A A . 93 LEU HD22 1 1
8 17231 1 1 93 LEU HD23 H 12.605 7.517 -11.374 1.00 . A A . 93 LEU HD23 1 1
8 17232 1 1 93 LEU HG H 10.907 6.499 -9.496 1.00 . A A . 93 LEU HG 1 1
8 17233 1 1 93 LEU N N 12.520 8.733 -7.062 1.00 . A A . 93 LEU N 1 1
8 17234 1 1 93 LEU O O 9.300 7.282 -7.511 1.00 . A A . 93 LEU O 1 1
8 17235 1 1 94 LEU C C 10.030 5.648 -4.669 1.00 . A A . 94 LEU C 1 1
8 17236 1 1 94 LEU CA C 10.611 5.317 -6.045 1.00 . A A . 94 LEU CA 1 1
8 17237 1 1 94 LEU CB C 11.609 4.158 -6.030 1.00 . A A . 94 LEU CB 1 1
8 17238 1 1 94 LEU CD1 C 11.135 2.140 -4.593 1.00 . A A . 94 LEU CD1 1 1
8 17239 1 1 94 LEU CD2 C 13.339 3.375 -4.371 1.00 . A A . 94 LEU CD2 1 1
8 17240 1 1 94 LEU CG C 11.844 3.494 -4.671 1.00 . A A . 94 LEU CG 1 1
8 17241 1 1 94 LEU H H 12.204 6.602 -6.433 1.00 . A A . 94 LEU H 1 1
8 17242 1 1 94 LEU HA H 9.792 5.029 -6.705 1.00 . A A . 94 LEU HA 1 1
8 17243 1 1 94 LEU HB2 H 11.263 3.397 -6.729 1.00 . A A . 94 LEU HB2 1 1
8 17244 1 1 94 LEU HB3 H 12.565 4.523 -6.404 1.00 . A A . 94 LEU HB3 1 1
8 17245 1 1 94 LEU HD11 H 10.321 2.114 -5.317 1.00 . A A . 94 LEU HD11 1 1
8 17246 1 1 94 LEU HD12 H 11.845 1.344 -4.816 1.00 . A A . 94 LEU HD12 1 1
8 17247 1 1 94 LEU HD13 H 10.733 1.999 -3.589 1.00 . A A . 94 LEU HD13 1 1
8 17248 1 1 94 LEU HD21 H 13.654 4.217 -3.754 1.00 . A A . 94 LEU HD21 1 1
8 17249 1 1 94 LEU HD22 H 13.530 2.444 -3.838 1.00 . A A . 94 LEU HD22 1 1
8 17250 1 1 94 LEU HD23 H 13.900 3.381 -5.306 1.00 . A A . 94 LEU HD23 1 1
8 17251 1 1 94 LEU HG H 11.410 4.130 -3.900 1.00 . A A . 94 LEU HG 1 1
8 17252 1 1 94 LEU N N 11.224 6.509 -6.607 1.00 . A A . 94 LEU N 1 1
8 17253 1 1 94 LEU O O 8.902 5.269 -4.360 1.00 . A A . 94 LEU O 1 1
8 17254 1 1 95 THR C C 9.052 7.444 -2.593 1.00 . A A . 95 THR C 1 1
8 17255 1 1 95 THR CA C 10.408 6.737 -2.542 1.00 . A A . 95 THR CA 1 1
8 17256 1 1 95 THR CB C 11.517 7.592 -1.926 1.00 . A A . 95 THR CB 1 1
8 17257 1 1 95 THR CG2 C 11.004 8.495 -0.803 1.00 . A A . 95 THR CG2 1 1
8 17258 1 1 95 THR H H 11.745 6.655 -4.138 1.00 . A A . 95 THR H 1 1
8 17259 1 1 95 THR HA H 10.275 5.832 -1.950 1.00 . A A . 95 THR HA 1 1
8 17260 1 1 95 THR HB H 12.029 8.175 -2.692 1.00 . A A . 95 THR HB 1 1
8 17261 1 1 95 THR HG1 H 11.829 6.160 -0.564 1.00 . A A . 95 THR HG1 1 1
8 17262 1 1 95 THR HG21 H 10.268 9.192 -1.204 1.00 . A A . 95 THR HG21 1 1
8 17263 1 1 95 THR HG22 H 10.541 7.884 -0.028 1.00 . A A . 95 THR HG22 1 1
8 17264 1 1 95 THR HG23 H 11.838 9.053 -0.376 1.00 . A A . 95 THR HG23 1 1
8 17265 1 1 95 THR N N 10.828 6.351 -3.879 1.00 . A A . 95 THR N 1 1
8 17266 1 1 95 THR O O 8.166 7.153 -1.791 1.00 . A A . 95 THR O 1 1
8 17267 1 1 95 THR OG1 O 12.353 6.650 -1.260 1.00 . A A . 95 THR OG1 1 1
8 17268 1 1 96 SER C C 6.513 8.151 -3.812 1.00 . A A . 96 SER C 1 1
8 17269 1 1 96 SER CA C 7.701 9.111 -3.709 1.00 . A A . 96 SER CA 1 1
8 17270 1 1 96 SER CB C 7.766 10.010 -4.946 1.00 . A A . 96 SER CB 1 1
8 17271 1 1 96 SER H H 9.659 8.590 -4.192 1.00 . A A . 96 SER H 1 1
8 17272 1 1 96 SER HA H 7.617 9.729 -2.815 1.00 . A A . 96 SER HA 1 1
8 17273 1 1 96 SER HB2 H 7.371 9.471 -5.807 1.00 . A A . 96 SER HB2 1 1
8 17274 1 1 96 SER HB3 H 7.128 10.881 -4.794 1.00 . A A . 96 SER HB3 1 1
8 17275 1 1 96 SER HG H 9.393 11.101 -4.537 1.00 . A A . 96 SER HG 1 1
8 17276 1 1 96 SER N N 8.934 8.359 -3.544 1.00 . A A . 96 SER N 1 1
8 17277 1 1 96 SER O O 5.443 8.422 -3.269 1.00 . A A . 96 SER O 1 1
8 17278 1 1 96 SER OG O 9.096 10.439 -5.224 1.00 . A A . 96 SER OG 1 1
8 17279 1 1 97 ILE C C 5.359 5.429 -3.339 1.00 . A A . 97 ILE C 1 1
8 17280 1 1 97 ILE CA C 5.704 6.050 -4.694 1.00 . A A . 97 ILE CA 1 1
8 17281 1 1 97 ILE CB C 6.126 5.026 -5.750 1.00 . A A . 97 ILE CB 1 1
8 17282 1 1 97 ILE CD1 C 6.887 5.227 -8.146 1.00 . A A . 97 ILE CD1 1 1
8 17283 1 1 97 ILE CG1 C 5.754 5.503 -7.156 1.00 . A A . 97 ILE CG1 1 1
8 17284 1 1 97 ILE CG2 C 5.542 3.646 -5.440 1.00 . A A . 97 ILE CG2 1 1
8 17285 1 1 97 ILE H H 7.615 6.838 -4.952 1.00 . A A . 97 ILE H 1 1
8 17286 1 1 97 ILE HA H 4.820 6.561 -5.076 1.00 . A A . 97 ILE HA 1 1
8 17287 1 1 97 ILE HB H 7.211 4.930 -5.719 1.00 . A A . 97 ILE HB 1 1
8 17288 1 1 97 ILE HD11 H 6.575 5.526 -9.147 1.00 . A A . 97 ILE HD11 1 1
8 17289 1 1 97 ILE HD12 H 7.770 5.797 -7.855 1.00 . A A . 97 ILE HD12 1 1
8 17290 1 1 97 ILE HD13 H 7.123 4.163 -8.141 1.00 . A A . 97 ILE HD13 1 1
8 17291 1 1 97 ILE HG12 H 4.846 4.998 -7.486 1.00 . A A . 97 ILE HG12 1 1
8 17292 1 1 97 ILE HG13 H 5.535 6.570 -7.135 1.00 . A A . 97 ILE HG13 1 1
8 17293 1 1 97 ILE HG21 H 5.955 2.913 -6.133 1.00 . A A . 97 ILE HG21 1 1
8 17294 1 1 97 ILE HG22 H 5.798 3.365 -4.418 1.00 . A A . 97 ILE HG22 1 1
8 17295 1 1 97 ILE HG23 H 4.458 3.678 -5.548 1.00 . A A . 97 ILE HG23 1 1
8 17296 1 1 97 ILE N N 6.742 7.050 -4.513 1.00 . A A . 97 ILE N 1 1
8 17297 1 1 97 ILE O O 4.216 5.508 -2.890 1.00 . A A . 97 ILE O 1 1
8 17298 1 1 98 LEU C C 5.443 5.151 -0.499 1.00 . A A . 98 LEU C 1 1
8 17299 1 1 98 LEU CA C 6.183 4.191 -1.432 1.00 . A A . 98 LEU CA 1 1
8 17300 1 1 98 LEU CB C 7.524 3.706 -0.878 1.00 . A A . 98 LEU CB 1 1
8 17301 1 1 98 LEU CD1 C 9.901 2.945 -1.241 1.00 . A A . 98 LEU CD1 1 1
8 17302 1 1 98 LEU CD2 C 8.152 2.567 -3.039 1.00 . A A . 98 LEU CD2 1 1
8 17303 1 1 98 LEU CG C 8.633 3.479 -1.909 1.00 . A A . 98 LEU CG 1 1
8 17304 1 1 98 LEU H H 7.292 4.765 -3.099 1.00 . A A . 98 LEU H 1 1
8 17305 1 1 98 LEU HA H 5.560 3.310 -1.585 1.00 . A A . 98 LEU HA 1 1
8 17306 1 1 98 LEU HB2 H 7.878 4.434 -0.148 1.00 . A A . 98 LEU HB2 1 1
8 17307 1 1 98 LEU HB3 H 7.357 2.772 -0.342 1.00 . A A . 98 LEU HB3 1 1
8 17308 1 1 98 LEU HD11 H 10.154 1.973 -1.665 1.00 . A A . 98 LEU HD11 1 1
8 17309 1 1 98 LEU HD12 H 10.723 3.641 -1.411 1.00 . A A . 98 LEU HD12 1 1
8 17310 1 1 98 LEU HD13 H 9.731 2.840 -0.169 1.00 . A A . 98 LEU HD13 1 1
8 17311 1 1 98 LEU HD21 H 8.537 2.934 -3.991 1.00 . A A . 98 LEU HD21 1 1
8 17312 1 1 98 LEU HD22 H 8.515 1.553 -2.867 1.00 . A A . 98 LEU HD22 1 1
8 17313 1 1 98 LEU HD23 H 7.063 2.563 -3.065 1.00 . A A . 98 LEU HD23 1 1
8 17314 1 1 98 LEU HG H 8.885 4.440 -2.356 1.00 . A A . 98 LEU HG 1 1
8 17315 1 1 98 LEU N N 6.366 4.825 -2.727 1.00 . A A . 98 LEU N 1 1
8 17316 1 1 98 LEU O O 4.374 4.825 0.013 1.00 . A A . 98 LEU O 1 1
8 17317 1 1 99 THR C C 3.981 7.538 0.203 1.00 . A A . 99 THR C 1 1
8 17318 1 1 99 THR CA C 5.454 7.327 0.557 1.00 . A A . 99 THR CA 1 1
8 17319 1 1 99 THR CB C 6.296 8.599 0.439 1.00 . A A . 99 THR CB 1 1
8 17320 1 1 99 THR CG2 C 7.639 8.482 1.163 1.00 . A A . 99 THR CG2 1 1
8 17321 1 1 99 THR H H 6.913 6.575 -0.726 1.00 . A A . 99 THR H 1 1
8 17322 1 1 99 THR HA H 5.487 6.963 1.584 1.00 . A A . 99 THR HA 1 1
8 17323 1 1 99 THR HB H 5.740 9.468 0.788 1.00 . A A . 99 THR HB 1 1
8 17324 1 1 99 THR HG1 H 6.075 8.027 -1.466 1.00 . A A . 99 THR HG1 1 1
8 17325 1 1 99 THR HG21 H 8.431 8.305 0.435 1.00 . A A . 99 THR HG21 1 1
8 17326 1 1 99 THR HG22 H 7.842 9.407 1.703 1.00 . A A . 99 THR HG22 1 1
8 17327 1 1 99 THR HG23 H 7.601 7.651 1.868 1.00 . A A . 99 THR HG23 1 1
8 17328 1 1 99 THR N N 6.043 6.317 -0.305 1.00 . A A . 99 THR N 1 1
8 17329 1 1 99 THR O O 3.120 7.530 1.082 1.00 . A A . 99 THR O 1 1
8 17330 1 1 99 THR OG1 O 6.650 8.654 -0.940 1.00 . A A . 99 THR OG1 1 1
8 17331 1 1 100 TYR C C 1.485 6.744 -1.228 1.00 . A A . 100 TYR C 1 1
8 17332 1 1 100 TYR CA C 2.382 7.937 -1.567 1.00 . A A . 100 TYR CA 1 1
8 17333 1 1 100 TYR CB C 2.490 8.063 -3.088 1.00 . A A . 100 TYR CB 1 1
8 17334 1 1 100 TYR CD1 C 0.302 9.308 -3.233 1.00 . A A . 100 TYR CD1 1 1
8 17335 1 1 100 TYR CD2 C 0.828 7.738 -4.956 1.00 . A A . 100 TYR CD2 1 1
8 17336 1 1 100 TYR CE1 C -0.946 9.607 -3.886 1.00 . A A . 100 TYR CE1 1 1
8 17337 1 1 100 TYR CE2 C -0.420 8.036 -5.609 1.00 . A A . 100 TYR CE2 1 1
8 17338 1 1 100 TYR CG C 1.163 8.380 -3.781 1.00 . A A . 100 TYR CG 1 1
8 17339 1 1 100 TYR CZ C -1.246 8.956 -5.042 1.00 . A A . 100 TYR CZ 1 1
8 17340 1 1 100 TYR H H 4.442 7.730 -1.794 1.00 . A A . 100 TYR H 1 1
8 17341 1 1 100 TYR HA H 1.988 8.828 -1.078 1.00 . A A . 100 TYR HA 1 1
8 17342 1 1 100 TYR HB2 H 3.209 8.846 -3.327 1.00 . A A . 100 TYR HB2 1 1
8 17343 1 1 100 TYR HB3 H 2.886 7.132 -3.492 1.00 . A A . 100 TYR HB3 1 1
8 17344 1 1 100 TYR HD1 H 0.567 9.816 -2.305 1.00 . A A . 100 TYR HD1 1 1
8 17345 1 1 100 TYR HD2 H 1.509 7.005 -5.390 1.00 . A A . 100 TYR HD2 1 1
8 17346 1 1 100 TYR HE1 H -1.635 10.338 -3.463 1.00 . A A . 100 TYR HE1 1 1
8 17347 1 1 100 TYR HE2 H -0.697 7.536 -6.537 1.00 . A A . 100 TYR HE2 1 1
8 17348 1 1 100 TYR HH H -2.475 8.759 -6.535 1.00 . A A . 100 TYR HH 1 1
8 17349 1 1 100 TYR N N 3.736 7.724 -1.086 1.00 . A A . 100 TYR N 1 1
8 17350 1 1 100 TYR O O 0.268 6.887 -1.128 1.00 . A A . 100 TYR O 1 1
8 17351 1 1 100 TYR OH O -2.425 9.237 -5.658 1.00 . A A . 100 TYR OH 1 1
8 17352 1 1 101 HIS C C 1.133 4.325 0.769 1.00 . A A . 101 HIS C 1 1
8 17353 1 1 101 HIS CA C 1.398 4.378 -0.736 1.00 . A A . 101 HIS CA 1 1
8 17354 1 1 101 HIS CB C 2.147 3.146 -1.250 1.00 . A A . 101 HIS CB 1 1
8 17355 1 1 101 HIS CD2 C 2.787 3.119 -3.784 1.00 . A A . 101 HIS CD2 1 1
8 17356 1 1 101 HIS CE1 C 0.950 2.219 -4.560 1.00 . A A . 101 HIS CE1 1 1
8 17357 1 1 101 HIS CG C 1.960 2.884 -2.725 1.00 . A A . 101 HIS CG 1 1
8 17358 1 1 101 HIS H H 3.113 5.487 -1.145 1.00 . A A . 101 HIS H 1 1
8 17359 1 1 101 HIS HA H 0.445 4.431 -1.263 1.00 . A A . 101 HIS HA 1 1
8 17360 1 1 101 HIS HB2 H 3.210 3.268 -1.045 1.00 . A A . 101 HIS HB2 1 1
8 17361 1 1 101 HIS HB3 H 1.813 2.272 -0.691 1.00 . A A . 101 HIS HB3 1 1
8 17362 1 1 101 HIS HD1 H 0.009 2.031 -2.720 1.00 . A A . 101 HIS HD1 1 1
8 17363 1 1 101 HIS HD2 H 3.782 3.562 -3.729 1.00 . A A . 101 HIS HD2 1 1
8 17364 1 1 101 HIS HE1 H 0.214 1.812 -5.254 1.00 . A A . 101 HIS HE1 1 1
8 17365 1 1 101 HIS N N 2.123 5.594 -1.061 1.00 . A A . 101 HIS N 1 1
8 17366 1 1 101 HIS ND1 N 0.810 2.317 -3.246 1.00 . A A . 101 HIS ND1 1 1
8 17367 1 1 101 HIS NE2 N 2.176 2.715 -4.891 1.00 . A A . 101 HIS NE2 1 1
8 17368 1 1 101 HIS O O 0.895 3.253 1.324 1.00 . A A . 101 HIS O 1 1
8 17369 1 1 102 VAL C C 0.416 6.993 3.147 1.00 . A A . 102 VAL C 1 1
8 17370 1 1 102 VAL CA C 0.950 5.597 2.818 1.00 . A A . 102 VAL CA 1 1
8 17371 1 1 102 VAL CB C 2.230 5.251 3.582 1.00 . A A . 102 VAL CB 1 1
8 17372 1 1 102 VAL CG1 C 1.910 4.773 5.000 1.00 . A A . 102 VAL CG1 1 1
8 17373 1 1 102 VAL CG2 C 3.055 4.209 2.825 1.00 . A A . 102 VAL CG2 1 1
8 17374 1 1 102 VAL H H 1.376 6.363 0.929 1.00 . A A . 102 VAL H 1 1
8 17375 1 1 102 VAL HA H 0.191 4.860 3.081 1.00 . A A . 102 VAL HA 1 1
8 17376 1 1 102 VAL HB H 2.828 6.159 3.661 1.00 . A A . 102 VAL HB 1 1
8 17377 1 1 102 VAL HG11 H 2.636 5.193 5.697 1.00 . A A . 102 VAL HG11 1 1
8 17378 1 1 102 VAL HG12 H 0.909 5.102 5.277 1.00 . A A . 102 VAL HG12 1 1
8 17379 1 1 102 VAL HG13 H 1.958 3.685 5.036 1.00 . A A . 102 VAL HG13 1 1
8 17380 1 1 102 VAL HG21 H 3.248 4.564 1.813 1.00 . A A . 102 VAL HG21 1 1
8 17381 1 1 102 VAL HG22 H 4.002 4.051 3.341 1.00 . A A . 102 VAL HG22 1 1
8 17382 1 1 102 VAL HG23 H 2.504 3.270 2.782 1.00 . A A . 102 VAL HG23 1 1
8 17383 1 1 102 VAL N N 1.182 5.496 1.388 1.00 . A A . 102 VAL N 1 1
8 17384 1 1 102 VAL O O 0.862 7.983 2.569 1.00 . A A . 102 VAL O 1 1
8 17385 1 1 103 VAL C C -1.090 8.387 6.012 1.00 . A A . 103 VAL C 1 1
8 17386 1 1 103 VAL CA C -1.129 8.285 4.486 1.00 . A A . 103 VAL CA 1 1
8 17387 1 1 103 VAL CB C -2.544 8.403 3.915 1.00 . A A . 103 VAL CB 1 1
8 17388 1 1 103 VAL CG1 C -3.328 9.513 4.617 1.00 . A A . 103 VAL CG1 1 1
8 17389 1 1 103 VAL CG2 C -2.508 8.629 2.402 1.00 . A A . 103 VAL CG2 1 1
8 17390 1 1 103 VAL H H -0.887 6.216 4.538 1.00 . A A . 103 VAL H 1 1
8 17391 1 1 103 VAL HA H -0.527 9.089 4.064 1.00 . A A . 103 VAL HA 1 1
8 17392 1 1 103 VAL HB H -3.060 7.460 4.100 1.00 . A A . 103 VAL HB 1 1
8 17393 1 1 103 VAL HG11 H -4.138 9.074 5.199 1.00 . A A . 103 VAL HG11 1 1
8 17394 1 1 103 VAL HG12 H -2.661 10.064 5.281 1.00 . A A . 103 VAL HG12 1 1
8 17395 1 1 103 VAL HG13 H -3.742 10.193 3.873 1.00 . A A . 103 VAL HG13 1 1
8 17396 1 1 103 VAL HG21 H -2.257 9.670 2.197 1.00 . A A . 103 VAL HG21 1 1
8 17397 1 1 103 VAL HG22 H -1.756 7.979 1.955 1.00 . A A . 103 VAL HG22 1 1
8 17398 1 1 103 VAL HG23 H -3.485 8.400 1.977 1.00 . A A . 103 VAL HG23 1 1
8 17399 1 1 103 VAL N N -0.530 7.027 4.073 1.00 . A A . 103 VAL N 1 1
8 17400 1 1 103 VAL O O -1.517 7.470 6.710 1.00 . A A . 103 VAL O 1 1
8 17401 1 1 104 ALA C C -1.855 10.094 8.469 1.00 . A A . 104 ALA C 1 1
8 17402 1 1 104 ALA CA C -0.472 9.747 7.914 1.00 . A A . 104 ALA CA 1 1
8 17403 1 1 104 ALA CB C 0.556 10.848 8.180 1.00 . A A . 104 ALA CB 1 1
8 17404 1 1 104 ALA H H -0.227 10.254 5.909 1.00 . A A . 104 ALA H 1 1
8 17405 1 1 104 ALA HA H -0.125 8.824 8.378 1.00 . A A . 104 ALA HA 1 1
8 17406 1 1 104 ALA HB1 H 0.046 11.743 8.536 1.00 . A A . 104 ALA HB1 1 1
8 17407 1 1 104 ALA HB2 H 1.265 10.509 8.935 1.00 . A A . 104 ALA HB2 1 1
8 17408 1 1 104 ALA HB3 H 1.090 11.078 7.257 1.00 . A A . 104 ALA HB3 1 1
8 17409 1 1 104 ALA N N -0.573 9.512 6.484 1.00 . A A . 104 ALA N 1 1
8 17410 1 1 104 ALA O O -2.294 11.240 8.379 1.00 . A A . 104 ALA O 1 1
8 17411 1 1 105 GLY C C -4.733 8.077 9.276 1.00 . A A . 105 GLY C 1 1
8 17412 1 1 105 GLY CA C -3.828 9.268 9.598 1.00 . A A . 105 GLY CA 1 1
8 17413 1 1 105 GLY H H -2.139 8.155 9.098 1.00 . A A . 105 GLY H 1 1
8 17414 1 1 105 GLY HA2 H -3.750 9.388 10.678 1.00 . A A . 105 GLY HA2 1 1
8 17415 1 1 105 GLY HA3 H -4.271 10.183 9.206 1.00 . A A . 105 GLY HA3 1 1
8 17416 1 1 105 GLY N N -2.503 9.084 9.029 1.00 . A A . 105 GLY N 1 1
8 17417 1 1 105 GLY O O -5.159 7.908 8.134 1.00 . A A . 105 GLY O 1 1
8 17418 1 1 106 GLN C C -7.298 6.537 9.909 1.00 . A A . 106 GLN C 1 1
8 17419 1 1 106 GLN CA C -5.847 6.113 10.142 1.00 . A A . 106 GLN CA 1 1
8 17420 1 1 106 GLN CB C -5.734 5.185 11.354 1.00 . A A . 106 GLN CB 1 1
8 17421 1 1 106 GLN CD C -6.325 2.734 11.384 1.00 . A A . 106 GLN CD 1 1
8 17422 1 1 106 GLN CG C -5.305 3.780 10.930 1.00 . A A . 106 GLN CG 1 1
8 17423 1 1 106 GLN H H -4.649 7.428 11.227 1.00 . A A . 106 GLN H 1 1
8 17424 1 1 106 GLN HA H -5.466 5.598 9.261 1.00 . A A . 106 GLN HA 1 1
8 17425 1 1 106 GLN HB2 H -5.012 5.592 12.062 1.00 . A A . 106 GLN HB2 1 1
8 17426 1 1 106 GLN HB3 H -6.693 5.136 11.869 1.00 . A A . 106 GLN HB3 1 1
8 17427 1 1 106 GLN HE21 H -5.035 2.177 12.842 1.00 . A A . 106 GLN HE21 1 1
8 17428 1 1 106 GLN HE22 H -6.528 1.301 12.800 1.00 . A A . 106 GLN HE22 1 1
8 17429 1 1 106 GLN HG2 H -5.196 3.740 9.846 1.00 . A A . 106 GLN HG2 1 1
8 17430 1 1 106 GLN HG3 H -4.328 3.550 11.356 1.00 . A A . 106 GLN HG3 1 1
8 17431 1 1 106 GLN N N -5.000 7.283 10.302 1.00 . A A . 106 GLN N 1 1
8 17432 1 1 106 GLN NE2 N -5.930 2.011 12.428 1.00 . A A . 106 GLN NE2 1 1
8 17433 1 1 106 GLN O O -7.830 7.373 10.638 1.00 . A A . 106 GLN O 1 1
8 17434 1 1 106 GLN OE1 O -7.399 2.593 10.824 1.00 . A A . 106 GLN OE1 1 1
8 17435 1 1 107 THR C C -9.924 5.062 7.828 1.00 . A A . 107 THR C 1 1
8 17436 1 1 107 THR CA C -9.279 6.245 8.552 1.00 . A A . 107 THR CA 1 1
8 17437 1 1 107 THR CB C -9.291 7.537 7.733 1.00 . A A . 107 THR CB 1 1
8 17438 1 1 107 THR CG2 C -10.698 7.931 7.280 1.00 . A A . 107 THR CG2 1 1
8 17439 1 1 107 THR H H -7.460 5.261 8.302 1.00 . A A . 107 THR H 1 1
8 17440 1 1 107 THR HA H -9.834 6.395 9.477 1.00 . A A . 107 THR HA 1 1
8 17441 1 1 107 THR HB H -8.613 7.466 6.883 1.00 . A A . 107 THR HB 1 1
8 17442 1 1 107 THR HG1 H -9.066 9.452 8.270 1.00 . A A . 107 THR HG1 1 1
8 17443 1 1 107 THR HG21 H -10.647 8.386 6.291 1.00 . A A . 107 THR HG21 1 1
8 17444 1 1 107 THR HG22 H -11.328 7.042 7.238 1.00 . A A . 107 THR HG22 1 1
8 17445 1 1 107 THR HG23 H -11.122 8.644 7.987 1.00 . A A . 107 THR HG23 1 1
8 17446 1 1 107 THR N N -7.899 5.940 8.890 1.00 . A A . 107 THR N 1 1
8 17447 1 1 107 THR O O -9.381 4.558 6.846 1.00 . A A . 107 THR O 1 1
8 17448 1 1 107 THR OG1 O -8.934 8.547 8.674 1.00 . A A . 107 THR OG1 1 1
8 17449 1 1 108 SER C C -12.142 3.843 6.296 1.00 . A A . 108 SER C 1 1
8 17450 1 1 108 SER CA C -11.801 3.537 7.755 1.00 . A A . 108 SER CA 1 1
8 17451 1 1 108 SER CB C -13.075 3.233 8.546 1.00 . A A . 108 SER CB 1 1
8 17452 1 1 108 SER H H -11.511 5.067 9.140 1.00 . A A . 108 SER H 1 1
8 17453 1 1 108 SER HA H -11.123 2.686 7.819 1.00 . A A . 108 SER HA 1 1
8 17454 1 1 108 SER HB2 H -13.277 2.163 8.511 1.00 . A A . 108 SER HB2 1 1
8 17455 1 1 108 SER HB3 H -12.923 3.495 9.593 1.00 . A A . 108 SER HB3 1 1
8 17456 1 1 108 SER HG H -13.915 4.841 7.700 1.00 . A A . 108 SER HG 1 1
8 17457 1 1 108 SER N N -11.075 4.652 8.341 1.00 . A A . 108 SER N 1 1
8 17458 1 1 108 SER O O -11.994 4.978 5.845 1.00 . A A . 108 SER O 1 1
8 17459 1 1 108 SER OG O -14.201 3.944 8.038 1.00 . A A . 108 SER OG 1 1
8 17460 1 1 109 PRO C C -14.306 3.656 4.033 1.00 . A A . 109 PRO C 1 1
8 17461 1 1 109 PRO CA C -12.968 2.929 4.180 1.00 . A A . 109 PRO CA 1 1
8 17462 1 1 109 PRO CB C -13.000 1.511 3.633 1.00 . A A . 109 PRO CB 1 1
8 17463 1 1 109 PRO CD C -12.793 1.426 6.080 1.00 . A A . 109 PRO CD 1 1
8 17464 1 1 109 PRO CG C -13.110 0.599 4.845 1.00 . A A . 109 PRO CG 1 1
8 17465 1 1 109 PRO HA H -12.295 3.495 3.703 1.00 . A A . 109 PRO HA 1 1
8 17466 1 1 109 PRO HB2 H -13.846 1.371 2.960 1.00 . A A . 109 PRO HB2 1 1
8 17467 1 1 109 PRO HB3 H -12.098 1.293 3.061 1.00 . A A . 109 PRO HB3 1 1
8 17468 1 1 109 PRO HD2 H -13.605 1.381 6.806 1.00 . A A . 109 PRO HD2 1 1
8 17469 1 1 109 PRO HD3 H -11.896 1.061 6.581 1.00 . A A . 109 PRO HD3 1 1
8 17470 1 1 109 PRO HG2 H -14.113 0.177 4.915 1.00 . A A . 109 PRO HG2 1 1
8 17471 1 1 109 PRO HG3 H -12.418 -0.238 4.757 1.00 . A A . 109 PRO HG3 1 1
8 17472 1 1 109 PRO N N -12.604 2.784 5.579 1.00 . A A . 109 PRO N 1 1
8 17473 1 1 109 PRO O O -15.196 3.189 3.325 1.00 . A A . 109 PRO O 1 1
8 17474 1 1 110 ALA C C -15.257 7.045 4.388 1.00 . A A . 110 ALA C 1 1
8 17475 1 1 110 ALA CA C -15.619 5.585 4.669 1.00 . A A . 110 ALA CA 1 1
8 17476 1 1 110 ALA CB C -16.389 5.418 5.981 1.00 . A A . 110 ALA CB 1 1
8 17477 1 1 110 ALA H H -13.676 5.161 5.288 1.00 . A A . 110 ALA H 1 1
8 17478 1 1 110 ALA HA H -16.233 5.208 3.851 1.00 . A A . 110 ALA HA 1 1
8 17479 1 1 110 ALA HB1 H -17.042 6.278 6.131 1.00 . A A . 110 ALA HB1 1 1
8 17480 1 1 110 ALA HB2 H -16.990 4.509 5.936 1.00 . A A . 110 ALA HB2 1 1
8 17481 1 1 110 ALA HB3 H -15.685 5.346 6.809 1.00 . A A . 110 ALA HB3 1 1
8 17482 1 1 110 ALA N N -14.405 4.788 4.714 1.00 . A A . 110 ALA N 1 1
8 17483 1 1 110 ALA O O -15.881 7.693 3.550 1.00 . A A . 110 ALA O 1 1
8 17484 1 1 111 ASN C C -12.553 8.909 4.049 1.00 . A A . 111 ASN C 1 1
8 17485 1 1 111 ASN CA C -13.795 8.890 4.943 1.00 . A A . 111 ASN CA 1 1
8 17486 1 1 111 ASN CB C -13.417 9.507 6.291 1.00 . A A . 111 ASN CB 1 1
8 17487 1 1 111 ASN CG C -14.655 10.035 7.019 1.00 . A A . 111 ASN CG 1 1
8 17488 1 1 111 ASN H H -13.746 6.985 5.785 1.00 . A A . 111 ASN H 1 1
8 17489 1 1 111 ASN HA H -14.637 9.420 4.499 1.00 . A A . 111 ASN HA 1 1
8 17490 1 1 111 ASN HB2 H -12.917 8.762 6.909 1.00 . A A . 111 ASN HB2 1 1
8 17491 1 1 111 ASN HB3 H -12.708 10.321 6.136 1.00 . A A . 111 ASN HB3 1 1
8 17492 1 1 111 ASN HD21 H -14.500 11.744 5.945 1.00 . A A . 111 ASN HD21 1 1
8 17493 1 1 111 ASN HD22 H -15.821 11.689 7.064 1.00 . A A . 111 ASN HD22 1 1
8 17494 1 1 111 ASN N N -14.248 7.519 5.105 1.00 . A A . 111 ASN N 1 1
8 17495 1 1 111 ASN ND2 N -15.023 11.257 6.645 1.00 . A A . 111 ASN ND2 1 1
8 17496 1 1 111 ASN O O -12.291 9.899 3.367 1.00 . A A . 111 ASN O 1 1
8 17497 1 1 111 ASN OD1 O -15.237 9.375 7.864 1.00 . A A . 111 ASN OD1 1 1
8 17498 1 1 112 VAL C C -10.942 7.991 1.820 1.00 . A A . 112 VAL C 1 1
8 17499 1 1 112 VAL CA C -10.615 7.683 3.283 1.00 . A A . 112 VAL CA 1 1
8 17500 1 1 112 VAL CB C -9.996 6.297 3.478 1.00 . A A . 112 VAL CB 1 1
8 17501 1 1 112 VAL CG1 C -10.619 5.279 2.520 1.00 . A A . 112 VAL CG1 1 1
8 17502 1 1 112 VAL CG2 C -8.476 6.347 3.312 1.00 . A A . 112 VAL CG2 1 1
8 17503 1 1 112 VAL H H -12.043 7.004 4.639 1.00 . A A . 112 VAL H 1 1
8 17504 1 1 112 VAL HA H -9.903 8.424 3.647 1.00 . A A . 112 VAL HA 1 1
8 17505 1 1 112 VAL HB H -10.211 5.974 4.496 1.00 . A A . 112 VAL HB 1 1
8 17506 1 1 112 VAL HG11 H -10.450 4.272 2.901 1.00 . A A . 112 VAL HG11 1 1
8 17507 1 1 112 VAL HG12 H -11.690 5.463 2.441 1.00 . A A . 112 VAL HG12 1 1
8 17508 1 1 112 VAL HG13 H -10.160 5.378 1.536 1.00 . A A . 112 VAL HG13 1 1
8 17509 1 1 112 VAL HG21 H -8.203 7.227 2.729 1.00 . A A . 112 VAL HG21 1 1
8 17510 1 1 112 VAL HG22 H -8.005 6.401 4.294 1.00 . A A . 112 VAL HG22 1 1
8 17511 1 1 112 VAL HG23 H -8.137 5.449 2.795 1.00 . A A . 112 VAL HG23 1 1
8 17512 1 1 112 VAL N N -11.822 7.805 4.082 1.00 . A A . 112 VAL N 1 1
8 17513 1 1 112 VAL O O -10.051 8.306 1.034 1.00 . A A . 112 VAL O 1 1
8 17514 1 1 113 VAL C C -12.347 9.599 -0.227 1.00 . A A . 113 VAL C 1 1
8 17515 1 1 113 VAL CA C -12.681 8.153 0.146 1.00 . A A . 113 VAL CA 1 1
8 17516 1 1 113 VAL CB C -14.172 7.833 0.025 1.00 . A A . 113 VAL CB 1 1
8 17517 1 1 113 VAL CG1 C -14.674 8.090 -1.397 1.00 . A A . 113 VAL CG1 1 1
8 17518 1 1 113 VAL CG2 C -14.461 6.394 0.457 1.00 . A A . 113 VAL CG2 1 1
8 17519 1 1 113 VAL H H -12.943 7.632 2.146 1.00 . A A . 113 VAL H 1 1
8 17520 1 1 113 VAL HA H -12.136 7.484 -0.520 1.00 . A A . 113 VAL HA 1 1
8 17521 1 1 113 VAL HB H -14.713 8.499 0.697 1.00 . A A . 113 VAL HB 1 1
8 17522 1 1 113 VAL HG11 H -15.751 8.253 -1.378 1.00 . A A . 113 VAL HG11 1 1
8 17523 1 1 113 VAL HG12 H -14.180 8.973 -1.803 1.00 . A A . 113 VAL HG12 1 1
8 17524 1 1 113 VAL HG13 H -14.447 7.227 -2.024 1.00 . A A . 113 VAL HG13 1 1
8 17525 1 1 113 VAL HG21 H -15.502 6.310 0.768 1.00 . A A . 113 VAL HG21 1 1
8 17526 1 1 113 VAL HG22 H -14.275 5.720 -0.379 1.00 . A A . 113 VAL HG22 1 1
8 17527 1 1 113 VAL HG23 H -13.810 6.127 1.290 1.00 . A A . 113 VAL HG23 1 1
8 17528 1 1 113 VAL N N -12.224 7.889 1.500 1.00 . A A . 113 VAL N 1 1
8 17529 1 1 113 VAL O O -12.340 10.480 0.632 1.00 . A A . 113 VAL O 1 1
8 17530 1 1 114 GLY C C -10.243 11.389 -1.893 1.00 . A A . 114 GLY C 1 1
8 17531 1 1 114 GLY CA C -11.746 11.123 -2.006 1.00 . A A . 114 GLY CA 1 1
8 17532 1 1 114 GLY H H -12.087 9.077 -2.201 1.00 . A A . 114 GLY H 1 1
8 17533 1 1 114 GLY HA2 H -12.058 11.213 -3.047 1.00 . A A . 114 GLY HA2 1 1
8 17534 1 1 114 GLY HA3 H -12.296 11.876 -1.442 1.00 . A A . 114 GLY HA3 1 1
8 17535 1 1 114 GLY N N -12.079 9.799 -1.509 1.00 . A A . 114 GLY N 1 1
8 17536 1 1 114 GLY O O -9.485 10.518 -1.469 1.00 . A A . 114 GLY O 1 1
8 17537 1 1 115 THR C C -7.912 12.821 -0.809 1.00 . A A . 115 THR C 1 1
8 17538 1 1 115 THR CA C -8.459 12.987 -2.228 1.00 . A A . 115 THR CA 1 1
8 17539 1 1 115 THR CB C -8.349 14.418 -2.759 1.00 . A A . 115 THR CB 1 1
8 17540 1 1 115 THR CG2 C -9.501 15.308 -2.288 1.00 . A A . 115 THR CG2 1 1
8 17541 1 1 115 THR H H -10.481 13.298 -2.625 1.00 . A A . 115 THR H 1 1
8 17542 1 1 115 THR HA H -7.890 12.316 -2.871 1.00 . A A . 115 THR HA 1 1
8 17543 1 1 115 THR HB H -8.271 14.425 -3.846 1.00 . A A . 115 THR HB 1 1
8 17544 1 1 115 THR HG1 H -6.486 14.255 -2.045 1.00 . A A . 115 THR HG1 1 1
8 17545 1 1 115 THR HG21 H -9.898 14.922 -1.349 1.00 . A A . 115 THR HG21 1 1
8 17546 1 1 115 THR HG22 H -9.136 16.324 -2.138 1.00 . A A . 115 THR HG22 1 1
8 17547 1 1 115 THR HG23 H -10.289 15.312 -3.041 1.00 . A A . 115 THR HG23 1 1
8 17548 1 1 115 THR N N -9.858 12.596 -2.281 1.00 . A A . 115 THR N 1 1
8 17549 1 1 115 THR O O -8.494 13.329 0.148 1.00 . A A . 115 THR O 1 1
8 17550 1 1 115 THR OG1 O -7.206 14.948 -2.093 1.00 . A A . 115 THR OG1 1 1
8 17551 1 1 116 ARG C C -4.685 12.247 0.509 1.00 . A A . 116 ARG C 1 1
8 17552 1 1 116 ARG CA C -6.166 11.870 0.568 1.00 . A A . 116 ARG CA 1 1
8 17553 1 1 116 ARG CB C -6.295 10.402 0.981 1.00 . A A . 116 ARG CB 1 1
8 17554 1 1 116 ARG CD C -5.997 10.724 3.464 1.00 . A A . 116 ARG CD 1 1
8 17555 1 1 116 ARG CG C -5.417 10.095 2.195 1.00 . A A . 116 ARG CG 1 1
8 17556 1 1 116 ARG CZ C -6.599 9.921 5.754 1.00 . A A . 116 ARG CZ 1 1
8 17557 1 1 116 ARG H H -6.331 11.699 -1.502 1.00 . A A . 116 ARG H 1 1
8 17558 1 1 116 ARG HA H -6.706 12.508 1.267 1.00 . A A . 116 ARG HA 1 1
8 17559 1 1 116 ARG HB2 H -7.336 10.177 1.213 1.00 . A A . 116 ARG HB2 1 1
8 17560 1 1 116 ARG HB3 H -6.008 9.760 0.148 1.00 . A A . 116 ARG HB3 1 1
8 17561 1 1 116 ARG HD2 H -5.294 11.449 3.875 1.00 . A A . 116 ARG HD2 1 1
8 17562 1 1 116 ARG HD3 H -6.911 11.268 3.225 1.00 . A A . 116 ARG HD3 1 1
8 17563 1 1 116 ARG HE H -6.235 8.719 4.170 1.00 . A A . 116 ARG HE 1 1
8 17564 1 1 116 ARG HG2 H -5.335 9.016 2.326 1.00 . A A . 116 ARG HG2 1 1
8 17565 1 1 116 ARG HG3 H -4.409 10.474 2.025 1.00 . A A . 116 ARG HG3 1 1
8 17566 1 1 116 ARG HH11 H -6.496 11.955 5.590 1.00 . A A . 116 ARG HH11 1 1
8 17567 1 1 116 ARG HH12 H -6.912 11.366 7.165 1.00 . A A . 116 ARG HH12 1 1
8 17568 1 1 116 ARG HH21 H -7.075 9.003 7.529 1.00 . A A . 116 ARG HH21 1 1
8 17569 1 1 116 ARG N N -6.799 12.109 -0.718 1.00 . A A . 116 ARG N 1 1
8 17570 1 1 116 ARG NE N -6.281 9.673 4.466 1.00 . A A . 116 ARG NE 1 1
8 17571 1 1 116 ARG NH1 N -6.676 11.190 6.209 1.00 . A A . 116 ARG NH1 1 1
8 17572 1 1 116 ARG NH2 N -6.834 8.905 6.563 1.00 . A A . 116 ARG NH2 1 1
8 17573 1 1 116 ARG O O -3.995 11.922 -0.457 1.00 . A A . 116 ARG O 1 1
8 17574 1 1 117 GLN C C -1.971 12.204 2.126 1.00 . A A . 117 GLN C 1 1
8 17575 1 1 117 GLN CA C -2.851 13.354 1.633 1.00 . A A . 117 GLN CA 1 1
8 17576 1 1 117 GLN CB C -2.705 14.582 2.534 1.00 . A A . 117 GLN CB 1 1
8 17577 1 1 117 GLN CD C -0.965 15.756 3.932 1.00 . A A . 117 GLN CD 1 1
8 17578 1 1 117 GLN CG C -1.245 15.033 2.613 1.00 . A A . 117 GLN CG 1 1
8 17579 1 1 117 GLN H H -4.806 13.190 2.335 1.00 . A A . 117 GLN H 1 1
8 17580 1 1 117 GLN HA H -2.572 13.623 0.614 1.00 . A A . 117 GLN HA 1 1
8 17581 1 1 117 GLN HB2 H -3.320 15.396 2.149 1.00 . A A . 117 GLN HB2 1 1
8 17582 1 1 117 GLN HB3 H -3.072 14.350 3.533 1.00 . A A . 117 GLN HB3 1 1
8 17583 1 1 117 GLN HE21 H 0.786 16.405 3.151 1.00 . A A . 117 GLN HE21 1 1
8 17584 1 1 117 GLN HE22 H 0.463 16.918 4.773 1.00 . A A . 117 GLN HE22 1 1
8 17585 1 1 117 GLN HG2 H -0.588 14.169 2.521 1.00 . A A . 117 GLN HG2 1 1
8 17586 1 1 117 GLN HG3 H -1.020 15.695 1.777 1.00 . A A . 117 GLN HG3 1 1
8 17587 1 1 117 GLN N N -4.238 12.929 1.554 1.00 . A A . 117 GLN N 1 1
8 17588 1 1 117 GLN NE2 N 0.190 16.414 3.954 1.00 . A A . 117 GLN NE2 1 1
8 17589 1 1 117 GLN O O -2.249 11.606 3.165 1.00 . A A . 117 GLN O 1 1
8 17590 1 1 117 GLN OE1 O -1.747 15.718 4.868 1.00 . A A . 117 GLN OE1 1 1
8 17591 1 1 118 THR C C 1.274 11.439 2.318 1.00 . A A . 118 THR C 1 1
8 17592 1 1 118 THR CA C -0.004 10.862 1.705 1.00 . A A . 118 THR CA 1 1
8 17593 1 1 118 THR CB C 0.249 10.029 0.446 1.00 . A A . 118 THR CB 1 1
8 17594 1 1 118 THR CG2 C -0.986 9.936 -0.452 1.00 . A A . 118 THR CG2 1 1
8 17595 1 1 118 THR H H -0.707 12.421 0.516 1.00 . A A . 118 THR H 1 1
8 17596 1 1 118 THR HA H -0.471 10.238 2.467 1.00 . A A . 118 THR HA 1 1
8 17597 1 1 118 THR HB H 0.618 9.036 0.704 1.00 . A A . 118 THR HB 1 1
8 17598 1 1 118 THR HG1 H 0.752 11.685 -0.557 1.00 . A A . 118 THR HG1 1 1
8 17599 1 1 118 THR HG21 H -1.879 9.843 0.166 1.00 . A A . 118 THR HG21 1 1
8 17600 1 1 118 THR HG22 H -1.060 10.835 -1.063 1.00 . A A . 118 THR HG22 1 1
8 17601 1 1 118 THR HG23 H -0.900 9.063 -1.099 1.00 . A A . 118 THR HG23 1 1
8 17602 1 1 118 THR N N -0.927 11.930 1.359 1.00 . A A . 118 THR N 1 1
8 17603 1 1 118 THR O O 1.548 12.630 2.183 1.00 . A A . 118 THR O 1 1
8 17604 1 1 118 THR OG1 O 1.169 10.811 -0.309 1.00 . A A . 118 THR OG1 1 1
8 17605 1 1 119 LEU C C 4.210 11.539 2.554 1.00 . A A . 119 LEU C 1 1
8 17606 1 1 119 LEU CA C 3.262 10.975 3.614 1.00 . A A . 119 LEU CA 1 1
8 17607 1 1 119 LEU CB C 3.859 9.818 4.418 1.00 . A A . 119 LEU CB 1 1
8 17608 1 1 119 LEU CD1 C 6.193 9.417 3.553 1.00 . A A . 119 LEU CD1 1 1
8 17609 1 1 119 LEU CD2 C 4.739 7.460 4.255 1.00 . A A . 119 LEU CD2 1 1
8 17610 1 1 119 LEU CG C 4.770 8.863 3.644 1.00 . A A . 119 LEU CG 1 1
8 17611 1 1 119 LEU H H 1.790 9.600 3.084 1.00 . A A . 119 LEU H 1 1
8 17612 1 1 119 LEU HA H 3.022 11.769 4.321 1.00 . A A . 119 LEU HA 1 1
8 17613 1 1 119 LEU HB2 H 4.425 10.234 5.251 1.00 . A A . 119 LEU HB2 1 1
8 17614 1 1 119 LEU HB3 H 3.040 9.240 4.846 1.00 . A A . 119 LEU HB3 1 1
8 17615 1 1 119 LEU HD11 H 6.282 10.047 2.668 1.00 . A A . 119 LEU HD11 1 1
8 17616 1 1 119 LEU HD12 H 6.411 10.008 4.443 1.00 . A A . 119 LEU HD12 1 1
8 17617 1 1 119 LEU HD13 H 6.901 8.591 3.483 1.00 . A A . 119 LEU HD13 1 1
8 17618 1 1 119 LEU HD21 H 5.620 7.317 4.881 1.00 . A A . 119 LEU HD21 1 1
8 17619 1 1 119 LEU HD22 H 3.841 7.348 4.861 1.00 . A A . 119 LEU HD22 1 1
8 17620 1 1 119 LEU HD23 H 4.735 6.717 3.458 1.00 . A A . 119 LEU HD23 1 1
8 17621 1 1 119 LEU HG H 4.391 8.779 2.626 1.00 . A A . 119 LEU HG 1 1
8 17622 1 1 119 LEU N N 2.021 10.567 2.979 1.00 . A A . 119 LEU N 1 1
8 17623 1 1 119 LEU O O 5.133 12.286 2.876 1.00 . A A . 119 LEU O 1 1
8 17624 1 1 120 GLN C C 4.540 13.113 -0.044 1.00 . A A . 120 GLN C 1 1
8 17625 1 1 120 GLN CA C 4.768 11.621 0.202 1.00 . A A . 120 GLN CA 1 1
8 17626 1 1 120 GLN CB C 4.484 10.807 -1.063 1.00 . A A . 120 GLN CB 1 1
8 17627 1 1 120 GLN CD C 6.601 11.855 -1.946 1.00 . A A . 120 GLN CD 1 1
8 17628 1 1 120 GLN CG C 5.170 11.430 -2.281 1.00 . A A . 120 GLN CG 1 1
8 17629 1 1 120 GLN H H 3.197 10.554 1.057 1.00 . A A . 120 GLN H 1 1
8 17630 1 1 120 GLN HA H 5.799 11.450 0.512 1.00 . A A . 120 GLN HA 1 1
8 17631 1 1 120 GLN HB2 H 4.834 9.784 -0.927 1.00 . A A . 120 GLN HB2 1 1
8 17632 1 1 120 GLN HB3 H 3.409 10.757 -1.233 1.00 . A A . 120 GLN HB3 1 1
8 17633 1 1 120 GLN HE21 H 6.401 13.388 -3.253 1.00 . A A . 120 GLN HE21 1 1
8 17634 1 1 120 GLN HE22 H 7.935 13.290 -2.455 1.00 . A A . 120 GLN HE22 1 1
8 17635 1 1 120 GLN HG2 H 5.183 10.712 -3.101 1.00 . A A . 120 GLN HG2 1 1
8 17636 1 1 120 GLN HG3 H 4.600 12.294 -2.621 1.00 . A A . 120 GLN HG3 1 1
8 17637 1 1 120 GLN N N 3.950 11.161 1.311 1.00 . A A . 120 GLN N 1 1
8 17638 1 1 120 GLN NE2 N 7.013 12.934 -2.606 1.00 . A A . 120 GLN NE2 1 1
8 17639 1 1 120 GLN O O 5.473 13.840 -0.382 1.00 . A A . 120 GLN O 1 1
8 17640 1 1 120 GLN OE1 O 7.286 11.245 -1.141 1.00 . A A . 120 GLN OE1 1 1
8 17641 1 1 121 GLY C C 1.820 15.054 -1.105 1.00 . A A . 121 GLY C 1 1
8 17642 1 1 121 GLY CA C 2.931 14.919 -0.062 1.00 . A A . 121 GLY CA 1 1
8 17643 1 1 121 GLY H H 2.541 12.929 0.411 1.00 . A A . 121 GLY H 1 1
8 17644 1 1 121 GLY HA2 H 2.602 15.351 0.884 1.00 . A A . 121 GLY HA2 1 1
8 17645 1 1 121 GLY HA3 H 3.806 15.485 -0.382 1.00 . A A . 121 GLY HA3 1 1
8 17646 1 1 121 GLY N N 3.294 13.526 0.136 1.00 . A A . 121 GLY N 1 1
8 17647 1 1 121 GLY O O 1.043 16.006 -1.070 1.00 . A A . 121 GLY O 1 1
8 17648 1 1 122 ALA C C -0.566 13.647 -2.477 1.00 . A A . 122 ALA C 1 1
8 17649 1 1 122 ALA CA C 0.779 14.085 -3.061 1.00 . A A . 122 ALA CA 1 1
8 17650 1 1 122 ALA CB C 1.240 13.180 -4.205 1.00 . A A . 122 ALA CB 1 1
8 17651 1 1 122 ALA H H 2.418 13.315 -2.031 1.00 . A A . 122 ALA H 1 1
8 17652 1 1 122 ALA HA H 0.688 15.105 -3.435 1.00 . A A . 122 ALA HA 1 1
8 17653 1 1 122 ALA HB1 H 2.320 13.043 -4.147 1.00 . A A . 122 ALA HB1 1 1
8 17654 1 1 122 ALA HB2 H 0.746 12.212 -4.124 1.00 . A A . 122 ALA HB2 1 1
8 17655 1 1 122 ALA HB3 H 0.982 13.641 -5.159 1.00 . A A . 122 ALA HB3 1 1
8 17656 1 1 122 ALA N N 1.781 14.087 -2.009 1.00 . A A . 122 ALA N 1 1
8 17657 1 1 122 ALA O O -0.638 13.227 -1.323 1.00 . A A . 122 ALA O 1 1
8 17658 1 1 123 SER C C -3.367 12.100 -3.599 1.00 . A A . 123 SER C 1 1
8 17659 1 1 123 SER CA C -2.936 13.380 -2.880 1.00 . A A . 123 SER CA 1 1
8 17660 1 1 123 SER CB C -3.938 14.504 -3.151 1.00 . A A . 123 SER CB 1 1
8 17661 1 1 123 SER H H -1.530 14.101 -4.238 1.00 . A A . 123 SER H 1 1
8 17662 1 1 123 SER HA H -2.863 13.210 -1.806 1.00 . A A . 123 SER HA 1 1
8 17663 1 1 123 SER HB2 H -4.940 14.083 -3.239 1.00 . A A . 123 SER HB2 1 1
8 17664 1 1 123 SER HB3 H -3.953 15.188 -2.303 1.00 . A A . 123 SER HB3 1 1
8 17665 1 1 123 SER HG H -3.470 16.191 -4.121 1.00 . A A . 123 SER HG 1 1
8 17666 1 1 123 SER N N -1.598 13.759 -3.301 1.00 . A A . 123 SER N 1 1
8 17667 1 1 123 SER O O -2.938 11.840 -4.722 1.00 . A A . 123 SER O 1 1
8 17668 1 1 123 SER OG O -3.621 15.226 -4.338 1.00 . A A . 123 SER OG 1 1
8 17669 1 1 124 VAL C C -6.204 10.216 -3.756 1.00 . A A . 124 VAL C 1 1
8 17670 1 1 124 VAL CA C -4.704 10.088 -3.482 1.00 . A A . 124 VAL CA 1 1
8 17671 1 1 124 VAL CB C -4.364 8.924 -2.549 1.00 . A A . 124 VAL CB 1 1
8 17672 1 1 124 VAL CG1 C -3.821 7.730 -3.337 1.00 . A A . 124 VAL CG1 1 1
8 17673 1 1 124 VAL CG2 C -3.375 9.360 -1.466 1.00 . A A . 124 VAL CG2 1 1
8 17674 1 1 124 VAL H H -4.554 11.553 -2.009 1.00 . A A . 124 VAL H 1 1
8 17675 1 1 124 VAL HA H -4.187 9.924 -4.428 1.00 . A A . 124 VAL HA 1 1
8 17676 1 1 124 VAL HB H -5.283 8.610 -2.056 1.00 . A A . 124 VAL HB 1 1
8 17677 1 1 124 VAL HG11 H -4.118 6.804 -2.844 1.00 . A A . 124 VAL HG11 1 1
8 17678 1 1 124 VAL HG12 H -4.226 7.748 -4.349 1.00 . A A . 124 VAL HG12 1 1
8 17679 1 1 124 VAL HG13 H -2.734 7.786 -3.380 1.00 . A A . 124 VAL HG13 1 1
8 17680 1 1 124 VAL HG21 H -2.726 10.142 -1.860 1.00 . A A . 124 VAL HG21 1 1
8 17681 1 1 124 VAL HG22 H -3.924 9.743 -0.606 1.00 . A A . 124 VAL HG22 1 1
8 17682 1 1 124 VAL HG23 H -2.771 8.506 -1.160 1.00 . A A . 124 VAL HG23 1 1
8 17683 1 1 124 VAL N N -4.210 11.334 -2.922 1.00 . A A . 124 VAL N 1 1
8 17684 1 1 124 VAL O O -7.004 10.286 -2.825 1.00 . A A . 124 VAL O 1 1
8 17685 1 1 125 THR C C -8.696 9.082 -5.100 1.00 . A A . 125 THR C 1 1
8 17686 1 1 125 THR CA C -7.928 10.360 -5.445 1.00 . A A . 125 THR CA 1 1
8 17687 1 1 125 THR CB C -7.956 10.700 -6.937 1.00 . A A . 125 THR CB 1 1
8 17688 1 1 125 THR CG2 C -9.377 10.742 -7.502 1.00 . A A . 125 THR CG2 1 1
8 17689 1 1 125 THR H H -5.881 10.183 -5.788 1.00 . A A . 125 THR H 1 1
8 17690 1 1 125 THR HA H -8.385 11.171 -4.878 1.00 . A A . 125 THR HA 1 1
8 17691 1 1 125 THR HB H -7.330 10.011 -7.505 1.00 . A A . 125 THR HB 1 1
8 17692 1 1 125 THR HG1 H -6.535 12.106 -6.834 1.00 . A A . 125 THR HG1 1 1
8 17693 1 1 125 THR HG21 H -9.577 11.732 -7.910 1.00 . A A . 125 THR HG21 1 1
8 17694 1 1 125 THR HG22 H -9.476 9.997 -8.292 1.00 . A A . 125 THR HG22 1 1
8 17695 1 1 125 THR HG23 H -10.090 10.525 -6.707 1.00 . A A . 125 THR HG23 1 1
8 17696 1 1 125 THR N N -6.539 10.241 -5.037 1.00 . A A . 125 THR N 1 1
8 17697 1 1 125 THR O O -9.030 8.296 -5.984 1.00 . A A . 125 THR O 1 1
8 17698 1 1 125 THR OG1 O -7.521 12.056 -6.991 1.00 . A A . 125 THR OG1 1 1
8 17699 1 1 126 VAL C C -11.122 7.812 -3.831 1.00 . A A . 126 VAL C 1 1
8 17700 1 1 126 VAL CA C -9.676 7.747 -3.337 1.00 . A A . 126 VAL CA 1 1
8 17701 1 1 126 VAL CB C -9.568 7.647 -1.814 1.00 . A A . 126 VAL CB 1 1
8 17702 1 1 126 VAL CG1 C -10.105 6.305 -1.313 1.00 . A A . 126 VAL CG1 1 1
8 17703 1 1 126 VAL CG2 C -8.127 7.869 -1.350 1.00 . A A . 126 VAL CG2 1 1
8 17704 1 1 126 VAL H H -8.678 9.560 -3.097 1.00 . A A . 126 VAL H 1 1
8 17705 1 1 126 VAL HA H -9.197 6.867 -3.767 1.00 . A A . 126 VAL HA 1 1
8 17706 1 1 126 VAL HB H -10.184 8.436 -1.382 1.00 . A A . 126 VAL HB 1 1
8 17707 1 1 126 VAL HG11 H -11.137 6.181 -1.640 1.00 . A A . 126 VAL HG11 1 1
8 17708 1 1 126 VAL HG12 H -9.497 5.496 -1.719 1.00 . A A . 126 VAL HG12 1 1
8 17709 1 1 126 VAL HG13 H -10.063 6.280 -0.224 1.00 . A A . 126 VAL HG13 1 1
8 17710 1 1 126 VAL HG21 H -7.741 6.949 -0.912 1.00 . A A . 126 VAL HG21 1 1
8 17711 1 1 126 VAL HG22 H -7.510 8.152 -2.203 1.00 . A A . 126 VAL HG22 1 1
8 17712 1 1 126 VAL HG23 H -8.103 8.664 -0.605 1.00 . A A . 126 VAL HG23 1 1
8 17713 1 1 126 VAL N N -8.953 8.915 -3.811 1.00 . A A . 126 VAL N 1 1
8 17714 1 1 126 VAL O O -11.613 8.882 -4.186 1.00 . A A . 126 VAL O 1 1
8 17715 1 1 127 THR C C -13.792 5.281 -3.761 1.00 . A A . 127 THR C 1 1
8 17716 1 1 127 THR CA C -13.144 6.564 -4.284 1.00 . A A . 127 THR CA 1 1
8 17717 1 1 127 THR CB C -13.157 6.673 -5.810 1.00 . A A . 127 THR CB 1 1
8 17718 1 1 127 THR CG2 C -11.748 6.742 -6.404 1.00 . A A . 127 THR CG2 1 1
8 17719 1 1 127 THR H H -11.357 5.786 -3.549 1.00 . A A . 127 THR H 1 1
8 17720 1 1 127 THR HA H -13.698 7.399 -3.855 1.00 . A A . 127 THR HA 1 1
8 17721 1 1 127 THR HB H -13.758 7.523 -6.134 1.00 . A A . 127 THR HB 1 1
8 17722 1 1 127 THR HG1 H -13.821 5.430 -7.230 1.00 . A A . 127 THR HG1 1 1
8 17723 1 1 127 THR HG21 H -11.324 7.729 -6.219 1.00 . A A . 127 THR HG21 1 1
8 17724 1 1 127 THR HG22 H -11.120 5.984 -5.937 1.00 . A A . 127 THR HG22 1 1
8 17725 1 1 127 THR HG23 H -11.798 6.563 -7.478 1.00 . A A . 127 THR HG23 1 1
8 17726 1 1 127 THR N N -11.764 6.653 -3.839 1.00 . A A . 127 THR N 1 1
8 17727 1 1 127 THR O O -13.111 4.418 -3.209 1.00 . A A . 127 THR O 1 1
8 17728 1 1 127 THR OG1 O -13.655 5.411 -6.244 1.00 . A A . 127 THR OG1 1 1
8 17729 1 1 128 GLY C C -17.309 4.116 -3.952 1.00 . A A . 128 GLY C 1 1
8 17730 1 1 128 GLY CA C -15.847 4.031 -3.509 1.00 . A A . 128 GLY CA 1 1
8 17731 1 1 128 GLY H H -15.646 5.901 -4.404 1.00 . A A . 128 GLY H 1 1
8 17732 1 1 128 GLY HA2 H -15.393 3.126 -3.914 1.00 . A A . 128 GLY HA2 1 1
8 17733 1 1 128 GLY HA3 H -15.796 3.955 -2.423 1.00 . A A . 128 GLY HA3 1 1
8 17734 1 1 128 GLY N N -15.100 5.195 -3.954 1.00 . A A . 128 GLY N 1 1
8 17735 1 1 128 GLY O O -17.873 5.206 -4.039 1.00 . A A . 128 GLY O 1 1
8 17736 1 1 129 GLN C C -19.830 1.480 -4.401 1.00 . A A . 129 GLN C 1 1
8 17737 1 1 129 GLN CA C -19.268 2.881 -4.651 1.00 . A A . 129 GLN CA 1 1
8 17738 1 1 129 GLN CB C -19.404 3.272 -6.123 1.00 . A A . 129 GLN CB 1 1
8 17739 1 1 129 GLN CD C -20.811 4.961 -7.361 1.00 . A A . 129 GLN CD 1 1
8 17740 1 1 129 GLN CG C -20.827 3.741 -6.436 1.00 . A A . 129 GLN CG 1 1
8 17741 1 1 129 GLN H H -17.417 2.069 -4.146 1.00 . A A . 129 GLN H 1 1
8 17742 1 1 129 GLN HA H -19.800 3.608 -4.037 1.00 . A A . 129 GLN HA 1 1
8 17743 1 1 129 GLN HB2 H -18.695 4.066 -6.360 1.00 . A A . 129 GLN HB2 1 1
8 17744 1 1 129 GLN HB3 H -19.151 2.421 -6.755 1.00 . A A . 129 GLN HB3 1 1
8 17745 1 1 129 GLN HE21 H -21.429 3.765 -8.872 1.00 . A A . 129 GLN HE21 1 1
8 17746 1 1 129 GLN HE22 H -21.198 5.429 -9.292 1.00 . A A . 129 GLN HE22 1 1
8 17747 1 1 129 GLN HG2 H -21.385 2.932 -6.906 1.00 . A A . 129 GLN HG2 1 1
8 17748 1 1 129 GLN HG3 H -21.344 3.989 -5.510 1.00 . A A . 129 GLN HG3 1 1
8 17749 1 1 129 GLN N N -17.882 2.952 -4.219 1.00 . A A . 129 GLN N 1 1
8 17750 1 1 129 GLN NE2 N -21.176 4.696 -8.612 1.00 . A A . 129 GLN NE2 1 1
8 17751 1 1 129 GLN O O -19.844 0.643 -5.303 1.00 . A A . 129 GLN O 1 1
8 17752 1 1 129 GLN OE1 O -20.488 6.068 -6.964 1.00 . A A . 129 GLN OE1 1 1
8 17753 1 1 130 GLY C C -19.752 -1.085 -2.694 1.00 . A A . 130 GLY C 1 1
8 17754 1 1 130 GLY CA C -20.844 -0.017 -2.794 1.00 . A A . 130 GLY CA 1 1
8 17755 1 1 130 GLY H H -20.267 1.954 -2.446 1.00 . A A . 130 GLY H 1 1
8 17756 1 1 130 GLY HA2 H -21.357 0.075 -1.837 1.00 . A A . 130 GLY HA2 1 1
8 17757 1 1 130 GLY HA3 H -21.590 -0.322 -3.528 1.00 . A A . 130 GLY HA3 1 1
8 17758 1 1 130 GLY N N -20.281 1.268 -3.174 1.00 . A A . 130 GLY N 1 1
8 17759 1 1 130 GLY O O -19.579 -1.704 -1.645 1.00 . A A . 130 GLY O 1 1
8 17760 1 1 131 ASN C C -17.043 -1.924 -5.018 1.00 . A A . 131 ASN C 1 1
8 17761 1 1 131 ASN CA C -17.975 -2.250 -3.849 1.00 . A A . 131 ASN CA 1 1
8 17762 1 1 131 ASN CB C -18.531 -3.659 -4.066 1.00 . A A . 131 ASN CB 1 1
8 17763 1 1 131 ASN CG C -19.396 -4.095 -2.882 1.00 . A A . 131 ASN CG 1 1
8 17764 1 1 131 ASN H H -19.192 -0.760 -4.648 1.00 . A A . 131 ASN H 1 1
8 17765 1 1 131 ASN HA H -17.474 -2.177 -2.883 1.00 . A A . 131 ASN HA 1 1
8 17766 1 1 131 ASN HB2 H -19.121 -3.684 -4.982 1.00 . A A . 131 ASN HB2 1 1
8 17767 1 1 131 ASN HB3 H -17.708 -4.362 -4.198 1.00 . A A . 131 ASN HB3 1 1
8 17768 1 1 131 ASN HD21 H -17.729 -4.128 -1.735 1.00 . A A . 131 ASN HD21 1 1
8 17769 1 1 131 ASN HD22 H -19.195 -4.564 -0.923 1.00 . A A . 131 ASN HD22 1 1
8 17770 1 1 131 ASN N N -19.045 -1.268 -3.799 1.00 . A A . 131 ASN N 1 1
8 17771 1 1 131 ASN ND2 N -18.717 -4.278 -1.753 1.00 . A A . 131 ASN ND2 1 1
8 17772 1 1 131 ASN O O -16.656 -2.814 -5.774 1.00 . A A . 131 ASN O 1 1
8 17773 1 1 131 ASN OD1 O -20.601 -4.256 -2.987 1.00 . A A . 131 ASN OD1 1 1
8 17774 1 1 132 SER C C -14.850 0.850 -5.651 1.00 . A A . 132 SER C 1 1
8 17775 1 1 132 SER CA C -15.831 -0.192 -6.193 1.00 . A A . 132 SER CA 1 1
8 17776 1 1 132 SER CB C -16.632 0.389 -7.359 1.00 . A A . 132 SER CB 1 1
8 17777 1 1 132 SER H H -17.029 0.070 -4.509 1.00 . A A . 132 SER H 1 1
8 17778 1 1 132 SER HA H -15.298 -1.083 -6.526 1.00 . A A . 132 SER HA 1 1
8 17779 1 1 132 SER HB2 H -17.631 0.657 -7.015 1.00 . A A . 132 SER HB2 1 1
8 17780 1 1 132 SER HB3 H -16.157 1.307 -7.704 1.00 . A A . 132 SER HB3 1 1
8 17781 1 1 132 SER HG H -17.075 -1.410 -8.117 1.00 . A A . 132 SER HG 1 1
8 17782 1 1 132 SER N N -16.710 -0.647 -5.129 1.00 . A A . 132 SER N 1 1
8 17783 1 1 132 SER O O -14.812 1.981 -6.133 1.00 . A A . 132 SER O 1 1
8 17784 1 1 132 SER OG O -16.735 -0.528 -8.445 1.00 . A A . 132 SER OG 1 1
8 17785 1 1 133 LEU C C -11.968 1.580 -5.040 1.00 . A A . 133 LEU C 1 1
8 17786 1 1 133 LEU CA C -13.101 1.314 -4.047 1.00 . A A . 133 LEU CA 1 1
8 17787 1 1 133 LEU CB C -12.624 0.741 -2.710 1.00 . A A . 133 LEU CB 1 1
8 17788 1 1 133 LEU CD1 C -13.192 2.260 -0.778 1.00 . A A . 133 LEU CD1 1 1
8 17789 1 1 133 LEU CD2 C -15.019 0.944 -1.947 1.00 . A A . 133 LEU CD2 1 1
8 17790 1 1 133 LEU CG C -13.552 0.968 -1.514 1.00 . A A . 133 LEU CG 1 1
8 17791 1 1 133 LEU H H -14.116 -0.491 -4.273 1.00 . A A . 133 LEU H 1 1
8 17792 1 1 133 LEU HA H -13.601 2.258 -3.833 1.00 . A A . 133 LEU HA 1 1
8 17793 1 1 133 LEU HB2 H -12.474 -0.332 -2.830 1.00 . A A . 133 LEU HB2 1 1
8 17794 1 1 133 LEU HB3 H -11.652 1.176 -2.478 1.00 . A A . 133 LEU HB3 1 1
8 17795 1 1 133 LEU HD11 H -13.950 2.472 -0.025 1.00 . A A . 133 LEU HD11 1 1
8 17796 1 1 133 LEU HD12 H -12.222 2.144 -0.295 1.00 . A A . 133 LEU HD12 1 1
8 17797 1 1 133 LEU HD13 H -13.147 3.083 -1.491 1.00 . A A . 133 LEU HD13 1 1
8 17798 1 1 133 LEU HD21 H -15.648 0.725 -1.084 1.00 . A A . 133 LEU HD21 1 1
8 17799 1 1 133 LEU HD22 H -15.292 1.916 -2.358 1.00 . A A . 133 LEU HD22 1 1
8 17800 1 1 133 LEU HD23 H -15.162 0.175 -2.706 1.00 . A A . 133 LEU HD23 1 1
8 17801 1 1 133 LEU HG H -13.410 0.147 -0.812 1.00 . A A . 133 LEU HG 1 1
8 17802 1 1 133 LEU N N -14.079 0.431 -4.658 1.00 . A A . 133 LEU N 1 1
8 17803 1 1 133 LEU O O -11.479 0.657 -5.691 1.00 . A A . 133 LEU O 1 1
8 17804 1 1 134 LYS C C -9.558 4.180 -5.297 1.00 . A A . 134 LYS C 1 1
8 17805 1 1 134 LYS CA C -10.519 3.244 -6.031 1.00 . A A . 134 LYS CA 1 1
8 17806 1 1 134 LYS CB C -11.101 3.842 -7.314 1.00 . A A . 134 LYS CB 1 1
8 17807 1 1 134 LYS CD C -11.412 3.495 -9.792 1.00 . A A . 134 LYS CD 1 1
8 17808 1 1 134 LYS CE C -11.462 2.465 -10.922 1.00 . A A . 134 LYS CE 1 1
8 17809 1 1 134 LYS CG C -11.047 2.832 -8.462 1.00 . A A . 134 LYS CG 1 1
8 17810 1 1 134 LYS H H -11.988 3.589 -4.595 1.00 . A A . 134 LYS H 1 1
8 17811 1 1 134 LYS HA H -9.976 2.342 -6.313 1.00 . A A . 134 LYS HA 1 1
8 17812 1 1 134 LYS HB2 H -12.132 4.148 -7.142 1.00 . A A . 134 LYS HB2 1 1
8 17813 1 1 134 LYS HB3 H -10.544 4.738 -7.586 1.00 . A A . 134 LYS HB3 1 1
8 17814 1 1 134 LYS HD2 H -12.380 3.989 -9.703 1.00 . A A . 134 LYS HD2 1 1
8 17815 1 1 134 LYS HD3 H -10.681 4.267 -10.031 1.00 . A A . 134 LYS HD3 1 1
8 17816 1 1 134 LYS HE2 H -10.476 2.366 -11.376 1.00 . A A . 134 LYS HE2 1 1
8 17817 1 1 134 LYS HE3 H -11.728 1.487 -10.520 1.00 . A A . 134 LYS HE3 1 1
8 17818 1 1 134 LYS HG2 H -10.047 2.403 -8.528 1.00 . A A . 134 LYS HG2 1 1
8 17819 1 1 134 LYS HG3 H -11.734 2.010 -8.261 1.00 . A A . 134 LYS HG3 1 1
8 17820 1 1 134 LYS HZ1 H -12.005 3.303 -12.751 1.00 . A A . 134 LYS HZ1 1 1
8 17821 1 1 134 LYS HZ2 H -12.979 2.079 -12.299 1.00 . A A . 134 LYS HZ2 1 1
8 17822 1 1 134 LYS N N -11.585 2.845 -5.127 1.00 . A A . 134 LYS N 1 1
8 17823 1 1 134 LYS NZ N -12.449 2.869 -11.949 1.00 . A A . 134 LYS NZ 1 1
8 17824 1 1 134 LYS O O -9.919 4.777 -4.284 1.00 . A A . 134 LYS O 1 1
8 17825 1 1 135 VAL C C -6.307 5.510 -6.314 1.00 . A A . 135 VAL C 1 1
8 17826 1 1 135 VAL CA C -7.335 5.134 -5.245 1.00 . A A . 135 VAL CA 1 1
8 17827 1 1 135 VAL CB C -6.711 4.441 -4.032 1.00 . A A . 135 VAL CB 1 1
8 17828 1 1 135 VAL CG1 C -5.245 4.845 -3.865 1.00 . A A . 135 VAL CG1 1 1
8 17829 1 1 135 VAL CG2 C -7.510 4.735 -2.761 1.00 . A A . 135 VAL CG2 1 1
8 17830 1 1 135 VAL H H -8.066 3.791 -6.660 1.00 . A A . 135 VAL H 1 1
8 17831 1 1 135 VAL HA H -7.829 6.041 -4.898 1.00 . A A . 135 VAL HA 1 1
8 17832 1 1 135 VAL HB H -6.744 3.365 -4.207 1.00 . A A . 135 VAL HB 1 1
8 17833 1 1 135 VAL HG11 H -4.995 4.873 -2.804 1.00 . A A . 135 VAL HG11 1 1
8 17834 1 1 135 VAL HG12 H -4.608 4.119 -4.369 1.00 . A A . 135 VAL HG12 1 1
8 17835 1 1 135 VAL HG13 H -5.088 5.831 -4.302 1.00 . A A . 135 VAL HG13 1 1
8 17836 1 1 135 VAL HG21 H -7.759 5.796 -2.726 1.00 . A A . 135 VAL HG21 1 1
8 17837 1 1 135 VAL HG22 H -8.427 4.147 -2.764 1.00 . A A . 135 VAL HG22 1 1
8 17838 1 1 135 VAL HG23 H -6.912 4.473 -1.888 1.00 . A A . 135 VAL HG23 1 1
8 17839 1 1 135 VAL N N -8.352 4.280 -5.836 1.00 . A A . 135 VAL N 1 1
8 17840 1 1 135 VAL O O -5.847 4.653 -7.067 1.00 . A A . 135 VAL O 1 1
8 17841 1 1 136 GLY C C -5.139 6.558 -8.645 1.00 . A A . 136 GLY C 1 1
8 17842 1 1 136 GLY CA C -5.011 7.293 -7.309 1.00 . A A . 136 GLY CA 1 1
8 17843 1 1 136 GLY H H -6.355 7.483 -5.729 1.00 . A A . 136 GLY H 1 1
8 17844 1 1 136 GLY HA2 H -5.165 8.361 -7.462 1.00 . A A . 136 GLY HA2 1 1
8 17845 1 1 136 GLY HA3 H -4.002 7.169 -6.917 1.00 . A A . 136 GLY HA3 1 1
8 17846 1 1 136 GLY N N -5.977 6.793 -6.345 1.00 . A A . 136 GLY N 1 1
8 17847 1 1 136 GLY O O -4.135 6.189 -9.253 1.00 . A A . 136 GLY O 1 1
8 17848 1 1 137 ASN C C -6.734 4.178 -10.063 1.00 . A A . 137 ASN C 1 1
8 17849 1 1 137 ASN CA C -6.654 5.684 -10.316 1.00 . A A . 137 ASN CA 1 1
8 17850 1 1 137 ASN CB C -5.538 5.934 -11.333 1.00 . A A . 137 ASN CB 1 1
8 17851 1 1 137 ASN CG C -6.068 5.830 -12.765 1.00 . A A . 137 ASN CG 1 1
8 17852 1 1 137 ASN H H -7.193 6.672 -8.563 1.00 . A A . 137 ASN H 1 1
8 17853 1 1 137 ASN HA H -7.598 6.099 -10.670 1.00 . A A . 137 ASN HA 1 1
8 17854 1 1 137 ASN HB2 H -5.108 6.922 -11.172 1.00 . A A . 137 ASN HB2 1 1
8 17855 1 1 137 ASN HB3 H -4.737 5.209 -11.185 1.00 . A A . 137 ASN HB3 1 1
8 17856 1 1 137 ASN HD21 H -4.204 6.251 -13.435 1.00 . A A . 137 ASN HD21 1 1
8 17857 1 1 137 ASN HD22 H -5.395 5.998 -14.667 1.00 . A A . 137 ASN HD22 1 1
8 17858 1 1 137 ASN N N -6.382 6.368 -9.063 1.00 . A A . 137 ASN N 1 1
8 17859 1 1 137 ASN ND2 N -5.146 6.044 -13.699 1.00 . A A . 137 ASN ND2 1 1
8 17860 1 1 137 ASN O O -7.663 3.516 -10.523 1.00 . A A . 137 ASN O 1 1
8 17861 1 1 137 ASN OD1 O -7.236 5.573 -13.005 1.00 . A A . 137 ASN OD1 1 1
8 17862 1 1 138 ALA C C -7.076 1.800 -8.540 1.00 . A A . 138 ALA C 1 1
8 17863 1 1 138 ALA CA C -5.696 2.263 -9.011 1.00 . A A . 138 ALA CA 1 1
8 17864 1 1 138 ALA CB C -4.609 2.016 -7.963 1.00 . A A . 138 ALA CB 1 1
8 17865 1 1 138 ALA H H -4.996 4.225 -8.961 1.00 . A A . 138 ALA H 1 1
8 17866 1 1 138 ALA HA H -5.433 1.726 -9.922 1.00 . A A . 138 ALA HA 1 1
8 17867 1 1 138 ALA HB1 H -4.328 0.963 -7.972 1.00 . A A . 138 ALA HB1 1 1
8 17868 1 1 138 ALA HB2 H -3.736 2.627 -8.194 1.00 . A A . 138 ALA HB2 1 1
8 17869 1 1 138 ALA HB3 H -4.988 2.283 -6.976 1.00 . A A . 138 ALA HB3 1 1
8 17870 1 1 138 ALA N N -5.748 3.679 -9.331 1.00 . A A . 138 ALA N 1 1
8 17871 1 1 138 ALA O O -7.974 2.616 -8.341 1.00 . A A . 138 ALA O 1 1
8 17872 1 1 139 ASP C C -8.246 -0.778 -6.580 1.00 . A A . 139 ASP C 1 1
8 17873 1 1 139 ASP CA C -8.457 -0.090 -7.931 1.00 . A A . 139 ASP CA 1 1
8 17874 1 1 139 ASP CB C -8.958 -1.141 -8.923 1.00 . A A . 139 ASP CB 1 1
8 17875 1 1 139 ASP CG C -9.642 -0.579 -10.171 1.00 . A A . 139 ASP CG 1 1
8 17876 1 1 139 ASP H H -6.466 -0.166 -8.539 1.00 . A A . 139 ASP H 1 1
8 17877 1 1 139 ASP HA H -9.153 0.745 -7.870 1.00 . A A . 139 ASP HA 1 1
8 17878 1 1 139 ASP HB2 H -8.114 -1.756 -9.236 1.00 . A A . 139 ASP HB2 1 1
8 17879 1 1 139 ASP HB3 H -9.658 -1.800 -8.409 1.00 . A A . 139 ASP HB3 1 1
8 17880 1 1 139 ASP HD2 H -11.246 -1.541 -10.386 1.00 . A A . 139 ASP HD2 1 1
8 17881 1 1 139 ASP N N -7.201 0.491 -8.375 1.00 . A A . 139 ASP N 1 1
8 17882 1 1 139 ASP O O -7.406 -1.667 -6.457 1.00 . A A . 139 ASP O 1 1
8 17883 1 1 139 ASP OD1 O -9.498 0.609 -10.497 1.00 . A A . 139 ASP OD1 1 1
8 17884 1 1 139 ASP OD2 O -10.357 -1.426 -10.829 1.00 . A A . 139 ASP OD2 1 1
8 17885 1 1 140 VAL C C -9.240 -2.398 -4.323 1.00 . A A . 140 VAL C 1 1
8 17886 1 1 140 VAL CA C -8.932 -0.900 -4.265 1.00 . A A . 140 VAL CA 1 1
8 17887 1 1 140 VAL CB C -9.855 -0.137 -3.312 1.00 . A A . 140 VAL CB 1 1
8 17888 1 1 140 VAL CG1 C -9.942 -0.837 -1.955 1.00 . A A . 140 VAL CG1 1 1
8 17889 1 1 140 VAL CG2 C -9.399 1.315 -3.153 1.00 . A A . 140 VAL CG2 1 1
8 17890 1 1 140 VAL H H -9.704 0.386 -5.710 1.00 . A A . 140 VAL H 1 1
8 17891 1 1 140 VAL HA H -7.907 -0.766 -3.920 1.00 . A A . 140 VAL HA 1 1
8 17892 1 1 140 VAL HB H -10.854 -0.128 -3.749 1.00 . A A . 140 VAL HB 1 1
8 17893 1 1 140 VAL HG11 H -10.704 -0.352 -1.344 1.00 . A A . 140 VAL HG11 1 1
8 17894 1 1 140 VAL HG12 H -10.208 -1.884 -2.102 1.00 . A A . 140 VAL HG12 1 1
8 17895 1 1 140 VAL HG13 H -8.978 -0.774 -1.451 1.00 . A A . 140 VAL HG13 1 1
8 17896 1 1 140 VAL HG21 H -10.178 1.983 -3.521 1.00 . A A . 140 VAL HG21 1 1
8 17897 1 1 140 VAL HG22 H -9.211 1.522 -2.100 1.00 . A A . 140 VAL HG22 1 1
8 17898 1 1 140 VAL HG23 H -8.485 1.473 -3.724 1.00 . A A . 140 VAL HG23 1 1
8 17899 1 1 140 VAL N N -9.023 -0.339 -5.602 1.00 . A A . 140 VAL N 1 1
8 17900 1 1 140 VAL O O -10.304 -2.799 -4.793 1.00 . A A . 140 VAL O 1 1
8 17901 1 1 141 VAL C C -8.999 -5.070 -2.474 1.00 . A A . 141 VAL C 1 1
8 17902 1 1 141 VAL CA C -8.446 -4.629 -3.831 1.00 . A A . 141 VAL CA 1 1
8 17903 1 1 141 VAL CB C -7.118 -5.301 -4.182 1.00 . A A . 141 VAL CB 1 1
8 17904 1 1 141 VAL CG1 C -7.339 -6.740 -4.653 1.00 . A A . 141 VAL CG1 1 1
8 17905 1 1 141 VAL CG2 C -6.354 -4.491 -5.232 1.00 . A A . 141 VAL CG2 1 1
8 17906 1 1 141 VAL H H -7.428 -2.850 -3.459 1.00 . A A . 141 VAL H 1 1
8 17907 1 1 141 VAL HA H -9.170 -4.886 -4.605 1.00 . A A . 141 VAL HA 1 1
8 17908 1 1 141 VAL HB H -6.509 -5.334 -3.278 1.00 . A A . 141 VAL HB 1 1
8 17909 1 1 141 VAL HG11 H -8.389 -6.882 -4.906 1.00 . A A . 141 VAL HG11 1 1
8 17910 1 1 141 VAL HG12 H -6.724 -6.933 -5.532 1.00 . A A . 141 VAL HG12 1 1
8 17911 1 1 141 VAL HG13 H -7.061 -7.430 -3.857 1.00 . A A . 141 VAL HG13 1 1
8 17912 1 1 141 VAL HG21 H -5.746 -5.163 -5.838 1.00 . A A . 141 VAL HG21 1 1
8 17913 1 1 141 VAL HG22 H -7.064 -3.967 -5.873 1.00 . A A . 141 VAL HG22 1 1
8 17914 1 1 141 VAL HG23 H -5.710 -3.766 -4.735 1.00 . A A . 141 VAL HG23 1 1
8 17915 1 1 141 VAL N N -8.290 -3.184 -3.839 1.00 . A A . 141 VAL N 1 1
8 17916 1 1 141 VAL O O -10.008 -5.770 -2.409 1.00 . A A . 141 VAL O 1 1
8 17917 1 1 142 CYS C C -8.300 -3.846 0.860 1.00 . A A . 142 CYS C 1 1
8 17918 1 1 142 CYS CA C -8.723 -4.983 -0.073 1.00 . A A . 142 CYS CA 1 1
8 17919 1 1 142 CYS CB C -8.145 -6.329 0.370 1.00 . A A . 142 CYS CB 1 1
8 17920 1 1 142 CYS H H -7.494 -4.072 -1.486 1.00 . A A . 142 CYS H 1 1
8 17921 1 1 142 CYS HA H -9.808 -5.086 -0.091 1.00 . A A . 142 CYS HA 1 1
8 17922 1 1 142 CYS HB2 H -8.582 -7.116 -0.245 1.00 . A A . 142 CYS HB2 1 1
8 17923 1 1 142 CYS HB3 H -7.073 -6.331 0.175 1.00 . A A . 142 CYS HB3 1 1
8 17924 1 1 142 CYS N N -8.313 -4.642 -1.424 1.00 . A A . 142 CYS N 1 1
8 17925 1 1 142 CYS O O -7.127 -3.731 1.211 1.00 . A A . 142 CYS O 1 1
8 17926 1 1 142 CYS SG S -8.421 -6.740 2.132 1.00 . A A . 142 CYS SG 1 1
8 17927 1 1 143 GLY C C -9.709 -2.111 3.471 1.00 . A A . 143 GLY C 1 1
8 17928 1 1 143 GLY CA C -9.023 -1.911 2.118 1.00 . A A . 143 GLY CA 1 1
8 17929 1 1 143 GLY H H -10.230 -3.136 0.942 1.00 . A A . 143 GLY H 1 1
8 17930 1 1 143 GLY HA2 H -7.949 -1.796 2.264 1.00 . A A . 143 GLY HA2 1 1
8 17931 1 1 143 GLY HA3 H -9.382 -0.991 1.656 1.00 . A A . 143 GLY HA3 1 1
8 17932 1 1 143 GLY N N -9.279 -3.035 1.233 1.00 . A A . 143 GLY N 1 1
8 17933 1 1 143 GLY O O -10.638 -2.909 3.588 1.00 . A A . 143 GLY O 1 1
8 17934 1 1 144 GLY C C -9.106 -2.573 6.601 1.00 . A A . 144 GLY C 1 1
8 17935 1 1 144 GLY CA C -9.780 -1.458 5.798 1.00 . A A . 144 GLY CA 1 1
8 17936 1 1 144 GLY H H -8.469 -0.725 4.354 1.00 . A A . 144 GLY H 1 1
8 17937 1 1 144 GLY HA2 H -9.649 -0.505 6.312 1.00 . A A . 144 GLY HA2 1 1
8 17938 1 1 144 GLY HA3 H -10.852 -1.644 5.740 1.00 . A A . 144 GLY HA3 1 1
8 17939 1 1 144 GLY N N -9.225 -1.372 4.458 1.00 . A A . 144 GLY N 1 1
8 17940 1 1 144 GLY O O -9.686 -3.098 7.549 1.00 . A A . 144 GLY O 1 1
8 17941 1 1 145 VAL C C -6.203 -3.307 7.897 1.00 . A A . 145 VAL C 1 1
8 17942 1 1 145 VAL CA C -7.130 -3.943 6.859 1.00 . A A . 145 VAL CA 1 1
8 17943 1 1 145 VAL CB C -6.381 -4.789 5.827 1.00 . A A . 145 VAL CB 1 1
8 17944 1 1 145 VAL CG1 C -5.986 -6.146 6.413 1.00 . A A . 145 VAL CG1 1 1
8 17945 1 1 145 VAL CG2 C -7.210 -4.961 4.553 1.00 . A A . 145 VAL CG2 1 1
8 17946 1 1 145 VAL H H -7.424 -2.469 5.418 1.00 . A A . 145 VAL H 1 1
8 17947 1 1 145 VAL HA H -7.841 -4.590 7.373 1.00 . A A . 145 VAL HA 1 1
8 17948 1 1 145 VAL HB H -5.465 -4.260 5.562 1.00 . A A . 145 VAL HB 1 1
8 17949 1 1 145 VAL HG11 H -5.349 -5.995 7.284 1.00 . A A . 145 VAL HG11 1 1
8 17950 1 1 145 VAL HG12 H -6.884 -6.689 6.708 1.00 . A A . 145 VAL HG12 1 1
8 17951 1 1 145 VAL HG13 H -5.444 -6.722 5.662 1.00 . A A . 145 VAL HG13 1 1
8 17952 1 1 145 VAL HG21 H -8.225 -4.606 4.730 1.00 . A A . 145 VAL HG21 1 1
8 17953 1 1 145 VAL HG22 H -6.759 -4.385 3.745 1.00 . A A . 145 VAL HG22 1 1
8 17954 1 1 145 VAL HG23 H -7.237 -6.015 4.277 1.00 . A A . 145 VAL HG23 1 1
8 17955 1 1 145 VAL N N -7.889 -2.901 6.190 1.00 . A A . 145 VAL N 1 1
8 17956 1 1 145 VAL O O -4.982 -3.355 7.757 1.00 . A A . 145 VAL O 1 1
8 17957 1 1 146 SER C C -5.021 -3.048 10.540 1.00 . A A . 146 SER C 1 1
8 17958 1 1 146 SER CA C -6.065 -2.081 9.977 1.00 . A A . 146 SER CA 1 1
8 17959 1 1 146 SER CB C -6.991 -1.593 11.093 1.00 . A A . 146 SER CB 1 1
8 17960 1 1 146 SER H H -7.813 -2.692 9.023 1.00 . A A . 146 SER H 1 1
8 17961 1 1 146 SER HA H -5.580 -1.225 9.508 1.00 . A A . 146 SER HA 1 1
8 17962 1 1 146 SER HB2 H -7.546 -2.439 11.500 1.00 . A A . 146 SER HB2 1 1
8 17963 1 1 146 SER HB3 H -6.393 -1.183 11.907 1.00 . A A . 146 SER HB3 1 1
8 17964 1 1 146 SER HG H -7.764 -0.433 9.657 1.00 . A A . 146 SER HG 1 1
8 17965 1 1 146 SER N N -6.819 -2.726 8.916 1.00 . A A . 146 SER N 1 1
8 17966 1 1 146 SER O O -5.348 -4.176 10.907 1.00 . A A . 146 SER O 1 1
8 17967 1 1 146 SER OG O -7.907 -0.603 10.632 1.00 . A A . 146 SER OG 1 1
8 17968 1 1 147 THR C C -2.566 -3.210 12.616 1.00 . A A . 147 THR C 1 1
8 17969 1 1 147 THR CA C -2.692 -3.380 11.100 1.00 . A A . 147 THR CA 1 1
8 17970 1 1 147 THR CB C -1.423 -2.994 10.338 1.00 . A A . 147 THR CB 1 1
8 17971 1 1 147 THR CG2 C -1.446 -3.469 8.884 1.00 . A A . 147 THR CG2 1 1
8 17972 1 1 147 THR H H -3.528 -1.654 10.289 1.00 . A A . 147 THR H 1 1
8 17973 1 1 147 THR HA H -2.923 -4.429 10.914 1.00 . A A . 147 THR HA 1 1
8 17974 1 1 147 THR HB H -0.534 -3.358 10.853 1.00 . A A . 147 THR HB 1 1
8 17975 1 1 147 THR HG1 H -0.593 -1.174 10.405 1.00 . A A . 147 THR HG1 1 1
8 17976 1 1 147 THR HG21 H -0.717 -2.902 8.305 1.00 . A A . 147 THR HG21 1 1
8 17977 1 1 147 THR HG22 H -1.196 -4.529 8.844 1.00 . A A . 147 THR HG22 1 1
8 17978 1 1 147 THR HG23 H -2.441 -3.315 8.467 1.00 . A A . 147 THR HG23 1 1
8 17979 1 1 147 THR N N -3.786 -2.572 10.589 1.00 . A A . 147 THR N 1 1
8 17980 1 1 147 THR O O -3.403 -3.703 13.371 1.00 . A A . 147 THR O 1 1
8 17981 1 1 147 THR OG1 O -1.494 -1.574 10.241 1.00 . A A . 147 THR OG1 1 1
8 17982 1 1 148 ALA C C -1.527 -0.796 14.741 1.00 . A A . 148 ALA C 1 1
8 17983 1 1 148 ALA CA C -1.268 -2.271 14.427 1.00 . A A . 148 ALA CA 1 1
8 17984 1 1 148 ALA CB C 0.159 -2.700 14.777 1.00 . A A . 148 ALA CB 1 1
8 17985 1 1 148 ALA H H -0.838 -2.114 12.395 1.00 . A A . 148 ALA H 1 1
8 17986 1 1 148 ALA HA H -1.968 -2.883 14.995 1.00 . A A . 148 ALA HA 1 1
8 17987 1 1 148 ALA HB1 H 0.173 -3.766 15.002 1.00 . A A . 148 ALA HB1 1 1
8 17988 1 1 148 ALA HB2 H 0.816 -2.498 13.931 1.00 . A A . 148 ALA HB2 1 1
8 17989 1 1 148 ALA HB3 H 0.503 -2.140 15.647 1.00 . A A . 148 ALA HB3 1 1
8 17990 1 1 148 ALA N N -1.514 -2.512 13.015 1.00 . A A . 148 ALA N 1 1
8 17991 1 1 148 ALA O O -2.109 -0.471 15.775 1.00 . A A . 148 ALA O 1 1
8 17992 1 1 149 ASN C C -1.323 2.155 12.621 1.00 . A A . 149 ASN C 1 1
8 17993 1 1 149 ASN CA C -1.258 1.490 13.998 1.00 . A A . 149 ASN CA 1 1
8 17994 1 1 149 ASN CB C -0.085 2.103 14.764 1.00 . A A . 149 ASN CB 1 1
8 17995 1 1 149 ASN CG C 1.252 1.646 14.178 1.00 . A A . 149 ASN CG 1 1
8 17996 1 1 149 ASN H H -0.609 -0.216 12.992 1.00 . A A . 149 ASN H 1 1
8 17997 1 1 149 ASN HA H -2.186 1.600 14.559 1.00 . A A . 149 ASN HA 1 1
8 17998 1 1 149 ASN HB2 H -0.150 3.191 14.726 1.00 . A A . 149 ASN HB2 1 1
8 17999 1 1 149 ASN HB3 H -0.143 1.817 15.815 1.00 . A A . 149 ASN HB3 1 1
8 18000 1 1 149 ASN HD21 H 0.912 2.847 12.585 1.00 . A A . 149 ASN HD21 1 1
8 18001 1 1 149 ASN HD22 H 2.399 1.961 12.540 1.00 . A A . 149 ASN HD22 1 1
8 18002 1 1 149 ASN N N -1.082 0.057 13.830 1.00 . A A . 149 ASN N 1 1
8 18003 1 1 149 ASN ND2 N 1.545 2.197 13.004 1.00 . A A . 149 ASN ND2 1 1
8 18004 1 1 149 ASN O O -0.738 3.216 12.413 1.00 . A A . 149 ASN O 1 1
8 18005 1 1 149 ASN OD1 O 1.971 0.845 14.755 1.00 . A A . 149 ASN OD1 1 1
8 18006 1 1 150 ALA C C -3.117 1.096 9.574 1.00 . A A . 150 ALA C 1 1
8 18007 1 1 150 ALA CA C -2.191 2.019 10.368 1.00 . A A . 150 ALA CA 1 1
8 18008 1 1 150 ALA CB C -0.812 2.159 9.719 1.00 . A A . 150 ALA CB 1 1
8 18009 1 1 150 ALA H H -2.514 0.641 11.896 1.00 . A A . 150 ALA H 1 1
8 18010 1 1 150 ALA HA H -2.647 3.006 10.438 1.00 . A A . 150 ALA HA 1 1
8 18011 1 1 150 ALA HB1 H -0.853 2.919 8.939 1.00 . A A . 150 ALA HB1 1 1
8 18012 1 1 150 ALA HB2 H -0.083 2.452 10.474 1.00 . A A . 150 ALA HB2 1 1
8 18013 1 1 150 ALA HB3 H -0.518 1.205 9.281 1.00 . A A . 150 ALA HB3 1 1
8 18014 1 1 150 ALA N N -2.041 1.504 11.718 1.00 . A A . 150 ALA N 1 1
8 18015 1 1 150 ALA O O -3.190 -0.101 9.847 1.00 . A A . 150 ALA O 1 1
8 18016 1 1 151 THR C C -3.992 0.366 6.553 1.00 . A A . 151 THR C 1 1
8 18017 1 1 151 THR CA C -4.722 0.934 7.772 1.00 . A A . 151 THR CA 1 1
8 18018 1 1 151 THR CB C -5.890 1.852 7.406 1.00 . A A . 151 THR CB 1 1
8 18019 1 1 151 THR CG2 C -7.083 1.083 6.835 1.00 . A A . 151 THR CG2 1 1
8 18020 1 1 151 THR H H -3.738 2.663 8.391 1.00 . A A . 151 THR H 1 1
8 18021 1 1 151 THR HA H -5.092 0.086 8.347 1.00 . A A . 151 THR HA 1 1
8 18022 1 1 151 THR HB H -5.569 2.637 6.721 1.00 . A A . 151 THR HB 1 1
8 18023 1 1 151 THR HG1 H -7.196 2.867 8.534 1.00 . A A . 151 THR HG1 1 1
8 18024 1 1 151 THR HG21 H -7.232 0.166 7.407 1.00 . A A . 151 THR HG21 1 1
8 18025 1 1 151 THR HG22 H -7.979 1.701 6.901 1.00 . A A . 151 THR HG22 1 1
8 18026 1 1 151 THR HG23 H -6.889 0.833 5.792 1.00 . A A . 151 THR HG23 1 1
8 18027 1 1 151 THR N N -3.803 1.688 8.607 1.00 . A A . 151 THR N 1 1
8 18028 1 1 151 THR O O -2.819 0.664 6.333 1.00 . A A . 151 THR O 1 1
8 18029 1 1 151 THR OG1 O -6.358 2.336 8.662 1.00 . A A . 151 THR OG1 1 1
8 18030 1 1 152 VAL C C -5.200 -1.055 3.489 1.00 . A A . 152 VAL C 1 1
8 18031 1 1 152 VAL CA C -4.151 -1.056 4.603 1.00 . A A . 152 VAL CA 1 1
8 18032 1 1 152 VAL CB C -3.630 -2.456 4.932 1.00 . A A . 152 VAL CB 1 1
8 18033 1 1 152 VAL CG1 C -3.915 -3.430 3.787 1.00 . A A . 152 VAL CG1 1 1
8 18034 1 1 152 VAL CG2 C -2.137 -2.421 5.264 1.00 . A A . 152 VAL CG2 1 1
8 18035 1 1 152 VAL H H -5.669 -0.681 5.980 1.00 . A A . 152 VAL H 1 1
8 18036 1 1 152 VAL HA H -3.305 -0.446 4.289 1.00 . A A . 152 VAL HA 1 1
8 18037 1 1 152 VAL HB H -4.161 -2.812 5.815 1.00 . A A . 152 VAL HB 1 1
8 18038 1 1 152 VAL HG11 H -4.992 -3.519 3.645 1.00 . A A . 152 VAL HG11 1 1
8 18039 1 1 152 VAL HG12 H -3.456 -3.058 2.871 1.00 . A A . 152 VAL HG12 1 1
8 18040 1 1 152 VAL HG13 H -3.499 -4.408 4.030 1.00 . A A . 152 VAL HG13 1 1
8 18041 1 1 152 VAL HG21 H -1.873 -1.435 5.647 1.00 . A A . 152 VAL HG21 1 1
8 18042 1 1 152 VAL HG22 H -1.915 -3.175 6.019 1.00 . A A . 152 VAL HG22 1 1
8 18043 1 1 152 VAL HG23 H -1.559 -2.628 4.363 1.00 . A A . 152 VAL HG23 1 1
8 18044 1 1 152 VAL N N -4.716 -0.443 5.794 1.00 . A A . 152 VAL N 1 1
8 18045 1 1 152 VAL O O -6.325 -1.509 3.690 1.00 . A A . 152 VAL O 1 1
8 18046 1 1 153 TYR C C -4.965 -0.915 -0.086 1.00 . A A . 153 TYR C 1 1
8 18047 1 1 153 TYR CA C -5.683 -0.474 1.191 1.00 . A A . 153 TYR CA 1 1
8 18048 1 1 153 TYR CB C -6.086 0.995 1.054 1.00 . A A . 153 TYR CB 1 1
8 18049 1 1 153 TYR CD1 C -8.354 1.330 2.103 1.00 . A A . 153 TYR CD1 1 1
8 18050 1 1 153 TYR CD2 C -6.433 2.129 3.279 1.00 . A A . 153 TYR CD2 1 1
8 18051 1 1 153 TYR CE1 C -9.202 1.806 3.164 1.00 . A A . 153 TYR CE1 1 1
8 18052 1 1 153 TYR CE2 C -7.281 2.605 4.341 1.00 . A A . 153 TYR CE2 1 1
8 18053 1 1 153 TYR CG C -6.987 1.501 2.182 1.00 . A A . 153 TYR CG 1 1
8 18054 1 1 153 TYR CZ C -8.624 2.420 4.231 1.00 . A A . 153 TYR CZ 1 1
8 18055 1 1 153 TYR H H -3.876 -0.173 2.182 1.00 . A A . 153 TYR H 1 1
8 18056 1 1 153 TYR HA H -6.522 -1.145 1.377 1.00 . A A . 153 TYR HA 1 1
8 18057 1 1 153 TYR HB2 H -5.184 1.607 1.021 1.00 . A A . 153 TYR HB2 1 1
8 18058 1 1 153 TYR HB3 H -6.600 1.133 0.103 1.00 . A A . 153 TYR HB3 1 1
8 18059 1 1 153 TYR HD1 H -8.792 0.834 1.236 1.00 . A A . 153 TYR HD1 1 1
8 18060 1 1 153 TYR HD2 H -5.353 2.264 3.342 1.00 . A A . 153 TYR HD2 1 1
8 18061 1 1 153 TYR HE1 H -10.283 1.678 3.114 1.00 . A A . 153 TYR HE1 1 1
8 18062 1 1 153 TYR HE2 H -6.856 3.102 5.213 1.00 . A A . 153 TYR HE2 1 1
8 18063 1 1 153 TYR HH H -10.383 2.687 5.014 1.00 . A A . 153 TYR HH 1 1
8 18064 1 1 153 TYR N N -4.793 -0.540 2.338 1.00 . A A . 153 TYR N 1 1
8 18065 1 1 153 TYR O O -4.380 -0.093 -0.789 1.00 . A A . 153 TYR O 1 1
8 18066 1 1 153 TYR OH O -9.425 2.870 5.234 1.00 . A A . 153 TYR OH 1 1
8 18067 1 1 154 MET C C -5.009 -2.196 -2.806 1.00 . A A . 154 MET C 1 1
8 18068 1 1 154 MET CA C -4.398 -2.773 -1.528 1.00 . A A . 154 MET CA 1 1
8 18069 1 1 154 MET CB C -4.563 -4.294 -1.524 1.00 . A A . 154 MET CB 1 1
8 18070 1 1 154 MET CE C -4.369 -7.601 -0.423 1.00 . A A . 154 MET CE 1 1
8 18071 1 1 154 MET CG C -3.820 -4.923 -0.344 1.00 . A A . 154 MET CG 1 1
8 18072 1 1 154 MET H H -5.512 -2.875 0.229 1.00 . A A . 154 MET H 1 1
8 18073 1 1 154 MET HA H -3.348 -2.487 -1.458 1.00 . A A . 154 MET HA 1 1
8 18074 1 1 154 MET HB2 H -5.622 -4.547 -1.469 1.00 . A A . 154 MET HB2 1 1
8 18075 1 1 154 MET HB3 H -4.185 -4.707 -2.459 1.00 . A A . 154 MET HB3 1 1
8 18076 1 1 154 MET HE1 H -4.464 -7.657 0.662 1.00 . A A . 154 MET HE1 1 1
8 18077 1 1 154 MET HE2 H -5.309 -7.254 -0.852 1.00 . A A . 154 MET HE2 1 1
8 18078 1 1 154 MET HE3 H -4.132 -8.588 -0.818 1.00 . A A . 154 MET HE3 1 1
8 18079 1 1 154 MET HG2 H -3.058 -4.237 0.024 1.00 . A A . 154 MET HG2 1 1
8 18080 1 1 154 MET HG3 H -4.512 -5.101 0.479 1.00 . A A . 154 MET HG3 1 1
8 18081 1 1 154 MET N N -5.034 -2.212 -0.348 1.00 . A A . 154 MET N 1 1
8 18082 1 1 154 MET O O -6.212 -1.944 -2.865 1.00 . A A . 154 MET O 1 1
8 18083 1 1 154 MET SD S -3.064 -6.459 -0.848 1.00 . A A . 154 MET SD 1 1
8 18084 1 1 155 ILE C C -3.999 -2.293 -6.210 1.00 . A A . 155 ILE C 1 1
8 18085 1 1 155 ILE CA C -4.594 -1.460 -5.073 1.00 . A A . 155 ILE CA 1 1
8 18086 1 1 155 ILE CB C -4.263 0.031 -5.163 1.00 . A A . 155 ILE CB 1 1
8 18087 1 1 155 ILE CD1 C -2.248 0.685 -3.795 1.00 . A A . 155 ILE CD1 1 1
8 18088 1 1 155 ILE CG1 C -2.750 0.257 -5.175 1.00 . A A . 155 ILE CG1 1 1
8 18089 1 1 155 ILE CG2 C -4.951 0.814 -4.044 1.00 . A A . 155 ILE CG2 1 1
8 18090 1 1 155 ILE H H -3.176 -2.210 -3.743 1.00 . A A . 155 ILE H 1 1
8 18091 1 1 155 ILE HA H -5.679 -1.552 -5.109 1.00 . A A . 155 ILE HA 1 1
8 18092 1 1 155 ILE HB H -4.652 0.410 -6.108 1.00 . A A . 155 ILE HB 1 1
8 18093 1 1 155 ILE HD11 H -2.694 0.047 -3.032 1.00 . A A . 155 ILE HD11 1 1
8 18094 1 1 155 ILE HD12 H -1.163 0.592 -3.757 1.00 . A A . 155 ILE HD12 1 1
8 18095 1 1 155 ILE HD13 H -2.531 1.722 -3.612 1.00 . A A . 155 ILE HD13 1 1
8 18096 1 1 155 ILE HG12 H -2.244 -0.659 -5.482 1.00 . A A . 155 ILE HG12 1 1
8 18097 1 1 155 ILE HG13 H -2.498 1.021 -5.911 1.00 . A A . 155 ILE HG13 1 1
8 18098 1 1 155 ILE HG21 H -4.751 0.332 -3.087 1.00 . A A . 155 ILE HG21 1 1
8 18099 1 1 155 ILE HG22 H -4.565 1.834 -4.024 1.00 . A A . 155 ILE HG22 1 1
8 18100 1 1 155 ILE HG23 H -6.026 0.836 -4.223 1.00 . A A . 155 ILE HG23 1 1
8 18101 1 1 155 ILE N N -4.153 -2.003 -3.799 1.00 . A A . 155 ILE N 1 1
8 18102 1 1 155 ILE O O -3.179 -3.179 -5.973 1.00 . A A . 155 ILE O 1 1
8 18103 1 1 156 ASP C C -3.069 -1.752 -9.423 1.00 . A A . 156 ASP C 1 1
8 18104 1 1 156 ASP CA C -3.955 -2.686 -8.596 1.00 . A A . 156 ASP CA 1 1
8 18105 1 1 156 ASP CB C -5.119 -3.139 -9.480 1.00 . A A . 156 ASP CB 1 1
8 18106 1 1 156 ASP CG C -5.661 -2.072 -10.433 1.00 . A A . 156 ASP CG 1 1
8 18107 1 1 156 ASP H H -5.101 -1.256 -7.606 1.00 . A A . 156 ASP H 1 1
8 18108 1 1 156 ASP HA H -3.407 -3.545 -8.209 1.00 . A A . 156 ASP HA 1 1
8 18109 1 1 156 ASP HB2 H -4.796 -3.999 -10.067 1.00 . A A . 156 ASP HB2 1 1
8 18110 1 1 156 ASP HB3 H -5.932 -3.478 -8.838 1.00 . A A . 156 ASP HB3 1 1
8 18111 1 1 156 ASP HD2 H -6.086 -1.705 -12.230 1.00 . A A . 156 ASP HD2 1 1
8 18112 1 1 156 ASP N N -4.434 -1.978 -7.421 1.00 . A A . 156 ASP N 1 1
8 18113 1 1 156 ASP O O -3.116 -1.773 -10.652 1.00 . A A . 156 ASP O 1 1
8 18114 1 1 156 ASP OD1 O -6.155 -1.020 -9.999 1.00 . A A . 156 ASP OD1 1 1
8 18115 1 1 156 ASP OD2 O -5.559 -2.358 -11.686 1.00 . A A . 156 ASP OD2 1 1
8 18116 1 1 157 SER C C -0.411 0.574 -8.349 1.00 . A A . 157 SER C 1 1
8 18117 1 1 157 SER CA C -1.388 -0.014 -9.369 1.00 . A A . 157 SER CA 1 1
8 18118 1 1 157 SER CB C -2.172 1.105 -10.058 1.00 . A A . 157 SER CB 1 1
8 18119 1 1 157 SER H H -2.251 -0.943 -7.716 1.00 . A A . 157 SER H 1 1
8 18120 1 1 157 SER HA H -0.854 -0.597 -10.119 1.00 . A A . 157 SER HA 1 1
8 18121 1 1 157 SER HB2 H -2.306 1.934 -9.364 1.00 . A A . 157 SER HB2 1 1
8 18122 1 1 157 SER HB3 H -1.595 1.485 -10.901 1.00 . A A . 157 SER HB3 1 1
8 18123 1 1 157 SER HG H -3.566 0.901 -11.480 1.00 . A A . 157 SER HG 1 1
8 18124 1 1 157 SER N N -2.283 -0.954 -8.716 1.00 . A A . 157 SER N 1 1
8 18125 1 1 157 SER O O -0.722 0.657 -7.162 1.00 . A A . 157 SER O 1 1
8 18126 1 1 157 SER OG O -3.446 0.660 -10.517 1.00 . A A . 157 SER OG 1 1
8 18127 1 1 158 VAL C C 1.362 2.960 -7.595 1.00 . A A . 158 VAL C 1 1
8 18128 1 1 158 VAL CA C 1.777 1.543 -7.996 1.00 . A A . 158 VAL CA 1 1
8 18129 1 1 158 VAL CB C 3.134 1.494 -8.701 1.00 . A A . 158 VAL CB 1 1
8 18130 1 1 158 VAL CG1 C 4.208 2.201 -7.873 1.00 . A A . 158 VAL CG1 1 1
8 18131 1 1 158 VAL CG2 C 3.540 0.052 -9.011 1.00 . A A . 158 VAL CG2 1 1
8 18132 1 1 158 VAL H H 0.998 0.894 -9.815 1.00 . A A . 158 VAL H 1 1
8 18133 1 1 158 VAL HA H 1.842 0.929 -7.098 1.00 . A A . 158 VAL HA 1 1
8 18134 1 1 158 VAL HB H 3.038 2.025 -9.648 1.00 . A A . 158 VAL HB 1 1
8 18135 1 1 158 VAL HG11 H 3.845 2.347 -6.855 1.00 . A A . 158 VAL HG11 1 1
8 18136 1 1 158 VAL HG12 H 5.111 1.590 -7.851 1.00 . A A . 158 VAL HG12 1 1
8 18137 1 1 158 VAL HG13 H 4.435 3.168 -8.320 1.00 . A A . 158 VAL HG13 1 1
8 18138 1 1 158 VAL HG21 H 3.170 -0.226 -9.998 1.00 . A A . 158 VAL HG21 1 1
8 18139 1 1 158 VAL HG22 H 4.626 -0.032 -8.993 1.00 . A A . 158 VAL HG22 1 1
8 18140 1 1 158 VAL HG23 H 3.112 -0.615 -8.261 1.00 . A A . 158 VAL HG23 1 1
8 18141 1 1 158 VAL N N 0.752 0.966 -8.849 1.00 . A A . 158 VAL N 1 1
8 18142 1 1 158 VAL O O 2.175 3.726 -7.080 1.00 . A A . 158 VAL O 1 1
8 18143 1 1 159 LEU C C 0.483 5.655 -8.097 1.00 . A A . 159 LEU C 1 1
8 18144 1 1 159 LEU CA C -0.435 4.577 -7.518 1.00 . A A . 159 LEU CA 1 1
8 18145 1 1 159 LEU CB C -0.656 4.703 -6.010 1.00 . A A . 159 LEU CB 1 1
8 18146 1 1 159 LEU CD1 C -2.221 4.705 -4.032 1.00 . A A . 159 LEU CD1 1 1
8 18147 1 1 159 LEU CD2 C -3.141 4.907 -6.388 1.00 . A A . 159 LEU CD2 1 1
8 18148 1 1 159 LEU CG C -2.045 4.313 -5.501 1.00 . A A . 159 LEU CG 1 1
8 18149 1 1 159 LEU H H -0.557 2.636 -8.266 1.00 . A A . 159 LEU H 1 1
8 18150 1 1 159 LEU HA H -1.411 4.662 -7.996 1.00 . A A . 159 LEU HA 1 1
8 18151 1 1 159 LEU HB2 H 0.083 4.084 -5.501 1.00 . A A . 159 LEU HB2 1 1
8 18152 1 1 159 LEU HB3 H -0.461 5.735 -5.719 1.00 . A A . 159 LEU HB3 1 1
8 18153 1 1 159 LEU HD11 H -1.243 4.788 -3.559 1.00 . A A . 159 LEU HD11 1 1
8 18154 1 1 159 LEU HD12 H -2.738 5.662 -3.971 1.00 . A A . 159 LEU HD12 1 1
8 18155 1 1 159 LEU HD13 H -2.808 3.942 -3.521 1.00 . A A . 159 LEU HD13 1 1
8 18156 1 1 159 LEU HD21 H -2.711 5.672 -7.034 1.00 . A A . 159 LEU HD21 1 1
8 18157 1 1 159 LEU HD22 H -3.580 4.119 -7.000 1.00 . A A . 159 LEU HD22 1 1
8 18158 1 1 159 LEU HD23 H -3.914 5.353 -5.761 1.00 . A A . 159 LEU HD23 1 1
8 18159 1 1 159 LEU HG H -2.138 3.228 -5.558 1.00 . A A . 159 LEU HG 1 1
8 18160 1 1 159 LEU N N 0.098 3.265 -7.847 1.00 . A A . 159 LEU N 1 1
8 18161 1 1 159 LEU O O 0.222 6.184 -9.177 1.00 . A A . 159 LEU O 1 1
8 18162 1 1 160 MET C C 2.008 8.361 -7.435 1.00 . A A . 160 MET C 1 1
8 18163 1 1 160 MET CA C 2.499 6.954 -7.781 1.00 . A A . 160 MET CA 1 1
8 18164 1 1 160 MET CB C 2.715 6.845 -9.291 1.00 . A A . 160 MET CB 1 1
8 18165 1 1 160 MET CE C 5.170 5.911 -11.128 1.00 . A A . 160 MET CE 1 1
8 18166 1 1 160 MET CG C 2.887 5.386 -9.717 1.00 . A A . 160 MET CG 1 1
8 18167 1 1 160 MET H H 1.746 5.513 -6.478 1.00 . A A . 160 MET H 1 1
8 18168 1 1 160 MET HA H 3.415 6.736 -7.232 1.00 . A A . 160 MET HA 1 1
8 18169 1 1 160 MET HB2 H 1.866 7.283 -9.816 1.00 . A A . 160 MET HB2 1 1
8 18170 1 1 160 MET HB3 H 3.597 7.418 -9.578 1.00 . A A . 160 MET HB3 1 1
8 18171 1 1 160 MET HE1 H 5.447 6.576 -11.946 1.00 . A A . 160 MET HE1 1 1
8 18172 1 1 160 MET HE2 H 5.215 6.457 -10.186 1.00 . A A . 160 MET HE2 1 1
8 18173 1 1 160 MET HE3 H 5.862 5.070 -11.093 1.00 . A A . 160 MET HE3 1 1
8 18174 1 1 160 MET HG2 H 3.574 4.879 -9.039 1.00 . A A . 160 MET HG2 1 1
8 18175 1 1 160 MET HG3 H 1.932 4.864 -9.652 1.00 . A A . 160 MET HG3 1 1
8 18176 1 1 160 MET N N 1.541 5.948 -7.354 1.00 . A A . 160 MET N 1 1
8 18177 1 1 160 MET O O 0.820 8.655 -7.556 1.00 . A A . 160 MET O 1 1
8 18178 1 1 160 MET SD S 3.511 5.307 -11.388 1.00 . A A . 160 MET SD 1 1
8 18179 1 1 161 PRO C C 2.406 11.440 -7.880 1.00 . A A . 161 PRO C 1 1
8 18180 1 1 161 PRO CA C 2.651 10.585 -6.635 1.00 . A A . 161 PRO CA 1 1
8 18181 1 1 161 PRO CB C 3.835 11.061 -5.810 1.00 . A A . 161 PRO CB 1 1
8 18182 1 1 161 PRO CD C 4.390 8.902 -6.843 1.00 . A A . 161 PRO CD 1 1
8 18183 1 1 161 PRO CG C 4.976 10.110 -6.132 1.00 . A A . 161 PRO CG 1 1
8 18184 1 1 161 PRO HA H 1.799 10.613 -6.112 1.00 . A A . 161 PRO HA 1 1
8 18185 1 1 161 PRO HB2 H 4.099 12.088 -6.063 1.00 . A A . 161 PRO HB2 1 1
8 18186 1 1 161 PRO HB3 H 3.601 11.045 -4.746 1.00 . A A . 161 PRO HB3 1 1
8 18187 1 1 161 PRO HD2 H 4.868 8.740 -7.809 1.00 . A A . 161 PRO HD2 1 1
8 18188 1 1 161 PRO HD3 H 4.532 7.992 -6.261 1.00 . A A . 161 PRO HD3 1 1
8 18189 1 1 161 PRO HG2 H 5.717 10.602 -6.762 1.00 . A A . 161 PRO HG2 1 1
8 18190 1 1 161 PRO HG3 H 5.487 9.805 -5.219 1.00 . A A . 161 PRO HG3 1 1
8 18191 1 1 161 PRO N N 2.973 9.215 -6.999 1.00 . A A . 161 PRO N 1 1
8 18192 1 1 161 PRO O O 3.317 11.657 -8.677 1.00 . A A . 161 PRO O 1 1
8 18193 1 1 162 PRO C C 1.316 14.161 -8.996 1.00 . A A . 162 PRO C 1 1
8 18194 1 1 162 PRO CA C 0.762 12.742 -9.145 1.00 . A A . 162 PRO CA 1 1
8 18195 1 1 162 PRO CB C -0.757 12.698 -9.177 1.00 . A A . 162 PRO CB 1 1
8 18196 1 1 162 PRO CD C 0.034 11.679 -7.085 1.00 . A A . 162 PRO CD 1 1
8 18197 1 1 162 PRO CG C -1.190 12.234 -7.796 1.00 . A A . 162 PRO CG 1 1
8 18198 1 1 162 PRO HA H 1.162 12.379 -9.986 1.00 . A A . 162 PRO HA 1 1
8 18199 1 1 162 PRO HB2 H -1.171 13.679 -9.408 1.00 . A A . 162 PRO HB2 1 1
8 18200 1 1 162 PRO HB3 H -1.111 12.013 -9.948 1.00 . A A . 162 PRO HB3 1 1
8 18201 1 1 162 PRO HD2 H 0.200 12.182 -6.133 1.00 . A A . 162 PRO HD2 1 1
8 18202 1 1 162 PRO HD3 H -0.082 10.617 -6.870 1.00 . A A . 162 PRO HD3 1 1
8 18203 1 1 162 PRO HG2 H -1.616 13.063 -7.231 1.00 . A A . 162 PRO HG2 1 1
8 18204 1 1 162 PRO HG3 H -1.964 11.471 -7.875 1.00 . A A . 162 PRO HG3 1 1
8 18205 1 1 162 PRO N N 1.138 11.915 -8.010 1.00 . A A . 162 PRO N 1 1
8 18206 1 1 162 PRO O O 0.561 15.104 -8.765 1.00 . A A . 162 PRO O 1 1
8 18207 1 1 163 ALA C C 4.779 15.388 -9.343 1.00 . A A . 163 ALA C 1 1
8 18208 1 1 163 ALA CA C 3.292 15.554 -9.019 1.00 . A A . 163 ALA CA 1 1
8 18209 1 1 163 ALA CB C 3.061 16.124 -7.618 1.00 . A A . 163 ALA CB 1 1
8 18210 1 1 163 ALA H H 3.236 13.494 -9.322 1.00 . A A . 163 ALA H 1 1
8 18211 1 1 163 ALA HA H 2.842 16.226 -9.750 1.00 . A A . 163 ALA HA 1 1
8 18212 1 1 163 ALA HB1 H 2.163 15.680 -7.189 1.00 . A A . 163 ALA HB1 1 1
8 18213 1 1 163 ALA HB2 H 3.918 15.892 -6.986 1.00 . A A . 163 ALA HB2 1 1
8 18214 1 1 163 ALA HB3 H 2.938 17.205 -7.681 1.00 . A A . 163 ALA HB3 1 1
8 18215 1 1 163 ALA N N 2.629 14.266 -9.135 1.00 . A A . 163 ALA N 1 1
8 18216 1 1 163 ALA O O 5.143 15.134 -10.490 1.00 . A A . 163 ALA O 1 1
9 18217 1 1 1 GLY C C -19.022 -7.103 4.485 1.00 . A A . 1 GLY C 1 1
9 18218 1 1 1 GLY CA C -20.333 -7.125 3.696 1.00 . A A . 1 GLY CA 1 1
9 18219 1 1 1 GLY H1 H -22.347 -7.326 4.189 1.00 . A A . 1 GLY H1 1 1
9 18220 1 1 1 GLY HA2 H -20.237 -7.795 2.842 1.00 . A A . 1 GLY HA2 1 1
9 18221 1 1 1 GLY HA3 H -20.540 -6.131 3.300 1.00 . A A . 1 GLY HA3 1 1
9 18222 1 1 1 GLY N N -21.438 -7.558 4.535 1.00 . A A . 1 GLY N 1 1
9 18223 1 1 1 GLY O O -18.479 -6.035 4.762 1.00 . A A . 1 GLY O 1 1
9 18224 1 1 2 ASP C C -16.204 -7.657 4.856 1.00 . A A . 2 ASP C 1 1
9 18225 1 1 2 ASP CA C -17.315 -8.425 5.574 1.00 . A A . 2 ASP CA 1 1
9 18226 1 1 2 ASP CB C -16.886 -9.890 5.679 1.00 . A A . 2 ASP CB 1 1
9 18227 1 1 2 ASP CG C -16.139 -10.433 4.459 1.00 . A A . 2 ASP CG 1 1
9 18228 1 1 2 ASP H H -19.001 -9.158 4.594 1.00 . A A . 2 ASP H 1 1
9 18229 1 1 2 ASP HA H -17.535 -8.016 6.561 1.00 . A A . 2 ASP HA 1 1
9 18230 1 1 2 ASP HB2 H -16.250 -10.005 6.556 1.00 . A A . 2 ASP HB2 1 1
9 18231 1 1 2 ASP HB3 H -17.773 -10.501 5.845 1.00 . A A . 2 ASP HB3 1 1
9 18232 1 1 2 ASP HD2 H -14.507 -9.899 5.232 1.00 . A A . 2 ASP HD2 1 1
9 18233 1 1 2 ASP N N -18.552 -8.294 4.823 1.00 . A A . 2 ASP N 1 1
9 18234 1 1 2 ASP O O -16.064 -7.755 3.638 1.00 . A A . 2 ASP O 1 1
9 18235 1 1 2 ASP OD1 O -16.737 -10.677 3.400 1.00 . A A . 2 ASP OD1 1 1
9 18236 1 1 2 ASP OD2 O -14.873 -10.608 4.629 1.00 . A A . 2 ASP OD2 1 1
9 18237 1 1 3 LEU C C -14.832 -5.379 3.851 1.00 . A A . 3 LEU C 1 1
9 18238 1 1 3 LEU CA C -14.348 -6.125 5.096 1.00 . A A . 3 LEU CA 1 1
9 18239 1 1 3 LEU CB C -13.126 -7.012 4.845 1.00 . A A . 3 LEU CB 1 1
9 18240 1 1 3 LEU CD1 C -11.558 -8.548 6.085 1.00 . A A . 3 LEU CD1 1 1
9 18241 1 1 3 LEU CD2 C -11.041 -6.071 5.907 1.00 . A A . 3 LEU CD2 1 1
9 18242 1 1 3 LEU CG C -12.137 -7.134 6.005 1.00 . A A . 3 LEU CG 1 1
9 18243 1 1 3 LEU H H -15.563 -6.835 6.631 1.00 . A A . 3 LEU H 1 1
9 18244 1 1 3 LEU HA H -14.064 -5.391 5.850 1.00 . A A . 3 LEU HA 1 1
9 18245 1 1 3 LEU HB2 H -13.475 -8.011 4.583 1.00 . A A . 3 LEU HB2 1 1
9 18246 1 1 3 LEU HB3 H -12.592 -6.623 3.978 1.00 . A A . 3 LEU HB3 1 1
9 18247 1 1 3 LEU HD11 H -12.133 -9.213 5.441 1.00 . A A . 3 LEU HD11 1 1
9 18248 1 1 3 LEU HD12 H -10.518 -8.535 5.758 1.00 . A A . 3 LEU HD12 1 1
9 18249 1 1 3 LEU HD13 H -11.610 -8.905 7.114 1.00 . A A . 3 LEU HD13 1 1
9 18250 1 1 3 LEU HD21 H -10.326 -6.357 5.135 1.00 . A A . 3 LEU HD21 1 1
9 18251 1 1 3 LEU HD22 H -11.488 -5.111 5.650 1.00 . A A . 3 LEU HD22 1 1
9 18252 1 1 3 LEU HD23 H -10.528 -5.988 6.865 1.00 . A A . 3 LEU HD23 1 1
9 18253 1 1 3 LEU HG H -12.677 -6.955 6.935 1.00 . A A . 3 LEU HG 1 1
9 18254 1 1 3 LEU N N -15.442 -6.909 5.642 1.00 . A A . 3 LEU N 1 1
9 18255 1 1 3 LEU O O -16.027 -5.360 3.560 1.00 . A A . 3 LEU O 1 1
9 18256 1 1 4 VAL C C -13.175 -4.382 0.855 1.00 . A A . 4 VAL C 1 1
9 18257 1 1 4 VAL CA C -14.193 -4.036 1.944 1.00 . A A . 4 VAL CA 1 1
9 18258 1 1 4 VAL CB C -14.251 -2.538 2.254 1.00 . A A . 4 VAL CB 1 1
9 18259 1 1 4 VAL CG1 C -12.868 -2.003 2.630 1.00 . A A . 4 VAL CG1 1 1
9 18260 1 1 4 VAL CG2 C -14.841 -1.757 1.078 1.00 . A A . 4 VAL CG2 1 1
9 18261 1 1 4 VAL H H -12.909 -4.801 3.394 1.00 . A A . 4 VAL H 1 1
9 18262 1 1 4 VAL HA H -15.183 -4.350 1.611 1.00 . A A . 4 VAL HA 1 1
9 18263 1 1 4 VAL HB H -14.909 -2.399 3.112 1.00 . A A . 4 VAL HB 1 1
9 18264 1 1 4 VAL HG11 H -12.881 -0.913 2.604 1.00 . A A . 4 VAL HG11 1 1
9 18265 1 1 4 VAL HG12 H -12.610 -2.339 3.634 1.00 . A A . 4 VAL HG12 1 1
9 18266 1 1 4 VAL HG13 H -12.129 -2.375 1.921 1.00 . A A . 4 VAL HG13 1 1
9 18267 1 1 4 VAL HG21 H -15.336 -0.860 1.450 1.00 . A A . 4 VAL HG21 1 1
9 18268 1 1 4 VAL HG22 H -14.041 -1.473 0.393 1.00 . A A . 4 VAL HG22 1 1
9 18269 1 1 4 VAL HG23 H -15.564 -2.381 0.553 1.00 . A A . 4 VAL HG23 1 1
9 18270 1 1 4 VAL N N -13.879 -4.781 3.150 1.00 . A A . 4 VAL N 1 1
9 18271 1 1 4 VAL O O -12.126 -4.955 1.142 1.00 . A A . 4 VAL O 1 1
9 18272 1 1 5 GLY C C -13.173 -5.861 -1.961 1.00 . A A . 5 GLY C 1 1
9 18273 1 1 5 GLY CA C -12.755 -4.456 -1.525 1.00 . A A . 5 GLY CA 1 1
9 18274 1 1 5 GLY H H -14.307 -3.437 -0.581 1.00 . A A . 5 GLY H 1 1
9 18275 1 1 5 GLY HA2 H -12.900 -3.757 -2.349 1.00 . A A . 5 GLY HA2 1 1
9 18276 1 1 5 GLY HA3 H -11.691 -4.448 -1.285 1.00 . A A . 5 GLY HA3 1 1
9 18277 1 1 5 GLY N N -13.521 -4.018 -0.371 1.00 . A A . 5 GLY N 1 1
9 18278 1 1 5 GLY O O -13.672 -6.643 -1.153 1.00 . A A . 5 GLY O 1 1
9 18279 1 1 6 PRO C C -12.298 -8.516 -3.384 1.00 . A A . 6 PRO C 1 1
9 18280 1 1 6 PRO CA C -13.298 -7.445 -3.824 1.00 . A A . 6 PRO CA 1 1
9 18281 1 1 6 PRO CB C -13.322 -7.238 -5.330 1.00 . A A . 6 PRO CB 1 1
9 18282 1 1 6 PRO CD C -12.361 -5.247 -4.258 1.00 . A A . 6 PRO CD 1 1
9 18283 1 1 6 PRO CG C -12.536 -5.962 -5.587 1.00 . A A . 6 PRO CG 1 1
9 18284 1 1 6 PRO HA H -14.188 -7.743 -3.477 1.00 . A A . 6 PRO HA 1 1
9 18285 1 1 6 PRO HB2 H -12.872 -8.085 -5.848 1.00 . A A . 6 PRO HB2 1 1
9 18286 1 1 6 PRO HB3 H -14.345 -7.147 -5.696 1.00 . A A . 6 PRO HB3 1 1
9 18287 1 1 6 PRO HD2 H -11.308 -5.060 -4.045 1.00 . A A . 6 PRO HD2 1 1
9 18288 1 1 6 PRO HD3 H -12.862 -4.279 -4.260 1.00 . A A . 6 PRO HD3 1 1
9 18289 1 1 6 PRO HG2 H -11.566 -6.194 -6.028 1.00 . A A . 6 PRO HG2 1 1
9 18290 1 1 6 PRO HG3 H -13.065 -5.325 -6.297 1.00 . A A . 6 PRO HG3 1 1
9 18291 1 1 6 PRO N N -12.950 -6.147 -3.271 1.00 . A A . 6 PRO N 1 1
9 18292 1 1 6 PRO O O -12.664 -9.469 -2.698 1.00 . A A . 6 PRO O 1 1
9 18293 1 1 7 GLY C C -10.043 -9.615 -1.965 1.00 . A A . 7 GLY C 1 1
9 18294 1 1 7 GLY CA C -9.997 -9.259 -3.452 1.00 . A A . 7 GLY CA 1 1
9 18295 1 1 7 GLY H H -10.763 -7.544 -4.353 1.00 . A A . 7 GLY H 1 1
9 18296 1 1 7 GLY HA2 H -10.101 -10.165 -4.050 1.00 . A A . 7 GLY HA2 1 1
9 18297 1 1 7 GLY HA3 H -9.028 -8.825 -3.697 1.00 . A A . 7 GLY HA3 1 1
9 18298 1 1 7 GLY N N -11.053 -8.322 -3.796 1.00 . A A . 7 GLY N 1 1
9 18299 1 1 7 GLY O O -9.817 -10.765 -1.591 1.00 . A A . 7 GLY O 1 1
9 18300 1 1 8 CYS C C -11.142 -10.117 0.551 1.00 . A A . 8 CYS C 1 1
9 18301 1 1 8 CYS CA C -10.413 -8.799 0.282 1.00 . A A . 8 CYS CA 1 1
9 18302 1 1 8 CYS CB C -11.094 -7.618 0.974 1.00 . A A . 8 CYS CB 1 1
9 18303 1 1 8 CYS H H -10.517 -7.675 -1.469 1.00 . A A . 8 CYS H 1 1
9 18304 1 1 8 CYS HA H -9.387 -8.843 0.648 1.00 . A A . 8 CYS HA 1 1
9 18305 1 1 8 CYS HB2 H -11.149 -6.786 0.273 1.00 . A A . 8 CYS HB2 1 1
9 18306 1 1 8 CYS HB3 H -12.119 -7.899 1.217 1.00 . A A . 8 CYS HB3 1 1
9 18307 1 1 8 CYS N N -10.335 -8.607 -1.156 1.00 . A A . 8 CYS N 1 1
9 18308 1 1 8 CYS O O -10.661 -10.951 1.317 1.00 . A A . 8 CYS O 1 1
9 18309 1 1 8 CYS SG S -10.267 -7.043 2.502 1.00 . A A . 8 CYS SG 1 1
9 18310 1 1 9 ALA C C -12.210 -12.694 -0.165 1.00 . A A . 9 ALA C 1 1
9 18311 1 1 9 ALA CA C -13.091 -11.465 0.069 1.00 . A A . 9 ALA CA 1 1
9 18312 1 1 9 ALA CB C -14.286 -11.415 -0.885 1.00 . A A . 9 ALA CB 1 1
9 18313 1 1 9 ALA H H -12.675 -9.580 -0.713 1.00 . A A . 9 ALA H 1 1
9 18314 1 1 9 ALA HA H -13.461 -11.483 1.094 1.00 . A A . 9 ALA HA 1 1
9 18315 1 1 9 ALA HB1 H -14.811 -12.370 -0.861 1.00 . A A . 9 ALA HB1 1 1
9 18316 1 1 9 ALA HB2 H -14.965 -10.620 -0.575 1.00 . A A . 9 ALA HB2 1 1
9 18317 1 1 9 ALA HB3 H -13.935 -11.218 -1.898 1.00 . A A . 9 ALA HB3 1 1
9 18318 1 1 9 ALA N N -12.291 -10.263 -0.092 1.00 . A A . 9 ALA N 1 1
9 18319 1 1 9 ALA O O -11.709 -13.293 0.785 1.00 . A A . 9 ALA O 1 1
9 18320 1 1 10 GLU C C -9.973 -14.236 -0.947 1.00 . A A . 10 GLU C 1 1
9 18321 1 1 10 GLU CA C -11.237 -14.181 -1.806 1.00 . A A . 10 GLU CA 1 1
9 18322 1 1 10 GLU CB C -10.888 -14.147 -3.295 1.00 . A A . 10 GLU CB 1 1
9 18323 1 1 10 GLU CD C -12.376 -15.258 -5.001 1.00 . A A . 10 GLU CD 1 1
9 18324 1 1 10 GLU CG C -11.259 -15.466 -3.976 1.00 . A A . 10 GLU CG 1 1
9 18325 1 1 10 GLU H H -12.460 -12.542 -2.202 1.00 . A A . 10 GLU H 1 1
9 18326 1 1 10 GLU HA H -11.860 -15.053 -1.605 1.00 . A A . 10 GLU HA 1 1
9 18327 1 1 10 GLU HB2 H -11.415 -13.323 -3.777 1.00 . A A . 10 GLU HB2 1 1
9 18328 1 1 10 GLU HB3 H -9.821 -13.957 -3.418 1.00 . A A . 10 GLU HB3 1 1
9 18329 1 1 10 GLU HE2 H -12.660 -16.926 -5.827 1.00 . A A . 10 GLU HE2 1 1
9 18330 1 1 10 GLU HG2 H -10.381 -15.884 -4.469 1.00 . A A . 10 GLU HG2 1 1
9 18331 1 1 10 GLU HG3 H -11.578 -16.189 -3.226 1.00 . A A . 10 GLU HG3 1 1
9 18332 1 1 10 GLU N N -12.049 -13.034 -1.435 1.00 . A A . 10 GLU N 1 1
9 18333 1 1 10 GLU O O -9.690 -15.254 -0.316 1.00 . A A . 10 GLU O 1 1
9 18334 1 1 10 GLU OE1 O -12.508 -14.160 -5.560 1.00 . A A . 10 GLU OE1 1 1
9 18335 1 1 10 GLU OE2 O -13.122 -16.290 -5.210 1.00 . A A . 10 GLU OE2 1 1
9 18336 1 1 11 TYR C C -8.176 -13.710 1.187 1.00 . A A . 11 TYR C 1 1
9 18337 1 1 11 TYR CA C -8.017 -13.039 -0.179 1.00 . A A . 11 TYR CA 1 1
9 18338 1 1 11 TYR CB C -7.757 -11.545 0.028 1.00 . A A . 11 TYR CB 1 1
9 18339 1 1 11 TYR CD1 C -5.271 -11.129 0.060 1.00 . A A . 11 TYR CD1 1 1
9 18340 1 1 11 TYR CD2 C -6.457 -11.065 2.134 1.00 . A A . 11 TYR CD2 1 1
9 18341 1 1 11 TYR CE1 C -4.042 -10.839 0.753 1.00 . A A . 11 TYR CE1 1 1
9 18342 1 1 11 TYR CE2 C -5.229 -10.774 2.827 1.00 . A A . 11 TYR CE2 1 1
9 18343 1 1 11 TYR CG C -6.452 -11.236 0.765 1.00 . A A . 11 TYR CG 1 1
9 18344 1 1 11 TYR CZ C -4.082 -10.675 2.103 1.00 . A A . 11 TYR CZ 1 1
9 18345 1 1 11 TYR H H -9.481 -12.306 -1.466 1.00 . A A . 11 TYR H 1 1
9 18346 1 1 11 TYR HA H -7.231 -13.549 -0.736 1.00 . A A . 11 TYR HA 1 1
9 18347 1 1 11 TYR HB2 H -7.739 -11.052 -0.944 1.00 . A A . 11 TYR HB2 1 1
9 18348 1 1 11 TYR HB3 H -8.589 -11.116 0.587 1.00 . A A . 11 TYR HB3 1 1
9 18349 1 1 11 TYR HD1 H -5.267 -11.265 -1.022 1.00 . A A . 11 TYR HD1 1 1
9 18350 1 1 11 TYR HD2 H -7.391 -11.149 2.690 1.00 . A A . 11 TYR HD2 1 1
9 18351 1 1 11 TYR HE1 H -3.102 -10.751 0.209 1.00 . A A . 11 TYR HE1 1 1
9 18352 1 1 11 TYR HE2 H -5.219 -10.636 3.909 1.00 . A A . 11 TYR HE2 1 1
9 18353 1 1 11 TYR HH H -2.302 -11.182 2.697 1.00 . A A . 11 TYR HH 1 1
9 18354 1 1 11 TYR N N -9.245 -13.129 -0.950 1.00 . A A . 11 TYR N 1 1
9 18355 1 1 11 TYR O O -7.402 -14.599 1.540 1.00 . A A . 11 TYR O 1 1
9 18356 1 1 11 TYR OH O -2.922 -10.400 2.758 1.00 . A A . 11 TYR OH 1 1
9 18357 1 1 12 ALA C C -9.323 -15.329 3.191 1.00 . A A . 12 ALA C 1 1
9 18358 1 1 12 ALA CA C -9.456 -13.805 3.237 1.00 . A A . 12 ALA CA 1 1
9 18359 1 1 12 ALA CB C -10.843 -13.355 3.701 1.00 . A A . 12 ALA CB 1 1
9 18360 1 1 12 ALA H H -9.810 -12.537 1.623 1.00 . A A . 12 ALA H 1 1
9 18361 1 1 12 ALA HA H -8.709 -13.404 3.922 1.00 . A A . 12 ALA HA 1 1
9 18362 1 1 12 ALA HB1 H -11.099 -12.412 3.219 1.00 . A A . 12 ALA HB1 1 1
9 18363 1 1 12 ALA HB2 H -11.579 -14.112 3.431 1.00 . A A . 12 ALA HB2 1 1
9 18364 1 1 12 ALA HB3 H -10.838 -13.221 4.782 1.00 . A A . 12 ALA HB3 1 1
9 18365 1 1 12 ALA N N -9.185 -13.260 1.918 1.00 . A A . 12 ALA N 1 1
9 18366 1 1 12 ALA O O -8.673 -15.925 4.048 1.00 . A A . 12 ALA O 1 1
9 18367 1 1 13 ALA C C -8.452 -17.811 1.880 1.00 . A A . 13 ALA C 1 1
9 18368 1 1 13 ALA CA C -9.908 -17.358 2.012 1.00 . A A . 13 ALA CA 1 1
9 18369 1 1 13 ALA CB C -10.753 -17.754 0.800 1.00 . A A . 13 ALA CB 1 1
9 18370 1 1 13 ALA H H -10.475 -15.423 1.487 1.00 . A A . 13 ALA H 1 1
9 18371 1 1 13 ALA HA H -10.341 -17.809 2.904 1.00 . A A . 13 ALA HA 1 1
9 18372 1 1 13 ALA HB1 H -11.737 -17.292 0.877 1.00 . A A . 13 ALA HB1 1 1
9 18373 1 1 13 ALA HB2 H -10.262 -17.414 -0.112 1.00 . A A . 13 ALA HB2 1 1
9 18374 1 1 13 ALA HB3 H -10.862 -18.838 0.771 1.00 . A A . 13 ALA HB3 1 1
9 18375 1 1 13 ALA N N -9.948 -15.916 2.181 1.00 . A A . 13 ALA N 1 1
9 18376 1 1 13 ALA O O -8.060 -18.825 2.455 1.00 . A A . 13 ALA O 1 1
9 18377 1 1 14 ALA C C -5.521 -17.149 2.216 1.00 . A A . 14 ALA C 1 1
9 18378 1 1 14 ALA CA C -6.288 -17.346 0.906 1.00 . A A . 14 ALA CA 1 1
9 18379 1 1 14 ALA CB C -5.740 -16.475 -0.227 1.00 . A A . 14 ALA CB 1 1
9 18380 1 1 14 ALA H H -8.018 -16.214 0.656 1.00 . A A . 14 ALA H 1 1
9 18381 1 1 14 ALA HA H -6.220 -18.392 0.609 1.00 . A A . 14 ALA HA 1 1
9 18382 1 1 14 ALA HB1 H -4.979 -17.030 -0.776 1.00 . A A . 14 ALA HB1 1 1
9 18383 1 1 14 ALA HB2 H -6.552 -16.206 -0.903 1.00 . A A . 14 ALA HB2 1 1
9 18384 1 1 14 ALA HB3 H -5.300 -15.570 0.191 1.00 . A A . 14 ALA HB3 1 1
9 18385 1 1 14 ALA N N -7.691 -17.037 1.120 1.00 . A A . 14 ALA N 1 1
9 18386 1 1 14 ALA O O -4.714 -17.994 2.600 1.00 . A A . 14 ALA O 1 1
9 18387 1 1 15 ASN C C -6.210 -15.462 5.196 1.00 . A A . 15 ASN C 1 1
9 18388 1 1 15 ASN CA C -5.147 -15.709 4.123 1.00 . A A . 15 ASN CA 1 1
9 18389 1 1 15 ASN CB C -4.298 -14.443 3.997 1.00 . A A . 15 ASN CB 1 1
9 18390 1 1 15 ASN CG C -3.235 -14.602 2.908 1.00 . A A . 15 ASN CG 1 1
9 18391 1 1 15 ASN H H -6.458 -15.346 2.545 1.00 . A A . 15 ASN H 1 1
9 18392 1 1 15 ASN HA H -4.521 -16.573 4.348 1.00 . A A . 15 ASN HA 1 1
9 18393 1 1 15 ASN HB2 H -4.938 -13.593 3.764 1.00 . A A . 15 ASN HB2 1 1
9 18394 1 1 15 ASN HB3 H -3.817 -14.228 4.951 1.00 . A A . 15 ASN HB3 1 1
9 18395 1 1 15 ASN HD21 H -4.366 -13.435 1.701 1.00 . A A . 15 ASN HD21 1 1
9 18396 1 1 15 ASN HD22 H -2.884 -14.003 1.006 1.00 . A A . 15 ASN HD22 1 1
9 18397 1 1 15 ASN N N -5.800 -16.028 2.865 1.00 . A A . 15 ASN N 1 1
9 18398 1 1 15 ASN ND2 N -3.518 -13.960 1.778 1.00 . A A . 15 ASN ND2 1 1
9 18399 1 1 15 ASN O O -6.444 -14.320 5.591 1.00 . A A . 15 ASN O 1 1
9 18400 1 1 15 ASN OD1 O -2.224 -15.263 3.082 1.00 . A A . 15 ASN OD1 1 1
9 18401 1 1 16 PRO C C -7.262 -16.237 8.047 1.00 . A A . 16 PRO C 1 1
9 18402 1 1 16 PRO CA C -7.873 -16.493 6.668 1.00 . A A . 16 PRO CA 1 1
9 18403 1 1 16 PRO CB C -8.618 -17.815 6.585 1.00 . A A . 16 PRO CB 1 1
9 18404 1 1 16 PRO CD C -6.589 -17.946 5.204 1.00 . A A . 16 PRO CD 1 1
9 18405 1 1 16 PRO CG C -7.692 -18.770 5.849 1.00 . A A . 16 PRO CG 1 1
9 18406 1 1 16 PRO HA H -8.475 -15.716 6.487 1.00 . A A . 16 PRO HA 1 1
9 18407 1 1 16 PRO HB2 H -8.858 -18.192 7.579 1.00 . A A . 16 PRO HB2 1 1
9 18408 1 1 16 PRO HB3 H -9.562 -17.698 6.052 1.00 . A A . 16 PRO HB3 1 1
9 18409 1 1 16 PRO HD2 H -5.603 -18.289 5.517 1.00 . A A . 16 PRO HD2 1 1
9 18410 1 1 16 PRO HD3 H -6.623 -18.021 4.117 1.00 . A A . 16 PRO HD3 1 1
9 18411 1 1 16 PRO HG2 H -7.269 -19.499 6.539 1.00 . A A . 16 PRO HG2 1 1
9 18412 1 1 16 PRO HG3 H -8.243 -19.329 5.092 1.00 . A A . 16 PRO HG3 1 1
9 18413 1 1 16 PRO N N -6.841 -16.578 5.649 1.00 . A A . 16 PRO N 1 1
9 18414 1 1 16 PRO O O -7.589 -15.248 8.701 1.00 . A A . 16 PRO O 1 1
9 18415 1 1 17 THR C C -4.218 -16.838 9.550 1.00 . A A . 17 THR C 1 1
9 18416 1 1 17 THR CA C -5.724 -17.030 9.737 1.00 . A A . 17 THR CA 1 1
9 18417 1 1 17 THR CB C -6.081 -18.267 10.563 1.00 . A A . 17 THR CB 1 1
9 18418 1 1 17 THR CG2 C -7.566 -18.321 10.926 1.00 . A A . 17 THR CG2 1 1
9 18419 1 1 17 THR H H -6.123 -17.946 7.909 1.00 . A A . 17 THR H 1 1
9 18420 1 1 17 THR HA H -6.101 -16.138 10.237 1.00 . A A . 17 THR HA 1 1
9 18421 1 1 17 THR HB H -5.459 -18.332 11.456 1.00 . A A . 17 THR HB 1 1
9 18422 1 1 17 THR HG1 H -6.685 -19.404 9.030 1.00 . A A . 17 THR HG1 1 1
9 18423 1 1 17 THR HG21 H -7.793 -19.282 11.388 1.00 . A A . 17 THR HG21 1 1
9 18424 1 1 17 THR HG22 H -7.798 -17.518 11.626 1.00 . A A . 17 THR HG22 1 1
9 18425 1 1 17 THR HG23 H -8.166 -18.201 10.024 1.00 . A A . 17 THR HG23 1 1
9 18426 1 1 17 THR N N -6.384 -17.145 8.448 1.00 . A A . 17 THR N 1 1
9 18427 1 1 17 THR O O -3.522 -16.418 10.474 1.00 . A A . 17 THR O 1 1
9 18428 1 1 17 THR OG1 O -5.906 -19.352 9.656 1.00 . A A . 17 THR OG1 1 1
9 18429 1 1 18 GLY C C -1.793 -15.688 8.533 1.00 . A A . 18 GLY C 1 1
9 18430 1 1 18 GLY CA C -2.347 -17.022 8.028 1.00 . A A . 18 GLY CA 1 1
9 18431 1 1 18 GLY H H -4.330 -17.496 7.603 1.00 . A A . 18 GLY H 1 1
9 18432 1 1 18 GLY HA2 H -1.790 -17.844 8.478 1.00 . A A . 18 GLY HA2 1 1
9 18433 1 1 18 GLY HA3 H -2.207 -17.094 6.950 1.00 . A A . 18 GLY HA3 1 1
9 18434 1 1 18 GLY N N -3.758 -17.155 8.349 1.00 . A A . 18 GLY N 1 1
9 18435 1 1 18 GLY O O -2.541 -14.852 9.036 1.00 . A A . 18 GLY O 1 1
9 18436 1 1 19 PRO C C -0.076 -13.155 7.845 1.00 . A A . 19 PRO C 1 1
9 18437 1 1 19 PRO CA C 0.211 -14.308 8.809 1.00 . A A . 19 PRO CA 1 1
9 18438 1 1 19 PRO CB C 1.686 -14.667 8.883 1.00 . A A . 19 PRO CB 1 1
9 18439 1 1 19 PRO CD C 0.466 -16.495 7.783 1.00 . A A . 19 PRO CD 1 1
9 18440 1 1 19 PRO CG C 1.850 -15.926 8.047 1.00 . A A . 19 PRO CG 1 1
9 18441 1 1 19 PRO HA H -0.145 -14.017 9.697 1.00 . A A . 19 PRO HA 1 1
9 18442 1 1 19 PRO HB2 H 2.305 -13.858 8.496 1.00 . A A . 19 PRO HB2 1 1
9 18443 1 1 19 PRO HB3 H 1.995 -14.840 9.914 1.00 . A A . 19 PRO HB3 1 1
9 18444 1 1 19 PRO HD2 H 0.283 -16.612 6.715 1.00 . A A . 19 PRO HD2 1 1
9 18445 1 1 19 PRO HD3 H 0.349 -17.479 8.237 1.00 . A A . 19 PRO HD3 1 1
9 18446 1 1 19 PRO HG2 H 2.354 -15.698 7.108 1.00 . A A . 19 PRO HG2 1 1
9 18447 1 1 19 PRO HG3 H 2.469 -16.655 8.572 1.00 . A A . 19 PRO HG3 1 1
9 18448 1 1 19 PRO N N -0.452 -15.526 8.376 1.00 . A A . 19 PRO N 1 1
9 18449 1 1 19 PRO O O 0.262 -12.006 8.127 1.00 . A A . 19 PRO O 1 1
9 18450 1 1 20 ALA C C -2.475 -12.043 5.931 1.00 . A A . 20 ALA C 1 1
9 18451 1 1 20 ALA CA C -1.033 -12.509 5.720 1.00 . A A . 20 ALA CA 1 1
9 18452 1 1 20 ALA CB C -0.809 -13.100 4.326 1.00 . A A . 20 ALA CB 1 1
9 18453 1 1 20 ALA H H -0.969 -14.438 6.505 1.00 . A A . 20 ALA H 1 1
9 18454 1 1 20 ALA HA H -0.362 -11.660 5.853 1.00 . A A . 20 ALA HA 1 1
9 18455 1 1 20 ALA HB1 H 0.069 -12.641 3.874 1.00 . A A . 20 ALA HB1 1 1
9 18456 1 1 20 ALA HB2 H -0.655 -14.176 4.409 1.00 . A A . 20 ALA HB2 1 1
9 18457 1 1 20 ALA HB3 H -1.683 -12.905 3.704 1.00 . A A . 20 ALA HB3 1 1
9 18458 1 1 20 ALA N N -0.697 -13.501 6.727 1.00 . A A . 20 ALA N 1 1
9 18459 1 1 20 ALA O O -2.963 -11.176 5.207 1.00 . A A . 20 ALA O 1 1
9 18460 1 1 21 SER C C -4.562 -10.875 7.803 1.00 . A A . 21 SER C 1 1
9 18461 1 1 21 SER CA C -4.493 -12.296 7.240 1.00 . A A . 21 SER CA 1 1
9 18462 1 1 21 SER CB C -5.095 -13.291 8.234 1.00 . A A . 21 SER CB 1 1
9 18463 1 1 21 SER H H -2.713 -13.343 7.509 1.00 . A A . 21 SER H 1 1
9 18464 1 1 21 SER HA H -5.030 -12.359 6.294 1.00 . A A . 21 SER HA 1 1
9 18465 1 1 21 SER HB2 H -6.124 -13.007 8.453 1.00 . A A . 21 SER HB2 1 1
9 18466 1 1 21 SER HB3 H -5.127 -14.281 7.781 1.00 . A A . 21 SER HB3 1 1
9 18467 1 1 21 SER HG H -3.443 -13.728 9.276 1.00 . A A . 21 SER HG 1 1
9 18468 1 1 21 SER N N -3.117 -12.639 6.925 1.00 . A A . 21 SER N 1 1
9 18469 1 1 21 SER O O -3.538 -10.296 8.164 1.00 . A A . 21 SER O 1 1
9 18470 1 1 21 SER OG O -4.351 -13.348 9.449 1.00 . A A . 21 SER OG 1 1
9 18471 1 1 22 VAL C C -5.468 -8.927 9.807 1.00 . A A . 22 VAL C 1 1
9 18472 1 1 22 VAL CA C -5.995 -9.011 8.373 1.00 . A A . 22 VAL CA 1 1
9 18473 1 1 22 VAL CB C -7.474 -8.639 8.257 1.00 . A A . 22 VAL CB 1 1
9 18474 1 1 22 VAL CG1 C -7.692 -7.156 8.567 1.00 . A A . 22 VAL CG1 1 1
9 18475 1 1 22 VAL CG2 C -8.022 -8.995 6.874 1.00 . A A . 22 VAL CG2 1 1
9 18476 1 1 22 VAL H H -6.606 -10.831 7.564 1.00 . A A . 22 VAL H 1 1
9 18477 1 1 22 VAL HA H -5.423 -8.325 7.748 1.00 . A A . 22 VAL HA 1 1
9 18478 1 1 22 VAL HB H -8.025 -9.220 8.996 1.00 . A A . 22 VAL HB 1 1
9 18479 1 1 22 VAL HG11 H -6.742 -6.626 8.494 1.00 . A A . 22 VAL HG11 1 1
9 18480 1 1 22 VAL HG12 H -8.399 -6.735 7.853 1.00 . A A . 22 VAL HG12 1 1
9 18481 1 1 22 VAL HG13 H -8.090 -7.051 9.577 1.00 . A A . 22 VAL HG13 1 1
9 18482 1 1 22 VAL HG21 H -8.642 -9.889 6.948 1.00 . A A . 22 VAL HG21 1 1
9 18483 1 1 22 VAL HG22 H -8.622 -8.167 6.496 1.00 . A A . 22 VAL HG22 1 1
9 18484 1 1 22 VAL HG23 H -7.193 -9.184 6.192 1.00 . A A . 22 VAL HG23 1 1
9 18485 1 1 22 VAL N N -5.779 -10.354 7.860 1.00 . A A . 22 VAL N 1 1
9 18486 1 1 22 VAL O O -5.069 -7.857 10.264 1.00 . A A . 22 VAL O 1 1
9 18487 1 1 23 GLN C C -3.527 -10.507 11.883 1.00 . A A . 23 GLN C 1 1
9 18488 1 1 23 GLN CA C -5.011 -10.139 11.850 1.00 . A A . 23 GLN CA 1 1
9 18489 1 1 23 GLN CB C -5.841 -11.132 12.665 1.00 . A A . 23 GLN CB 1 1
9 18490 1 1 23 GLN CD C -6.109 -12.242 14.914 1.00 . A A . 23 GLN CD 1 1
9 18491 1 1 23 GLN CG C -5.431 -11.110 14.139 1.00 . A A . 23 GLN CG 1 1
9 18492 1 1 23 GLN H H -5.809 -10.936 10.098 1.00 . A A . 23 GLN H 1 1
9 18493 1 1 23 GLN HA H -5.153 -9.137 12.255 1.00 . A A . 23 GLN HA 1 1
9 18494 1 1 23 GLN HB2 H -6.900 -10.888 12.575 1.00 . A A . 23 GLN HB2 1 1
9 18495 1 1 23 GLN HB3 H -5.711 -12.137 12.263 1.00 . A A . 23 GLN HB3 1 1
9 18496 1 1 23 GLN HE21 H -5.738 -11.227 16.626 1.00 . A A . 23 GLN HE21 1 1
9 18497 1 1 23 GLN HE22 H -6.561 -12.738 16.824 1.00 . A A . 23 GLN HE22 1 1
9 18498 1 1 23 GLN HG2 H -4.348 -11.207 14.220 1.00 . A A . 23 GLN HG2 1 1
9 18499 1 1 23 GLN HG3 H -5.699 -10.150 14.580 1.00 . A A . 23 GLN HG3 1 1
9 18500 1 1 23 GLN N N -5.483 -10.070 10.477 1.00 . A A . 23 GLN N 1 1
9 18501 1 1 23 GLN NE2 N -6.138 -12.053 16.230 1.00 . A A . 23 GLN NE2 1 1
9 18502 1 1 23 GLN O O -2.742 -9.873 12.586 1.00 . A A . 23 GLN O 1 1
9 18503 1 1 23 GLN OE1 O -6.574 -13.221 14.354 1.00 . A A . 23 GLN OE1 1 1
9 18504 1 1 24 GLY C C -0.847 -10.816 10.867 1.00 . A A . 24 GLY C 1 1
9 18505 1 1 24 GLY CA C -1.810 -11.991 11.047 1.00 . A A . 24 GLY CA 1 1
9 18506 1 1 24 GLY H H -3.831 -12.042 10.545 1.00 . A A . 24 GLY H 1 1
9 18507 1 1 24 GLY HA2 H -1.560 -12.536 11.957 1.00 . A A . 24 GLY HA2 1 1
9 18508 1 1 24 GLY HA3 H -1.696 -12.689 10.217 1.00 . A A . 24 GLY HA3 1 1
9 18509 1 1 24 GLY N N -3.186 -11.531 11.114 1.00 . A A . 24 GLY N 1 1
9 18510 1 1 24 GLY O O 0.333 -10.919 11.201 1.00 . A A . 24 GLY O 1 1
9 18511 1 1 25 MET C C -0.808 -7.506 11.228 1.00 . A A . 25 MET C 1 1
9 18512 1 1 25 MET CA C -0.589 -8.532 10.114 1.00 . A A . 25 MET CA 1 1
9 18513 1 1 25 MET CB C -0.969 -7.914 8.767 1.00 . A A . 25 MET CB 1 1
9 18514 1 1 25 MET CE C -2.774 -7.801 6.304 1.00 . A A . 25 MET CE 1 1
9 18515 1 1 25 MET CG C -2.246 -7.079 8.888 1.00 . A A . 25 MET CG 1 1
9 18516 1 1 25 MET H H -2.346 -9.650 10.073 1.00 . A A . 25 MET H 1 1
9 18517 1 1 25 MET HA H 0.448 -8.867 10.118 1.00 . A A . 25 MET HA 1 1
9 18518 1 1 25 MET HB2 H -0.153 -7.286 8.408 1.00 . A A . 25 MET HB2 1 1
9 18519 1 1 25 MET HB3 H -1.114 -8.702 8.029 1.00 . A A . 25 MET HB3 1 1
9 18520 1 1 25 MET HE1 H -1.784 -8.233 6.157 1.00 . A A . 25 MET HE1 1 1
9 18521 1 1 25 MET HE2 H -3.418 -8.528 6.801 1.00 . A A . 25 MET HE2 1 1
9 18522 1 1 25 MET HE3 H -3.203 -7.538 5.337 1.00 . A A . 25 MET HE3 1 1
9 18523 1 1 25 MET HG2 H -3.072 -7.709 9.219 1.00 . A A . 25 MET HG2 1 1
9 18524 1 1 25 MET HG3 H -2.114 -6.304 9.643 1.00 . A A . 25 MET HG3 1 1
9 18525 1 1 25 MET N N -1.386 -9.726 10.342 1.00 . A A . 25 MET N 1 1
9 18526 1 1 25 MET O O 0.049 -6.660 11.474 1.00 . A A . 25 MET O 1 1
9 18527 1 1 25 MET SD S -2.641 -6.336 7.314 1.00 . A A . 25 MET SD 1 1
9 18528 1 1 26 SER C C -1.295 -6.848 14.093 1.00 . A A . 26 SER C 1 1
9 18529 1 1 26 SER CA C -2.305 -6.708 12.952 1.00 . A A . 26 SER CA 1 1
9 18530 1 1 26 SER CB C -3.723 -6.971 13.463 1.00 . A A . 26 SER CB 1 1
9 18531 1 1 26 SER H H -2.654 -8.307 11.664 1.00 . A A . 26 SER H 1 1
9 18532 1 1 26 SER HA H -2.255 -5.710 12.518 1.00 . A A . 26 SER HA 1 1
9 18533 1 1 26 SER HB2 H -4.443 -6.686 12.696 1.00 . A A . 26 SER HB2 1 1
9 18534 1 1 26 SER HB3 H -3.852 -8.038 13.641 1.00 . A A . 26 SER HB3 1 1
9 18535 1 1 26 SER HG H -4.175 -6.893 15.411 1.00 . A A . 26 SER HG 1 1
9 18536 1 1 26 SER N N -1.962 -7.616 11.871 1.00 . A A . 26 SER N 1 1
9 18537 1 1 26 SER O O -1.218 -5.987 14.968 1.00 . A A . 26 SER O 1 1
9 18538 1 1 26 SER OG O -4.000 -6.253 14.663 1.00 . A A . 26 SER OG 1 1
9 18539 1 1 27 GLN C C 1.813 -7.644 14.634 1.00 . A A . 27 GLN C 1 1
9 18540 1 1 27 GLN CA C 0.456 -8.204 15.066 1.00 . A A . 27 GLN CA 1 1
9 18541 1 1 27 GLN CB C 0.551 -9.701 15.366 1.00 . A A . 27 GLN CB 1 1
9 18542 1 1 27 GLN CD C -0.002 -10.594 17.658 1.00 . A A . 27 GLN CD 1 1
9 18543 1 1 27 GLN CG C -0.568 -10.144 16.310 1.00 . A A . 27 GLN CG 1 1
9 18544 1 1 27 GLN H H -0.614 -8.635 13.332 1.00 . A A . 27 GLN H 1 1
9 18545 1 1 27 GLN HA H 0.107 -7.683 15.957 1.00 . A A . 27 GLN HA 1 1
9 18546 1 1 27 GLN HB2 H 0.492 -10.267 14.436 1.00 . A A . 27 GLN HB2 1 1
9 18547 1 1 27 GLN HB3 H 1.520 -9.925 15.813 1.00 . A A . 27 GLN HB3 1 1
9 18548 1 1 27 GLN HE21 H -0.469 -8.774 18.410 1.00 . A A . 27 GLN HE21 1 1
9 18549 1 1 27 GLN HE22 H 0.273 -9.868 19.528 1.00 . A A . 27 GLN HE22 1 1
9 18550 1 1 27 GLN HG2 H -1.267 -9.321 16.462 1.00 . A A . 27 GLN HG2 1 1
9 18551 1 1 27 GLN HG3 H -1.130 -10.960 15.857 1.00 . A A . 27 GLN HG3 1 1
9 18552 1 1 27 GLN N N -0.546 -7.940 14.047 1.00 . A A . 27 GLN N 1 1
9 18553 1 1 27 GLN NE2 N -0.072 -9.669 18.611 1.00 . A A . 27 GLN NE2 1 1
9 18554 1 1 27 GLN O O 2.856 -8.131 15.068 1.00 . A A . 27 GLN O 1 1
9 18555 1 1 27 GLN OE1 O 0.468 -11.708 17.823 1.00 . A A . 27 GLN OE1 1 1
9 18556 1 1 28 ASP C C 2.694 -4.513 13.034 1.00 . A A . 28 ASP C 1 1
9 18557 1 1 28 ASP CA C 2.966 -5.996 13.291 1.00 . A A . 28 ASP CA 1 1
9 18558 1 1 28 ASP CB C 3.418 -6.629 11.974 1.00 . A A . 28 ASP CB 1 1
9 18559 1 1 28 ASP CG C 4.210 -7.930 12.120 1.00 . A A . 28 ASP CG 1 1
9 18560 1 1 28 ASP H H 0.902 -6.238 13.438 1.00 . A A . 28 ASP H 1 1
9 18561 1 1 28 ASP HA H 3.711 -6.154 14.071 1.00 . A A . 28 ASP HA 1 1
9 18562 1 1 28 ASP HB2 H 2.539 -6.823 11.360 1.00 . A A . 28 ASP HB2 1 1
9 18563 1 1 28 ASP HB3 H 4.031 -5.907 11.433 1.00 . A A . 28 ASP HB3 1 1
9 18564 1 1 28 ASP HD2 H 4.446 -9.672 11.445 1.00 . A A . 28 ASP HD2 1 1
9 18565 1 1 28 ASP N N 1.755 -6.628 13.786 1.00 . A A . 28 ASP N 1 1
9 18566 1 1 28 ASP O O 1.559 -4.124 12.763 1.00 . A A . 28 ASP O 1 1
9 18567 1 1 28 ASP OD1 O 5.048 -8.070 13.023 1.00 . A A . 28 ASP OD1 1 1
9 18568 1 1 28 ASP OD2 O 3.935 -8.837 11.245 1.00 . A A . 28 ASP OD2 1 1
9 18569 1 1 29 PRO C C 3.525 -1.954 11.422 1.00 . A A . 29 PRO C 1 1
9 18570 1 1 29 PRO CA C 3.672 -2.271 12.911 1.00 . A A . 29 PRO CA 1 1
9 18571 1 1 29 PRO CB C 4.933 -1.681 13.522 1.00 . A A . 29 PRO CB 1 1
9 18572 1 1 29 PRO CD C 5.142 -4.129 13.449 1.00 . A A . 29 PRO CD 1 1
9 18573 1 1 29 PRO CG C 5.916 -2.835 13.645 1.00 . A A . 29 PRO CG 1 1
9 18574 1 1 29 PRO HA H 2.847 -1.916 13.349 1.00 . A A . 29 PRO HA 1 1
9 18575 1 1 29 PRO HB2 H 5.338 -0.889 12.893 1.00 . A A . 29 PRO HB2 1 1
9 18576 1 1 29 PRO HB3 H 4.725 -1.240 14.497 1.00 . A A . 29 PRO HB3 1 1
9 18577 1 1 29 PRO HD2 H 5.569 -4.727 12.644 1.00 . A A . 29 PRO HD2 1 1
9 18578 1 1 29 PRO HD3 H 5.164 -4.743 14.349 1.00 . A A . 29 PRO HD3 1 1
9 18579 1 1 29 PRO HG2 H 6.705 -2.745 12.899 1.00 . A A . 29 PRO HG2 1 1
9 18580 1 1 29 PRO HG3 H 6.398 -2.823 14.622 1.00 . A A . 29 PRO HG3 1 1
9 18581 1 1 29 PRO N N 3.783 -3.703 13.130 1.00 . A A . 29 PRO N 1 1
9 18582 1 1 29 PRO O O 4.507 -1.965 10.681 1.00 . A A . 29 PRO O 1 1
9 18583 1 1 30 VAL C C 3.039 -2.035 8.739 1.00 . A A . 30 VAL C 1 1
9 18584 1 1 30 VAL CA C 2.002 -1.360 9.639 1.00 . A A . 30 VAL CA 1 1
9 18585 1 1 30 VAL CB C 1.946 0.157 9.452 1.00 . A A . 30 VAL CB 1 1
9 18586 1 1 30 VAL CG1 C 3.193 0.828 10.031 1.00 . A A . 30 VAL CG1 1 1
9 18587 1 1 30 VAL CG2 C 1.762 0.522 7.978 1.00 . A A . 30 VAL CG2 1 1
9 18588 1 1 30 VAL H H 1.497 -1.673 11.636 1.00 . A A . 30 VAL H 1 1
9 18589 1 1 30 VAL HA H 1.018 -1.766 9.406 1.00 . A A . 30 VAL HA 1 1
9 18590 1 1 30 VAL HB H 1.080 0.530 10.000 1.00 . A A . 30 VAL HB 1 1
9 18591 1 1 30 VAL HG11 H 3.585 1.548 9.313 1.00 . A A . 30 VAL HG11 1 1
9 18592 1 1 30 VAL HG12 H 2.933 1.343 10.956 1.00 . A A . 30 VAL HG12 1 1
9 18593 1 1 30 VAL HG13 H 3.950 0.071 10.237 1.00 . A A . 30 VAL HG13 1 1
9 18594 1 1 30 VAL HG21 H 2.062 -0.321 7.355 1.00 . A A . 30 VAL HG21 1 1
9 18595 1 1 30 VAL HG22 H 0.714 0.758 7.790 1.00 . A A . 30 VAL HG22 1 1
9 18596 1 1 30 VAL HG23 H 2.378 1.388 7.738 1.00 . A A . 30 VAL HG23 1 1
9 18597 1 1 30 VAL N N 2.291 -1.680 11.027 1.00 . A A . 30 VAL N 1 1
9 18598 1 1 30 VAL O O 3.008 -3.251 8.553 1.00 . A A . 30 VAL O 1 1
9 18599 1 1 31 ALA C C 5.121 -3.230 7.526 1.00 . A A . 31 ALA C 1 1
9 18600 1 1 31 ALA CA C 4.977 -1.720 7.327 1.00 . A A . 31 ALA CA 1 1
9 18601 1 1 31 ALA CB C 6.281 -0.969 7.603 1.00 . A A . 31 ALA CB 1 1
9 18602 1 1 31 ALA H H 3.951 -0.229 8.359 1.00 . A A . 31 ALA H 1 1
9 18603 1 1 31 ALA HA H 4.671 -1.525 6.299 1.00 . A A . 31 ALA HA 1 1
9 18604 1 1 31 ALA HB1 H 6.232 -0.506 8.589 1.00 . A A . 31 ALA HB1 1 1
9 18605 1 1 31 ALA HB2 H 7.117 -1.668 7.571 1.00 . A A . 31 ALA HB2 1 1
9 18606 1 1 31 ALA HB3 H 6.424 -0.197 6.846 1.00 . A A . 31 ALA HB3 1 1
9 18607 1 1 31 ALA N N 3.933 -1.217 8.203 1.00 . A A . 31 ALA N 1 1
9 18608 1 1 31 ALA O O 4.574 -4.016 6.755 1.00 . A A . 31 ALA O 1 1
9 18609 1 1 32 VAL C C 4.868 -5.808 8.429 1.00 . A A . 32 VAL C 1 1
9 18610 1 1 32 VAL CA C 6.083 -4.992 8.875 1.00 . A A . 32 VAL CA 1 1
9 18611 1 1 32 VAL CB C 6.398 -5.155 10.364 1.00 . A A . 32 VAL CB 1 1
9 18612 1 1 32 VAL CG1 C 6.395 -6.631 10.766 1.00 . A A . 32 VAL CG1 1 1
9 18613 1 1 32 VAL CG2 C 7.731 -4.493 10.717 1.00 . A A . 32 VAL CG2 1 1
9 18614 1 1 32 VAL H H 6.302 -2.944 9.188 1.00 . A A . 32 VAL H 1 1
9 18615 1 1 32 VAL HA H 6.954 -5.320 8.308 1.00 . A A . 32 VAL HA 1 1
9 18616 1 1 32 VAL HB H 5.614 -4.651 10.929 1.00 . A A . 32 VAL HB 1 1
9 18617 1 1 32 VAL HG11 H 7.331 -7.094 10.455 1.00 . A A . 32 VAL HG11 1 1
9 18618 1 1 32 VAL HG12 H 6.291 -6.712 11.848 1.00 . A A . 32 VAL HG12 1 1
9 18619 1 1 32 VAL HG13 H 5.560 -7.138 10.282 1.00 . A A . 32 VAL HG13 1 1
9 18620 1 1 32 VAL HG21 H 8.543 -5.202 10.555 1.00 . A A . 32 VAL HG21 1 1
9 18621 1 1 32 VAL HG22 H 7.881 -3.617 10.085 1.00 . A A . 32 VAL HG22 1 1
9 18622 1 1 32 VAL HG23 H 7.719 -4.188 11.764 1.00 . A A . 32 VAL HG23 1 1
9 18623 1 1 32 VAL N N 5.860 -3.590 8.565 1.00 . A A . 32 VAL N 1 1
9 18624 1 1 32 VAL O O 5.002 -6.757 7.658 1.00 . A A . 32 VAL O 1 1
9 18625 1 1 33 ALA C C 2.455 -6.395 7.096 1.00 . A A . 33 ALA C 1 1
9 18626 1 1 33 ALA CA C 2.472 -6.090 8.595 1.00 . A A . 33 ALA CA 1 1
9 18627 1 1 33 ALA CB C 1.281 -5.233 9.029 1.00 . A A . 33 ALA CB 1 1
9 18628 1 1 33 ALA H H 3.609 -4.635 9.559 1.00 . A A . 33 ALA H 1 1
9 18629 1 1 33 ALA HA H 2.448 -7.029 9.149 1.00 . A A . 33 ALA HA 1 1
9 18630 1 1 33 ALA HB1 H 1.619 -4.471 9.732 1.00 . A A . 33 ALA HB1 1 1
9 18631 1 1 33 ALA HB2 H 0.842 -4.752 8.155 1.00 . A A . 33 ALA HB2 1 1
9 18632 1 1 33 ALA HB3 H 0.534 -5.865 9.510 1.00 . A A . 33 ALA HB3 1 1
9 18633 1 1 33 ALA N N 3.709 -5.408 8.932 1.00 . A A . 33 ALA N 1 1
9 18634 1 1 33 ALA O O 2.422 -7.558 6.696 1.00 . A A . 33 ALA O 1 1
9 18635 1 1 34 ALA C C 3.479 -6.539 4.448 1.00 . A A . 34 ALA C 1 1
9 18636 1 1 34 ALA CA C 2.465 -5.470 4.862 1.00 . A A . 34 ALA CA 1 1
9 18637 1 1 34 ALA CB C 2.751 -4.113 4.215 1.00 . A A . 34 ALA CB 1 1
9 18638 1 1 34 ALA H H 2.504 -4.389 6.641 1.00 . A A . 34 ALA H 1 1
9 18639 1 1 34 ALA HA H 1.467 -5.795 4.568 1.00 . A A . 34 ALA HA 1 1
9 18640 1 1 34 ALA HB1 H 3.333 -4.260 3.305 1.00 . A A . 34 ALA HB1 1 1
9 18641 1 1 34 ALA HB2 H 1.810 -3.622 3.969 1.00 . A A . 34 ALA HB2 1 1
9 18642 1 1 34 ALA HB3 H 3.315 -3.492 4.911 1.00 . A A . 34 ALA HB3 1 1
9 18643 1 1 34 ALA N N 2.477 -5.331 6.308 1.00 . A A . 34 ALA N 1 1
9 18644 1 1 34 ALA O O 3.353 -7.139 3.382 1.00 . A A . 34 ALA O 1 1
9 18645 1 1 35 SER C C 4.978 -9.131 5.379 1.00 . A A . 35 SER C 1 1
9 18646 1 1 35 SER CA C 5.496 -7.730 5.051 1.00 . A A . 35 SER CA 1 1
9 18647 1 1 35 SER CB C 6.760 -7.429 5.858 1.00 . A A . 35 SER CB 1 1
9 18648 1 1 35 SER H H 4.556 -6.251 6.178 1.00 . A A . 35 SER H 1 1
9 18649 1 1 35 SER HA H 5.715 -7.642 3.987 1.00 . A A . 35 SER HA 1 1
9 18650 1 1 35 SER HB2 H 6.781 -6.370 6.118 1.00 . A A . 35 SER HB2 1 1
9 18651 1 1 35 SER HB3 H 6.734 -7.986 6.794 1.00 . A A . 35 SER HB3 1 1
9 18652 1 1 35 SER HG H 8.691 -7.154 5.406 1.00 . A A . 35 SER HG 1 1
9 18653 1 1 35 SER N N 4.461 -6.744 5.313 1.00 . A A . 35 SER N 1 1
9 18654 1 1 35 SER O O 5.662 -9.911 6.040 1.00 . A A . 35 SER O 1 1
9 18655 1 1 35 SER OG O 7.944 -7.763 5.139 1.00 . A A . 35 SER OG 1 1
9 18656 1 1 36 ASN C C 2.158 -10.998 4.014 1.00 . A A . 36 ASN C 1 1
9 18657 1 1 36 ASN CA C 3.157 -10.704 5.135 1.00 . A A . 36 ASN CA 1 1
9 18658 1 1 36 ASN CB C 2.395 -10.719 6.462 1.00 . A A . 36 ASN CB 1 1
9 18659 1 1 36 ASN CG C 3.316 -11.117 7.618 1.00 . A A . 36 ASN CG 1 1
9 18660 1 1 36 ASN H H 3.224 -8.770 4.364 1.00 . A A . 36 ASN H 1 1
9 18661 1 1 36 ASN HA H 3.982 -11.415 5.156 1.00 . A A . 36 ASN HA 1 1
9 18662 1 1 36 ASN HB2 H 1.971 -9.734 6.653 1.00 . A A . 36 ASN HB2 1 1
9 18663 1 1 36 ASN HB3 H 1.561 -11.419 6.399 1.00 . A A . 36 ASN HB3 1 1
9 18664 1 1 36 ASN HD21 H 3.323 -9.183 8.216 1.00 . A A . 36 ASN HD21 1 1
9 18665 1 1 36 ASN HD22 H 4.262 -10.263 9.190 1.00 . A A . 36 ASN HD22 1 1
9 18666 1 1 36 ASN N N 3.774 -9.410 4.901 1.00 . A A . 36 ASN N 1 1
9 18667 1 1 36 ASN ND2 N 3.662 -10.104 8.407 1.00 . A A . 36 ASN ND2 1 1
9 18668 1 1 36 ASN O O 2.142 -12.099 3.465 1.00 . A A . 36 ASN O 1 1
9 18669 1 1 36 ASN OD1 O 3.686 -12.268 7.782 1.00 . A A . 36 ASN OD1 1 1
9 18670 1 1 37 ASN C C 1.225 -10.570 1.345 1.00 . A A . 37 ASN C 1 1
9 18671 1 1 37 ASN CA C 0.449 -10.080 2.569 1.00 . A A . 37 ASN CA 1 1
9 18672 1 1 37 ASN CB C -0.148 -8.712 2.235 1.00 . A A . 37 ASN CB 1 1
9 18673 1 1 37 ASN CG C -1.323 -8.849 1.265 1.00 . A A . 37 ASN CG 1 1
9 18674 1 1 37 ASN H H 1.304 -9.137 4.218 1.00 . A A . 37 ASN H 1 1
9 18675 1 1 37 ASN HA H -0.332 -10.778 2.874 1.00 . A A . 37 ASN HA 1 1
9 18676 1 1 37 ASN HB2 H -0.482 -8.223 3.150 1.00 . A A . 37 ASN HB2 1 1
9 18677 1 1 37 ASN HB3 H 0.619 -8.075 1.795 1.00 . A A . 37 ASN HB3 1 1
9 18678 1 1 37 ASN HD21 H -2.448 -7.760 2.548 1.00 . A A . 37 ASN HD21 1 1
9 18679 1 1 37 ASN HD22 H -3.259 -8.279 1.109 1.00 . A A . 37 ASN HD22 1 1
9 18680 1 1 37 ASN N N 1.349 -9.995 3.706 1.00 . A A . 37 ASN N 1 1
9 18681 1 1 37 ASN ND2 N -2.435 -8.246 1.675 1.00 . A A . 37 ASN ND2 1 1
9 18682 1 1 37 ASN O O 2.302 -10.057 1.043 1.00 . A A . 37 ASN O 1 1
9 18683 1 1 37 ASN OD1 O -1.226 -9.461 0.214 1.00 . A A . 37 ASN OD1 1 1
9 18684 1 1 38 PRO C C 1.117 -11.203 -1.725 1.00 . A A . 38 PRO C 1 1
9 18685 1 1 38 PRO CA C 1.258 -12.146 -0.528 1.00 . A A . 38 PRO CA 1 1
9 18686 1 1 38 PRO CB C 0.565 -13.482 -0.740 1.00 . A A . 38 PRO CB 1 1
9 18687 1 1 38 PRO CD C -0.641 -12.214 0.985 1.00 . A A . 38 PRO CD 1 1
9 18688 1 1 38 PRO CG C -0.732 -13.409 0.050 1.00 . A A . 38 PRO CG 1 1
9 18689 1 1 38 PRO HA H 2.241 -12.258 -0.383 1.00 . A A . 38 PRO HA 1 1
9 18690 1 1 38 PRO HB2 H 0.368 -13.657 -1.798 1.00 . A A . 38 PRO HB2 1 1
9 18691 1 1 38 PRO HB3 H 1.189 -14.306 -0.392 1.00 . A A . 38 PRO HB3 1 1
9 18692 1 1 38 PRO HD2 H -1.474 -11.528 0.833 1.00 . A A . 38 PRO HD2 1 1
9 18693 1 1 38 PRO HD3 H -0.670 -12.525 2.029 1.00 . A A . 38 PRO HD3 1 1
9 18694 1 1 38 PRO HG2 H -1.583 -13.304 -0.622 1.00 . A A . 38 PRO HG2 1 1
9 18695 1 1 38 PRO HG3 H -0.885 -14.327 0.618 1.00 . A A . 38 PRO HG3 1 1
9 18696 1 1 38 PRO N N 0.634 -11.582 0.656 1.00 . A A . 38 PRO N 1 1
9 18697 1 1 38 PRO O O 1.451 -11.569 -2.851 1.00 . A A . 38 PRO O 1 1
9 18698 1 1 39 GLU C C 1.093 -7.690 -2.074 1.00 . A A . 39 GLU C 1 1
9 18699 1 1 39 GLU CA C 0.432 -9.010 -2.479 1.00 . A A . 39 GLU CA 1 1
9 18700 1 1 39 GLU CB C -1.054 -8.808 -2.781 1.00 . A A . 39 GLU CB 1 1
9 18701 1 1 39 GLU CD C -2.146 -10.165 -4.605 1.00 . A A . 39 GLU CD 1 1
9 18702 1 1 39 GLU CG C -1.727 -10.137 -3.134 1.00 . A A . 39 GLU CG 1 1
9 18703 1 1 39 GLU H H 0.353 -9.718 -0.521 1.00 . A A . 39 GLU H 1 1
9 18704 1 1 39 GLU HA H 0.925 -9.414 -3.363 1.00 . A A . 39 GLU HA 1 1
9 18705 1 1 39 GLU HB2 H -1.548 -8.365 -1.916 1.00 . A A . 39 GLU HB2 1 1
9 18706 1 1 39 GLU HB3 H -1.169 -8.108 -3.608 1.00 . A A . 39 GLU HB3 1 1
9 18707 1 1 39 GLU HE2 H -3.086 -8.551 -4.366 1.00 . A A . 39 GLU HE2 1 1
9 18708 1 1 39 GLU HG2 H -1.042 -10.960 -2.931 1.00 . A A . 39 GLU HG2 1 1
9 18709 1 1 39 GLU HG3 H -2.601 -10.286 -2.500 1.00 . A A . 39 GLU HG3 1 1
9 18710 1 1 39 GLU N N 0.622 -10.008 -1.440 1.00 . A A . 39 GLU N 1 1
9 18711 1 1 39 GLU O O 0.989 -6.695 -2.789 1.00 . A A . 39 GLU O 1 1
9 18712 1 1 39 GLU OE1 O -1.547 -10.897 -5.407 1.00 . A A . 39 GLU OE1 1 1
9 18713 1 1 39 GLU OE2 O -3.135 -9.392 -4.905 1.00 . A A . 39 GLU OE2 1 1
9 18714 1 1 40 LEU C C 3.934 -6.832 -0.307 1.00 . A A . 40 LEU C 1 1
9 18715 1 1 40 LEU CA C 2.436 -6.545 -0.420 1.00 . A A . 40 LEU CA 1 1
9 18716 1 1 40 LEU CB C 1.797 -6.084 0.891 1.00 . A A . 40 LEU CB 1 1
9 18717 1 1 40 LEU CD1 C -0.257 -5.622 2.280 1.00 . A A . 40 LEU CD1 1 1
9 18718 1 1 40 LEU CD2 C -0.168 -4.893 -0.148 1.00 . A A . 40 LEU CD2 1 1
9 18719 1 1 40 LEU CG C 0.274 -5.936 0.880 1.00 . A A . 40 LEU CG 1 1
9 18720 1 1 40 LEU H H 1.838 -8.539 -0.353 1.00 . A A . 40 LEU H 1 1
9 18721 1 1 40 LEU HA H 2.291 -5.746 -1.148 1.00 . A A . 40 LEU HA 1 1
9 18722 1 1 40 LEU HB2 H 2.067 -6.793 1.674 1.00 . A A . 40 LEU HB2 1 1
9 18723 1 1 40 LEU HB3 H 2.233 -5.124 1.167 1.00 . A A . 40 LEU HB3 1 1
9 18724 1 1 40 LEU HD11 H -0.110 -4.563 2.495 1.00 . A A . 40 LEU HD11 1 1
9 18725 1 1 40 LEU HD12 H -1.320 -5.858 2.327 1.00 . A A . 40 LEU HD12 1 1
9 18726 1 1 40 LEU HD13 H 0.281 -6.220 3.016 1.00 . A A . 40 LEU HD13 1 1
9 18727 1 1 40 LEU HD21 H -1.153 -4.512 0.121 1.00 . A A . 40 LEU HD21 1 1
9 18728 1 1 40 LEU HD22 H 0.548 -4.071 -0.163 1.00 . A A . 40 LEU HD22 1 1
9 18729 1 1 40 LEU HD23 H -0.215 -5.353 -1.135 1.00 . A A . 40 LEU HD23 1 1
9 18730 1 1 40 LEU HG H -0.160 -6.890 0.578 1.00 . A A . 40 LEU HG 1 1
9 18731 1 1 40 LEU N N 1.758 -7.726 -0.929 1.00 . A A . 40 LEU N 1 1
9 18732 1 1 40 LEU O O 4.754 -5.924 -0.431 1.00 . A A . 40 LEU O 1 1
9 18733 1 1 41 THR C C 6.520 -7.724 -0.902 1.00 . A A . 41 THR C 1 1
9 18734 1 1 41 THR CA C 5.631 -8.515 0.060 1.00 . A A . 41 THR CA 1 1
9 18735 1 1 41 THR CB C 5.692 -10.028 -0.161 1.00 . A A . 41 THR CB 1 1
9 18736 1 1 41 THR CG2 C 4.774 -10.796 0.791 1.00 . A A . 41 THR CG2 1 1
9 18737 1 1 41 THR H H 3.573 -8.830 0.028 1.00 . A A . 41 THR H 1 1
9 18738 1 1 41 THR HA H 5.966 -8.281 1.070 1.00 . A A . 41 THR HA 1 1
9 18739 1 1 41 THR HB H 6.718 -10.391 -0.090 1.00 . A A . 41 THR HB 1 1
9 18740 1 1 41 THR HG1 H 4.282 -9.645 -1.529 1.00 . A A . 41 THR HG1 1 1
9 18741 1 1 41 THR HG21 H 3.935 -11.211 0.231 1.00 . A A . 41 THR HG21 1 1
9 18742 1 1 41 THR HG22 H 5.333 -11.606 1.260 1.00 . A A . 41 THR HG22 1 1
9 18743 1 1 41 THR HG23 H 4.399 -10.120 1.559 1.00 . A A . 41 THR HG23 1 1
9 18744 1 1 41 THR N N 4.246 -8.098 -0.072 1.00 . A A . 41 THR N 1 1
9 18745 1 1 41 THR O O 7.626 -7.322 -0.543 1.00 . A A . 41 THR O 1 1
9 18746 1 1 41 THR OG1 O 5.099 -10.216 -1.443 1.00 . A A . 41 THR OG1 1 1
9 18747 1 1 42 THR C C 6.966 -5.344 -2.673 1.00 . A A . 42 THR C 1 1
9 18748 1 1 42 THR CA C 6.737 -6.789 -3.122 1.00 . A A . 42 THR CA 1 1
9 18749 1 1 42 THR CB C 5.964 -6.901 -4.437 1.00 . A A . 42 THR CB 1 1
9 18750 1 1 42 THR CG2 C 6.673 -6.196 -5.595 1.00 . A A . 42 THR CG2 1 1
9 18751 1 1 42 THR H H 5.104 -7.855 -2.390 1.00 . A A . 42 THR H 1 1
9 18752 1 1 42 THR HA H 7.719 -7.247 -3.237 1.00 . A A . 42 THR HA 1 1
9 18753 1 1 42 THR HB H 4.945 -6.533 -4.322 1.00 . A A . 42 THR HB 1 1
9 18754 1 1 42 THR HG1 H 5.547 -8.462 -5.619 1.00 . A A . 42 THR HG1 1 1
9 18755 1 1 42 THR HG21 H 5.973 -5.526 -6.095 1.00 . A A . 42 THR HG21 1 1
9 18756 1 1 42 THR HG22 H 7.515 -5.621 -5.210 1.00 . A A . 42 THR HG22 1 1
9 18757 1 1 42 THR HG23 H 7.035 -6.939 -6.306 1.00 . A A . 42 THR HG23 1 1
9 18758 1 1 42 THR N N 6.004 -7.525 -2.106 1.00 . A A . 42 THR N 1 1
9 18759 1 1 42 THR O O 8.098 -4.863 -2.672 1.00 . A A . 42 THR O 1 1
9 18760 1 1 42 THR OG1 O 6.046 -8.284 -4.771 1.00 . A A . 42 THR OG1 1 1
9 18761 1 1 43 LEU C C 6.853 -3.224 -0.629 1.00 . A A . 43 LEU C 1 1
9 18762 1 1 43 LEU CA C 5.940 -3.313 -1.854 1.00 . A A . 43 LEU CA 1 1
9 18763 1 1 43 LEU CB C 4.535 -2.758 -1.615 1.00 . A A . 43 LEU CB 1 1
9 18764 1 1 43 LEU CD1 C 3.586 -0.790 -0.354 1.00 . A A . 43 LEU CD1 1 1
9 18765 1 1 43 LEU CD2 C 3.496 -3.116 0.655 1.00 . A A . 43 LEU CD2 1 1
9 18766 1 1 43 LEU CG C 4.280 -2.149 -0.235 1.00 . A A . 43 LEU CG 1 1
9 18767 1 1 43 LEU H H 4.956 -5.092 -2.308 1.00 . A A . 43 LEU H 1 1
9 18768 1 1 43 LEU HA H 6.385 -2.728 -2.659 1.00 . A A . 43 LEU HA 1 1
9 18769 1 1 43 LEU HB2 H 4.333 -1.997 -2.369 1.00 . A A . 43 LEU HB2 1 1
9 18770 1 1 43 LEU HB3 H 3.816 -3.562 -1.774 1.00 . A A . 43 LEU HB3 1 1
9 18771 1 1 43 LEU HD11 H 3.966 -0.120 0.416 1.00 . A A . 43 LEU HD11 1 1
9 18772 1 1 43 LEU HD12 H 3.788 -0.365 -1.338 1.00 . A A . 43 LEU HD12 1 1
9 18773 1 1 43 LEU HD13 H 2.511 -0.919 -0.228 1.00 . A A . 43 LEU HD13 1 1
9 18774 1 1 43 LEU HD21 H 3.912 -4.119 0.557 1.00 . A A . 43 LEU HD21 1 1
9 18775 1 1 43 LEU HD22 H 3.567 -2.793 1.694 1.00 . A A . 43 LEU HD22 1 1
9 18776 1 1 43 LEU HD23 H 2.450 -3.125 0.348 1.00 . A A . 43 LEU HD23 1 1
9 18777 1 1 43 LEU HG H 5.242 -1.978 0.247 1.00 . A A . 43 LEU HG 1 1
9 18778 1 1 43 LEU N N 5.873 -4.693 -2.303 1.00 . A A . 43 LEU N 1 1
9 18779 1 1 43 LEU O O 7.734 -2.368 -0.568 1.00 . A A . 43 LEU O 1 1
9 18780 1 1 44 THR C C 8.893 -4.128 1.206 1.00 . A A . 44 THR C 1 1
9 18781 1 1 44 THR CA C 7.399 -4.154 1.536 1.00 . A A . 44 THR CA 1 1
9 18782 1 1 44 THR CB C 6.976 -5.386 2.339 1.00 . A A . 44 THR CB 1 1
9 18783 1 1 44 THR CG2 C 8.002 -5.768 3.408 1.00 . A A . 44 THR CG2 1 1
9 18784 1 1 44 THR H H 5.892 -4.814 0.258 1.00 . A A . 44 THR H 1 1
9 18785 1 1 44 THR HA H 7.183 -3.253 2.110 1.00 . A A . 44 THR HA 1 1
9 18786 1 1 44 THR HB H 6.769 -6.228 1.679 1.00 . A A . 44 THR HB 1 1
9 18787 1 1 44 THR HG1 H 5.062 -4.820 2.477 1.00 . A A . 44 THR HG1 1 1
9 18788 1 1 44 THR HG21 H 8.365 -6.778 3.218 1.00 . A A . 44 THR HG21 1 1
9 18789 1 1 44 THR HG22 H 8.838 -5.070 3.376 1.00 . A A . 44 THR HG22 1 1
9 18790 1 1 44 THR HG23 H 7.533 -5.730 4.391 1.00 . A A . 44 THR HG23 1 1
9 18791 1 1 44 THR N N 6.610 -4.121 0.316 1.00 . A A . 44 THR N 1 1
9 18792 1 1 44 THR O O 9.615 -3.235 1.648 1.00 . A A . 44 THR O 1 1
9 18793 1 1 44 THR OG1 O 5.846 -4.942 3.085 1.00 . A A . 44 THR OG1 1 1
9 18794 1 1 45 ALA C C 11.238 -3.826 -0.309 1.00 . A A . 45 ALA C 1 1
9 18795 1 1 45 ALA CA C 10.708 -5.219 0.037 1.00 . A A . 45 ALA CA 1 1
9 18796 1 1 45 ALA CB C 10.838 -6.199 -1.131 1.00 . A A . 45 ALA CB 1 1
9 18797 1 1 45 ALA H H 8.720 -5.840 0.076 1.00 . A A . 45 ALA H 1 1
9 18798 1 1 45 ALA HA H 11.266 -5.611 0.888 1.00 . A A . 45 ALA HA 1 1
9 18799 1 1 45 ALA HB1 H 10.922 -7.215 -0.745 1.00 . A A . 45 ALA HB1 1 1
9 18800 1 1 45 ALA HB2 H 9.957 -6.124 -1.768 1.00 . A A . 45 ALA HB2 1 1
9 18801 1 1 45 ALA HB3 H 11.728 -5.956 -1.711 1.00 . A A . 45 ALA HB3 1 1
9 18802 1 1 45 ALA N N 9.313 -5.118 0.431 1.00 . A A . 45 ALA N 1 1
9 18803 1 1 45 ALA O O 12.390 -3.507 -0.017 1.00 . A A . 45 ALA O 1 1
9 18804 1 1 46 ALA C C 10.967 -0.840 -0.057 1.00 . A A . 46 ALA C 1 1
9 18805 1 1 46 ALA CA C 10.740 -1.683 -1.313 1.00 . A A . 46 ALA CA 1 1
9 18806 1 1 46 ALA CB C 9.654 -1.100 -2.219 1.00 . A A . 46 ALA CB 1 1
9 18807 1 1 46 ALA H H 9.438 -3.302 -1.159 1.00 . A A . 46 ALA H 1 1
9 18808 1 1 46 ALA HA H 11.672 -1.741 -1.875 1.00 . A A . 46 ALA HA 1 1
9 18809 1 1 46 ALA HB1 H 9.327 -1.858 -2.930 1.00 . A A . 46 ALA HB1 1 1
9 18810 1 1 46 ALA HB2 H 8.806 -0.782 -1.612 1.00 . A A . 46 ALA HB2 1 1
9 18811 1 1 46 ALA HB3 H 10.055 -0.243 -2.761 1.00 . A A . 46 ALA HB3 1 1
9 18812 1 1 46 ALA N N 10.373 -3.035 -0.925 1.00 . A A . 46 ALA N 1 1
9 18813 1 1 46 ALA O O 12.104 -0.516 0.280 1.00 . A A . 46 ALA O 1 1
9 18814 1 1 47 LEU C C 11.070 -0.220 2.696 1.00 . A A . 47 LEU C 1 1
9 18815 1 1 47 LEU CA C 9.930 0.291 1.813 1.00 . A A . 47 LEU CA 1 1
9 18816 1 1 47 LEU CB C 8.570 0.310 2.515 1.00 . A A . 47 LEU CB 1 1
9 18817 1 1 47 LEU CD1 C 7.721 -1.721 3.746 1.00 . A A . 47 LEU CD1 1 1
9 18818 1 1 47 LEU CD2 C 6.333 -0.677 1.897 1.00 . A A . 47 LEU CD2 1 1
9 18819 1 1 47 LEU CG C 7.743 -0.973 2.411 1.00 . A A . 47 LEU CG 1 1
9 18820 1 1 47 LEU H H 8.944 -0.777 0.320 1.00 . A A . 47 LEU H 1 1
9 18821 1 1 47 LEU HA H 10.154 1.315 1.517 1.00 . A A . 47 LEU HA 1 1
9 18822 1 1 47 LEU HB2 H 8.732 0.531 3.570 1.00 . A A . 47 LEU HB2 1 1
9 18823 1 1 47 LEU HB3 H 7.983 1.131 2.104 1.00 . A A . 47 LEU HB3 1 1
9 18824 1 1 47 LEU HD11 H 6.813 -2.319 3.812 1.00 . A A . 47 LEU HD11 1 1
9 18825 1 1 47 LEU HD12 H 8.592 -2.373 3.811 1.00 . A A . 47 LEU HD12 1 1
9 18826 1 1 47 LEU HD13 H 7.744 -1.002 4.565 1.00 . A A . 47 LEU HD13 1 1
9 18827 1 1 47 LEU HD21 H 6.372 -0.475 0.826 1.00 . A A . 47 LEU HD21 1 1
9 18828 1 1 47 LEU HD22 H 5.691 -1.538 2.081 1.00 . A A . 47 LEU HD22 1 1
9 18829 1 1 47 LEU HD23 H 5.933 0.194 2.416 1.00 . A A . 47 LEU HD23 1 1
9 18830 1 1 47 LEU HG H 8.220 -1.629 1.683 1.00 . A A . 47 LEU HG 1 1
9 18831 1 1 47 LEU N N 9.865 -0.509 0.601 1.00 . A A . 47 LEU N 1 1
9 18832 1 1 47 LEU O O 11.998 0.524 3.010 1.00 . A A . 47 LEU O 1 1
9 18833 1 1 48 SER C C 13.372 -1.722 3.417 1.00 . A A . 48 SER C 1 1
9 18834 1 1 48 SER CA C 11.975 -2.105 3.911 1.00 . A A . 48 SER CA 1 1
9 18835 1 1 48 SER CB C 11.819 -3.627 3.931 1.00 . A A . 48 SER CB 1 1
9 18836 1 1 48 SER H H 10.207 -2.085 2.810 1.00 . A A . 48 SER H 1 1
9 18837 1 1 48 SER HA H 11.801 -1.709 4.911 1.00 . A A . 48 SER HA 1 1
9 18838 1 1 48 SER HB2 H 12.017 -3.998 4.937 1.00 . A A . 48 SER HB2 1 1
9 18839 1 1 48 SER HB3 H 10.788 -3.888 3.693 1.00 . A A . 48 SER HB3 1 1
9 18840 1 1 48 SER HG H 13.433 -4.728 3.501 1.00 . A A . 48 SER HG 1 1
9 18841 1 1 48 SER N N 10.964 -1.486 3.071 1.00 . A A . 48 SER N 1 1
9 18842 1 1 48 SER O O 14.108 -1.020 4.109 1.00 . A A . 48 SER O 1 1
9 18843 1 1 48 SER OG O 12.696 -4.266 3.008 1.00 . A A . 48 SER OG 1 1
9 18844 1 1 49 GLY C C 15.452 -3.074 0.743 1.00 . A A . 49 GLY C 1 1
9 18845 1 1 49 GLY CA C 14.991 -1.916 1.631 1.00 . A A . 49 GLY CA 1 1
9 18846 1 1 49 GLY H H 13.091 -2.770 1.668 1.00 . A A . 49 GLY H 1 1
9 18847 1 1 49 GLY HA2 H 14.931 -1.002 1.040 1.00 . A A . 49 GLY HA2 1 1
9 18848 1 1 49 GLY HA3 H 15.725 -1.741 2.417 1.00 . A A . 49 GLY HA3 1 1
9 18849 1 1 49 GLY N N 13.695 -2.200 2.225 1.00 . A A . 49 GLY N 1 1
9 18850 1 1 49 GLY O O 16.298 -2.891 -0.131 1.00 . A A . 49 GLY O 1 1
9 18851 1 1 50 GLN C C 15.191 -5.118 -1.265 1.00 . A A . 50 GLN C 1 1
9 18852 1 1 50 GLN CA C 15.218 -5.426 0.234 1.00 . A A . 50 GLN CA 1 1
9 18853 1 1 50 GLN CB C 14.279 -6.586 0.572 1.00 . A A . 50 GLN CB 1 1
9 18854 1 1 50 GLN CD C 14.226 -8.132 2.564 1.00 . A A . 50 GLN CD 1 1
9 18855 1 1 50 GLN CG C 14.058 -6.689 2.083 1.00 . A A . 50 GLN CG 1 1
9 18856 1 1 50 GLN H H 14.189 -4.379 1.712 1.00 . A A . 50 GLN H 1 1
9 18857 1 1 50 GLN HA H 16.231 -5.686 0.540 1.00 . A A . 50 GLN HA 1 1
9 18858 1 1 50 GLN HB2 H 13.322 -6.442 0.070 1.00 . A A . 50 GLN HB2 1 1
9 18859 1 1 50 GLN HB3 H 14.699 -7.520 0.198 1.00 . A A . 50 GLN HB3 1 1
9 18860 1 1 50 GLN HE21 H 14.928 -7.415 4.322 1.00 . A A . 50 GLN HE21 1 1
9 18861 1 1 50 GLN HE22 H 14.855 -9.141 4.202 1.00 . A A . 50 GLN HE22 1 1
9 18862 1 1 50 GLN HG2 H 14.766 -6.044 2.603 1.00 . A A . 50 GLN HG2 1 1
9 18863 1 1 50 GLN HG3 H 13.059 -6.333 2.333 1.00 . A A . 50 GLN HG3 1 1
9 18864 1 1 50 GLN N N 14.876 -4.239 0.999 1.00 . A A . 50 GLN N 1 1
9 18865 1 1 50 GLN NE2 N 14.710 -8.238 3.798 1.00 . A A . 50 GLN NE2 1 1
9 18866 1 1 50 GLN O O 15.846 -5.797 -2.054 1.00 . A A . 50 GLN O 1 1
9 18867 1 1 50 GLN OE1 O 13.935 -9.086 1.861 1.00 . A A . 50 GLN OE1 1 1
9 18868 1 1 51 LEU C C 15.200 -2.474 -3.254 1.00 . A A . 51 LEU C 1 1
9 18869 1 1 51 LEU CA C 14.304 -3.688 -3.002 1.00 . A A . 51 LEU CA 1 1
9 18870 1 1 51 LEU CB C 12.836 -3.456 -3.366 1.00 . A A . 51 LEU CB 1 1
9 18871 1 1 51 LEU CD1 C 11.822 -5.523 -4.395 1.00 . A A . 51 LEU CD1 1 1
9 18872 1 1 51 LEU CD2 C 11.322 -3.235 -5.371 1.00 . A A . 51 LEU CD2 1 1
9 18873 1 1 51 LEU CG C 12.354 -4.113 -4.661 1.00 . A A . 51 LEU CG 1 1
9 18874 1 1 51 LEU H H 13.895 -3.547 -0.964 1.00 . A A . 51 LEU H 1 1
9 18875 1 1 51 LEU HA H 14.661 -4.515 -3.616 1.00 . A A . 51 LEU HA 1 1
9 18876 1 1 51 LEU HB2 H 12.217 -3.818 -2.546 1.00 . A A . 51 LEU HB2 1 1
9 18877 1 1 51 LEU HB3 H 12.667 -2.382 -3.443 1.00 . A A . 51 LEU HB3 1 1
9 18878 1 1 51 LEU HD11 H 11.292 -5.883 -5.277 1.00 . A A . 51 LEU HD11 1 1
9 18879 1 1 51 LEU HD12 H 12.655 -6.190 -4.173 1.00 . A A . 51 LEU HD12 1 1
9 18880 1 1 51 LEU HD13 H 11.139 -5.499 -3.546 1.00 . A A . 51 LEU HD13 1 1
9 18881 1 1 51 LEU HD21 H 11.835 -2.473 -5.957 1.00 . A A . 51 LEU HD21 1 1
9 18882 1 1 51 LEU HD22 H 10.712 -3.852 -6.030 1.00 . A A . 51 LEU HD22 1 1
9 18883 1 1 51 LEU HD23 H 10.683 -2.754 -4.629 1.00 . A A . 51 LEU HD23 1 1
9 18884 1 1 51 LEU HG H 13.208 -4.213 -5.332 1.00 . A A . 51 LEU HG 1 1
9 18885 1 1 51 LEU N N 14.425 -4.094 -1.612 1.00 . A A . 51 LEU N 1 1
9 18886 1 1 51 LEU O O 15.907 -2.417 -4.258 1.00 . A A . 51 LEU O 1 1
9 18887 1 1 52 ASN C C 16.814 -0.180 -1.187 1.00 . A A . 52 ASN C 1 1
9 18888 1 1 52 ASN CA C 15.937 -0.321 -2.433 1.00 . A A . 52 ASN CA 1 1
9 18889 1 1 52 ASN CB C 15.046 0.919 -2.528 1.00 . A A . 52 ASN CB 1 1
9 18890 1 1 52 ASN CG C 13.784 0.626 -3.342 1.00 . A A . 52 ASN CG 1 1
9 18891 1 1 52 ASN H H 14.562 -1.585 -1.510 1.00 . A A . 52 ASN H 1 1
9 18892 1 1 52 ASN HA H 16.523 -0.445 -3.343 1.00 . A A . 52 ASN HA 1 1
9 18893 1 1 52 ASN HB2 H 14.769 1.249 -1.527 1.00 . A A . 52 ASN HB2 1 1
9 18894 1 1 52 ASN HB3 H 15.601 1.735 -2.991 1.00 . A A . 52 ASN HB3 1 1
9 18895 1 1 52 ASN HD21 H 13.033 -0.355 -1.738 1.00 . A A . 52 ASN HD21 1 1
9 18896 1 1 52 ASN HD22 H 12.003 -0.313 -3.130 1.00 . A A . 52 ASN HD22 1 1
9 18897 1 1 52 ASN N N 15.140 -1.531 -2.324 1.00 . A A . 52 ASN N 1 1
9 18898 1 1 52 ASN ND2 N 12.864 -0.072 -2.682 1.00 . A A . 52 ASN ND2 1 1
9 18899 1 1 52 ASN O O 16.320 0.157 -0.112 1.00 . A A . 52 ASN O 1 1
9 18900 1 1 52 ASN OD1 O 13.654 1.009 -4.493 1.00 . A A . 52 ASN OD1 1 1
9 18901 1 1 53 PRO C C 19.395 1.104 0.048 1.00 . A A . 53 PRO C 1 1
9 18902 1 1 53 PRO CA C 19.082 -0.357 -0.283 1.00 . A A . 53 PRO CA 1 1
9 18903 1 1 53 PRO CB C 20.302 -1.134 -0.751 1.00 . A A . 53 PRO CB 1 1
9 18904 1 1 53 PRO CD C 18.752 -0.853 -2.637 1.00 . A A . 53 PRO CD 1 1
9 18905 1 1 53 PRO CG C 20.173 -1.239 -2.262 1.00 . A A . 53 PRO CG 1 1
9 18906 1 1 53 PRO HA H 18.691 -0.748 0.551 1.00 . A A . 53 PRO HA 1 1
9 18907 1 1 53 PRO HB2 H 21.222 -0.622 -0.472 1.00 . A A . 53 PRO HB2 1 1
9 18908 1 1 53 PRO HB3 H 20.335 -2.122 -0.292 1.00 . A A . 53 PRO HB3 1 1
9 18909 1 1 53 PRO HD2 H 18.741 -0.038 -3.362 1.00 . A A . 53 PRO HD2 1 1
9 18910 1 1 53 PRO HD3 H 18.221 -1.690 -3.091 1.00 . A A . 53 PRO HD3 1 1
9 18911 1 1 53 PRO HG2 H 20.890 -0.581 -2.753 1.00 . A A . 53 PRO HG2 1 1
9 18912 1 1 53 PRO HG3 H 20.394 -2.254 -2.594 1.00 . A A . 53 PRO HG3 1 1
9 18913 1 1 53 PRO N N 18.133 -0.451 -1.378 1.00 . A A . 53 PRO N 1 1
9 18914 1 1 53 PRO O O 20.256 1.385 0.880 1.00 . A A . 53 PRO O 1 1
9 18915 1 1 54 GLN C C 17.600 4.044 0.175 1.00 . A A . 54 GLN C 1 1
9 18916 1 1 54 GLN CA C 18.869 3.420 -0.409 1.00 . A A . 54 GLN CA 1 1
9 18917 1 1 54 GLN CB C 19.276 4.118 -1.708 1.00 . A A . 54 GLN CB 1 1
9 18918 1 1 54 GLN CD C 21.369 5.425 -2.229 1.00 . A A . 54 GLN CD 1 1
9 18919 1 1 54 GLN CG C 20.789 4.043 -1.920 1.00 . A A . 54 GLN CG 1 1
9 18920 1 1 54 GLN H H 17.981 1.758 -1.296 1.00 . A A . 54 GLN H 1 1
9 18921 1 1 54 GLN HA H 19.685 3.499 0.310 1.00 . A A . 54 GLN HA 1 1
9 18922 1 1 54 GLN HB2 H 18.763 3.654 -2.550 1.00 . A A . 54 GLN HB2 1 1
9 18923 1 1 54 GLN HB3 H 18.961 5.161 -1.678 1.00 . A A . 54 GLN HB3 1 1
9 18924 1 1 54 GLN HE21 H 20.558 5.300 -4.080 1.00 . A A . 54 GLN HE21 1 1
9 18925 1 1 54 GLN HE22 H 21.433 6.758 -3.751 1.00 . A A . 54 GLN HE22 1 1
9 18926 1 1 54 GLN HG2 H 21.265 3.636 -1.028 1.00 . A A . 54 GLN HG2 1 1
9 18927 1 1 54 GLN HG3 H 21.012 3.360 -2.740 1.00 . A A . 54 GLN HG3 1 1
9 18928 1 1 54 GLN N N 18.679 1.995 -0.621 1.00 . A A . 54 GLN N 1 1
9 18929 1 1 54 GLN NE2 N 21.098 5.864 -3.455 1.00 . A A . 54 GLN NE2 1 1
9 18930 1 1 54 GLN O O 17.570 5.237 0.471 1.00 . A A . 54 GLN O 1 1
9 18931 1 1 54 GLN OE1 O 22.019 6.051 -1.408 1.00 . A A . 54 GLN OE1 1 1
9 18932 1 1 55 VAL C C 14.918 2.768 2.043 1.00 . A A . 55 VAL C 1 1
9 18933 1 1 55 VAL CA C 15.314 3.663 0.867 1.00 . A A . 55 VAL CA 1 1
9 18934 1 1 55 VAL CB C 14.256 3.702 -0.238 1.00 . A A . 55 VAL CB 1 1
9 18935 1 1 55 VAL CG1 C 14.904 3.887 -1.611 1.00 . A A . 55 VAL CG1 1 1
9 18936 1 1 55 VAL CG2 C 13.384 2.445 -0.207 1.00 . A A . 55 VAL CG2 1 1
9 18937 1 1 55 VAL H H 16.615 2.239 0.081 1.00 . A A . 55 VAL H 1 1
9 18938 1 1 55 VAL HA H 15.458 4.679 1.233 1.00 . A A . 55 VAL HA 1 1
9 18939 1 1 55 VAL HB H 13.611 4.561 -0.053 1.00 . A A . 55 VAL HB 1 1
9 18940 1 1 55 VAL HG11 H 14.139 3.824 -2.385 1.00 . A A . 55 VAL HG11 1 1
9 18941 1 1 55 VAL HG12 H 15.387 4.863 -1.657 1.00 . A A . 55 VAL HG12 1 1
9 18942 1 1 55 VAL HG13 H 15.647 3.105 -1.770 1.00 . A A . 55 VAL HG13 1 1
9 18943 1 1 55 VAL HG21 H 13.953 1.619 0.220 1.00 . A A . 55 VAL HG21 1 1
9 18944 1 1 55 VAL HG22 H 12.500 2.631 0.403 1.00 . A A . 55 VAL HG22 1 1
9 18945 1 1 55 VAL HG23 H 13.079 2.190 -1.221 1.00 . A A . 55 VAL HG23 1 1
9 18946 1 1 55 VAL N N 16.583 3.208 0.324 1.00 . A A . 55 VAL N 1 1
9 18947 1 1 55 VAL O O 15.248 1.583 2.065 1.00 . A A . 55 VAL O 1 1
9 18948 1 1 56 ASN C C 12.600 3.388 4.812 1.00 . A A . 56 ASN C 1 1
9 18949 1 1 56 ASN CA C 13.769 2.641 4.168 1.00 . A A . 56 ASN CA 1 1
9 18950 1 1 56 ASN CB C 14.889 2.532 5.205 1.00 . A A . 56 ASN CB 1 1
9 18951 1 1 56 ASN CG C 15.311 3.916 5.703 1.00 . A A . 56 ASN CG 1 1
9 18952 1 1 56 ASN H H 13.949 4.333 2.966 1.00 . A A . 56 ASN H 1 1
9 18953 1 1 56 ASN HA H 13.484 1.654 3.803 1.00 . A A . 56 ASN HA 1 1
9 18954 1 1 56 ASN HB2 H 14.554 1.925 6.045 1.00 . A A . 56 ASN HB2 1 1
9 18955 1 1 56 ASN HB3 H 15.747 2.023 4.766 1.00 . A A . 56 ASN HB3 1 1
9 18956 1 1 56 ASN HD21 H 16.266 4.208 3.942 1.00 . A A . 56 ASN HD21 1 1
9 18957 1 1 56 ASN HD22 H 16.365 5.522 5.066 1.00 . A A . 56 ASN HD22 1 1
9 18958 1 1 56 ASN N N 14.214 3.369 2.992 1.00 . A A . 56 ASN N 1 1
9 18959 1 1 56 ASN ND2 N 16.041 4.606 4.832 1.00 . A A . 56 ASN ND2 1 1
9 18960 1 1 56 ASN O O 12.801 4.381 5.509 1.00 . A A . 56 ASN O 1 1
9 18961 1 1 56 ASN OD1 O 14.995 4.329 6.807 1.00 . A A . 56 ASN OD1 1 1
9 18962 1 1 57 LEU C C 9.613 2.568 6.175 1.00 . A A . 57 LEU C 1 1
9 18963 1 1 57 LEU CA C 10.201 3.488 5.103 1.00 . A A . 57 LEU CA 1 1
9 18964 1 1 57 LEU CB C 9.218 3.833 3.982 1.00 . A A . 57 LEU CB 1 1
9 18965 1 1 57 LEU CD1 C 8.918 5.159 1.858 1.00 . A A . 57 LEU CD1 1 1
9 18966 1 1 57 LEU CD2 C 11.234 4.824 2.836 1.00 . A A . 57 LEU CD2 1 1
9 18967 1 1 57 LEU CG C 9.841 4.223 2.640 1.00 . A A . 57 LEU CG 1 1
9 18968 1 1 57 LEU H H 11.247 2.073 3.988 1.00 . A A . 57 LEU H 1 1
9 18969 1 1 57 LEU HA H 10.494 4.426 5.575 1.00 . A A . 57 LEU HA 1 1
9 18970 1 1 57 LEU HB2 H 8.565 2.976 3.822 1.00 . A A . 57 LEU HB2 1 1
9 18971 1 1 57 LEU HB3 H 8.587 4.656 4.320 1.00 . A A . 57 LEU HB3 1 1
9 18972 1 1 57 LEU HD11 H 7.939 4.693 1.746 1.00 . A A . 57 LEU HD11 1 1
9 18973 1 1 57 LEU HD12 H 8.813 6.100 2.398 1.00 . A A . 57 LEU HD12 1 1
9 18974 1 1 57 LEU HD13 H 9.344 5.351 0.873 1.00 . A A . 57 LEU HD13 1 1
9 18975 1 1 57 LEU HD21 H 11.990 4.068 2.619 1.00 . A A . 57 LEU HD21 1 1
9 18976 1 1 57 LEU HD22 H 11.363 5.671 2.162 1.00 . A A . 57 LEU HD22 1 1
9 18977 1 1 57 LEU HD23 H 11.343 5.160 3.867 1.00 . A A . 57 LEU HD23 1 1
9 18978 1 1 57 LEU HG H 9.962 3.318 2.044 1.00 . A A . 57 LEU HG 1 1
9 18979 1 1 57 LEU N N 11.403 2.881 4.556 1.00 . A A . 57 LEU N 1 1
9 18980 1 1 57 LEU O O 8.938 3.032 7.093 1.00 . A A . 57 LEU O 1 1
9 18981 1 1 58 VAL C C 9.346 0.911 8.365 1.00 . A A . 58 VAL C 1 1
9 18982 1 1 58 VAL CA C 9.397 0.293 6.966 1.00 . A A . 58 VAL CA 1 1
9 18983 1 1 58 VAL CB C 10.260 -0.968 6.901 1.00 . A A . 58 VAL CB 1 1
9 18984 1 1 58 VAL CG1 C 11.746 -0.622 7.016 1.00 . A A . 58 VAL CG1 1 1
9 18985 1 1 58 VAL CG2 C 9.846 -1.972 7.979 1.00 . A A . 58 VAL CG2 1 1
9 18986 1 1 58 VAL H H 10.440 0.913 5.273 1.00 . A A . 58 VAL H 1 1
9 18987 1 1 58 VAL HA H 8.385 0.026 6.663 1.00 . A A . 58 VAL HA 1 1
9 18988 1 1 58 VAL HB H 10.099 -1.435 5.930 1.00 . A A . 58 VAL HB 1 1
9 18989 1 1 58 VAL HG11 H 11.980 -0.360 8.048 1.00 . A A . 58 VAL HG11 1 1
9 18990 1 1 58 VAL HG12 H 12.344 -1.483 6.716 1.00 . A A . 58 VAL HG12 1 1
9 18991 1 1 58 VAL HG13 H 11.974 0.222 6.365 1.00 . A A . 58 VAL HG13 1 1
9 18992 1 1 58 VAL HG21 H 9.089 -1.523 8.622 1.00 . A A . 58 VAL HG21 1 1
9 18993 1 1 58 VAL HG22 H 9.439 -2.866 7.507 1.00 . A A . 58 VAL HG22 1 1
9 18994 1 1 58 VAL HG23 H 10.716 -2.242 8.578 1.00 . A A . 58 VAL HG23 1 1
9 18995 1 1 58 VAL N N 9.890 1.282 6.023 1.00 . A A . 58 VAL N 1 1
9 18996 1 1 58 VAL O O 8.292 0.932 9.000 1.00 . A A . 58 VAL O 1 1
9 18997 1 1 59 ASP C C 9.670 3.232 10.175 1.00 . A A . 59 ASP C 1 1
9 18998 1 1 59 ASP CA C 10.596 2.015 10.117 1.00 . A A . 59 ASP CA 1 1
9 18999 1 1 59 ASP CB C 12.022 2.493 10.394 1.00 . A A . 59 ASP CB 1 1
9 19000 1 1 59 ASP CG C 13.089 1.397 10.364 1.00 . A A . 59 ASP CG 1 1
9 19001 1 1 59 ASP H H 11.349 1.378 8.282 1.00 . A A . 59 ASP H 1 1
9 19002 1 1 59 ASP HA H 10.306 1.236 10.822 1.00 . A A . 59 ASP HA 1 1
9 19003 1 1 59 ASP HB2 H 12.284 3.254 9.659 1.00 . A A . 59 ASP HB2 1 1
9 19004 1 1 59 ASP HB3 H 12.045 2.974 11.372 1.00 . A A . 59 ASP HB3 1 1
9 19005 1 1 59 ASP HD2 H 14.324 0.620 11.555 1.00 . A A . 59 ASP HD2 1 1
9 19006 1 1 59 ASP N N 10.496 1.399 8.805 1.00 . A A . 59 ASP N 1 1
9 19007 1 1 59 ASP O O 9.028 3.480 11.195 1.00 . A A . 59 ASP O 1 1
9 19008 1 1 59 ASP OD1 O 13.638 1.069 9.301 1.00 . A A . 59 ASP OD1 1 1
9 19009 1 1 59 ASP OD2 O 13.355 0.863 11.508 1.00 . A A . 59 ASP OD2 1 1
9 19010 1 1 60 THR C C 7.318 4.766 9.125 1.00 . A A . 60 THR C 1 1
9 19011 1 1 60 THR CA C 8.793 5.144 8.980 1.00 . A A . 60 THR CA 1 1
9 19012 1 1 60 THR CB C 9.113 5.852 7.662 1.00 . A A . 60 THR CB 1 1
9 19013 1 1 60 THR CG2 C 8.361 7.176 7.511 1.00 . A A . 60 THR CG2 1 1
9 19014 1 1 60 THR H H 10.155 3.750 8.243 1.00 . A A . 60 THR H 1 1
9 19015 1 1 60 THR HA H 9.039 5.800 9.815 1.00 . A A . 60 THR HA 1 1
9 19016 1 1 60 THR HB H 8.923 5.197 6.812 1.00 . A A . 60 THR HB 1 1
9 19017 1 1 60 THR HG1 H 11.047 5.439 7.972 1.00 . A A . 60 THR HG1 1 1
9 19018 1 1 60 THR HG21 H 7.398 7.106 8.018 1.00 . A A . 60 THR HG21 1 1
9 19019 1 1 60 THR HG22 H 8.948 7.980 7.954 1.00 . A A . 60 THR HG22 1 1
9 19020 1 1 60 THR HG23 H 8.200 7.383 6.453 1.00 . A A . 60 THR HG23 1 1
9 19021 1 1 60 THR N N 9.630 3.959 9.068 1.00 . A A . 60 THR N 1 1
9 19022 1 1 60 THR O O 6.662 5.166 10.086 1.00 . A A . 60 THR O 1 1
9 19023 1 1 60 THR OG1 O 10.477 6.242 7.800 1.00 . A A . 60 THR OG1 1 1
9 19024 1 1 61 LEU C C 4.974 3.422 9.609 1.00 . A A . 61 LEU C 1 1
9 19025 1 1 61 LEU CA C 5.452 3.565 8.163 1.00 . A A . 61 LEU CA 1 1
9 19026 1 1 61 LEU CB C 5.287 2.291 7.332 1.00 . A A . 61 LEU CB 1 1
9 19027 1 1 61 LEU CD1 C 4.914 3.754 5.312 1.00 . A A . 61 LEU CD1 1 1
9 19028 1 1 61 LEU CD2 C 6.987 2.300 5.469 1.00 . A A . 61 LEU CD2 1 1
9 19029 1 1 61 LEU CG C 5.505 2.439 5.825 1.00 . A A . 61 LEU CG 1 1
9 19030 1 1 61 LEU H H 7.378 3.679 7.378 1.00 . A A . 61 LEU H 1 1
9 19031 1 1 61 LEU HA H 4.862 4.344 7.679 1.00 . A A . 61 LEU HA 1 1
9 19032 1 1 61 LEU HB2 H 5.984 1.542 7.708 1.00 . A A . 61 LEU HB2 1 1
9 19033 1 1 61 LEU HB3 H 4.282 1.901 7.497 1.00 . A A . 61 LEU HB3 1 1
9 19034 1 1 61 LEU HD11 H 5.660 4.545 5.398 1.00 . A A . 61 LEU HD11 1 1
9 19035 1 1 61 LEU HD12 H 4.624 3.639 4.268 1.00 . A A . 61 LEU HD12 1 1
9 19036 1 1 61 LEU HD13 H 4.038 4.015 5.906 1.00 . A A . 61 LEU HD13 1 1
9 19037 1 1 61 LEU HD21 H 7.482 1.675 6.213 1.00 . A A . 61 LEU HD21 1 1
9 19038 1 1 61 LEU HD22 H 7.083 1.839 4.486 1.00 . A A . 61 LEU HD22 1 1
9 19039 1 1 61 LEU HD23 H 7.452 3.285 5.456 1.00 . A A . 61 LEU HD23 1 1
9 19040 1 1 61 LEU HG H 4.976 1.630 5.322 1.00 . A A . 61 LEU HG 1 1
9 19041 1 1 61 LEU N N 6.838 4.001 8.156 1.00 . A A . 61 LEU N 1 1
9 19042 1 1 61 LEU O O 3.862 3.830 9.942 1.00 . A A . 61 LEU O 1 1
9 19043 1 1 62 ASN C C 5.792 3.933 12.604 1.00 . A A . 62 ASN C 1 1
9 19044 1 1 62 ASN CA C 5.517 2.641 11.832 1.00 . A A . 62 ASN CA 1 1
9 19045 1 1 62 ASN CB C 6.381 1.534 12.441 1.00 . A A . 62 ASN CB 1 1
9 19046 1 1 62 ASN CG C 5.956 1.236 13.880 1.00 . A A . 62 ASN CG 1 1
9 19047 1 1 62 ASN H H 6.740 2.514 10.151 1.00 . A A . 62 ASN H 1 1
9 19048 1 1 62 ASN HA H 4.464 2.361 11.849 1.00 . A A . 62 ASN HA 1 1
9 19049 1 1 62 ASN HB2 H 6.296 0.629 11.839 1.00 . A A . 62 ASN HB2 1 1
9 19050 1 1 62 ASN HB3 H 7.429 1.833 12.422 1.00 . A A . 62 ASN HB3 1 1
9 19051 1 1 62 ASN HD21 H 7.914 1.125 14.385 1.00 . A A . 62 ASN HD21 1 1
9 19052 1 1 62 ASN HD22 H 6.798 0.859 15.683 1.00 . A A . 62 ASN HD22 1 1
9 19053 1 1 62 ASN N N 5.838 2.842 10.430 1.00 . A A . 62 ASN N 1 1
9 19054 1 1 62 ASN ND2 N 6.973 1.059 14.719 1.00 . A A . 62 ASN ND2 1 1
9 19055 1 1 62 ASN O O 6.476 3.916 13.627 1.00 . A A . 62 ASN O 1 1
9 19056 1 1 62 ASN OD1 O 4.783 1.172 14.208 1.00 . A A . 62 ASN OD1 1 1
9 19057 1 1 63 SER C C 4.279 6.588 13.695 1.00 . A A . 63 SER C 1 1
9 19058 1 1 63 SER CA C 5.422 6.321 12.714 1.00 . A A . 63 SER CA 1 1
9 19059 1 1 63 SER CB C 5.493 7.434 11.667 1.00 . A A . 63 SER CB 1 1
9 19060 1 1 63 SER H H 4.689 5.027 11.254 1.00 . A A . 63 SER H 1 1
9 19061 1 1 63 SER HA H 6.373 6.258 13.242 1.00 . A A . 63 SER HA 1 1
9 19062 1 1 63 SER HB2 H 5.265 7.022 10.683 1.00 . A A . 63 SER HB2 1 1
9 19063 1 1 63 SER HB3 H 4.731 8.183 11.882 1.00 . A A . 63 SER HB3 1 1
9 19064 1 1 63 SER HG H 7.492 7.365 11.729 1.00 . A A . 63 SER HG 1 1
9 19065 1 1 63 SER N N 5.244 5.022 12.086 1.00 . A A . 63 SER N 1 1
9 19066 1 1 63 SER O O 4.412 6.336 14.892 1.00 . A A . 63 SER O 1 1
9 19067 1 1 63 SER OG O 6.775 8.056 11.635 1.00 . A A . 63 SER OG 1 1
9 19068 1 1 64 GLY C C 0.743 7.406 13.117 1.00 . A A . 64 GLY C 1 1
9 19069 1 1 64 GLY CA C 2.016 7.397 13.966 1.00 . A A . 64 GLY CA 1 1
9 19070 1 1 64 GLY H H 3.081 7.295 12.178 1.00 . A A . 64 GLY H 1 1
9 19071 1 1 64 GLY HA2 H 1.921 6.659 14.762 1.00 . A A . 64 GLY HA2 1 1
9 19072 1 1 64 GLY HA3 H 2.145 8.368 14.444 1.00 . A A . 64 GLY HA3 1 1
9 19073 1 1 64 GLY N N 3.181 7.093 13.153 1.00 . A A . 64 GLY N 1 1
9 19074 1 1 64 GLY O O 0.617 8.201 12.187 1.00 . A A . 64 GLY O 1 1
9 19075 1 1 65 GLN C C -1.207 6.627 11.253 1.00 . A A . 65 GLN C 1 1
9 19076 1 1 65 GLN CA C -1.429 6.407 12.751 1.00 . A A . 65 GLN CA 1 1
9 19077 1 1 65 GLN CB C -2.459 7.394 13.303 1.00 . A A . 65 GLN CB 1 1
9 19078 1 1 65 GLN CD C -4.052 7.756 15.225 1.00 . A A . 65 GLN CD 1 1
9 19079 1 1 65 GLN CG C -3.372 6.719 14.329 1.00 . A A . 65 GLN CG 1 1
9 19080 1 1 65 GLN H H -0.061 5.869 14.226 1.00 . A A . 65 GLN H 1 1
9 19081 1 1 65 GLN HA H -1.779 5.390 12.927 1.00 . A A . 65 GLN HA 1 1
9 19082 1 1 65 GLN HB2 H -1.948 8.238 13.766 1.00 . A A . 65 GLN HB2 1 1
9 19083 1 1 65 GLN HB3 H -3.059 7.794 12.486 1.00 . A A . 65 GLN HB3 1 1
9 19084 1 1 65 GLN HE21 H -5.823 7.251 14.383 1.00 . A A . 65 GLN HE21 1 1
9 19085 1 1 65 GLN HE22 H -5.903 8.489 15.593 1.00 . A A . 65 GLN HE22 1 1
9 19086 1 1 65 GLN HG2 H -4.127 6.126 13.814 1.00 . A A . 65 GLN HG2 1 1
9 19087 1 1 65 GLN HG3 H -2.789 6.030 14.941 1.00 . A A . 65 GLN HG3 1 1
9 19088 1 1 65 GLN N N -0.170 6.512 13.468 1.00 . A A . 65 GLN N 1 1
9 19089 1 1 65 GLN NE2 N -5.368 7.839 15.053 1.00 . A A . 65 GLN NE2 1 1
9 19090 1 1 65 GLN O O -1.107 7.765 10.797 1.00 . A A . 65 GLN O 1 1
9 19091 1 1 65 GLN OE1 O -3.423 8.436 16.019 1.00 . A A . 65 GLN OE1 1 1
9 19092 1 1 66 TYR C C -2.052 4.860 8.345 1.00 . A A . 66 TYR C 1 1
9 19093 1 1 66 TYR CA C -0.926 5.577 9.092 1.00 . A A . 66 TYR CA 1 1
9 19094 1 1 66 TYR CB C 0.391 4.845 8.828 1.00 . A A . 66 TYR CB 1 1
9 19095 1 1 66 TYR CD1 C 1.714 6.772 9.774 1.00 . A A . 66 TYR CD1 1 1
9 19096 1 1 66 TYR CD2 C 2.642 5.554 7.939 1.00 . A A . 66 TYR CD2 1 1
9 19097 1 1 66 TYR CE1 C 2.873 7.627 9.792 1.00 . A A . 66 TYR CE1 1 1
9 19098 1 1 66 TYR CE2 C 3.801 6.408 7.957 1.00 . A A . 66 TYR CE2 1 1
9 19099 1 1 66 TYR CG C 1.623 5.753 8.848 1.00 . A A . 66 TYR CG 1 1
9 19100 1 1 66 TYR CZ C 3.859 7.403 8.883 1.00 . A A . 66 TYR CZ 1 1
9 19101 1 1 66 TYR H H -1.217 4.598 10.908 1.00 . A A . 66 TYR H 1 1
9 19102 1 1 66 TYR HA H -0.913 6.626 8.796 1.00 . A A . 66 TYR HA 1 1
9 19103 1 1 66 TYR HB2 H 0.517 4.063 9.577 1.00 . A A . 66 TYR HB2 1 1
9 19104 1 1 66 TYR HB3 H 0.333 4.351 7.859 1.00 . A A . 66 TYR HB3 1 1
9 19105 1 1 66 TYR HD1 H 0.909 6.930 10.492 1.00 . A A . 66 TYR HD1 1 1
9 19106 1 1 66 TYR HD2 H 2.570 4.749 7.207 1.00 . A A . 66 TYR HD2 1 1
9 19107 1 1 66 TYR HE1 H 2.957 8.436 10.519 1.00 . A A . 66 TYR HE1 1 1
9 19108 1 1 66 TYR HE2 H 4.613 6.262 7.245 1.00 . A A . 66 TYR HE2 1 1
9 19109 1 1 66 TYR HH H 4.675 9.160 9.048 1.00 . A A . 66 TYR HH 1 1
9 19110 1 1 66 TYR N N -1.135 5.519 10.529 1.00 . A A . 66 TYR N 1 1
9 19111 1 1 66 TYR O O -2.989 4.356 8.963 1.00 . A A . 66 TYR O 1 1
9 19112 1 1 66 TYR OH O 4.953 8.210 8.900 1.00 . A A . 66 TYR OH 1 1
9 19113 1 1 67 THR C C -2.283 3.699 4.887 1.00 . A A . 67 THR C 1 1
9 19114 1 1 67 THR CA C -2.919 4.191 6.189 1.00 . A A . 67 THR CA 1 1
9 19115 1 1 67 THR CB C -4.066 5.179 5.969 1.00 . A A . 67 THR CB 1 1
9 19116 1 1 67 THR CG2 C -5.341 4.496 5.470 1.00 . A A . 67 THR CG2 1 1
9 19117 1 1 67 THR H H -1.159 5.250 6.532 1.00 . A A . 67 THR H 1 1
9 19118 1 1 67 THR HA H -3.292 3.312 6.714 1.00 . A A . 67 THR HA 1 1
9 19119 1 1 67 THR HB H -3.765 5.981 5.294 1.00 . A A . 67 THR HB 1 1
9 19120 1 1 67 THR HG1 H -4.540 6.612 7.284 1.00 . A A . 67 THR HG1 1 1
9 19121 1 1 67 THR HG21 H -6.042 4.387 6.297 1.00 . A A . 67 THR HG21 1 1
9 19122 1 1 67 THR HG22 H -5.795 5.101 4.686 1.00 . A A . 67 THR HG22 1 1
9 19123 1 1 67 THR HG23 H -5.094 3.512 5.072 1.00 . A A . 67 THR HG23 1 1
9 19124 1 1 67 THR N N -1.924 4.838 7.027 1.00 . A A . 67 THR N 1 1
9 19125 1 1 67 THR O O -2.314 4.397 3.875 1.00 . A A . 67 THR O 1 1
9 19126 1 1 67 THR OG1 O -4.400 5.622 7.281 1.00 . A A . 67 THR OG1 1 1
9 19127 1 1 68 VAL C C -2.050 1.926 2.615 1.00 . A A . 68 VAL C 1 1
9 19128 1 1 68 VAL CA C -1.078 1.908 3.797 1.00 . A A . 68 VAL CA 1 1
9 19129 1 1 68 VAL CB C -0.577 0.503 4.137 1.00 . A A . 68 VAL CB 1 1
9 19130 1 1 68 VAL CG1 C 0.335 -0.036 3.034 1.00 . A A . 68 VAL CG1 1 1
9 19131 1 1 68 VAL CG2 C 0.132 0.487 5.493 1.00 . A A . 68 VAL CG2 1 1
9 19132 1 1 68 VAL H H -1.700 1.940 5.784 1.00 . A A . 68 VAL H 1 1
9 19133 1 1 68 VAL HA H -0.213 2.523 3.549 1.00 . A A . 68 VAL HA 1 1
9 19134 1 1 68 VAL HB H -1.444 -0.154 4.206 1.00 . A A . 68 VAL HB 1 1
9 19135 1 1 68 VAL HG11 H 0.240 0.588 2.146 1.00 . A A . 68 VAL HG11 1 1
9 19136 1 1 68 VAL HG12 H 1.369 -0.023 3.379 1.00 . A A . 68 VAL HG12 1 1
9 19137 1 1 68 VAL HG13 H 0.047 -1.059 2.791 1.00 . A A . 68 VAL HG13 1 1
9 19138 1 1 68 VAL HG21 H 0.275 1.510 5.840 1.00 . A A . 68 VAL HG21 1 1
9 19139 1 1 68 VAL HG22 H -0.475 -0.060 6.214 1.00 . A A . 68 VAL HG22 1 1
9 19140 1 1 68 VAL HG23 H 1.101 -0.001 5.390 1.00 . A A . 68 VAL HG23 1 1
9 19141 1 1 68 VAL N N -1.721 2.501 4.957 1.00 . A A . 68 VAL N 1 1
9 19142 1 1 68 VAL O O -3.216 1.561 2.760 1.00 . A A . 68 VAL O 1 1
9 19143 1 1 69 PHE C C -1.745 1.562 -0.845 1.00 . A A . 69 PHE C 1 1
9 19144 1 1 69 PHE CA C -2.342 2.426 0.267 1.00 . A A . 69 PHE CA 1 1
9 19145 1 1 69 PHE CB C -2.345 3.888 -0.185 1.00 . A A . 69 PHE CB 1 1
9 19146 1 1 69 PHE CD1 C -4.699 4.728 -0.341 1.00 . A A . 69 PHE CD1 1 1
9 19147 1 1 69 PHE CD2 C -3.404 5.398 1.509 1.00 . A A . 69 PHE CD2 1 1
9 19148 1 1 69 PHE CE1 C -5.795 5.483 0.153 1.00 . A A . 69 PHE CE1 1 1
9 19149 1 1 69 PHE CE2 C -4.500 6.153 2.003 1.00 . A A . 69 PHE CE2 1 1
9 19150 1 1 69 PHE CG C -3.526 4.701 0.347 1.00 . A A . 69 PHE CG 1 1
9 19151 1 1 69 PHE CZ C -5.673 6.180 1.314 1.00 . A A . 69 PHE CZ 1 1
9 19152 1 1 69 PHE H H -0.585 2.650 1.363 1.00 . A A . 69 PHE H 1 1
9 19153 1 1 69 PHE HA H -3.335 2.053 0.520 1.00 . A A . 69 PHE HA 1 1
9 19154 1 1 69 PHE HB2 H -1.417 4.359 0.139 1.00 . A A . 69 PHE HB2 1 1
9 19155 1 1 69 PHE HB3 H -2.356 3.921 -1.274 1.00 . A A . 69 PHE HB3 1 1
9 19156 1 1 69 PHE HD1 H -4.797 4.170 -1.272 1.00 . A A . 69 PHE HD1 1 1
9 19157 1 1 69 PHE HD2 H -2.464 5.377 2.061 1.00 . A A . 69 PHE HD2 1 1
9 19158 1 1 69 PHE HE1 H -6.735 5.505 -0.399 1.00 . A A . 69 PHE HE1 1 1
9 19159 1 1 69 PHE HE2 H -4.402 6.712 2.934 1.00 . A A . 69 PHE HE2 1 1
9 19160 1 1 69 PHE HZ H -6.514 6.760 1.693 1.00 . A A . 69 PHE HZ 1 1
9 19161 1 1 69 PHE N N -1.535 2.355 1.473 1.00 . A A . 69 PHE N 1 1
9 19162 1 1 69 PHE O O -1.312 2.079 -1.874 1.00 . A A . 69 PHE O 1 1
9 19163 1 1 70 ALA C C -0.816 -1.174 -2.337 1.00 . A A . 70 ALA C 1 1
9 19164 1 1 70 ALA CA C -0.595 -0.563 -0.951 1.00 . A A . 70 ALA CA 1 1
9 19165 1 1 70 ALA CB C -0.381 -1.627 0.127 1.00 . A A . 70 ALA CB 1 1
9 19166 1 1 70 ALA H H -2.498 -0.232 -0.173 1.00 . A A . 70 ALA H 1 1
9 19167 1 1 70 ALA HA H 0.282 0.084 -0.984 1.00 . A A . 70 ALA HA 1 1
9 19168 1 1 70 ALA HB1 H -0.811 -2.573 -0.205 1.00 . A A . 70 ALA HB1 1 1
9 19169 1 1 70 ALA HB2 H 0.686 -1.756 0.305 1.00 . A A . 70 ALA HB2 1 1
9 19170 1 1 70 ALA HB3 H -0.868 -1.312 1.050 1.00 . A A . 70 ALA HB3 1 1
9 19171 1 1 70 ALA N N -1.740 0.259 -0.601 1.00 . A A . 70 ALA N 1 1
9 19172 1 1 70 ALA O O -1.852 -1.784 -2.592 1.00 . A A . 70 ALA O 1 1
9 19173 1 1 71 PRO C C 0.356 -3.021 -4.585 1.00 . A A . 71 PRO C 1 1
9 19174 1 1 71 PRO CA C 0.130 -1.508 -4.571 1.00 . A A . 71 PRO CA 1 1
9 19175 1 1 71 PRO CB C 1.189 -0.742 -5.347 1.00 . A A . 71 PRO CB 1 1
9 19176 1 1 71 PRO CD C 1.446 -0.265 -2.951 1.00 . A A . 71 PRO CD 1 1
9 19177 1 1 71 PRO CG C 2.126 -0.154 -4.305 1.00 . A A . 71 PRO CG 1 1
9 19178 1 1 71 PRO HA H -0.784 -1.364 -4.950 1.00 . A A . 71 PRO HA 1 1
9 19179 1 1 71 PRO HB2 H 1.727 -1.402 -6.029 1.00 . A A . 71 PRO HB2 1 1
9 19180 1 1 71 PRO HB3 H 0.738 0.043 -5.954 1.00 . A A . 71 PRO HB3 1 1
9 19181 1 1 71 PRO HD2 H 2.069 -0.805 -2.237 1.00 . A A . 71 PRO HD2 1 1
9 19182 1 1 71 PRO HD3 H 1.251 0.718 -2.524 1.00 . A A . 71 PRO HD3 1 1
9 19183 1 1 71 PRO HG2 H 3.076 -0.690 -4.300 1.00 . A A . 71 PRO HG2 1 1
9 19184 1 1 71 PRO HG3 H 2.349 0.887 -4.536 1.00 . A A . 71 PRO HG3 1 1
9 19185 1 1 71 PRO N N 0.203 -0.983 -3.218 1.00 . A A . 71 PRO N 1 1
9 19186 1 1 71 PRO O O 1.408 -3.499 -4.165 1.00 . A A . 71 PRO O 1 1
9 19187 1 1 72 THR C C 0.477 -5.609 -6.170 1.00 . A A . 72 THR C 1 1
9 19188 1 1 72 THR CA C -0.575 -5.182 -5.146 1.00 . A A . 72 THR CA 1 1
9 19189 1 1 72 THR CB C -1.976 -5.713 -5.456 1.00 . A A . 72 THR CB 1 1
9 19190 1 1 72 THR CG2 C -3.023 -5.224 -4.453 1.00 . A A . 72 THR CG2 1 1
9 19191 1 1 72 THR H H -1.503 -3.336 -5.411 1.00 . A A . 72 THR H 1 1
9 19192 1 1 72 THR HA H -0.250 -5.559 -4.176 1.00 . A A . 72 THR HA 1 1
9 19193 1 1 72 THR HB H -1.975 -6.801 -5.519 1.00 . A A . 72 THR HB 1 1
9 19194 1 1 72 THR HG1 H -1.949 -5.560 -7.452 1.00 . A A . 72 THR HG1 1 1
9 19195 1 1 72 THR HG21 H -2.627 -4.373 -3.900 1.00 . A A . 72 THR HG21 1 1
9 19196 1 1 72 THR HG22 H -3.925 -4.923 -4.986 1.00 . A A . 72 THR HG22 1 1
9 19197 1 1 72 THR HG23 H -3.264 -6.029 -3.758 1.00 . A A . 72 THR HG23 1 1
9 19198 1 1 72 THR N N -0.651 -3.733 -5.072 1.00 . A A . 72 THR N 1 1
9 19199 1 1 72 THR O O 1.090 -4.767 -6.825 1.00 . A A . 72 THR O 1 1
9 19200 1 1 72 THR OG1 O -2.332 -5.063 -6.673 1.00 . A A . 72 THR OG1 1 1
9 19201 1 1 73 ASN C C 1.241 -7.060 -8.635 1.00 . A A . 73 ASN C 1 1
9 19202 1 1 73 ASN CA C 1.624 -7.468 -7.211 1.00 . A A . 73 ASN CA 1 1
9 19203 1 1 73 ASN CB C 1.644 -8.996 -7.147 1.00 . A A . 73 ASN CB 1 1
9 19204 1 1 73 ASN CG C 1.730 -9.483 -5.699 1.00 . A A . 73 ASN CG 1 1
9 19205 1 1 73 ASN H H 0.153 -7.596 -5.741 1.00 . A A . 73 ASN H 1 1
9 19206 1 1 73 ASN HA H 2.584 -7.056 -6.903 1.00 . A A . 73 ASN HA 1 1
9 19207 1 1 73 ASN HB2 H 0.745 -9.396 -7.616 1.00 . A A . 73 ASN HB2 1 1
9 19208 1 1 73 ASN HB3 H 2.495 -9.376 -7.713 1.00 . A A . 73 ASN HB3 1 1
9 19209 1 1 73 ASN HD21 H 3.144 -8.074 -5.358 1.00 . A A . 73 ASN HD21 1 1
9 19210 1 1 73 ASN HD22 H 2.739 -9.063 -3.995 1.00 . A A . 73 ASN HD22 1 1
9 19211 1 1 73 ASN N N 0.655 -6.918 -6.277 1.00 . A A . 73 ASN N 1 1
9 19212 1 1 73 ASN ND2 N 2.610 -8.818 -4.956 1.00 . A A . 73 ASN ND2 1 1
9 19213 1 1 73 ASN O O 2.042 -6.459 -9.349 1.00 . A A . 73 ASN O 1 1
9 19214 1 1 73 ASN OD1 O 1.042 -10.401 -5.284 1.00 . A A . 73 ASN OD1 1 1
9 19215 1 1 74 ALA C C -0.233 -5.597 -10.618 1.00 . A A . 74 ALA C 1 1
9 19216 1 1 74 ALA CA C -0.483 -7.079 -10.332 1.00 . A A . 74 ALA CA 1 1
9 19217 1 1 74 ALA CB C -1.965 -7.449 -10.424 1.00 . A A . 74 ALA CB 1 1
9 19218 1 1 74 ALA H H -0.630 -7.891 -8.419 1.00 . A A . 74 ALA H 1 1
9 19219 1 1 74 ALA HA H 0.074 -7.679 -11.051 1.00 . A A . 74 ALA HA 1 1
9 19220 1 1 74 ALA HB1 H -2.194 -8.217 -9.686 1.00 . A A . 74 ALA HB1 1 1
9 19221 1 1 74 ALA HB2 H -2.573 -6.566 -10.230 1.00 . A A . 74 ALA HB2 1 1
9 19222 1 1 74 ALA HB3 H -2.183 -7.828 -11.423 1.00 . A A . 74 ALA HB3 1 1
9 19223 1 1 74 ALA N N 0.016 -7.402 -9.006 1.00 . A A . 74 ALA N 1 1
9 19224 1 1 74 ALA O O -0.145 -5.192 -11.776 1.00 . A A . 74 ALA O 1 1
9 19225 1 1 75 ALA C C 1.573 -3.163 -10.056 1.00 . A A . 75 ALA C 1 1
9 19226 1 1 75 ALA CA C 0.112 -3.401 -9.666 1.00 . A A . 75 ALA CA 1 1
9 19227 1 1 75 ALA CB C -0.261 -2.707 -8.354 1.00 . A A . 75 ALA CB 1 1
9 19228 1 1 75 ALA H H -0.198 -5.167 -8.606 1.00 . A A . 75 ALA H 1 1
9 19229 1 1 75 ALA HA H -0.533 -3.023 -10.459 1.00 . A A . 75 ALA HA 1 1
9 19230 1 1 75 ALA HB1 H 0.564 -2.798 -7.648 1.00 . A A . 75 ALA HB1 1 1
9 19231 1 1 75 ALA HB2 H -0.462 -1.653 -8.545 1.00 . A A . 75 ALA HB2 1 1
9 19232 1 1 75 ALA HB3 H -1.151 -3.177 -7.936 1.00 . A A . 75 ALA HB3 1 1
9 19233 1 1 75 ALA N N -0.126 -4.829 -9.544 1.00 . A A . 75 ALA N 1 1
9 19234 1 1 75 ALA O O 1.853 -2.453 -11.021 1.00 . A A . 75 ALA O 1 1
9 19235 1 1 76 PHE C C 4.284 -4.335 -10.841 1.00 . A A . 76 PHE C 1 1
9 19236 1 1 76 PHE CA C 3.888 -3.634 -9.540 1.00 . A A . 76 PHE CA 1 1
9 19237 1 1 76 PHE CB C 4.616 -4.302 -8.372 1.00 . A A . 76 PHE CB 1 1
9 19238 1 1 76 PHE CD1 C 5.908 -2.593 -7.076 1.00 . A A . 76 PHE CD1 1 1
9 19239 1 1 76 PHE CD2 C 3.888 -3.383 -6.160 1.00 . A A . 76 PHE CD2 1 1
9 19240 1 1 76 PHE CE1 C 6.090 -1.748 -5.949 1.00 . A A . 76 PHE CE1 1 1
9 19241 1 1 76 PHE CE2 C 4.069 -2.539 -5.032 1.00 . A A . 76 PHE CE2 1 1
9 19242 1 1 76 PHE CG C 4.811 -3.392 -7.158 1.00 . A A . 76 PHE CG 1 1
9 19243 1 1 76 PHE CZ C 5.166 -1.739 -4.951 1.00 . A A . 76 PHE CZ 1 1
9 19244 1 1 76 PHE H H 2.227 -4.346 -8.504 1.00 . A A . 76 PHE H 1 1
9 19245 1 1 76 PHE HA H 4.101 -2.568 -9.625 1.00 . A A . 76 PHE HA 1 1
9 19246 1 1 76 PHE HB2 H 4.056 -5.185 -8.065 1.00 . A A . 76 PHE HB2 1 1
9 19247 1 1 76 PHE HB3 H 5.592 -4.647 -8.715 1.00 . A A . 76 PHE HB3 1 1
9 19248 1 1 76 PHE HD1 H 6.649 -2.600 -7.876 1.00 . A A . 76 PHE HD1 1 1
9 19249 1 1 76 PHE HD2 H 3.008 -4.024 -6.225 1.00 . A A . 76 PHE HD2 1 1
9 19250 1 1 76 PHE HE1 H 6.969 -1.108 -5.884 1.00 . A A . 76 PHE HE1 1 1
9 19251 1 1 76 PHE HE2 H 3.328 -2.531 -4.232 1.00 . A A . 76 PHE HE2 1 1
9 19252 1 1 76 PHE HZ H 5.305 -1.091 -4.086 1.00 . A A . 76 PHE HZ 1 1
9 19253 1 1 76 PHE N N 2.464 -3.770 -9.287 1.00 . A A . 76 PHE N 1 1
9 19254 1 1 76 PHE O O 5.133 -3.844 -11.582 1.00 . A A . 76 PHE O 1 1
9 19255 1 1 77 SER C C 3.710 -5.381 -13.520 1.00 . A A . 77 SER C 1 1
9 19256 1 1 77 SER CA C 3.923 -6.247 -12.277 1.00 . A A . 77 SER CA 1 1
9 19257 1 1 77 SER CB C 3.039 -7.494 -12.342 1.00 . A A . 77 SER CB 1 1
9 19258 1 1 77 SER H H 2.958 -5.866 -10.471 1.00 . A A . 77 SER H 1 1
9 19259 1 1 77 SER HA H 4.968 -6.547 -12.195 1.00 . A A . 77 SER HA 1 1
9 19260 1 1 77 SER HB2 H 2.770 -7.801 -11.332 1.00 . A A . 77 SER HB2 1 1
9 19261 1 1 77 SER HB3 H 2.111 -7.254 -12.860 1.00 . A A . 77 SER HB3 1 1
9 19262 1 1 77 SER HG H 3.962 -9.270 -12.344 1.00 . A A . 77 SER HG 1 1
9 19263 1 1 77 SER N N 3.648 -5.473 -11.079 1.00 . A A . 77 SER N 1 1
9 19264 1 1 77 SER O O 4.506 -5.426 -14.457 1.00 . A A . 77 SER O 1 1
9 19265 1 1 77 SER OG O 3.688 -8.574 -13.008 1.00 . A A . 77 SER OG 1 1
9 19266 1 1 78 LYS C C 3.586 -3.088 -15.129 1.00 . A A . 78 LYS C 1 1
9 19267 1 1 78 LYS CA C 2.304 -3.736 -14.601 1.00 . A A . 78 LYS CA 1 1
9 19268 1 1 78 LYS CB C 1.230 -2.727 -14.190 1.00 . A A . 78 LYS CB 1 1
9 19269 1 1 78 LYS CD C -1.243 -2.233 -14.172 1.00 . A A . 78 LYS CD 1 1
9 19270 1 1 78 LYS CE C -1.135 -1.651 -12.761 1.00 . A A . 78 LYS CE 1 1
9 19271 1 1 78 LYS CG C -0.172 -3.300 -14.409 1.00 . A A . 78 LYS CG 1 1
9 19272 1 1 78 LYS H H 1.989 -4.580 -12.723 1.00 . A A . 78 LYS H 1 1
9 19273 1 1 78 LYS HA H 1.879 -4.355 -15.390 1.00 . A A . 78 LYS HA 1 1
9 19274 1 1 78 LYS HB2 H 1.358 -2.460 -13.141 1.00 . A A . 78 LYS HB2 1 1
9 19275 1 1 78 LYS HB3 H 1.346 -1.810 -14.768 1.00 . A A . 78 LYS HB3 1 1
9 19276 1 1 78 LYS HD2 H -1.137 -1.436 -14.907 1.00 . A A . 78 LYS HD2 1 1
9 19277 1 1 78 LYS HD3 H -2.233 -2.668 -14.314 1.00 . A A . 78 LYS HD3 1 1
9 19278 1 1 78 LYS HE2 H -2.053 -1.849 -12.208 1.00 . A A . 78 LYS HE2 1 1
9 19279 1 1 78 LYS HE3 H -0.325 -2.140 -12.221 1.00 . A A . 78 LYS HE3 1 1
9 19280 1 1 78 LYS HG2 H -0.257 -3.686 -15.424 1.00 . A A . 78 LYS HG2 1 1
9 19281 1 1 78 LYS HG3 H -0.335 -4.140 -13.734 1.00 . A A . 78 LYS HG3 1 1
9 19282 1 1 78 LYS HZ1 H -0.390 0.075 -13.661 1.00 . A A . 78 LYS HZ1 1 1
9 19283 1 1 78 LYS HZ2 H -1.753 0.339 -12.810 1.00 . A A . 78 LYS HZ2 1 1
9 19284 1 1 78 LYS N N 2.632 -4.611 -13.488 1.00 . A A . 78 LYS N 1 1
9 19285 1 1 78 LYS NZ N -0.889 -0.192 -12.820 1.00 . A A . 78 LYS NZ 1 1
9 19286 1 1 78 LYS O O 4.073 -3.450 -16.199 1.00 . A A . 78 LYS O 1 1
9 19287 1 1 79 LEU C C 6.297 -2.433 -15.349 1.00 . A A . 79 LEU C 1 1
9 19288 1 1 79 LEU CA C 5.311 -1.440 -14.731 1.00 . A A . 79 LEU CA 1 1
9 19289 1 1 79 LEU CB C 5.879 -0.672 -13.536 1.00 . A A . 79 LEU CB 1 1
9 19290 1 1 79 LEU CD1 C 5.593 1.158 -11.825 1.00 . A A . 79 LEU CD1 1 1
9 19291 1 1 79 LEU CD2 C 3.870 0.848 -13.660 1.00 . A A . 79 LEU CD2 1 1
9 19292 1 1 79 LEU CG C 4.875 0.159 -12.734 1.00 . A A . 79 LEU CG 1 1
9 19293 1 1 79 LEU H H 3.693 -1.853 -13.486 1.00 . A A . 79 LEU H 1 1
9 19294 1 1 79 LEU HA H 5.042 -0.703 -15.488 1.00 . A A . 79 LEU HA 1 1
9 19295 1 1 79 LEU HB2 H 6.349 -1.387 -12.860 1.00 . A A . 79 LEU HB2 1 1
9 19296 1 1 79 LEU HB3 H 6.665 -0.009 -13.895 1.00 . A A . 79 LEU HB3 1 1
9 19297 1 1 79 LEU HD11 H 4.987 2.058 -11.723 1.00 . A A . 79 LEU HD11 1 1
9 19298 1 1 79 LEU HD12 H 5.746 0.710 -10.842 1.00 . A A . 79 LEU HD12 1 1
9 19299 1 1 79 LEU HD13 H 6.558 1.417 -12.260 1.00 . A A . 79 LEU HD13 1 1
9 19300 1 1 79 LEU HD21 H 4.371 1.149 -14.580 1.00 . A A . 79 LEU HD21 1 1
9 19301 1 1 79 LEU HD22 H 3.061 0.156 -13.896 1.00 . A A . 79 LEU HD22 1 1
9 19302 1 1 79 LEU HD23 H 3.462 1.728 -13.164 1.00 . A A . 79 LEU HD23 1 1
9 19303 1 1 79 LEU HG H 4.310 -0.514 -12.090 1.00 . A A . 79 LEU HG 1 1
9 19304 1 1 79 LEU N N 4.095 -2.141 -14.354 1.00 . A A . 79 LEU N 1 1
9 19305 1 1 79 LEU O O 6.295 -3.613 -15.001 1.00 . A A . 79 LEU O 1 1
9 19306 1 1 80 PRO C C 9.299 -3.047 -16.018 1.00 . A A . 80 PRO C 1 1
9 19307 1 1 80 PRO CA C 8.126 -2.732 -16.949 1.00 . A A . 80 PRO CA 1 1
9 19308 1 1 80 PRO CB C 8.539 -1.936 -18.176 1.00 . A A . 80 PRO CB 1 1
9 19309 1 1 80 PRO CD C 7.167 -0.513 -16.716 1.00 . A A . 80 PRO CD 1 1
9 19310 1 1 80 PRO CG C 8.117 -0.501 -17.903 1.00 . A A . 80 PRO CG 1 1
9 19311 1 1 80 PRO HA H 7.730 -3.616 -17.197 1.00 . A A . 80 PRO HA 1 1
9 19312 1 1 80 PRO HB2 H 9.615 -2.002 -18.340 1.00 . A A . 80 PRO HB2 1 1
9 19313 1 1 80 PRO HB3 H 8.056 -2.322 -19.073 1.00 . A A . 80 PRO HB3 1 1
9 19314 1 1 80 PRO HD2 H 7.520 0.144 -15.921 1.00 . A A . 80 PRO HD2 1 1
9 19315 1 1 80 PRO HD3 H 6.174 -0.165 -17.000 1.00 . A A . 80 PRO HD3 1 1
9 19316 1 1 80 PRO HG2 H 8.987 0.119 -17.690 1.00 . A A . 80 PRO HG2 1 1
9 19317 1 1 80 PRO HG3 H 7.628 -0.074 -18.779 1.00 . A A . 80 PRO HG3 1 1
9 19318 1 1 80 PRO N N 7.137 -1.905 -16.279 1.00 . A A . 80 PRO N 1 1
9 19319 1 1 80 PRO O O 9.575 -2.294 -15.085 1.00 . A A . 80 PRO O 1 1
9 19320 1 1 81 ALA C C 12.085 -3.425 -15.378 1.00 . A A . 81 ALA C 1 1
9 19321 1 1 81 ALA CA C 11.094 -4.584 -15.503 1.00 . A A . 81 ALA CA 1 1
9 19322 1 1 81 ALA CB C 11.727 -5.826 -16.133 1.00 . A A . 81 ALA CB 1 1
9 19323 1 1 81 ALA H H 9.727 -4.767 -17.064 1.00 . A A . 81 ALA H 1 1
9 19324 1 1 81 ALA HA H 10.724 -4.843 -14.511 1.00 . A A . 81 ALA HA 1 1
9 19325 1 1 81 ALA HB1 H 11.923 -6.567 -15.357 1.00 . A A . 81 ALA HB1 1 1
9 19326 1 1 81 ALA HB2 H 11.046 -6.246 -16.873 1.00 . A A . 81 ALA HB2 1 1
9 19327 1 1 81 ALA HB3 H 12.665 -5.551 -16.616 1.00 . A A . 81 ALA HB3 1 1
9 19328 1 1 81 ALA N N 9.958 -4.160 -16.303 1.00 . A A . 81 ALA N 1 1
9 19329 1 1 81 ALA O O 12.507 -3.081 -14.275 1.00 . A A . 81 ALA O 1 1
9 19330 1 1 82 SER C C 13.055 -0.769 -15.414 1.00 . A A . 82 SER C 1 1
9 19331 1 1 82 SER CA C 13.359 -1.740 -16.556 1.00 . A A . 82 SER CA 1 1
9 19332 1 1 82 SER CB C 13.303 -1.013 -17.901 1.00 . A A . 82 SER CB 1 1
9 19333 1 1 82 SER H H 12.078 -3.140 -17.417 1.00 . A A . 82 SER H 1 1
9 19334 1 1 82 SER HA H 14.346 -2.186 -16.426 1.00 . A A . 82 SER HA 1 1
9 19335 1 1 82 SER HB2 H 12.342 -1.207 -18.378 1.00 . A A . 82 SER HB2 1 1
9 19336 1 1 82 SER HB3 H 13.364 0.062 -17.735 1.00 . A A . 82 SER HB3 1 1
9 19337 1 1 82 SER HG H 14.466 -2.412 -18.734 1.00 . A A . 82 SER HG 1 1
9 19338 1 1 82 SER N N 12.427 -2.854 -16.524 1.00 . A A . 82 SER N 1 1
9 19339 1 1 82 SER O O 13.962 -0.334 -14.706 1.00 . A A . 82 SER O 1 1
9 19340 1 1 82 SER OG O 14.355 -1.419 -18.772 1.00 . A A . 82 SER OG 1 1
9 19341 1 1 83 THR C C 11.654 -0.125 -12.846 1.00 . A A . 83 THR C 1 1
9 19342 1 1 83 THR CA C 11.339 0.455 -14.227 1.00 . A A . 83 THR CA 1 1
9 19343 1 1 83 THR CB C 9.852 0.742 -14.440 1.00 . A A . 83 THR CB 1 1
9 19344 1 1 83 THR CG2 C 9.123 1.060 -13.133 1.00 . A A . 83 THR CG2 1 1
9 19345 1 1 83 THR H H 11.044 -0.816 -15.851 1.00 . A A . 83 THR H 1 1
9 19346 1 1 83 THR HA H 11.906 1.381 -14.321 1.00 . A A . 83 THR HA 1 1
9 19347 1 1 83 THR HB H 9.368 -0.081 -14.966 1.00 . A A . 83 THR HB 1 1
9 19348 1 1 83 THR HG1 H 8.965 2.081 -15.635 1.00 . A A . 83 THR HG1 1 1
9 19349 1 1 83 THR HG21 H 8.764 0.135 -12.683 1.00 . A A . 83 THR HG21 1 1
9 19350 1 1 83 THR HG22 H 9.810 1.556 -12.446 1.00 . A A . 83 THR HG22 1 1
9 19351 1 1 83 THR HG23 H 8.278 1.717 -13.339 1.00 . A A . 83 THR HG23 1 1
9 19352 1 1 83 THR N N 11.775 -0.457 -15.271 1.00 . A A . 83 THR N 1 1
9 19353 1 1 83 THR O O 12.288 0.533 -12.022 1.00 . A A . 83 THR O 1 1
9 19354 1 1 83 THR OG1 O 9.836 1.975 -15.156 1.00 . A A . 83 THR OG1 1 1
9 19355 1 1 84 ILE C C 12.924 -2.075 -11.082 1.00 . A A . 84 ILE C 1 1
9 19356 1 1 84 ILE CA C 11.422 -2.027 -11.370 1.00 . A A . 84 ILE CA 1 1
9 19357 1 1 84 ILE CB C 10.751 -3.402 -11.371 1.00 . A A . 84 ILE CB 1 1
9 19358 1 1 84 ILE CD1 C 8.531 -2.393 -10.729 1.00 . A A . 84 ILE CD1 1 1
9 19359 1 1 84 ILE CG1 C 9.268 -3.289 -11.727 1.00 . A A . 84 ILE CG1 1 1
9 19360 1 1 84 ILE CG2 C 10.968 -4.118 -10.036 1.00 . A A . 84 ILE CG2 1 1
9 19361 1 1 84 ILE H H 10.683 -1.879 -13.312 1.00 . A A . 84 ILE H 1 1
9 19362 1 1 84 ILE HA H 10.940 -1.434 -10.593 1.00 . A A . 84 ILE HA 1 1
9 19363 1 1 84 ILE HB H 11.222 -4.011 -12.143 1.00 . A A . 84 ILE HB 1 1
9 19364 1 1 84 ILE HD11 H 7.578 -2.850 -10.465 1.00 . A A . 84 ILE HD11 1 1
9 19365 1 1 84 ILE HD12 H 9.138 -2.273 -9.832 1.00 . A A . 84 ILE HD12 1 1
9 19366 1 1 84 ILE HD13 H 8.354 -1.416 -11.181 1.00 . A A . 84 ILE HD13 1 1
9 19367 1 1 84 ILE HG12 H 9.162 -2.883 -12.733 1.00 . A A . 84 ILE HG12 1 1
9 19368 1 1 84 ILE HG13 H 8.815 -4.281 -11.734 1.00 . A A . 84 ILE HG13 1 1
9 19369 1 1 84 ILE HG21 H 11.905 -4.673 -10.069 1.00 . A A . 84 ILE HG21 1 1
9 19370 1 1 84 ILE HG22 H 11.009 -3.383 -9.232 1.00 . A A . 84 ILE HG22 1 1
9 19371 1 1 84 ILE HG23 H 10.143 -4.808 -9.856 1.00 . A A . 84 ILE HG23 1 1
9 19372 1 1 84 ILE N N 11.197 -1.351 -12.637 1.00 . A A . 84 ILE N 1 1
9 19373 1 1 84 ILE O O 13.349 -1.859 -9.949 1.00 . A A . 84 ILE O 1 1
9 19374 1 1 85 ASP C C 15.689 -1.047 -11.695 1.00 . A A . 85 ASP C 1 1
9 19375 1 1 85 ASP CA C 15.131 -2.438 -12.002 1.00 . A A . 85 ASP CA 1 1
9 19376 1 1 85 ASP CB C 15.772 -2.927 -13.302 1.00 . A A . 85 ASP CB 1 1
9 19377 1 1 85 ASP CG C 17.247 -3.317 -13.190 1.00 . A A . 85 ASP CG 1 1
9 19378 1 1 85 ASP H H 13.332 -2.533 -13.047 1.00 . A A . 85 ASP H 1 1
9 19379 1 1 85 ASP HA H 15.310 -3.147 -11.194 1.00 . A A . 85 ASP HA 1 1
9 19380 1 1 85 ASP HB2 H 15.210 -3.789 -13.665 1.00 . A A . 85 ASP HB2 1 1
9 19381 1 1 85 ASP HB3 H 15.675 -2.145 -14.055 1.00 . A A . 85 ASP HB3 1 1
9 19382 1 1 85 ASP HD2 H 17.969 -4.768 -14.148 1.00 . A A . 85 ASP HD2 1 1
9 19383 1 1 85 ASP N N 13.686 -2.359 -12.129 1.00 . A A . 85 ASP N 1 1
9 19384 1 1 85 ASP O O 16.826 -0.916 -11.244 1.00 . A A . 85 ASP O 1 1
9 19385 1 1 85 ASP OD1 O 18.123 -2.458 -13.013 1.00 . A A . 85 ASP OD1 1 1
9 19386 1 1 85 ASP OD2 O 17.486 -4.581 -13.293 1.00 . A A . 85 ASP OD2 1 1
9 19387 1 1 86 GLU C C 14.924 1.735 -10.269 1.00 . A A . 86 GLU C 1 1
9 19388 1 1 86 GLU CA C 15.259 1.333 -11.707 1.00 . A A . 86 GLU CA 1 1
9 19389 1 1 86 GLU CB C 14.595 2.280 -12.709 1.00 . A A . 86 GLU CB 1 1
9 19390 1 1 86 GLU CD C 16.022 3.459 -14.421 1.00 . A A . 86 GLU CD 1 1
9 19391 1 1 86 GLU CG C 15.486 3.493 -12.989 1.00 . A A . 86 GLU CG 1 1
9 19392 1 1 86 GLU H H 13.939 -0.159 -12.317 1.00 . A A . 86 GLU H 1 1
9 19393 1 1 86 GLU HA H 16.338 1.354 -11.855 1.00 . A A . 86 GLU HA 1 1
9 19394 1 1 86 GLU HB2 H 14.395 1.749 -13.639 1.00 . A A . 86 GLU HB2 1 1
9 19395 1 1 86 GLU HB3 H 13.634 2.613 -12.319 1.00 . A A . 86 GLU HB3 1 1
9 19396 1 1 86 GLU HE2 H 17.192 4.478 -15.490 1.00 . A A . 86 GLU HE2 1 1
9 19397 1 1 86 GLU HG2 H 14.918 4.410 -12.831 1.00 . A A . 86 GLU HG2 1 1
9 19398 1 1 86 GLU HG3 H 16.318 3.508 -12.285 1.00 . A A . 86 GLU HG3 1 1
9 19399 1 1 86 GLU N N 14.862 -0.043 -11.950 1.00 . A A . 86 GLU N 1 1
9 19400 1 1 86 GLU O O 15.699 2.437 -9.620 1.00 . A A . 86 GLU O 1 1
9 19401 1 1 86 GLU OE1 O 15.369 2.901 -15.315 1.00 . A A . 86 GLU OE1 1 1
9 19402 1 1 86 GLU OE2 O 17.161 4.042 -14.591 1.00 . A A . 86 GLU OE2 1 1
9 19403 1 1 87 LEU C C 14.341 1.028 -7.459 1.00 . A A . 87 LEU C 1 1
9 19404 1 1 87 LEU CA C 13.323 1.575 -8.463 1.00 . A A . 87 LEU CA 1 1
9 19405 1 1 87 LEU CB C 11.901 1.058 -8.240 1.00 . A A . 87 LEU CB 1 1
9 19406 1 1 87 LEU CD1 C 9.482 1.028 -8.954 1.00 . A A . 87 LEU CD1 1 1
9 19407 1 1 87 LEU CD2 C 11.121 2.617 -10.062 1.00 . A A . 87 LEU CD2 1 1
9 19408 1 1 87 LEU CG C 10.928 1.249 -9.405 1.00 . A A . 87 LEU CG 1 1
9 19409 1 1 87 LEU H H 13.145 0.702 -10.346 1.00 . A A . 87 LEU H 1 1
9 19410 1 1 87 LEU HA H 13.291 2.660 -8.365 1.00 . A A . 87 LEU HA 1 1
9 19411 1 1 87 LEU HB2 H 11.955 -0.006 -8.008 1.00 . A A . 87 LEU HB2 1 1
9 19412 1 1 87 LEU HB3 H 11.488 1.555 -7.362 1.00 . A A . 87 LEU HB3 1 1
9 19413 1 1 87 LEU HD11 H 9.194 -0.004 -9.150 1.00 . A A . 87 LEU HD11 1 1
9 19414 1 1 87 LEU HD12 H 9.400 1.232 -7.886 1.00 . A A . 87 LEU HD12 1 1
9 19415 1 1 87 LEU HD13 H 8.824 1.701 -9.504 1.00 . A A . 87 LEU HD13 1 1
9 19416 1 1 87 LEU HD21 H 10.310 2.799 -10.767 1.00 . A A . 87 LEU HD21 1 1
9 19417 1 1 87 LEU HD22 H 11.117 3.392 -9.295 1.00 . A A . 87 LEU HD22 1 1
9 19418 1 1 87 LEU HD23 H 12.073 2.634 -10.592 1.00 . A A . 87 LEU HD23 1 1
9 19419 1 1 87 LEU HG H 11.147 0.495 -10.161 1.00 . A A . 87 LEU HG 1 1
9 19420 1 1 87 LEU N N 13.770 1.273 -9.812 1.00 . A A . 87 LEU N 1 1
9 19421 1 1 87 LEU O O 14.579 1.637 -6.417 1.00 . A A . 87 LEU O 1 1
9 19422 1 1 88 LYS C C 17.231 -0.005 -7.073 1.00 . A A . 88 LYS C 1 1
9 19423 1 1 88 LYS CA C 15.900 -0.750 -6.951 1.00 . A A . 88 LYS CA 1 1
9 19424 1 1 88 LYS CB C 16.000 -2.244 -7.266 1.00 . A A . 88 LYS CB 1 1
9 19425 1 1 88 LYS CD C 14.769 -4.444 -7.307 1.00 . A A . 88 LYS CD 1 1
9 19426 1 1 88 LYS CE C 13.755 -4.794 -8.397 1.00 . A A . 88 LYS CE 1 1
9 19427 1 1 88 LYS CG C 14.689 -2.962 -6.938 1.00 . A A . 88 LYS CG 1 1
9 19428 1 1 88 LYS H H 14.714 -0.603 -8.658 1.00 . A A . 88 LYS H 1 1
9 19429 1 1 88 LYS HA H 15.546 -0.659 -5.924 1.00 . A A . 88 LYS HA 1 1
9 19430 1 1 88 LYS HB2 H 16.241 -2.382 -8.319 1.00 . A A . 88 LYS HB2 1 1
9 19431 1 1 88 LYS HB3 H 16.814 -2.686 -6.692 1.00 . A A . 88 LYS HB3 1 1
9 19432 1 1 88 LYS HD2 H 15.775 -4.683 -7.651 1.00 . A A . 88 LYS HD2 1 1
9 19433 1 1 88 LYS HD3 H 14.582 -5.053 -6.422 1.00 . A A . 88 LYS HD3 1 1
9 19434 1 1 88 LYS HE2 H 12.792 -5.031 -7.945 1.00 . A A . 88 LYS HE2 1 1
9 19435 1 1 88 LYS HE3 H 13.599 -3.933 -9.047 1.00 . A A . 88 LYS HE3 1 1
9 19436 1 1 88 LYS HG2 H 14.469 -2.858 -5.876 1.00 . A A . 88 LYS HG2 1 1
9 19437 1 1 88 LYS HG3 H 13.868 -2.492 -7.481 1.00 . A A . 88 LYS HG3 1 1
9 19438 1 1 88 LYS HZ1 H 15.131 -5.765 -9.625 1.00 . A A . 88 LYS HZ1 1 1
9 19439 1 1 88 LYS HZ2 H 14.335 -6.782 -8.633 1.00 . A A . 88 LYS HZ2 1 1
9 19440 1 1 88 LYS N N 14.914 -0.114 -7.809 1.00 . A A . 88 LYS N 1 1
9 19441 1 1 88 LYS NZ N 14.230 -5.946 -9.197 1.00 . A A . 88 LYS NZ 1 1
9 19442 1 1 88 LYS O O 18.296 -0.617 -7.010 1.00 . A A . 88 LYS O 1 1
9 19443 1 1 89 THR C C 17.923 3.619 -7.345 1.00 . A A . 89 THR C 1 1
9 19444 1 1 89 THR CA C 18.309 2.139 -7.378 1.00 . A A . 89 THR CA 1 1
9 19445 1 1 89 THR CB C 19.036 1.729 -8.660 1.00 . A A . 89 THR CB 1 1
9 19446 1 1 89 THR CG2 C 18.616 2.570 -9.866 1.00 . A A . 89 THR CG2 1 1
9 19447 1 1 89 THR H H 16.256 1.794 -7.297 1.00 . A A . 89 THR H 1 1
9 19448 1 1 89 THR HA H 18.955 1.957 -6.519 1.00 . A A . 89 THR HA 1 1
9 19449 1 1 89 THR HB H 18.902 0.666 -8.861 1.00 . A A . 89 THR HB 1 1
9 19450 1 1 89 THR HG1 H 21.008 1.411 -8.791 1.00 . A A . 89 THR HG1 1 1
9 19451 1 1 89 THR HG21 H 19.407 2.552 -10.616 1.00 . A A . 89 THR HG21 1 1
9 19452 1 1 89 THR HG22 H 17.700 2.161 -10.294 1.00 . A A . 89 THR HG22 1 1
9 19453 1 1 89 THR HG23 H 18.440 3.598 -9.549 1.00 . A A . 89 THR HG23 1 1
9 19454 1 1 89 THR N N 17.126 1.304 -7.246 1.00 . A A . 89 THR N 1 1
9 19455 1 1 89 THR O O 18.629 4.435 -6.753 1.00 . A A . 89 THR O 1 1
9 19456 1 1 89 THR OG1 O 20.390 2.108 -8.427 1.00 . A A . 89 THR OG1 1 1
9 19457 1 1 90 ASN C C 16.447 5.924 -6.653 1.00 . A A . 90 ASN C 1 1
9 19458 1 1 90 ASN CA C 16.317 5.288 -8.039 1.00 . A A . 90 ASN CA 1 1
9 19459 1 1 90 ASN CB C 14.842 5.332 -8.442 1.00 . A A . 90 ASN CB 1 1
9 19460 1 1 90 ASN CG C 14.656 4.878 -9.892 1.00 . A A . 90 ASN CG 1 1
9 19461 1 1 90 ASN H H 16.236 3.251 -8.465 1.00 . A A . 90 ASN H 1 1
9 19462 1 1 90 ASN HA H 16.936 5.785 -8.785 1.00 . A A . 90 ASN HA 1 1
9 19463 1 1 90 ASN HB2 H 14.260 4.692 -7.779 1.00 . A A . 90 ASN HB2 1 1
9 19464 1 1 90 ASN HB3 H 14.458 6.346 -8.323 1.00 . A A . 90 ASN HB3 1 1
9 19465 1 1 90 ASN HD21 H 12.773 4.303 -9.421 1.00 . A A . 90 ASN HD21 1 1
9 19466 1 1 90 ASN HD22 H 13.238 4.039 -11.068 1.00 . A A . 90 ASN HD22 1 1
9 19467 1 1 90 ASN N N 16.804 3.921 -7.987 1.00 . A A . 90 ASN N 1 1
9 19468 1 1 90 ASN ND2 N 13.456 4.364 -10.148 1.00 . A A . 90 ASN ND2 1 1
9 19469 1 1 90 ASN O O 17.298 6.786 -6.439 1.00 . A A . 90 ASN O 1 1
9 19470 1 1 90 ASN OD1 O 15.543 4.988 -10.722 1.00 . A A . 90 ASN OD1 1 1
9 19471 1 1 91 SER C C 15.202 7.467 -4.386 1.00 . A A . 91 SER C 1 1
9 19472 1 1 91 SER CA C 15.598 5.989 -4.389 1.00 . A A . 91 SER CA 1 1
9 19473 1 1 91 SER CB C 16.972 5.806 -3.740 1.00 . A A . 91 SER CB 1 1
9 19474 1 1 91 SER H H 14.901 4.774 -5.930 1.00 . A A . 91 SER H 1 1
9 19475 1 1 91 SER HA H 14.861 5.394 -3.851 1.00 . A A . 91 SER HA 1 1
9 19476 1 1 91 SER HB2 H 17.150 4.746 -3.561 1.00 . A A . 91 SER HB2 1 1
9 19477 1 1 91 SER HB3 H 17.746 6.149 -4.426 1.00 . A A . 91 SER HB3 1 1
9 19478 1 1 91 SER HG H 16.192 6.907 -2.260 1.00 . A A . 91 SER HG 1 1
9 19479 1 1 91 SER N N 15.590 5.475 -5.748 1.00 . A A . 91 SER N 1 1
9 19480 1 1 91 SER O O 15.507 8.193 -3.441 1.00 . A A . 91 SER O 1 1
9 19481 1 1 91 SER OG O 17.079 6.518 -2.510 1.00 . A A . 91 SER OG 1 1
9 19482 1 1 92 SER C C 12.696 9.291 -6.222 1.00 . A A . 92 SER C 1 1
9 19483 1 1 92 SER CA C 14.087 9.246 -5.587 1.00 . A A . 92 SER CA 1 1
9 19484 1 1 92 SER CB C 15.077 10.063 -6.419 1.00 . A A . 92 SER CB 1 1
9 19485 1 1 92 SER H H 14.285 7.271 -6.218 1.00 . A A . 92 SER H 1 1
9 19486 1 1 92 SER HA H 14.057 9.638 -4.570 1.00 . A A . 92 SER HA 1 1
9 19487 1 1 92 SER HB2 H 15.748 9.388 -6.950 1.00 . A A . 92 SER HB2 1 1
9 19488 1 1 92 SER HB3 H 14.534 10.632 -7.174 1.00 . A A . 92 SER HB3 1 1
9 19489 1 1 92 SER HG H 16.809 10.897 -5.862 1.00 . A A . 92 SER HG 1 1
9 19490 1 1 92 SER N N 14.529 7.868 -5.454 1.00 . A A . 92 SER N 1 1
9 19491 1 1 92 SER O O 11.817 10.011 -5.749 1.00 . A A . 92 SER O 1 1
9 19492 1 1 92 SER OG O 15.843 10.956 -5.614 1.00 . A A . 92 SER OG 1 1
9 19493 1 1 93 LEU C C 10.396 7.363 -7.367 1.00 . A A . 93 LEU C 1 1
9 19494 1 1 93 LEU CA C 11.269 8.456 -7.987 1.00 . A A . 93 LEU CA 1 1
9 19495 1 1 93 LEU CB C 11.498 8.282 -9.490 1.00 . A A . 93 LEU CB 1 1
9 19496 1 1 93 LEU CD1 C 9.354 7.483 -10.552 1.00 . A A . 93 LEU CD1 1 1
9 19497 1 1 93 LEU CD2 C 11.585 6.555 -11.326 1.00 . A A . 93 LEU CD2 1 1
9 19498 1 1 93 LEU CG C 10.779 7.101 -10.145 1.00 . A A . 93 LEU CG 1 1
9 19499 1 1 93 LEU H H 13.259 7.931 -7.661 1.00 . A A . 93 LEU H 1 1
9 19500 1 1 93 LEU HA H 10.773 9.416 -7.845 1.00 . A A . 93 LEU HA 1 1
9 19501 1 1 93 LEU HB2 H 11.185 9.197 -9.993 1.00 . A A . 93 LEU HB2 1 1
9 19502 1 1 93 LEU HB3 H 12.568 8.172 -9.664 1.00 . A A . 93 LEU HB3 1 1
9 19503 1 1 93 LEU HD11 H 9.156 7.124 -11.561 1.00 . A A . 93 LEU HD11 1 1
9 19504 1 1 93 LEU HD12 H 8.645 7.031 -9.859 1.00 . A A . 93 LEU HD12 1 1
9 19505 1 1 93 LEU HD13 H 9.247 8.568 -10.525 1.00 . A A . 93 LEU HD13 1 1
9 19506 1 1 93 LEU HD21 H 11.212 6.991 -12.253 1.00 . A A . 93 LEU HD21 1 1
9 19507 1 1 93 LEU HD22 H 12.636 6.815 -11.199 1.00 . A A . 93 LEU HD22 1 1
9 19508 1 1 93 LEU HD23 H 11.480 5.471 -11.367 1.00 . A A . 93 LEU HD23 1 1
9 19509 1 1 93 LEU HG H 10.700 6.299 -9.411 1.00 . A A . 93 LEU HG 1 1
9 19510 1 1 93 LEU N N 12.539 8.513 -7.283 1.00 . A A . 93 LEU N 1 1
9 19511 1 1 93 LEU O O 9.171 7.420 -7.450 1.00 . A A . 93 LEU O 1 1
9 19512 1 1 94 LEU C C 9.930 5.703 -4.718 1.00 . A A . 94 LEU C 1 1
9 19513 1 1 94 LEU CA C 10.363 5.287 -6.126 1.00 . A A . 94 LEU CA 1 1
9 19514 1 1 94 LEU CB C 11.221 4.021 -6.156 1.00 . A A . 94 LEU CB 1 1
9 19515 1 1 94 LEU CD1 C 10.947 1.867 -4.874 1.00 . A A . 94 LEU CD1 1 1
9 19516 1 1 94 LEU CD2 C 12.885 3.421 -4.359 1.00 . A A . 94 LEU CD2 1 1
9 19517 1 1 94 LEU CG C 11.428 3.318 -4.813 1.00 . A A . 94 LEU CG 1 1
9 19518 1 1 94 LEU H H 12.060 6.352 -6.696 1.00 . A A . 94 LEU H 1 1
9 19519 1 1 94 LEU HA H 9.469 5.085 -6.716 1.00 . A A . 94 LEU HA 1 1
9 19520 1 1 94 LEU HB2 H 10.764 3.313 -6.848 1.00 . A A . 94 LEU HB2 1 1
9 19521 1 1 94 LEU HB3 H 12.199 4.279 -6.563 1.00 . A A . 94 LEU HB3 1 1
9 19522 1 1 94 LEU HD11 H 10.025 1.814 -5.453 1.00 . A A . 94 LEU HD11 1 1
9 19523 1 1 94 LEU HD12 H 11.711 1.251 -5.348 1.00 . A A . 94 LEU HD12 1 1
9 19524 1 1 94 LEU HD13 H 10.762 1.503 -3.863 1.00 . A A . 94 LEU HD13 1 1
9 19525 1 1 94 LEU HD21 H 13.036 2.796 -3.478 1.00 . A A . 94 LEU HD21 1 1
9 19526 1 1 94 LEU HD22 H 13.540 3.082 -5.161 1.00 . A A . 94 LEU HD22 1 1
9 19527 1 1 94 LEU HD23 H 13.117 4.457 -4.114 1.00 . A A . 94 LEU HD23 1 1
9 19528 1 1 94 LEU HG H 10.821 3.827 -4.064 1.00 . A A . 94 LEU HG 1 1
9 19529 1 1 94 LEU N N 11.062 6.392 -6.759 1.00 . A A . 94 LEU N 1 1
9 19530 1 1 94 LEU O O 8.767 5.548 -4.351 1.00 . A A . 94 LEU O 1 1
9 19531 1 1 95 THR C C 9.360 7.525 -2.566 1.00 . A A . 95 THR C 1 1
9 19532 1 1 95 THR CA C 10.624 6.664 -2.610 1.00 . A A . 95 THR CA 1 1
9 19533 1 1 95 THR CB C 11.870 7.386 -2.093 1.00 . A A . 95 THR CB 1 1
9 19534 1 1 95 THR CG2 C 11.649 8.027 -0.721 1.00 . A A . 95 THR CG2 1 1
9 19535 1 1 95 THR H H 11.834 6.347 -4.275 1.00 . A A . 95 THR H 1 1
9 19536 1 1 95 THR HA H 10.432 5.784 -1.995 1.00 . A A . 95 THR HA 1 1
9 19537 1 1 95 THR HB H 12.220 8.123 -2.815 1.00 . A A . 95 THR HB 1 1
9 19538 1 1 95 THR HG1 H 12.354 5.601 -1.328 1.00 . A A . 95 THR HG1 1 1
9 19539 1 1 95 THR HG21 H 12.547 8.567 -0.424 1.00 . A A . 95 THR HG21 1 1
9 19540 1 1 95 THR HG22 H 10.809 8.720 -0.775 1.00 . A A . 95 THR HG22 1 1
9 19541 1 1 95 THR HG23 H 11.432 7.250 0.012 1.00 . A A . 95 THR HG23 1 1
9 19542 1 1 95 THR N N 10.891 6.224 -3.969 1.00 . A A . 95 THR N 1 1
9 19543 1 1 95 THR O O 8.513 7.348 -1.692 1.00 . A A . 95 THR O 1 1
9 19544 1 1 95 THR OG1 O 12.799 6.336 -1.840 1.00 . A A . 95 THR OG1 1 1
9 19545 1 1 96 SER C C 6.838 8.514 -3.706 1.00 . A A . 96 SER C 1 1
9 19546 1 1 96 SER CA C 8.128 9.330 -3.602 1.00 . A A . 96 SER CA 1 1
9 19547 1 1 96 SER CB C 8.253 10.280 -4.795 1.00 . A A . 96 SER CB 1 1
9 19548 1 1 96 SER H H 9.967 8.578 -4.228 1.00 . A A . 96 SER H 1 1
9 19549 1 1 96 SER HA H 8.143 9.906 -2.677 1.00 . A A . 96 SER HA 1 1
9 19550 1 1 96 SER HB2 H 8.787 9.780 -5.603 1.00 . A A . 96 SER HB2 1 1
9 19551 1 1 96 SER HB3 H 7.259 10.522 -5.172 1.00 . A A . 96 SER HB3 1 1
9 19552 1 1 96 SER HG H 9.005 11.564 -3.456 1.00 . A A . 96 SER HG 1 1
9 19553 1 1 96 SER N N 9.274 8.440 -3.521 1.00 . A A . 96 SER N 1 1
9 19554 1 1 96 SER O O 5.817 8.885 -3.130 1.00 . A A . 96 SER O 1 1
9 19555 1 1 96 SER OG O 8.934 11.483 -4.450 1.00 . A A . 96 SER OG 1 1
9 19556 1 1 97 ILE C C 5.393 5.925 -3.289 1.00 . A A . 97 ILE C 1 1
9 19557 1 1 97 ILE CA C 5.779 6.547 -4.632 1.00 . A A . 97 ILE CA 1 1
9 19558 1 1 97 ILE CB C 6.061 5.517 -5.728 1.00 . A A . 97 ILE CB 1 1
9 19559 1 1 97 ILE CD1 C 5.955 5.070 -8.208 1.00 . A A . 97 ILE CD1 1 1
9 19560 1 1 97 ILE CG1 C 5.920 6.143 -7.118 1.00 . A A . 97 ILE CG1 1 1
9 19561 1 1 97 ILE CG2 C 5.173 4.283 -5.563 1.00 . A A . 97 ILE CG2 1 1
9 19562 1 1 97 ILE H H 7.761 7.124 -4.911 1.00 . A A . 97 ILE H 1 1
9 19563 1 1 97 ILE HA H 4.951 7.166 -4.977 1.00 . A A . 97 ILE HA 1 1
9 19564 1 1 97 ILE HB H 7.095 5.186 -5.628 1.00 . A A . 97 ILE HB 1 1
9 19565 1 1 97 ILE HD11 H 6.341 4.140 -7.791 1.00 . A A . 97 ILE HD11 1 1
9 19566 1 1 97 ILE HD12 H 4.946 4.907 -8.589 1.00 . A A . 97 ILE HD12 1 1
9 19567 1 1 97 ILE HD13 H 6.601 5.400 -9.021 1.00 . A A . 97 ILE HD13 1 1
9 19568 1 1 97 ILE HG12 H 4.983 6.697 -7.177 1.00 . A A . 97 ILE HG12 1 1
9 19569 1 1 97 ILE HG13 H 6.725 6.859 -7.281 1.00 . A A . 97 ILE HG13 1 1
9 19570 1 1 97 ILE HG21 H 5.597 3.452 -6.126 1.00 . A A . 97 ILE HG21 1 1
9 19571 1 1 97 ILE HG22 H 5.116 4.015 -4.508 1.00 . A A . 97 ILE HG22 1 1
9 19572 1 1 97 ILE HG23 H 4.173 4.502 -5.937 1.00 . A A . 97 ILE HG23 1 1
9 19573 1 1 97 ILE N N 6.927 7.419 -4.446 1.00 . A A . 97 ILE N 1 1
9 19574 1 1 97 ILE O O 4.282 6.132 -2.802 1.00 . A A . 97 ILE O 1 1
9 19575 1 1 98 LEU C C 5.316 5.462 -0.535 1.00 . A A . 98 LEU C 1 1
9 19576 1 1 98 LEU CA C 6.102 4.522 -1.451 1.00 . A A . 98 LEU CA 1 1
9 19577 1 1 98 LEU CB C 7.425 4.042 -0.851 1.00 . A A . 98 LEU CB 1 1
9 19578 1 1 98 LEU CD1 C 9.785 3.199 -1.132 1.00 . A A . 98 LEU CD1 1 1
9 19579 1 1 98 LEU CD2 C 8.034 2.705 -2.900 1.00 . A A . 98 LEU CD2 1 1
9 19580 1 1 98 LEU CG C 8.531 3.701 -1.851 1.00 . A A . 98 LEU CG 1 1
9 19581 1 1 98 LEU H H 7.231 5.012 -3.132 1.00 . A A . 98 LEU H 1 1
9 19582 1 1 98 LEU HA H 5.494 3.637 -1.641 1.00 . A A . 98 LEU HA 1 1
9 19583 1 1 98 LEU HB2 H 7.796 4.814 -0.177 1.00 . A A . 98 LEU HB2 1 1
9 19584 1 1 98 LEU HB3 H 7.226 3.158 -0.244 1.00 . A A . 98 LEU HB3 1 1
9 19585 1 1 98 LEU HD11 H 9.855 2.117 -1.237 1.00 . A A . 98 LEU HD11 1 1
9 19586 1 1 98 LEU HD12 H 10.667 3.665 -1.572 1.00 . A A . 98 LEU HD12 1 1
9 19587 1 1 98 LEU HD13 H 9.726 3.459 -0.075 1.00 . A A . 98 LEU HD13 1 1
9 19588 1 1 98 LEU HD21 H 8.511 2.917 -3.857 1.00 . A A . 98 LEU HD21 1 1
9 19589 1 1 98 LEU HD22 H 8.285 1.691 -2.586 1.00 . A A . 98 LEU HD22 1 1
9 19590 1 1 98 LEU HD23 H 6.953 2.796 -3.004 1.00 . A A . 98 LEU HD23 1 1
9 19591 1 1 98 LEU HG H 8.807 4.614 -2.379 1.00 . A A . 98 LEU HG 1 1
9 19592 1 1 98 LEU N N 6.330 5.175 -2.729 1.00 . A A . 98 LEU N 1 1
9 19593 1 1 98 LEU O O 4.192 5.155 -0.142 1.00 . A A . 98 LEU O 1 1
9 19594 1 1 99 THR C C 3.871 7.835 0.194 1.00 . A A . 99 THR C 1 1
9 19595 1 1 99 THR CA C 5.312 7.576 0.640 1.00 . A A . 99 THR CA 1 1
9 19596 1 1 99 THR CB C 6.185 8.832 0.633 1.00 . A A . 99 THR CB 1 1
9 19597 1 1 99 THR CG2 C 7.633 8.541 1.033 1.00 . A A . 99 THR CG2 1 1
9 19598 1 1 99 THR H H 6.853 6.831 -0.547 1.00 . A A . 99 THR H 1 1
9 19599 1 1 99 THR HA H 5.266 7.170 1.650 1.00 . A A . 99 THR HA 1 1
9 19600 1 1 99 THR HB H 5.755 9.608 1.266 1.00 . A A . 99 THR HB 1 1
9 19601 1 1 99 THR HG1 H 6.299 8.365 -1.309 1.00 . A A . 99 THR HG1 1 1
9 19602 1 1 99 THR HG21 H 7.665 7.647 1.655 1.00 . A A . 99 THR HG21 1 1
9 19603 1 1 99 THR HG22 H 8.232 8.382 0.136 1.00 . A A . 99 THR HG22 1 1
9 19604 1 1 99 THR HG23 H 8.033 9.387 1.591 1.00 . A A . 99 THR HG23 1 1
9 19605 1 1 99 THR N N 5.939 6.589 -0.222 1.00 . A A . 99 THR N 1 1
9 19606 1 1 99 THR O O 2.953 7.824 1.013 1.00 . A A . 99 THR O 1 1
9 19607 1 1 99 THR OG1 O 6.270 9.189 -0.744 1.00 . A A . 99 THR OG1 1 1
9 19608 1 1 100 TYR C C 1.486 7.110 -1.501 1.00 . A A . 100 TYR C 1 1
9 19609 1 1 100 TYR CA C 2.405 8.323 -1.666 1.00 . A A . 100 TYR CA 1 1
9 19610 1 1 100 TYR CB C 2.630 8.577 -3.158 1.00 . A A . 100 TYR CB 1 1
9 19611 1 1 100 TYR CD1 C 0.658 10.124 -3.435 1.00 . A A . 100 TYR CD1 1 1
9 19612 1 1 100 TYR CD2 C 0.972 8.388 -5.049 1.00 . A A . 100 TYR CD2 1 1
9 19613 1 1 100 TYR CE1 C -0.519 10.564 -4.139 1.00 . A A . 100 TYR CE1 1 1
9 19614 1 1 100 TYR CE2 C -0.205 8.828 -5.752 1.00 . A A . 100 TYR CE2 1 1
9 19615 1 1 100 TYR CG C 1.379 9.045 -3.905 1.00 . A A . 100 TYR CG 1 1
9 19616 1 1 100 TYR CZ C -0.892 9.894 -5.262 1.00 . A A . 100 TYR CZ 1 1
9 19617 1 1 100 TYR H H 4.470 8.068 -1.761 1.00 . A A . 100 TYR H 1 1
9 19618 1 1 100 TYR HA H 1.974 9.171 -1.136 1.00 . A A . 100 TYR HA 1 1
9 19619 1 1 100 TYR HB2 H 3.412 9.327 -3.275 1.00 . A A . 100 TYR HB2 1 1
9 19620 1 1 100 TYR HB3 H 2.996 7.661 -3.621 1.00 . A A . 100 TYR HB3 1 1
9 19621 1 1 100 TYR HD1 H 0.980 10.642 -2.532 1.00 . A A . 100 TYR HD1 1 1
9 19622 1 1 100 TYR HD2 H 1.542 7.535 -5.419 1.00 . A A . 100 TYR HD2 1 1
9 19623 1 1 100 TYR HE1 H -1.098 11.414 -3.779 1.00 . A A . 100 TYR HE1 1 1
9 19624 1 1 100 TYR HE2 H -0.537 8.318 -6.656 1.00 . A A . 100 TYR HE2 1 1
9 19625 1 1 100 TYR HH H -2.571 9.523 -6.170 1.00 . A A . 100 TYR HH 1 1
9 19626 1 1 100 TYR N N 3.718 8.061 -1.102 1.00 . A A . 100 TYR N 1 1
9 19627 1 1 100 TYR O O 0.276 7.214 -1.694 1.00 . A A . 100 TYR O 1 1
9 19628 1 1 100 TYR OH O -2.004 10.310 -5.926 1.00 . A A . 100 TYR OH 1 1
9 19629 1 1 101 HIS C C 1.048 4.570 0.538 1.00 . A A . 101 HIS C 1 1
9 19630 1 1 101 HIS CA C 1.348 4.759 -0.951 1.00 . A A . 101 HIS CA 1 1
9 19631 1 1 101 HIS CB C 2.092 3.570 -1.562 1.00 . A A . 101 HIS CB 1 1
9 19632 1 1 101 HIS CD2 C 2.265 3.624 -4.169 1.00 . A A . 101 HIS CD2 1 1
9 19633 1 1 101 HIS CE1 C 0.504 2.408 -4.624 1.00 . A A . 101 HIS CE1 1 1
9 19634 1 1 101 HIS CG C 1.693 3.262 -2.985 1.00 . A A . 101 HIS CG 1 1
9 19635 1 1 101 HIS H H 3.081 5.914 -0.989 1.00 . A A . 101 HIS H 1 1
9 19636 1 1 101 HIS HA H 0.408 4.876 -1.490 1.00 . A A . 101 HIS HA 1 1
9 19637 1 1 101 HIS HB2 H 3.163 3.768 -1.530 1.00 . A A . 101 HIS HB2 1 1
9 19638 1 1 101 HIS HB3 H 1.913 2.688 -0.946 1.00 . A A . 101 HIS HB3 1 1
9 19639 1 1 101 HIS HD1 H -0.047 2.081 -2.651 1.00 . A A . 101 HIS HD1 1 1
9 19640 1 1 101 HIS HD2 H 3.161 4.235 -4.283 1.00 . A A . 101 HIS HD2 1 1
9 19641 1 1 101 HIS HE1 H -0.261 1.871 -5.185 1.00 . A A . 101 HIS HE1 1 1
9 19642 1 1 101 HIS N N 2.096 5.990 -1.144 1.00 . A A . 101 HIS N 1 1
9 19643 1 1 101 HIS ND1 N 0.585 2.496 -3.305 1.00 . A A . 101 HIS ND1 1 1
9 19644 1 1 101 HIS NE2 N 1.547 3.107 -5.158 1.00 . A A . 101 HIS NE2 1 1
9 19645 1 1 101 HIS O O 0.789 3.454 0.985 1.00 . A A . 101 HIS O 1 1
9 19646 1 1 102 VAL C C 0.349 7.028 3.146 1.00 . A A . 102 VAL C 1 1
9 19647 1 1 102 VAL CA C 0.830 5.648 2.692 1.00 . A A . 102 VAL CA 1 1
9 19648 1 1 102 VAL CB C 2.074 5.171 3.444 1.00 . A A . 102 VAL CB 1 1
9 19649 1 1 102 VAL CG1 C 3.350 5.671 2.764 1.00 . A A . 102 VAL CG1 1 1
9 19650 1 1 102 VAL CG2 C 2.028 5.604 4.910 1.00 . A A . 102 VAL CG2 1 1
9 19651 1 1 102 VAL H H 1.305 6.582 0.891 1.00 . A A . 102 VAL H 1 1
9 19652 1 1 102 VAL HA H 0.033 4.924 2.864 1.00 . A A . 102 VAL HA 1 1
9 19653 1 1 102 VAL HB H 2.084 4.081 3.417 1.00 . A A . 102 VAL HB 1 1
9 19654 1 1 102 VAL HG11 H 4.218 5.215 3.241 1.00 . A A . 102 VAL HG11 1 1
9 19655 1 1 102 VAL HG12 H 3.331 5.398 1.709 1.00 . A A . 102 VAL HG12 1 1
9 19656 1 1 102 VAL HG13 H 3.412 6.755 2.858 1.00 . A A . 102 VAL HG13 1 1
9 19657 1 1 102 VAL HG21 H 3.030 5.552 5.336 1.00 . A A . 102 VAL HG21 1 1
9 19658 1 1 102 VAL HG22 H 1.658 6.628 4.975 1.00 . A A . 102 VAL HG22 1 1
9 19659 1 1 102 VAL HG23 H 1.362 4.942 5.464 1.00 . A A . 102 VAL HG23 1 1
9 19660 1 1 102 VAL N N 1.094 5.678 1.263 1.00 . A A . 102 VAL N 1 1
9 19661 1 1 102 VAL O O 0.915 8.047 2.753 1.00 . A A . 102 VAL O 1 1
9 19662 1 1 103 VAL C C -1.115 8.281 6.002 1.00 . A A . 103 VAL C 1 1
9 19663 1 1 103 VAL CA C -1.254 8.254 4.479 1.00 . A A . 103 VAL CA 1 1
9 19664 1 1 103 VAL CB C -2.702 8.404 4.008 1.00 . A A . 103 VAL CB 1 1
9 19665 1 1 103 VAL CG1 C -3.449 9.439 4.852 1.00 . A A . 103 VAL CG1 1 1
9 19666 1 1 103 VAL CG2 C -2.761 8.762 2.522 1.00 . A A . 103 VAL CG2 1 1
9 19667 1 1 103 VAL H H -1.146 6.183 4.281 1.00 . A A . 103 VAL H 1 1
9 19668 1 1 103 VAL HA H -0.676 9.077 4.059 1.00 . A A . 103 VAL HA 1 1
9 19669 1 1 103 VAL HB H -3.199 7.442 4.140 1.00 . A A . 103 VAL HB 1 1
9 19670 1 1 103 VAL HG11 H -3.619 9.039 5.851 1.00 . A A . 103 VAL HG11 1 1
9 19671 1 1 103 VAL HG12 H -2.853 10.349 4.921 1.00 . A A . 103 VAL HG12 1 1
9 19672 1 1 103 VAL HG13 H -4.407 9.666 4.384 1.00 . A A . 103 VAL HG13 1 1
9 19673 1 1 103 VAL HG21 H -3.668 8.345 2.083 1.00 . A A . 103 VAL HG21 1 1
9 19674 1 1 103 VAL HG22 H -2.769 9.846 2.409 1.00 . A A . 103 VAL HG22 1 1
9 19675 1 1 103 VAL HG23 H -1.889 8.350 2.013 1.00 . A A . 103 VAL HG23 1 1
9 19676 1 1 103 VAL N N -0.691 7.016 3.967 1.00 . A A . 103 VAL N 1 1
9 19677 1 1 103 VAL O O -1.401 7.290 6.673 1.00 . A A . 103 VAL O 1 1
9 19678 1 1 104 ALA C C -1.824 10.014 8.567 1.00 . A A . 104 ALA C 1 1
9 19679 1 1 104 ALA CA C -0.495 9.594 7.936 1.00 . A A . 104 ALA CA 1 1
9 19680 1 1 104 ALA CB C 0.619 10.611 8.194 1.00 . A A . 104 ALA CB 1 1
9 19681 1 1 104 ALA H H -0.445 10.226 5.952 1.00 . A A . 104 ALA H 1 1
9 19682 1 1 104 ALA HA H -0.194 8.631 8.348 1.00 . A A . 104 ALA HA 1 1
9 19683 1 1 104 ALA HB1 H 0.184 11.542 8.557 1.00 . A A . 104 ALA HB1 1 1
9 19684 1 1 104 ALA HB2 H 1.306 10.214 8.941 1.00 . A A . 104 ALA HB2 1 1
9 19685 1 1 104 ALA HB3 H 1.160 10.800 7.266 1.00 . A A . 104 ALA HB3 1 1
9 19686 1 1 104 ALA N N -0.676 9.425 6.504 1.00 . A A . 104 ALA N 1 1
9 19687 1 1 104 ALA O O -2.167 11.195 8.575 1.00 . A A . 104 ALA O 1 1
9 19688 1 1 105 GLY C C -4.809 8.143 9.417 1.00 . A A . 105 GLY C 1 1
9 19689 1 1 105 GLY CA C -3.821 9.274 9.713 1.00 . A A . 105 GLY CA 1 1
9 19690 1 1 105 GLY H H -2.252 8.064 9.071 1.00 . A A . 105 GLY H 1 1
9 19691 1 1 105 GLY HA2 H -3.688 9.372 10.791 1.00 . A A . 105 GLY HA2 1 1
9 19692 1 1 105 GLY HA3 H -4.228 10.220 9.355 1.00 . A A . 105 GLY HA3 1 1
9 19693 1 1 105 GLY N N -2.537 9.022 9.081 1.00 . A A . 105 GLY N 1 1
9 19694 1 1 105 GLY O O -5.584 8.224 8.466 1.00 . A A . 105 GLY O 1 1
9 19695 1 1 106 GLN C C -7.053 6.433 9.784 1.00 . A A . 106 GLN C 1 1
9 19696 1 1 106 GLN CA C -5.628 5.969 10.090 1.00 . A A . 106 GLN CA 1 1
9 19697 1 1 106 GLN CB C -5.596 5.075 11.331 1.00 . A A . 106 GLN CB 1 1
9 19698 1 1 106 GLN CD C -6.391 2.684 11.429 1.00 . A A . 106 GLN CD 1 1
9 19699 1 1 106 GLN CG C -5.282 3.625 10.955 1.00 . A A . 106 GLN CG 1 1
9 19700 1 1 106 GLN H H -4.115 7.056 11.021 1.00 . A A . 106 GLN H 1 1
9 19701 1 1 106 GLN HA H -5.229 5.414 9.240 1.00 . A A . 106 GLN HA 1 1
9 19702 1 1 106 GLN HB2 H -4.845 5.444 12.030 1.00 . A A . 106 GLN HB2 1 1
9 19703 1 1 106 GLN HB3 H -6.557 5.122 11.842 1.00 . A A . 106 GLN HB3 1 1
9 19704 1 1 106 GLN HE21 H -7.699 3.726 10.287 1.00 . A A . 106 GLN HE21 1 1
9 19705 1 1 106 GLN HE22 H -8.379 2.400 11.170 1.00 . A A . 106 GLN HE22 1 1
9 19706 1 1 106 GLN HG2 H -5.167 3.543 9.874 1.00 . A A . 106 GLN HG2 1 1
9 19707 1 1 106 GLN HG3 H -4.333 3.328 11.400 1.00 . A A . 106 GLN HG3 1 1
9 19708 1 1 106 GLN N N -4.748 7.114 10.250 1.00 . A A . 106 GLN N 1 1
9 19709 1 1 106 GLN NE2 N -7.589 2.959 10.920 1.00 . A A . 106 GLN NE2 1 1
9 19710 1 1 106 GLN O O -7.537 7.396 10.377 1.00 . A A . 106 GLN O 1 1
9 19711 1 1 106 GLN OE1 O -6.174 1.768 12.205 1.00 . A A . 106 GLN OE1 1 1
9 19712 1 1 107 THR C C -9.772 4.803 7.964 1.00 . A A . 107 THR C 1 1
9 19713 1 1 107 THR CA C -9.047 6.052 8.469 1.00 . A A . 107 THR CA 1 1
9 19714 1 1 107 THR CB C -8.984 7.178 7.434 1.00 . A A . 107 THR CB 1 1
9 19715 1 1 107 THR CG2 C -10.343 7.845 7.211 1.00 . A A . 107 THR CG2 1 1
9 19716 1 1 107 THR H H -7.286 4.943 8.383 1.00 . A A . 107 THR H 1 1
9 19717 1 1 107 THR HA H -9.584 6.399 9.352 1.00 . A A . 107 THR HA 1 1
9 19718 1 1 107 THR HB H -8.567 6.819 6.494 1.00 . A A . 107 THR HB 1 1
9 19719 1 1 107 THR HG1 H -7.998 8.919 7.417 1.00 . A A . 107 THR HG1 1 1
9 19720 1 1 107 THR HG21 H -10.381 8.264 6.205 1.00 . A A . 107 THR HG21 1 1
9 19721 1 1 107 THR HG22 H -11.134 7.104 7.326 1.00 . A A . 107 THR HG22 1 1
9 19722 1 1 107 THR HG23 H -10.482 8.641 7.942 1.00 . A A . 107 THR HG23 1 1
9 19723 1 1 107 THR N N -7.686 5.725 8.860 1.00 . A A . 107 THR N 1 1
9 19724 1 1 107 THR O O -9.201 4.008 7.219 1.00 . A A . 107 THR O 1 1
9 19725 1 1 107 THR OG1 O -8.202 8.187 8.067 1.00 . A A . 107 THR OG1 1 1
9 19726 1 1 108 SER C C -12.248 3.675 6.526 1.00 . A A . 108 SER C 1 1
9 19727 1 1 108 SER CA C -11.828 3.530 7.991 1.00 . A A . 108 SER CA 1 1
9 19728 1 1 108 SER CB C -13.062 3.390 8.885 1.00 . A A . 108 SER CB 1 1
9 19729 1 1 108 SER H H -11.476 5.320 8.996 1.00 . A A . 108 SER H 1 1
9 19730 1 1 108 SER HA H -11.185 2.660 8.120 1.00 . A A . 108 SER HA 1 1
9 19731 1 1 108 SER HB2 H -13.681 2.569 8.522 1.00 . A A . 108 SER HB2 1 1
9 19732 1 1 108 SER HB3 H -12.748 3.130 9.896 1.00 . A A . 108 SER HB3 1 1
9 19733 1 1 108 SER HG H -13.851 5.010 8.015 1.00 . A A . 108 SER HG 1 1
9 19734 1 1 108 SER N N -11.019 4.669 8.390 1.00 . A A . 108 SER N 1 1
9 19735 1 1 108 SER O O -12.231 4.775 5.977 1.00 . A A . 108 SER O 1 1
9 19736 1 1 108 SER OG O -13.834 4.586 8.921 1.00 . A A . 108 SER OG 1 1
9 19737 1 1 109 PRO C C -14.458 3.082 4.381 1.00 . A A . 109 PRO C 1 1
9 19738 1 1 109 PRO CA C -13.049 2.504 4.530 1.00 . A A . 109 PRO CA 1 1
9 19739 1 1 109 PRO CB C -12.956 1.048 4.104 1.00 . A A . 109 PRO CB 1 1
9 19740 1 1 109 PRO CD C -12.658 1.195 6.539 1.00 . A A . 109 PRO CD 1 1
9 19741 1 1 109 PRO CG C -12.933 0.238 5.390 1.00 . A A . 109 PRO CG 1 1
9 19742 1 1 109 PRO HA H -12.454 3.090 3.980 1.00 . A A . 109 PRO HA 1 1
9 19743 1 1 109 PRO HB2 H -13.806 0.768 3.482 1.00 . A A . 109 PRO HB2 1 1
9 19744 1 1 109 PRO HB3 H -12.057 0.870 3.514 1.00 . A A . 109 PRO HB3 1 1
9 19745 1 1 109 PRO HD2 H -13.436 1.134 7.300 1.00 . A A . 109 PRO HD2 1 1
9 19746 1 1 109 PRO HD3 H -11.713 0.964 7.030 1.00 . A A . 109 PRO HD3 1 1
9 19747 1 1 109 PRO HG2 H -13.885 -0.272 5.537 1.00 . A A . 109 PRO HG2 1 1
9 19748 1 1 109 PRO HG3 H -12.162 -0.532 5.343 1.00 . A A . 109 PRO HG3 1 1
9 19749 1 1 109 PRO N N -12.625 2.517 5.920 1.00 . A A . 109 PRO N 1 1
9 19750 1 1 109 PRO O O -15.317 2.475 3.743 1.00 . A A . 109 PRO O 1 1
9 19751 1 1 110 ALA C C -15.735 6.426 5.036 1.00 . A A . 110 ALA C 1 1
9 19752 1 1 110 ALA CA C -15.941 4.915 4.922 1.00 . A A . 110 ALA CA 1 1
9 19753 1 1 110 ALA CB C -16.850 4.365 6.023 1.00 . A A . 110 ALA CB 1 1
9 19754 1 1 110 ALA H H -13.947 4.735 5.496 1.00 . A A . 110 ALA H 1 1
9 19755 1 1 110 ALA HA H -16.388 4.689 3.953 1.00 . A A . 110 ALA HA 1 1
9 19756 1 1 110 ALA HB1 H -16.239 3.978 6.839 1.00 . A A . 110 ALA HB1 1 1
9 19757 1 1 110 ALA HB2 H -17.491 5.164 6.397 1.00 . A A . 110 ALA HB2 1 1
9 19758 1 1 110 ALA HB3 H -17.467 3.563 5.619 1.00 . A A . 110 ALA HB3 1 1
9 19759 1 1 110 ALA N N -14.651 4.248 4.980 1.00 . A A . 110 ALA N 1 1
9 19760 1 1 110 ALA O O -16.663 7.159 5.374 1.00 . A A . 110 ALA O 1 1
9 19761 1 1 111 ASN C C -12.963 8.530 3.916 1.00 . A A . 111 ASN C 1 1
9 19762 1 1 111 ASN CA C -14.172 8.259 4.813 1.00 . A A . 111 ASN CA 1 1
9 19763 1 1 111 ASN CB C -13.804 8.671 6.240 1.00 . A A . 111 ASN CB 1 1
9 19764 1 1 111 ASN CG C -15.044 8.713 7.136 1.00 . A A . 111 ASN CG 1 1
9 19765 1 1 111 ASN H H -13.763 6.245 4.473 1.00 . A A . 111 ASN H 1 1
9 19766 1 1 111 ASN HA H -15.066 8.785 4.478 1.00 . A A . 111 ASN HA 1 1
9 19767 1 1 111 ASN HB2 H -13.079 7.968 6.650 1.00 . A A . 111 ASN HB2 1 1
9 19768 1 1 111 ASN HB3 H -13.326 9.651 6.228 1.00 . A A . 111 ASN HB3 1 1
9 19769 1 1 111 ASN HD21 H -15.518 10.502 6.315 1.00 . A A . 111 ASN HD21 1 1
9 19770 1 1 111 ASN HD22 H -16.622 9.922 7.517 1.00 . A A . 111 ASN HD22 1 1
9 19771 1 1 111 ASN N N -14.512 6.848 4.747 1.00 . A A . 111 ASN N 1 1
9 19772 1 1 111 ASN ND2 N -15.790 9.803 6.976 1.00 . A A . 111 ASN ND2 1 1
9 19773 1 1 111 ASN O O -13.002 9.421 3.068 1.00 . A A . 111 ASN O 1 1
9 19774 1 1 111 ASN OD1 O -15.305 7.816 7.920 1.00 . A A . 111 ASN OD1 1 1
9 19775 1 1 112 VAL C C -11.049 8.413 1.959 1.00 . A A . 112 VAL C 1 1
9 19776 1 1 112 VAL CA C -10.699 7.890 3.354 1.00 . A A . 112 VAL CA 1 1
9 19777 1 1 112 VAL CB C -9.939 6.563 3.322 1.00 . A A . 112 VAL CB 1 1
9 19778 1 1 112 VAL CG1 C -8.481 6.756 3.745 1.00 . A A . 112 VAL CG1 1 1
9 19779 1 1 112 VAL CG2 C -10.629 5.514 4.195 1.00 . A A . 112 VAL CG2 1 1
9 19780 1 1 112 VAL H H -11.894 7.024 4.824 1.00 . A A . 112 VAL H 1 1
9 19781 1 1 112 VAL HA H -10.072 8.626 3.858 1.00 . A A . 112 VAL HA 1 1
9 19782 1 1 112 VAL HB H -9.944 6.199 2.294 1.00 . A A . 112 VAL HB 1 1
9 19783 1 1 112 VAL HG11 H -8.440 7.399 4.624 1.00 . A A . 112 VAL HG11 1 1
9 19784 1 1 112 VAL HG12 H -8.040 5.788 3.982 1.00 . A A . 112 VAL HG12 1 1
9 19785 1 1 112 VAL HG13 H -7.924 7.220 2.930 1.00 . A A . 112 VAL HG13 1 1
9 19786 1 1 112 VAL HG21 H -11.680 5.443 3.916 1.00 . A A . 112 VAL HG21 1 1
9 19787 1 1 112 VAL HG22 H -10.148 4.547 4.050 1.00 . A A . 112 VAL HG22 1 1
9 19788 1 1 112 VAL HG23 H -10.550 5.805 5.243 1.00 . A A . 112 VAL HG23 1 1
9 19789 1 1 112 VAL N N -11.917 7.746 4.133 1.00 . A A . 112 VAL N 1 1
9 19790 1 1 112 VAL O O -10.340 9.256 1.413 1.00 . A A . 112 VAL O 1 1
9 19791 1 1 113 VAL C C -12.378 9.799 -0.068 1.00 . A A . 113 VAL C 1 1
9 19792 1 1 113 VAL CA C -12.596 8.294 0.104 1.00 . A A . 113 VAL CA 1 1
9 19793 1 1 113 VAL CB C -14.052 7.873 -0.101 1.00 . A A . 113 VAL CB 1 1
9 19794 1 1 113 VAL CG1 C -14.978 8.615 0.865 1.00 . A A . 113 VAL CG1 1 1
9 19795 1 1 113 VAL CG2 C -14.487 8.089 -1.552 1.00 . A A . 113 VAL CG2 1 1
9 19796 1 1 113 VAL H H -12.714 7.205 1.875 1.00 . A A . 113 VAL H 1 1
9 19797 1 1 113 VAL HA H -11.986 7.765 -0.629 1.00 . A A . 113 VAL HA 1 1
9 19798 1 1 113 VAL HB H -14.127 6.807 0.115 1.00 . A A . 113 VAL HB 1 1
9 19799 1 1 113 VAL HG11 H -15.864 8.957 0.329 1.00 . A A . 113 VAL HG11 1 1
9 19800 1 1 113 VAL HG12 H -15.277 7.944 1.670 1.00 . A A . 113 VAL HG12 1 1
9 19801 1 1 113 VAL HG13 H -14.454 9.474 1.283 1.00 . A A . 113 VAL HG13 1 1
9 19802 1 1 113 VAL HG21 H -14.305 7.180 -2.125 1.00 . A A . 113 VAL HG21 1 1
9 19803 1 1 113 VAL HG22 H -15.549 8.331 -1.581 1.00 . A A . 113 VAL HG22 1 1
9 19804 1 1 113 VAL HG23 H -13.915 8.911 -1.984 1.00 . A A . 113 VAL HG23 1 1
9 19805 1 1 113 VAL N N -12.143 7.890 1.424 1.00 . A A . 113 VAL N 1 1
9 19806 1 1 113 VAL O O -12.427 10.551 0.904 1.00 . A A . 113 VAL O 1 1
9 19807 1 1 114 GLY C C -10.438 11.956 -1.483 1.00 . A A . 114 GLY C 1 1
9 19808 1 1 114 GLY CA C -11.918 11.594 -1.622 1.00 . A A . 114 GLY CA 1 1
9 19809 1 1 114 GLY H H -12.105 9.574 -2.096 1.00 . A A . 114 GLY H 1 1
9 19810 1 1 114 GLY HA2 H -12.253 11.803 -2.638 1.00 . A A . 114 GLY HA2 1 1
9 19811 1 1 114 GLY HA3 H -12.513 12.218 -0.955 1.00 . A A . 114 GLY HA3 1 1
9 19812 1 1 114 GLY N N -12.143 10.192 -1.311 1.00 . A A . 114 GLY N 1 1
9 19813 1 1 114 GLY O O -9.597 11.080 -1.284 1.00 . A A . 114 GLY O 1 1
9 19814 1 1 115 THR C C -8.238 13.435 -0.092 1.00 . A A . 115 THR C 1 1
9 19815 1 1 115 THR CA C -8.800 13.736 -1.483 1.00 . A A . 115 THR CA 1 1
9 19816 1 1 115 THR CB C -8.802 15.226 -1.829 1.00 . A A . 115 THR CB 1 1
9 19817 1 1 115 THR CG2 C -7.557 15.949 -1.310 1.00 . A A . 115 THR CG2 1 1
9 19818 1 1 115 THR H H -10.854 13.953 -1.756 1.00 . A A . 115 THR H 1 1
9 19819 1 1 115 THR HA H -8.183 13.196 -2.201 1.00 . A A . 115 THR HA 1 1
9 19820 1 1 115 THR HB H -9.711 15.708 -1.468 1.00 . A A . 115 THR HB 1 1
9 19821 1 1 115 THR HG1 H -7.863 14.707 -3.518 1.00 . A A . 115 THR HG1 1 1
9 19822 1 1 115 THR HG21 H -7.621 16.050 -0.227 1.00 . A A . 115 THR HG21 1 1
9 19823 1 1 115 THR HG22 H -6.669 15.374 -1.570 1.00 . A A . 115 THR HG22 1 1
9 19824 1 1 115 THR HG23 H -7.496 16.938 -1.765 1.00 . A A . 115 THR HG23 1 1
9 19825 1 1 115 THR N N -10.164 13.247 -1.594 1.00 . A A . 115 THR N 1 1
9 19826 1 1 115 THR O O -8.855 13.772 0.917 1.00 . A A . 115 THR O 1 1
9 19827 1 1 115 THR OG1 O -8.655 15.254 -3.246 1.00 . A A . 115 THR OG1 1 1
9 19828 1 1 116 ARG C C -4.910 12.680 1.058 1.00 . A A . 116 ARG C 1 1
9 19829 1 1 116 ARG CA C -6.420 12.456 1.167 1.00 . A A . 116 ARG CA 1 1
9 19830 1 1 116 ARG CB C -6.686 10.996 1.538 1.00 . A A . 116 ARG CB 1 1
9 19831 1 1 116 ARG CD C -6.735 10.762 4.048 1.00 . A A . 116 ARG CD 1 1
9 19832 1 1 116 ARG CG C -5.892 10.593 2.783 1.00 . A A . 116 ARG CG 1 1
9 19833 1 1 116 ARG CZ C -6.206 13.016 4.994 1.00 . A A . 116 ARG CZ 1 1
9 19834 1 1 116 ARG H H -6.577 12.535 -0.909 1.00 . A A . 116 ARG H 1 1
9 19835 1 1 116 ARG HA H -6.863 13.121 1.908 1.00 . A A . 116 ARG HA 1 1
9 19836 1 1 116 ARG HB2 H -7.751 10.851 1.719 1.00 . A A . 116 ARG HB2 1 1
9 19837 1 1 116 ARG HB3 H -6.414 10.349 0.704 1.00 . A A . 116 ARG HB3 1 1
9 19838 1 1 116 ARG HD2 H -7.672 10.215 3.948 1.00 . A A . 116 ARG HD2 1 1
9 19839 1 1 116 ARG HD3 H -6.209 10.339 4.904 1.00 . A A . 116 ARG HD3 1 1
9 19840 1 1 116 ARG HE H -7.847 12.584 3.894 1.00 . A A . 116 ARG HE 1 1
9 19841 1 1 116 ARG HG2 H -5.570 9.556 2.692 1.00 . A A . 116 ARG HG2 1 1
9 19842 1 1 116 ARG HG3 H -4.992 11.202 2.857 1.00 . A A . 116 ARG HG3 1 1
9 19843 1 1 116 ARG HH11 H -4.812 11.588 5.427 1.00 . A A . 116 ARG HH11 1 1
9 19844 1 1 116 ARG HH12 H -4.475 13.162 6.068 1.00 . A A . 116 ARG HH12 1 1
9 19845 1 1 116 ARG HH21 H -6.012 14.953 5.650 1.00 . A A . 116 ARG HH21 1 1
9 19846 1 1 116 ARG N N -7.072 12.805 -0.083 1.00 . A A . 116 ARG N 1 1
9 19847 1 1 116 ARG NE N -7.011 12.197 4.284 1.00 . A A . 116 ARG NE 1 1
9 19848 1 1 116 ARG NH1 N -5.066 12.548 5.544 1.00 . A A . 116 ARG NH1 1 1
9 19849 1 1 116 ARG NH2 N -6.551 14.282 5.141 1.00 . A A . 116 ARG NH2 1 1
9 19850 1 1 116 ARG O O -4.267 12.169 0.142 1.00 . A A . 116 ARG O 1 1
9 19851 1 1 117 GLN C C -2.165 12.484 2.369 1.00 . A A . 117 GLN C 1 1
9 19852 1 1 117 GLN CA C -2.966 13.743 2.028 1.00 . A A . 117 GLN CA 1 1
9 19853 1 1 117 GLN CB C -2.658 14.872 3.013 1.00 . A A . 117 GLN CB 1 1
9 19854 1 1 117 GLN CD C -0.861 16.399 3.907 1.00 . A A . 117 GLN CD 1 1
9 19855 1 1 117 GLN CG C -1.244 15.416 2.799 1.00 . A A . 117 GLN CG 1 1
9 19856 1 1 117 GLN H H -4.918 13.856 2.748 1.00 . A A . 117 GLN H 1 1
9 19857 1 1 117 GLN HA H -2.724 14.073 1.018 1.00 . A A . 117 GLN HA 1 1
9 19858 1 1 117 GLN HB2 H -3.383 15.676 2.889 1.00 . A A . 117 GLN HB2 1 1
9 19859 1 1 117 GLN HB3 H -2.760 14.506 4.035 1.00 . A A . 117 GLN HB3 1 1
9 19860 1 1 117 GLN HE21 H 0.850 16.795 2.900 1.00 . A A . 117 GLN HE21 1 1
9 19861 1 1 117 GLN HE22 H 0.646 17.664 4.385 1.00 . A A . 117 GLN HE22 1 1
9 19862 1 1 117 GLN HG2 H -0.532 14.591 2.778 1.00 . A A . 117 GLN HG2 1 1
9 19863 1 1 117 GLN HG3 H -1.185 15.913 1.831 1.00 . A A . 117 GLN HG3 1 1
9 19864 1 1 117 GLN N N -4.388 13.444 2.006 1.00 . A A . 117 GLN N 1 1
9 19865 1 1 117 GLN NE2 N 0.309 17.002 3.715 1.00 . A A . 117 GLN NE2 1 1
9 19866 1 1 117 GLN O O -2.412 11.844 3.390 1.00 . A A . 117 GLN O 1 1
9 19867 1 1 117 GLN OE1 O -1.580 16.597 4.873 1.00 . A A . 117 GLN OE1 1 1
9 19868 1 1 118 THR C C 0.970 11.402 2.278 1.00 . A A . 118 THR C 1 1
9 19869 1 1 118 THR CA C -0.383 10.997 1.690 1.00 . A A . 118 THR CA 1 1
9 19870 1 1 118 THR CB C -0.269 10.268 0.349 1.00 . A A . 118 THR CB 1 1
9 19871 1 1 118 THR CG2 C -1.577 10.292 -0.444 1.00 . A A . 118 THR CG2 1 1
9 19872 1 1 118 THR H H -1.027 12.693 0.666 1.00 . A A . 118 THR H 1 1
9 19873 1 1 118 THR HA H -0.866 10.345 2.418 1.00 . A A . 118 THR HA 1 1
9 19874 1 1 118 THR HB H 0.082 9.246 0.491 1.00 . A A . 118 THR HB 1 1
9 19875 1 1 118 THR HG1 H 0.174 11.952 -0.637 1.00 . A A . 118 THR HG1 1 1
9 19876 1 1 118 THR HG21 H -2.375 10.687 0.184 1.00 . A A . 118 THR HG21 1 1
9 19877 1 1 118 THR HG22 H -1.458 10.927 -1.322 1.00 . A A . 118 THR HG22 1 1
9 19878 1 1 118 THR HG23 H -1.830 9.280 -0.759 1.00 . A A . 118 THR HG23 1 1
9 19879 1 1 118 THR N N -1.222 12.167 1.494 1.00 . A A . 118 THR N 1 1
9 19880 1 1 118 THR O O 1.233 12.587 2.479 1.00 . A A . 118 THR O 1 1
9 19881 1 1 118 THR OG1 O 0.616 11.083 -0.415 1.00 . A A . 118 THR OG1 1 1
9 19882 1 1 119 LEU C C 3.870 11.618 2.207 1.00 . A A . 119 LEU C 1 1
9 19883 1 1 119 LEU CA C 3.111 10.633 3.099 1.00 . A A . 119 LEU CA 1 1
9 19884 1 1 119 LEU CB C 3.846 9.309 3.318 1.00 . A A . 119 LEU CB 1 1
9 19885 1 1 119 LEU CD1 C 4.878 8.153 5.307 1.00 . A A . 119 LEU CD1 1 1
9 19886 1 1 119 LEU CD2 C 6.345 9.387 3.646 1.00 . A A . 119 LEU CD2 1 1
9 19887 1 1 119 LEU CG C 4.983 9.334 4.341 1.00 . A A . 119 LEU CG 1 1
9 19888 1 1 119 LEU H H 1.570 9.435 2.371 1.00 . A A . 119 LEU H 1 1
9 19889 1 1 119 LEU HA H 2.972 11.090 4.078 1.00 . A A . 119 LEU HA 1 1
9 19890 1 1 119 LEU HB2 H 3.118 8.560 3.631 1.00 . A A . 119 LEU HB2 1 1
9 19891 1 1 119 LEU HB3 H 4.251 8.979 2.361 1.00 . A A . 119 LEU HB3 1 1
9 19892 1 1 119 LEU HD11 H 5.478 7.323 4.933 1.00 . A A . 119 LEU HD11 1 1
9 19893 1 1 119 LEU HD12 H 5.243 8.452 6.289 1.00 . A A . 119 LEU HD12 1 1
9 19894 1 1 119 LEU HD13 H 3.836 7.840 5.387 1.00 . A A . 119 LEU HD13 1 1
9 19895 1 1 119 LEU HD21 H 6.393 10.269 3.008 1.00 . A A . 119 LEU HD21 1 1
9 19896 1 1 119 LEU HD22 H 7.134 9.437 4.396 1.00 . A A . 119 LEU HD22 1 1
9 19897 1 1 119 LEU HD23 H 6.478 8.491 3.039 1.00 . A A . 119 LEU HD23 1 1
9 19898 1 1 119 LEU HG H 4.889 10.244 4.934 1.00 . A A . 119 LEU HG 1 1
9 19899 1 1 119 LEU N N 1.792 10.396 2.537 1.00 . A A . 119 LEU N 1 1
9 19900 1 1 119 LEU O O 4.244 12.702 2.652 1.00 . A A . 119 LEU O 1 1
9 19901 1 1 120 GLN C C 4.402 13.506 0.196 1.00 . A A . 120 GLN C 1 1
9 19902 1 1 120 GLN CA C 4.784 12.037 0.008 1.00 . A A . 120 GLN CA 1 1
9 19903 1 1 120 GLN CB C 4.509 11.578 -1.426 1.00 . A A . 120 GLN CB 1 1
9 19904 1 1 120 GLN CD C 6.553 12.939 -2.002 1.00 . A A . 120 GLN CD 1 1
9 19905 1 1 120 GLN CG C 5.779 11.648 -2.277 1.00 . A A . 120 GLN CG 1 1
9 19906 1 1 120 GLN H H 3.769 10.321 0.612 1.00 . A A . 120 GLN H 1 1
9 19907 1 1 120 GLN HA H 5.842 11.898 0.230 1.00 . A A . 120 GLN HA 1 1
9 19908 1 1 120 GLN HB2 H 4.128 10.557 -1.418 1.00 . A A . 120 GLN HB2 1 1
9 19909 1 1 120 GLN HB3 H 3.735 12.204 -1.870 1.00 . A A . 120 GLN HB3 1 1
9 19910 1 1 120 GLN HE21 H 6.184 13.510 -3.910 1.00 . A A . 120 GLN HE21 1 1
9 19911 1 1 120 GLN HE22 H 7.105 14.633 -2.965 1.00 . A A . 120 GLN HE22 1 1
9 19912 1 1 120 GLN HG2 H 6.412 10.788 -2.063 1.00 . A A . 120 GLN HG2 1 1
9 19913 1 1 120 GLN HG3 H 5.516 11.595 -3.333 1.00 . A A . 120 GLN HG3 1 1
9 19914 1 1 120 GLN N N 4.076 11.205 0.965 1.00 . A A . 120 GLN N 1 1
9 19915 1 1 120 GLN NE2 N 6.619 13.762 -3.045 1.00 . A A . 120 GLN NE2 1 1
9 19916 1 1 120 GLN O O 5.207 14.399 -0.064 1.00 . A A . 120 GLN O 1 1
9 19917 1 1 120 GLN OE1 O 7.056 13.173 -0.916 1.00 . A A . 120 GLN OE1 1 1
9 19918 1 1 121 GLY C C 1.579 15.413 -0.134 1.00 . A A . 121 GLY C 1 1
9 19919 1 1 121 GLY CA C 2.674 15.057 0.874 1.00 . A A . 121 GLY CA 1 1
9 19920 1 1 121 GLY H H 2.525 12.980 0.857 1.00 . A A . 121 GLY H 1 1
9 19921 1 1 121 GLY HA2 H 2.281 15.137 1.887 1.00 . A A . 121 GLY HA2 1 1
9 19922 1 1 121 GLY HA3 H 3.494 15.771 0.793 1.00 . A A . 121 GLY HA3 1 1
9 19923 1 1 121 GLY N N 3.173 13.712 0.647 1.00 . A A . 121 GLY N 1 1
9 19924 1 1 121 GLY O O 0.768 16.303 0.114 1.00 . A A . 121 GLY O 1 1
9 19925 1 1 122 ALA C C -0.776 14.527 -1.785 1.00 . A A . 122 ALA C 1 1
9 19926 1 1 122 ALA CA C 0.609 14.927 -2.296 1.00 . A A . 122 ALA CA 1 1
9 19927 1 1 122 ALA CB C 1.013 14.154 -3.553 1.00 . A A . 122 ALA CB 1 1
9 19928 1 1 122 ALA H H 2.255 13.976 -1.443 1.00 . A A . 122 ALA H 1 1
9 19929 1 1 122 ALA HA H 0.610 15.993 -2.524 1.00 . A A . 122 ALA HA 1 1
9 19930 1 1 122 ALA HB1 H 1.916 14.594 -3.976 1.00 . A A . 122 ALA HB1 1 1
9 19931 1 1 122 ALA HB2 H 1.203 13.113 -3.294 1.00 . A A . 122 ALA HB2 1 1
9 19932 1 1 122 ALA HB3 H 0.207 14.205 -4.285 1.00 . A A . 122 ALA HB3 1 1
9 19933 1 1 122 ALA N N 1.591 14.698 -1.249 1.00 . A A . 122 ALA N 1 1
9 19934 1 1 122 ALA O O -0.932 14.169 -0.619 1.00 . A A . 122 ALA O 1 1
9 19935 1 1 123 SER C C -3.599 13.101 -3.222 1.00 . A A . 123 SER C 1 1
9 19936 1 1 123 SER CA C -3.115 14.252 -2.338 1.00 . A A . 123 SER CA 1 1
9 19937 1 1 123 SER CB C -4.044 15.459 -2.481 1.00 . A A . 123 SER CB 1 1
9 19938 1 1 123 SER H H -1.612 14.894 -3.630 1.00 . A A . 123 SER H 1 1
9 19939 1 1 123 SER HA H -3.078 13.943 -1.294 1.00 . A A . 123 SER HA 1 1
9 19940 1 1 123 SER HB2 H -3.725 16.065 -3.328 1.00 . A A . 123 SER HB2 1 1
9 19941 1 1 123 SER HB3 H -5.055 15.114 -2.699 1.00 . A A . 123 SER HB3 1 1
9 19942 1 1 123 SER HG H -4.901 16.094 -0.788 1.00 . A A . 123 SER HG 1 1
9 19943 1 1 123 SER N N -1.747 14.602 -2.683 1.00 . A A . 123 SER N 1 1
9 19944 1 1 123 SER O O -3.333 13.081 -4.423 1.00 . A A . 123 SER O 1 1
9 19945 1 1 123 SER OG O -4.061 16.262 -1.304 1.00 . A A . 123 SER OG 1 1
9 19946 1 1 124 VAL C C -6.353 11.104 -3.354 1.00 . A A . 124 VAL C 1 1
9 19947 1 1 124 VAL CA C -4.826 11.019 -3.308 1.00 . A A . 124 VAL CA 1 1
9 19948 1 1 124 VAL CB C -4.319 9.727 -2.663 1.00 . A A . 124 VAL CB 1 1
9 19949 1 1 124 VAL CG1 C -4.725 9.654 -1.190 1.00 . A A . 124 VAL CG1 1 1
9 19950 1 1 124 VAL CG2 C -4.814 8.500 -3.431 1.00 . A A . 124 VAL CG2 1 1
9 19951 1 1 124 VAL H H -4.514 12.194 -1.617 1.00 . A A . 124 VAL H 1 1
9 19952 1 1 124 VAL HA H -4.442 11.061 -4.327 1.00 . A A . 124 VAL HA 1 1
9 19953 1 1 124 VAL HB H -3.230 9.735 -2.711 1.00 . A A . 124 VAL HB 1 1
9 19954 1 1 124 VAL HG11 H -5.346 8.773 -1.028 1.00 . A A . 124 VAL HG11 1 1
9 19955 1 1 124 VAL HG12 H -3.831 9.587 -0.570 1.00 . A A . 124 VAL HG12 1 1
9 19956 1 1 124 VAL HG13 H -5.287 10.549 -0.923 1.00 . A A . 124 VAL HG13 1 1
9 19957 1 1 124 VAL HG21 H -5.217 8.812 -4.395 1.00 . A A . 124 VAL HG21 1 1
9 19958 1 1 124 VAL HG22 H -3.984 7.811 -3.590 1.00 . A A . 124 VAL HG22 1 1
9 19959 1 1 124 VAL HG23 H -5.594 8.002 -2.855 1.00 . A A . 124 VAL HG23 1 1
9 19960 1 1 124 VAL N N -4.302 12.170 -2.594 1.00 . A A . 124 VAL N 1 1
9 19961 1 1 124 VAL O O -7.010 11.107 -2.313 1.00 . A A . 124 VAL O 1 1
9 19962 1 1 125 THR C C -8.949 9.871 -4.645 1.00 . A A . 125 THR C 1 1
9 19963 1 1 125 THR CA C -8.312 11.257 -4.765 1.00 . A A . 125 THR CA 1 1
9 19964 1 1 125 THR CB C -8.567 11.929 -6.115 1.00 . A A . 125 THR CB 1 1
9 19965 1 1 125 THR CG2 C -10.038 11.868 -6.531 1.00 . A A . 125 THR CG2 1 1
9 19966 1 1 125 THR H H -6.333 11.169 -5.411 1.00 . A A . 125 THR H 1 1
9 19967 1 1 125 THR HA H -8.731 11.871 -3.968 1.00 . A A . 125 THR HA 1 1
9 19968 1 1 125 THR HB H -7.926 11.505 -6.888 1.00 . A A . 125 THR HB 1 1
9 19969 1 1 125 THR HG1 H -8.329 13.820 -6.726 1.00 . A A . 125 THR HG1 1 1
9 19970 1 1 125 THR HG21 H -10.116 11.444 -7.532 1.00 . A A . 125 THR HG21 1 1
9 19971 1 1 125 THR HG22 H -10.589 11.242 -5.828 1.00 . A A . 125 THR HG22 1 1
9 19972 1 1 125 THR HG23 H -10.458 12.873 -6.529 1.00 . A A . 125 THR HG23 1 1
9 19973 1 1 125 THR N N -6.874 11.172 -4.570 1.00 . A A . 125 THR N 1 1
9 19974 1 1 125 THR O O -9.260 9.238 -5.653 1.00 . A A . 125 THR O 1 1
9 19975 1 1 125 THR OG1 O -8.334 13.312 -5.865 1.00 . A A . 125 THR OG1 1 1
9 19976 1 1 126 VAL C C -11.165 8.136 -3.642 1.00 . A A . 126 VAL C 1 1
9 19977 1 1 126 VAL CA C -9.719 8.142 -3.140 1.00 . A A . 126 VAL CA 1 1
9 19978 1 1 126 VAL CB C -9.601 7.805 -1.652 1.00 . A A . 126 VAL CB 1 1
9 19979 1 1 126 VAL CG1 C -10.102 6.387 -1.370 1.00 . A A . 126 VAL CG1 1 1
9 19980 1 1 126 VAL CG2 C -8.164 7.987 -1.162 1.00 . A A . 126 VAL CG2 1 1
9 19981 1 1 126 VAL H H -8.869 9.962 -2.590 1.00 . A A . 126 VAL H 1 1
9 19982 1 1 126 VAL HA H -9.151 7.400 -3.700 1.00 . A A . 126 VAL HA 1 1
9 19983 1 1 126 VAL HB H -10.234 8.500 -1.100 1.00 . A A . 126 VAL HB 1 1
9 19984 1 1 126 VAL HG11 H -11.140 6.298 -1.690 1.00 . A A . 126 VAL HG11 1 1
9 19985 1 1 126 VAL HG12 H -9.490 5.670 -1.916 1.00 . A A . 126 VAL HG12 1 1
9 19986 1 1 126 VAL HG13 H -10.033 6.184 -0.301 1.00 . A A . 126 VAL HG13 1 1
9 19987 1 1 126 VAL HG21 H -8.174 8.341 -0.131 1.00 . A A . 126 VAL HG21 1 1
9 19988 1 1 126 VAL HG22 H -7.639 7.033 -1.212 1.00 . A A . 126 VAL HG22 1 1
9 19989 1 1 126 VAL HG23 H -7.654 8.716 -1.792 1.00 . A A . 126 VAL HG23 1 1
9 19990 1 1 126 VAL N N -9.125 9.441 -3.405 1.00 . A A . 126 VAL N 1 1
9 19991 1 1 126 VAL O O -11.772 9.192 -3.809 1.00 . A A . 126 VAL O 1 1
9 19992 1 1 127 THR C C -13.650 5.486 -3.796 1.00 . A A . 127 THR C 1 1
9 19993 1 1 127 THR CA C -13.038 6.776 -4.345 1.00 . A A . 127 THR CA 1 1
9 19994 1 1 127 THR CB C -13.011 6.834 -5.874 1.00 . A A . 127 THR CB 1 1
9 19995 1 1 127 THR CG2 C -14.333 7.330 -6.464 1.00 . A A . 127 THR CG2 1 1
9 19996 1 1 127 THR H H -11.174 6.079 -3.728 1.00 . A A . 127 THR H 1 1
9 19997 1 1 127 THR HA H -13.635 7.603 -3.960 1.00 . A A . 127 THR HA 1 1
9 19998 1 1 127 THR HB H -12.735 5.867 -6.295 1.00 . A A . 127 THR HB 1 1
9 19999 1 1 127 THR HG1 H -12.351 8.714 -5.685 1.00 . A A . 127 THR HG1 1 1
9 20000 1 1 127 THR HG21 H -14.789 8.047 -5.782 1.00 . A A . 127 THR HG21 1 1
9 20001 1 1 127 THR HG22 H -14.145 7.810 -7.424 1.00 . A A . 127 THR HG22 1 1
9 20002 1 1 127 THR HG23 H -15.007 6.485 -6.607 1.00 . A A . 127 THR HG23 1 1
9 20003 1 1 127 THR N N -11.675 6.934 -3.867 1.00 . A A . 127 THR N 1 1
9 20004 1 1 127 THR O O -12.949 4.661 -3.214 1.00 . A A . 127 THR O 1 1
9 20005 1 1 127 THR OG1 O -12.087 7.878 -6.167 1.00 . A A . 127 THR OG1 1 1
9 20006 1 1 128 GLY C C -17.152 4.259 -3.896 1.00 . A A . 128 GLY C 1 1
9 20007 1 1 128 GLY CA C -15.667 4.178 -3.534 1.00 . A A . 128 GLY CA 1 1
9 20008 1 1 128 GLY H H -15.516 6.030 -4.476 1.00 . A A . 128 GLY H 1 1
9 20009 1 1 128 GLY HA2 H -15.230 3.282 -3.976 1.00 . A A . 128 GLY HA2 1 1
9 20010 1 1 128 GLY HA3 H -15.557 4.086 -2.454 1.00 . A A . 128 GLY HA3 1 1
9 20011 1 1 128 GLY N N -14.952 5.353 -4.002 1.00 . A A . 128 GLY N 1 1
9 20012 1 1 128 GLY O O -17.736 5.342 -3.894 1.00 . A A . 128 GLY O 1 1
9 20013 1 1 129 GLN C C -19.768 1.784 -3.942 1.00 . A A . 129 GLN C 1 1
9 20014 1 1 129 GLN CA C -19.124 3.027 -4.560 1.00 . A A . 129 GLN CA 1 1
9 20015 1 1 129 GLN CB C -19.299 3.037 -6.080 1.00 . A A . 129 GLN CB 1 1
9 20016 1 1 129 GLN CD C -20.917 3.389 -7.983 1.00 . A A . 129 GLN CD 1 1
9 20017 1 1 129 GLN CG C -20.725 3.437 -6.465 1.00 . A A . 129 GLN CG 1 1
9 20018 1 1 129 GLN H H -17.236 2.225 -4.196 1.00 . A A . 129 GLN H 1 1
9 20019 1 1 129 GLN HA H -19.578 3.926 -4.142 1.00 . A A . 129 GLN HA 1 1
9 20020 1 1 129 GLN HB2 H -18.589 3.733 -6.527 1.00 . A A . 129 GLN HB2 1 1
9 20021 1 1 129 GLN HB3 H -19.074 2.049 -6.482 1.00 . A A . 129 GLN HB3 1 1
9 20022 1 1 129 GLN HE21 H -22.896 3.699 -7.694 1.00 . A A . 129 GLN HE21 1 1
9 20023 1 1 129 GLN HE22 H -22.404 3.542 -9.348 1.00 . A A . 129 GLN HE22 1 1
9 20024 1 1 129 GLN HG2 H -21.437 2.768 -5.983 1.00 . A A . 129 GLN HG2 1 1
9 20025 1 1 129 GLN HG3 H -20.935 4.443 -6.100 1.00 . A A . 129 GLN HG3 1 1
9 20026 1 1 129 GLN N N -17.719 3.101 -4.197 1.00 . A A . 129 GLN N 1 1
9 20027 1 1 129 GLN NE2 N -22.177 3.557 -8.374 1.00 . A A . 129 GLN NE2 1 1
9 20028 1 1 129 GLN O O -20.573 1.892 -3.019 1.00 . A A . 129 GLN O 1 1
9 20029 1 1 129 GLN OE1 O -19.983 3.211 -8.747 1.00 . A A . 129 GLN OE1 1 1
9 20030 1 1 130 GLY C C -18.792 -1.628 -3.717 1.00 . A A . 130 GLY C 1 1
9 20031 1 1 130 GLY CA C -19.918 -0.629 -3.989 1.00 . A A . 130 GLY CA 1 1
9 20032 1 1 130 GLY H H -18.733 0.554 -5.228 1.00 . A A . 130 GLY H 1 1
9 20033 1 1 130 GLY HA2 H -20.488 -0.460 -3.076 1.00 . A A . 130 GLY HA2 1 1
9 20034 1 1 130 GLY HA3 H -20.609 -1.046 -4.723 1.00 . A A . 130 GLY HA3 1 1
9 20035 1 1 130 GLY N N -19.388 0.633 -4.477 1.00 . A A . 130 GLY N 1 1
9 20036 1 1 130 GLY O O -17.764 -1.269 -3.145 1.00 . A A . 130 GLY O 1 1
9 20037 1 1 131 ASN C C -16.839 -3.658 -4.854 1.00 . A A . 131 ASN C 1 1
9 20038 1 1 131 ASN CA C -18.042 -3.916 -3.945 1.00 . A A . 131 ASN CA 1 1
9 20039 1 1 131 ASN CB C -18.624 -5.284 -4.308 1.00 . A A . 131 ASN CB 1 1
9 20040 1 1 131 ASN CG C -19.710 -5.700 -3.314 1.00 . A A . 131 ASN CG 1 1
9 20041 1 1 131 ASN H H -19.864 -3.147 -4.601 1.00 . A A . 131 ASN H 1 1
9 20042 1 1 131 ASN HA H -17.782 -3.876 -2.888 1.00 . A A . 131 ASN HA 1 1
9 20043 1 1 131 ASN HB2 H -19.041 -5.251 -5.315 1.00 . A A . 131 ASN HB2 1 1
9 20044 1 1 131 ASN HB3 H -17.829 -6.030 -4.317 1.00 . A A . 131 ASN HB3 1 1
9 20045 1 1 131 ASN HD21 H -18.265 -5.980 -1.924 1.00 . A A . 131 ASN HD21 1 1
9 20046 1 1 131 ASN HD22 H -19.880 -6.307 -1.390 1.00 . A A . 131 ASN HD22 1 1
9 20047 1 1 131 ASN N N -19.024 -2.863 -4.137 1.00 . A A . 131 ASN N 1 1
9 20048 1 1 131 ASN ND2 N -19.246 -6.022 -2.110 1.00 . A A . 131 ASN ND2 1 1
9 20049 1 1 131 ASN O O -16.538 -4.462 -5.736 1.00 . A A . 131 ASN O 1 1
9 20050 1 1 131 ASN OD1 O -20.891 -5.725 -3.620 1.00 . A A . 131 ASN OD1 1 1
9 20051 1 1 132 SER C C -14.730 -0.666 -5.222 1.00 . A A . 132 SER C 1 1
9 20052 1 1 132 SER CA C -15.020 -2.158 -5.395 1.00 . A A . 132 SER CA 1 1
9 20053 1 1 132 SER CB C -15.224 -2.491 -6.874 1.00 . A A . 132 SER CB 1 1
9 20054 1 1 132 SER H H -16.435 -1.884 -3.891 1.00 . A A . 132 SER H 1 1
9 20055 1 1 132 SER HA H -14.199 -2.756 -4.998 1.00 . A A . 132 SER HA 1 1
9 20056 1 1 132 SER HB2 H -14.507 -1.930 -7.474 1.00 . A A . 132 SER HB2 1 1
9 20057 1 1 132 SER HB3 H -15.019 -3.549 -7.039 1.00 . A A . 132 SER HB3 1 1
9 20058 1 1 132 SER HG H -16.896 -2.934 -7.881 1.00 . A A . 132 SER HG 1 1
9 20059 1 1 132 SER N N -16.184 -2.533 -4.609 1.00 . A A . 132 SER N 1 1
9 20060 1 1 132 SER O O -15.421 0.175 -5.795 1.00 . A A . 132 SER O 1 1
9 20061 1 1 132 SER OG O -16.546 -2.190 -7.312 1.00 . A A . 132 SER OG 1 1
9 20062 1 1 133 LEU C C -12.176 1.379 -5.117 1.00 . A A . 133 LEU C 1 1
9 20063 1 1 133 LEU CA C -13.316 0.993 -4.173 1.00 . A A . 133 LEU CA 1 1
9 20064 1 1 133 LEU CB C -12.982 1.189 -2.693 1.00 . A A . 133 LEU CB 1 1
9 20065 1 1 133 LEU CD1 C -15.178 0.228 -1.909 1.00 . A A . 133 LEU CD1 1 1
9 20066 1 1 133 LEU CD2 C -13.715 1.540 -0.305 1.00 . A A . 133 LEU CD2 1 1
9 20067 1 1 133 LEU CG C -14.177 1.374 -1.754 1.00 . A A . 133 LEU CG 1 1
9 20068 1 1 133 LEU H H -13.150 -1.073 -3.966 1.00 . A A . 133 LEU H 1 1
9 20069 1 1 133 LEU HA H -14.177 1.623 -4.395 1.00 . A A . 133 LEU HA 1 1
9 20070 1 1 133 LEU HB2 H -12.409 0.327 -2.353 1.00 . A A . 133 LEU HB2 1 1
9 20071 1 1 133 LEU HB3 H -12.334 2.060 -2.599 1.00 . A A . 133 LEU HB3 1 1
9 20072 1 1 133 LEU HD11 H -15.554 -0.061 -0.928 1.00 . A A . 133 LEU HD11 1 1
9 20073 1 1 133 LEU HD12 H -16.009 0.553 -2.536 1.00 . A A . 133 LEU HD12 1 1
9 20074 1 1 133 LEU HD13 H -14.685 -0.626 -2.375 1.00 . A A . 133 LEU HD13 1 1
9 20075 1 1 133 LEU HD21 H -12.737 1.073 -0.180 1.00 . A A . 133 LEU HD21 1 1
9 20076 1 1 133 LEU HD22 H -13.645 2.600 -0.065 1.00 . A A . 133 LEU HD22 1 1
9 20077 1 1 133 LEU HD23 H -14.433 1.063 0.362 1.00 . A A . 133 LEU HD23 1 1
9 20078 1 1 133 LEU HG H -14.693 2.292 -2.035 1.00 . A A . 133 LEU HG 1 1
9 20079 1 1 133 LEU N N -13.706 -0.383 -4.429 1.00 . A A . 133 LEU N 1 1
9 20080 1 1 133 LEU O O -11.607 0.522 -5.792 1.00 . A A . 133 LEU O 1 1
9 20081 1 1 134 LYS C C -9.903 4.094 -5.163 1.00 . A A . 134 LYS C 1 1
9 20082 1 1 134 LYS CA C -10.814 3.180 -5.985 1.00 . A A . 134 LYS CA 1 1
9 20083 1 1 134 LYS CB C -11.399 3.852 -7.229 1.00 . A A . 134 LYS CB 1 1
9 20084 1 1 134 LYS CD C -10.640 3.874 -9.634 1.00 . A A . 134 LYS CD 1 1
9 20085 1 1 134 LYS CE C -11.134 3.339 -10.979 1.00 . A A . 134 LYS CE 1 1
9 20086 1 1 134 LYS CG C -11.146 3.007 -8.479 1.00 . A A . 134 LYS CG 1 1
9 20087 1 1 134 LYS H H -12.344 3.360 -4.583 1.00 . A A . 134 LYS H 1 1
9 20088 1 1 134 LYS HA H -10.229 2.325 -6.325 1.00 . A A . 134 LYS HA 1 1
9 20089 1 1 134 LYS HB2 H -12.471 4.000 -7.097 1.00 . A A . 134 LYS HB2 1 1
9 20090 1 1 134 LYS HB3 H -10.955 4.839 -7.356 1.00 . A A . 134 LYS HB3 1 1
9 20091 1 1 134 LYS HD2 H -10.983 4.901 -9.499 1.00 . A A . 134 LYS HD2 1 1
9 20092 1 1 134 LYS HD3 H -9.551 3.898 -9.625 1.00 . A A . 134 LYS HD3 1 1
9 20093 1 1 134 LYS HE2 H -10.291 2.969 -11.561 1.00 . A A . 134 LYS HE2 1 1
9 20094 1 1 134 LYS HE3 H -11.805 2.495 -10.817 1.00 . A A . 134 LYS HE3 1 1
9 20095 1 1 134 LYS HG2 H -10.414 2.231 -8.255 1.00 . A A . 134 LYS HG2 1 1
9 20096 1 1 134 LYS HG3 H -12.066 2.502 -8.774 1.00 . A A . 134 LYS HG3 1 1
9 20097 1 1 134 LYS HZ1 H -12.531 4.020 -12.367 1.00 . A A . 134 LYS HZ1 1 1
9 20098 1 1 134 LYS HZ2 H -12.324 5.044 -11.118 1.00 . A A . 134 LYS HZ2 1 1
9 20099 1 1 134 LYS N N -11.876 2.670 -5.135 1.00 . A A . 134 LYS N 1 1
9 20100 1 1 134 LYS NZ N -11.838 4.400 -11.733 1.00 . A A . 134 LYS NZ 1 1
9 20101 1 1 134 LYS O O -10.306 4.599 -4.116 1.00 . A A . 134 LYS O 1 1
9 20102 1 1 135 VAL C C -6.839 5.811 -6.037 1.00 . A A . 135 VAL C 1 1
9 20103 1 1 135 VAL CA C -7.721 5.123 -4.994 1.00 . A A . 135 VAL CA 1 1
9 20104 1 1 135 VAL CB C -6.921 4.297 -3.984 1.00 . A A . 135 VAL CB 1 1
9 20105 1 1 135 VAL CG1 C -5.481 4.804 -3.881 1.00 . A A . 135 VAL CG1 1 1
9 20106 1 1 135 VAL CG2 C -7.602 4.296 -2.614 1.00 . A A . 135 VAL CG2 1 1
9 20107 1 1 135 VAL H H -8.373 3.864 -6.520 1.00 . A A . 135 VAL H 1 1
9 20108 1 1 135 VAL HA H -8.274 5.885 -4.444 1.00 . A A . 135 VAL HA 1 1
9 20109 1 1 135 VAL HB H -6.889 3.269 -4.343 1.00 . A A . 135 VAL HB 1 1
9 20110 1 1 135 VAL HG11 H -5.026 4.811 -4.871 1.00 . A A . 135 VAL HG11 1 1
9 20111 1 1 135 VAL HG12 H -5.480 5.815 -3.473 1.00 . A A . 135 VAL HG12 1 1
9 20112 1 1 135 VAL HG13 H -4.911 4.147 -3.224 1.00 . A A . 135 VAL HG13 1 1
9 20113 1 1 135 VAL HG21 H -7.552 5.296 -2.183 1.00 . A A . 135 VAL HG21 1 1
9 20114 1 1 135 VAL HG22 H -8.645 4.001 -2.727 1.00 . A A . 135 VAL HG22 1 1
9 20115 1 1 135 VAL HG23 H -7.094 3.591 -1.956 1.00 . A A . 135 VAL HG23 1 1
9 20116 1 1 135 VAL N N -8.693 4.279 -5.668 1.00 . A A . 135 VAL N 1 1
9 20117 1 1 135 VAL O O -6.087 5.151 -6.752 1.00 . A A . 135 VAL O 1 1
9 20118 1 1 136 GLY C C -6.471 7.485 -8.474 1.00 . A A . 136 GLY C 1 1
9 20119 1 1 136 GLY CA C -6.181 7.915 -7.034 1.00 . A A . 136 GLY CA 1 1
9 20120 1 1 136 GLY H H -7.572 7.660 -5.505 1.00 . A A . 136 GLY H 1 1
9 20121 1 1 136 GLY HA2 H -6.415 8.972 -6.912 1.00 . A A . 136 GLY HA2 1 1
9 20122 1 1 136 GLY HA3 H -5.119 7.796 -6.822 1.00 . A A . 136 GLY HA3 1 1
9 20123 1 1 136 GLY N N -6.959 7.130 -6.090 1.00 . A A . 136 GLY N 1 1
9 20124 1 1 136 GLY O O -7.254 8.128 -9.171 1.00 . A A . 136 GLY O 1 1
9 20125 1 1 137 ASN C C -5.871 4.355 -10.191 1.00 . A A . 137 ASN C 1 1
9 20126 1 1 137 ASN CA C -6.001 5.879 -10.220 1.00 . A A . 137 ASN CA 1 1
9 20127 1 1 137 ASN CB C -4.933 6.426 -11.169 1.00 . A A . 137 ASN CB 1 1
9 20128 1 1 137 ASN CG C -5.347 7.786 -11.734 1.00 . A A . 137 ASN CG 1 1
9 20129 1 1 137 ASN H H -5.187 5.885 -8.302 1.00 . A A . 137 ASN H 1 1
9 20130 1 1 137 ASN HA H -6.994 6.207 -10.526 1.00 . A A . 137 ASN HA 1 1
9 20131 1 1 137 ASN HB2 H -3.985 6.521 -10.640 1.00 . A A . 137 ASN HB2 1 1
9 20132 1 1 137 ASN HB3 H -4.773 5.722 -11.986 1.00 . A A . 137 ASN HB3 1 1
9 20133 1 1 137 ASN HD21 H -5.777 6.873 -13.490 1.00 . A A . 137 ASN HD21 1 1
9 20134 1 1 137 ASN HD22 H -6.051 8.583 -13.457 1.00 . A A . 137 ASN HD22 1 1
9 20135 1 1 137 ASN N N -5.823 6.402 -8.876 1.00 . A A . 137 ASN N 1 1
9 20136 1 1 137 ASN ND2 N -5.759 7.744 -12.998 1.00 . A A . 137 ASN ND2 1 1
9 20137 1 1 137 ASN O O -5.614 3.730 -11.219 1.00 . A A . 137 ASN O 1 1
9 20138 1 1 137 ASN OD1 O -5.296 8.806 -11.067 1.00 . A A . 137 ASN OD1 1 1
9 20139 1 1 138 ALA C C -7.317 1.819 -8.362 1.00 . A A . 138 ALA C 1 1
9 20140 1 1 138 ALA CA C -5.963 2.360 -8.825 1.00 . A A . 138 ALA CA 1 1
9 20141 1 1 138 ALA CB C -4.838 2.038 -7.840 1.00 . A A . 138 ALA CB 1 1
9 20142 1 1 138 ALA H H -6.265 4.315 -8.171 1.00 . A A . 138 ALA H 1 1
9 20143 1 1 138 ALA HA H -5.718 1.922 -9.793 1.00 . A A . 138 ALA HA 1 1
9 20144 1 1 138 ALA HB1 H -4.021 2.747 -7.976 1.00 . A A . 138 ALA HB1 1 1
9 20145 1 1 138 ALA HB2 H -5.216 2.111 -6.820 1.00 . A A . 138 ALA HB2 1 1
9 20146 1 1 138 ALA HB3 H -4.475 1.027 -8.021 1.00 . A A . 138 ALA HB3 1 1
9 20147 1 1 138 ALA N N -6.056 3.800 -9.002 1.00 . A A . 138 ALA N 1 1
9 20148 1 1 138 ALA O O -8.256 2.585 -8.151 1.00 . A A . 138 ALA O 1 1
9 20149 1 1 139 ASP C C -8.341 -0.876 -6.462 1.00 . A A . 139 ASP C 1 1
9 20150 1 1 139 ASP CA C -8.598 -0.149 -7.784 1.00 . A A . 139 ASP CA 1 1
9 20151 1 1 139 ASP CB C -9.064 -1.184 -8.810 1.00 . A A . 139 ASP CB 1 1
9 20152 1 1 139 ASP CG C -9.112 -0.685 -10.255 1.00 . A A . 139 ASP CG 1 1
9 20153 1 1 139 ASP H H -6.606 -0.112 -8.392 1.00 . A A . 139 ASP H 1 1
9 20154 1 1 139 ASP HA H -9.330 0.652 -7.684 1.00 . A A . 139 ASP HA 1 1
9 20155 1 1 139 ASP HB2 H -8.401 -2.047 -8.760 1.00 . A A . 139 ASP HB2 1 1
9 20156 1 1 139 ASP HB3 H -10.059 -1.530 -8.528 1.00 . A A . 139 ASP HB3 1 1
9 20157 1 1 139 ASP HD2 H -10.930 -0.768 -10.736 1.00 . A A . 139 ASP HD2 1 1
9 20158 1 1 139 ASP N N -7.374 0.503 -8.218 1.00 . A A . 139 ASP N 1 1
9 20159 1 1 139 ASP O O -7.438 -1.707 -6.371 1.00 . A A . 139 ASP O 1 1
9 20160 1 1 139 ASP OD1 O -8.289 0.143 -10.672 1.00 . A A . 139 ASP OD1 1 1
9 20161 1 1 139 ASP OD2 O -10.056 -1.190 -10.975 1.00 . A A . 139 ASP OD2 1 1
9 20162 1 1 140 VAL C C -9.284 -2.651 -4.272 1.00 . A A . 140 VAL C 1 1
9 20163 1 1 140 VAL CA C -9.024 -1.148 -4.158 1.00 . A A . 140 VAL CA 1 1
9 20164 1 1 140 VAL CB C -9.958 -0.453 -3.165 1.00 . A A . 140 VAL CB 1 1
9 20165 1 1 140 VAL CG1 C -9.999 -1.205 -1.833 1.00 . A A . 140 VAL CG1 1 1
9 20166 1 1 140 VAL CG2 C -9.551 1.007 -2.958 1.00 . A A . 140 VAL CG2 1 1
9 20167 1 1 140 VAL H H -9.884 0.139 -5.552 1.00 . A A . 140 VAL H 1 1
9 20168 1 1 140 VAL HA H -7.999 -0.994 -3.822 1.00 . A A . 140 VAL HA 1 1
9 20169 1 1 140 VAL HB H -10.963 -0.464 -3.586 1.00 . A A . 140 VAL HB 1 1
9 20170 1 1 140 VAL HG11 H -9.980 -2.278 -2.021 1.00 . A A . 140 VAL HG11 1 1
9 20171 1 1 140 VAL HG12 H -9.134 -0.926 -1.231 1.00 . A A . 140 VAL HG12 1 1
9 20172 1 1 140 VAL HG13 H -10.913 -0.946 -1.297 1.00 . A A . 140 VAL HG13 1 1
9 20173 1 1 140 VAL HG21 H -8.800 1.066 -2.171 1.00 . A A . 140 VAL HG21 1 1
9 20174 1 1 140 VAL HG22 H -9.137 1.403 -3.885 1.00 . A A . 140 VAL HG22 1 1
9 20175 1 1 140 VAL HG23 H -10.425 1.591 -2.671 1.00 . A A . 140 VAL HG23 1 1
9 20176 1 1 140 VAL N N -9.152 -0.538 -5.470 1.00 . A A . 140 VAL N 1 1
9 20177 1 1 140 VAL O O -10.298 -3.069 -4.830 1.00 . A A . 140 VAL O 1 1
9 20178 1 1 141 VAL C C -8.949 -5.372 -2.405 1.00 . A A . 141 VAL C 1 1
9 20179 1 1 141 VAL CA C -8.467 -4.871 -3.768 1.00 . A A . 141 VAL CA 1 1
9 20180 1 1 141 VAL CB C -7.136 -5.492 -4.197 1.00 . A A . 141 VAL CB 1 1
9 20181 1 1 141 VAL CG1 C -7.340 -6.913 -4.727 1.00 . A A . 141 VAL CG1 1 1
9 20182 1 1 141 VAL CG2 C -6.431 -4.615 -5.234 1.00 . A A . 141 VAL CG2 1 1
9 20183 1 1 141 VAL H H -7.530 -3.075 -3.281 1.00 . A A . 141 VAL H 1 1
9 20184 1 1 141 VAL HA H -9.215 -5.124 -4.519 1.00 . A A . 141 VAL HA 1 1
9 20185 1 1 141 VAL HB H -6.495 -5.552 -3.317 1.00 . A A . 141 VAL HB 1 1
9 20186 1 1 141 VAL HG11 H -8.342 -7.004 -5.146 1.00 . A A . 141 VAL HG11 1 1
9 20187 1 1 141 VAL HG12 H -6.602 -7.120 -5.503 1.00 . A A . 141 VAL HG12 1 1
9 20188 1 1 141 VAL HG13 H -7.220 -7.626 -3.912 1.00 . A A . 141 VAL HG13 1 1
9 20189 1 1 141 VAL HG21 H -5.857 -3.841 -4.725 1.00 . A A . 141 VAL HG21 1 1
9 20190 1 1 141 VAL HG22 H -5.759 -5.230 -5.833 1.00 . A A . 141 VAL HG22 1 1
9 20191 1 1 141 VAL HG23 H -7.174 -4.151 -5.882 1.00 . A A . 141 VAL HG23 1 1
9 20192 1 1 141 VAL N N -8.352 -3.423 -3.733 1.00 . A A . 141 VAL N 1 1
9 20193 1 1 141 VAL O O -9.851 -6.206 -2.329 1.00 . A A . 141 VAL O 1 1
9 20194 1 1 142 CYS C C -8.272 -4.093 0.936 1.00 . A A . 142 CYS C 1 1
9 20195 1 1 142 CYS CA C -8.680 -5.227 -0.006 1.00 . A A . 142 CYS CA 1 1
9 20196 1 1 142 CYS CB C -8.038 -6.558 0.392 1.00 . A A . 142 CYS CB 1 1
9 20197 1 1 142 CYS H H -7.593 -4.167 -1.432 1.00 . A A . 142 CYS H 1 1
9 20198 1 1 142 CYS HA H -9.760 -5.371 0.007 1.00 . A A . 142 CYS HA 1 1
9 20199 1 1 142 CYS HB2 H -8.436 -7.343 -0.250 1.00 . A A . 142 CYS HB2 1 1
9 20200 1 1 142 CYS HB3 H -6.967 -6.501 0.198 1.00 . A A . 142 CYS HB3 1 1
9 20201 1 1 142 CYS N N -8.326 -4.844 -1.362 1.00 . A A . 142 CYS N 1 1
9 20202 1 1 142 CYS O O -7.101 -3.966 1.291 1.00 . A A . 142 CYS O 1 1
9 20203 1 1 142 CYS SG S -8.293 -7.042 2.138 1.00 . A A . 142 CYS SG 1 1
9 20204 1 1 143 GLY C C -9.644 -2.427 3.583 1.00 . A A . 143 GLY C 1 1
9 20205 1 1 143 GLY CA C -9.019 -2.177 2.209 1.00 . A A . 143 GLY CA 1 1
9 20206 1 1 143 GLY H H -10.210 -3.406 1.022 1.00 . A A . 143 GLY H 1 1
9 20207 1 1 143 GLY HA2 H -7.946 -2.018 2.317 1.00 . A A . 143 GLY HA2 1 1
9 20208 1 1 143 GLY HA3 H -9.434 -1.266 1.777 1.00 . A A . 143 GLY HA3 1 1
9 20209 1 1 143 GLY N N -9.261 -3.296 1.315 1.00 . A A . 143 GLY N 1 1
9 20210 1 1 143 GLY O O -10.487 -3.310 3.734 1.00 . A A . 143 GLY O 1 1
9 20211 1 1 144 GLY C C -9.007 -2.893 6.653 1.00 . A A . 144 GLY C 1 1
9 20212 1 1 144 GLY CA C -9.713 -1.759 5.906 1.00 . A A . 144 GLY CA 1 1
9 20213 1 1 144 GLY H H -8.521 -0.918 4.419 1.00 . A A . 144 GLY H 1 1
9 20214 1 1 144 GLY HA2 H -9.567 -0.820 6.441 1.00 . A A . 144 GLY HA2 1 1
9 20215 1 1 144 GLY HA3 H -10.786 -1.948 5.882 1.00 . A A . 144 GLY HA3 1 1
9 20216 1 1 144 GLY N N -9.207 -1.634 4.550 1.00 . A A . 144 GLY N 1 1
9 20217 1 1 144 GLY O O -9.547 -3.438 7.614 1.00 . A A . 144 GLY O 1 1
9 20218 1 1 145 VAL C C -6.133 -3.675 7.882 1.00 . A A . 145 VAL C 1 1
9 20219 1 1 145 VAL CA C -7.026 -4.273 6.793 1.00 . A A . 145 VAL CA 1 1
9 20220 1 1 145 VAL CB C -6.238 -5.026 5.719 1.00 . A A . 145 VAL CB 1 1
9 20221 1 1 145 VAL CG1 C -5.949 -6.463 6.158 1.00 . A A . 145 VAL CG1 1 1
9 20222 1 1 145 VAL CG2 C -6.974 -4.999 4.379 1.00 . A A . 145 VAL CG2 1 1
9 20223 1 1 145 VAL H H -7.379 -2.765 5.399 1.00 . A A . 145 VAL H 1 1
9 20224 1 1 145 VAL HA H -7.721 -4.973 7.255 1.00 . A A . 145 VAL HA 1 1
9 20225 1 1 145 VAL HB H -5.282 -4.518 5.587 1.00 . A A . 145 VAL HB 1 1
9 20226 1 1 145 VAL HG11 H -6.890 -6.985 6.333 1.00 . A A . 145 VAL HG11 1 1
9 20227 1 1 145 VAL HG12 H -5.389 -6.976 5.376 1.00 . A A . 145 VAL HG12 1 1
9 20228 1 1 145 VAL HG13 H -5.363 -6.451 7.077 1.00 . A A . 145 VAL HG13 1 1
9 20229 1 1 145 VAL HG21 H -8.016 -5.278 4.531 1.00 . A A . 145 VAL HG21 1 1
9 20230 1 1 145 VAL HG22 H -6.924 -3.994 3.957 1.00 . A A . 145 VAL HG22 1 1
9 20231 1 1 145 VAL HG23 H -6.505 -5.704 3.692 1.00 . A A . 145 VAL HG23 1 1
9 20232 1 1 145 VAL N N -7.811 -3.214 6.182 1.00 . A A . 145 VAL N 1 1
9 20233 1 1 145 VAL O O -4.923 -3.900 7.890 1.00 . A A . 145 VAL O 1 1
9 20234 1 1 146 SER C C -4.995 -3.261 10.429 1.00 . A A . 146 SER C 1 1
9 20235 1 1 146 SER CA C -6.040 -2.296 9.866 1.00 . A A . 146 SER CA 1 1
9 20236 1 1 146 SER CB C -6.996 -1.845 10.973 1.00 . A A . 146 SER CB 1 1
9 20237 1 1 146 SER H H -7.747 -2.749 8.762 1.00 . A A . 146 SER H 1 1
9 20238 1 1 146 SER HA H -5.558 -1.423 9.426 1.00 . A A . 146 SER HA 1 1
9 20239 1 1 146 SER HB2 H -7.446 -2.720 11.442 1.00 . A A . 146 SER HB2 1 1
9 20240 1 1 146 SER HB3 H -6.435 -1.322 11.746 1.00 . A A . 146 SER HB3 1 1
9 20241 1 1 146 SER HG H -8.832 -1.052 11.063 1.00 . A A . 146 SER HG 1 1
9 20242 1 1 146 SER N N -6.763 -2.927 8.775 1.00 . A A . 146 SER N 1 1
9 20243 1 1 146 SER O O -5.325 -4.377 10.826 1.00 . A A . 146 SER O 1 1
9 20244 1 1 146 SER OG O -8.025 -0.993 10.475 1.00 . A A . 146 SER OG 1 1
9 20245 1 1 147 THR C C -2.470 -3.365 12.453 1.00 . A A . 147 THR C 1 1
9 20246 1 1 147 THR CA C -2.659 -3.603 10.953 1.00 . A A . 147 THR CA 1 1
9 20247 1 1 147 THR CB C -1.412 -3.283 10.126 1.00 . A A . 147 THR CB 1 1
9 20248 1 1 147 THR CG2 C -1.461 -3.905 8.729 1.00 . A A . 147 THR CG2 1 1
9 20249 1 1 147 THR H H -3.494 -1.886 10.121 1.00 . A A . 147 THR H 1 1
9 20250 1 1 147 THR HA H -2.919 -4.654 10.827 1.00 . A A . 147 THR HA 1 1
9 20251 1 1 147 THR HB H -0.507 -3.582 10.654 1.00 . A A . 147 THR HB 1 1
9 20252 1 1 147 THR HG1 H -0.733 -1.409 10.308 1.00 . A A . 147 THR HG1 1 1
9 20253 1 1 147 THR HG21 H -0.881 -3.292 8.038 1.00 . A A . 147 THR HG21 1 1
9 20254 1 1 147 THR HG22 H -1.041 -4.910 8.764 1.00 . A A . 147 THR HG22 1 1
9 20255 1 1 147 THR HG23 H -2.496 -3.955 8.389 1.00 . A A . 147 THR HG23 1 1
9 20256 1 1 147 THR N N -3.754 -2.795 10.446 1.00 . A A . 147 THR N 1 1
9 20257 1 1 147 THR O O -3.235 -3.879 13.268 1.00 . A A . 147 THR O 1 1
9 20258 1 1 147 THR OG1 O -1.506 -1.881 9.885 1.00 . A A . 147 THR OG1 1 1
9 20259 1 1 148 ALA C C -1.684 -0.877 14.489 1.00 . A A . 148 ALA C 1 1
9 20260 1 1 148 ALA CA C -1.149 -2.272 14.159 1.00 . A A . 148 ALA CA 1 1
9 20261 1 1 148 ALA CB C 0.358 -2.390 14.396 1.00 . A A . 148 ALA CB 1 1
9 20262 1 1 148 ALA H H -0.830 -2.171 12.103 1.00 . A A . 148 ALA H 1 1
9 20263 1 1 148 ALA HA H -1.661 -3.005 14.782 1.00 . A A . 148 ALA HA 1 1
9 20264 1 1 148 ALA HB1 H 0.891 -2.120 13.485 1.00 . A A . 148 ALA HB1 1 1
9 20265 1 1 148 ALA HB2 H 0.652 -1.718 15.202 1.00 . A A . 148 ALA HB2 1 1
9 20266 1 1 148 ALA HB3 H 0.603 -3.416 14.670 1.00 . A A . 148 ALA HB3 1 1
9 20267 1 1 148 ALA N N -1.448 -2.585 12.772 1.00 . A A . 148 ALA N 1 1
9 20268 1 1 148 ALA O O -2.582 -0.733 15.317 1.00 . A A . 148 ALA O 1 1
9 20269 1 1 149 ASN C C -1.673 2.189 12.684 1.00 . A A . 149 ASN C 1 1
9 20270 1 1 149 ASN CA C -1.517 1.493 14.037 1.00 . A A . 149 ASN CA 1 1
9 20271 1 1 149 ASN CB C -0.468 2.259 14.845 1.00 . A A . 149 ASN CB 1 1
9 20272 1 1 149 ASN CG C 0.933 2.044 14.268 1.00 . A A . 149 ASN CG 1 1
9 20273 1 1 149 ASN H H -0.380 -0.011 13.152 1.00 . A A . 149 ASN H 1 1
9 20274 1 1 149 ASN HA H -2.457 1.432 14.586 1.00 . A A . 149 ASN HA 1 1
9 20275 1 1 149 ASN HB2 H -0.707 3.323 14.842 1.00 . A A . 149 ASN HB2 1 1
9 20276 1 1 149 ASN HB3 H -0.491 1.930 15.884 1.00 . A A . 149 ASN HB3 1 1
9 20277 1 1 149 ASN HD21 H 0.418 3.223 12.704 1.00 . A A . 149 ASN HD21 1 1
9 20278 1 1 149 ASN HD22 H 2.031 2.593 12.658 1.00 . A A . 149 ASN HD22 1 1
9 20279 1 1 149 ASN N N -1.110 0.115 13.824 1.00 . A A . 149 ASN N 1 1
9 20280 1 1 149 ASN ND2 N 1.145 2.672 13.115 1.00 . A A . 149 ASN ND2 1 1
9 20281 1 1 149 ASN O O -1.511 3.404 12.584 1.00 . A A . 149 ASN O 1 1
9 20282 1 1 149 ASN OD1 O 1.766 1.354 14.832 1.00 . A A . 149 ASN OD1 1 1
9 20283 1 1 150 ALA C C -3.087 0.979 9.544 1.00 . A A . 150 ALA C 1 1
9 20284 1 1 150 ALA CA C -2.165 1.913 10.332 1.00 . A A . 150 ALA CA 1 1
9 20285 1 1 150 ALA CB C -0.799 2.084 9.664 1.00 . A A . 150 ALA CB 1 1
9 20286 1 1 150 ALA H H -2.116 0.401 11.764 1.00 . A A . 150 ALA H 1 1
9 20287 1 1 150 ALA HA H -2.639 2.890 10.417 1.00 . A A . 150 ALA HA 1 1
9 20288 1 1 150 ALA HB1 H -0.504 1.145 9.195 1.00 . A A . 150 ALA HB1 1 1
9 20289 1 1 150 ALA HB2 H -0.861 2.865 8.906 1.00 . A A . 150 ALA HB2 1 1
9 20290 1 1 150 ALA HB3 H -0.060 2.363 10.414 1.00 . A A . 150 ALA HB3 1 1
9 20291 1 1 150 ALA N N -1.986 1.389 11.675 1.00 . A A . 150 ALA N 1 1
9 20292 1 1 150 ALA O O -3.112 -0.226 9.789 1.00 . A A . 150 ALA O 1 1
9 20293 1 1 151 THR C C -4.014 0.231 6.572 1.00 . A A . 151 THR C 1 1
9 20294 1 1 151 THR CA C -4.741 0.808 7.788 1.00 . A A . 151 THR CA 1 1
9 20295 1 1 151 THR CB C -5.913 1.720 7.419 1.00 . A A . 151 THR CB 1 1
9 20296 1 1 151 THR CG2 C -7.094 0.947 6.830 1.00 . A A . 151 THR CG2 1 1
9 20297 1 1 151 THR H H -3.794 2.552 8.420 1.00 . A A . 151 THR H 1 1
9 20298 1 1 151 THR HA H -5.107 -0.036 8.372 1.00 . A A . 151 THR HA 1 1
9 20299 1 1 151 THR HB H -5.591 2.514 6.745 1.00 . A A . 151 THR HB 1 1
9 20300 1 1 151 THR HG1 H -6.847 3.074 8.559 1.00 . A A . 151 THR HG1 1 1
9 20301 1 1 151 THR HG21 H -7.220 0.008 7.370 1.00 . A A . 151 THR HG21 1 1
9 20302 1 1 151 THR HG22 H -8.002 1.543 6.921 1.00 . A A . 151 THR HG22 1 1
9 20303 1 1 151 THR HG23 H -6.902 0.737 5.778 1.00 . A A . 151 THR HG23 1 1
9 20304 1 1 151 THR N N -3.821 1.572 8.614 1.00 . A A . 151 THR N 1 1
9 20305 1 1 151 THR O O -2.832 0.502 6.365 1.00 . A A . 151 THR O 1 1
9 20306 1 1 151 THR OG1 O -6.397 2.189 8.675 1.00 . A A . 151 THR OG1 1 1
9 20307 1 1 152 VAL C C -5.246 -1.181 3.501 1.00 . A A . 152 VAL C 1 1
9 20308 1 1 152 VAL CA C -4.191 -1.171 4.609 1.00 . A A . 152 VAL CA 1 1
9 20309 1 1 152 VAL CB C -3.662 -2.567 4.944 1.00 . A A . 152 VAL CB 1 1
9 20310 1 1 152 VAL CG1 C -3.951 -3.550 3.807 1.00 . A A . 152 VAL CG1 1 1
9 20311 1 1 152 VAL CG2 C -2.167 -2.524 5.265 1.00 . A A . 152 VAL CG2 1 1
9 20312 1 1 152 VAL H H -5.712 -0.768 5.975 1.00 . A A . 152 VAL H 1 1
9 20313 1 1 152 VAL HA H -3.349 -0.559 4.286 1.00 . A A . 152 VAL HA 1 1
9 20314 1 1 152 VAL HB H -4.185 -2.919 5.833 1.00 . A A . 152 VAL HB 1 1
9 20315 1 1 152 VAL HG11 H -3.602 -4.543 4.089 1.00 . A A . 152 VAL HG11 1 1
9 20316 1 1 152 VAL HG12 H -5.024 -3.581 3.618 1.00 . A A . 152 VAL HG12 1 1
9 20317 1 1 152 VAL HG13 H -3.433 -3.224 2.905 1.00 . A A . 152 VAL HG13 1 1
9 20318 1 1 152 VAL HG21 H -1.914 -1.552 5.689 1.00 . A A . 152 VAL HG21 1 1
9 20319 1 1 152 VAL HG22 H -1.927 -3.307 5.984 1.00 . A A . 152 VAL HG22 1 1
9 20320 1 1 152 VAL HG23 H -1.594 -2.682 4.351 1.00 . A A . 152 VAL HG23 1 1
9 20321 1 1 152 VAL N N -4.751 -0.553 5.799 1.00 . A A . 152 VAL N 1 1
9 20322 1 1 152 VAL O O -6.363 -1.654 3.706 1.00 . A A . 152 VAL O 1 1
9 20323 1 1 153 TYR C C -5.038 -1.028 -0.073 1.00 . A A . 153 TYR C 1 1
9 20324 1 1 153 TYR CA C -5.752 -0.596 1.209 1.00 . A A . 153 TYR CA 1 1
9 20325 1 1 153 TYR CB C -6.171 0.870 1.076 1.00 . A A . 153 TYR CB 1 1
9 20326 1 1 153 TYR CD1 C -8.436 1.126 2.153 1.00 . A A . 153 TYR CD1 1 1
9 20327 1 1 153 TYR CD2 C -6.537 2.044 3.277 1.00 . A A . 153 TYR CD2 1 1
9 20328 1 1 153 TYR CE1 C -9.290 1.590 3.216 1.00 . A A . 153 TYR CE1 1 1
9 20329 1 1 153 TYR CE2 C -7.391 2.509 4.340 1.00 . A A . 153 TYR CE2 1 1
9 20330 1 1 153 TYR CG C -7.078 1.363 2.205 1.00 . A A . 153 TYR CG 1 1
9 20331 1 1 153 TYR CZ C -8.725 2.259 4.257 1.00 . A A . 153 TYR CZ 1 1
9 20332 1 1 153 TYR H H -3.944 -0.271 2.192 1.00 . A A . 153 TYR H 1 1
9 20333 1 1 153 TYR HA H -6.583 -1.275 1.400 1.00 . A A . 153 TYR HA 1 1
9 20334 1 1 153 TYR HB2 H -5.276 1.491 1.044 1.00 . A A . 153 TYR HB2 1 1
9 20335 1 1 153 TYR HB3 H -6.686 1.004 0.125 1.00 . A A . 153 TYR HB3 1 1
9 20336 1 1 153 TYR HD1 H -8.864 0.588 1.306 1.00 . A A . 153 TYR HD1 1 1
9 20337 1 1 153 TYR HD2 H -5.464 2.231 3.318 1.00 . A A . 153 TYR HD2 1 1
9 20338 1 1 153 TYR HE1 H -10.364 1.410 3.187 1.00 . A A . 153 TYR HE1 1 1
9 20339 1 1 153 TYR HE2 H -6.977 3.048 5.191 1.00 . A A . 153 TYR HE2 1 1
9 20340 1 1 153 TYR HH H -9.896 1.918 5.771 1.00 . A A . 153 TYR HH 1 1
9 20341 1 1 153 TYR N N -4.854 -0.653 2.350 1.00 . A A . 153 TYR N 1 1
9 20342 1 1 153 TYR O O -4.449 -0.202 -0.769 1.00 . A A . 153 TYR O 1 1
9 20343 1 1 153 TYR OH O -9.531 2.697 5.260 1.00 . A A . 153 TYR OH 1 1
9 20344 1 1 154 MET C C -5.092 -2.285 -2.805 1.00 . A A . 154 MET C 1 1
9 20345 1 1 154 MET CA C -4.480 -2.875 -1.532 1.00 . A A . 154 MET CA 1 1
9 20346 1 1 154 MET CB C -4.651 -4.395 -1.541 1.00 . A A . 154 MET CB 1 1
9 20347 1 1 154 MET CE C -4.270 -7.709 -0.851 1.00 . A A . 154 MET CE 1 1
9 20348 1 1 154 MET CG C -3.846 -5.043 -0.412 1.00 . A A . 154 MET CG 1 1
9 20349 1 1 154 MET H H -5.593 -2.988 0.225 1.00 . A A . 154 MET H 1 1
9 20350 1 1 154 MET HA H -3.430 -2.593 -1.462 1.00 . A A . 154 MET HA 1 1
9 20351 1 1 154 MET HB2 H -5.706 -4.647 -1.431 1.00 . A A . 154 MET HB2 1 1
9 20352 1 1 154 MET HB3 H -4.326 -4.796 -2.501 1.00 . A A . 154 MET HB3 1 1
9 20353 1 1 154 MET HE1 H -3.819 -8.697 -0.757 1.00 . A A . 154 MET HE1 1 1
9 20354 1 1 154 MET HE2 H -4.861 -7.493 0.039 1.00 . A A . 154 MET HE2 1 1
9 20355 1 1 154 MET HE3 H -4.915 -7.687 -1.729 1.00 . A A . 154 MET HE3 1 1
9 20356 1 1 154 MET HG2 H -3.132 -4.328 -0.006 1.00 . A A . 154 MET HG2 1 1
9 20357 1 1 154 MET HG3 H -4.511 -5.327 0.403 1.00 . A A . 154 MET HG3 1 1
9 20358 1 1 154 MET N N -5.113 -2.323 -0.346 1.00 . A A . 154 MET N 1 1
9 20359 1 1 154 MET O O -6.308 -2.116 -2.892 1.00 . A A . 154 MET O 1 1
9 20360 1 1 154 MET SD S -2.986 -6.482 -1.025 1.00 . A A . 154 MET SD 1 1
9 20361 1 1 155 ILE C C -4.056 -2.224 -6.175 1.00 . A A . 155 ILE C 1 1
9 20362 1 1 155 ILE CA C -4.662 -1.421 -5.022 1.00 . A A . 155 ILE CA 1 1
9 20363 1 1 155 ILE CB C -4.342 0.074 -5.079 1.00 . A A . 155 ILE CB 1 1
9 20364 1 1 155 ILE CD1 C -2.568 1.824 -4.692 1.00 . A A . 155 ILE CD1 1 1
9 20365 1 1 155 ILE CG1 C -2.856 0.327 -4.815 1.00 . A A . 155 ILE CG1 1 1
9 20366 1 1 155 ILE CG2 C -5.237 0.863 -4.121 1.00 . A A . 155 ILE CG2 1 1
9 20367 1 1 155 ILE H H -3.236 -2.129 -3.679 1.00 . A A . 155 ILE H 1 1
9 20368 1 1 155 ILE HA H -5.747 -1.520 -5.065 1.00 . A A . 155 ILE HA 1 1
9 20369 1 1 155 ILE HB H -4.555 0.431 -6.086 1.00 . A A . 155 ILE HB 1 1
9 20370 1 1 155 ILE HD11 H -2.219 2.207 -5.650 1.00 . A A . 155 ILE HD11 1 1
9 20371 1 1 155 ILE HD12 H -3.480 2.347 -4.402 1.00 . A A . 155 ILE HD12 1 1
9 20372 1 1 155 ILE HD13 H -1.801 1.986 -3.934 1.00 . A A . 155 ILE HD13 1 1
9 20373 1 1 155 ILE HG12 H -2.554 -0.182 -3.899 1.00 . A A . 155 ILE HG12 1 1
9 20374 1 1 155 ILE HG13 H -2.262 -0.096 -5.624 1.00 . A A . 155 ILE HG13 1 1
9 20375 1 1 155 ILE HG21 H -5.461 1.838 -4.553 1.00 . A A . 155 ILE HG21 1 1
9 20376 1 1 155 ILE HG22 H -6.165 0.315 -3.957 1.00 . A A . 155 ILE HG22 1 1
9 20377 1 1 155 ILE HG23 H -4.721 0.997 -3.170 1.00 . A A . 155 ILE HG23 1 1
9 20378 1 1 155 ILE N N -4.222 -1.989 -3.759 1.00 . A A . 155 ILE N 1 1
9 20379 1 1 155 ILE O O -3.121 -2.998 -5.973 1.00 . A A . 155 ILE O 1 1
9 20380 1 1 156 ASP C C -3.407 -1.715 -9.452 1.00 . A A . 156 ASP C 1 1
9 20381 1 1 156 ASP CA C -4.138 -2.706 -8.544 1.00 . A A . 156 ASP CA 1 1
9 20382 1 1 156 ASP CB C -5.303 -3.302 -9.336 1.00 . A A . 156 ASP CB 1 1
9 20383 1 1 156 ASP CG C -6.125 -2.291 -10.137 1.00 . A A . 156 ASP CG 1 1
9 20384 1 1 156 ASP H H -5.372 -1.381 -7.514 1.00 . A A . 156 ASP H 1 1
9 20385 1 1 156 ASP HA H -3.482 -3.493 -8.172 1.00 . A A . 156 ASP HA 1 1
9 20386 1 1 156 ASP HB2 H -4.910 -4.053 -10.022 1.00 . A A . 156 ASP HB2 1 1
9 20387 1 1 156 ASP HB3 H -5.967 -3.820 -8.643 1.00 . A A . 156 ASP HB3 1 1
9 20388 1 1 156 ASP HD2 H -7.375 -3.379 -11.032 1.00 . A A . 156 ASP HD2 1 1
9 20389 1 1 156 ASP N N -4.612 -2.012 -7.359 1.00 . A A . 156 ASP N 1 1
9 20390 1 1 156 ASP O O -3.594 -1.726 -10.667 1.00 . A A . 156 ASP O 1 1
9 20391 1 1 156 ASP OD1 O -6.276 -1.128 -9.734 1.00 . A A . 156 ASP OD1 1 1
9 20392 1 1 156 ASP OD2 O -6.629 -2.745 -11.235 1.00 . A A . 156 ASP OD2 1 1
9 20393 1 1 157 SER C C -0.786 0.759 -8.647 1.00 . A A . 157 SER C 1 1
9 20394 1 1 157 SER CA C -1.828 0.114 -9.563 1.00 . A A . 157 SER CA 1 1
9 20395 1 1 157 SER CB C -2.749 1.184 -10.154 1.00 . A A . 157 SER CB 1 1
9 20396 1 1 157 SER H H -2.442 -0.879 -7.837 1.00 . A A . 157 SER H 1 1
9 20397 1 1 157 SER HA H -1.342 -0.433 -10.370 1.00 . A A . 157 SER HA 1 1
9 20398 1 1 157 SER HB2 H -2.840 2.013 -9.452 1.00 . A A . 157 SER HB2 1 1
9 20399 1 1 157 SER HB3 H -2.302 1.584 -11.064 1.00 . A A . 157 SER HB3 1 1
9 20400 1 1 157 SER HG H -4.453 1.183 -11.204 1.00 . A A . 157 SER HG 1 1
9 20401 1 1 157 SER N N -2.589 -0.881 -8.826 1.00 . A A . 157 SER N 1 1
9 20402 1 1 157 SER O O -1.088 1.114 -7.509 1.00 . A A . 157 SER O 1 1
9 20403 1 1 157 SER OG O -4.045 0.669 -10.450 1.00 . A A . 157 SER OG 1 1
9 20404 1 1 158 VAL C C 1.298 3.000 -8.338 1.00 . A A . 158 VAL C 1 1
9 20405 1 1 158 VAL CA C 1.510 1.487 -8.424 1.00 . A A . 158 VAL CA 1 1
9 20406 1 1 158 VAL CB C 2.852 1.106 -9.052 1.00 . A A . 158 VAL CB 1 1
9 20407 1 1 158 VAL CG1 C 3.993 1.926 -8.446 1.00 . A A . 158 VAL CG1 1 1
9 20408 1 1 158 VAL CG2 C 3.118 -0.394 -8.909 1.00 . A A . 158 VAL CG2 1 1
9 20409 1 1 158 VAL H H 0.659 0.600 -10.105 1.00 . A A . 158 VAL H 1 1
9 20410 1 1 158 VAL HA H 1.478 1.071 -7.417 1.00 . A A . 158 VAL HA 1 1
9 20411 1 1 158 VAL HB H 2.801 1.337 -10.116 1.00 . A A . 158 VAL HB 1 1
9 20412 1 1 158 VAL HG11 H 3.588 2.636 -7.725 1.00 . A A . 158 VAL HG11 1 1
9 20413 1 1 158 VAL HG12 H 4.694 1.258 -7.945 1.00 . A A . 158 VAL HG12 1 1
9 20414 1 1 158 VAL HG13 H 4.511 2.468 -9.238 1.00 . A A . 158 VAL HG13 1 1
9 20415 1 1 158 VAL HG21 H 4.131 -0.617 -9.246 1.00 . A A . 158 VAL HG21 1 1
9 20416 1 1 158 VAL HG22 H 3.012 -0.684 -7.863 1.00 . A A . 158 VAL HG22 1 1
9 20417 1 1 158 VAL HG23 H 2.403 -0.950 -9.514 1.00 . A A . 158 VAL HG23 1 1
9 20418 1 1 158 VAL N N 0.421 0.891 -9.179 1.00 . A A . 158 VAL N 1 1
9 20419 1 1 158 VAL O O 1.944 3.762 -9.055 1.00 . A A . 158 VAL O 1 1
9 20420 1 1 159 LEU C C 1.372 5.614 -7.389 1.00 . A A . 159 LEU C 1 1
9 20421 1 1 159 LEU CA C 0.084 4.797 -7.267 1.00 . A A . 159 LEU CA 1 1
9 20422 1 1 159 LEU CB C -0.658 5.012 -5.947 1.00 . A A . 159 LEU CB 1 1
9 20423 1 1 159 LEU CD1 C -3.017 4.998 -6.838 1.00 . A A . 159 LEU CD1 1 1
9 20424 1 1 159 LEU CD2 C -2.489 6.157 -4.644 1.00 . A A . 159 LEU CD2 1 1
9 20425 1 1 159 LEU CG C -1.977 5.783 -6.037 1.00 . A A . 159 LEU CG 1 1
9 20426 1 1 159 LEU H H -0.132 2.762 -6.876 1.00 . A A . 159 LEU H 1 1
9 20427 1 1 159 LEU HA H -0.592 5.095 -8.069 1.00 . A A . 159 LEU HA 1 1
9 20428 1 1 159 LEU HB2 H -0.859 4.037 -5.503 1.00 . A A . 159 LEU HB2 1 1
9 20429 1 1 159 LEU HB3 H 0.004 5.543 -5.263 1.00 . A A . 159 LEU HB3 1 1
9 20430 1 1 159 LEU HD11 H -3.184 4.030 -6.367 1.00 . A A . 159 LEU HD11 1 1
9 20431 1 1 159 LEU HD12 H -3.952 5.557 -6.865 1.00 . A A . 159 LEU HD12 1 1
9 20432 1 1 159 LEU HD13 H -2.654 4.849 -7.856 1.00 . A A . 159 LEU HD13 1 1
9 20433 1 1 159 LEU HD21 H -2.138 5.423 -3.919 1.00 . A A . 159 LEU HD21 1 1
9 20434 1 1 159 LEU HD22 H -2.115 7.144 -4.372 1.00 . A A . 159 LEU HD22 1 1
9 20435 1 1 159 LEU HD23 H -3.579 6.169 -4.650 1.00 . A A . 159 LEU HD23 1 1
9 20436 1 1 159 LEU HG H -1.793 6.714 -6.572 1.00 . A A . 159 LEU HG 1 1
9 20437 1 1 159 LEU N N 0.390 3.389 -7.455 1.00 . A A . 159 LEU N 1 1
9 20438 1 1 159 LEU O O 2.458 5.115 -7.100 1.00 . A A . 159 LEU O 1 1
9 20439 1 1 160 MET C C 1.964 9.189 -7.633 1.00 . A A . 160 MET C 1 1
9 20440 1 1 160 MET CA C 2.343 7.748 -7.983 1.00 . A A . 160 MET CA 1 1
9 20441 1 1 160 MET CB C 2.836 7.687 -9.430 1.00 . A A . 160 MET CB 1 1
9 20442 1 1 160 MET CE C 4.017 4.804 -11.816 1.00 . A A . 160 MET CE 1 1
9 20443 1 1 160 MET CG C 2.582 6.306 -10.038 1.00 . A A . 160 MET CG 1 1
9 20444 1 1 160 MET H H 0.320 7.255 -8.053 1.00 . A A . 160 MET H 1 1
9 20445 1 1 160 MET HA H 3.102 7.386 -7.290 1.00 . A A . 160 MET HA 1 1
9 20446 1 1 160 MET HB2 H 2.328 8.448 -10.023 1.00 . A A . 160 MET HB2 1 1
9 20447 1 1 160 MET HB3 H 3.901 7.914 -9.465 1.00 . A A . 160 MET HB3 1 1
9 20448 1 1 160 MET HE1 H 4.107 4.468 -12.849 1.00 . A A . 160 MET HE1 1 1
9 20449 1 1 160 MET HE2 H 5.010 4.999 -11.410 1.00 . A A . 160 MET HE2 1 1
9 20450 1 1 160 MET HE3 H 3.527 4.032 -11.224 1.00 . A A . 160 MET HE3 1 1
9 20451 1 1 160 MET HG2 H 3.152 5.551 -9.497 1.00 . A A . 160 MET HG2 1 1
9 20452 1 1 160 MET HG3 H 1.529 6.043 -9.937 1.00 . A A . 160 MET HG3 1 1
9 20453 1 1 160 MET N N 1.207 6.857 -7.819 1.00 . A A . 160 MET N 1 1
9 20454 1 1 160 MET O O 0.830 9.608 -7.856 1.00 . A A . 160 MET O 1 1
9 20455 1 1 160 MET SD S 3.048 6.302 -11.761 1.00 . A A . 160 MET SD 1 1
9 20456 1 1 161 PRO C C 2.712 12.221 -7.922 1.00 . A A . 161 PRO C 1 1
9 20457 1 1 161 PRO CA C 2.745 11.311 -6.693 1.00 . A A . 161 PRO CA 1 1
9 20458 1 1 161 PRO CB C 3.884 11.639 -5.741 1.00 . A A . 161 PRO CB 1 1
9 20459 1 1 161 PRO CD C 4.318 9.463 -6.797 1.00 . A A . 161 PRO CD 1 1
9 20460 1 1 161 PRO CG C 4.950 10.584 -5.988 1.00 . A A . 161 PRO CG 1 1
9 20461 1 1 161 PRO HA H 1.853 11.413 -6.252 1.00 . A A . 161 PRO HA 1 1
9 20462 1 1 161 PRO HB2 H 4.274 12.639 -5.929 1.00 . A A . 161 PRO HB2 1 1
9 20463 1 1 161 PRO HB3 H 3.546 11.618 -4.705 1.00 . A A . 161 PRO HB3 1 1
9 20464 1 1 161 PRO HD2 H 4.871 9.279 -7.718 1.00 . A A . 161 PRO HD2 1 1
9 20465 1 1 161 PRO HD3 H 4.310 8.527 -6.238 1.00 . A A . 161 PRO HD3 1 1
9 20466 1 1 161 PRO HG2 H 5.795 11.013 -6.526 1.00 . A A . 161 PRO HG2 1 1
9 20467 1 1 161 PRO HG3 H 5.335 10.202 -5.042 1.00 . A A . 161 PRO HG3 1 1
9 20468 1 1 161 PRO N N 2.962 9.926 -7.076 1.00 . A A . 161 PRO N 1 1
9 20469 1 1 161 PRO O O 3.460 12.010 -8.875 1.00 . A A . 161 PRO O 1 1
9 20470 1 1 162 PRO C C 2.842 15.170 -8.983 1.00 . A A . 162 PRO C 1 1
9 20471 1 1 162 PRO CA C 1.673 14.183 -8.955 1.00 . A A . 162 PRO CA 1 1
9 20472 1 1 162 PRO CB C 0.331 14.859 -8.723 1.00 . A A . 162 PRO CB 1 1
9 20473 1 1 162 PRO CD C 0.911 13.520 -6.745 1.00 . A A . 162 PRO CD 1 1
9 20474 1 1 162 PRO CG C -0.015 14.608 -7.264 1.00 . A A . 162 PRO CG 1 1
9 20475 1 1 162 PRO HA H 1.700 13.703 -9.831 1.00 . A A . 162 PRO HA 1 1
9 20476 1 1 162 PRO HB2 H 0.390 15.927 -8.932 1.00 . A A . 162 PRO HB2 1 1
9 20477 1 1 162 PRO HB3 H -0.433 14.447 -9.382 1.00 . A A . 162 PRO HB3 1 1
9 20478 1 1 162 PRO HD2 H 1.460 13.854 -5.865 1.00 . A A . 162 PRO HD2 1 1
9 20479 1 1 162 PRO HD3 H 0.353 12.631 -6.454 1.00 . A A . 162 PRO HD3 1 1
9 20480 1 1 162 PRO HG2 H 0.104 15.521 -6.681 1.00 . A A . 162 PRO HG2 1 1
9 20481 1 1 162 PRO HG3 H -1.056 14.302 -7.166 1.00 . A A . 162 PRO HG3 1 1
9 20482 1 1 162 PRO N N 1.814 13.240 -7.858 1.00 . A A . 162 PRO N 1 1
9 20483 1 1 162 PRO O O 3.651 15.206 -8.057 1.00 . A A . 162 PRO O 1 1
9 20484 1 1 163 ALA C C 5.309 16.246 -10.055 1.00 . A A . 163 ALA C 1 1
9 20485 1 1 163 ALA CA C 3.951 16.931 -10.215 1.00 . A A . 163 ALA CA 1 1
9 20486 1 1 163 ALA CB C 3.748 18.066 -9.210 1.00 . A A . 163 ALA CB 1 1
9 20487 1 1 163 ALA H H 2.232 15.911 -10.803 1.00 . A A . 163 ALA H 1 1
9 20488 1 1 163 ALA HA H 3.875 17.337 -11.224 1.00 . A A . 163 ALA HA 1 1
9 20489 1 1 163 ALA HB1 H 4.455 17.954 -8.388 1.00 . A A . 163 ALA HB1 1 1
9 20490 1 1 163 ALA HB2 H 3.914 19.023 -9.705 1.00 . A A . 163 ALA HB2 1 1
9 20491 1 1 163 ALA HB3 H 2.730 18.030 -8.821 1.00 . A A . 163 ALA HB3 1 1
9 20492 1 1 163 ALA N N 2.894 15.947 -10.055 1.00 . A A . 163 ALA N 1 1
9 20493 1 1 163 ALA O O 6.330 16.772 -10.495 1.00 . A A . 163 ALA O 1 1
10 20494 1 1 1 GLY C C -19.093 -5.611 8.433 1.00 . A A . 1 GLY C 1 1
10 20495 1 1 1 GLY CA C -20.308 -4.707 8.653 1.00 . A A . 1 GLY CA 1 1
10 20496 1 1 1 GLY H1 H -20.359 -2.630 8.808 1.00 . A A . 1 GLY H1 1 1
10 20497 1 1 1 GLY HA2 H -21.013 -5.197 9.325 1.00 . A A . 1 GLY HA2 1 1
10 20498 1 1 1 GLY HA3 H -20.825 -4.549 7.707 1.00 . A A . 1 GLY HA3 1 1
10 20499 1 1 1 GLY N N -19.909 -3.426 9.213 1.00 . A A . 1 GLY N 1 1
10 20500 1 1 1 GLY O O -18.471 -6.065 9.391 1.00 . A A . 1 GLY O 1 1
10 20501 1 1 2 ASP C C -16.585 -5.829 6.141 1.00 . A A . 2 ASP C 1 1
10 20502 1 1 2 ASP CA C -17.664 -6.686 6.805 1.00 . A A . 2 ASP CA 1 1
10 20503 1 1 2 ASP CB C -18.081 -7.773 5.812 1.00 . A A . 2 ASP CB 1 1
10 20504 1 1 2 ASP CG C -19.116 -7.337 4.773 1.00 . A A . 2 ASP CG 1 1
10 20505 1 1 2 ASP H H -19.304 -5.471 6.390 1.00 . A A . 2 ASP H 1 1
10 20506 1 1 2 ASP HA H -17.327 -7.129 7.742 1.00 . A A . 2 ASP HA 1 1
10 20507 1 1 2 ASP HB2 H -17.192 -8.128 5.290 1.00 . A A . 2 ASP HB2 1 1
10 20508 1 1 2 ASP HB3 H -18.482 -8.619 6.369 1.00 . A A . 2 ASP HB3 1 1
10 20509 1 1 2 ASP HD2 H -20.506 -7.790 5.960 1.00 . A A . 2 ASP HD2 1 1
10 20510 1 1 2 ASP N N -18.793 -5.844 7.164 1.00 . A A . 2 ASP N 1 1
10 20511 1 1 2 ASP O O -16.803 -4.649 5.871 1.00 . A A . 2 ASP O 1 1
10 20512 1 1 2 ASP OD1 O -18.807 -7.202 3.580 1.00 . A A . 2 ASP OD1 1 1
10 20513 1 1 2 ASP OD2 O -20.302 -7.129 5.238 1.00 . A A . 2 ASP OD2 1 1
10 20514 1 1 3 LEU C C -14.804 -5.112 3.972 1.00 . A A . 3 LEU C 1 1
10 20515 1 1 3 LEU CA C -14.329 -5.764 5.272 1.00 . A A . 3 LEU CA 1 1
10 20516 1 1 3 LEU CB C -13.145 -6.715 5.085 1.00 . A A . 3 LEU CB 1 1
10 20517 1 1 3 LEU CD1 C -11.926 -8.438 6.466 1.00 . A A . 3 LEU CD1 1 1
10 20518 1 1 3 LEU CD2 C -11.027 -6.072 6.294 1.00 . A A . 3 LEU CD2 1 1
10 20519 1 1 3 LEU CG C -12.276 -6.955 6.322 1.00 . A A . 3 LEU CG 1 1
10 20520 1 1 3 LEU H H -15.273 -7.415 6.122 1.00 . A A . 3 LEU H 1 1
10 20521 1 1 3 LEU HA H -14.006 -4.978 5.955 1.00 . A A . 3 LEU HA 1 1
10 20522 1 1 3 LEU HB2 H -13.527 -7.676 4.742 1.00 . A A . 3 LEU HB2 1 1
10 20523 1 1 3 LEU HB3 H -12.510 -6.322 4.291 1.00 . A A . 3 LEU HB3 1 1
10 20524 1 1 3 LEU HD11 H -11.036 -8.542 7.087 1.00 . A A . 3 LEU HD11 1 1
10 20525 1 1 3 LEU HD12 H -12.759 -8.963 6.934 1.00 . A A . 3 LEU HD12 1 1
10 20526 1 1 3 LEU HD13 H -11.734 -8.864 5.482 1.00 . A A . 3 LEU HD13 1 1
10 20527 1 1 3 LEU HD21 H -10.768 -5.777 7.311 1.00 . A A . 3 LEU HD21 1 1
10 20528 1 1 3 LEU HD22 H -10.199 -6.627 5.855 1.00 . A A . 3 LEU HD22 1 1
10 20529 1 1 3 LEU HD23 H -11.225 -5.181 5.697 1.00 . A A . 3 LEU HD23 1 1
10 20530 1 1 3 LEU HG H -12.851 -6.672 7.203 1.00 . A A . 3 LEU HG 1 1
10 20531 1 1 3 LEU N N -15.443 -6.455 5.898 1.00 . A A . 3 LEU N 1 1
10 20532 1 1 3 LEU O O -15.988 -5.168 3.642 1.00 . A A . 3 LEU O 1 1
10 20533 1 1 4 VAL C C -13.137 -4.260 0.958 1.00 . A A . 4 VAL C 1 1
10 20534 1 1 4 VAL CA C -14.165 -3.846 2.013 1.00 . A A . 4 VAL CA 1 1
10 20535 1 1 4 VAL CB C -14.231 -2.332 2.221 1.00 . A A . 4 VAL CB 1 1
10 20536 1 1 4 VAL CG1 C -15.337 -1.963 3.212 1.00 . A A . 4 VAL CG1 1 1
10 20537 1 1 4 VAL CG2 C -12.878 -1.782 2.679 1.00 . A A . 4 VAL CG2 1 1
10 20538 1 1 4 VAL H H -12.897 -4.467 3.544 1.00 . A A . 4 VAL H 1 1
10 20539 1 1 4 VAL HA H -15.150 -4.186 1.694 1.00 . A A . 4 VAL HA 1 1
10 20540 1 1 4 VAL HB H -14.473 -1.872 1.263 1.00 . A A . 4 VAL HB 1 1
10 20541 1 1 4 VAL HG11 H -15.533 -2.810 3.870 1.00 . A A . 4 VAL HG11 1 1
10 20542 1 1 4 VAL HG12 H -15.020 -1.107 3.808 1.00 . A A . 4 VAL HG12 1 1
10 20543 1 1 4 VAL HG13 H -16.245 -1.709 2.666 1.00 . A A . 4 VAL HG13 1 1
10 20544 1 1 4 VAL HG21 H -12.078 -2.308 2.158 1.00 . A A . 4 VAL HG21 1 1
10 20545 1 1 4 VAL HG22 H -12.823 -0.718 2.450 1.00 . A A . 4 VAL HG22 1 1
10 20546 1 1 4 VAL HG23 H -12.771 -1.929 3.753 1.00 . A A . 4 VAL HG23 1 1
10 20547 1 1 4 VAL N N -13.857 -4.508 3.269 1.00 . A A . 4 VAL N 1 1
10 20548 1 1 4 VAL O O -11.946 -4.358 1.251 1.00 . A A . 4 VAL O 1 1
10 20549 1 1 5 GLY C C -13.062 -6.194 -1.928 1.00 . A A . 5 GLY C 1 1
10 20550 1 1 5 GLY CA C -12.764 -4.801 -1.370 1.00 . A A . 5 GLY CA 1 1
10 20551 1 1 5 GLY H H -14.610 -4.472 -0.464 1.00 . A A . 5 GLY H 1 1
10 20552 1 1 5 GLY HA2 H -12.896 -4.056 -2.154 1.00 . A A . 5 GLY HA2 1 1
10 20553 1 1 5 GLY HA3 H -11.722 -4.748 -1.052 1.00 . A A . 5 GLY HA3 1 1
10 20554 1 1 5 GLY N N -13.634 -4.492 -0.248 1.00 . A A . 5 GLY N 1 1
10 20555 1 1 5 GLY O O -13.535 -7.069 -1.204 1.00 . A A . 5 GLY O 1 1
10 20556 1 1 6 PRO C C -11.939 -8.664 -3.502 1.00 . A A . 6 PRO C 1 1
10 20557 1 1 6 PRO CA C -12.995 -7.634 -3.907 1.00 . A A . 6 PRO CA 1 1
10 20558 1 1 6 PRO CB C -12.972 -7.313 -5.393 1.00 . A A . 6 PRO CB 1 1
10 20559 1 1 6 PRO CD C -12.202 -5.349 -4.132 1.00 . A A . 6 PRO CD 1 1
10 20560 1 1 6 PRO CG C -12.271 -5.970 -5.518 1.00 . A A . 6 PRO CG 1 1
10 20561 1 1 6 PRO HA H -13.874 -8.018 -3.625 1.00 . A A . 6 PRO HA 1 1
10 20562 1 1 6 PRO HB2 H -12.442 -8.084 -5.951 1.00 . A A . 6 PRO HB2 1 1
10 20563 1 1 6 PRO HB3 H -13.983 -7.265 -5.798 1.00 . A A . 6 PRO HB3 1 1
10 20564 1 1 6 PRO HD2 H -11.175 -5.107 -3.858 1.00 . A A . 6 PRO HD2 1 1
10 20565 1 1 6 PRO HD3 H -12.772 -4.421 -4.085 1.00 . A A . 6 PRO HD3 1 1
10 20566 1 1 6 PRO HG2 H -11.270 -6.099 -5.929 1.00 . A A . 6 PRO HG2 1 1
10 20567 1 1 6 PRO HG3 H -12.814 -5.318 -6.202 1.00 . A A . 6 PRO HG3 1 1
10 20568 1 1 6 PRO N N -12.764 -6.362 -3.244 1.00 . A A . 6 PRO N 1 1
10 20569 1 1 6 PRO O O -12.257 -9.666 -2.864 1.00 . A A . 6 PRO O 1 1
10 20570 1 1 7 GLY C C -9.687 -9.763 -2.127 1.00 . A A . 7 GLY C 1 1
10 20571 1 1 7 GLY CA C -9.599 -9.270 -3.573 1.00 . A A . 7 GLY CA 1 1
10 20572 1 1 7 GLY H H -10.453 -7.563 -4.407 1.00 . A A . 7 GLY H 1 1
10 20573 1 1 7 GLY HA2 H -9.607 -10.122 -4.253 1.00 . A A . 7 GLY HA2 1 1
10 20574 1 1 7 GLY HA3 H -8.653 -8.749 -3.726 1.00 . A A . 7 GLY HA3 1 1
10 20575 1 1 7 GLY N N -10.704 -8.381 -3.888 1.00 . A A . 7 GLY N 1 1
10 20576 1 1 7 GLY O O -9.298 -10.891 -1.828 1.00 . A A . 7 GLY O 1 1
10 20577 1 1 8 CYS C C -10.813 -10.679 0.242 1.00 . A A . 8 CYS C 1 1
10 20578 1 1 8 CYS CA C -10.345 -9.227 0.137 1.00 . A A . 8 CYS CA 1 1
10 20579 1 1 8 CYS CB C -11.300 -8.267 0.851 1.00 . A A . 8 CYS CB 1 1
10 20580 1 1 8 CYS H H -10.515 -7.978 -1.522 1.00 . A A . 8 CYS H 1 1
10 20581 1 1 8 CYS HA H -9.362 -9.103 0.591 1.00 . A A . 8 CYS HA 1 1
10 20582 1 1 8 CYS HB2 H -11.472 -7.403 0.208 1.00 . A A . 8 CYS HB2 1 1
10 20583 1 1 8 CYS HB3 H -12.261 -8.763 0.981 1.00 . A A . 8 CYS HB3 1 1
10 20584 1 1 8 CYS N N -10.201 -8.894 -1.270 1.00 . A A . 8 CYS N 1 1
10 20585 1 1 8 CYS O O -10.486 -11.373 1.203 1.00 . A A . 8 CYS O 1 1
10 20586 1 1 8 CYS SG S -10.718 -7.678 2.483 1.00 . A A . 8 CYS SG 1 1
10 20587 1 1 9 ALA C C -11.026 -13.385 -1.387 1.00 . A A . 9 ALA C 1 1
10 20588 1 1 9 ALA CA C -12.087 -12.455 -0.795 1.00 . A A . 9 ALA CA 1 1
10 20589 1 1 9 ALA CB C -13.396 -12.485 -1.587 1.00 . A A . 9 ALA CB 1 1
10 20590 1 1 9 ALA H H -11.832 -10.527 -1.540 1.00 . A A . 9 ALA H 1 1
10 20591 1 1 9 ALA HA H -12.291 -12.758 0.232 1.00 . A A . 9 ALA HA 1 1
10 20592 1 1 9 ALA HB1 H -13.997 -11.613 -1.327 1.00 . A A . 9 ALA HB1 1 1
10 20593 1 1 9 ALA HB2 H -13.175 -12.469 -2.654 1.00 . A A . 9 ALA HB2 1 1
10 20594 1 1 9 ALA HB3 H -13.947 -13.393 -1.343 1.00 . A A . 9 ALA HB3 1 1
10 20595 1 1 9 ALA N N -11.571 -11.097 -0.762 1.00 . A A . 9 ALA N 1 1
10 20596 1 1 9 ALA O O -10.423 -14.182 -0.670 1.00 . A A . 9 ALA O 1 1
10 20597 1 1 10 GLU C C -8.566 -14.175 -2.567 1.00 . A A . 10 GLU C 1 1
10 20598 1 1 10 GLU CA C -9.853 -14.071 -3.388 1.00 . A A . 10 GLU CA 1 1
10 20599 1 1 10 GLU CB C -9.568 -13.515 -4.785 1.00 . A A . 10 GLU CB 1 1
10 20600 1 1 10 GLU CD C -10.799 -15.250 -6.140 1.00 . A A . 10 GLU CD 1 1
10 20601 1 1 10 GLU CG C -10.744 -13.777 -5.729 1.00 . A A . 10 GLU CG 1 1
10 20602 1 1 10 GLU H H -11.325 -12.602 -3.268 1.00 . A A . 10 GLU H 1 1
10 20603 1 1 10 GLU HA H -10.313 -15.054 -3.482 1.00 . A A . 10 GLU HA 1 1
10 20604 1 1 10 GLU HB2 H -9.379 -12.444 -4.722 1.00 . A A . 10 GLU HB2 1 1
10 20605 1 1 10 GLU HB3 H -8.665 -13.975 -5.186 1.00 . A A . 10 GLU HB3 1 1
10 20606 1 1 10 GLU HE2 H -10.128 -16.307 -7.546 1.00 . A A . 10 GLU HE2 1 1
10 20607 1 1 10 GLU HG2 H -11.677 -13.497 -5.240 1.00 . A A . 10 GLU HG2 1 1
10 20608 1 1 10 GLU HG3 H -10.648 -13.151 -6.616 1.00 . A A . 10 GLU HG3 1 1
10 20609 1 1 10 GLU N N -10.830 -13.252 -2.691 1.00 . A A . 10 GLU N 1 1
10 20610 1 1 10 GLU O O -8.074 -15.274 -2.313 1.00 . A A . 10 GLU O 1 1
10 20611 1 1 10 GLU OE1 O -11.749 -15.959 -5.779 1.00 . A A . 10 GLU OE1 1 1
10 20612 1 1 10 GLU OE2 O -9.808 -15.651 -6.863 1.00 . A A . 10 GLU OE2 1 1
10 20613 1 1 11 TYR C C -6.856 -14.014 -0.274 1.00 . A A . 11 TYR C 1 1
10 20614 1 1 11 TYR CA C -6.836 -12.964 -1.387 1.00 . A A . 11 TYR CA 1 1
10 20615 1 1 11 TYR CB C -6.801 -11.570 -0.756 1.00 . A A . 11 TYR CB 1 1
10 20616 1 1 11 TYR CD1 C -4.417 -11.262 0.004 1.00 . A A . 11 TYR CD1 1 1
10 20617 1 1 11 TYR CD2 C -6.126 -11.414 1.668 1.00 . A A . 11 TYR CD2 1 1
10 20618 1 1 11 TYR CE1 C -3.425 -11.111 1.037 1.00 . A A . 11 TYR CE1 1 1
10 20619 1 1 11 TYR CE2 C -5.134 -11.263 2.701 1.00 . A A . 11 TYR CE2 1 1
10 20620 1 1 11 TYR CG C -5.747 -11.410 0.341 1.00 . A A . 11 TYR CG 1 1
10 20621 1 1 11 TYR CZ C -3.833 -11.119 2.334 1.00 . A A . 11 TYR CZ 1 1
10 20622 1 1 11 TYR H H -8.463 -12.127 -2.385 1.00 . A A . 11 TYR H 1 1
10 20623 1 1 11 TYR HA H -5.998 -13.166 -2.053 1.00 . A A . 11 TYR HA 1 1
10 20624 1 1 11 TYR HB2 H -6.613 -10.834 -1.537 1.00 . A A . 11 TYR HB2 1 1
10 20625 1 1 11 TYR HB3 H -7.783 -11.347 -0.338 1.00 . A A . 11 TYR HB3 1 1
10 20626 1 1 11 TYR HD1 H -4.118 -11.259 -1.044 1.00 . A A . 11 TYR HD1 1 1
10 20627 1 1 11 TYR HD2 H -7.177 -11.531 1.934 1.00 . A A . 11 TYR HD2 1 1
10 20628 1 1 11 TYR HE1 H -2.371 -10.993 0.784 1.00 . A A . 11 TYR HE1 1 1
10 20629 1 1 11 TYR HE2 H -5.420 -11.265 3.752 1.00 . A A . 11 TYR HE2 1 1
10 20630 1 1 11 TYR HH H -1.980 -11.086 2.922 1.00 . A A . 11 TYR HH 1 1
10 20631 1 1 11 TYR N N -8.057 -13.017 -2.174 1.00 . A A . 11 TYR N 1 1
10 20632 1 1 11 TYR O O -6.063 -14.954 -0.289 1.00 . A A . 11 TYR O 1 1
10 20633 1 1 11 TYR OH O -2.896 -10.977 3.309 1.00 . A A . 11 TYR OH 1 1
10 20634 1 1 12 ALA C C -7.922 -16.174 1.257 1.00 . A A . 12 ALA C 1 1
10 20635 1 1 12 ALA CA C -7.904 -14.737 1.782 1.00 . A A . 12 ALA CA 1 1
10 20636 1 1 12 ALA CB C -9.164 -14.392 2.579 1.00 . A A . 12 ALA CB 1 1
10 20637 1 1 12 ALA H H -8.412 -13.051 0.668 1.00 . A A . 12 ALA H 1 1
10 20638 1 1 12 ALA HA H -7.035 -14.605 2.426 1.00 . A A . 12 ALA HA 1 1
10 20639 1 1 12 ALA HB1 H -9.486 -13.381 2.329 1.00 . A A . 12 ALA HB1 1 1
10 20640 1 1 12 ALA HB2 H -9.956 -15.098 2.329 1.00 . A A . 12 ALA HB2 1 1
10 20641 1 1 12 ALA HB3 H -8.947 -14.452 3.645 1.00 . A A . 12 ALA HB3 1 1
10 20642 1 1 12 ALA N N -7.771 -13.819 0.664 1.00 . A A . 12 ALA N 1 1
10 20643 1 1 12 ALA O O -7.204 -17.034 1.766 1.00 . A A . 12 ALA O 1 1
10 20644 1 1 13 ALA C C -7.476 -18.319 -0.517 1.00 . A A . 13 ALA C 1 1
10 20645 1 1 13 ALA CA C -8.870 -17.708 -0.355 1.00 . A A . 13 ALA CA 1 1
10 20646 1 1 13 ALA CB C -9.615 -17.597 -1.687 1.00 . A A . 13 ALA CB 1 1
10 20647 1 1 13 ALA H H -9.329 -15.685 -0.164 1.00 . A A . 13 ALA H 1 1
10 20648 1 1 13 ALA HA H -9.454 -18.330 0.324 1.00 . A A . 13 ALA HA 1 1
10 20649 1 1 13 ALA HB1 H -10.060 -18.561 -1.935 1.00 . A A . 13 ALA HB1 1 1
10 20650 1 1 13 ALA HB2 H -10.400 -16.846 -1.602 1.00 . A A . 13 ALA HB2 1 1
10 20651 1 1 13 ALA HB3 H -8.917 -17.306 -2.471 1.00 . A A . 13 ALA HB3 1 1
10 20652 1 1 13 ALA N N -8.749 -16.390 0.245 1.00 . A A . 13 ALA N 1 1
10 20653 1 1 13 ALA O O -7.325 -19.540 -0.502 1.00 . A A . 13 ALA O 1 1
10 20654 1 1 14 ALA C C -4.402 -17.812 0.520 1.00 . A A . 14 ALA C 1 1
10 20655 1 1 14 ALA CA C -5.119 -17.881 -0.830 1.00 . A A . 14 ALA CA 1 1
10 20656 1 1 14 ALA CB C -4.434 -17.026 -1.899 1.00 . A A . 14 ALA CB 1 1
10 20657 1 1 14 ALA H H -6.626 -16.452 -0.677 1.00 . A A . 14 ALA H 1 1
10 20658 1 1 14 ALA HA H -5.138 -18.917 -1.169 1.00 . A A . 14 ALA HA 1 1
10 20659 1 1 14 ALA HB1 H -5.081 -16.190 -2.164 1.00 . A A . 14 ALA HB1 1 1
10 20660 1 1 14 ALA HB2 H -3.490 -16.646 -1.509 1.00 . A A . 14 ALA HB2 1 1
10 20661 1 1 14 ALA HB3 H -4.244 -17.634 -2.783 1.00 . A A . 14 ALA HB3 1 1
10 20662 1 1 14 ALA N N -6.494 -17.443 -0.667 1.00 . A A . 14 ALA N 1 1
10 20663 1 1 14 ALA O O -3.586 -18.676 0.838 1.00 . A A . 14 ALA O 1 1
10 20664 1 1 15 ASN C C -5.231 -16.329 3.616 1.00 . A A . 15 ASN C 1 1
10 20665 1 1 15 ASN CA C -4.130 -16.583 2.585 1.00 . A A . 15 ASN CA 1 1
10 20666 1 1 15 ASN CB C -3.193 -15.374 2.586 1.00 . A A . 15 ASN CB 1 1
10 20667 1 1 15 ASN CG C -2.311 -15.362 1.336 1.00 . A A . 15 ASN CG 1 1
10 20668 1 1 15 ASN H H -5.397 -16.078 1.010 1.00 . A A . 15 ASN H 1 1
10 20669 1 1 15 ASN HA H -3.576 -17.501 2.783 1.00 . A A . 15 ASN HA 1 1
10 20670 1 1 15 ASN HB2 H -3.778 -14.455 2.632 1.00 . A A . 15 ASN HB2 1 1
10 20671 1 1 15 ASN HB3 H -2.566 -15.396 3.478 1.00 . A A . 15 ASN HB3 1 1
10 20672 1 1 15 ASN HD21 H -3.651 -14.124 0.460 1.00 . A A . 15 ASN HD21 1 1
10 20673 1 1 15 ASN HD22 H -2.282 -14.543 -0.515 1.00 . A A . 15 ASN HD22 1 1
10 20674 1 1 15 ASN N N -4.732 -16.776 1.277 1.00 . A A . 15 ASN N 1 1
10 20675 1 1 15 ASN ND2 N -2.787 -14.614 0.345 1.00 . A A . 15 ASN ND2 1 1
10 20676 1 1 15 ASN O O -5.546 -15.180 3.923 1.00 . A A . 15 ASN O 1 1
10 20677 1 1 15 ASN OD1 O -1.266 -15.990 1.276 1.00 . A A . 15 ASN OD1 1 1
10 20678 1 1 16 PRO C C -6.300 -16.967 6.495 1.00 . A A . 16 PRO C 1 1
10 20679 1 1 16 PRO CA C -6.861 -17.359 5.126 1.00 . A A . 16 PRO CA 1 1
10 20680 1 1 16 PRO CB C -7.519 -18.729 5.124 1.00 . A A . 16 PRO CB 1 1
10 20681 1 1 16 PRO CD C -5.454 -18.826 3.796 1.00 . A A . 16 PRO CD 1 1
10 20682 1 1 16 PRO CG C -6.517 -19.672 4.477 1.00 . A A . 16 PRO CG 1 1
10 20683 1 1 16 PRO HA H -7.507 -16.637 4.879 1.00 . A A . 16 PRO HA 1 1
10 20684 1 1 16 PRO HB2 H -7.758 -19.049 6.138 1.00 . A A . 16 PRO HB2 1 1
10 20685 1 1 16 PRO HB3 H -8.455 -18.712 4.566 1.00 . A A . 16 PRO HB3 1 1
10 20686 1 1 16 PRO HD2 H -4.456 -19.082 4.152 1.00 . A A . 16 PRO HD2 1 1
10 20687 1 1 16 PRO HD3 H -5.456 -18.980 2.717 1.00 . A A . 16 PRO HD3 1 1
10 20688 1 1 16 PRO HG2 H -6.066 -20.322 5.226 1.00 . A A . 16 PRO HG2 1 1
10 20689 1 1 16 PRO HG3 H -7.013 -20.317 3.752 1.00 . A A . 16 PRO HG3 1 1
10 20690 1 1 16 PRO N N -5.801 -17.449 4.136 1.00 . A A . 16 PRO N 1 1
10 20691 1 1 16 PRO O O -6.806 -16.048 7.137 1.00 . A A . 16 PRO O 1 1
10 20692 1 1 17 THR C C -3.243 -16.807 7.975 1.00 . A A . 17 THR C 1 1
10 20693 1 1 17 THR CA C -4.628 -17.423 8.182 1.00 . A A . 17 THR CA 1 1
10 20694 1 1 17 THR CB C -4.598 -18.734 8.970 1.00 . A A . 17 THR CB 1 1
10 20695 1 1 17 THR CG2 C -5.969 -19.409 9.036 1.00 . A A . 17 THR CG2 1 1
10 20696 1 1 17 THR H H -4.857 -18.430 6.373 1.00 . A A . 17 THR H 1 1
10 20697 1 1 17 THR HA H -5.228 -16.689 8.719 1.00 . A A . 17 THR HA 1 1
10 20698 1 1 17 THR HB H -4.193 -18.577 9.970 1.00 . A A . 17 THR HB 1 1
10 20699 1 1 17 THR HG1 H -2.964 -19.837 8.628 1.00 . A A . 17 THR HG1 1 1
10 20700 1 1 17 THR HG21 H -6.563 -18.950 9.826 1.00 . A A . 17 THR HG21 1 1
10 20701 1 1 17 THR HG22 H -6.480 -19.288 8.080 1.00 . A A . 17 THR HG22 1 1
10 20702 1 1 17 THR HG23 H -5.841 -20.471 9.247 1.00 . A A . 17 THR HG23 1 1
10 20703 1 1 17 THR N N -5.263 -17.684 6.901 1.00 . A A . 17 THR N 1 1
10 20704 1 1 17 THR O O -2.944 -16.291 6.899 1.00 . A A . 17 THR O 1 1
10 20705 1 1 17 THR OG1 O -3.818 -19.609 8.160 1.00 . A A . 17 THR OG1 1 1
10 20706 1 1 18 GLY C C -1.089 -14.841 9.291 1.00 . A A . 18 GLY C 1 1
10 20707 1 1 18 GLY CA C -1.089 -16.336 8.969 1.00 . A A . 18 GLY CA 1 1
10 20708 1 1 18 GLY H H -2.686 -17.302 9.893 1.00 . A A . 18 GLY H 1 1
10 20709 1 1 18 GLY HA2 H -0.451 -16.865 9.677 1.00 . A A . 18 GLY HA2 1 1
10 20710 1 1 18 GLY HA3 H -0.666 -16.498 7.977 1.00 . A A . 18 GLY HA3 1 1
10 20711 1 1 18 GLY N N -2.435 -16.881 9.022 1.00 . A A . 18 GLY N 1 1
10 20712 1 1 18 GLY O O -2.144 -14.251 9.519 1.00 . A A . 18 GLY O 1 1
10 20713 1 1 19 PRO C C -0.147 -11.985 8.400 1.00 . A A . 19 PRO C 1 1
10 20714 1 1 19 PRO CA C 0.290 -12.839 9.592 1.00 . A A . 19 PRO CA 1 1
10 20715 1 1 19 PRO CB C 1.758 -12.664 9.942 1.00 . A A . 19 PRO CB 1 1
10 20716 1 1 19 PRO CD C 1.410 -14.922 9.037 1.00 . A A . 19 PRO CD 1 1
10 20717 1 1 19 PRO CG C 2.468 -13.888 9.386 1.00 . A A . 19 PRO CG 1 1
10 20718 1 1 19 PRO HA H -0.306 -12.575 10.350 1.00 . A A . 19 PRO HA 1 1
10 20719 1 1 19 PRO HB2 H 2.158 -11.749 9.505 1.00 . A A . 19 PRO HB2 1 1
10 20720 1 1 19 PRO HB3 H 1.896 -12.589 11.021 1.00 . A A . 19 PRO HB3 1 1
10 20721 1 1 19 PRO HD2 H 1.486 -15.230 7.994 1.00 . A A . 19 PRO HD2 1 1
10 20722 1 1 19 PRO HD3 H 1.519 -15.821 9.643 1.00 . A A . 19 PRO HD3 1 1
10 20723 1 1 19 PRO HG2 H 3.050 -13.624 8.503 1.00 . A A . 19 PRO HG2 1 1
10 20724 1 1 19 PRO HG3 H 3.167 -14.290 10.120 1.00 . A A . 19 PRO HG3 1 1
10 20725 1 1 19 PRO N N 0.138 -14.255 9.301 1.00 . A A . 19 PRO N 1 1
10 20726 1 1 19 PRO O O -0.276 -10.767 8.519 1.00 . A A . 19 PRO O 1 1
10 20727 1 1 20 ALA C C -2.278 -11.666 6.152 1.00 . A A . 20 ALA C 1 1
10 20728 1 1 20 ALA CA C -0.782 -11.975 6.066 1.00 . A A . 20 ALA CA 1 1
10 20729 1 1 20 ALA CB C -0.432 -12.834 4.850 1.00 . A A . 20 ALA CB 1 1
10 20730 1 1 20 ALA H H -0.255 -13.647 7.191 1.00 . A A . 20 ALA H 1 1
10 20731 1 1 20 ALA HA H -0.229 -11.037 6.005 1.00 . A A . 20 ALA HA 1 1
10 20732 1 1 20 ALA HB1 H -1.058 -12.542 4.006 1.00 . A A . 20 ALA HB1 1 1
10 20733 1 1 20 ALA HB2 H 0.617 -12.688 4.591 1.00 . A A . 20 ALA HB2 1 1
10 20734 1 1 20 ALA HB3 H -0.606 -13.884 5.084 1.00 . A A . 20 ALA HB3 1 1
10 20735 1 1 20 ALA N N -0.363 -12.657 7.279 1.00 . A A . 20 ALA N 1 1
10 20736 1 1 20 ALA O O -2.731 -10.634 5.660 1.00 . A A . 20 ALA O 1 1
10 20737 1 1 21 SER C C -4.758 -10.996 7.402 1.00 . A A . 21 SER C 1 1
10 20738 1 1 21 SER CA C -4.439 -12.418 6.935 1.00 . A A . 21 SER CA 1 1
10 20739 1 1 21 SER CB C -5.004 -13.440 7.923 1.00 . A A . 21 SER CB 1 1
10 20740 1 1 21 SER H H -2.627 -13.417 7.176 1.00 . A A . 21 SER H 1 1
10 20741 1 1 21 SER HA H -4.859 -12.599 5.946 1.00 . A A . 21 SER HA 1 1
10 20742 1 1 21 SER HB2 H -6.074 -13.272 8.046 1.00 . A A . 21 SER HB2 1 1
10 20743 1 1 21 SER HB3 H -4.885 -14.444 7.515 1.00 . A A . 21 SER HB3 1 1
10 20744 1 1 21 SER HG H -3.518 -13.900 9.182 1.00 . A A . 21 SER HG 1 1
10 20745 1 1 21 SER N N -3.004 -12.580 6.779 1.00 . A A . 21 SER N 1 1
10 20746 1 1 21 SER O O -3.856 -10.237 7.752 1.00 . A A . 21 SER O 1 1
10 20747 1 1 21 SER OG O -4.363 -13.366 9.194 1.00 . A A . 21 SER OG 1 1
10 20748 1 1 22 VAL C C -6.173 -9.165 9.292 1.00 . A A . 22 VAL C 1 1
10 20749 1 1 22 VAL CA C -6.493 -9.362 7.809 1.00 . A A . 22 VAL CA 1 1
10 20750 1 1 22 VAL CB C -7.980 -9.190 7.490 1.00 . A A . 22 VAL CB 1 1
10 20751 1 1 22 VAL CG1 C -8.569 -7.998 8.248 1.00 . A A . 22 VAL CG1 1 1
10 20752 1 1 22 VAL CG2 C -8.205 -9.048 5.984 1.00 . A A . 22 VAL CG2 1 1
10 20753 1 1 22 VAL H H -6.772 -11.302 7.105 1.00 . A A . 22 VAL H 1 1
10 20754 1 1 22 VAL HA H -5.937 -8.625 7.229 1.00 . A A . 22 VAL HA 1 1
10 20755 1 1 22 VAL HB H -8.500 -10.088 7.823 1.00 . A A . 22 VAL HB 1 1
10 20756 1 1 22 VAL HG11 H -7.761 -7.400 8.669 1.00 . A A . 22 VAL HG11 1 1
10 20757 1 1 22 VAL HG12 H -9.155 -7.386 7.562 1.00 . A A . 22 VAL HG12 1 1
10 20758 1 1 22 VAL HG13 H -9.211 -8.359 9.051 1.00 . A A . 22 VAL HG13 1 1
10 20759 1 1 22 VAL HG21 H -8.248 -10.037 5.528 1.00 . A A . 22 VAL HG21 1 1
10 20760 1 1 22 VAL HG22 H -9.144 -8.524 5.804 1.00 . A A . 22 VAL HG22 1 1
10 20761 1 1 22 VAL HG23 H -7.383 -8.482 5.545 1.00 . A A . 22 VAL HG23 1 1
10 20762 1 1 22 VAL N N -6.044 -10.679 7.391 1.00 . A A . 22 VAL N 1 1
10 20763 1 1 22 VAL O O -5.684 -8.109 9.691 1.00 . A A . 22 VAL O 1 1
10 20764 1 1 23 GLN C C -4.727 -10.389 11.786 1.00 . A A . 23 GLN C 1 1
10 20765 1 1 23 GLN CA C -6.211 -10.153 11.500 1.00 . A A . 23 GLN CA 1 1
10 20766 1 1 23 GLN CB C -7.081 -11.169 12.242 1.00 . A A . 23 GLN CB 1 1
10 20767 1 1 23 GLN CD C -7.867 -11.746 14.568 1.00 . A A . 23 GLN CD 1 1
10 20768 1 1 23 GLN CG C -6.696 -11.245 13.720 1.00 . A A . 23 GLN CG 1 1
10 20769 1 1 23 GLN H H -6.860 -11.054 9.737 1.00 . A A . 23 GLN H 1 1
10 20770 1 1 23 GLN HA H -6.493 -9.147 11.811 1.00 . A A . 23 GLN HA 1 1
10 20771 1 1 23 GLN HB2 H -8.131 -10.891 12.150 1.00 . A A . 23 GLN HB2 1 1
10 20772 1 1 23 GLN HB3 H -6.971 -12.152 11.783 1.00 . A A . 23 GLN HB3 1 1
10 20773 1 1 23 GLN HE21 H -7.566 -13.597 13.805 1.00 . A A . 23 GLN HE21 1 1
10 20774 1 1 23 GLN HE22 H -8.870 -13.465 14.937 1.00 . A A . 23 GLN HE22 1 1
10 20775 1 1 23 GLN HG2 H -5.842 -11.911 13.844 1.00 . A A . 23 GLN HG2 1 1
10 20776 1 1 23 GLN HG3 H -6.384 -10.260 14.070 1.00 . A A . 23 GLN HG3 1 1
10 20777 1 1 23 GLN N N -6.462 -10.199 10.069 1.00 . A A . 23 GLN N 1 1
10 20778 1 1 23 GLN NE2 N -8.122 -13.043 14.425 1.00 . A A . 23 GLN NE2 1 1
10 20779 1 1 23 GLN O O -4.171 -9.807 12.716 1.00 . A A . 23 GLN O 1 1
10 20780 1 1 23 GLN OE1 O -8.497 -11.003 15.302 1.00 . A A . 23 GLN OE1 1 1
10 20781 1 1 24 GLY C C -1.860 -10.298 11.063 1.00 . A A . 24 GLY C 1 1
10 20782 1 1 24 GLY CA C -2.719 -11.563 11.123 1.00 . A A . 24 GLY CA 1 1
10 20783 1 1 24 GLY H H -4.588 -11.712 10.215 1.00 . A A . 24 GLY H 1 1
10 20784 1 1 24 GLY HA2 H -2.559 -12.070 12.074 1.00 . A A . 24 GLY HA2 1 1
10 20785 1 1 24 GLY HA3 H -2.411 -12.253 10.338 1.00 . A A . 24 GLY HA3 1 1
10 20786 1 1 24 GLY N N -4.128 -11.243 10.969 1.00 . A A . 24 GLY N 1 1
10 20787 1 1 24 GLY O O -1.151 -9.979 12.016 1.00 . A A . 24 GLY O 1 1
10 20788 1 1 25 MET C C -1.476 -7.381 10.853 1.00 . A A . 25 MET C 1 1
10 20789 1 1 25 MET CA C -1.192 -8.389 9.737 1.00 . A A . 25 MET CA 1 1
10 20790 1 1 25 MET CB C -1.558 -7.771 8.386 1.00 . A A . 25 MET CB 1 1
10 20791 1 1 25 MET CE C -3.424 -7.652 5.942 1.00 . A A . 25 MET CE 1 1
10 20792 1 1 25 MET CG C -2.814 -6.905 8.501 1.00 . A A . 25 MET CG 1 1
10 20793 1 1 25 MET H H -2.531 -9.878 9.163 1.00 . A A . 25 MET H 1 1
10 20794 1 1 25 MET HA H -0.144 -8.687 9.766 1.00 . A A . 25 MET HA 1 1
10 20795 1 1 25 MET HB2 H -0.727 -7.168 8.021 1.00 . A A . 25 MET HB2 1 1
10 20796 1 1 25 MET HB3 H -1.723 -8.562 7.654 1.00 . A A . 25 MET HB3 1 1
10 20797 1 1 25 MET HE1 H -2.472 -8.174 5.847 1.00 . A A . 25 MET HE1 1 1
10 20798 1 1 25 MET HE2 H -4.148 -8.304 6.431 1.00 . A A . 25 MET HE2 1 1
10 20799 1 1 25 MET HE3 H -3.790 -7.381 4.952 1.00 . A A . 25 MET HE3 1 1
10 20800 1 1 25 MET HG2 H -3.653 -7.510 8.846 1.00 . A A . 25 MET HG2 1 1
10 20801 1 1 25 MET HG3 H -2.659 -6.122 9.244 1.00 . A A . 25 MET HG3 1 1
10 20802 1 1 25 MET N N -1.952 -9.611 9.934 1.00 . A A . 25 MET N 1 1
10 20803 1 1 25 MET O O -0.667 -6.492 11.112 1.00 . A A . 25 MET O 1 1
10 20804 1 1 25 MET SD S -3.199 -6.175 6.919 1.00 . A A . 25 MET SD 1 1
10 20805 1 1 26 SER C C -2.005 -6.734 13.699 1.00 . A A . 26 SER C 1 1
10 20806 1 1 26 SER CA C -3.030 -6.671 12.565 1.00 . A A . 26 SER CA 1 1
10 20807 1 1 26 SER CB C -4.421 -7.035 13.086 1.00 . A A . 26 SER CB 1 1
10 20808 1 1 26 SER H H -3.281 -8.280 11.266 1.00 . A A . 26 SER H 1 1
10 20809 1 1 26 SER HA H -3.056 -5.673 12.128 1.00 . A A . 26 SER HA 1 1
10 20810 1 1 26 SER HB2 H -4.874 -7.774 12.424 1.00 . A A . 26 SER HB2 1 1
10 20811 1 1 26 SER HB3 H -4.331 -7.501 14.068 1.00 . A A . 26 SER HB3 1 1
10 20812 1 1 26 SER HG H -4.873 -5.220 13.798 1.00 . A A . 26 SER HG 1 1
10 20813 1 1 26 SER N N -2.629 -7.554 11.483 1.00 . A A . 26 SER N 1 1
10 20814 1 1 26 SER O O -1.945 -5.835 14.537 1.00 . A A . 26 SER O 1 1
10 20815 1 1 26 SER OG O -5.272 -5.896 13.178 1.00 . A A . 26 SER OG 1 1
10 20816 1 1 27 GLN C C 1.110 -7.348 14.270 1.00 . A A . 27 GLN C 1 1
10 20817 1 1 27 GLN CA C -0.205 -7.996 14.707 1.00 . A A . 27 GLN CA 1 1
10 20818 1 1 27 GLN CB C -0.008 -9.482 15.014 1.00 . A A . 27 GLN CB 1 1
10 20819 1 1 27 GLN CD C -0.511 -10.381 17.316 1.00 . A A . 27 GLN CD 1 1
10 20820 1 1 27 GLN CG C -1.098 -9.996 15.956 1.00 . A A . 27 GLN CG 1 1
10 20821 1 1 27 GLN H H -1.280 -8.531 13.005 1.00 . A A . 27 GLN H 1 1
10 20822 1 1 27 GLN HA H -0.586 -7.495 15.597 1.00 . A A . 27 GLN HA 1 1
10 20823 1 1 27 GLN HB2 H -0.026 -10.054 14.086 1.00 . A A . 27 GLN HB2 1 1
10 20824 1 1 27 GLN HB3 H 0.971 -9.638 15.465 1.00 . A A . 27 GLN HB3 1 1
10 20825 1 1 27 GLN HE21 H -0.623 -12.325 16.762 1.00 . A A . 27 GLN HE21 1 1
10 20826 1 1 27 GLN HE22 H 0.017 -12.041 18.346 1.00 . A A . 27 GLN HE22 1 1
10 20827 1 1 27 GLN HG2 H -1.861 -9.229 16.089 1.00 . A A . 27 GLN HG2 1 1
10 20828 1 1 27 GLN HG3 H -1.590 -10.861 15.511 1.00 . A A . 27 GLN HG3 1 1
10 20829 1 1 27 GLN N N -1.224 -7.804 13.690 1.00 . A A . 27 GLN N 1 1
10 20830 1 1 27 GLN NE2 N -0.360 -11.690 17.489 1.00 . A A . 27 GLN NE2 1 1
10 20831 1 1 27 GLN O O 1.983 -7.088 15.097 1.00 . A A . 27 GLN O 1 1
10 20832 1 1 27 GLN OE1 O -0.214 -9.543 18.152 1.00 . A A . 27 GLN OE1 1 1
10 20833 1 1 28 ASP C C 2.213 -4.975 12.355 1.00 . A A . 28 ASP C 1 1
10 20834 1 1 28 ASP CA C 2.404 -6.492 12.414 1.00 . A A . 28 ASP CA 1 1
10 20835 1 1 28 ASP CB C 2.668 -6.991 10.993 1.00 . A A . 28 ASP CB 1 1
10 20836 1 1 28 ASP CG C 3.321 -8.372 10.903 1.00 . A A . 28 ASP CG 1 1
10 20837 1 1 28 ASP H H 0.495 -7.319 12.306 1.00 . A A . 28 ASP H 1 1
10 20838 1 1 28 ASP HA H 3.214 -6.784 13.082 1.00 . A A . 28 ASP HA 1 1
10 20839 1 1 28 ASP HB2 H 1.721 -7.018 10.452 1.00 . A A . 28 ASP HB2 1 1
10 20840 1 1 28 ASP HB3 H 3.306 -6.270 10.482 1.00 . A A . 28 ASP HB3 1 1
10 20841 1 1 28 ASP HD2 H 3.515 -9.928 11.945 1.00 . A A . 28 ASP HD2 1 1
10 20842 1 1 28 ASP N N 1.210 -7.105 12.971 1.00 . A A . 28 ASP N 1 1
10 20843 1 1 28 ASP O O 1.101 -4.494 12.141 1.00 . A A . 28 ASP O 1 1
10 20844 1 1 28 ASP OD1 O 3.584 -8.884 9.805 1.00 . A A . 28 ASP OD1 1 1
10 20845 1 1 28 ASP OD2 O 3.566 -8.934 12.038 1.00 . A A . 28 ASP OD2 1 1
10 20846 1 1 29 PRO C C 3.186 -2.276 11.088 1.00 . A A . 29 PRO C 1 1
10 20847 1 1 29 PRO CA C 3.311 -2.793 12.523 1.00 . A A . 29 PRO CA 1 1
10 20848 1 1 29 PRO CB C 4.599 -2.357 13.201 1.00 . A A . 29 PRO CB 1 1
10 20849 1 1 29 PRO CD C 4.677 -4.781 12.807 1.00 . A A . 29 PRO CD 1 1
10 20850 1 1 29 PRO CG C 5.518 -3.567 13.168 1.00 . A A . 29 PRO CG 1 1
10 20851 1 1 29 PRO HA H 2.504 -2.454 13.006 1.00 . A A . 29 PRO HA 1 1
10 20852 1 1 29 PRO HB2 H 5.048 -1.511 12.680 1.00 . A A . 29 PRO HB2 1 1
10 20853 1 1 29 PRO HB3 H 4.412 -2.036 14.226 1.00 . A A . 29 PRO HB3 1 1
10 20854 1 1 29 PRO HD2 H 5.074 -5.291 11.929 1.00 . A A . 29 PRO HD2 1 1
10 20855 1 1 29 PRO HD3 H 4.663 -5.508 13.619 1.00 . A A . 29 PRO HD3 1 1
10 20856 1 1 29 PRO HG2 H 6.313 -3.423 12.437 1.00 . A A . 29 PRO HG2 1 1
10 20857 1 1 29 PRO HG3 H 5.997 -3.709 14.137 1.00 . A A . 29 PRO HG3 1 1
10 20858 1 1 29 PRO N N 3.343 -4.245 12.552 1.00 . A A . 29 PRO N 1 1
10 20859 1 1 29 PRO O O 4.182 -2.168 10.374 1.00 . A A . 29 PRO O 1 1
10 20860 1 1 30 VAL C C 2.696 -2.070 8.393 1.00 . A A . 30 VAL C 1 1
10 20861 1 1 30 VAL CA C 1.686 -1.467 9.371 1.00 . A A . 30 VAL CA 1 1
10 20862 1 1 30 VAL CB C 1.698 0.063 9.376 1.00 . A A . 30 VAL CB 1 1
10 20863 1 1 30 VAL CG1 C 3.068 0.599 9.797 1.00 . A A . 30 VAL CG1 1 1
10 20864 1 1 30 VAL CG2 C 1.288 0.618 8.011 1.00 . A A . 30 VAL CG2 1 1
10 20865 1 1 30 VAL H H 1.149 -2.060 11.295 1.00 . A A . 30 VAL H 1 1
10 20866 1 1 30 VAL HA H 0.686 -1.796 9.091 1.00 . A A . 30 VAL HA 1 1
10 20867 1 1 30 VAL HB H 0.967 0.402 10.109 1.00 . A A . 30 VAL HB 1 1
10 20868 1 1 30 VAL HG11 H 3.352 1.424 9.143 1.00 . A A . 30 VAL HG11 1 1
10 20869 1 1 30 VAL HG12 H 3.020 0.952 10.827 1.00 . A A . 30 VAL HG12 1 1
10 20870 1 1 30 VAL HG13 H 3.809 -0.196 9.719 1.00 . A A . 30 VAL HG13 1 1
10 20871 1 1 30 VAL HG21 H 1.759 1.589 7.857 1.00 . A A . 30 VAL HG21 1 1
10 20872 1 1 30 VAL HG22 H 1.608 -0.069 7.228 1.00 . A A . 30 VAL HG22 1 1
10 20873 1 1 30 VAL HG23 H 0.204 0.731 7.975 1.00 . A A . 30 VAL HG23 1 1
10 20874 1 1 30 VAL N N 1.954 -1.970 10.708 1.00 . A A . 30 VAL N 1 1
10 20875 1 1 30 VAL O O 2.779 -3.289 8.254 1.00 . A A . 30 VAL O 1 1
10 20876 1 1 31 ALA C C 4.598 -3.138 6.859 1.00 . A A . 31 ALA C 1 1
10 20877 1 1 31 ALA CA C 4.438 -1.618 6.777 1.00 . A A . 31 ALA CA 1 1
10 20878 1 1 31 ALA CB C 5.751 -0.879 7.040 1.00 . A A . 31 ALA CB 1 1
10 20879 1 1 31 ALA H H 3.363 -0.198 7.857 1.00 . A A . 31 ALA H 1 1
10 20880 1 1 31 ALA HA H 4.078 -1.352 5.783 1.00 . A A . 31 ALA HA 1 1
10 20881 1 1 31 ALA HB1 H 5.571 -0.054 7.730 1.00 . A A . 31 ALA HB1 1 1
10 20882 1 1 31 ALA HB2 H 6.474 -1.567 7.478 1.00 . A A . 31 ALA HB2 1 1
10 20883 1 1 31 ALA HB3 H 6.143 -0.489 6.101 1.00 . A A . 31 ALA HB3 1 1
10 20884 1 1 31 ALA N N 3.437 -1.188 7.739 1.00 . A A . 31 ALA N 1 1
10 20885 1 1 31 ALA O O 4.170 -3.860 5.959 1.00 . A A . 31 ALA O 1 1
10 20886 1 1 32 VAL C C 4.312 -5.791 7.486 1.00 . A A . 32 VAL C 1 1
10 20887 1 1 32 VAL CA C 5.436 -4.999 8.156 1.00 . A A . 32 VAL CA 1 1
10 20888 1 1 32 VAL CB C 5.565 -5.292 9.652 1.00 . A A . 32 VAL CB 1 1
10 20889 1 1 32 VAL CG1 C 5.602 -6.799 9.915 1.00 . A A . 32 VAL CG1 1 1
10 20890 1 1 32 VAL CG2 C 6.795 -4.601 10.243 1.00 . A A . 32 VAL CG2 1 1
10 20891 1 1 32 VAL H H 5.559 -2.984 8.672 1.00 . A A . 32 VAL H 1 1
10 20892 1 1 32 VAL HA H 6.381 -5.258 7.679 1.00 . A A . 32 VAL HA 1 1
10 20893 1 1 32 VAL HB H 4.683 -4.887 10.150 1.00 . A A . 32 VAL HB 1 1
10 20894 1 1 32 VAL HG11 H 5.276 -6.998 10.935 1.00 . A A . 32 VAL HG11 1 1
10 20895 1 1 32 VAL HG12 H 4.938 -7.306 9.215 1.00 . A A . 32 VAL HG12 1 1
10 20896 1 1 32 VAL HG13 H 6.620 -7.165 9.780 1.00 . A A . 32 VAL HG13 1 1
10 20897 1 1 32 VAL HG21 H 6.603 -3.532 10.335 1.00 . A A . 32 VAL HG21 1 1
10 20898 1 1 32 VAL HG22 H 7.009 -5.018 11.227 1.00 . A A . 32 VAL HG22 1 1
10 20899 1 1 32 VAL HG23 H 7.651 -4.761 9.587 1.00 . A A . 32 VAL HG23 1 1
10 20900 1 1 32 VAL N N 5.215 -3.578 7.945 1.00 . A A . 32 VAL N 1 1
10 20901 1 1 32 VAL O O 4.560 -6.576 6.572 1.00 . A A . 32 VAL O 1 1
10 20902 1 1 33 ALA C C 2.184 -6.571 5.952 1.00 . A A . 33 ALA C 1 1
10 20903 1 1 33 ALA CA C 1.936 -6.240 7.425 1.00 . A A . 33 ALA CA 1 1
10 20904 1 1 33 ALA CB C 0.694 -5.369 7.626 1.00 . A A . 33 ALA CB 1 1
10 20905 1 1 33 ALA H H 2.906 -4.918 8.710 1.00 . A A . 33 ALA H 1 1
10 20906 1 1 33 ALA HA H 1.807 -7.168 7.981 1.00 . A A . 33 ALA HA 1 1
10 20907 1 1 33 ALA HB1 H -0.058 -5.631 6.882 1.00 . A A . 33 ALA HB1 1 1
10 20908 1 1 33 ALA HB2 H 0.291 -5.536 8.625 1.00 . A A . 33 ALA HB2 1 1
10 20909 1 1 33 ALA HB3 H 0.965 -4.319 7.514 1.00 . A A . 33 ALA HB3 1 1
10 20910 1 1 33 ALA N N 3.099 -5.558 7.966 1.00 . A A . 33 ALA N 1 1
10 20911 1 1 33 ALA O O 2.252 -7.740 5.578 1.00 . A A . 33 ALA O 1 1
10 20912 1 1 34 ALA C C 3.702 -6.671 3.523 1.00 . A A . 34 ALA C 1 1
10 20913 1 1 34 ALA CA C 2.552 -5.684 3.732 1.00 . A A . 34 ALA CA 1 1
10 20914 1 1 34 ALA CB C 2.833 -4.319 3.101 1.00 . A A . 34 ALA CB 1 1
10 20915 1 1 34 ALA H H 2.256 -4.571 5.468 1.00 . A A . 34 ALA H 1 1
10 20916 1 1 34 ALA HA H 1.645 -6.095 3.289 1.00 . A A . 34 ALA HA 1 1
10 20917 1 1 34 ALA HB1 H 2.048 -4.082 2.383 1.00 . A A . 34 ALA HB1 1 1
10 20918 1 1 34 ALA HB2 H 2.856 -3.556 3.879 1.00 . A A . 34 ALA HB2 1 1
10 20919 1 1 34 ALA HB3 H 3.796 -4.346 2.590 1.00 . A A . 34 ALA HB3 1 1
10 20920 1 1 34 ALA N N 2.313 -5.519 5.156 1.00 . A A . 34 ALA N 1 1
10 20921 1 1 34 ALA O O 3.561 -7.647 2.787 1.00 . A A . 34 ALA O 1 1
10 20922 1 1 35 SER C C 5.585 -8.702 4.234 1.00 . A A . 35 SER C 1 1
10 20923 1 1 35 SER CA C 5.987 -7.234 4.079 1.00 . A A . 35 SER CA 1 1
10 20924 1 1 35 SER CB C 7.035 -6.858 5.129 1.00 . A A . 35 SER CB 1 1
10 20925 1 1 35 SER H H 4.920 -5.588 4.780 1.00 . A A . 35 SER H 1 1
10 20926 1 1 35 SER HA H 6.389 -7.051 3.083 1.00 . A A . 35 SER HA 1 1
10 20927 1 1 35 SER HB2 H 7.364 -5.832 4.961 1.00 . A A . 35 SER HB2 1 1
10 20928 1 1 35 SER HB3 H 6.583 -6.890 6.120 1.00 . A A . 35 SER HB3 1 1
10 20929 1 1 35 SER HG H 8.983 -7.238 5.386 1.00 . A A . 35 SER HG 1 1
10 20930 1 1 35 SER N N 4.814 -6.384 4.183 1.00 . A A . 35 SER N 1 1
10 20931 1 1 35 SER O O 6.287 -9.595 3.762 1.00 . A A . 35 SER O 1 1
10 20932 1 1 35 SER OG O 8.162 -7.729 5.094 1.00 . A A . 35 SER OG 1 1
10 20933 1 1 36 ASN C C 2.462 -10.296 4.772 1.00 . A A . 36 ASN C 1 1
10 20934 1 1 36 ASN CA C 3.951 -10.251 5.119 1.00 . A A . 36 ASN CA 1 1
10 20935 1 1 36 ASN CB C 4.108 -10.663 6.584 1.00 . A A . 36 ASN CB 1 1
10 20936 1 1 36 ASN CG C 5.544 -10.441 7.065 1.00 . A A . 36 ASN CG 1 1
10 20937 1 1 36 ASN H H 3.890 -8.175 5.277 1.00 . A A . 36 ASN H 1 1
10 20938 1 1 36 ASN HA H 4.550 -10.892 4.472 1.00 . A A . 36 ASN HA 1 1
10 20939 1 1 36 ASN HB2 H 3.420 -10.087 7.203 1.00 . A A . 36 ASN HB2 1 1
10 20940 1 1 36 ASN HB3 H 3.840 -11.713 6.701 1.00 . A A . 36 ASN HB3 1 1
10 20941 1 1 36 ASN HD21 H 5.332 -8.473 6.638 1.00 . A A . 36 ASN HD21 1 1
10 20942 1 1 36 ASN HD22 H 6.875 -8.930 7.279 1.00 . A A . 36 ASN HD22 1 1
10 20943 1 1 36 ASN N N 4.455 -8.907 4.896 1.00 . A A . 36 ASN N 1 1
10 20944 1 1 36 ASN ND2 N 5.951 -9.177 6.988 1.00 . A A . 36 ASN ND2 1 1
10 20945 1 1 36 ASN O O 1.714 -11.095 5.334 1.00 . A A . 36 ASN O 1 1
10 20946 1 1 36 ASN OD1 O 6.236 -11.356 7.479 1.00 . A A . 36 ASN OD1 1 1
10 20947 1 1 37 ASN C C 1.854 -10.344 1.605 1.00 . A A . 37 ASN C 1 1
10 20948 1 1 37 ASN CA C 1.111 -9.802 2.828 1.00 . A A . 37 ASN CA 1 1
10 20949 1 1 37 ASN CB C 0.286 -8.593 2.381 1.00 . A A . 37 ASN CB 1 1
10 20950 1 1 37 ASN CG C -1.206 -8.825 2.632 1.00 . A A . 37 ASN CG 1 1
10 20951 1 1 37 ASN H H 2.408 -8.487 3.792 1.00 . A A . 37 ASN H 1 1
10 20952 1 1 37 ASN HA H 0.474 -10.552 3.296 1.00 . A A . 37 ASN HA 1 1
10 20953 1 1 37 ASN HB2 H 0.615 -7.704 2.920 1.00 . A A . 37 ASN HB2 1 1
10 20954 1 1 37 ASN HB3 H 0.455 -8.404 1.321 1.00 . A A . 37 ASN HB3 1 1
10 20955 1 1 37 ASN HD21 H -0.804 -8.953 4.613 1.00 . A A . 37 ASN HD21 1 1
10 20956 1 1 37 ASN HD22 H -2.470 -9.146 4.180 1.00 . A A . 37 ASN HD22 1 1
10 20957 1 1 37 ASN N N 2.075 -9.428 3.849 1.00 . A A . 37 ASN N 1 1
10 20958 1 1 37 ASN ND2 N -1.519 -8.988 3.914 1.00 . A A . 37 ASN ND2 1 1
10 20959 1 1 37 ASN O O 2.814 -9.735 1.137 1.00 . A A . 37 ASN O 1 1
10 20960 1 1 37 ASN OD1 O -2.018 -8.853 1.722 1.00 . A A . 37 ASN OD1 1 1
10 20961 1 1 38 PRO C C 1.602 -11.408 -1.334 1.00 . A A . 38 PRO C 1 1
10 20962 1 1 38 PRO CA C 1.976 -12.147 -0.048 1.00 . A A . 38 PRO CA 1 1
10 20963 1 1 38 PRO CB C 1.477 -13.582 -0.020 1.00 . A A . 38 PRO CB 1 1
10 20964 1 1 38 PRO CD C 0.233 -12.265 1.640 1.00 . A A . 38 PRO CD 1 1
10 20965 1 1 38 PRO CG C 0.250 -13.579 0.877 1.00 . A A . 38 PRO CG 1 1
10 20966 1 1 38 PRO HA H 2.973 -12.100 0.014 1.00 . A A . 38 PRO HA 1 1
10 20967 1 1 38 PRO HB2 H 1.227 -13.928 -1.023 1.00 . A A . 38 PRO HB2 1 1
10 20968 1 1 38 PRO HB3 H 2.242 -14.254 0.367 1.00 . A A . 38 PRO HB3 1 1
10 20969 1 1 38 PRO HD2 H -0.703 -11.728 1.484 1.00 . A A . 38 PRO HD2 1 1
10 20970 1 1 38 PRO HD3 H 0.332 -12.429 2.713 1.00 . A A . 38 PRO HD3 1 1
10 20971 1 1 38 PRO HG2 H -0.658 -13.687 0.283 1.00 . A A . 38 PRO HG2 1 1
10 20972 1 1 38 PRO HG3 H 0.281 -14.421 1.568 1.00 . A A . 38 PRO HG3 1 1
10 20973 1 1 38 PRO N N 1.369 -11.515 1.111 1.00 . A A . 38 PRO N 1 1
10 20974 1 1 38 PRO O O 1.853 -11.901 -2.433 1.00 . A A . 38 PRO O 1 1
10 20975 1 1 39 GLU C C 1.312 -8.073 -2.260 1.00 . A A . 39 GLU C 1 1
10 20976 1 1 39 GLU CA C 0.597 -9.426 -2.288 1.00 . A A . 39 GLU CA 1 1
10 20977 1 1 39 GLU CB C -0.922 -9.242 -2.308 1.00 . A A . 39 GLU CB 1 1
10 20978 1 1 39 GLU CD C -2.728 -10.781 -3.161 1.00 . A A . 39 GLU CD 1 1
10 20979 1 1 39 GLU CG C -1.639 -10.579 -2.106 1.00 . A A . 39 GLU CG 1 1
10 20980 1 1 39 GLU H H 0.807 -9.843 -0.258 1.00 . A A . 39 GLU H 1 1
10 20981 1 1 39 GLU HA H 0.900 -9.987 -3.172 1.00 . A A . 39 GLU HA 1 1
10 20982 1 1 39 GLU HB2 H -1.218 -8.544 -1.525 1.00 . A A . 39 GLU HB2 1 1
10 20983 1 1 39 GLU HB3 H -1.226 -8.802 -3.258 1.00 . A A . 39 GLU HB3 1 1
10 20984 1 1 39 GLU HE2 H -3.960 -9.698 -4.087 1.00 . A A . 39 GLU HE2 1 1
10 20985 1 1 39 GLU HG2 H -0.918 -11.394 -2.162 1.00 . A A . 39 GLU HG2 1 1
10 20986 1 1 39 GLU HG3 H -2.081 -10.611 -1.110 1.00 . A A . 39 GLU HG3 1 1
10 20987 1 1 39 GLU N N 1.008 -10.237 -1.155 1.00 . A A . 39 GLU N 1 1
10 20988 1 1 39 GLU O O 1.388 -7.386 -3.277 1.00 . A A . 39 GLU O 1 1
10 20989 1 1 39 GLU OE1 O -2.664 -11.742 -3.942 1.00 . A A . 39 GLU OE1 1 1
10 20990 1 1 39 GLU OE2 O -3.668 -9.898 -3.151 1.00 . A A . 39 GLU OE2 1 1
10 20991 1 1 40 LEU C C 4.025 -6.750 -0.790 1.00 . A A . 40 LEU C 1 1
10 20992 1 1 40 LEU CA C 2.525 -6.475 -0.910 1.00 . A A . 40 LEU CA 1 1
10 20993 1 1 40 LEU CB C 1.947 -5.694 0.272 1.00 . A A . 40 LEU CB 1 1
10 20994 1 1 40 LEU CD1 C -0.237 -4.504 0.689 1.00 . A A . 40 LEU CD1 1 1
10 20995 1 1 40 LEU CD2 C -0.201 -6.693 -0.593 1.00 . A A . 40 LEU CD2 1 1
10 20996 1 1 40 LEU CG C 0.446 -5.862 0.517 1.00 . A A . 40 LEU CG 1 1
10 20997 1 1 40 LEU H H 1.752 -8.297 -0.261 1.00 . A A . 40 LEU H 1 1
10 20998 1 1 40 LEU HA H 2.354 -5.877 -1.805 1.00 . A A . 40 LEU HA 1 1
10 20999 1 1 40 LEU HB2 H 2.478 -5.995 1.175 1.00 . A A . 40 LEU HB2 1 1
10 21000 1 1 40 LEU HB3 H 2.154 -4.635 0.119 1.00 . A A . 40 LEU HB3 1 1
10 21001 1 1 40 LEU HD11 H -1.117 -4.617 1.322 1.00 . A A . 40 LEU HD11 1 1
10 21002 1 1 40 LEU HD12 H 0.458 -3.804 1.154 1.00 . A A . 40 LEU HD12 1 1
10 21003 1 1 40 LEU HD13 H -0.537 -4.123 -0.287 1.00 . A A . 40 LEU HD13 1 1
10 21004 1 1 40 LEU HD21 H 0.229 -6.413 -1.554 1.00 . A A . 40 LEU HD21 1 1
10 21005 1 1 40 LEU HD22 H -0.018 -7.752 -0.408 1.00 . A A . 40 LEU HD22 1 1
10 21006 1 1 40 LEU HD23 H -1.275 -6.506 -0.607 1.00 . A A . 40 LEU HD23 1 1
10 21007 1 1 40 LEU HG H 0.311 -6.410 1.450 1.00 . A A . 40 LEU HG 1 1
10 21008 1 1 40 LEU N N 1.818 -7.732 -1.084 1.00 . A A . 40 LEU N 1 1
10 21009 1 1 40 LEU O O 4.828 -5.820 -0.727 1.00 . A A . 40 LEU O 1 1
10 21010 1 1 41 THR C C 6.654 -7.464 -1.403 1.00 . A A . 41 THR C 1 1
10 21011 1 1 41 THR CA C 5.749 -8.441 -0.652 1.00 . A A . 41 THR CA 1 1
10 21012 1 1 41 THR CB C 5.859 -9.882 -1.156 1.00 . A A . 41 THR CB 1 1
10 21013 1 1 41 THR CG2 C 4.846 -10.815 -0.489 1.00 . A A . 41 THR CG2 1 1
10 21014 1 1 41 THR H H 3.700 -8.782 -0.814 1.00 . A A . 41 THR H 1 1
10 21015 1 1 41 THR HA H 6.036 -8.401 0.399 1.00 . A A . 41 THR HA 1 1
10 21016 1 1 41 THR HB H 6.874 -10.259 -1.036 1.00 . A A . 41 THR HB 1 1
10 21017 1 1 41 THR HG1 H 5.500 -10.708 -2.943 1.00 . A A . 41 THR HG1 1 1
10 21018 1 1 41 THR HG21 H 5.186 -11.846 -0.583 1.00 . A A . 41 THR HG21 1 1
10 21019 1 1 41 THR HG22 H 4.755 -10.557 0.567 1.00 . A A . 41 THR HG22 1 1
10 21020 1 1 41 THR HG23 H 3.877 -10.706 -0.974 1.00 . A A . 41 THR HG23 1 1
10 21021 1 1 41 THR N N 4.359 -8.032 -0.763 1.00 . A A . 41 THR N 1 1
10 21022 1 1 41 THR O O 7.712 -7.082 -0.904 1.00 . A A . 41 THR O 1 1
10 21023 1 1 41 THR OG1 O 5.424 -9.810 -2.511 1.00 . A A . 41 THR OG1 1 1
10 21024 1 1 42 THR C C 7.042 -4.788 -2.745 1.00 . A A . 42 THR C 1 1
10 21025 1 1 42 THR CA C 6.963 -6.160 -3.417 1.00 . A A . 42 THR CA 1 1
10 21026 1 1 42 THR CB C 6.314 -6.122 -4.802 1.00 . A A . 42 THR CB 1 1
10 21027 1 1 42 THR CG2 C 7.090 -5.247 -5.789 1.00 . A A . 42 THR CG2 1 1
10 21028 1 1 42 THR H H 5.345 -7.401 -2.991 1.00 . A A . 42 THR H 1 1
10 21029 1 1 42 THR HA H 7.984 -6.533 -3.504 1.00 . A A . 42 THR HA 1 1
10 21030 1 1 42 THR HB H 5.273 -5.805 -4.735 1.00 . A A . 42 THR HB 1 1
10 21031 1 1 42 THR HG1 H 5.613 -7.799 -5.640 1.00 . A A . 42 THR HG1 1 1
10 21032 1 1 42 THR HG21 H 8.117 -5.603 -5.859 1.00 . A A . 42 THR HG21 1 1
10 21033 1 1 42 THR HG22 H 6.618 -5.300 -6.770 1.00 . A A . 42 THR HG22 1 1
10 21034 1 1 42 THR HG23 H 7.086 -4.215 -5.439 1.00 . A A . 42 THR HG23 1 1
10 21035 1 1 42 THR N N 6.206 -7.086 -2.592 1.00 . A A . 42 THR N 1 1
10 21036 1 1 42 THR O O 8.128 -4.234 -2.583 1.00 . A A . 42 THR O 1 1
10 21037 1 1 42 THR OG1 O 6.485 -7.445 -5.302 1.00 . A A . 42 THR OG1 1 1
10 21038 1 1 43 LEU C C 6.867 -2.902 -0.628 1.00 . A A . 43 LEU C 1 1
10 21039 1 1 43 LEU CA C 5.800 -2.983 -1.721 1.00 . A A . 43 LEU CA 1 1
10 21040 1 1 43 LEU CB C 4.380 -2.721 -1.214 1.00 . A A . 43 LEU CB 1 1
10 21041 1 1 43 LEU CD1 C 4.195 -0.267 -0.663 1.00 . A A . 43 LEU CD1 1 1
10 21042 1 1 43 LEU CD2 C 3.040 -1.992 0.794 1.00 . A A . 43 LEU CD2 1 1
10 21043 1 1 43 LEU CG C 4.247 -1.687 -0.095 1.00 . A A . 43 LEU CG 1 1
10 21044 1 1 43 LEU H H 4.998 -4.737 -2.507 1.00 . A A . 43 LEU H 1 1
10 21045 1 1 43 LEU HA H 6.018 -2.226 -2.474 1.00 . A A . 43 LEU HA 1 1
10 21046 1 1 43 LEU HB2 H 3.769 -2.397 -2.056 1.00 . A A . 43 LEU HB2 1 1
10 21047 1 1 43 LEU HB3 H 3.961 -3.664 -0.862 1.00 . A A . 43 LEU HB3 1 1
10 21048 1 1 43 LEU HD11 H 5.042 0.306 -0.286 1.00 . A A . 43 LEU HD11 1 1
10 21049 1 1 43 LEU HD12 H 4.242 -0.310 -1.752 1.00 . A A . 43 LEU HD12 1 1
10 21050 1 1 43 LEU HD13 H 3.266 0.213 -0.358 1.00 . A A . 43 LEU HD13 1 1
10 21051 1 1 43 LEU HD21 H 2.513 -1.066 1.022 1.00 . A A . 43 LEU HD21 1 1
10 21052 1 1 43 LEU HD22 H 2.368 -2.674 0.273 1.00 . A A . 43 LEU HD22 1 1
10 21053 1 1 43 LEU HD23 H 3.380 -2.455 1.721 1.00 . A A . 43 LEU HD23 1 1
10 21054 1 1 43 LEU HG H 5.135 -1.749 0.535 1.00 . A A . 43 LEU HG 1 1
10 21055 1 1 43 LEU N N 5.876 -4.280 -2.372 1.00 . A A . 43 LEU N 1 1
10 21056 1 1 43 LEU O O 7.757 -2.055 -0.686 1.00 . A A . 43 LEU O 1 1
10 21057 1 1 44 THR C C 9.122 -3.732 0.928 1.00 . A A . 44 THR C 1 1
10 21058 1 1 44 THR CA C 7.686 -3.835 1.448 1.00 . A A . 44 THR CA 1 1
10 21059 1 1 44 THR CB C 7.421 -5.111 2.250 1.00 . A A . 44 THR CB 1 1
10 21060 1 1 44 THR CG2 C 8.667 -5.611 2.983 1.00 . A A . 44 THR CG2 1 1
10 21061 1 1 44 THR H H 6.017 -4.481 0.383 1.00 . A A . 44 THR H 1 1
10 21062 1 1 44 THR HA H 7.512 -2.965 2.081 1.00 . A A . 44 THR HA 1 1
10 21063 1 1 44 THR HB H 7.004 -5.891 1.614 1.00 . A A . 44 THR HB 1 1
10 21064 1 1 44 THR HG1 H 5.794 -4.155 2.916 1.00 . A A . 44 THR HG1 1 1
10 21065 1 1 44 THR HG21 H 8.834 -5.005 3.873 1.00 . A A . 44 THR HG21 1 1
10 21066 1 1 44 THR HG22 H 8.524 -6.652 3.274 1.00 . A A . 44 THR HG22 1 1
10 21067 1 1 44 THR HG23 H 9.532 -5.534 2.324 1.00 . A A . 44 THR HG23 1 1
10 21068 1 1 44 THR N N 6.743 -3.795 0.344 1.00 . A A . 44 THR N 1 1
10 21069 1 1 44 THR O O 9.814 -2.751 1.196 1.00 . A A . 44 THR O 1 1
10 21070 1 1 44 THR OG1 O 6.550 -4.689 3.296 1.00 . A A . 44 THR OG1 1 1
10 21071 1 1 45 ALA C C 11.331 -3.367 -0.661 1.00 . A A . 45 ALA C 1 1
10 21072 1 1 45 ALA CA C 10.866 -4.795 -0.367 1.00 . A A . 45 ALA CA 1 1
10 21073 1 1 45 ALA CB C 10.873 -5.679 -1.616 1.00 . A A . 45 ALA CB 1 1
10 21074 1 1 45 ALA H H 8.957 -5.551 -0.021 1.00 . A A . 45 ALA H 1 1
10 21075 1 1 45 ALA HA H 11.526 -5.236 0.380 1.00 . A A . 45 ALA HA 1 1
10 21076 1 1 45 ALA HB1 H 9.972 -5.491 -2.199 1.00 . A A . 45 ALA HB1 1 1
10 21077 1 1 45 ALA HB2 H 11.751 -5.448 -2.219 1.00 . A A . 45 ALA HB2 1 1
10 21078 1 1 45 ALA HB3 H 10.902 -6.727 -1.318 1.00 . A A . 45 ALA HB3 1 1
10 21079 1 1 45 ALA N N 9.526 -4.758 0.193 1.00 . A A . 45 ALA N 1 1
10 21080 1 1 45 ALA O O 12.477 -3.014 -0.386 1.00 . A A . 45 ALA O 1 1
10 21081 1 1 46 ALA C C 11.025 -0.427 -0.266 1.00 . A A . 46 ALA C 1 1
10 21082 1 1 46 ALA CA C 10.719 -1.202 -1.550 1.00 . A A . 46 ALA CA 1 1
10 21083 1 1 46 ALA CB C 9.551 -0.598 -2.331 1.00 . A A . 46 ALA CB 1 1
10 21084 1 1 46 ALA H H 9.488 -2.878 -1.436 1.00 . A A . 46 ALA H 1 1
10 21085 1 1 46 ALA HA H 11.605 -1.200 -2.185 1.00 . A A . 46 ALA HA 1 1
10 21086 1 1 46 ALA HB1 H 9.190 -1.322 -3.062 1.00 . A A . 46 ALA HB1 1 1
10 21087 1 1 46 ALA HB2 H 8.745 -0.346 -1.642 1.00 . A A . 46 ALA HB2 1 1
10 21088 1 1 46 ALA HB3 H 9.884 0.303 -2.845 1.00 . A A . 46 ALA HB3 1 1
10 21089 1 1 46 ALA N N 10.417 -2.583 -1.216 1.00 . A A . 46 ALA N 1 1
10 21090 1 1 46 ALA O O 12.153 0.020 -0.060 1.00 . A A . 46 ALA O 1 1
10 21091 1 1 47 LEU C C 11.207 -0.271 2.676 1.00 . A A . 47 LEU C 1 1
10 21092 1 1 47 LEU CA C 10.146 0.423 1.820 1.00 . A A . 47 LEU CA 1 1
10 21093 1 1 47 LEU CB C 8.790 0.564 2.516 1.00 . A A . 47 LEU CB 1 1
10 21094 1 1 47 LEU CD1 C 7.399 -1.211 3.645 1.00 . A A . 47 LEU CD1 1 1
10 21095 1 1 47 LEU CD2 C 6.594 -0.136 1.493 1.00 . A A . 47 LEU CD2 1 1
10 21096 1 1 47 LEU CG C 7.807 -0.590 2.308 1.00 . A A . 47 LEU CG 1 1
10 21097 1 1 47 LEU H H 9.087 -0.657 0.388 1.00 . A A . 47 LEU H 1 1
10 21098 1 1 47 LEU HA H 10.494 1.429 1.587 1.00 . A A . 47 LEU HA 1 1
10 21099 1 1 47 LEU HB2 H 8.964 0.678 3.586 1.00 . A A . 47 LEU HB2 1 1
10 21100 1 1 47 LEU HB3 H 8.320 1.483 2.169 1.00 . A A . 47 LEU HB3 1 1
10 21101 1 1 47 LEU HD11 H 7.450 -0.454 4.428 1.00 . A A . 47 LEU HD11 1 1
10 21102 1 1 47 LEU HD12 H 6.380 -1.592 3.573 1.00 . A A . 47 LEU HD12 1 1
10 21103 1 1 47 LEU HD13 H 8.077 -2.030 3.887 1.00 . A A . 47 LEU HD13 1 1
10 21104 1 1 47 LEU HD21 H 6.573 0.953 1.449 1.00 . A A . 47 LEU HD21 1 1
10 21105 1 1 47 LEU HD22 H 6.663 -0.539 0.483 1.00 . A A . 47 LEU HD22 1 1
10 21106 1 1 47 LEU HD23 H 5.682 -0.498 1.967 1.00 . A A . 47 LEU HD23 1 1
10 21107 1 1 47 LEU HG H 8.309 -1.367 1.732 1.00 . A A . 47 LEU HG 1 1
10 21108 1 1 47 LEU N N 10.001 -0.290 0.563 1.00 . A A . 47 LEU N 1 1
10 21109 1 1 47 LEU O O 12.238 0.321 2.993 1.00 . A A . 47 LEU O 1 1
10 21110 1 1 48 SER C C 13.281 -1.975 3.452 1.00 . A A . 48 SER C 1 1
10 21111 1 1 48 SER CA C 11.836 -2.297 3.838 1.00 . A A . 48 SER CA 1 1
10 21112 1 1 48 SER CB C 11.567 -3.795 3.687 1.00 . A A . 48 SER CB 1 1
10 21113 1 1 48 SER H H 10.078 -1.990 2.763 1.00 . A A . 48 SER H 1 1
10 21114 1 1 48 SER HA H 11.639 -1.995 4.867 1.00 . A A . 48 SER HA 1 1
10 21115 1 1 48 SER HB2 H 12.404 -4.358 4.101 1.00 . A A . 48 SER HB2 1 1
10 21116 1 1 48 SER HB3 H 10.684 -4.065 4.266 1.00 . A A . 48 SER HB3 1 1
10 21117 1 1 48 SER HG H 12.230 -4.071 1.819 1.00 . A A . 48 SER HG 1 1
10 21118 1 1 48 SER N N 10.919 -1.516 3.025 1.00 . A A . 48 SER N 1 1
10 21119 1 1 48 SER O O 14.113 -1.706 4.317 1.00 . A A . 48 SER O 1 1
10 21120 1 1 48 SER OG O 11.373 -4.168 2.325 1.00 . A A . 48 SER OG 1 1
10 21121 1 1 49 GLY C C 15.383 -2.888 0.786 1.00 . A A . 49 GLY C 1 1
10 21122 1 1 49 GLY CA C 14.865 -1.730 1.641 1.00 . A A . 49 GLY CA 1 1
10 21123 1 1 49 GLY H H 12.853 -2.233 1.455 1.00 . A A . 49 GLY H 1 1
10 21124 1 1 49 GLY HA2 H 14.843 -0.816 1.047 1.00 . A A . 49 GLY HA2 1 1
10 21125 1 1 49 GLY HA3 H 15.548 -1.553 2.472 1.00 . A A . 49 GLY HA3 1 1
10 21126 1 1 49 GLY N N 13.535 -2.014 2.152 1.00 . A A . 49 GLY N 1 1
10 21127 1 1 49 GLY O O 16.226 -2.691 -0.088 1.00 . A A . 49 GLY O 1 1
10 21128 1 1 50 GLN C C 15.458 -4.931 -1.144 1.00 . A A . 50 GLN C 1 1
10 21129 1 1 50 GLN CA C 15.255 -5.261 0.336 1.00 . A A . 50 GLN CA 1 1
10 21130 1 1 50 GLN CB C 14.229 -6.382 0.512 1.00 . A A . 50 GLN CB 1 1
10 21131 1 1 50 GLN CD C 14.033 -8.093 2.355 1.00 . A A . 50 GLN CD 1 1
10 21132 1 1 50 GLN CG C 13.916 -6.611 1.992 1.00 . A A . 50 GLN CG 1 1
10 21133 1 1 50 GLN H H 14.172 -4.223 1.781 1.00 . A A . 50 GLN H 1 1
10 21134 1 1 50 GLN HA H 16.202 -5.571 0.779 1.00 . A A . 50 GLN HA 1 1
10 21135 1 1 50 GLN HB2 H 13.313 -6.130 -0.022 1.00 . A A . 50 GLN HB2 1 1
10 21136 1 1 50 GLN HB3 H 14.612 -7.303 0.071 1.00 . A A . 50 GLN HB3 1 1
10 21137 1 1 50 GLN HE21 H 15.874 -7.715 3.107 1.00 . A A . 50 GLN HE21 1 1
10 21138 1 1 50 GLN HE22 H 15.353 -9.363 3.216 1.00 . A A . 50 GLN HE22 1 1
10 21139 1 1 50 GLN HG2 H 14.601 -6.027 2.607 1.00 . A A . 50 GLN HG2 1 1
10 21140 1 1 50 GLN HG3 H 12.908 -6.257 2.213 1.00 . A A . 50 GLN HG3 1 1
10 21141 1 1 50 GLN N N 14.857 -4.071 1.068 1.00 . A A . 50 GLN N 1 1
10 21142 1 1 50 GLN NE2 N 15.181 -8.417 2.941 1.00 . A A . 50 GLN NE2 1 1
10 21143 1 1 50 GLN O O 16.301 -5.531 -1.808 1.00 . A A . 50 GLN O 1 1
10 21144 1 1 50 GLN OE1 O 13.139 -8.889 2.118 1.00 . A A . 50 GLN OE1 1 1
10 21145 1 1 51 LEU C C 15.844 -2.498 -3.152 1.00 . A A . 51 LEU C 1 1
10 21146 1 1 51 LEU CA C 14.752 -3.559 -3.007 1.00 . A A . 51 LEU CA 1 1
10 21147 1 1 51 LEU CB C 13.381 -3.105 -3.512 1.00 . A A . 51 LEU CB 1 1
10 21148 1 1 51 LEU CD1 C 12.617 -2.598 -5.861 1.00 . A A . 51 LEU CD1 1 1
10 21149 1 1 51 LEU CD2 C 12.864 -0.725 -4.169 1.00 . A A . 51 LEU CD2 1 1
10 21150 1 1 51 LEU CG C 13.390 -2.080 -4.648 1.00 . A A . 51 LEU CG 1 1
10 21151 1 1 51 LEU H H 13.986 -3.494 -1.071 1.00 . A A . 51 LEU H 1 1
10 21152 1 1 51 LEU HA H 15.038 -4.432 -3.594 1.00 . A A . 51 LEU HA 1 1
10 21153 1 1 51 LEU HB2 H 12.829 -3.983 -3.847 1.00 . A A . 51 LEU HB2 1 1
10 21154 1 1 51 LEU HB3 H 12.828 -2.682 -2.673 1.00 . A A . 51 LEU HB3 1 1
10 21155 1 1 51 LEU HD11 H 12.796 -1.943 -6.714 1.00 . A A . 51 LEU HD11 1 1
10 21156 1 1 51 LEU HD12 H 12.952 -3.607 -6.102 1.00 . A A . 51 LEU HD12 1 1
10 21157 1 1 51 LEU HD13 H 11.551 -2.614 -5.633 1.00 . A A . 51 LEU HD13 1 1
10 21158 1 1 51 LEU HD21 H 13.270 -0.506 -3.181 1.00 . A A . 51 LEU HD21 1 1
10 21159 1 1 51 LEU HD22 H 13.170 0.052 -4.868 1.00 . A A . 51 LEU HD22 1 1
10 21160 1 1 51 LEU HD23 H 11.776 -0.757 -4.114 1.00 . A A . 51 LEU HD23 1 1
10 21161 1 1 51 LEU HG H 14.423 -1.930 -4.964 1.00 . A A . 51 LEU HG 1 1
10 21162 1 1 51 LEU N N 14.669 -3.977 -1.618 1.00 . A A . 51 LEU N 1 1
10 21163 1 1 51 LEU O O 16.856 -2.729 -3.812 1.00 . A A . 51 LEU O 1 1
10 21164 1 1 52 ASN C C 17.143 -0.036 -1.183 1.00 . A A . 52 ASN C 1 1
10 21165 1 1 52 ASN CA C 16.552 -0.258 -2.576 1.00 . A A . 52 ASN CA 1 1
10 21166 1 1 52 ASN CB C 15.870 1.040 -3.013 1.00 . A A . 52 ASN CB 1 1
10 21167 1 1 52 ASN CG C 16.685 1.750 -4.096 1.00 . A A . 52 ASN CG 1 1
10 21168 1 1 52 ASN H H 14.776 -1.176 -1.991 1.00 . A A . 52 ASN H 1 1
10 21169 1 1 52 ASN HA H 17.303 -0.563 -3.305 1.00 . A A . 52 ASN HA 1 1
10 21170 1 1 52 ASN HB2 H 14.871 0.822 -3.389 1.00 . A A . 52 ASN HB2 1 1
10 21171 1 1 52 ASN HB3 H 15.750 1.699 -2.153 1.00 . A A . 52 ASN HB3 1 1
10 21172 1 1 52 ASN HD21 H 16.858 -0.021 -5.061 1.00 . A A . 52 ASN HD21 1 1
10 21173 1 1 52 ASN HD22 H 17.632 1.322 -5.833 1.00 . A A . 52 ASN HD22 1 1
10 21174 1 1 52 ASN N N 15.602 -1.356 -2.525 1.00 . A A . 52 ASN N 1 1
10 21175 1 1 52 ASN ND2 N 17.092 0.951 -5.078 1.00 . A A . 52 ASN ND2 1 1
10 21176 1 1 52 ASN O O 16.413 0.231 -0.230 1.00 . A A . 52 ASN O 1 1
10 21177 1 1 52 ASN OD1 O 16.928 2.945 -4.043 1.00 . A A . 52 ASN OD1 1 1
10 21178 1 1 53 PRO C C 19.271 1.509 0.526 1.00 . A A . 53 PRO C 1 1
10 21179 1 1 53 PRO CA C 19.194 0.027 0.154 1.00 . A A . 53 PRO CA 1 1
10 21180 1 1 53 PRO CB C 20.560 -0.604 -0.057 1.00 . A A . 53 PRO CB 1 1
10 21181 1 1 53 PRO CD C 19.393 -0.472 -2.215 1.00 . A A . 53 PRO CD 1 1
10 21182 1 1 53 PRO CG C 20.746 -0.703 -1.562 1.00 . A A . 53 PRO CG 1 1
10 21183 1 1 53 PRO HA H 18.692 -0.415 0.897 1.00 . A A . 53 PRO HA 1 1
10 21184 1 1 53 PRO HB2 H 21.345 0.003 0.394 1.00 . A A . 53 PRO HB2 1 1
10 21185 1 1 53 PRO HB3 H 20.612 -1.589 0.409 1.00 . A A . 53 PRO HB3 1 1
10 21186 1 1 53 PRO HD2 H 19.435 0.345 -2.935 1.00 . A A . 53 PRO HD2 1 1
10 21187 1 1 53 PRO HD3 H 19.058 -1.357 -2.757 1.00 . A A . 53 PRO HD3 1 1
10 21188 1 1 53 PRO HG2 H 21.468 0.037 -1.908 1.00 . A A . 53 PRO HG2 1 1
10 21189 1 1 53 PRO HG3 H 21.139 -1.683 -1.835 1.00 . A A . 53 PRO HG3 1 1
10 21190 1 1 53 PRO N N 18.496 -0.157 -1.107 1.00 . A A . 53 PRO N 1 1
10 21191 1 1 53 PRO O O 19.876 1.869 1.535 1.00 . A A . 53 PRO O 1 1
10 21192 1 1 54 GLN C C 17.232 4.235 0.285 1.00 . A A . 54 GLN C 1 1
10 21193 1 1 54 GLN CA C 18.641 3.764 -0.080 1.00 . A A . 54 GLN CA 1 1
10 21194 1 1 54 GLN CB C 19.171 4.518 -1.302 1.00 . A A . 54 GLN CB 1 1
10 21195 1 1 54 GLN CD C 21.235 5.905 -1.720 1.00 . A A . 54 GLN CD 1 1
10 21196 1 1 54 GLN CG C 20.701 4.529 -1.318 1.00 . A A . 54 GLN CG 1 1
10 21197 1 1 54 GLN H H 18.161 2.029 -1.127 1.00 . A A . 54 GLN H 1 1
10 21198 1 1 54 GLN HA H 19.315 3.928 0.761 1.00 . A A . 54 GLN HA 1 1
10 21199 1 1 54 GLN HB2 H 18.798 4.049 -2.212 1.00 . A A . 54 GLN HB2 1 1
10 21200 1 1 54 GLN HB3 H 18.797 5.541 -1.293 1.00 . A A . 54 GLN HB3 1 1
10 21201 1 1 54 GLN HE21 H 20.889 5.420 -3.656 1.00 . A A . 54 GLN HE21 1 1
10 21202 1 1 54 GLN HE22 H 21.557 6.997 -3.394 1.00 . A A . 54 GLN HE22 1 1
10 21203 1 1 54 GLN HG2 H 21.081 4.262 -0.331 1.00 . A A . 54 GLN HG2 1 1
10 21204 1 1 54 GLN HG3 H 21.067 3.774 -2.015 1.00 . A A . 54 GLN HG3 1 1
10 21205 1 1 54 GLN N N 18.650 2.329 -0.309 1.00 . A A . 54 GLN N 1 1
10 21206 1 1 54 GLN NE2 N 21.226 6.126 -3.032 1.00 . A A . 54 GLN NE2 1 1
10 21207 1 1 54 GLN O O 16.981 5.434 0.387 1.00 . A A . 54 GLN O 1 1
10 21208 1 1 54 GLN OE1 O 21.630 6.712 -0.895 1.00 . A A . 54 GLN OE1 1 1
10 21209 1 1 55 VAL C C 14.597 2.803 2.096 1.00 . A A . 55 VAL C 1 1
10 21210 1 1 55 VAL CA C 14.971 3.565 0.823 1.00 . A A . 55 VAL CA 1 1
10 21211 1 1 55 VAL CB C 14.049 3.248 -0.357 1.00 . A A . 55 VAL CB 1 1
10 21212 1 1 55 VAL CG1 C 12.579 3.385 0.045 1.00 . A A . 55 VAL CG1 1 1
10 21213 1 1 55 VAL CG2 C 14.374 4.134 -1.560 1.00 . A A . 55 VAL CG2 1 1
10 21214 1 1 55 VAL H H 16.561 2.291 0.386 1.00 . A A . 55 VAL H 1 1
10 21215 1 1 55 VAL HA H 14.908 4.634 1.022 1.00 . A A . 55 VAL HA 1 1
10 21216 1 1 55 VAL HB H 14.222 2.212 -0.648 1.00 . A A . 55 VAL HB 1 1
10 21217 1 1 55 VAL HG11 H 12.144 4.247 -0.461 1.00 . A A . 55 VAL HG11 1 1
10 21218 1 1 55 VAL HG12 H 12.038 2.483 -0.244 1.00 . A A . 55 VAL HG12 1 1
10 21219 1 1 55 VAL HG13 H 12.508 3.522 1.124 1.00 . A A . 55 VAL HG13 1 1
10 21220 1 1 55 VAL HG21 H 14.775 5.086 -1.212 1.00 . A A . 55 VAL HG21 1 1
10 21221 1 1 55 VAL HG22 H 15.113 3.637 -2.189 1.00 . A A . 55 VAL HG22 1 1
10 21222 1 1 55 VAL HG23 H 13.466 4.311 -2.137 1.00 . A A . 55 VAL HG23 1 1
10 21223 1 1 55 VAL N N 16.349 3.265 0.471 1.00 . A A . 55 VAL N 1 1
10 21224 1 1 55 VAL O O 14.959 1.639 2.256 1.00 . A A . 55 VAL O 1 1
10 21225 1 1 56 ASN C C 12.230 3.652 4.754 1.00 . A A . 56 ASN C 1 1
10 21226 1 1 56 ASN CA C 13.449 2.895 4.223 1.00 . A A . 56 ASN CA 1 1
10 21227 1 1 56 ASN CB C 14.553 2.979 5.278 1.00 . A A . 56 ASN CB 1 1
10 21228 1 1 56 ASN CG C 14.916 4.434 5.578 1.00 . A A . 56 ASN CG 1 1
10 21229 1 1 56 ASN H H 13.585 4.439 2.831 1.00 . A A . 56 ASN H 1 1
10 21230 1 1 56 ASN HA H 13.222 1.856 3.983 1.00 . A A . 56 ASN HA 1 1
10 21231 1 1 56 ASN HB2 H 14.226 2.486 6.193 1.00 . A A . 56 ASN HB2 1 1
10 21232 1 1 56 ASN HB3 H 15.437 2.445 4.927 1.00 . A A . 56 ASN HB3 1 1
10 21233 1 1 56 ASN HD21 H 16.152 4.408 3.975 1.00 . A A . 56 ASN HD21 1 1
10 21234 1 1 56 ASN HD22 H 16.093 5.907 4.840 1.00 . A A . 56 ASN HD22 1 1
10 21235 1 1 56 ASN N N 13.876 3.492 2.969 1.00 . A A . 56 ASN N 1 1
10 21236 1 1 56 ASN ND2 N 15.793 4.960 4.727 1.00 . A A . 56 ASN ND2 1 1
10 21237 1 1 56 ASN O O 12.306 4.851 5.018 1.00 . A A . 56 ASN O 1 1
10 21238 1 1 56 ASN OD1 O 14.431 5.040 6.519 1.00 . A A . 56 ASN OD1 1 1
10 21239 1 1 57 LEU C C 9.363 2.658 6.543 1.00 . A A . 57 LEU C 1 1
10 21240 1 1 57 LEU CA C 9.900 3.508 5.389 1.00 . A A . 57 LEU CA 1 1
10 21241 1 1 57 LEU CB C 8.901 3.697 4.246 1.00 . A A . 57 LEU CB 1 1
10 21242 1 1 57 LEU CD1 C 7.908 5.187 2.471 1.00 . A A . 57 LEU CD1 1 1
10 21243 1 1 57 LEU CD2 C 9.526 6.139 4.177 1.00 . A A . 57 LEU CD2 1 1
10 21244 1 1 57 LEU CG C 9.131 4.914 3.349 1.00 . A A . 57 LEU CG 1 1
10 21245 1 1 57 LEU H H 11.080 1.946 4.678 1.00 . A A . 57 LEU H 1 1
10 21246 1 1 57 LEU HA H 10.142 4.499 5.774 1.00 . A A . 57 LEU HA 1 1
10 21247 1 1 57 LEU HB2 H 8.918 2.803 3.623 1.00 . A A . 57 LEU HB2 1 1
10 21248 1 1 57 LEU HB3 H 7.901 3.769 4.673 1.00 . A A . 57 LEU HB3 1 1
10 21249 1 1 57 LEU HD11 H 7.337 4.266 2.347 1.00 . A A . 57 LEU HD11 1 1
10 21250 1 1 57 LEU HD12 H 7.281 5.942 2.944 1.00 . A A . 57 LEU HD12 1 1
10 21251 1 1 57 LEU HD13 H 8.234 5.546 1.494 1.00 . A A . 57 LEU HD13 1 1
10 21252 1 1 57 LEU HD21 H 10.594 6.105 4.389 1.00 . A A . 57 LEU HD21 1 1
10 21253 1 1 57 LEU HD22 H 9.296 7.046 3.617 1.00 . A A . 57 LEU HD22 1 1
10 21254 1 1 57 LEU HD23 H 8.969 6.139 5.114 1.00 . A A . 57 LEU HD23 1 1
10 21255 1 1 57 LEU HG H 9.964 4.695 2.681 1.00 . A A . 57 LEU HG 1 1
10 21256 1 1 57 LEU N N 11.134 2.920 4.895 1.00 . A A . 57 LEU N 1 1
10 21257 1 1 57 LEU O O 8.963 3.191 7.577 1.00 . A A . 57 LEU O 1 1
10 21258 1 1 58 VAL C C 8.901 1.110 8.702 1.00 . A A . 58 VAL C 1 1
10 21259 1 1 58 VAL CA C 8.888 0.423 7.334 1.00 . A A . 58 VAL CA 1 1
10 21260 1 1 58 VAL CB C 9.719 -0.862 7.303 1.00 . A A . 58 VAL CB 1 1
10 21261 1 1 58 VAL CG1 C 11.105 -0.604 6.709 1.00 . A A . 58 VAL CG1 1 1
10 21262 1 1 58 VAL CG2 C 9.826 -1.480 8.699 1.00 . A A . 58 VAL CG2 1 1
10 21263 1 1 58 VAL H H 9.697 0.926 5.482 1.00 . A A . 58 VAL H 1 1
10 21264 1 1 58 VAL HA H 7.860 0.166 7.080 1.00 . A A . 58 VAL HA 1 1
10 21265 1 1 58 VAL HB H 9.206 -1.576 6.659 1.00 . A A . 58 VAL HB 1 1
10 21266 1 1 58 VAL HG11 H 11.722 -1.494 6.827 1.00 . A A . 58 VAL HG11 1 1
10 21267 1 1 58 VAL HG12 H 11.008 -0.366 5.650 1.00 . A A . 58 VAL HG12 1 1
10 21268 1 1 58 VAL HG13 H 11.572 0.233 7.228 1.00 . A A . 58 VAL HG13 1 1
10 21269 1 1 58 VAL HG21 H 9.840 -2.566 8.615 1.00 . A A . 58 VAL HG21 1 1
10 21270 1 1 58 VAL HG22 H 10.745 -1.140 9.176 1.00 . A A . 58 VAL HG22 1 1
10 21271 1 1 58 VAL HG23 H 8.970 -1.172 9.299 1.00 . A A . 58 VAL HG23 1 1
10 21272 1 1 58 VAL N N 9.370 1.351 6.326 1.00 . A A . 58 VAL N 1 1
10 21273 1 1 58 VAL O O 7.868 1.583 9.172 1.00 . A A . 58 VAL O 1 1
10 21274 1 1 59 ASP C C 9.327 2.985 10.699 1.00 . A A . 59 ASP C 1 1
10 21275 1 1 59 ASP CA C 10.243 1.763 10.604 1.00 . A A . 59 ASP CA 1 1
10 21276 1 1 59 ASP CB C 11.683 2.234 10.816 1.00 . A A . 59 ASP CB 1 1
10 21277 1 1 59 ASP CG C 12.760 1.250 10.354 1.00 . A A . 59 ASP CG 1 1
10 21278 1 1 59 ASP H H 10.918 0.755 8.911 1.00 . A A . 59 ASP H 1 1
10 21279 1 1 59 ASP HA H 9.981 0.989 11.325 1.00 . A A . 59 ASP HA 1 1
10 21280 1 1 59 ASP HB2 H 11.823 3.177 10.287 1.00 . A A . 59 ASP HB2 1 1
10 21281 1 1 59 ASP HB3 H 11.831 2.439 11.877 1.00 . A A . 59 ASP HB3 1 1
10 21282 1 1 59 ASP HD2 H 14.500 1.519 11.024 1.00 . A A . 59 ASP HD2 1 1
10 21283 1 1 59 ASP N N 10.082 1.142 9.301 1.00 . A A . 59 ASP N 1 1
10 21284 1 1 59 ASP O O 8.504 3.080 11.608 1.00 . A A . 59 ASP O 1 1
10 21285 1 1 59 ASP OD1 O 12.485 0.063 10.126 1.00 . A A . 59 ASP OD1 1 1
10 21286 1 1 59 ASP OD2 O 13.941 1.754 10.228 1.00 . A A . 59 ASP OD2 1 1
10 21287 1 1 60 THR C C 7.210 4.758 9.716 1.00 . A A . 60 THR C 1 1
10 21288 1 1 60 THR CA C 8.701 5.103 9.712 1.00 . A A . 60 THR CA 1 1
10 21289 1 1 60 THR CB C 9.132 5.919 8.491 1.00 . A A . 60 THR CB 1 1
10 21290 1 1 60 THR CG2 C 8.432 7.277 8.418 1.00 . A A . 60 THR CG2 1 1
10 21291 1 1 60 THR H H 10.173 3.806 9.011 1.00 . A A . 60 THR H 1 1
10 21292 1 1 60 THR HA H 8.900 5.673 10.619 1.00 . A A . 60 THR HA 1 1
10 21293 1 1 60 THR HB H 8.982 5.353 7.572 1.00 . A A . 60 THR HB 1 1
10 21294 1 1 60 THR HG1 H 10.550 6.888 9.517 1.00 . A A . 60 THR HG1 1 1
10 21295 1 1 60 THR HG21 H 9.157 8.070 8.600 1.00 . A A . 60 THR HG21 1 1
10 21296 1 1 60 THR HG22 H 7.992 7.406 7.429 1.00 . A A . 60 THR HG22 1 1
10 21297 1 1 60 THR HG23 H 7.647 7.323 9.173 1.00 . A A . 60 THR HG23 1 1
10 21298 1 1 60 THR N N 9.501 3.891 9.747 1.00 . A A . 60 THR N 1 1
10 21299 1 1 60 THR O O 6.488 5.123 10.642 1.00 . A A . 60 THR O 1 1
10 21300 1 1 60 THR OG1 O 10.494 6.244 8.755 1.00 . A A . 60 THR OG1 1 1
10 21301 1 1 61 LEU C C 4.887 3.180 9.901 1.00 . A A . 61 LEU C 1 1
10 21302 1 1 61 LEU CA C 5.403 3.659 8.543 1.00 . A A . 61 LEU CA 1 1
10 21303 1 1 61 LEU CB C 5.242 2.628 7.424 1.00 . A A . 61 LEU CB 1 1
10 21304 1 1 61 LEU CD1 C 5.749 4.619 5.962 1.00 . A A . 61 LEU CD1 1 1
10 21305 1 1 61 LEU CD2 C 6.002 2.266 5.047 1.00 . A A . 61 LEU CD2 1 1
10 21306 1 1 61 LEU CG C 5.227 3.181 5.998 1.00 . A A . 61 LEU CG 1 1
10 21307 1 1 61 LEU H H 7.389 3.764 7.922 1.00 . A A . 61 LEU H 1 1
10 21308 1 1 61 LEU HA H 4.836 4.543 8.250 1.00 . A A . 61 LEU HA 1 1
10 21309 1 1 61 LEU HB2 H 6.054 1.905 7.504 1.00 . A A . 61 LEU HB2 1 1
10 21310 1 1 61 LEU HB3 H 4.313 2.083 7.591 1.00 . A A . 61 LEU HB3 1 1
10 21311 1 1 61 LEU HD11 H 5.045 5.274 6.474 1.00 . A A . 61 LEU HD11 1 1
10 21312 1 1 61 LEU HD12 H 6.718 4.666 6.461 1.00 . A A . 61 LEU HD12 1 1
10 21313 1 1 61 LEU HD13 H 5.858 4.940 4.927 1.00 . A A . 61 LEU HD13 1 1
10 21314 1 1 61 LEU HD21 H 5.408 1.377 4.835 1.00 . A A . 61 LEU HD21 1 1
10 21315 1 1 61 LEU HD22 H 6.205 2.798 4.117 1.00 . A A . 61 LEU HD22 1 1
10 21316 1 1 61 LEU HD23 H 6.943 1.973 5.511 1.00 . A A . 61 LEU HD23 1 1
10 21317 1 1 61 LEU HG H 4.194 3.205 5.652 1.00 . A A . 61 LEU HG 1 1
10 21318 1 1 61 LEU N N 6.794 4.058 8.671 1.00 . A A . 61 LEU N 1 1
10 21319 1 1 61 LEU O O 3.709 3.345 10.215 1.00 . A A . 61 LEU O 1 1
10 21320 1 1 62 ASN C C 5.708 3.179 13.031 1.00 . A A . 62 ASN C 1 1
10 21321 1 1 62 ASN CA C 5.445 2.092 11.987 1.00 . A A . 62 ASN CA 1 1
10 21322 1 1 62 ASN CB C 6.293 0.872 12.352 1.00 . A A . 62 ASN CB 1 1
10 21323 1 1 62 ASN CG C 5.991 0.399 13.776 1.00 . A A . 62 ASN CG 1 1
10 21324 1 1 62 ASN H H 6.750 2.466 10.407 1.00 . A A . 62 ASN H 1 1
10 21325 1 1 62 ASN HA H 4.391 1.823 11.921 1.00 . A A . 62 ASN HA 1 1
10 21326 1 1 62 ASN HB2 H 6.097 0.064 11.648 1.00 . A A . 62 ASN HB2 1 1
10 21327 1 1 62 ASN HB3 H 7.351 1.121 12.265 1.00 . A A . 62 ASN HB3 1 1
10 21328 1 1 62 ASN HD21 H 4.017 0.590 13.369 1.00 . A A . 62 ASN HD21 1 1
10 21329 1 1 62 ASN HD22 H 4.394 0.040 14.967 1.00 . A A . 62 ASN HD22 1 1
10 21330 1 1 62 ASN N N 5.794 2.596 10.670 1.00 . A A . 62 ASN N 1 1
10 21331 1 1 62 ASN ND2 N 4.693 0.338 14.061 1.00 . A A . 62 ASN ND2 1 1
10 21332 1 1 62 ASN O O 6.424 2.950 14.005 1.00 . A A . 62 ASN O 1 1
10 21333 1 1 62 ASN OD1 O 6.876 0.110 14.563 1.00 . A A . 62 ASN OD1 1 1
10 21334 1 1 63 SER C C 3.906 5.930 14.202 1.00 . A A . 63 SER C 1 1
10 21335 1 1 63 SER CA C 5.274 5.463 13.700 1.00 . A A . 63 SER CA 1 1
10 21336 1 1 63 SER CB C 6.013 6.618 13.021 1.00 . A A . 63 SER CB 1 1
10 21337 1 1 63 SER H H 4.533 4.517 11.998 1.00 . A A . 63 SER H 1 1
10 21338 1 1 63 SER HA H 5.875 5.083 14.526 1.00 . A A . 63 SER HA 1 1
10 21339 1 1 63 SER HB2 H 7.047 6.328 12.836 1.00 . A A . 63 SER HB2 1 1
10 21340 1 1 63 SER HB3 H 5.560 6.818 12.050 1.00 . A A . 63 SER HB3 1 1
10 21341 1 1 63 SER HG H 6.918 8.066 14.064 1.00 . A A . 63 SER HG 1 1
10 21342 1 1 63 SER N N 5.113 4.339 12.792 1.00 . A A . 63 SER N 1 1
10 21343 1 1 63 SER O O 3.404 5.426 15.205 1.00 . A A . 63 SER O 1 1
10 21344 1 1 63 SER OG O 5.988 7.805 13.809 1.00 . A A . 63 SER OG 1 1
10 21345 1 1 64 GLY C C 0.928 6.758 13.033 1.00 . A A . 64 GLY C 1 1
10 21346 1 1 64 GLY CA C 2.042 7.428 13.839 1.00 . A A . 64 GLY CA 1 1
10 21347 1 1 64 GLY H H 3.757 7.291 12.665 1.00 . A A . 64 GLY H 1 1
10 21348 1 1 64 GLY HA2 H 1.864 7.279 14.905 1.00 . A A . 64 GLY HA2 1 1
10 21349 1 1 64 GLY HA3 H 2.029 8.503 13.661 1.00 . A A . 64 GLY HA3 1 1
10 21350 1 1 64 GLY N N 3.342 6.887 13.480 1.00 . A A . 64 GLY N 1 1
10 21351 1 1 64 GLY O O 1.199 6.028 12.080 1.00 . A A . 64 GLY O 1 1
10 21352 1 1 65 GLN C C -1.402 6.765 11.272 1.00 . A A . 65 GLN C 1 1
10 21353 1 1 65 GLN CA C -1.459 6.463 12.771 1.00 . A A . 65 GLN CA 1 1
10 21354 1 1 65 GLN CB C -2.760 6.982 13.386 1.00 . A A . 65 GLN CB 1 1
10 21355 1 1 65 GLN CD C -2.990 7.840 15.746 1.00 . A A . 65 GLN CD 1 1
10 21356 1 1 65 GLN CG C -2.859 6.597 14.864 1.00 . A A . 65 GLN CG 1 1
10 21357 1 1 65 GLN H H -0.514 7.625 14.219 1.00 . A A . 65 GLN H 1 1
10 21358 1 1 65 GLN HA H -1.390 5.387 12.934 1.00 . A A . 65 GLN HA 1 1
10 21359 1 1 65 GLN HB2 H -2.807 8.066 13.285 1.00 . A A . 65 GLN HB2 1 1
10 21360 1 1 65 GLN HB3 H -3.612 6.574 12.842 1.00 . A A . 65 GLN HB3 1 1
10 21361 1 1 65 GLN HE21 H -1.373 7.212 16.790 1.00 . A A . 65 GLN HE21 1 1
10 21362 1 1 65 GLN HE22 H -2.070 8.703 17.330 1.00 . A A . 65 GLN HE22 1 1
10 21363 1 1 65 GLN HG2 H -3.720 5.946 15.016 1.00 . A A . 65 GLN HG2 1 1
10 21364 1 1 65 GLN HG3 H -1.975 6.031 15.156 1.00 . A A . 65 GLN HG3 1 1
10 21365 1 1 65 GLN N N -0.302 7.030 13.443 1.00 . A A . 65 GLN N 1 1
10 21366 1 1 65 GLN NE2 N -2.068 7.925 16.701 1.00 . A A . 65 GLN NE2 1 1
10 21367 1 1 65 GLN O O -1.646 7.896 10.854 1.00 . A A . 65 GLN O 1 1
10 21368 1 1 65 GLN OE1 O -3.870 8.667 15.572 1.00 . A A . 65 GLN OE1 1 1
10 21369 1 1 66 TYR C C -2.114 5.110 8.363 1.00 . A A . 66 TYR C 1 1
10 21370 1 1 66 TYR CA C -0.988 5.875 9.062 1.00 . A A . 66 TYR CA 1 1
10 21371 1 1 66 TYR CB C 0.355 5.260 8.662 1.00 . A A . 66 TYR CB 1 1
10 21372 1 1 66 TYR CD1 C 1.426 7.272 9.740 1.00 . A A . 66 TYR CD1 1 1
10 21373 1 1 66 TYR CD2 C 2.774 5.889 8.331 1.00 . A A . 66 TYR CD2 1 1
10 21374 1 1 66 TYR CE1 C 2.558 8.129 9.982 1.00 . A A . 66 TYR CE1 1 1
10 21375 1 1 66 TYR CE2 C 3.906 6.745 8.573 1.00 . A A . 66 TYR CE2 1 1
10 21376 1 1 66 TYR CG C 1.558 6.170 8.919 1.00 . A A . 66 TYR CG 1 1
10 21377 1 1 66 TYR CZ C 3.742 7.823 9.387 1.00 . A A . 66 TYR CZ 1 1
10 21378 1 1 66 TYR H H -0.883 4.818 10.853 1.00 . A A . 66 TYR H 1 1
10 21379 1 1 66 TYR HA H -1.075 6.935 8.821 1.00 . A A . 66 TYR HA 1 1
10 21380 1 1 66 TYR HB2 H 0.494 4.328 9.211 1.00 . A A . 66 TYR HB2 1 1
10 21381 1 1 66 TYR HB3 H 0.325 5.005 7.603 1.00 . A A . 66 TYR HB3 1 1
10 21382 1 1 66 TYR HD1 H 0.466 7.494 10.204 1.00 . A A . 66 TYR HD1 1 1
10 21383 1 1 66 TYR HD2 H 2.878 5.018 7.683 1.00 . A A . 66 TYR HD2 1 1
10 21384 1 1 66 TYR HE1 H 2.468 9.002 10.628 1.00 . A A . 66 TYR HE1 1 1
10 21385 1 1 66 TYR HE2 H 4.872 6.535 8.115 1.00 . A A . 66 TYR HE2 1 1
10 21386 1 1 66 TYR HH H 5.370 8.702 8.789 1.00 . A A . 66 TYR HH 1 1
10 21387 1 1 66 TYR N N -1.079 5.734 10.505 1.00 . A A . 66 TYR N 1 1
10 21388 1 1 66 TYR O O -3.033 4.619 9.016 1.00 . A A . 66 TYR O 1 1
10 21389 1 1 66 TYR OH O 4.811 8.632 9.615 1.00 . A A . 66 TYR OH 1 1
10 21390 1 1 67 THR C C -2.379 3.804 4.960 1.00 . A A . 67 THR C 1 1
10 21391 1 1 67 THR CA C -3.002 4.336 6.251 1.00 . A A . 67 THR CA 1 1
10 21392 1 1 67 THR CB C -4.170 5.295 6.012 1.00 . A A . 67 THR CB 1 1
10 21393 1 1 67 THR CG2 C -5.413 4.582 5.475 1.00 . A A . 67 THR CG2 1 1
10 21394 1 1 67 THR H H -1.254 5.436 6.522 1.00 . A A . 67 THR H 1 1
10 21395 1 1 67 THR HA H -3.351 3.473 6.818 1.00 . A A . 67 THR HA 1 1
10 21396 1 1 67 THR HB H -3.875 6.111 5.353 1.00 . A A . 67 THR HB 1 1
10 21397 1 1 67 THR HG1 H -5.182 6.486 7.262 1.00 . A A . 67 THR HG1 1 1
10 21398 1 1 67 THR HG21 H -5.719 5.042 4.535 1.00 . A A . 67 THR HG21 1 1
10 21399 1 1 67 THR HG22 H -5.184 3.529 5.307 1.00 . A A . 67 THR HG22 1 1
10 21400 1 1 67 THR HG23 H -6.222 4.666 6.201 1.00 . A A . 67 THR HG23 1 1
10 21401 1 1 67 THR N N -2.005 5.033 7.045 1.00 . A A . 67 THR N 1 1
10 21402 1 1 67 THR O O -2.365 4.494 3.942 1.00 . A A . 67 THR O 1 1
10 21403 1 1 67 THR OG1 O -4.549 5.715 7.320 1.00 . A A . 67 THR OG1 1 1
10 21404 1 1 68 VAL C C -2.217 1.996 2.705 1.00 . A A . 68 VAL C 1 1
10 21405 1 1 68 VAL CA C -1.255 1.946 3.893 1.00 . A A . 68 VAL CA 1 1
10 21406 1 1 68 VAL CB C -0.820 0.524 4.251 1.00 . A A . 68 VAL CB 1 1
10 21407 1 1 68 VAL CG1 C 0.146 -0.034 3.204 1.00 . A A . 68 VAL CG1 1 1
10 21408 1 1 68 VAL CG2 C -0.202 0.475 5.650 1.00 . A A . 68 VAL CG2 1 1
10 21409 1 1 68 VAL H H -1.894 2.025 5.874 1.00 . A A . 68 VAL H 1 1
10 21410 1 1 68 VAL HA H -0.362 2.520 3.646 1.00 . A A . 68 VAL HA 1 1
10 21411 1 1 68 VAL HB H -1.709 -0.107 4.256 1.00 . A A . 68 VAL HB 1 1
10 21412 1 1 68 VAL HG11 H 0.117 0.592 2.313 1.00 . A A . 68 VAL HG11 1 1
10 21413 1 1 68 VAL HG12 H 1.157 -0.041 3.610 1.00 . A A . 68 VAL HG12 1 1
10 21414 1 1 68 VAL HG13 H -0.148 -1.051 2.944 1.00 . A A . 68 VAL HG13 1 1
10 21415 1 1 68 VAL HG21 H 0.453 -0.394 5.728 1.00 . A A . 68 VAL HG21 1 1
10 21416 1 1 68 VAL HG22 H 0.377 1.382 5.823 1.00 . A A . 68 VAL HG22 1 1
10 21417 1 1 68 VAL HG23 H -0.993 0.402 6.395 1.00 . A A . 68 VAL HG23 1 1
10 21418 1 1 68 VAL N N -1.878 2.580 5.043 1.00 . A A . 68 VAL N 1 1
10 21419 1 1 68 VAL O O -3.424 1.825 2.871 1.00 . A A . 68 VAL O 1 1
10 21420 1 1 69 PHE C C -1.797 1.489 -0.807 1.00 . A A . 69 PHE C 1 1
10 21421 1 1 69 PHE CA C -2.439 2.306 0.316 1.00 . A A . 69 PHE CA 1 1
10 21422 1 1 69 PHE CB C -2.482 3.778 -0.100 1.00 . A A . 69 PHE CB 1 1
10 21423 1 1 69 PHE CD1 C -4.888 4.470 -0.055 1.00 . A A . 69 PHE CD1 1 1
10 21424 1 1 69 PHE CD2 C -3.452 5.347 1.594 1.00 . A A . 69 PHE CD2 1 1
10 21425 1 1 69 PHE CE1 C -5.973 5.197 0.504 1.00 . A A . 69 PHE CE1 1 1
10 21426 1 1 69 PHE CE2 C -4.537 6.074 2.152 1.00 . A A . 69 PHE CE2 1 1
10 21427 1 1 69 PHE CG C -3.651 4.561 0.502 1.00 . A A . 69 PHE CG 1 1
10 21428 1 1 69 PHE CZ C -5.774 5.983 1.595 1.00 . A A . 69 PHE CZ 1 1
10 21429 1 1 69 PHE H H -0.665 2.370 1.406 1.00 . A A . 69 PHE H 1 1
10 21430 1 1 69 PHE HA H -3.423 1.896 0.545 1.00 . A A . 69 PHE HA 1 1
10 21431 1 1 69 PHE HB2 H -1.548 4.256 0.195 1.00 . A A . 69 PHE HB2 1 1
10 21432 1 1 69 PHE HB3 H -2.541 3.836 -1.187 1.00 . A A . 69 PHE HB3 1 1
10 21433 1 1 69 PHE HD1 H -5.048 3.840 -0.930 1.00 . A A . 69 PHE HD1 1 1
10 21434 1 1 69 PHE HD2 H -2.460 5.420 2.040 1.00 . A A . 69 PHE HD2 1 1
10 21435 1 1 69 PHE HE1 H -6.965 5.124 0.057 1.00 . A A . 69 PHE HE1 1 1
10 21436 1 1 69 PHE HE2 H -4.378 6.704 3.027 1.00 . A A . 69 PHE HE2 1 1
10 21437 1 1 69 PHE HZ H -6.607 6.541 2.024 1.00 . A A . 69 PHE HZ 1 1
10 21438 1 1 69 PHE N N -1.647 2.232 1.532 1.00 . A A . 69 PHE N 1 1
10 21439 1 1 69 PHE O O -1.394 2.042 -1.829 1.00 . A A . 69 PHE O 1 1
10 21440 1 1 70 ALA C C -0.731 -1.296 -2.235 1.00 . A A . 70 ALA C 1 1
10 21441 1 1 70 ALA CA C -0.523 -0.564 -0.908 1.00 . A A . 70 ALA CA 1 1
10 21442 1 1 70 ALA CB C -0.188 -1.519 0.239 1.00 . A A . 70 ALA CB 1 1
10 21443 1 1 70 ALA H H -2.463 -0.355 -0.180 1.00 . A A . 70 ALA H 1 1
10 21444 1 1 70 ALA HA H 0.294 0.150 -1.020 1.00 . A A . 70 ALA HA 1 1
10 21445 1 1 70 ALA HB1 H 0.360 -0.981 1.013 1.00 . A A . 70 ALA HB1 1 1
10 21446 1 1 70 ALA HB2 H -1.110 -1.919 0.660 1.00 . A A . 70 ALA HB2 1 1
10 21447 1 1 70 ALA HB3 H 0.425 -2.338 -0.137 1.00 . A A . 70 ALA HB3 1 1
10 21448 1 1 70 ALA N N -1.723 0.186 -0.580 1.00 . A A . 70 ALA N 1 1
10 21449 1 1 70 ALA O O -1.753 -1.951 -2.433 1.00 . A A . 70 ALA O 1 1
10 21450 1 1 71 PRO C C 0.481 -3.300 -4.320 1.00 . A A . 71 PRO C 1 1
10 21451 1 1 71 PRO CA C 0.219 -1.797 -4.435 1.00 . A A . 71 PRO CA 1 1
10 21452 1 1 71 PRO CB C 1.258 -1.076 -5.279 1.00 . A A . 71 PRO CB 1 1
10 21453 1 1 71 PRO CD C 1.506 -0.389 -2.933 1.00 . A A . 71 PRO CD 1 1
10 21454 1 1 71 PRO CG C 2.182 -0.378 -4.294 1.00 . A A . 71 PRO CG 1 1
10 21455 1 1 71 PRO HA H -0.699 -1.709 -4.822 1.00 . A A . 71 PRO HA 1 1
10 21456 1 1 71 PRO HB2 H 1.810 -1.778 -5.903 1.00 . A A . 71 PRO HB2 1 1
10 21457 1 1 71 PRO HB3 H 0.786 -0.357 -5.949 1.00 . A A . 71 PRO HB3 1 1
10 21458 1 1 71 PRO HD2 H 2.144 -0.850 -2.178 1.00 . A A . 71 PRO HD2 1 1
10 21459 1 1 71 PRO HD3 H 1.288 0.623 -2.591 1.00 . A A . 71 PRO HD3 1 1
10 21460 1 1 71 PRO HG2 H 3.144 -0.888 -4.247 1.00 . A A . 71 PRO HG2 1 1
10 21461 1 1 71 PRO HG3 H 2.379 0.645 -4.615 1.00 . A A . 71 PRO HG3 1 1
10 21462 1 1 71 PRO N N 0.281 -1.157 -3.133 1.00 . A A . 71 PRO N 1 1
10 21463 1 1 71 PRO O O 1.620 -3.722 -4.121 1.00 . A A . 71 PRO O 1 1
10 21464 1 1 72 THR C C 0.503 -6.044 -5.401 1.00 . A A . 72 THR C 1 1
10 21465 1 1 72 THR CA C -0.491 -5.515 -4.365 1.00 . A A . 72 THR CA 1 1
10 21466 1 1 72 THR CB C -1.897 -6.096 -4.520 1.00 . A A . 72 THR CB 1 1
10 21467 1 1 72 THR CG2 C -2.845 -5.639 -3.409 1.00 . A A . 72 THR CG2 1 1
10 21468 1 1 72 THR H H -1.513 -3.717 -4.614 1.00 . A A . 72 THR H 1 1
10 21469 1 1 72 THR HA H -0.096 -5.773 -3.383 1.00 . A A . 72 THR HA 1 1
10 21470 1 1 72 THR HB H -1.864 -7.184 -4.580 1.00 . A A . 72 THR HB 1 1
10 21471 1 1 72 THR HG1 H -2.280 -6.063 -6.484 1.00 . A A . 72 THR HG1 1 1
10 21472 1 1 72 THR HG21 H -2.964 -6.440 -2.680 1.00 . A A . 72 THR HG21 1 1
10 21473 1 1 72 THR HG22 H -2.431 -4.758 -2.918 1.00 . A A . 72 THR HG22 1 1
10 21474 1 1 72 THR HG23 H -3.816 -5.392 -3.839 1.00 . A A . 72 THR HG23 1 1
10 21475 1 1 72 THR N N -0.591 -4.068 -4.452 1.00 . A A . 72 THR N 1 1
10 21476 1 1 72 THR O O 1.336 -5.294 -5.907 1.00 . A A . 72 THR O 1 1
10 21477 1 1 72 THR OG1 O -2.406 -5.466 -5.692 1.00 . A A . 72 THR OG1 1 1
10 21478 1 1 73 ASN C C 0.799 -7.609 -8.068 1.00 . A A . 73 ASN C 1 1
10 21479 1 1 73 ASN CA C 1.258 -7.970 -6.654 1.00 . A A . 73 ASN CA 1 1
10 21480 1 1 73 ASN CB C 1.214 -9.493 -6.517 1.00 . A A . 73 ASN CB 1 1
10 21481 1 1 73 ASN CG C -0.228 -10.003 -6.532 1.00 . A A . 73 ASN CG 1 1
10 21482 1 1 73 ASN H H -0.300 -7.935 -5.272 1.00 . A A . 73 ASN H 1 1
10 21483 1 1 73 ASN HA H 2.255 -7.591 -6.430 1.00 . A A . 73 ASN HA 1 1
10 21484 1 1 73 ASN HB2 H 1.775 -9.951 -7.331 1.00 . A A . 73 ASN HB2 1 1
10 21485 1 1 73 ASN HB3 H 1.699 -9.792 -5.587 1.00 . A A . 73 ASN HB3 1 1
10 21486 1 1 73 ASN HD21 H -0.316 -9.675 -4.537 1.00 . A A . 73 ASN HD21 1 1
10 21487 1 1 73 ASN HD22 H -1.762 -10.312 -5.248 1.00 . A A . 73 ASN HD22 1 1
10 21488 1 1 73 ASN N N 0.381 -7.332 -5.687 1.00 . A A . 73 ASN N 1 1
10 21489 1 1 73 ASN ND2 N -0.817 -9.996 -5.340 1.00 . A A . 73 ASN ND2 1 1
10 21490 1 1 73 ASN O O 1.622 -7.366 -8.949 1.00 . A A . 73 ASN O 1 1
10 21491 1 1 73 ASN OD1 O -0.770 -10.379 -7.559 1.00 . A A . 73 ASN OD1 1 1
10 21492 1 1 74 ALA C C -0.756 -5.810 -9.887 1.00 . A A . 74 ALA C 1 1
10 21493 1 1 74 ALA CA C -1.093 -7.259 -9.534 1.00 . A A . 74 ALA CA 1 1
10 21494 1 1 74 ALA CB C -2.601 -7.515 -9.498 1.00 . A A . 74 ALA CB 1 1
10 21495 1 1 74 ALA H H -1.177 -7.786 -7.520 1.00 . A A . 74 ALA H 1 1
10 21496 1 1 74 ALA HA H -0.643 -7.919 -10.276 1.00 . A A . 74 ALA HA 1 1
10 21497 1 1 74 ALA HB1 H -3.116 -6.732 -10.055 1.00 . A A . 74 ALA HB1 1 1
10 21498 1 1 74 ALA HB2 H -2.816 -8.484 -9.949 1.00 . A A . 74 ALA HB2 1 1
10 21499 1 1 74 ALA HB3 H -2.945 -7.511 -8.463 1.00 . A A . 74 ALA HB3 1 1
10 21500 1 1 74 ALA N N -0.514 -7.586 -8.242 1.00 . A A . 74 ALA N 1 1
10 21501 1 1 74 ALA O O -0.964 -5.378 -11.020 1.00 . A A . 74 ALA O 1 1
10 21502 1 1 75 ALA C C 1.536 -3.631 -9.678 1.00 . A A . 75 ALA C 1 1
10 21503 1 1 75 ALA CA C 0.127 -3.705 -9.087 1.00 . A A . 75 ALA CA 1 1
10 21504 1 1 75 ALA CB C 0.013 -2.958 -7.756 1.00 . A A . 75 ALA CB 1 1
10 21505 1 1 75 ALA H H -0.075 -5.456 -7.977 1.00 . A A . 75 ALA H 1 1
10 21506 1 1 75 ALA HA H -0.578 -3.269 -9.795 1.00 . A A . 75 ALA HA 1 1
10 21507 1 1 75 ALA HB1 H -0.653 -3.505 -7.089 1.00 . A A . 75 ALA HB1 1 1
10 21508 1 1 75 ALA HB2 H 0.999 -2.878 -7.299 1.00 . A A . 75 ALA HB2 1 1
10 21509 1 1 75 ALA HB3 H -0.388 -1.960 -7.933 1.00 . A A . 75 ALA HB3 1 1
10 21510 1 1 75 ALA N N -0.241 -5.097 -8.896 1.00 . A A . 75 ALA N 1 1
10 21511 1 1 75 ALA O O 1.711 -3.229 -10.828 1.00 . A A . 75 ALA O 1 1
10 21512 1 1 76 PHE C C 4.095 -4.879 -10.537 1.00 . A A . 76 PHE C 1 1
10 21513 1 1 76 PHE CA C 3.894 -4.009 -9.294 1.00 . A A . 76 PHE CA 1 1
10 21514 1 1 76 PHE CB C 4.724 -4.584 -8.144 1.00 . A A . 76 PHE CB 1 1
10 21515 1 1 76 PHE CD1 C 5.990 -2.771 -6.969 1.00 . A A . 76 PHE CD1 1 1
10 21516 1 1 76 PHE CD2 C 4.036 -3.600 -5.946 1.00 . A A . 76 PHE CD2 1 1
10 21517 1 1 76 PHE CE1 C 6.176 -1.872 -5.885 1.00 . A A . 76 PHE CE1 1 1
10 21518 1 1 76 PHE CE2 C 4.222 -2.701 -4.863 1.00 . A A . 76 PHE CE2 1 1
10 21519 1 1 76 PHE CG C 4.924 -3.616 -6.977 1.00 . A A . 76 PHE CG 1 1
10 21520 1 1 76 PHE CZ C 5.288 -1.856 -4.855 1.00 . A A . 76 PHE CZ 1 1
10 21521 1 1 76 PHE H H 2.355 -4.351 -7.932 1.00 . A A . 76 PHE H 1 1
10 21522 1 1 76 PHE HA H 4.147 -2.976 -9.531 1.00 . A A . 76 PHE HA 1 1
10 21523 1 1 76 PHE HB2 H 4.237 -5.487 -7.775 1.00 . A A . 76 PHE HB2 1 1
10 21524 1 1 76 PHE HB3 H 5.700 -4.882 -8.527 1.00 . A A . 76 PHE HB3 1 1
10 21525 1 1 76 PHE HD1 H 6.701 -2.784 -7.794 1.00 . A A . 76 PHE HD1 1 1
10 21526 1 1 76 PHE HD2 H 3.182 -4.277 -5.953 1.00 . A A . 76 PHE HD2 1 1
10 21527 1 1 76 PHE HE1 H 7.030 -1.195 -5.879 1.00 . A A . 76 PHE HE1 1 1
10 21528 1 1 76 PHE HE2 H 3.510 -2.688 -4.037 1.00 . A A . 76 PHE HE2 1 1
10 21529 1 1 76 PHE HZ H 5.431 -1.166 -4.023 1.00 . A A . 76 PHE HZ 1 1
10 21530 1 1 76 PHE N N 2.506 -4.025 -8.866 1.00 . A A . 76 PHE N 1 1
10 21531 1 1 76 PHE O O 5.001 -4.632 -11.332 1.00 . A A . 76 PHE O 1 1
10 21532 1 1 77 SER C C 3.002 -6.032 -13.093 1.00 . A A . 77 SER C 1 1
10 21533 1 1 77 SER CA C 3.307 -6.786 -11.797 1.00 . A A . 77 SER CA 1 1
10 21534 1 1 77 SER CB C 2.339 -7.958 -11.626 1.00 . A A . 77 SER CB 1 1
10 21535 1 1 77 SER H H 2.501 -6.072 -10.014 1.00 . A A . 77 SER H 1 1
10 21536 1 1 77 SER HA H 4.331 -7.160 -11.804 1.00 . A A . 77 SER HA 1 1
10 21537 1 1 77 SER HB2 H 1.411 -7.600 -11.179 1.00 . A A . 77 SER HB2 1 1
10 21538 1 1 77 SER HB3 H 2.084 -8.365 -12.605 1.00 . A A . 77 SER HB3 1 1
10 21539 1 1 77 SER HG H 2.157 -9.568 -10.451 1.00 . A A . 77 SER HG 1 1
10 21540 1 1 77 SER N N 3.235 -5.879 -10.665 1.00 . A A . 77 SER N 1 1
10 21541 1 1 77 SER O O 3.598 -6.310 -14.133 1.00 . A A . 77 SER O 1 1
10 21542 1 1 77 SER OG O 2.889 -8.991 -10.812 1.00 . A A . 77 SER OG 1 1
10 21543 1 1 78 LYS C C 2.915 -3.577 -14.699 1.00 . A A . 78 LYS C 1 1
10 21544 1 1 78 LYS CA C 1.685 -4.294 -14.139 1.00 . A A . 78 LYS CA 1 1
10 21545 1 1 78 LYS CB C 0.537 -3.351 -13.773 1.00 . A A . 78 LYS CB 1 1
10 21546 1 1 78 LYS CD C -1.936 -3.279 -13.285 1.00 . A A . 78 LYS CD 1 1
10 21547 1 1 78 LYS CE C -1.746 -1.763 -13.363 1.00 . A A . 78 LYS CE 1 1
10 21548 1 1 78 LYS CG C -0.819 -4.011 -14.031 1.00 . A A . 78 LYS CG 1 1
10 21549 1 1 78 LYS H H 1.596 -4.870 -12.139 1.00 . A A . 78 LYS H 1 1
10 21550 1 1 78 LYS HA H 1.309 -4.979 -14.899 1.00 . A A . 78 LYS HA 1 1
10 21551 1 1 78 LYS HB2 H 0.614 -3.068 -12.723 1.00 . A A . 78 LYS HB2 1 1
10 21552 1 1 78 LYS HB3 H 0.615 -2.433 -14.356 1.00 . A A . 78 LYS HB3 1 1
10 21553 1 1 78 LYS HD2 H -2.902 -3.551 -13.712 1.00 . A A . 78 LYS HD2 1 1
10 21554 1 1 78 LYS HD3 H -1.949 -3.595 -12.242 1.00 . A A . 78 LYS HD3 1 1
10 21555 1 1 78 LYS HE2 H -0.728 -1.503 -13.072 1.00 . A A . 78 LYS HE2 1 1
10 21556 1 1 78 LYS HE3 H -1.879 -1.426 -14.391 1.00 . A A . 78 LYS HE3 1 1
10 21557 1 1 78 LYS HG2 H -1.030 -4.011 -15.101 1.00 . A A . 78 LYS HG2 1 1
10 21558 1 1 78 LYS HG3 H -0.786 -5.053 -13.713 1.00 . A A . 78 LYS HG3 1 1
10 21559 1 1 78 LYS HZ1 H -3.610 -0.938 -12.932 1.00 . A A . 78 LYS HZ1 1 1
10 21560 1 1 78 LYS HZ2 H -2.888 -1.595 -11.628 1.00 . A A . 78 LYS HZ2 1 1
10 21561 1 1 78 LYS N N 2.075 -5.091 -12.989 1.00 . A A . 78 LYS N 1 1
10 21562 1 1 78 LYS NZ N -2.713 -1.073 -12.480 1.00 . A A . 78 LYS NZ 1 1
10 21563 1 1 78 LYS O O 3.298 -3.798 -15.847 1.00 . A A . 78 LYS O 1 1
10 21564 1 1 79 LEU C C 5.674 -2.924 -14.938 1.00 . A A . 79 LEU C 1 1
10 21565 1 1 79 LEU CA C 4.678 -1.981 -14.259 1.00 . A A . 79 LEU CA 1 1
10 21566 1 1 79 LEU CB C 5.262 -1.228 -13.062 1.00 . A A . 79 LEU CB 1 1
10 21567 1 1 79 LEU CD1 C 5.133 0.702 -11.444 1.00 . A A . 79 LEU CD1 1 1
10 21568 1 1 79 LEU CD2 C 3.629 0.646 -13.487 1.00 . A A . 79 LEU CD2 1 1
10 21569 1 1 79 LEU CG C 4.352 -0.180 -12.420 1.00 . A A . 79 LEU CG 1 1
10 21570 1 1 79 LEU H H 3.181 -2.557 -12.931 1.00 . A A . 79 LEU H 1 1
10 21571 1 1 79 LEU HA H 4.360 -1.234 -14.986 1.00 . A A . 79 LEU HA 1 1
10 21572 1 1 79 LEU HB2 H 5.539 -1.956 -12.300 1.00 . A A . 79 LEU HB2 1 1
10 21573 1 1 79 LEU HB3 H 6.181 -0.736 -13.381 1.00 . A A . 79 LEU HB3 1 1
10 21574 1 1 79 LEU HD11 H 4.834 0.467 -10.423 1.00 . A A . 79 LEU HD11 1 1
10 21575 1 1 79 LEU HD12 H 6.201 0.516 -11.562 1.00 . A A . 79 LEU HD12 1 1
10 21576 1 1 79 LEU HD13 H 4.922 1.751 -11.653 1.00 . A A . 79 LEU HD13 1 1
10 21577 1 1 79 LEU HD21 H 3.283 1.582 -13.048 1.00 . A A . 79 LEU HD21 1 1
10 21578 1 1 79 LEU HD22 H 4.315 0.861 -14.306 1.00 . A A . 79 LEU HD22 1 1
10 21579 1 1 79 LEU HD23 H 2.776 0.084 -13.865 1.00 . A A . 79 LEU HD23 1 1
10 21580 1 1 79 LEU HG H 3.587 -0.699 -11.843 1.00 . A A . 79 LEU HG 1 1
10 21581 1 1 79 LEU N N 3.500 -2.732 -13.862 1.00 . A A . 79 LEU N 1 1
10 21582 1 1 79 LEU O O 5.750 -4.103 -14.596 1.00 . A A . 79 LEU O 1 1
10 21583 1 1 80 PRO C C 8.659 -3.390 -15.782 1.00 . A A . 80 PRO C 1 1
10 21584 1 1 80 PRO CA C 7.420 -3.131 -16.642 1.00 . A A . 80 PRO CA 1 1
10 21585 1 1 80 PRO CB C 7.722 -2.314 -17.887 1.00 . A A . 80 PRO CB 1 1
10 21586 1 1 80 PRO CD C 6.370 -0.961 -16.345 1.00 . A A . 80 PRO CD 1 1
10 21587 1 1 80 PRO CG C 7.247 -0.902 -17.584 1.00 . A A . 80 PRO CG 1 1
10 21588 1 1 80 PRO HA H 7.053 -4.033 -16.871 1.00 . A A . 80 PRO HA 1 1
10 21589 1 1 80 PRO HB2 H 8.788 -2.327 -18.114 1.00 . A A . 80 PRO HB2 1 1
10 21590 1 1 80 PRO HB3 H 7.207 -2.721 -18.757 1.00 . A A . 80 PRO HB3 1 1
10 21591 1 1 80 PRO HD2 H 6.735 -0.289 -15.568 1.00 . A A . 80 PRO HD2 1 1
10 21592 1 1 80 PRO HD3 H 5.346 -0.662 -16.569 1.00 . A A . 80 PRO HD3 1 1
10 21593 1 1 80 PRO HG2 H 8.098 -0.241 -17.419 1.00 . A A . 80 PRO HG2 1 1
10 21594 1 1 80 PRO HG3 H 6.688 -0.498 -18.429 1.00 . A A . 80 PRO HG3 1 1
10 21595 1 1 80 PRO N N 6.432 -2.355 -15.913 1.00 . A A . 80 PRO N 1 1
10 21596 1 1 80 PRO O O 8.940 -2.637 -14.851 1.00 . A A . 80 PRO O 1 1
10 21597 1 1 81 ALA C C 11.496 -3.613 -15.306 1.00 . A A . 81 ALA C 1 1
10 21598 1 1 81 ALA CA C 10.567 -4.825 -15.394 1.00 . A A . 81 ALA CA 1 1
10 21599 1 1 81 ALA CB C 11.233 -6.022 -16.077 1.00 . A A . 81 ALA CB 1 1
10 21600 1 1 81 ALA H H 9.129 -5.065 -16.882 1.00 . A A . 81 ALA H 1 1
10 21601 1 1 81 ALA HA H 10.268 -5.117 -14.388 1.00 . A A . 81 ALA HA 1 1
10 21602 1 1 81 ALA HB1 H 10.466 -6.712 -16.429 1.00 . A A . 81 ALA HB1 1 1
10 21603 1 1 81 ALA HB2 H 11.825 -5.674 -16.923 1.00 . A A . 81 ALA HB2 1 1
10 21604 1 1 81 ALA HB3 H 11.881 -6.532 -15.364 1.00 . A A . 81 ALA HB3 1 1
10 21605 1 1 81 ALA N N 9.365 -4.458 -16.124 1.00 . A A . 81 ALA N 1 1
10 21606 1 1 81 ALA O O 12.035 -3.316 -14.242 1.00 . A A . 81 ALA O 1 1
10 21607 1 1 82 SER C C 12.242 -0.864 -15.301 1.00 . A A . 82 SER C 1 1
10 21608 1 1 82 SER CA C 12.508 -1.771 -16.504 1.00 . A A . 82 SER CA 1 1
10 21609 1 1 82 SER CB C 12.289 -1.002 -17.808 1.00 . A A . 82 SER CB 1 1
10 21610 1 1 82 SER H H 11.211 -3.193 -17.301 1.00 . A A . 82 SER H 1 1
10 21611 1 1 82 SER HA H 13.528 -2.155 -16.477 1.00 . A A . 82 SER HA 1 1
10 21612 1 1 82 SER HB2 H 11.429 -1.417 -18.335 1.00 . A A . 82 SER HB2 1 1
10 21613 1 1 82 SER HB3 H 12.051 0.037 -17.581 1.00 . A A . 82 SER HB3 1 1
10 21614 1 1 82 SER HG H 14.265 -1.108 -18.105 1.00 . A A . 82 SER HG 1 1
10 21615 1 1 82 SER N N 11.654 -2.945 -16.440 1.00 . A A . 82 SER N 1 1
10 21616 1 1 82 SER O O 13.170 -0.487 -14.587 1.00 . A A . 82 SER O 1 1
10 21617 1 1 82 SER OG O 13.433 -1.051 -18.656 1.00 . A A . 82 SER OG 1 1
10 21618 1 1 83 THR C C 11.041 -0.276 -12.680 1.00 . A A . 83 THR C 1 1
10 21619 1 1 83 THR CA C 10.572 0.316 -14.010 1.00 . A A . 83 THR CA 1 1
10 21620 1 1 83 THR CB C 9.057 0.513 -14.088 1.00 . A A . 83 THR CB 1 1
10 21621 1 1 83 THR CG2 C 8.423 0.729 -12.712 1.00 . A A . 83 THR CG2 1 1
10 21622 1 1 83 THR H H 10.223 -0.851 -15.700 1.00 . A A . 83 THR H 1 1
10 21623 1 1 83 THR HA H 11.070 1.279 -14.124 1.00 . A A . 83 THR HA 1 1
10 21624 1 1 83 THR HB H 8.583 -0.319 -14.609 1.00 . A A . 83 THR HB 1 1
10 21625 1 1 83 THR HG1 H 8.590 1.629 -15.682 1.00 . A A . 83 THR HG1 1 1
10 21626 1 1 83 THR HG21 H 7.518 1.326 -12.819 1.00 . A A . 83 THR HG21 1 1
10 21627 1 1 83 THR HG22 H 8.172 -0.236 -12.272 1.00 . A A . 83 THR HG22 1 1
10 21628 1 1 83 THR HG23 H 9.128 1.251 -12.065 1.00 . A A . 83 THR HG23 1 1
10 21629 1 1 83 THR N N 10.972 -0.540 -15.114 1.00 . A A . 83 THR N 1 1
10 21630 1 1 83 THR O O 11.623 0.425 -11.854 1.00 . A A . 83 THR O 1 1
10 21631 1 1 83 THR OG1 O 8.903 1.769 -14.742 1.00 . A A . 83 THR OG1 1 1
10 21632 1 1 84 ILE C C 12.679 -2.226 -11.159 1.00 . A A . 84 ILE C 1 1
10 21633 1 1 84 ILE CA C 11.155 -2.257 -11.297 1.00 . A A . 84 ILE CA 1 1
10 21634 1 1 84 ILE CB C 10.565 -3.668 -11.275 1.00 . A A . 84 ILE CB 1 1
10 21635 1 1 84 ILE CD1 C 8.346 -2.895 -10.359 1.00 . A A . 84 ILE CD1 1 1
10 21636 1 1 84 ILE CG1 C 9.051 -3.633 -11.499 1.00 . A A . 84 ILE CG1 1 1
10 21637 1 1 84 ILE CG2 C 10.936 -4.399 -9.983 1.00 . A A . 84 ILE CG2 1 1
10 21638 1 1 84 ILE H H 10.295 -2.126 -13.189 1.00 . A A . 84 ILE H 1 1
10 21639 1 1 84 ILE HA H 10.721 -1.713 -10.458 1.00 . A A . 84 ILE HA 1 1
10 21640 1 1 84 ILE HB H 10.999 -4.233 -12.100 1.00 . A A . 84 ILE HB 1 1
10 21641 1 1 84 ILE HD11 H 7.582 -3.541 -9.927 1.00 . A A . 84 ILE HD11 1 1
10 21642 1 1 84 ILE HD12 H 9.074 -2.630 -9.593 1.00 . A A . 84 ILE HD12 1 1
10 21643 1 1 84 ILE HD13 H 7.879 -1.989 -10.747 1.00 . A A . 84 ILE HD13 1 1
10 21644 1 1 84 ILE HG12 H 8.832 -3.141 -12.446 1.00 . A A . 84 ILE HG12 1 1
10 21645 1 1 84 ILE HG13 H 8.667 -4.650 -11.572 1.00 . A A . 84 ILE HG13 1 1
10 21646 1 1 84 ILE HG21 H 11.052 -3.675 -9.177 1.00 . A A . 84 ILE HG21 1 1
10 21647 1 1 84 ILE HG22 H 10.147 -5.106 -9.726 1.00 . A A . 84 ILE HG22 1 1
10 21648 1 1 84 ILE HG23 H 11.873 -4.936 -10.126 1.00 . A A . 84 ILE HG23 1 1
10 21649 1 1 84 ILE N N 10.769 -1.562 -12.513 1.00 . A A . 84 ILE N 1 1
10 21650 1 1 84 ILE O O 13.203 -1.886 -10.099 1.00 . A A . 84 ILE O 1 1
10 21651 1 1 85 ASP C C 15.325 -1.201 -11.941 1.00 . A A . 85 ASP C 1 1
10 21652 1 1 85 ASP CA C 14.800 -2.603 -12.258 1.00 . A A . 85 ASP CA 1 1
10 21653 1 1 85 ASP CB C 15.333 -3.007 -13.634 1.00 . A A . 85 ASP CB 1 1
10 21654 1 1 85 ASP CG C 15.573 -4.507 -13.819 1.00 . A A . 85 ASP CG 1 1
10 21655 1 1 85 ASP H H 12.913 -2.860 -13.103 1.00 . A A . 85 ASP H 1 1
10 21656 1 1 85 ASP HA H 15.084 -3.336 -11.504 1.00 . A A . 85 ASP HA 1 1
10 21657 1 1 85 ASP HB2 H 14.627 -2.671 -14.394 1.00 . A A . 85 ASP HB2 1 1
10 21658 1 1 85 ASP HB3 H 16.270 -2.480 -13.814 1.00 . A A . 85 ASP HB3 1 1
10 21659 1 1 85 ASP HD2 H 16.837 -5.827 -13.364 1.00 . A A . 85 ASP HD2 1 1
10 21660 1 1 85 ASP N N 13.347 -2.585 -12.245 1.00 . A A . 85 ASP N 1 1
10 21661 1 1 85 ASP O O 16.492 -1.037 -11.587 1.00 . A A . 85 ASP O 1 1
10 21662 1 1 85 ASP OD1 O 14.635 -5.277 -14.073 1.00 . A A . 85 ASP OD1 1 1
10 21663 1 1 85 ASP OD2 O 16.801 -4.882 -13.690 1.00 . A A . 85 ASP OD2 1 1
10 21664 1 1 86 GLU C C 14.649 1.464 -10.321 1.00 . A A . 86 GLU C 1 1
10 21665 1 1 86 GLU CA C 14.799 1.156 -11.812 1.00 . A A . 86 GLU CA 1 1
10 21666 1 1 86 GLU CB C 13.957 2.115 -12.657 1.00 . A A . 86 GLU CB 1 1
10 21667 1 1 86 GLU CD C 14.955 3.738 -14.309 1.00 . A A . 86 GLU CD 1 1
10 21668 1 1 86 GLU CG C 14.668 3.458 -12.832 1.00 . A A . 86 GLU CG 1 1
10 21669 1 1 86 GLU H H 13.492 -0.368 -12.368 1.00 . A A . 86 GLU H 1 1
10 21670 1 1 86 GLU HA H 15.845 1.245 -12.105 1.00 . A A . 86 GLU HA 1 1
10 21671 1 1 86 GLU HB2 H 13.765 1.671 -13.633 1.00 . A A . 86 GLU HB2 1 1
10 21672 1 1 86 GLU HB3 H 12.989 2.271 -12.181 1.00 . A A . 86 GLU HB3 1 1
10 21673 1 1 86 GLU HE2 H 15.337 5.552 -14.642 1.00 . A A . 86 GLU HE2 1 1
10 21674 1 1 86 GLU HG2 H 14.051 4.257 -12.421 1.00 . A A . 86 GLU HG2 1 1
10 21675 1 1 86 GLU HG3 H 15.603 3.455 -12.271 1.00 . A A . 86 GLU HG3 1 1
10 21676 1 1 86 GLU N N 14.439 -0.226 -12.080 1.00 . A A . 86 GLU N 1 1
10 21677 1 1 86 GLU O O 15.542 2.053 -9.713 1.00 . A A . 86 GLU O 1 1
10 21678 1 1 86 GLU OE1 O 15.506 2.875 -15.008 1.00 . A A . 86 GLU OE1 1 1
10 21679 1 1 86 GLU OE2 O 14.583 4.900 -14.726 1.00 . A A . 86 GLU OE2 1 1
10 21680 1 1 87 LEU C C 14.345 0.639 -7.524 1.00 . A A . 87 LEU C 1 1
10 21681 1 1 87 LEU CA C 13.238 1.276 -8.366 1.00 . A A . 87 LEU CA 1 1
10 21682 1 1 87 LEU CB C 11.834 0.782 -8.011 1.00 . A A . 87 LEU CB 1 1
10 21683 1 1 87 LEU CD1 C 9.345 1.001 -8.357 1.00 . A A . 87 LEU CD1 1 1
10 21684 1 1 87 LEU CD2 C 10.945 2.539 -9.586 1.00 . A A . 87 LEU CD2 1 1
10 21685 1 1 87 LEU CG C 10.725 1.142 -9.002 1.00 . A A . 87 LEU CG 1 1
10 21686 1 1 87 LEU H H 12.794 0.573 -10.276 1.00 . A A . 87 LEU H 1 1
10 21687 1 1 87 LEU HA H 13.252 2.353 -8.198 1.00 . A A . 87 LEU HA 1 1
10 21688 1 1 87 LEU HB2 H 11.867 -0.303 -7.911 1.00 . A A . 87 LEU HB2 1 1
10 21689 1 1 87 LEU HB3 H 11.565 1.184 -7.034 1.00 . A A . 87 LEU HB3 1 1
10 21690 1 1 87 LEU HD11 H 8.959 -0.002 -8.541 1.00 . A A . 87 LEU HD11 1 1
10 21691 1 1 87 LEU HD12 H 9.428 1.167 -7.283 1.00 . A A . 87 LEU HD12 1 1
10 21692 1 1 87 LEU HD13 H 8.666 1.736 -8.787 1.00 . A A . 87 LEU HD13 1 1
10 21693 1 1 87 LEU HD21 H 11.834 2.534 -10.216 1.00 . A A . 87 LEU HD21 1 1
10 21694 1 1 87 LEU HD22 H 10.078 2.823 -10.184 1.00 . A A . 87 LEU HD22 1 1
10 21695 1 1 87 LEU HD23 H 11.078 3.255 -8.776 1.00 . A A . 87 LEU HD23 1 1
10 21696 1 1 87 LEU HG H 10.766 0.436 -9.832 1.00 . A A . 87 LEU HG 1 1
10 21697 1 1 87 LEU N N 13.515 1.051 -9.774 1.00 . A A . 87 LEU N 1 1
10 21698 1 1 87 LEU O O 14.516 0.981 -6.355 1.00 . A A . 87 LEU O 1 1
10 21699 1 1 88 LYS C C 17.453 -0.181 -7.676 1.00 . A A . 88 LYS C 1 1
10 21700 1 1 88 LYS CA C 16.155 -0.965 -7.475 1.00 . A A . 88 LYS CA 1 1
10 21701 1 1 88 LYS CB C 16.237 -2.421 -7.938 1.00 . A A . 88 LYS CB 1 1
10 21702 1 1 88 LYS CD C 15.071 -4.656 -7.985 1.00 . A A . 88 LYS CD 1 1
10 21703 1 1 88 LYS CE C 13.723 -5.157 -8.507 1.00 . A A . 88 LYS CE 1 1
10 21704 1 1 88 LYS CG C 14.979 -3.195 -7.541 1.00 . A A . 88 LYS CG 1 1
10 21705 1 1 88 LYS H H 14.923 -0.550 -9.103 1.00 . A A . 88 LYS H 1 1
10 21706 1 1 88 LYS HA H 15.920 -0.978 -6.411 1.00 . A A . 88 LYS HA 1 1
10 21707 1 1 88 LYS HB2 H 16.364 -2.456 -9.020 1.00 . A A . 88 LYS HB2 1 1
10 21708 1 1 88 LYS HB3 H 17.115 -2.897 -7.500 1.00 . A A . 88 LYS HB3 1 1
10 21709 1 1 88 LYS HD2 H 15.827 -4.757 -8.763 1.00 . A A . 88 LYS HD2 1 1
10 21710 1 1 88 LYS HD3 H 15.393 -5.275 -7.146 1.00 . A A . 88 LYS HD3 1 1
10 21711 1 1 88 LYS HE2 H 13.037 -4.318 -8.622 1.00 . A A . 88 LYS HE2 1 1
10 21712 1 1 88 LYS HE3 H 13.851 -5.602 -9.494 1.00 . A A . 88 LYS HE3 1 1
10 21713 1 1 88 LYS HG2 H 14.843 -3.147 -6.461 1.00 . A A . 88 LYS HG2 1 1
10 21714 1 1 88 LYS HG3 H 14.103 -2.729 -7.993 1.00 . A A . 88 LYS HG3 1 1
10 21715 1 1 88 LYS HZ1 H 13.193 -7.095 -7.954 1.00 . A A . 88 LYS HZ1 1 1
10 21716 1 1 88 LYS HZ2 H 13.629 -6.169 -6.687 1.00 . A A . 88 LYS HZ2 1 1
10 21717 1 1 88 LYS N N 15.068 -0.277 -8.152 1.00 . A A . 88 LYS N 1 1
10 21718 1 1 88 LYS NZ N 13.145 -6.154 -7.578 1.00 . A A . 88 LYS NZ 1 1
10 21719 1 1 88 LYS O O 18.543 -0.722 -7.496 1.00 . A A . 88 LYS O 1 1
10 21720 1 1 89 THR C C 17.987 3.395 -8.455 1.00 . A A . 89 THR C 1 1
10 21721 1 1 89 THR CA C 18.439 1.945 -8.275 1.00 . A A . 89 THR CA 1 1
10 21722 1 1 89 THR CB C 19.214 1.396 -9.475 1.00 . A A . 89 THR CB 1 1
10 21723 1 1 89 THR CG2 C 18.422 1.501 -10.780 1.00 . A A . 89 THR CG2 1 1
10 21724 1 1 89 THR H H 16.403 1.513 -8.192 1.00 . A A . 89 THR H 1 1
10 21725 1 1 89 THR HA H 19.073 1.915 -7.388 1.00 . A A . 89 THR HA 1 1
10 21726 1 1 89 THR HB H 19.535 0.370 -9.295 1.00 . A A . 89 THR HB 1 1
10 21727 1 1 89 THR HG1 H 21.156 1.877 -9.419 1.00 . A A . 89 THR HG1 1 1
10 21728 1 1 89 THR HG21 H 19.105 1.426 -11.626 1.00 . A A . 89 THR HG21 1 1
10 21729 1 1 89 THR HG22 H 17.694 0.691 -10.829 1.00 . A A . 89 THR HG22 1 1
10 21730 1 1 89 THR HG23 H 17.904 2.459 -10.815 1.00 . A A . 89 THR HG23 1 1
10 21731 1 1 89 THR N N 17.293 1.081 -8.047 1.00 . A A . 89 THR N 1 1
10 21732 1 1 89 THR O O 18.590 4.147 -9.219 1.00 . A A . 89 THR O 1 1
10 21733 1 1 89 THR OG1 O 20.288 2.318 -9.646 1.00 . A A . 89 THR OG1 1 1
10 21734 1 1 90 ASN C C 16.526 5.764 -6.442 1.00 . A A . 90 ASN C 1 1
10 21735 1 1 90 ASN CA C 16.388 5.091 -7.809 1.00 . A A . 90 ASN CA 1 1
10 21736 1 1 90 ASN CB C 14.903 5.070 -8.178 1.00 . A A . 90 ASN CB 1 1
10 21737 1 1 90 ASN CG C 14.701 4.563 -9.607 1.00 . A A . 90 ASN CG 1 1
10 21738 1 1 90 ASN H H 16.444 3.127 -7.119 1.00 . A A . 90 ASN H 1 1
10 21739 1 1 90 ASN HA H 16.970 5.593 -8.581 1.00 . A A . 90 ASN HA 1 1
10 21740 1 1 90 ASN HB2 H 14.361 4.431 -7.481 1.00 . A A . 90 ASN HB2 1 1
10 21741 1 1 90 ASN HB3 H 14.487 6.073 -8.081 1.00 . A A . 90 ASN HB3 1 1
10 21742 1 1 90 ASN HD21 H 12.830 3.990 -9.088 1.00 . A A . 90 ASN HD21 1 1
10 21743 1 1 90 ASN HD22 H 13.273 3.671 -10.732 1.00 . A A . 90 ASN HD22 1 1
10 21744 1 1 90 ASN N N 16.929 3.744 -7.738 1.00 . A A . 90 ASN N 1 1
10 21745 1 1 90 ASN ND2 N 13.502 4.031 -9.827 1.00 . A A . 90 ASN ND2 1 1
10 21746 1 1 90 ASN O O 17.371 6.640 -6.259 1.00 . A A . 90 ASN O 1 1
10 21747 1 1 90 ASN OD1 O 15.575 4.650 -10.454 1.00 . A A . 90 ASN OD1 1 1
10 21748 1 1 91 SER C C 15.052 7.265 -4.164 1.00 . A A . 91 SER C 1 1
10 21749 1 1 91 SER CA C 15.701 5.879 -4.171 1.00 . A A . 91 SER CA 1 1
10 21750 1 1 91 SER CB C 17.129 5.959 -3.627 1.00 . A A . 91 SER CB 1 1
10 21751 1 1 91 SER H H 14.999 4.617 -5.673 1.00 . A A . 91 SER H 1 1
10 21752 1 1 91 SER HA H 15.121 5.182 -3.567 1.00 . A A . 91 SER HA 1 1
10 21753 1 1 91 SER HB2 H 17.229 5.290 -2.772 1.00 . A A . 91 SER HB2 1 1
10 21754 1 1 91 SER HB3 H 17.827 5.610 -4.388 1.00 . A A . 91 SER HB3 1 1
10 21755 1 1 91 SER HG H 16.857 7.604 -2.521 1.00 . A A . 91 SER HG 1 1
10 21756 1 1 91 SER N N 15.684 5.330 -5.516 1.00 . A A . 91 SER N 1 1
10 21757 1 1 91 SER O O 14.102 7.505 -3.420 1.00 . A A . 91 SER O 1 1
10 21758 1 1 91 SER OG O 17.478 7.284 -3.236 1.00 . A A . 91 SER OG 1 1
10 21759 1 1 92 SER C C 13.979 9.562 -6.164 1.00 . A A . 92 SER C 1 1
10 21760 1 1 92 SER CA C 15.076 9.495 -5.099 1.00 . A A . 92 SER CA 1 1
10 21761 1 1 92 SER CB C 16.194 10.487 -5.427 1.00 . A A . 92 SER CB 1 1
10 21762 1 1 92 SER H H 16.363 7.936 -5.602 1.00 . A A . 92 SER H 1 1
10 21763 1 1 92 SER HA H 14.667 9.721 -4.114 1.00 . A A . 92 SER HA 1 1
10 21764 1 1 92 SER HB2 H 15.829 11.504 -5.286 1.00 . A A . 92 SER HB2 1 1
10 21765 1 1 92 SER HB3 H 17.020 10.345 -4.730 1.00 . A A . 92 SER HB3 1 1
10 21766 1 1 92 SER HG H 15.914 10.449 -7.408 1.00 . A A . 92 SER HG 1 1
10 21767 1 1 92 SER N N 15.590 8.140 -5.000 1.00 . A A . 92 SER N 1 1
10 21768 1 1 92 SER O O 13.973 10.465 -6.999 1.00 . A A . 92 SER O 1 1
10 21769 1 1 92 SER OG O 16.668 10.334 -6.762 1.00 . A A . 92 SER OG 1 1
10 21770 1 1 93 LEU C C 10.971 7.474 -6.586 1.00 . A A . 93 LEU C 1 1
10 21771 1 1 93 LEU CA C 11.977 8.531 -7.047 1.00 . A A . 93 LEU CA 1 1
10 21772 1 1 93 LEU CB C 12.504 8.301 -8.465 1.00 . A A . 93 LEU CB 1 1
10 21773 1 1 93 LEU CD1 C 10.404 7.572 -9.656 1.00 . A A . 93 LEU CD1 1 1
10 21774 1 1 93 LEU CD2 C 12.673 6.782 -10.471 1.00 . A A . 93 LEU CD2 1 1
10 21775 1 1 93 LEU CG C 11.829 7.181 -9.259 1.00 . A A . 93 LEU CG 1 1
10 21776 1 1 93 LEU H H 13.088 7.863 -5.417 1.00 . A A . 93 LEU H 1 1
10 21777 1 1 93 LEU HA H 11.484 9.503 -7.040 1.00 . A A . 93 LEU HA 1 1
10 21778 1 1 93 LEU HB2 H 12.400 9.230 -9.025 1.00 . A A . 93 LEU HB2 1 1
10 21779 1 1 93 LEU HB3 H 13.571 8.084 -8.404 1.00 . A A . 93 LEU HB3 1 1
10 21780 1 1 93 LEU HD11 H 10.311 7.550 -10.742 1.00 . A A . 93 LEU HD11 1 1
10 21781 1 1 93 LEU HD12 H 9.698 6.868 -9.216 1.00 . A A . 93 LEU HD12 1 1
10 21782 1 1 93 LEU HD13 H 10.189 8.577 -9.293 1.00 . A A . 93 LEU HD13 1 1
10 21783 1 1 93 LEU HD21 H 12.546 7.522 -11.261 1.00 . A A . 93 LEU HD21 1 1
10 21784 1 1 93 LEU HD22 H 13.723 6.734 -10.182 1.00 . A A . 93 LEU HD22 1 1
10 21785 1 1 93 LEU HD23 H 12.351 5.805 -10.832 1.00 . A A . 93 LEU HD23 1 1
10 21786 1 1 93 LEU HG H 11.754 6.304 -8.616 1.00 . A A . 93 LEU HG 1 1
10 21787 1 1 93 LEU N N 13.076 8.593 -6.099 1.00 . A A . 93 LEU N 1 1
10 21788 1 1 93 LEU O O 9.770 7.734 -6.539 1.00 . A A . 93 LEU O 1 1
10 21789 1 1 94 LEU C C 10.032 5.575 -4.460 1.00 . A A . 94 LEU C 1 1
10 21790 1 1 94 LEU CA C 10.663 5.206 -5.803 1.00 . A A . 94 LEU CA 1 1
10 21791 1 1 94 LEU CB C 11.463 3.902 -5.770 1.00 . A A . 94 LEU CB 1 1
10 21792 1 1 94 LEU CD1 C 10.806 2.087 -4.146 1.00 . A A . 94 LEU CD1 1 1
10 21793 1 1 94 LEU CD2 C 13.186 2.965 -4.185 1.00 . A A . 94 LEU CD2 1 1
10 21794 1 1 94 LEU CG C 11.707 3.301 -4.384 1.00 . A A . 94 LEU CG 1 1
10 21795 1 1 94 LEU H H 12.478 6.100 -6.301 1.00 . A A . 94 LEU H 1 1
10 21796 1 1 94 LEU HA H 9.867 5.077 -6.536 1.00 . A A . 94 LEU HA 1 1
10 21797 1 1 94 LEU HB2 H 10.940 3.163 -6.377 1.00 . A A . 94 LEU HB2 1 1
10 21798 1 1 94 LEU HB3 H 12.428 4.078 -6.243 1.00 . A A . 94 LEU HB3 1 1
10 21799 1 1 94 LEU HD11 H 10.241 2.229 -3.225 1.00 . A A . 94 LEU HD11 1 1
10 21800 1 1 94 LEU HD12 H 10.117 1.977 -4.983 1.00 . A A . 94 LEU HD12 1 1
10 21801 1 1 94 LEU HD13 H 11.420 1.190 -4.061 1.00 . A A . 94 LEU HD13 1 1
10 21802 1 1 94 LEU HD21 H 13.344 2.608 -3.168 1.00 . A A . 94 LEU HD21 1 1
10 21803 1 1 94 LEU HD22 H 13.481 2.188 -4.892 1.00 . A A . 94 LEU HD22 1 1
10 21804 1 1 94 LEU HD23 H 13.788 3.858 -4.355 1.00 . A A . 94 LEU HD23 1 1
10 21805 1 1 94 LEU HG H 11.443 4.048 -3.636 1.00 . A A . 94 LEU HG 1 1
10 21806 1 1 94 LEU N N 11.500 6.303 -6.259 1.00 . A A . 94 LEU N 1 1
10 21807 1 1 94 LEU O O 8.872 5.255 -4.206 1.00 . A A . 94 LEU O 1 1
10 21808 1 1 95 THR C C 9.059 7.462 -2.448 1.00 . A A . 95 THR C 1 1
10 21809 1 1 95 THR CA C 10.356 6.661 -2.323 1.00 . A A . 95 THR CA 1 1
10 21810 1 1 95 THR CB C 11.486 7.437 -1.643 1.00 . A A . 95 THR CB 1 1
10 21811 1 1 95 THR CG2 C 10.998 8.250 -0.442 1.00 . A A . 95 THR CG2 1 1
10 21812 1 1 95 THR H H 11.766 6.502 -3.848 1.00 . A A . 95 THR H 1 1
10 21813 1 1 95 THR HA H 10.126 5.769 -1.741 1.00 . A A . 95 THR HA 1 1
10 21814 1 1 95 THR HB H 12.007 8.073 -2.358 1.00 . A A . 95 THR HB 1 1
10 21815 1 1 95 THR HG1 H 13.076 6.222 -1.669 1.00 . A A . 95 THR HG1 1 1
10 21816 1 1 95 THR HG21 H 11.848 8.733 0.040 1.00 . A A . 95 THR HG21 1 1
10 21817 1 1 95 THR HG22 H 10.293 9.009 -0.780 1.00 . A A . 95 THR HG22 1 1
10 21818 1 1 95 THR HG23 H 10.505 7.587 0.269 1.00 . A A . 95 THR HG23 1 1
10 21819 1 1 95 THR N N 10.823 6.245 -3.634 1.00 . A A . 95 THR N 1 1
10 21820 1 1 95 THR O O 8.141 7.294 -1.647 1.00 . A A . 95 THR O 1 1
10 21821 1 1 95 THR OG1 O 12.305 6.423 -1.066 1.00 . A A . 95 THR OG1 1 1
10 21822 1 1 96 SER C C 6.611 8.263 -3.848 1.00 . A A . 96 SER C 1 1
10 21823 1 1 96 SER CA C 7.854 9.144 -3.702 1.00 . A A . 96 SER CA 1 1
10 21824 1 1 96 SER CB C 8.040 10.011 -4.948 1.00 . A A . 96 SER CB 1 1
10 21825 1 1 96 SER H H 9.775 8.447 -4.108 1.00 . A A . 96 SER H 1 1
10 21826 1 1 96 SER HA H 7.768 9.784 -2.824 1.00 . A A . 96 SER HA 1 1
10 21827 1 1 96 SER HB2 H 7.787 9.430 -5.835 1.00 . A A . 96 SER HB2 1 1
10 21828 1 1 96 SER HB3 H 7.349 10.853 -4.911 1.00 . A A . 96 SER HB3 1 1
10 21829 1 1 96 SER HG H 9.409 11.243 -5.732 1.00 . A A . 96 SER HG 1 1
10 21830 1 1 96 SER N N 9.024 8.316 -3.461 1.00 . A A . 96 SER N 1 1
10 21831 1 1 96 SER O O 5.537 8.614 -3.363 1.00 . A A . 96 SER O 1 1
10 21832 1 1 96 SER OG O 9.374 10.498 -5.066 1.00 . A A . 96 SER OG 1 1
10 21833 1 1 97 ILE C C 5.280 5.605 -3.395 1.00 . A A . 97 ILE C 1 1
10 21834 1 1 97 ILE CA C 5.707 6.204 -4.737 1.00 . A A . 97 ILE CA 1 1
10 21835 1 1 97 ILE CB C 6.096 5.156 -5.782 1.00 . A A . 97 ILE CB 1 1
10 21836 1 1 97 ILE CD1 C 6.941 5.387 -8.147 1.00 . A A . 97 ILE CD1 1 1
10 21837 1 1 97 ILE CG1 C 5.771 5.644 -7.195 1.00 . A A . 97 ILE CG1 1 1
10 21838 1 1 97 ILE CG2 C 5.442 3.807 -5.476 1.00 . A A . 97 ILE CG2 1 1
10 21839 1 1 97 ILE H H 7.676 6.859 -4.912 1.00 . A A . 97 ILE H 1 1
10 21840 1 1 97 ILE HA H 4.870 6.770 -5.145 1.00 . A A . 97 ILE HA 1 1
10 21841 1 1 97 ILE HB H 7.175 5.009 -5.732 1.00 . A A . 97 ILE HB 1 1
10 21842 1 1 97 ILE HD11 H 6.601 5.488 -9.177 1.00 . A A . 97 ILE HD11 1 1
10 21843 1 1 97 ILE HD12 H 7.732 6.112 -7.953 1.00 . A A . 97 ILE HD12 1 1
10 21844 1 1 97 ILE HD13 H 7.325 4.379 -7.987 1.00 . A A . 97 ILE HD13 1 1
10 21845 1 1 97 ILE HG12 H 4.880 5.135 -7.563 1.00 . A A . 97 ILE HG12 1 1
10 21846 1 1 97 ILE HG13 H 5.543 6.709 -7.172 1.00 . A A . 97 ILE HG13 1 1
10 21847 1 1 97 ILE HG21 H 5.891 3.036 -6.102 1.00 . A A . 97 ILE HG21 1 1
10 21848 1 1 97 ILE HG22 H 5.597 3.558 -4.426 1.00 . A A . 97 ILE HG22 1 1
10 21849 1 1 97 ILE HG23 H 4.374 3.866 -5.682 1.00 . A A . 97 ILE HG23 1 1
10 21850 1 1 97 ILE N N 6.799 7.137 -4.520 1.00 . A A . 97 ILE N 1 1
10 21851 1 1 97 ILE O O 4.127 5.744 -2.988 1.00 . A A . 97 ILE O 1 1
10 21852 1 1 98 LEU C C 5.165 5.297 -0.586 1.00 . A A . 98 LEU C 1 1
10 21853 1 1 98 LEU CA C 5.968 4.331 -1.458 1.00 . A A . 98 LEU CA 1 1
10 21854 1 1 98 LEU CB C 7.273 3.860 -0.813 1.00 . A A . 98 LEU CB 1 1
10 21855 1 1 98 LEU CD1 C 9.614 2.946 -1.024 1.00 . A A . 98 LEU CD1 1 1
10 21856 1 1 98 LEU CD2 C 7.937 2.604 -2.897 1.00 . A A . 98 LEU CD2 1 1
10 21857 1 1 98 LEU CG C 8.415 3.529 -1.776 1.00 . A A . 98 LEU CG 1 1
10 21858 1 1 98 LEU H H 7.166 4.842 -3.083 1.00 . A A . 98 LEU H 1 1
10 21859 1 1 98 LEU HA H 5.361 3.444 -1.641 1.00 . A A . 98 LEU HA 1 1
10 21860 1 1 98 LEU HB2 H 7.616 4.634 -0.126 1.00 . A A . 98 LEU HB2 1 1
10 21861 1 1 98 LEU HB3 H 7.060 2.974 -0.215 1.00 . A A . 98 LEU HB3 1 1
10 21862 1 1 98 LEU HD11 H 9.545 3.210 0.031 1.00 . A A . 98 LEU HD11 1 1
10 21863 1 1 98 LEU HD12 H 9.615 1.861 -1.128 1.00 . A A . 98 LEU HD12 1 1
10 21864 1 1 98 LEU HD13 H 10.536 3.351 -1.441 1.00 . A A . 98 LEU HD13 1 1
10 21865 1 1 98 LEU HD21 H 8.226 3.023 -3.861 1.00 . A A . 98 LEU HD21 1 1
10 21866 1 1 98 LEU HD22 H 8.393 1.621 -2.777 1.00 . A A . 98 LEU HD22 1 1
10 21867 1 1 98 LEU HD23 H 6.852 2.509 -2.852 1.00 . A A . 98 LEU HD23 1 1
10 21868 1 1 98 LEU HG H 8.748 4.456 -2.243 1.00 . A A . 98 LEU HG 1 1
10 21869 1 1 98 LEU N N 6.231 4.951 -2.745 1.00 . A A . 98 LEU N 1 1
10 21870 1 1 98 LEU O O 4.027 5.008 -0.218 1.00 . A A . 98 LEU O 1 1
10 21871 1 1 99 THR C C 3.713 7.680 0.067 1.00 . A A . 99 THR C 1 1
10 21872 1 1 99 THR CA C 5.146 7.436 0.543 1.00 . A A . 99 THR CA 1 1
10 21873 1 1 99 THR CB C 6.018 8.693 0.514 1.00 . A A . 99 THR CB 1 1
10 21874 1 1 99 THR CG2 C 7.462 8.415 0.935 1.00 . A A . 99 THR CG2 1 1
10 21875 1 1 99 THR H H 6.714 6.653 -0.582 1.00 . A A . 99 THR H 1 1
10 21876 1 1 99 THR HA H 5.084 7.060 1.564 1.00 . A A . 99 THR HA 1 1
10 21877 1 1 99 THR HB H 5.580 9.485 1.123 1.00 . A A . 99 THR HB 1 1
10 21878 1 1 99 THR HG1 H 6.795 8.429 -1.311 1.00 . A A . 99 THR HG1 1 1
10 21879 1 1 99 THR HG21 H 7.621 7.338 0.997 1.00 . A A . 99 THR HG21 1 1
10 21880 1 1 99 THR HG22 H 8.144 8.841 0.200 1.00 . A A . 99 THR HG22 1 1
10 21881 1 1 99 THR HG23 H 7.650 8.866 1.910 1.00 . A A . 99 THR HG23 1 1
10 21882 1 1 99 THR N N 5.789 6.425 -0.279 1.00 . A A . 99 THR N 1 1
10 21883 1 1 99 THR O O 2.779 7.674 0.867 1.00 . A A . 99 THR O 1 1
10 21884 1 1 99 THR OG1 O 6.116 9.016 -0.871 1.00 . A A . 99 THR OG1 1 1
10 21885 1 1 100 TYR C C 1.334 6.955 -1.580 1.00 . A A . 100 TYR C 1 1
10 21886 1 1 100 TYR CA C 2.280 8.133 -1.828 1.00 . A A . 100 TYR CA 1 1
10 21887 1 1 100 TYR CB C 2.519 8.270 -3.333 1.00 . A A . 100 TYR CB 1 1
10 21888 1 1 100 TYR CD1 C 0.580 9.854 -3.628 1.00 . A A . 100 TYR CD1 1 1
10 21889 1 1 100 TYR CD2 C 0.943 8.183 -5.298 1.00 . A A . 100 TYR CD2 1 1
10 21890 1 1 100 TYR CE1 C -0.560 10.339 -4.361 1.00 . A A . 100 TYR CE1 1 1
10 21891 1 1 100 TYR CE2 C -0.198 8.668 -6.032 1.00 . A A . 100 TYR CE2 1 1
10 21892 1 1 100 TYR CG C 1.308 8.785 -4.112 1.00 . A A . 100 TYR CG 1 1
10 21893 1 1 100 TYR CZ C -0.893 9.722 -5.527 1.00 . A A . 100 TYR CZ 1 1
10 21894 1 1 100 TYR H H 4.348 7.891 -1.880 1.00 . A A . 100 TYR H 1 1
10 21895 1 1 100 TYR HA H 1.863 9.027 -1.366 1.00 . A A . 100 TYR HA 1 1
10 21896 1 1 100 TYR HB2 H 3.358 8.946 -3.497 1.00 . A A . 100 TYR HB2 1 1
10 21897 1 1 100 TYR HB3 H 2.810 7.299 -3.734 1.00 . A A . 100 TYR HB3 1 1
10 21898 1 1 100 TYR HD1 H 0.868 10.330 -2.691 1.00 . A A . 100 TYR HD1 1 1
10 21899 1 1 100 TYR HD2 H 1.517 7.339 -5.681 1.00 . A A . 100 TYR HD2 1 1
10 21900 1 1 100 TYR HE1 H -1.144 11.182 -3.990 1.00 . A A . 100 TYR HE1 1 1
10 21901 1 1 100 TYR HE2 H -0.497 8.201 -6.970 1.00 . A A . 100 TYR HE2 1 1
10 21902 1 1 100 TYR HH H -1.760 11.068 -6.630 1.00 . A A . 100 TYR HH 1 1
10 21903 1 1 100 TYR N N 3.583 7.888 -1.235 1.00 . A A . 100 TYR N 1 1
10 21904 1 1 100 TYR O O 0.116 7.104 -1.663 1.00 . A A . 100 TYR O 1 1
10 21905 1 1 100 TYR OH O -1.970 10.181 -6.219 1.00 . A A . 100 TYR OH 1 1
10 21906 1 1 101 HIS C C 0.830 4.524 0.473 1.00 . A A . 101 HIS C 1 1
10 21907 1 1 101 HIS CA C 1.159 4.609 -1.019 1.00 . A A . 101 HIS CA 1 1
10 21908 1 1 101 HIS CB C 1.891 3.369 -1.536 1.00 . A A . 101 HIS CB 1 1
10 21909 1 1 101 HIS CD2 C 2.281 3.399 -4.121 1.00 . A A . 101 HIS CD2 1 1
10 21910 1 1 101 HIS CE1 C 0.556 2.189 -4.710 1.00 . A A . 101 HIS CE1 1 1
10 21911 1 1 101 HIS CG C 1.610 3.051 -2.985 1.00 . A A . 101 HIS CG 1 1
10 21912 1 1 101 HIS H H 2.923 5.699 -1.214 1.00 . A A . 101 HIS H 1 1
10 21913 1 1 101 HIS HA H 0.230 4.706 -1.581 1.00 . A A . 101 HIS HA 1 1
10 21914 1 1 101 HIS HB2 H 2.963 3.513 -1.408 1.00 . A A . 101 HIS HB2 1 1
10 21915 1 1 101 HIS HB3 H 1.609 2.512 -0.925 1.00 . A A . 101 HIS HB3 1 1
10 21916 1 1 101 HIS HD1 H -0.159 1.882 -2.787 1.00 . A A . 101 HIS HD1 1 1
10 21917 1 1 101 HIS HD2 H 3.186 4.004 -4.165 1.00 . A A . 101 HIS HD2 1 1
10 21918 1 1 101 HIS HE1 H -0.163 1.651 -5.328 1.00 . A A . 101 HIS HE1 1 1
10 21919 1 1 101 HIS N N 1.932 5.811 -1.280 1.00 . A A . 101 HIS N 1 1
10 21920 1 1 101 HIS ND1 N 0.528 2.289 -3.389 1.00 . A A . 101 HIS ND1 1 1
10 21921 1 1 101 HIS NE2 N 1.644 2.877 -5.161 1.00 . A A . 101 HIS NE2 1 1
10 21922 1 1 101 HIS O O 0.558 3.443 0.992 1.00 . A A . 101 HIS O 1 1
10 21923 1 1 102 VAL C C 0.020 7.134 2.878 1.00 . A A . 102 VAL C 1 1
10 21924 1 1 102 VAL CA C 0.577 5.749 2.543 1.00 . A A . 102 VAL CA 1 1
10 21925 1 1 102 VAL CB C 1.828 5.396 3.351 1.00 . A A . 102 VAL CB 1 1
10 21926 1 1 102 VAL CG1 C 1.463 5.002 4.783 1.00 . A A . 102 VAL CG1 1 1
10 21927 1 1 102 VAL CG2 C 2.629 4.288 2.664 1.00 . A A . 102 VAL CG2 1 1
10 21928 1 1 102 VAL H H 1.090 6.554 0.692 1.00 . A A . 102 VAL H 1 1
10 21929 1 1 102 VAL HA H -0.187 5.002 2.760 1.00 . A A . 102 VAL HA 1 1
10 21930 1 1 102 VAL HB H 2.458 6.285 3.398 1.00 . A A . 102 VAL HB 1 1
10 21931 1 1 102 VAL HG11 H 1.254 3.932 4.823 1.00 . A A . 102 VAL HG11 1 1
10 21932 1 1 102 VAL HG12 H 2.295 5.235 5.448 1.00 . A A . 102 VAL HG12 1 1
10 21933 1 1 102 VAL HG13 H 0.579 5.556 5.099 1.00 . A A . 102 VAL HG13 1 1
10 21934 1 1 102 VAL HG21 H 2.025 3.382 2.612 1.00 . A A . 102 VAL HG21 1 1
10 21935 1 1 102 VAL HG22 H 2.897 4.605 1.656 1.00 . A A . 102 VAL HG22 1 1
10 21936 1 1 102 VAL HG23 H 3.536 4.088 3.235 1.00 . A A . 102 VAL HG23 1 1
10 21937 1 1 102 VAL N N 0.867 5.679 1.121 1.00 . A A . 102 VAL N 1 1
10 21938 1 1 102 VAL O O 0.351 8.117 2.217 1.00 . A A . 102 VAL O 1 1
10 21939 1 1 103 VAL C C -1.316 8.531 5.859 1.00 . A A . 103 VAL C 1 1
10 21940 1 1 103 VAL CA C -1.422 8.416 4.337 1.00 . A A . 103 VAL CA 1 1
10 21941 1 1 103 VAL CB C -2.863 8.501 3.830 1.00 . A A . 103 VAL CB 1 1
10 21942 1 1 103 VAL CG1 C -3.535 9.791 4.303 1.00 . A A . 103 VAL CG1 1 1
10 21943 1 1 103 VAL CG2 C -2.915 8.383 2.305 1.00 . A A . 103 VAL CG2 1 1
10 21944 1 1 103 VAL H H -1.080 6.364 4.439 1.00 . A A . 103 VAL H 1 1
10 21945 1 1 103 VAL HA H -0.856 9.230 3.884 1.00 . A A . 103 VAL HA 1 1
10 21946 1 1 103 VAL HB H -3.416 7.661 4.250 1.00 . A A . 103 VAL HB 1 1
10 21947 1 1 103 VAL HG11 H -3.897 10.350 3.440 1.00 . A A . 103 VAL HG11 1 1
10 21948 1 1 103 VAL HG12 H -4.374 9.546 4.955 1.00 . A A . 103 VAL HG12 1 1
10 21949 1 1 103 VAL HG13 H -2.814 10.397 4.851 1.00 . A A . 103 VAL HG13 1 1
10 21950 1 1 103 VAL HG21 H -2.401 7.474 1.993 1.00 . A A . 103 VAL HG21 1 1
10 21951 1 1 103 VAL HG22 H -3.954 8.343 1.979 1.00 . A A . 103 VAL HG22 1 1
10 21952 1 1 103 VAL HG23 H -2.427 9.248 1.856 1.00 . A A . 103 VAL HG23 1 1
10 21953 1 1 103 VAL N N -0.816 7.168 3.906 1.00 . A A . 103 VAL N 1 1
10 21954 1 1 103 VAL O O -1.553 7.560 6.576 1.00 . A A . 103 VAL O 1 1
10 21955 1 1 104 ALA C C -2.183 10.360 8.313 1.00 . A A . 104 ALA C 1 1
10 21956 1 1 104 ALA CA C -0.820 9.980 7.731 1.00 . A A . 104 ALA CA 1 1
10 21957 1 1 104 ALA CB C 0.234 11.067 7.955 1.00 . A A . 104 ALA CB 1 1
10 21958 1 1 104 ALA H H -0.769 10.510 5.717 1.00 . A A . 104 ALA H 1 1
10 21959 1 1 104 ALA HA H -0.478 9.057 8.201 1.00 . A A . 104 ALA HA 1 1
10 21960 1 1 104 ALA HB1 H 0.951 10.729 8.703 1.00 . A A . 104 ALA HB1 1 1
10 21961 1 1 104 ALA HB2 H 0.753 11.267 7.018 1.00 . A A . 104 ALA HB2 1 1
10 21962 1 1 104 ALA HB3 H -0.253 11.978 8.303 1.00 . A A . 104 ALA HB3 1 1
10 21963 1 1 104 ALA N N -0.960 9.726 6.307 1.00 . A A . 104 ALA N 1 1
10 21964 1 1 104 ALA O O -2.625 11.499 8.175 1.00 . A A . 104 ALA O 1 1
10 21965 1 1 105 GLY C C -5.058 8.434 9.260 1.00 . A A . 105 GLY C 1 1
10 21966 1 1 105 GLY CA C -4.114 9.602 9.556 1.00 . A A . 105 GLY CA 1 1
10 21967 1 1 105 GLY H H -2.444 8.460 9.060 1.00 . A A . 105 GLY H 1 1
10 21968 1 1 105 GLY HA2 H -4.004 9.721 10.634 1.00 . A A . 105 GLY HA2 1 1
10 21969 1 1 105 GLY HA3 H -4.545 10.528 9.176 1.00 . A A . 105 GLY HA3 1 1
10 21970 1 1 105 GLY N N -2.810 9.384 8.952 1.00 . A A . 105 GLY N 1 1
10 21971 1 1 105 GLY O O -5.697 8.400 8.210 1.00 . A A . 105 GLY O 1 1
10 21972 1 1 106 GLN C C -7.394 6.769 9.703 1.00 . A A . 106 GLN C 1 1
10 21973 1 1 106 GLN CA C -5.969 6.341 10.058 1.00 . A A . 106 GLN CA 1 1
10 21974 1 1 106 GLN CB C -5.953 5.486 11.327 1.00 . A A . 106 GLN CB 1 1
10 21975 1 1 106 GLN CD C -6.402 3.028 11.664 1.00 . A A . 106 GLN CD 1 1
10 21976 1 1 106 GLN CG C -5.476 4.064 11.024 1.00 . A A . 106 GLN CG 1 1
10 21977 1 1 106 GLN H H -4.590 7.542 11.055 1.00 . A A . 106 GLN H 1 1
10 21978 1 1 106 GLN HA H -5.539 5.768 9.236 1.00 . A A . 106 GLN HA 1 1
10 21979 1 1 106 GLN HB2 H -5.298 5.943 12.069 1.00 . A A . 106 GLN HB2 1 1
10 21980 1 1 106 GLN HB3 H -6.952 5.454 11.760 1.00 . A A . 106 GLN HB3 1 1
10 21981 1 1 106 GLN HE21 H -7.899 3.702 10.480 1.00 . A A . 106 GLN HE21 1 1
10 21982 1 1 106 GLN HE22 H -8.325 2.406 11.547 1.00 . A A . 106 GLN HE22 1 1
10 21983 1 1 106 GLN HG2 H -5.442 3.910 9.946 1.00 . A A . 106 GLN HG2 1 1
10 21984 1 1 106 GLN HG3 H -4.461 3.930 11.398 1.00 . A A . 106 GLN HG3 1 1
10 21985 1 1 106 GLN N N -5.114 7.507 10.204 1.00 . A A . 106 GLN N 1 1
10 21986 1 1 106 GLN NE2 N -7.645 3.047 11.191 1.00 . A A . 106 GLN NE2 1 1
10 21987 1 1 106 GLN O O -7.899 7.758 10.232 1.00 . A A . 106 GLN O 1 1
10 21988 1 1 106 GLN OE1 O -6.013 2.261 12.530 1.00 . A A . 106 GLN OE1 1 1
10 21989 1 1 107 THR C C -10.052 5.010 7.904 1.00 . A A . 107 THR C 1 1
10 21990 1 1 107 THR CA C -9.360 6.290 8.378 1.00 . A A . 107 THR CA 1 1
10 21991 1 1 107 THR CB C -9.294 7.378 7.304 1.00 . A A . 107 THR CB 1 1
10 21992 1 1 107 THR CG2 C -10.608 8.151 7.173 1.00 . A A . 107 THR CG2 1 1
10 21993 1 1 107 THR H H -7.585 5.200 8.384 1.00 . A A . 107 THR H 1 1
10 21994 1 1 107 THR HA H -9.923 6.659 9.235 1.00 . A A . 107 THR HA 1 1
10 21995 1 1 107 THR HB H -8.991 6.960 6.344 1.00 . A A . 107 THR HB 1 1
10 21996 1 1 107 THR HG1 H -8.372 9.154 7.262 1.00 . A A . 107 THR HG1 1 1
10 21997 1 1 107 THR HG21 H -10.638 8.654 6.206 1.00 . A A . 107 THR HG21 1 1
10 21998 1 1 107 THR HG22 H -11.446 7.459 7.249 1.00 . A A . 107 THR HG22 1 1
10 21999 1 1 107 THR HG23 H -10.675 8.892 7.970 1.00 . A A . 107 THR HG23 1 1
10 22000 1 1 107 THR N N -8.003 6.002 8.810 1.00 . A A . 107 THR N 1 1
10 22001 1 1 107 THR O O -9.396 4.090 7.417 1.00 . A A . 107 THR O 1 1
10 22002 1 1 107 THR OG1 O -8.380 8.334 7.834 1.00 . A A . 107 THR OG1 1 1
10 22003 1 1 108 SER C C -12.510 3.945 6.174 1.00 . A A . 108 SER C 1 1
10 22004 1 1 108 SER CA C -12.154 3.840 7.658 1.00 . A A . 108 SER CA 1 1
10 22005 1 1 108 SER CB C -13.425 3.718 8.501 1.00 . A A . 108 SER CB 1 1
10 22006 1 1 108 SER H H -11.892 5.745 8.461 1.00 . A A . 108 SER H 1 1
10 22007 1 1 108 SER HA H -11.515 2.976 7.838 1.00 . A A . 108 SER HA 1 1
10 22008 1 1 108 SER HB2 H -13.700 2.667 8.591 1.00 . A A . 108 SER HB2 1 1
10 22009 1 1 108 SER HB3 H -13.229 4.083 9.509 1.00 . A A . 108 SER HB3 1 1
10 22010 1 1 108 SER HG H -15.330 3.871 7.908 1.00 . A A . 108 SER HG 1 1
10 22011 1 1 108 SER N N -11.367 4.992 8.064 1.00 . A A . 108 SER N 1 1
10 22012 1 1 108 SER O O -12.436 5.025 5.589 1.00 . A A . 108 SER O 1 1
10 22013 1 1 108 SER OG O -14.512 4.445 7.936 1.00 . A A . 108 SER OG 1 1
10 22014 1 1 109 PRO C C -14.648 3.343 3.960 1.00 . A A . 109 PRO C 1 1
10 22015 1 1 109 PRO CA C -13.264 2.730 4.187 1.00 . A A . 109 PRO CA 1 1
10 22016 1 1 109 PRO CB C -13.199 1.257 3.814 1.00 . A A . 109 PRO CB 1 1
10 22017 1 1 109 PRO CD C -12.996 1.481 6.253 1.00 . A A . 109 PRO CD 1 1
10 22018 1 1 109 PRO CG C -13.252 0.493 5.127 1.00 . A A . 109 PRO CG 1 1
10 22019 1 1 109 PRO HA H -12.630 3.278 3.643 1.00 . A A . 109 PRO HA 1 1
10 22020 1 1 109 PRO HB2 H -14.031 0.981 3.167 1.00 . A A . 109 PRO HB2 1 1
10 22021 1 1 109 PRO HB3 H -12.282 1.033 3.268 1.00 . A A . 109 PRO HB3 1 1
10 22022 1 1 109 PRO HD2 H -13.805 1.469 6.983 1.00 . A A . 109 PRO HD2 1 1
10 22023 1 1 109 PRO HD3 H -12.079 1.240 6.790 1.00 . A A . 109 PRO HD3 1 1
10 22024 1 1 109 PRO HG2 H -14.225 0.016 5.252 1.00 . A A . 109 PRO HG2 1 1
10 22025 1 1 109 PRO HG3 H -12.505 -0.300 5.137 1.00 . A A . 109 PRO HG3 1 1
10 22026 1 1 109 PRO N N -12.897 2.779 5.592 1.00 . A A . 109 PRO N 1 1
10 22027 1 1 109 PRO O O -15.478 2.768 3.257 1.00 . A A . 109 PRO O 1 1
10 22028 1 1 110 ALA C C -15.895 6.700 4.633 1.00 . A A . 110 ALA C 1 1
10 22029 1 1 110 ALA CA C -16.121 5.199 4.441 1.00 . A A . 110 ALA CA 1 1
10 22030 1 1 110 ALA CB C -17.121 4.627 5.447 1.00 . A A . 110 ALA CB 1 1
10 22031 1 1 110 ALA H H -14.172 4.963 5.137 1.00 . A A . 110 ALA H 1 1
10 22032 1 1 110 ALA HA H -16.498 5.023 3.433 1.00 . A A . 110 ALA HA 1 1
10 22033 1 1 110 ALA HB1 H -17.874 5.381 5.680 1.00 . A A . 110 ALA HB1 1 1
10 22034 1 1 110 ALA HB2 H -17.606 3.750 5.019 1.00 . A A . 110 ALA HB2 1 1
10 22035 1 1 110 ALA HB3 H -16.597 4.343 6.360 1.00 . A A . 110 ALA HB3 1 1
10 22036 1 1 110 ALA N N -14.853 4.502 4.568 1.00 . A A . 110 ALA N 1 1
10 22037 1 1 110 ALA O O -16.828 7.438 4.944 1.00 . A A . 110 ALA O 1 1
10 22038 1 1 111 ASN C C -13.064 8.808 3.720 1.00 . A A . 111 ASN C 1 1
10 22039 1 1 111 ASN CA C -14.288 8.507 4.587 1.00 . A A . 111 ASN CA 1 1
10 22040 1 1 111 ASN CB C -13.931 8.834 6.038 1.00 . A A . 111 ASN CB 1 1
10 22041 1 1 111 ASN CG C -15.152 8.690 6.949 1.00 . A A . 111 ASN CG 1 1
10 22042 1 1 111 ASN H H -13.895 6.501 4.186 1.00 . A A . 111 ASN H 1 1
10 22043 1 1 111 ASN HA H -15.169 9.065 4.272 1.00 . A A . 111 ASN HA 1 1
10 22044 1 1 111 ASN HB2 H -13.138 8.168 6.380 1.00 . A A . 111 ASN HB2 1 1
10 22045 1 1 111 ASN HB3 H -13.543 9.850 6.102 1.00 . A A . 111 ASN HB3 1 1
10 22046 1 1 111 ASN HD21 H -15.574 10.641 6.612 1.00 . A A . 111 ASN HD21 1 1
10 22047 1 1 111 ASN HD22 H -16.677 9.815 7.661 1.00 . A A . 111 ASN HD22 1 1
10 22048 1 1 111 ASN N N -14.649 7.108 4.439 1.00 . A A . 111 ASN N 1 1
10 22049 1 1 111 ASN ND2 N -15.859 9.808 7.085 1.00 . A A . 111 ASN ND2 1 1
10 22050 1 1 111 ASN O O -13.082 9.738 2.915 1.00 . A A . 111 ASN O 1 1
10 22051 1 1 111 ASN OD1 O -15.433 7.634 7.492 1.00 . A A . 111 ASN OD1 1 1
10 22052 1 1 112 VAL C C -11.120 8.795 1.800 1.00 . A A . 112 VAL C 1 1
10 22053 1 1 112 VAL CA C -10.798 8.172 3.160 1.00 . A A . 112 VAL CA 1 1
10 22054 1 1 112 VAL CB C -10.067 6.833 3.046 1.00 . A A . 112 VAL CB 1 1
10 22055 1 1 112 VAL CG1 C -8.611 6.963 3.500 1.00 . A A . 112 VAL CG1 1 1
10 22056 1 1 112 VAL CG2 C -10.793 5.743 3.837 1.00 . A A . 112 VAL CG2 1 1
10 22057 1 1 112 VAL H H -12.022 7.250 4.571 1.00 . A A . 112 VAL H 1 1
10 22058 1 1 112 VAL HA H -10.162 8.858 3.718 1.00 . A A . 112 VAL HA 1 1
10 22059 1 1 112 VAL HB H -10.065 6.540 1.996 1.00 . A A . 112 VAL HB 1 1
10 22060 1 1 112 VAL HG11 H -8.158 5.973 3.553 1.00 . A A . 112 VAL HG11 1 1
10 22061 1 1 112 VAL HG12 H -8.062 7.577 2.786 1.00 . A A . 112 VAL HG12 1 1
10 22062 1 1 112 VAL HG13 H -8.578 7.432 4.483 1.00 . A A . 112 VAL HG13 1 1
10 22063 1 1 112 VAL HG21 H -10.693 5.941 4.904 1.00 . A A . 112 VAL HG21 1 1
10 22064 1 1 112 VAL HG22 H -11.848 5.739 3.564 1.00 . A A . 112 VAL HG22 1 1
10 22065 1 1 112 VAL HG23 H -10.354 4.773 3.605 1.00 . A A . 112 VAL HG23 1 1
10 22066 1 1 112 VAL N N -12.029 8.004 3.914 1.00 . A A . 112 VAL N 1 1
10 22067 1 1 112 VAL O O -10.429 9.710 1.353 1.00 . A A . 112 VAL O 1 1
10 22068 1 1 113 VAL C C -12.525 10.298 -0.126 1.00 . A A . 113 VAL C 1 1
10 22069 1 1 113 VAL CA C -12.591 8.769 -0.120 1.00 . A A . 113 VAL CA 1 1
10 22070 1 1 113 VAL CB C -13.982 8.229 -0.459 1.00 . A A . 113 VAL CB 1 1
10 22071 1 1 113 VAL CG1 C -14.579 8.967 -1.659 1.00 . A A . 113 VAL CG1 1 1
10 22072 1 1 113 VAL CG2 C -13.938 6.720 -0.709 1.00 . A A . 113 VAL CG2 1 1
10 22073 1 1 113 VAL H H -12.726 7.532 1.550 1.00 . A A . 113 VAL H 1 1
10 22074 1 1 113 VAL HA H -11.890 8.385 -0.861 1.00 . A A . 113 VAL HA 1 1
10 22075 1 1 113 VAL HB H -14.629 8.407 0.400 1.00 . A A . 113 VAL HB 1 1
10 22076 1 1 113 VAL HG11 H -14.948 8.242 -2.384 1.00 . A A . 113 VAL HG11 1 1
10 22077 1 1 113 VAL HG12 H -15.402 9.598 -1.325 1.00 . A A . 113 VAL HG12 1 1
10 22078 1 1 113 VAL HG13 H -13.811 9.586 -2.124 1.00 . A A . 113 VAL HG13 1 1
10 22079 1 1 113 VAL HG21 H -14.955 6.331 -0.761 1.00 . A A . 113 VAL HG21 1 1
10 22080 1 1 113 VAL HG22 H -13.425 6.523 -1.650 1.00 . A A . 113 VAL HG22 1 1
10 22081 1 1 113 VAL HG23 H -13.403 6.232 0.106 1.00 . A A . 113 VAL HG23 1 1
10 22082 1 1 113 VAL N N -12.169 8.275 1.180 1.00 . A A . 113 VAL N 1 1
10 22083 1 1 113 VAL O O -13.131 10.952 0.722 1.00 . A A . 113 VAL O 1 1
10 22084 1 1 114 GLY C C -10.171 12.639 -1.469 1.00 . A A . 114 GLY C 1 1
10 22085 1 1 114 GLY CA C -11.633 12.262 -1.218 1.00 . A A . 114 GLY CA 1 1
10 22086 1 1 114 GLY H H -11.296 10.284 -1.777 1.00 . A A . 114 GLY H 1 1
10 22087 1 1 114 GLY HA2 H -12.251 12.626 -2.039 1.00 . A A . 114 GLY HA2 1 1
10 22088 1 1 114 GLY HA3 H -11.988 12.751 -0.311 1.00 . A A . 114 GLY HA3 1 1
10 22089 1 1 114 GLY N N -11.785 10.823 -1.091 1.00 . A A . 114 GLY N 1 1
10 22090 1 1 114 GLY O O -9.306 11.767 -1.548 1.00 . A A . 114 GLY O 1 1
10 22091 1 1 115 THR C C -7.746 14.312 -0.561 1.00 . A A . 115 THR C 1 1
10 22092 1 1 115 THR CA C -8.597 14.441 -1.825 1.00 . A A . 115 THR CA 1 1
10 22093 1 1 115 THR CB C -8.715 15.879 -2.334 1.00 . A A . 115 THR CB 1 1
10 22094 1 1 115 THR CG2 C -7.360 16.475 -2.722 1.00 . A A . 115 THR CG2 1 1
10 22095 1 1 115 THR H H -10.648 14.641 -1.520 1.00 . A A . 115 THR H 1 1
10 22096 1 1 115 THR HA H -8.130 13.821 -2.590 1.00 . A A . 115 THR HA 1 1
10 22097 1 1 115 THR HB H -9.224 16.509 -1.606 1.00 . A A . 115 THR HB 1 1
10 22098 1 1 115 THR HG1 H -10.239 15.213 -3.448 1.00 . A A . 115 THR HG1 1 1
10 22099 1 1 115 THR HG21 H -6.692 16.447 -1.861 1.00 . A A . 115 THR HG21 1 1
10 22100 1 1 115 THR HG22 H -6.928 15.896 -3.537 1.00 . A A . 115 THR HG22 1 1
10 22101 1 1 115 THR HG23 H -7.497 17.508 -3.042 1.00 . A A . 115 THR HG23 1 1
10 22102 1 1 115 THR N N -9.940 13.938 -1.586 1.00 . A A . 115 THR N 1 1
10 22103 1 1 115 THR O O -7.416 15.312 0.074 1.00 . A A . 115 THR O 1 1
10 22104 1 1 115 THR OG1 O -9.406 15.753 -3.574 1.00 . A A . 115 THR OG1 1 1
10 22105 1 1 116 ARG C C -5.167 13.255 0.718 1.00 . A A . 116 ARG C 1 1
10 22106 1 1 116 ARG CA C -6.609 12.799 0.945 1.00 . A A . 116 ARG CA 1 1
10 22107 1 1 116 ARG CB C -6.617 11.307 1.284 1.00 . A A . 116 ARG CB 1 1
10 22108 1 1 116 ARG CD C -6.663 11.285 3.806 1.00 . A A . 116 ARG CD 1 1
10 22109 1 1 116 ARG CG C -7.465 11.032 2.528 1.00 . A A . 116 ARG CG 1 1
10 22110 1 1 116 ARG CZ C -6.430 13.210 5.384 1.00 . A A . 116 ARG CZ 1 1
10 22111 1 1 116 ARG H H -7.689 12.263 -0.754 1.00 . A A . 116 ARG H 1 1
10 22112 1 1 116 ARG HA H -7.081 13.370 1.744 1.00 . A A . 116 ARG HA 1 1
10 22113 1 1 116 ARG HB2 H -7.009 10.740 0.440 1.00 . A A . 116 ARG HB2 1 1
10 22114 1 1 116 ARG HB3 H -5.596 10.963 1.453 1.00 . A A . 116 ARG HB3 1 1
10 22115 1 1 116 ARG HD2 H -6.765 10.437 4.483 1.00 . A A . 116 ARG HD2 1 1
10 22116 1 1 116 ARG HD3 H -5.603 11.377 3.567 1.00 . A A . 116 ARG HD3 1 1
10 22117 1 1 116 ARG HE H -8.045 12.864 4.219 1.00 . A A . 116 ARG HE 1 1
10 22118 1 1 116 ARG HG2 H -8.350 11.668 2.518 1.00 . A A . 116 ARG HG2 1 1
10 22119 1 1 116 ARG HG3 H -7.815 9.999 2.513 1.00 . A A . 116 ARG HG3 1 1
10 22120 1 1 116 ARG HH11 H -4.812 11.964 5.354 1.00 . A A . 116 ARG HH11 1 1
10 22121 1 1 116 ARG HH12 H -4.683 13.309 6.438 1.00 . A A . 116 ARG HH12 1 1
10 22122 1 1 116 ARG HH21 H -6.495 14.868 6.595 1.00 . A A . 116 ARG HH21 1 1
10 22123 1 1 116 ARG N N -7.416 13.071 -0.232 1.00 . A A . 116 ARG N 1 1
10 22124 1 1 116 ARG NE N -7.140 12.520 4.467 1.00 . A A . 116 ARG NE 1 1
10 22125 1 1 116 ARG NH1 N -5.202 12.791 5.758 1.00 . A A . 116 ARG NH1 1 1
10 22126 1 1 116 ARG NH2 N -6.954 14.301 5.911 1.00 . A A . 116 ARG NH2 1 1
10 22127 1 1 116 ARG O O -4.821 13.712 -0.370 1.00 . A A . 116 ARG O 1 1
10 22128 1 1 117 GLN C C -2.067 12.350 2.124 1.00 . A A . 117 GLN C 1 1
10 22129 1 1 117 GLN CA C -2.967 13.509 1.692 1.00 . A A . 117 GLN CA 1 1
10 22130 1 1 117 GLN CB C -2.704 14.754 2.541 1.00 . A A . 117 GLN CB 1 1
10 22131 1 1 117 GLN CD C -0.804 16.142 3.450 1.00 . A A . 117 GLN CD 1 1
10 22132 1 1 117 GLN CG C -1.312 15.324 2.260 1.00 . A A . 117 GLN CG 1 1
10 22133 1 1 117 GLN H H -4.654 12.743 2.645 1.00 . A A . 117 GLN H 1 1
10 22134 1 1 117 GLN HA H -2.787 13.747 0.643 1.00 . A A . 117 GLN HA 1 1
10 22135 1 1 117 GLN HB2 H -3.460 15.510 2.329 1.00 . A A . 117 GLN HB2 1 1
10 22136 1 1 117 GLN HB3 H -2.791 14.503 3.598 1.00 . A A . 117 GLN HB3 1 1
10 22137 1 1 117 GLN HE21 H 1.075 15.948 2.721 1.00 . A A . 117 GLN HE21 1 1
10 22138 1 1 117 GLN HE22 H 0.940 16.852 4.192 1.00 . A A . 117 GLN HE22 1 1
10 22139 1 1 117 GLN HG2 H -0.617 14.511 2.051 1.00 . A A . 117 GLN HG2 1 1
10 22140 1 1 117 GLN HG3 H -1.345 15.953 1.370 1.00 . A A . 117 GLN HG3 1 1
10 22141 1 1 117 GLN N N -4.364 13.116 1.763 1.00 . A A . 117 GLN N 1 1
10 22142 1 1 117 GLN NE2 N 0.512 16.330 3.455 1.00 . A A . 117 GLN NE2 1 1
10 22143 1 1 117 GLN O O -2.211 11.825 3.227 1.00 . A A . 117 GLN O 1 1
10 22144 1 1 117 GLN OE1 O -1.558 16.573 4.307 1.00 . A A . 117 GLN OE1 1 1
10 22145 1 1 118 THR C C 0.995 11.417 2.254 1.00 . A A . 118 THR C 1 1
10 22146 1 1 118 THR CA C -0.235 10.897 1.507 1.00 . A A . 118 THR CA 1 1
10 22147 1 1 118 THR CB C 0.104 10.216 0.179 1.00 . A A . 118 THR CB 1 1
10 22148 1 1 118 THR CG2 C -1.145 9.846 -0.624 1.00 . A A . 118 THR CG2 1 1
10 22149 1 1 118 THR H H -1.047 12.416 0.337 1.00 . A A . 118 THR H 1 1
10 22150 1 1 118 THR HA H -0.730 10.183 2.166 1.00 . A A . 118 THR HA 1 1
10 22151 1 1 118 THR HB H 0.737 9.343 0.340 1.00 . A A . 118 THR HB 1 1
10 22152 1 1 118 THR HG1 H 1.605 10.931 -0.934 1.00 . A A . 118 THR HG1 1 1
10 22153 1 1 118 THR HG21 H -1.613 10.753 -1.006 1.00 . A A . 118 THR HG21 1 1
10 22154 1 1 118 THR HG22 H -0.863 9.203 -1.458 1.00 . A A . 118 THR HG22 1 1
10 22155 1 1 118 THR HG23 H -1.848 9.318 0.020 1.00 . A A . 118 THR HG23 1 1
10 22156 1 1 118 THR N N -1.158 11.984 1.232 1.00 . A A . 118 THR N 1 1
10 22157 1 1 118 THR O O 1.392 12.568 2.077 1.00 . A A . 118 THR O 1 1
10 22158 1 1 118 THR OG1 O 0.720 11.244 -0.591 1.00 . A A . 118 THR OG1 1 1
10 22159 1 1 119 LEU C C 3.766 11.572 2.929 1.00 . A A . 119 LEU C 1 1
10 22160 1 1 119 LEU CA C 2.741 10.902 3.847 1.00 . A A . 119 LEU CA 1 1
10 22161 1 1 119 LEU CB C 3.286 9.680 4.589 1.00 . A A . 119 LEU CB 1 1
10 22162 1 1 119 LEU CD1 C 5.706 9.487 3.909 1.00 . A A . 119 LEU CD1 1 1
10 22163 1 1 119 LEU CD2 C 4.332 7.399 4.339 1.00 . A A . 119 LEU CD2 1 1
10 22164 1 1 119 LEU CG C 4.321 8.843 3.834 1.00 . A A . 119 LEU CG 1 1
10 22165 1 1 119 LEU H H 1.235 9.611 3.211 1.00 . A A . 119 LEU H 1 1
10 22166 1 1 119 LEU HA H 2.429 11.624 4.601 1.00 . A A . 119 LEU HA 1 1
10 22167 1 1 119 LEU HB2 H 3.732 10.017 5.524 1.00 . A A . 119 LEU HB2 1 1
10 22168 1 1 119 LEU HB3 H 2.447 9.035 4.850 1.00 . A A . 119 LEU HB3 1 1
10 22169 1 1 119 LEU HD11 H 6.467 8.708 3.960 1.00 . A A . 119 LEU HD11 1 1
10 22170 1 1 119 LEU HD12 H 5.871 10.099 3.022 1.00 . A A . 119 LEU HD12 1 1
10 22171 1 1 119 LEU HD13 H 5.768 10.114 4.799 1.00 . A A . 119 LEU HD13 1 1
10 22172 1 1 119 LEU HD21 H 5.193 7.248 4.990 1.00 . A A . 119 LEU HD21 1 1
10 22173 1 1 119 LEU HD22 H 3.416 7.202 4.896 1.00 . A A . 119 LEU HD22 1 1
10 22174 1 1 119 LEU HD23 H 4.394 6.718 3.490 1.00 . A A . 119 LEU HD23 1 1
10 22175 1 1 119 LEU HG H 4.036 8.815 2.782 1.00 . A A . 119 LEU HG 1 1
10 22176 1 1 119 LEU N N 1.564 10.545 3.073 1.00 . A A . 119 LEU N 1 1
10 22177 1 1 119 LEU O O 4.564 12.393 3.378 1.00 . A A . 119 LEU O 1 1
10 22178 1 1 120 GLN C C 4.507 13.274 0.640 1.00 . A A . 120 GLN C 1 1
10 22179 1 1 120 GLN CA C 4.625 11.749 0.675 1.00 . A A . 120 GLN CA 1 1
10 22180 1 1 120 GLN CB C 4.370 11.147 -0.709 1.00 . A A . 120 GLN CB 1 1
10 22181 1 1 120 GLN CD C 5.584 12.901 -2.054 1.00 . A A . 120 GLN CD 1 1
10 22182 1 1 120 GLN CG C 5.542 11.426 -1.652 1.00 . A A . 120 GLN CG 1 1
10 22183 1 1 120 GLN H H 3.059 10.526 1.302 1.00 . A A . 120 GLN H 1 1
10 22184 1 1 120 GLN HA H 5.621 11.463 1.011 1.00 . A A . 120 GLN HA 1 1
10 22185 1 1 120 GLN HB2 H 4.218 10.072 -0.619 1.00 . A A . 120 GLN HB2 1 1
10 22186 1 1 120 GLN HB3 H 3.455 11.565 -1.128 1.00 . A A . 120 GLN HB3 1 1
10 22187 1 1 120 GLN HE21 H 7.510 12.644 -2.623 1.00 . A A . 120 GLN HE21 1 1
10 22188 1 1 120 GLN HE22 H 6.882 14.244 -2.837 1.00 . A A . 120 GLN HE22 1 1
10 22189 1 1 120 GLN HG2 H 6.478 11.151 -1.165 1.00 . A A . 120 GLN HG2 1 1
10 22190 1 1 120 GLN HG3 H 5.452 10.804 -2.543 1.00 . A A . 120 GLN HG3 1 1
10 22191 1 1 120 GLN N N 3.711 11.195 1.660 1.00 . A A . 120 GLN N 1 1
10 22192 1 1 120 GLN NE2 N 6.755 13.295 -2.545 1.00 . A A . 120 GLN NE2 1 1
10 22193 1 1 120 GLN O O 5.511 13.980 0.725 1.00 . A A . 120 GLN O 1 1
10 22194 1 1 120 GLN OE1 O 4.616 13.633 -1.927 1.00 . A A . 120 GLN OE1 1 1
10 22195 1 1 121 GLY C C 1.898 15.486 -0.535 1.00 . A A . 121 GLY C 1 1
10 22196 1 1 121 GLY CA C 3.010 15.166 0.467 1.00 . A A . 121 GLY CA 1 1
10 22197 1 1 121 GLY H H 2.461 13.156 0.446 1.00 . A A . 121 GLY H 1 1
10 22198 1 1 121 GLY HA2 H 2.725 15.520 1.457 1.00 . A A . 121 GLY HA2 1 1
10 22199 1 1 121 GLY HA3 H 3.920 15.697 0.188 1.00 . A A . 121 GLY HA3 1 1
10 22200 1 1 121 GLY N N 3.272 13.737 0.514 1.00 . A A . 121 GLY N 1 1
10 22201 1 1 121 GLY O O 1.180 16.472 -0.376 1.00 . A A . 121 GLY O 1 1
10 22202 1 1 122 ALA C C -0.590 14.438 -2.003 1.00 . A A . 122 ALA C 1 1
10 22203 1 1 122 ALA CA C 0.780 14.815 -2.571 1.00 . A A . 122 ALA CA 1 1
10 22204 1 1 122 ALA CB C 1.149 13.985 -3.803 1.00 . A A . 122 ALA CB 1 1
10 22205 1 1 122 ALA H H 2.380 13.835 -1.666 1.00 . A A . 122 ALA H 1 1
10 22206 1 1 122 ALA HA H 0.772 15.869 -2.848 1.00 . A A . 122 ALA HA 1 1
10 22207 1 1 122 ALA HB1 H 1.174 12.929 -3.535 1.00 . A A . 122 ALA HB1 1 1
10 22208 1 1 122 ALA HB2 H 0.406 14.144 -4.584 1.00 . A A . 122 ALA HB2 1 1
10 22209 1 1 122 ALA HB3 H 2.130 14.291 -4.166 1.00 . A A . 122 ALA HB3 1 1
10 22210 1 1 122 ALA N N 1.791 14.635 -1.544 1.00 . A A . 122 ALA N 1 1
10 22211 1 1 122 ALA O O -0.696 14.026 -0.849 1.00 . A A . 122 ALA O 1 1
10 22212 1 1 123 SER C C -3.447 13.020 -3.169 1.00 . A A . 123 SER C 1 1
10 22213 1 1 123 SER CA C -2.964 14.273 -2.437 1.00 . A A . 123 SER CA 1 1
10 22214 1 1 123 SER CB C -3.909 15.445 -2.710 1.00 . A A . 123 SER CB 1 1
10 22215 1 1 123 SER H H -1.511 14.928 -3.778 1.00 . A A . 123 SER H 1 1
10 22216 1 1 123 SER HA H -2.911 14.093 -1.363 1.00 . A A . 123 SER HA 1 1
10 22217 1 1 123 SER HB2 H -4.844 15.067 -3.126 1.00 . A A . 123 SER HB2 1 1
10 22218 1 1 123 SER HB3 H -4.156 15.939 -1.770 1.00 . A A . 123 SER HB3 1 1
10 22219 1 1 123 SER HG H -3.082 15.942 -4.463 1.00 . A A . 123 SER HG 1 1
10 22220 1 1 123 SER N N -1.605 14.592 -2.841 1.00 . A A . 123 SER N 1 1
10 22221 1 1 123 SER O O -3.265 12.894 -4.379 1.00 . A A . 123 SER O 1 1
10 22222 1 1 123 SER OG O -3.339 16.392 -3.609 1.00 . A A . 123 SER OG 1 1
10 22223 1 1 124 VAL C C -6.087 10.970 -3.079 1.00 . A A . 124 VAL C 1 1
10 22224 1 1 124 VAL CA C -4.564 10.884 -2.965 1.00 . A A . 124 VAL CA 1 1
10 22225 1 1 124 VAL CB C -4.093 9.696 -2.124 1.00 . A A . 124 VAL CB 1 1
10 22226 1 1 124 VAL CG1 C -4.343 9.945 -0.635 1.00 . A A . 124 VAL CG1 1 1
10 22227 1 1 124 VAL CG2 C -4.764 8.399 -2.583 1.00 . A A . 124 VAL CG2 1 1
10 22228 1 1 124 VAL H H -4.197 12.233 -1.421 1.00 . A A . 124 VAL H 1 1
10 22229 1 1 124 VAL HA H -4.143 10.777 -3.965 1.00 . A A . 124 VAL HA 1 1
10 22230 1 1 124 VAL HB H -3.019 9.587 -2.269 1.00 . A A . 124 VAL HB 1 1
10 22231 1 1 124 VAL HG11 H -3.693 10.747 -0.287 1.00 . A A . 124 VAL HG11 1 1
10 22232 1 1 124 VAL HG12 H -5.385 10.230 -0.484 1.00 . A A . 124 VAL HG12 1 1
10 22233 1 1 124 VAL HG13 H -4.131 9.035 -0.073 1.00 . A A . 124 VAL HG13 1 1
10 22234 1 1 124 VAL HG21 H -5.144 7.860 -1.715 1.00 . A A . 124 VAL HG21 1 1
10 22235 1 1 124 VAL HG22 H -5.589 8.635 -3.254 1.00 . A A . 124 VAL HG22 1 1
10 22236 1 1 124 VAL HG23 H -4.036 7.779 -3.106 1.00 . A A . 124 VAL HG23 1 1
10 22237 1 1 124 VAL N N -4.053 12.123 -2.404 1.00 . A A . 124 VAL N 1 1
10 22238 1 1 124 VAL O O -6.792 10.927 -2.072 1.00 . A A . 124 VAL O 1 1
10 22239 1 1 125 THR C C -8.640 9.813 -4.405 1.00 . A A . 125 THR C 1 1
10 22240 1 1 125 THR CA C -7.977 11.182 -4.573 1.00 . A A . 125 THR CA 1 1
10 22241 1 1 125 THR CB C -8.167 11.782 -5.967 1.00 . A A . 125 THR CB 1 1
10 22242 1 1 125 THR CG2 C -9.641 12.002 -6.315 1.00 . A A . 125 THR CG2 1 1
10 22243 1 1 125 THR H H -5.970 11.124 -5.128 1.00 . A A . 125 THR H 1 1
10 22244 1 1 125 THR HA H -8.419 11.845 -3.829 1.00 . A A . 125 THR HA 1 1
10 22245 1 1 125 THR HB H -7.676 11.171 -6.724 1.00 . A A . 125 THR HB 1 1
10 22246 1 1 125 THR HG1 H -8.176 13.630 -5.199 1.00 . A A . 125 THR HG1 1 1
10 22247 1 1 125 THR HG21 H -10.244 11.221 -5.851 1.00 . A A . 125 THR HG21 1 1
10 22248 1 1 125 THR HG22 H -9.960 12.976 -5.943 1.00 . A A . 125 THR HG22 1 1
10 22249 1 1 125 THR HG23 H -9.769 11.966 -7.397 1.00 . A A . 125 THR HG23 1 1
10 22250 1 1 125 THR N N -6.550 11.090 -4.314 1.00 . A A . 125 THR N 1 1
10 22251 1 1 125 THR O O -8.878 9.111 -5.386 1.00 . A A . 125 THR O 1 1
10 22252 1 1 125 THR OG1 O -7.637 13.100 -5.854 1.00 . A A . 125 THR OG1 1 1
10 22253 1 1 126 VAL C C -11.013 8.245 -3.284 1.00 . A A . 126 VAL C 1 1
10 22254 1 1 126 VAL CA C -9.548 8.203 -2.845 1.00 . A A . 126 VAL CA 1 1
10 22255 1 1 126 VAL CB C -9.377 7.882 -1.359 1.00 . A A . 126 VAL CB 1 1
10 22256 1 1 126 VAL CG1 C -9.946 6.501 -1.028 1.00 . A A . 126 VAL CG1 1 1
10 22257 1 1 126 VAL CG2 C -7.909 7.986 -0.941 1.00 . A A . 126 VAL CG2 1 1
10 22258 1 1 126 VAL H H -8.720 10.053 -2.362 1.00 . A A . 126 VAL H 1 1
10 22259 1 1 126 VAL HA H -9.032 7.433 -3.418 1.00 . A A . 126 VAL HA 1 1
10 22260 1 1 126 VAL HB H -9.941 8.622 -0.790 1.00 . A A . 126 VAL HB 1 1
10 22261 1 1 126 VAL HG11 H -11.020 6.582 -0.858 1.00 . A A . 126 VAL HG11 1 1
10 22262 1 1 126 VAL HG12 H -9.760 5.822 -1.860 1.00 . A A . 126 VAL HG12 1 1
10 22263 1 1 126 VAL HG13 H -9.464 6.116 -0.129 1.00 . A A . 126 VAL HG13 1 1
10 22264 1 1 126 VAL HG21 H -7.809 8.729 -0.149 1.00 . A A . 126 VAL HG21 1 1
10 22265 1 1 126 VAL HG22 H -7.567 7.017 -0.576 1.00 . A A . 126 VAL HG22 1 1
10 22266 1 1 126 VAL HG23 H -7.307 8.284 -1.799 1.00 . A A . 126 VAL HG23 1 1
10 22267 1 1 126 VAL N N -8.918 9.476 -3.154 1.00 . A A . 126 VAL N 1 1
10 22268 1 1 126 VAL O O -11.655 9.292 -3.219 1.00 . A A . 126 VAL O 1 1
10 22269 1 1 127 THR C C -13.430 5.591 -3.863 1.00 . A A . 127 THR C 1 1
10 22270 1 1 127 THR CA C -12.877 6.984 -4.171 1.00 . A A . 127 THR CA 1 1
10 22271 1 1 127 THR CB C -12.918 7.340 -5.658 1.00 . A A . 127 THR CB 1 1
10 22272 1 1 127 THR CG2 C -11.633 8.019 -6.134 1.00 . A A . 127 THR CG2 1 1
10 22273 1 1 127 THR H H -10.970 6.245 -3.771 1.00 . A A . 127 THR H 1 1
10 22274 1 1 127 THR HA H -13.479 7.698 -3.609 1.00 . A A . 127 THR HA 1 1
10 22275 1 1 127 THR HB H -13.790 7.952 -5.888 1.00 . A A . 127 THR HB 1 1
10 22276 1 1 127 THR HG1 H -13.798 5.904 -6.739 1.00 . A A . 127 THR HG1 1 1
10 22277 1 1 127 THR HG21 H -11.479 8.940 -5.573 1.00 . A A . 127 THR HG21 1 1
10 22278 1 1 127 THR HG22 H -10.787 7.350 -5.973 1.00 . A A . 127 THR HG22 1 1
10 22279 1 1 127 THR HG23 H -11.716 8.250 -7.196 1.00 . A A . 127 THR HG23 1 1
10 22280 1 1 127 THR N N -11.499 7.093 -3.721 1.00 . A A . 127 THR N 1 1
10 22281 1 1 127 THR O O -12.744 4.766 -3.261 1.00 . A A . 127 THR O 1 1
10 22282 1 1 127 THR OG1 O -12.908 6.076 -6.317 1.00 . A A . 127 THR OG1 1 1
10 22283 1 1 128 GLY C C -16.748 4.289 -3.560 1.00 . A A . 128 GLY C 1 1
10 22284 1 1 128 GLY CA C -15.318 4.094 -4.068 1.00 . A A . 128 GLY CA 1 1
10 22285 1 1 128 GLY H H -15.216 6.049 -4.778 1.00 . A A . 128 GLY H 1 1
10 22286 1 1 128 GLY HA2 H -15.333 3.523 -4.996 1.00 . A A . 128 GLY HA2 1 1
10 22287 1 1 128 GLY HA3 H -14.748 3.511 -3.344 1.00 . A A . 128 GLY HA3 1 1
10 22288 1 1 128 GLY N N -14.665 5.373 -4.290 1.00 . A A . 128 GLY N 1 1
10 22289 1 1 128 GLY O O -17.087 5.353 -3.043 1.00 . A A . 128 GLY O 1 1
10 22290 1 1 129 GLN C C -19.402 1.895 -2.868 1.00 . A A . 129 GLN C 1 1
10 22291 1 1 129 GLN CA C -18.934 3.290 -3.289 1.00 . A A . 129 GLN CA 1 1
10 22292 1 1 129 GLN CB C -19.835 3.864 -4.384 1.00 . A A . 129 GLN CB 1 1
10 22293 1 1 129 GLN CD C -22.174 4.596 -4.976 1.00 . A A . 129 GLN CD 1 1
10 22294 1 1 129 GLN CG C -21.286 3.955 -3.908 1.00 . A A . 129 GLN CG 1 1
10 22295 1 1 129 GLN H H -17.265 2.385 -4.145 1.00 . A A . 129 GLN H 1 1
10 22296 1 1 129 GLN HA H -18.946 3.959 -2.428 1.00 . A A . 129 GLN HA 1 1
10 22297 1 1 129 GLN HB2 H -19.479 4.854 -4.670 1.00 . A A . 129 GLN HB2 1 1
10 22298 1 1 129 GLN HB3 H -19.779 3.236 -5.273 1.00 . A A . 129 GLN HB3 1 1
10 22299 1 1 129 GLN HE21 H -22.755 2.740 -5.539 1.00 . A A . 129 GLN HE21 1 1
10 22300 1 1 129 GLN HE22 H -23.462 4.042 -6.437 1.00 . A A . 129 GLN HE22 1 1
10 22301 1 1 129 GLN HG2 H -21.658 2.959 -3.670 1.00 . A A . 129 GLN HG2 1 1
10 22302 1 1 129 GLN HG3 H -21.335 4.541 -2.990 1.00 . A A . 129 GLN HG3 1 1
10 22303 1 1 129 GLN N N -17.548 3.246 -3.724 1.00 . A A . 129 GLN N 1 1
10 22304 1 1 129 GLN NE2 N -22.853 3.721 -5.711 1.00 . A A . 129 GLN NE2 1 1
10 22305 1 1 129 GLN O O -19.497 1.601 -1.678 1.00 . A A . 129 GLN O 1 1
10 22306 1 1 129 GLN OE1 O -22.239 5.806 -5.123 1.00 . A A . 129 GLN OE1 1 1
10 22307 1 1 130 GLY C C -18.956 -1.230 -3.412 1.00 . A A . 130 GLY C 1 1
10 22308 1 1 130 GLY CA C -20.140 -0.283 -3.619 1.00 . A A . 130 GLY CA 1 1
10 22309 1 1 130 GLY H H -19.604 1.321 -4.835 1.00 . A A . 130 GLY H 1 1
10 22310 1 1 130 GLY HA2 H -20.781 -0.298 -2.737 1.00 . A A . 130 GLY HA2 1 1
10 22311 1 1 130 GLY HA3 H -20.744 -0.628 -4.458 1.00 . A A . 130 GLY HA3 1 1
10 22312 1 1 130 GLY N N -19.684 1.074 -3.869 1.00 . A A . 130 GLY N 1 1
10 22313 1 1 130 GLY O O -17.881 -0.803 -2.993 1.00 . A A . 130 GLY O 1 1
10 22314 1 1 131 ASN C C -17.077 -3.282 -4.622 1.00 . A A . 131 ASN C 1 1
10 22315 1 1 131 ASN CA C -18.161 -3.509 -3.567 1.00 . A A . 131 ASN CA 1 1
10 22316 1 1 131 ASN CB C -18.732 -4.913 -3.770 1.00 . A A . 131 ASN CB 1 1
10 22317 1 1 131 ASN CG C -19.271 -5.481 -2.456 1.00 . A A . 131 ASN CG 1 1
10 22318 1 1 131 ASN H H -20.071 -2.836 -4.055 1.00 . A A . 131 ASN H 1 1
10 22319 1 1 131 ASN HA H -17.786 -3.388 -2.551 1.00 . A A . 131 ASN HA 1 1
10 22320 1 1 131 ASN HB2 H -19.531 -4.882 -4.511 1.00 . A A . 131 ASN HB2 1 1
10 22321 1 1 131 ASN HB3 H -17.958 -5.571 -4.164 1.00 . A A . 131 ASN HB3 1 1
10 22322 1 1 131 ASN HD21 H -17.361 -5.698 -1.820 1.00 . A A . 131 ASN HD21 1 1
10 22323 1 1 131 ASN HD22 H -18.578 -6.204 -0.696 1.00 . A A . 131 ASN HD22 1 1
10 22324 1 1 131 ASN N N -19.194 -2.498 -3.715 1.00 . A A . 131 ASN N 1 1
10 22325 1 1 131 ASN ND2 N -18.326 -5.823 -1.585 1.00 . A A . 131 ASN ND2 1 1
10 22326 1 1 131 ASN O O -16.910 -4.094 -5.531 1.00 . A A . 131 ASN O 1 1
10 22327 1 1 131 ASN OD1 O -20.467 -5.602 -2.246 1.00 . A A . 131 ASN OD1 1 1
10 22328 1 1 132 SER C C -14.872 -0.378 -5.182 1.00 . A A . 132 SER C 1 1
10 22329 1 1 132 SER CA C -15.304 -1.830 -5.396 1.00 . A A . 132 SER CA 1 1
10 22330 1 1 132 SER CB C -15.747 -2.044 -6.845 1.00 . A A . 132 SER CB 1 1
10 22331 1 1 132 SER H H -16.510 -1.518 -3.726 1.00 . A A . 132 SER H 1 1
10 22332 1 1 132 SER HA H -14.486 -2.511 -5.162 1.00 . A A . 132 SER HA 1 1
10 22333 1 1 132 SER HB2 H -16.794 -2.348 -6.863 1.00 . A A . 132 SER HB2 1 1
10 22334 1 1 132 SER HB3 H -15.680 -1.101 -7.387 1.00 . A A . 132 SER HB3 1 1
10 22335 1 1 132 SER HG H -15.512 -3.522 -8.173 1.00 . A A . 132 SER HG 1 1
10 22336 1 1 132 SER N N -16.368 -2.174 -4.468 1.00 . A A . 132 SER N 1 1
10 22337 1 1 132 SER O O -15.436 0.536 -5.782 1.00 . A A . 132 SER O 1 1
10 22338 1 1 132 SER OG O -14.956 -3.028 -7.505 1.00 . A A . 132 SER OG 1 1
10 22339 1 1 133 LEU C C -12.151 1.402 -4.917 1.00 . A A . 133 LEU C 1 1
10 22340 1 1 133 LEU CA C -13.361 1.115 -4.025 1.00 . A A . 133 LEU CA 1 1
10 22341 1 1 133 LEU CB C -13.069 1.250 -2.530 1.00 . A A . 133 LEU CB 1 1
10 22342 1 1 133 LEU CD1 C -15.270 0.196 -1.894 1.00 . A A . 133 LEU CD1 1 1
10 22343 1 1 133 LEU CD2 C -13.870 1.382 -0.142 1.00 . A A . 133 LEU CD2 1 1
10 22344 1 1 133 LEU CG C -14.290 1.337 -1.612 1.00 . A A . 133 LEU CG 1 1
10 22345 1 1 133 LEU H H -13.422 -0.959 -3.842 1.00 . A A . 133 LEU H 1 1
10 22346 1 1 133 LEU HA H -14.146 1.832 -4.266 1.00 . A A . 133 LEU HA 1 1
10 22347 1 1 133 LEU HB2 H -12.466 0.397 -2.219 1.00 . A A . 133 LEU HB2 1 1
10 22348 1 1 133 LEU HB3 H -12.461 2.142 -2.378 1.00 . A A . 133 LEU HB3 1 1
10 22349 1 1 133 LEU HD11 H -16.008 0.524 -2.626 1.00 . A A . 133 LEU HD11 1 1
10 22350 1 1 133 LEU HD12 H -14.725 -0.662 -2.287 1.00 . A A . 133 LEU HD12 1 1
10 22351 1 1 133 LEU HD13 H -15.775 -0.086 -0.970 1.00 . A A . 133 LEU HD13 1 1
10 22352 1 1 133 LEU HD21 H -12.894 0.910 -0.029 1.00 . A A . 133 LEU HD21 1 1
10 22353 1 1 133 LEU HD22 H -13.813 2.419 0.188 1.00 . A A . 133 LEU HD22 1 1
10 22354 1 1 133 LEU HD23 H -14.603 0.848 0.462 1.00 . A A . 133 LEU HD23 1 1
10 22355 1 1 133 LEU HG H -14.812 2.270 -1.826 1.00 . A A . 133 LEU HG 1 1
10 22356 1 1 133 LEU N N -13.875 -0.210 -4.326 1.00 . A A . 133 LEU N 1 1
10 22357 1 1 133 LEU O O -11.505 0.479 -5.409 1.00 . A A . 133 LEU O 1 1
10 22358 1 1 134 LYS C C -9.888 4.081 -5.128 1.00 . A A . 134 LYS C 1 1
10 22359 1 1 134 LYS CA C -10.761 3.107 -5.921 1.00 . A A . 134 LYS CA 1 1
10 22360 1 1 134 LYS CB C -11.257 3.672 -7.254 1.00 . A A . 134 LYS CB 1 1
10 22361 1 1 134 LYS CD C -11.185 3.109 -9.711 1.00 . A A . 134 LYS CD 1 1
10 22362 1 1 134 LYS CE C -11.927 2.262 -10.747 1.00 . A A . 134 LYS CE 1 1
10 22363 1 1 134 LYS CG C -11.403 2.563 -8.299 1.00 . A A . 134 LYS CG 1 1
10 22364 1 1 134 LYS H H -12.412 3.432 -4.694 1.00 . A A . 134 LYS H 1 1
10 22365 1 1 134 LYS HA H -10.170 2.219 -6.147 1.00 . A A . 134 LYS HA 1 1
10 22366 1 1 134 LYS HB2 H -12.217 4.168 -7.109 1.00 . A A . 134 LYS HB2 1 1
10 22367 1 1 134 LYS HB3 H -10.560 4.427 -7.616 1.00 . A A . 134 LYS HB3 1 1
10 22368 1 1 134 LYS HD2 H -11.531 4.141 -9.764 1.00 . A A . 134 LYS HD2 1 1
10 22369 1 1 134 LYS HD3 H -10.119 3.118 -9.941 1.00 . A A . 134 LYS HD3 1 1
10 22370 1 1 134 LYS HE2 H -11.213 1.681 -11.330 1.00 . A A . 134 LYS HE2 1 1
10 22371 1 1 134 LYS HE3 H -12.581 1.550 -10.242 1.00 . A A . 134 LYS HE3 1 1
10 22372 1 1 134 LYS HG2 H -10.683 1.770 -8.096 1.00 . A A . 134 LYS HG2 1 1
10 22373 1 1 134 LYS HG3 H -12.396 2.119 -8.226 1.00 . A A . 134 LYS HG3 1 1
10 22374 1 1 134 LYS HZ1 H -13.688 2.815 -11.716 1.00 . A A . 134 LYS HZ1 1 1
10 22375 1 1 134 LYS HZ2 H -12.750 4.087 -11.326 1.00 . A A . 134 LYS HZ2 1 1
10 22376 1 1 134 LYS N N -11.882 2.687 -5.098 1.00 . A A . 134 LYS N 1 1
10 22377 1 1 134 LYS NZ N -12.725 3.126 -11.646 1.00 . A A . 134 LYS NZ 1 1
10 22378 1 1 134 LYS O O -10.335 4.654 -4.136 1.00 . A A . 134 LYS O 1 1
10 22379 1 1 135 VAL C C -6.743 5.691 -5.981 1.00 . A A . 135 VAL C 1 1
10 22380 1 1 135 VAL CA C -7.718 5.134 -4.942 1.00 . A A . 135 VAL CA 1 1
10 22381 1 1 135 VAL CB C -7.016 4.407 -3.793 1.00 . A A . 135 VAL CB 1 1
10 22382 1 1 135 VAL CG1 C -5.561 4.864 -3.663 1.00 . A A . 135 VAL CG1 1 1
10 22383 1 1 135 VAL CG2 C -7.772 4.603 -2.477 1.00 . A A . 135 VAL CG2 1 1
10 22384 1 1 135 VAL H H -8.302 3.769 -6.403 1.00 . A A . 135 VAL H 1 1
10 22385 1 1 135 VAL HA H -8.290 5.960 -4.519 1.00 . A A . 135 VAL HA 1 1
10 22386 1 1 135 VAL HB H -7.013 3.342 -4.022 1.00 . A A . 135 VAL HB 1 1
10 22387 1 1 135 VAL HG11 H -4.922 4.216 -4.264 1.00 . A A . 135 VAL HG11 1 1
10 22388 1 1 135 VAL HG12 H -5.470 5.891 -4.015 1.00 . A A . 135 VAL HG12 1 1
10 22389 1 1 135 VAL HG13 H -5.255 4.808 -2.618 1.00 . A A . 135 VAL HG13 1 1
10 22390 1 1 135 VAL HG21 H -8.782 4.207 -2.576 1.00 . A A . 135 VAL HG21 1 1
10 22391 1 1 135 VAL HG22 H -7.251 4.076 -1.677 1.00 . A A . 135 VAL HG22 1 1
10 22392 1 1 135 VAL HG23 H -7.820 5.666 -2.240 1.00 . A A . 135 VAL HG23 1 1
10 22393 1 1 135 VAL N N -8.658 4.239 -5.595 1.00 . A A . 135 VAL N 1 1
10 22394 1 1 135 VAL O O -5.732 5.062 -6.288 1.00 . A A . 135 VAL O 1 1
10 22395 1 1 136 GLY C C -6.484 6.908 -8.879 1.00 . A A . 136 GLY C 1 1
10 22396 1 1 136 GLY CA C -6.249 7.513 -7.493 1.00 . A A . 136 GLY CA 1 1
10 22397 1 1 136 GLY H H -7.906 7.369 -6.239 1.00 . A A . 136 GLY H 1 1
10 22398 1 1 136 GLY HA2 H -6.468 8.580 -7.517 1.00 . A A . 136 GLY HA2 1 1
10 22399 1 1 136 GLY HA3 H -5.199 7.408 -7.220 1.00 . A A . 136 GLY HA3 1 1
10 22400 1 1 136 GLY N N -7.082 6.864 -6.495 1.00 . A A . 136 GLY N 1 1
10 22401 1 1 136 GLY O O -6.222 7.552 -9.894 1.00 . A A . 136 GLY O 1 1
10 22402 1 1 137 ASN C C -7.212 3.469 -9.872 1.00 . A A . 137 ASN C 1 1
10 22403 1 1 137 ASN CA C -7.247 4.978 -10.122 1.00 . A A . 137 ASN CA 1 1
10 22404 1 1 137 ASN CB C -6.193 5.307 -11.180 1.00 . A A . 137 ASN CB 1 1
10 22405 1 1 137 ASN CG C -6.755 6.261 -12.237 1.00 . A A . 137 ASN CG 1 1
10 22406 1 1 137 ASN H H -7.185 5.160 -8.048 1.00 . A A . 137 ASN H 1 1
10 22407 1 1 137 ASN HA H -8.231 5.326 -10.436 1.00 . A A . 137 ASN HA 1 1
10 22408 1 1 137 ASN HB2 H -5.322 5.759 -10.704 1.00 . A A . 137 ASN HB2 1 1
10 22409 1 1 137 ASN HB3 H -5.853 4.388 -11.659 1.00 . A A . 137 ASN HB3 1 1
10 22410 1 1 137 ASN HD21 H -4.868 6.900 -12.596 1.00 . A A . 137 ASN HD21 1 1
10 22411 1 1 137 ASN HD22 H -6.101 7.654 -13.552 1.00 . A A . 137 ASN HD22 1 1
10 22412 1 1 137 ASN N N -6.974 5.677 -8.877 1.00 . A A . 137 ASN N 1 1
10 22413 1 1 137 ASN ND2 N -5.832 6.999 -12.845 1.00 . A A . 137 ASN ND2 1 1
10 22414 1 1 137 ASN O O -7.849 2.702 -10.593 1.00 . A A . 137 ASN O 1 1
10 22415 1 1 137 ASN OD1 O -7.948 6.322 -12.483 1.00 . A A . 137 ASN OD1 1 1
10 22416 1 1 138 ALA C C -7.664 1.183 -7.932 1.00 . A A . 138 ALA C 1 1
10 22417 1 1 138 ALA CA C -6.334 1.684 -8.496 1.00 . A A . 138 ALA CA 1 1
10 22418 1 1 138 ALA CB C -5.178 1.509 -7.509 1.00 . A A . 138 ALA CB 1 1
10 22419 1 1 138 ALA H H -5.945 3.718 -8.269 1.00 . A A . 138 ALA H 1 1
10 22420 1 1 138 ALA HA H -6.104 1.132 -9.408 1.00 . A A . 138 ALA HA 1 1
10 22421 1 1 138 ALA HB1 H -4.706 0.540 -7.671 1.00 . A A . 138 ALA HB1 1 1
10 22422 1 1 138 ALA HB2 H -4.445 2.301 -7.662 1.00 . A A . 138 ALA HB2 1 1
10 22423 1 1 138 ALA HB3 H -5.561 1.560 -6.489 1.00 . A A . 138 ALA HB3 1 1
10 22424 1 1 138 ALA N N -6.460 3.088 -8.850 1.00 . A A . 138 ALA N 1 1
10 22425 1 1 138 ALA O O -8.561 1.976 -7.648 1.00 . A A . 138 ALA O 1 1
10 22426 1 1 139 ASP C C -8.654 -1.373 -5.898 1.00 . A A . 139 ASP C 1 1
10 22427 1 1 139 ASP CA C -8.958 -0.748 -7.261 1.00 . A A . 139 ASP CA 1 1
10 22428 1 1 139 ASP CB C -9.458 -1.857 -8.189 1.00 . A A . 139 ASP CB 1 1
10 22429 1 1 139 ASP CG C -9.882 -1.392 -9.583 1.00 . A A . 139 ASP CG 1 1
10 22430 1 1 139 ASP H H -7.018 -0.769 -8.020 1.00 . A A . 139 ASP H 1 1
10 22431 1 1 139 ASP HA H -9.687 0.059 -7.197 1.00 . A A . 139 ASP HA 1 1
10 22432 1 1 139 ASP HB2 H -8.670 -2.603 -8.295 1.00 . A A . 139 ASP HB2 1 1
10 22433 1 1 139 ASP HB3 H -10.304 -2.353 -7.714 1.00 . A A . 139 ASP HB3 1 1
10 22434 1 1 139 ASP HD2 H -9.898 -2.950 -10.640 1.00 . A A . 139 ASP HD2 1 1
10 22435 1 1 139 ASP N N -7.751 -0.131 -7.786 1.00 . A A . 139 ASP N 1 1
10 22436 1 1 139 ASP O O -7.974 -2.395 -5.817 1.00 . A A . 139 ASP O 1 1
10 22437 1 1 139 ASP OD1 O -9.608 -0.252 -9.987 1.00 . A A . 139 ASP OD1 1 1
10 22438 1 1 139 ASP OD2 O -10.530 -2.266 -10.276 1.00 . A A . 139 ASP OD2 1 1
10 22439 1 1 140 VAL C C -9.236 -2.717 -3.454 1.00 . A A . 140 VAL C 1 1
10 22440 1 1 140 VAL CA C -8.965 -1.212 -3.505 1.00 . A A . 140 VAL CA 1 1
10 22441 1 1 140 VAL CB C -9.833 -0.415 -2.529 1.00 . A A . 140 VAL CB 1 1
10 22442 1 1 140 VAL CG1 C -9.668 -0.933 -1.099 1.00 . A A . 140 VAL CG1 1 1
10 22443 1 1 140 VAL CG2 C -9.518 1.080 -2.610 1.00 . A A . 140 VAL CG2 1 1
10 22444 1 1 140 VAL H H -9.724 0.099 -4.935 1.00 . A A . 140 VAL H 1 1
10 22445 1 1 140 VAL HA H -7.920 -1.034 -3.249 1.00 . A A . 140 VAL HA 1 1
10 22446 1 1 140 VAL HB H -10.875 -0.554 -2.817 1.00 . A A . 140 VAL HB 1 1
10 22447 1 1 140 VAL HG11 H -9.445 -2.000 -1.123 1.00 . A A . 140 VAL HG11 1 1
10 22448 1 1 140 VAL HG12 H -8.850 -0.402 -0.612 1.00 . A A . 140 VAL HG12 1 1
10 22449 1 1 140 VAL HG13 H -10.591 -0.767 -0.543 1.00 . A A . 140 VAL HG13 1 1
10 22450 1 1 140 VAL HG21 H -8.491 1.217 -2.948 1.00 . A A . 140 VAL HG21 1 1
10 22451 1 1 140 VAL HG22 H -10.199 1.557 -3.316 1.00 . A A . 140 VAL HG22 1 1
10 22452 1 1 140 VAL HG23 H -9.641 1.531 -1.626 1.00 . A A . 140 VAL HG23 1 1
10 22453 1 1 140 VAL N N -9.172 -0.732 -4.860 1.00 . A A . 140 VAL N 1 1
10 22454 1 1 140 VAL O O -10.384 -3.141 -3.329 1.00 . A A . 140 VAL O 1 1
10 22455 1 1 141 VAL C C -8.899 -5.362 -2.196 1.00 . A A . 141 VAL C 1 1
10 22456 1 1 141 VAL CA C -8.267 -4.932 -3.521 1.00 . A A . 141 VAL CA 1 1
10 22457 1 1 141 VAL CB C -6.894 -5.564 -3.762 1.00 . A A . 141 VAL CB 1 1
10 22458 1 1 141 VAL CG1 C -7.032 -7.016 -4.223 1.00 . A A . 141 VAL CG1 1 1
10 22459 1 1 141 VAL CG2 C -6.082 -4.744 -4.766 1.00 . A A . 141 VAL CG2 1 1
10 22460 1 1 141 VAL H H -7.229 -3.130 -3.655 1.00 . A A . 141 VAL H 1 1
10 22461 1 1 141 VAL HA H -8.924 -5.232 -4.337 1.00 . A A . 141 VAL HA 1 1
10 22462 1 1 141 VAL HB H -6.354 -5.563 -2.814 1.00 . A A . 141 VAL HB 1 1
10 22463 1 1 141 VAL HG11 H -6.208 -7.265 -4.892 1.00 . A A . 141 VAL HG11 1 1
10 22464 1 1 141 VAL HG12 H -7.009 -7.676 -3.356 1.00 . A A . 141 VAL HG12 1 1
10 22465 1 1 141 VAL HG13 H -7.978 -7.141 -4.750 1.00 . A A . 141 VAL HG13 1 1
10 22466 1 1 141 VAL HG21 H -5.516 -3.977 -4.236 1.00 . A A . 141 VAL HG21 1 1
10 22467 1 1 141 VAL HG22 H -5.393 -5.401 -5.298 1.00 . A A . 141 VAL HG22 1 1
10 22468 1 1 141 VAL HG23 H -6.756 -4.271 -5.479 1.00 . A A . 141 VAL HG23 1 1
10 22469 1 1 141 VAL N N -8.159 -3.483 -3.554 1.00 . A A . 141 VAL N 1 1
10 22470 1 1 141 VAL O O -9.815 -6.184 -2.179 1.00 . A A . 141 VAL O 1 1
10 22471 1 1 142 CYS C C -8.438 -3.998 1.167 1.00 . A A . 142 CYS C 1 1
10 22472 1 1 142 CYS CA C -8.889 -5.103 0.208 1.00 . A A . 142 CYS CA 1 1
10 22473 1 1 142 CYS CB C -8.429 -6.485 0.675 1.00 . A A . 142 CYS CB 1 1
10 22474 1 1 142 CYS H H -7.641 -4.121 -1.140 1.00 . A A . 142 CYS H 1 1
10 22475 1 1 142 CYS HA H -9.975 -5.130 0.133 1.00 . A A . 142 CYS HA 1 1
10 22476 1 1 142 CYS HB2 H -8.831 -7.235 -0.007 1.00 . A A . 142 CYS HB2 1 1
10 22477 1 1 142 CYS HB3 H -7.343 -6.536 0.600 1.00 . A A . 142 CYS HB3 1 1
10 22478 1 1 142 CYS N N -8.385 -4.788 -1.118 1.00 . A A . 142 CYS N 1 1
10 22479 1 1 142 CYS O O -7.260 -3.911 1.509 1.00 . A A . 142 CYS O 1 1
10 22480 1 1 142 CYS SG S -8.920 -6.922 2.383 1.00 . A A . 142 CYS SG 1 1
10 22481 1 1 143 GLY C C -9.743 -2.343 3.859 1.00 . A A . 143 GLY C 1 1
10 22482 1 1 143 GLY CA C -9.118 -2.088 2.486 1.00 . A A . 143 GLY CA 1 1
10 22483 1 1 143 GLY H H -10.356 -3.261 1.290 1.00 . A A . 143 GLY H 1 1
10 22484 1 1 143 GLY HA2 H -8.040 -1.966 2.590 1.00 . A A . 143 GLY HA2 1 1
10 22485 1 1 143 GLY HA3 H -9.505 -1.157 2.073 1.00 . A A . 143 GLY HA3 1 1
10 22486 1 1 143 GLY N N -9.400 -3.183 1.573 1.00 . A A . 143 GLY N 1 1
10 22487 1 1 143 GLY O O -10.477 -3.313 4.040 1.00 . A A . 143 GLY O 1 1
10 22488 1 1 144 GLY C C -9.242 -2.692 6.908 1.00 . A A . 144 GLY C 1 1
10 22489 1 1 144 GLY CA C -9.950 -1.572 6.142 1.00 . A A . 144 GLY CA 1 1
10 22490 1 1 144 GLY H H -8.829 -0.670 4.635 1.00 . A A . 144 GLY H 1 1
10 22491 1 1 144 GLY HA2 H -9.819 -0.627 6.669 1.00 . A A . 144 GLY HA2 1 1
10 22492 1 1 144 GLY HA3 H -11.021 -1.772 6.106 1.00 . A A . 144 GLY HA3 1 1
10 22493 1 1 144 GLY N N -9.428 -1.456 4.791 1.00 . A A . 144 GLY N 1 1
10 22494 1 1 144 GLY O O -9.760 -3.189 7.906 1.00 . A A . 144 GLY O 1 1
10 22495 1 1 145 VAL C C -6.348 -3.489 8.076 1.00 . A A . 145 VAL C 1 1
10 22496 1 1 145 VAL CA C -7.285 -4.107 7.036 1.00 . A A . 145 VAL CA 1 1
10 22497 1 1 145 VAL CB C -6.544 -4.913 5.968 1.00 . A A . 145 VAL CB 1 1
10 22498 1 1 145 VAL CG1 C -6.356 -6.366 6.409 1.00 . A A . 145 VAL CG1 1 1
10 22499 1 1 145 VAL CG2 C -7.269 -4.838 4.623 1.00 . A A . 145 VAL CG2 1 1
10 22500 1 1 145 VAL H H -7.654 -2.646 5.599 1.00 . A A . 145 VAL H 1 1
10 22501 1 1 145 VAL HA H -7.979 -4.777 7.544 1.00 . A A . 145 VAL HA 1 1
10 22502 1 1 145 VAL HB H -5.556 -4.471 5.840 1.00 . A A . 145 VAL HB 1 1
10 22503 1 1 145 VAL HG11 H -5.769 -6.394 7.327 1.00 . A A . 145 VAL HG11 1 1
10 22504 1 1 145 VAL HG12 H -7.331 -6.821 6.587 1.00 . A A . 145 VAL HG12 1 1
10 22505 1 1 145 VAL HG13 H -5.834 -6.918 5.628 1.00 . A A . 145 VAL HG13 1 1
10 22506 1 1 145 VAL HG21 H -7.131 -3.847 4.190 1.00 . A A . 145 VAL HG21 1 1
10 22507 1 1 145 VAL HG22 H -6.861 -5.590 3.947 1.00 . A A . 145 VAL HG22 1 1
10 22508 1 1 145 VAL HG23 H -8.333 -5.023 4.773 1.00 . A A . 145 VAL HG23 1 1
10 22509 1 1 145 VAL N N -8.069 -3.055 6.411 1.00 . A A . 145 VAL N 1 1
10 22510 1 1 145 VAL O O -5.147 -3.757 8.072 1.00 . A A . 145 VAL O 1 1
10 22511 1 1 146 SER C C -5.114 -2.977 10.547 1.00 . A A . 146 SER C 1 1
10 22512 1 1 146 SER CA C -6.164 -2.016 9.986 1.00 . A A . 146 SER CA 1 1
10 22513 1 1 146 SER CB C -7.076 -1.513 11.107 1.00 . A A . 146 SER CB 1 1
10 22514 1 1 146 SER H H -7.909 -2.462 8.939 1.00 . A A . 146 SER H 1 1
10 22515 1 1 146 SER HA H -5.685 -1.167 9.499 1.00 . A A . 146 SER HA 1 1
10 22516 1 1 146 SER HB2 H -7.554 -2.363 11.594 1.00 . A A . 146 SER HB2 1 1
10 22517 1 1 146 SER HB3 H -6.476 -1.008 11.863 1.00 . A A . 146 SER HB3 1 1
10 22518 1 1 146 SER HG H -8.110 -0.656 9.623 1.00 . A A . 146 SER HG 1 1
10 22519 1 1 146 SER N N -6.932 -2.674 8.942 1.00 . A A . 146 SER N 1 1
10 22520 1 1 146 SER O O -5.454 -4.023 11.096 1.00 . A A . 146 SER O 1 1
10 22521 1 1 146 SER OG O -8.076 -0.622 10.622 1.00 . A A . 146 SER OG 1 1
10 22522 1 1 147 THR C C -2.544 -3.175 12.372 1.00 . A A . 147 THR C 1 1
10 22523 1 1 147 THR CA C -2.755 -3.399 10.873 1.00 . A A . 147 THR CA 1 1
10 22524 1 1 147 THR CB C -1.520 -3.073 10.030 1.00 . A A . 147 THR CB 1 1
10 22525 1 1 147 THR CG2 C -1.602 -3.660 8.620 1.00 . A A . 147 THR CG2 1 1
10 22526 1 1 147 THR H H -3.589 -1.734 9.941 1.00 . A A . 147 THR H 1 1
10 22527 1 1 147 THR HA H -3.018 -4.449 10.741 1.00 . A A . 147 THR HA 1 1
10 22528 1 1 147 THR HB H -0.609 -3.394 10.534 1.00 . A A . 147 THR HB 1 1
10 22529 1 1 147 THR HG1 H -1.874 -1.211 10.674 1.00 . A A . 147 THR HG1 1 1
10 22530 1 1 147 THR HG21 H -2.586 -3.458 8.199 1.00 . A A . 147 THR HG21 1 1
10 22531 1 1 147 THR HG22 H -0.837 -3.204 7.992 1.00 . A A . 147 THR HG22 1 1
10 22532 1 1 147 THR HG23 H -1.440 -4.738 8.666 1.00 . A A . 147 THR HG23 1 1
10 22533 1 1 147 THR N N -3.857 -2.586 10.389 1.00 . A A . 147 THR N 1 1
10 22534 1 1 147 THR O O -3.327 -3.652 13.191 1.00 . A A . 147 THR O 1 1
10 22535 1 1 147 THR OG1 O -1.603 -1.665 9.825 1.00 . A A . 147 THR OG1 1 1
10 22536 1 1 148 ALA C C -1.605 -0.728 14.403 1.00 . A A . 148 ALA C 1 1
10 22537 1 1 148 ALA CA C -1.158 -2.153 14.071 1.00 . A A . 148 ALA CA 1 1
10 22538 1 1 148 ALA CB C 0.340 -2.363 14.301 1.00 . A A . 148 ALA CB 1 1
10 22539 1 1 148 ALA H H -0.850 -2.062 12.013 1.00 . A A . 148 ALA H 1 1
10 22540 1 1 148 ALA HA H -1.711 -2.854 14.697 1.00 . A A . 148 ALA HA 1 1
10 22541 1 1 148 ALA HB1 H 0.636 -3.334 13.905 1.00 . A A . 148 ALA HB1 1 1
10 22542 1 1 148 ALA HB2 H 0.899 -1.577 13.792 1.00 . A A . 148 ALA HB2 1 1
10 22543 1 1 148 ALA HB3 H 0.552 -2.326 15.369 1.00 . A A . 148 ALA HB3 1 1
10 22544 1 1 148 ALA N N -1.482 -2.447 12.685 1.00 . A A . 148 ALA N 1 1
10 22545 1 1 148 ALA O O -2.541 -0.532 15.177 1.00 . A A . 148 ALA O 1 1
10 22546 1 1 149 ASN C C -1.344 2.344 12.674 1.00 . A A . 149 ASN C 1 1
10 22547 1 1 149 ASN CA C -1.230 1.631 14.023 1.00 . A A . 149 ASN CA 1 1
10 22548 1 1 149 ASN CB C -0.130 2.321 14.832 1.00 . A A . 149 ASN CB 1 1
10 22549 1 1 149 ASN CG C 1.255 1.834 14.400 1.00 . A A . 149 ASN CG 1 1
10 22550 1 1 149 ASN H H -0.157 0.062 13.172 1.00 . A A . 149 ASN H 1 1
10 22551 1 1 149 ASN HA H -2.170 1.630 14.575 1.00 . A A . 149 ASN HA 1 1
10 22552 1 1 149 ASN HB2 H -0.198 3.401 14.698 1.00 . A A . 149 ASN HB2 1 1
10 22553 1 1 149 ASN HB3 H -0.274 2.122 15.893 1.00 . A A . 149 ASN HB3 1 1
10 22554 1 1 149 ASN HD21 H 0.953 2.715 12.602 1.00 . A A . 149 ASN HD21 1 1
10 22555 1 1 149 ASN HD22 H 2.475 1.910 12.786 1.00 . A A . 149 ASN HD22 1 1
10 22556 1 1 149 ASN N N -0.916 0.230 13.801 1.00 . A A . 149 ASN N 1 1
10 22557 1 1 149 ASN ND2 N 1.588 2.182 13.160 1.00 . A A . 149 ASN ND2 1 1
10 22558 1 1 149 ASN O O -0.789 3.426 12.492 1.00 . A A . 149 ASN O 1 1
10 22559 1 1 149 ASN OD1 O 1.973 1.185 15.143 1.00 . A A . 149 ASN OD1 1 1
10 22560 1 1 150 ALA C C -3.152 1.333 9.619 1.00 . A A . 150 ALA C 1 1
10 22561 1 1 150 ALA CA C -2.260 2.268 10.437 1.00 . A A . 150 ALA CA 1 1
10 22562 1 1 150 ALA CB C -0.899 2.501 9.778 1.00 . A A . 150 ALA CB 1 1
10 22563 1 1 150 ALA H H -2.515 0.828 11.920 1.00 . A A . 150 ALA H 1 1
10 22564 1 1 150 ALA HA H -2.763 3.228 10.552 1.00 . A A . 150 ALA HA 1 1
10 22565 1 1 150 ALA HB1 H -0.448 1.541 9.527 1.00 . A A . 150 ALA HB1 1 1
10 22566 1 1 150 ALA HB2 H -1.031 3.088 8.869 1.00 . A A . 150 ALA HB2 1 1
10 22567 1 1 150 ALA HB3 H -0.249 3.039 10.467 1.00 . A A . 150 ALA HB3 1 1
10 22568 1 1 150 ALA N N -2.067 1.708 11.764 1.00 . A A . 150 ALA N 1 1
10 22569 1 1 150 ALA O O -2.982 0.115 9.657 1.00 . A A . 150 ALA O 1 1
10 22570 1 1 151 THR C C -4.269 0.571 6.872 1.00 . A A . 151 THR C 1 1
10 22571 1 1 151 THR CA C -5.004 1.175 8.070 1.00 . A A . 151 THR CA 1 1
10 22572 1 1 151 THR CB C -6.159 2.096 7.674 1.00 . A A . 151 THR CB 1 1
10 22573 1 1 151 THR CG2 C -7.287 1.347 6.961 1.00 . A A . 151 THR CG2 1 1
10 22574 1 1 151 THR H H -4.216 2.929 8.871 1.00 . A A . 151 THR H 1 1
10 22575 1 1 151 THR HA H -5.388 0.343 8.661 1.00 . A A . 151 THR HA 1 1
10 22576 1 1 151 THR HB H -5.802 2.929 7.069 1.00 . A A . 151 THR HB 1 1
10 22577 1 1 151 THR HG1 H -6.936 1.678 9.470 1.00 . A A . 151 THR HG1 1 1
10 22578 1 1 151 THR HG21 H -8.115 2.030 6.773 1.00 . A A . 151 THR HG21 1 1
10 22579 1 1 151 THR HG22 H -6.919 0.952 6.014 1.00 . A A . 151 THR HG22 1 1
10 22580 1 1 151 THR HG23 H -7.630 0.524 7.588 1.00 . A A . 151 THR HG23 1 1
10 22581 1 1 151 THR N N -4.084 1.938 8.897 1.00 . A A . 151 THR N 1 1
10 22582 1 1 151 THR O O -3.126 0.932 6.594 1.00 . A A . 151 THR O 1 1
10 22583 1 1 151 THR OG1 O -6.734 2.487 8.918 1.00 . A A . 151 THR OG1 1 1
10 22584 1 1 152 VAL C C -5.408 -1.003 3.898 1.00 . A A . 152 VAL C 1 1
10 22585 1 1 152 VAL CA C -4.380 -0.993 5.031 1.00 . A A . 152 VAL CA 1 1
10 22586 1 1 152 VAL CB C -3.893 -2.394 5.409 1.00 . A A . 152 VAL CB 1 1
10 22587 1 1 152 VAL CG1 C -4.119 -3.381 4.261 1.00 . A A . 152 VAL CG1 1 1
10 22588 1 1 152 VAL CG2 C -2.422 -2.368 5.828 1.00 . A A . 152 VAL CG2 1 1
10 22589 1 1 152 VAL H H -5.883 -0.625 6.426 1.00 . A A . 152 VAL H 1 1
10 22590 1 1 152 VAL HA H -3.516 -0.409 4.716 1.00 . A A . 152 VAL HA 1 1
10 22591 1 1 152 VAL HB H -4.479 -2.734 6.263 1.00 . A A . 152 VAL HB 1 1
10 22592 1 1 152 VAL HG11 H -3.595 -3.030 3.372 1.00 . A A . 152 VAL HG11 1 1
10 22593 1 1 152 VAL HG12 H -3.737 -4.361 4.545 1.00 . A A . 152 VAL HG12 1 1
10 22594 1 1 152 VAL HG13 H -5.186 -3.453 4.050 1.00 . A A . 152 VAL HG13 1 1
10 22595 1 1 152 VAL HG21 H -2.114 -3.368 6.134 1.00 . A A . 152 VAL HG21 1 1
10 22596 1 1 152 VAL HG22 H -1.810 -2.040 4.987 1.00 . A A . 152 VAL HG22 1 1
10 22597 1 1 152 VAL HG23 H -2.294 -1.677 6.662 1.00 . A A . 152 VAL HG23 1 1
10 22598 1 1 152 VAL N N -4.954 -0.337 6.194 1.00 . A A . 152 VAL N 1 1
10 22599 1 1 152 VAL O O -6.547 -1.427 4.091 1.00 . A A . 152 VAL O 1 1
10 22600 1 1 153 TYR C C -5.098 -0.954 0.321 1.00 . A A . 153 TYR C 1 1
10 22601 1 1 153 TYR CA C -5.836 -0.481 1.575 1.00 . A A . 153 TYR CA 1 1
10 22602 1 1 153 TYR CB C -6.223 0.989 1.401 1.00 . A A . 153 TYR CB 1 1
10 22603 1 1 153 TYR CD1 C -8.530 1.323 2.362 1.00 . A A . 153 TYR CD1 1 1
10 22604 1 1 153 TYR CD2 C -6.660 2.183 3.579 1.00 . A A . 153 TYR CD2 1 1
10 22605 1 1 153 TYR CE1 C -9.420 1.819 3.380 1.00 . A A . 153 TYR CE1 1 1
10 22606 1 1 153 TYR CE2 C -7.550 2.679 4.596 1.00 . A A . 153 TYR CE2 1 1
10 22607 1 1 153 TYR CG C -7.169 1.516 2.483 1.00 . A A . 153 TYR CG 1 1
10 22608 1 1 153 TYR CZ C -8.886 2.472 4.447 1.00 . A A . 153 TYR CZ 1 1
10 22609 1 1 153 TYR H H -4.041 -0.190 2.591 1.00 . A A . 153 TYR H 1 1
10 22610 1 1 153 TYR HA H -6.684 -1.140 1.758 1.00 . A A . 153 TYR HA 1 1
10 22611 1 1 153 TYR HB2 H -5.317 1.595 1.399 1.00 . A A . 153 TYR HB2 1 1
10 22612 1 1 153 TYR HB3 H -6.694 1.117 0.427 1.00 . A A . 153 TYR HB3 1 1
10 22613 1 1 153 TYR HD1 H -8.931 0.796 1.497 1.00 . A A . 153 TYR HD1 1 1
10 22614 1 1 153 TYR HD2 H -5.585 2.335 3.674 1.00 . A A . 153 TYR HD2 1 1
10 22615 1 1 153 TYR HE1 H -10.497 1.674 3.297 1.00 . A A . 153 TYR HE1 1 1
10 22616 1 1 153 TYR HE2 H -7.162 3.207 5.467 1.00 . A A . 153 TYR HE2 1 1
10 22617 1 1 153 TYR HH H -9.472 3.874 5.659 1.00 . A A . 153 TYR HH 1 1
10 22618 1 1 153 TYR N N -4.969 -0.532 2.740 1.00 . A A . 153 TYR N 1 1
10 22619 1 1 153 TYR O O -4.533 -0.144 -0.413 1.00 . A A . 153 TYR O 1 1
10 22620 1 1 153 TYR OH O -9.726 2.941 5.408 1.00 . A A . 153 TYR OH 1 1
10 22621 1 1 154 MET C C -5.097 -2.358 -2.343 1.00 . A A . 154 MET C 1 1
10 22622 1 1 154 MET CA C -4.467 -2.852 -1.039 1.00 . A A . 154 MET CA 1 1
10 22623 1 1 154 MET CB C -4.576 -4.376 -0.964 1.00 . A A . 154 MET CB 1 1
10 22624 1 1 154 MET CE C -4.633 -7.357 1.022 1.00 . A A . 154 MET CE 1 1
10 22625 1 1 154 MET CG C -3.702 -4.934 0.162 1.00 . A A . 154 MET CG 1 1
10 22626 1 1 154 MET H H -5.588 -2.913 0.716 1.00 . A A . 154 MET H 1 1
10 22627 1 1 154 MET HA H -3.429 -2.525 -0.981 1.00 . A A . 154 MET HA 1 1
10 22628 1 1 154 MET HB2 H -5.614 -4.663 -0.799 1.00 . A A . 154 MET HB2 1 1
10 22629 1 1 154 MET HB3 H -4.271 -4.813 -1.915 1.00 . A A . 154 MET HB3 1 1
10 22630 1 1 154 MET HE1 H -3.858 -7.504 0.269 1.00 . A A . 154 MET HE1 1 1
10 22631 1 1 154 MET HE2 H -4.388 -7.937 1.912 1.00 . A A . 154 MET HE2 1 1
10 22632 1 1 154 MET HE3 H -5.592 -7.689 0.625 1.00 . A A . 154 MET HE3 1 1
10 22633 1 1 154 MET HG2 H -3.032 -5.698 -0.231 1.00 . A A . 154 MET HG2 1 1
10 22634 1 1 154 MET HG3 H -3.076 -4.142 0.574 1.00 . A A . 154 MET HG3 1 1
10 22635 1 1 154 MET N N -5.127 -2.262 0.114 1.00 . A A . 154 MET N 1 1
10 22636 1 1 154 MET O O -6.318 -2.249 -2.444 1.00 . A A . 154 MET O 1 1
10 22637 1 1 154 MET SD S -4.731 -5.626 1.446 1.00 . A A . 154 MET SD 1 1
10 22638 1 1 155 ILE C C -3.966 -2.360 -5.710 1.00 . A A . 155 ILE C 1 1
10 22639 1 1 155 ILE CA C -4.692 -1.595 -4.601 1.00 . A A . 155 ILE CA 1 1
10 22640 1 1 155 ILE CB C -4.532 -0.076 -4.697 1.00 . A A . 155 ILE CB 1 1
10 22641 1 1 155 ILE CD1 C -2.056 0.330 -4.958 1.00 . A A . 155 ILE CD1 1 1
10 22642 1 1 155 ILE CG1 C -3.249 0.385 -4.002 1.00 . A A . 155 ILE CG1 1 1
10 22643 1 1 155 ILE CG2 C -5.769 0.641 -4.153 1.00 . A A . 155 ILE CG2 1 1
10 22644 1 1 155 ILE H H -3.244 -2.166 -3.217 1.00 . A A . 155 ILE H 1 1
10 22645 1 1 155 ILE HA H -5.758 -1.811 -4.672 1.00 . A A . 155 ILE HA 1 1
10 22646 1 1 155 ILE HB H -4.442 0.192 -5.750 1.00 . A A . 155 ILE HB 1 1
10 22647 1 1 155 ILE HD11 H -2.170 -0.520 -5.632 1.00 . A A . 155 ILE HD11 1 1
10 22648 1 1 155 ILE HD12 H -2.014 1.251 -5.540 1.00 . A A . 155 ILE HD12 1 1
10 22649 1 1 155 ILE HD13 H -1.136 0.219 -4.385 1.00 . A A . 155 ILE HD13 1 1
10 22650 1 1 155 ILE HG12 H -3.377 1.403 -3.633 1.00 . A A . 155 ILE HG12 1 1
10 22651 1 1 155 ILE HG13 H -3.054 -0.246 -3.135 1.00 . A A . 155 ILE HG13 1 1
10 22652 1 1 155 ILE HG21 H -5.788 1.666 -4.524 1.00 . A A . 155 ILE HG21 1 1
10 22653 1 1 155 ILE HG22 H -6.666 0.118 -4.482 1.00 . A A . 155 ILE HG22 1 1
10 22654 1 1 155 ILE HG23 H -5.733 0.651 -3.063 1.00 . A A . 155 ILE HG23 1 1
10 22655 1 1 155 ILE N N -4.235 -2.074 -3.308 1.00 . A A . 155 ILE N 1 1
10 22656 1 1 155 ILE O O -2.917 -2.956 -5.472 1.00 . A A . 155 ILE O 1 1
10 22657 1 1 156 ASP C C -3.365 -1.971 -8.989 1.00 . A A . 156 ASP C 1 1
10 22658 1 1 156 ASP CA C -3.978 -3.003 -8.041 1.00 . A A . 156 ASP CA 1 1
10 22659 1 1 156 ASP CB C -5.045 -3.780 -8.814 1.00 . A A . 156 ASP CB 1 1
10 22660 1 1 156 ASP CG C -6.085 -2.915 -9.528 1.00 . A A . 156 ASP CG 1 1
10 22661 1 1 156 ASP H H -5.409 -1.833 -7.080 1.00 . A A . 156 ASP H 1 1
10 22662 1 1 156 ASP HA H -3.233 -3.681 -7.625 1.00 . A A . 156 ASP HA 1 1
10 22663 1 1 156 ASP HB2 H -4.550 -4.410 -9.553 1.00 . A A . 156 ASP HB2 1 1
10 22664 1 1 156 ASP HB3 H -5.561 -4.446 -8.122 1.00 . A A . 156 ASP HB3 1 1
10 22665 1 1 156 ASP HD2 H -7.675 -3.854 -9.897 1.00 . A A . 156 ASP HD2 1 1
10 22666 1 1 156 ASP N N -4.555 -2.320 -6.896 1.00 . A A . 156 ASP N 1 1
10 22667 1 1 156 ASP O O -3.642 -1.981 -10.188 1.00 . A A . 156 ASP O 1 1
10 22668 1 1 156 ASP OD1 O -6.168 -1.698 -9.301 1.00 . A A . 156 ASP OD1 1 1
10 22669 1 1 156 ASP OD2 O -6.843 -3.547 -10.359 1.00 . A A . 156 ASP OD2 1 1
10 22670 1 1 157 SER C C -0.769 0.578 -8.376 1.00 . A A . 157 SER C 1 1
10 22671 1 1 157 SER CA C -1.888 -0.066 -9.196 1.00 . A A . 157 SER CA 1 1
10 22672 1 1 157 SER CB C -2.891 0.996 -9.652 1.00 . A A . 157 SER CB 1 1
10 22673 1 1 157 SER H H -2.323 -1.101 -7.442 1.00 . A A . 157 SER H 1 1
10 22674 1 1 157 SER HA H -1.479 -0.576 -10.069 1.00 . A A . 157 SER HA 1 1
10 22675 1 1 157 SER HB2 H -2.968 1.772 -8.890 1.00 . A A . 157 SER HB2 1 1
10 22676 1 1 157 SER HB3 H -2.523 1.476 -10.559 1.00 . A A . 157 SER HB3 1 1
10 22677 1 1 157 SER HG H -4.524 0.755 -10.783 1.00 . A A . 157 SER HG 1 1
10 22678 1 1 157 SER N N -2.543 -1.103 -8.417 1.00 . A A . 157 SER N 1 1
10 22679 1 1 157 SER O O -0.977 0.955 -7.223 1.00 . A A . 157 SER O 1 1
10 22680 1 1 157 SER OG O -4.180 0.443 -9.898 1.00 . A A . 157 SER OG 1 1
10 22681 1 1 158 VAL C C 1.373 2.794 -8.288 1.00 . A A . 158 VAL C 1 1
10 22682 1 1 158 VAL CA C 1.547 1.275 -8.343 1.00 . A A . 158 VAL CA 1 1
10 22683 1 1 158 VAL CB C 2.832 0.845 -9.052 1.00 . A A . 158 VAL CB 1 1
10 22684 1 1 158 VAL CG1 C 4.044 1.595 -8.495 1.00 . A A . 158 VAL CG1 1 1
10 22685 1 1 158 VAL CG2 C 3.033 -0.669 -8.955 1.00 . A A . 158 VAL CG2 1 1
10 22686 1 1 158 VAL H H 0.556 0.374 -9.938 1.00 . A A . 158 VAL H 1 1
10 22687 1 1 158 VAL HA H 1.578 0.888 -7.324 1.00 . A A . 158 VAL HA 1 1
10 22688 1 1 158 VAL HB H 2.735 1.103 -10.107 1.00 . A A . 158 VAL HB 1 1
10 22689 1 1 158 VAL HG11 H 4.489 2.203 -9.282 1.00 . A A . 158 VAL HG11 1 1
10 22690 1 1 158 VAL HG12 H 3.726 2.239 -7.674 1.00 . A A . 158 VAL HG12 1 1
10 22691 1 1 158 VAL HG13 H 4.779 0.878 -8.130 1.00 . A A . 158 VAL HG13 1 1
10 22692 1 1 158 VAL HG21 H 2.570 -1.038 -8.040 1.00 . A A . 158 VAL HG21 1 1
10 22693 1 1 158 VAL HG22 H 2.571 -1.152 -9.816 1.00 . A A . 158 VAL HG22 1 1
10 22694 1 1 158 VAL HG23 H 4.099 -0.894 -8.940 1.00 . A A . 158 VAL HG23 1 1
10 22695 1 1 158 VAL N N 0.394 0.683 -9.001 1.00 . A A . 158 VAL N 1 1
10 22696 1 1 158 VAL O O 2.069 3.527 -8.989 1.00 . A A . 158 VAL O 1 1
10 22697 1 1 159 LEU C C 1.470 5.427 -7.457 1.00 . A A . 159 LEU C 1 1
10 22698 1 1 159 LEU CA C 0.169 4.640 -7.292 1.00 . A A . 159 LEU CA 1 1
10 22699 1 1 159 LEU CB C -0.546 4.905 -5.966 1.00 . A A . 159 LEU CB 1 1
10 22700 1 1 159 LEU CD1 C -2.648 4.813 -4.575 1.00 . A A . 159 LEU CD1 1 1
10 22701 1 1 159 LEU CD2 C -2.759 4.437 -7.081 1.00 . A A . 159 LEU CD2 1 1
10 22702 1 1 159 LEU CG C -1.927 4.266 -5.808 1.00 . A A . 159 LEU CG 1 1
10 22703 1 1 159 LEU H H -0.119 2.618 -6.881 1.00 . A A . 159 LEU H 1 1
10 22704 1 1 159 LEU HA H -0.515 4.930 -8.090 1.00 . A A . 159 LEU HA 1 1
10 22705 1 1 159 LEU HB2 H 0.091 4.551 -5.155 1.00 . A A . 159 LEU HB2 1 1
10 22706 1 1 159 LEU HB3 H -0.650 5.983 -5.841 1.00 . A A . 159 LEU HB3 1 1
10 22707 1 1 159 LEU HD11 H -3.510 5.402 -4.889 1.00 . A A . 159 LEU HD11 1 1
10 22708 1 1 159 LEU HD12 H -2.981 3.984 -3.951 1.00 . A A . 159 LEU HD12 1 1
10 22709 1 1 159 LEU HD13 H -1.965 5.445 -4.005 1.00 . A A . 159 LEU HD13 1 1
10 22710 1 1 159 LEU HD21 H -2.894 5.499 -7.286 1.00 . A A . 159 LEU HD21 1 1
10 22711 1 1 159 LEU HD22 H -2.243 3.968 -7.918 1.00 . A A . 159 LEU HD22 1 1
10 22712 1 1 159 LEU HD23 H -3.733 3.967 -6.945 1.00 . A A . 159 LEU HD23 1 1
10 22713 1 1 159 LEU HG H -1.793 3.195 -5.653 1.00 . A A . 159 LEU HG 1 1
10 22714 1 1 159 LEU N N 0.442 3.221 -7.448 1.00 . A A . 159 LEU N 1 1
10 22715 1 1 159 LEU O O 2.549 4.922 -7.148 1.00 . A A . 159 LEU O 1 1
10 22716 1 1 160 MET C C 2.145 8.965 -7.809 1.00 . A A . 160 MET C 1 1
10 22717 1 1 160 MET CA C 2.477 7.512 -8.155 1.00 . A A . 160 MET CA 1 1
10 22718 1 1 160 MET CB C 2.921 7.424 -9.616 1.00 . A A . 160 MET CB 1 1
10 22719 1 1 160 MET CE C 2.399 4.435 -12.389 1.00 . A A . 160 MET CE 1 1
10 22720 1 1 160 MET CG C 2.676 6.023 -10.180 1.00 . A A . 160 MET CG 1 1
10 22721 1 1 160 MET H H 0.446 7.053 -8.193 1.00 . A A . 160 MET H 1 1
10 22722 1 1 160 MET HA H 3.249 7.139 -7.482 1.00 . A A . 160 MET HA 1 1
10 22723 1 1 160 MET HB2 H 2.378 8.159 -10.210 1.00 . A A . 160 MET HB2 1 1
10 22724 1 1 160 MET HB3 H 3.980 7.671 -9.694 1.00 . A A . 160 MET HB3 1 1
10 22725 1 1 160 MET HE1 H 2.583 3.663 -11.642 1.00 . A A . 160 MET HE1 1 1
10 22726 1 1 160 MET HE2 H 1.326 4.600 -12.483 1.00 . A A . 160 MET HE2 1 1
10 22727 1 1 160 MET HE3 H 2.803 4.114 -13.349 1.00 . A A . 160 MET HE3 1 1
10 22728 1 1 160 MET HG2 H 3.224 5.285 -9.594 1.00 . A A . 160 MET HG2 1 1
10 22729 1 1 160 MET HG3 H 1.619 5.770 -10.101 1.00 . A A . 160 MET HG3 1 1
10 22730 1 1 160 MET N N 1.326 6.651 -7.944 1.00 . A A . 160 MET N 1 1
10 22731 1 1 160 MET O O 1.023 9.419 -8.031 1.00 . A A . 160 MET O 1 1
10 22732 1 1 160 MET SD S 3.194 5.952 -11.887 1.00 . A A . 160 MET SD 1 1
10 22733 1 1 161 PRO C C 2.987 11.971 -8.110 1.00 . A A . 161 PRO C 1 1
10 22734 1 1 161 PRO CA C 2.994 11.065 -6.878 1.00 . A A . 161 PRO CA 1 1
10 22735 1 1 161 PRO CB C 4.145 11.360 -5.930 1.00 . A A . 161 PRO CB 1 1
10 22736 1 1 161 PRO CD C 4.508 9.168 -6.979 1.00 . A A . 161 PRO CD 1 1
10 22737 1 1 161 PRO CG C 5.177 10.271 -6.175 1.00 . A A . 161 PRO CG 1 1
10 22738 1 1 161 PRO HA H 2.107 11.197 -6.436 1.00 . A A . 161 PRO HA 1 1
10 22739 1 1 161 PRO HB2 H 4.566 12.347 -6.122 1.00 . A A . 161 PRO HB2 1 1
10 22740 1 1 161 PRO HB3 H 3.809 11.353 -4.893 1.00 . A A . 161 PRO HB3 1 1
10 22741 1 1 161 PRO HD2 H 5.053 8.964 -7.901 1.00 . A A . 161 PRO HD2 1 1
10 22742 1 1 161 PRO HD3 H 4.472 8.235 -6.417 1.00 . A A . 161 PRO HD3 1 1
10 22743 1 1 161 PRO HG2 H 6.034 10.672 -6.716 1.00 . A A . 161 PRO HG2 1 1
10 22744 1 1 161 PRO HG3 H 5.551 9.881 -5.229 1.00 . A A . 161 PRO HG3 1 1
10 22745 1 1 161 PRO N N 3.167 9.673 -7.257 1.00 . A A . 161 PRO N 1 1
10 22746 1 1 161 PRO O O 3.768 11.769 -9.039 1.00 . A A . 161 PRO O 1 1
10 22747 1 1 162 PRO C C 3.107 14.919 -9.175 1.00 . A A . 162 PRO C 1 1
10 22748 1 1 162 PRO CA C 1.952 13.915 -9.182 1.00 . A A . 162 PRO CA 1 1
10 22749 1 1 162 PRO CB C 0.594 14.571 -8.995 1.00 . A A . 162 PRO CB 1 1
10 22750 1 1 162 PRO CD C 1.130 13.246 -6.996 1.00 . A A . 162 PRO CD 1 1
10 22751 1 1 162 PRO CG C 0.205 14.319 -7.547 1.00 . A A . 162 PRO CG 1 1
10 22752 1 1 162 PRO HA H 2.014 13.433 -10.056 1.00 . A A . 162 PRO HA 1 1
10 22753 1 1 162 PRO HB2 H 0.644 15.639 -9.206 1.00 . A A . 162 PRO HB2 1 1
10 22754 1 1 162 PRO HB3 H -0.142 14.146 -9.677 1.00 . A A . 162 PRO HB3 1 1
10 22755 1 1 162 PRO HD2 H 1.645 13.591 -6.099 1.00 . A A . 162 PRO HD2 1 1
10 22756 1 1 162 PRO HD3 H 0.576 12.349 -6.720 1.00 . A A . 162 PRO HD3 1 1
10 22757 1 1 162 PRO HG2 H 0.292 15.235 -6.964 1.00 . A A . 162 PRO HG2 1 1
10 22758 1 1 162 PRO HG3 H -0.835 13.997 -7.482 1.00 . A A . 162 PRO HG3 1 1
10 22759 1 1 162 PRO N N 2.072 12.977 -8.079 1.00 . A A . 162 PRO N 1 1
10 22760 1 1 162 PRO O O 2.900 16.106 -8.929 1.00 . A A . 162 PRO O 1 1
10 22761 1 1 163 ALA C C 6.730 14.352 -9.492 1.00 . A A . 163 ALA C 1 1
10 22762 1 1 163 ALA CA C 5.485 15.242 -9.476 1.00 . A A . 163 ALA CA 1 1
10 22763 1 1 163 ALA CB C 5.466 16.197 -8.281 1.00 . A A . 163 ALA CB 1 1
10 22764 1 1 163 ALA H H 4.457 13.438 -9.647 1.00 . A A . 163 ALA H 1 1
10 22765 1 1 163 ALA HA H 5.456 15.828 -10.395 1.00 . A A . 163 ALA HA 1 1
10 22766 1 1 163 ALA HB1 H 5.027 17.148 -8.583 1.00 . A A . 163 ALA HB1 1 1
10 22767 1 1 163 ALA HB2 H 4.871 15.761 -7.478 1.00 . A A . 163 ALA HB2 1 1
10 22768 1 1 163 ALA HB3 H 6.485 16.361 -7.931 1.00 . A A . 163 ALA HB3 1 1
10 22769 1 1 163 ALA N N 4.297 14.405 -9.448 1.00 . A A . 163 ALA N 1 1
10 22770 1 1 163 ALA O O 7.085 13.758 -8.476 1.00 . A A . 163 ALA O 1 1
11 22771 1 1 1 GLY C C -16.767 -7.539 8.010 1.00 . A A . 1 GLY C 1 1
11 22772 1 1 1 GLY CA C -17.477 -7.229 9.329 1.00 . A A . 1 GLY CA 1 1
11 22773 1 1 1 GLY H1 H -16.183 -5.610 9.533 1.00 . A A . 1 GLY H1 1 1
11 22774 1 1 1 GLY HA2 H -17.559 -8.139 9.924 1.00 . A A . 1 GLY HA2 1 1
11 22775 1 1 1 GLY HA3 H -18.493 -6.888 9.128 1.00 . A A . 1 GLY HA3 1 1
11 22776 1 1 1 GLY N N -16.759 -6.215 10.082 1.00 . A A . 1 GLY N 1 1
11 22777 1 1 1 GLY O O -15.539 -7.590 7.959 1.00 . A A . 1 GLY O 1 1
11 22778 1 1 2 ASP C C -16.175 -6.866 5.180 1.00 . A A . 2 ASP C 1 1
11 22779 1 1 2 ASP CA C -17.033 -8.039 5.659 1.00 . A A . 2 ASP CA 1 1
11 22780 1 1 2 ASP CB C -18.156 -8.249 4.641 1.00 . A A . 2 ASP CB 1 1
11 22781 1 1 2 ASP CG C -19.211 -9.282 5.045 1.00 . A A . 2 ASP CG 1 1
11 22782 1 1 2 ASP H H -18.568 -7.693 7.024 1.00 . A A . 2 ASP H 1 1
11 22783 1 1 2 ASP HA H -16.455 -8.953 5.789 1.00 . A A . 2 ASP HA 1 1
11 22784 1 1 2 ASP HB2 H -18.653 -7.294 4.468 1.00 . A A . 2 ASP HB2 1 1
11 22785 1 1 2 ASP HB3 H -17.715 -8.555 3.693 1.00 . A A . 2 ASP HB3 1 1
11 22786 1 1 2 ASP HD2 H -19.363 -10.646 3.756 1.00 . A A . 2 ASP HD2 1 1
11 22787 1 1 2 ASP N N -17.570 -7.736 6.975 1.00 . A A . 2 ASP N 1 1
11 22788 1 1 2 ASP O O -16.643 -5.730 5.130 1.00 . A A . 2 ASP O 1 1
11 22789 1 1 2 ASP OD1 O -19.415 -9.553 6.238 1.00 . A A . 2 ASP OD1 1 1
11 22790 1 1 2 ASP OD2 O -19.846 -9.825 4.063 1.00 . A A . 2 ASP OD2 1 1
11 22791 1 1 3 LEU C C -14.581 -5.501 3.117 1.00 . A A . 3 LEU C 1 1
11 22792 1 1 3 LEU CA C -14.006 -6.169 4.368 1.00 . A A . 3 LEU CA 1 1
11 22793 1 1 3 LEU CB C -12.616 -6.771 4.159 1.00 . A A . 3 LEU CB 1 1
11 22794 1 1 3 LEU CD1 C -12.017 -6.029 6.494 1.00 . A A . 3 LEU CD1 1 1
11 22795 1 1 3 LEU CD2 C -12.220 -8.499 5.953 1.00 . A A . 3 LEU CD2 1 1
11 22796 1 1 3 LEU CG C -11.835 -7.114 5.430 1.00 . A A . 3 LEU CG 1 1
11 22797 1 1 3 LEU H H -14.561 -8.109 4.884 1.00 . A A . 3 LEU H 1 1
11 22798 1 1 3 LEU HA H -13.917 -5.416 5.152 1.00 . A A . 3 LEU HA 1 1
11 22799 1 1 3 LEU HB2 H -12.720 -7.679 3.565 1.00 . A A . 3 LEU HB2 1 1
11 22800 1 1 3 LEU HB3 H -12.023 -6.071 3.570 1.00 . A A . 3 LEU HB3 1 1
11 22801 1 1 3 LEU HD11 H -12.911 -6.241 7.080 1.00 . A A . 3 LEU HD11 1 1
11 22802 1 1 3 LEU HD12 H -11.146 -6.015 7.150 1.00 . A A . 3 LEU HD12 1 1
11 22803 1 1 3 LEU HD13 H -12.121 -5.059 6.009 1.00 . A A . 3 LEU HD13 1 1
11 22804 1 1 3 LEU HD21 H -13.191 -8.445 6.446 1.00 . A A . 3 LEU HD21 1 1
11 22805 1 1 3 LEU HD22 H -12.275 -9.200 5.119 1.00 . A A . 3 LEU HD22 1 1
11 22806 1 1 3 LEU HD23 H -11.469 -8.840 6.665 1.00 . A A . 3 LEU HD23 1 1
11 22807 1 1 3 LEU HG H -10.775 -7.147 5.181 1.00 . A A . 3 LEU HG 1 1
11 22808 1 1 3 LEU N N -14.934 -7.182 4.841 1.00 . A A . 3 LEU N 1 1
11 22809 1 1 3 LEU O O -15.643 -5.890 2.634 1.00 . A A . 3 LEU O 1 1
11 22810 1 1 4 VAL C C -13.220 -3.933 0.351 1.00 . A A . 4 VAL C 1 1
11 22811 1 1 4 VAL CA C -14.279 -3.780 1.445 1.00 . A A . 4 VAL CA 1 1
11 22812 1 1 4 VAL CB C -14.565 -2.320 1.800 1.00 . A A . 4 VAL CB 1 1
11 22813 1 1 4 VAL CG1 C -15.468 -2.222 3.031 1.00 . A A . 4 VAL CG1 1 1
11 22814 1 1 4 VAL CG2 C -13.264 -1.542 2.010 1.00 . A A . 4 VAL CG2 1 1
11 22815 1 1 4 VAL H H -12.992 -4.195 3.029 1.00 . A A . 4 VAL H 1 1
11 22816 1 1 4 VAL HA H -15.209 -4.231 1.098 1.00 . A A . 4 VAL HA 1 1
11 22817 1 1 4 VAL HB H -15.093 -1.868 0.960 1.00 . A A . 4 VAL HB 1 1
11 22818 1 1 4 VAL HG11 H -15.265 -1.288 3.557 1.00 . A A . 4 VAL HG11 1 1
11 22819 1 1 4 VAL HG12 H -16.512 -2.244 2.719 1.00 . A A . 4 VAL HG12 1 1
11 22820 1 1 4 VAL HG13 H -15.269 -3.063 3.695 1.00 . A A . 4 VAL HG13 1 1
11 22821 1 1 4 VAL HG21 H -12.679 -2.018 2.797 1.00 . A A . 4 VAL HG21 1 1
11 22822 1 1 4 VAL HG22 H -12.690 -1.537 1.084 1.00 . A A . 4 VAL HG22 1 1
11 22823 1 1 4 VAL HG23 H -13.496 -0.517 2.300 1.00 . A A . 4 VAL HG23 1 1
11 22824 1 1 4 VAL N N -13.855 -4.506 2.630 1.00 . A A . 4 VAL N 1 1
11 22825 1 1 4 VAL O O -12.061 -3.572 0.550 1.00 . A A . 4 VAL O 1 1
11 22826 1 1 5 GLY C C -12.973 -6.154 -2.434 1.00 . A A . 5 GLY C 1 1
11 22827 1 1 5 GLY CA C -12.743 -4.748 -1.875 1.00 . A A . 5 GLY CA 1 1
11 22828 1 1 5 GLY H H -14.610 -4.710 -0.953 1.00 . A A . 5 GLY H 1 1
11 22829 1 1 5 GLY HA2 H -12.882 -4.011 -2.666 1.00 . A A . 5 GLY HA2 1 1
11 22830 1 1 5 GLY HA3 H -11.714 -4.654 -1.529 1.00 . A A . 5 GLY HA3 1 1
11 22831 1 1 5 GLY N N -13.655 -4.469 -0.780 1.00 . A A . 5 GLY N 1 1
11 22832 1 1 5 GLY O O -13.424 -7.045 -1.717 1.00 . A A . 5 GLY O 1 1
11 22833 1 1 6 PRO C C -11.718 -8.579 -3.978 1.00 . A A . 6 PRO C 1 1
11 22834 1 1 6 PRO CA C -12.808 -7.595 -4.408 1.00 . A A . 6 PRO CA 1 1
11 22835 1 1 6 PRO CB C -12.769 -7.277 -5.893 1.00 . A A . 6 PRO CB 1 1
11 22836 1 1 6 PRO CD C -12.105 -5.280 -4.625 1.00 . A A . 6 PRO CD 1 1
11 22837 1 1 6 PRO CG C -12.122 -5.906 -6.009 1.00 . A A . 6 PRO CG 1 1
11 22838 1 1 6 PRO HA H -13.675 -8.014 -4.141 1.00 . A A . 6 PRO HA 1 1
11 22839 1 1 6 PRO HB2 H -12.196 -8.027 -6.439 1.00 . A A . 6 PRO HB2 1 1
11 22840 1 1 6 PRO HB3 H -13.773 -7.272 -6.318 1.00 . A A . 6 PRO HB3 1 1
11 22841 1 1 6 PRO HD2 H -11.095 -4.995 -4.331 1.00 . A A . 6 PRO HD2 1 1
11 22842 1 1 6 PRO HD3 H -12.714 -4.376 -4.592 1.00 . A A . 6 PRO HD3 1 1
11 22843 1 1 6 PRO HG2 H -11.108 -5.995 -6.400 1.00 . A A . 6 PRO HG2 1 1
11 22844 1 1 6 PRO HG3 H -12.678 -5.279 -6.706 1.00 . A A . 6 PRO HG3 1 1
11 22845 1 1 6 PRO N N -12.643 -6.313 -3.744 1.00 . A A . 6 PRO N 1 1
11 22846 1 1 6 PRO O O -12.014 -9.630 -3.412 1.00 . A A . 6 PRO O 1 1
11 22847 1 1 7 GLY C C -9.520 -9.647 -2.521 1.00 . A A . 7 GLY C 1 1
11 22848 1 1 7 GLY CA C -9.344 -9.039 -3.914 1.00 . A A . 7 GLY CA 1 1
11 22849 1 1 7 GLY H H -10.248 -7.346 -4.725 1.00 . A A . 7 GLY H 1 1
11 22850 1 1 7 GLY HA2 H -9.234 -9.835 -4.651 1.00 . A A . 7 GLY HA2 1 1
11 22851 1 1 7 GLY HA3 H -8.430 -8.448 -3.944 1.00 . A A . 7 GLY HA3 1 1
11 22852 1 1 7 GLY N N -10.480 -8.203 -4.264 1.00 . A A . 7 GLY N 1 1
11 22853 1 1 7 GLY O O -9.291 -10.841 -2.328 1.00 . A A . 7 GLY O 1 1
11 22854 1 1 8 CYS C C -10.792 -10.618 -0.250 1.00 . A A . 8 CYS C 1 1
11 22855 1 1 8 CYS CA C -10.132 -9.238 -0.218 1.00 . A A . 8 CYS CA 1 1
11 22856 1 1 8 CYS CB C -10.959 -8.228 0.580 1.00 . A A . 8 CYS CB 1 1
11 22857 1 1 8 CYS H H -10.107 -7.830 -1.753 1.00 . A A . 8 CYS H 1 1
11 22858 1 1 8 CYS HA H -9.147 -9.291 0.248 1.00 . A A . 8 CYS HA 1 1
11 22859 1 1 8 CYS HB2 H -10.964 -7.279 0.044 1.00 . A A . 8 CYS HB2 1 1
11 22860 1 1 8 CYS HB3 H -11.991 -8.576 0.621 1.00 . A A . 8 CYS HB3 1 1
11 22861 1 1 8 CYS N N -9.923 -8.799 -1.587 1.00 . A A . 8 CYS N 1 1
11 22862 1 1 8 CYS O O -10.580 -11.433 0.646 1.00 . A A . 8 CYS O 1 1
11 22863 1 1 8 CYS SG S -10.371 -7.933 2.288 1.00 . A A . 8 CYS SG 1 1
11 22864 1 1 9 ALA C C -11.269 -13.179 -1.874 1.00 . A A . 9 ALA C 1 1
11 22865 1 1 9 ALA CA C -12.273 -12.103 -1.454 1.00 . A A . 9 ALA CA 1 1
11 22866 1 1 9 ALA CB C -13.409 -11.939 -2.466 1.00 . A A . 9 ALA CB 1 1
11 22867 1 1 9 ALA H H -11.747 -10.168 -2.018 1.00 . A A . 9 ALA H 1 1
11 22868 1 1 9 ALA HA H -12.700 -12.374 -0.489 1.00 . A A . 9 ALA HA 1 1
11 22869 1 1 9 ALA HB1 H -12.995 -11.899 -3.474 1.00 . A A . 9 ALA HB1 1 1
11 22870 1 1 9 ALA HB2 H -14.091 -12.785 -2.387 1.00 . A A . 9 ALA HB2 1 1
11 22871 1 1 9 ALA HB3 H -13.949 -11.016 -2.259 1.00 . A A . 9 ALA HB3 1 1
11 22872 1 1 9 ALA N N -11.580 -10.837 -1.293 1.00 . A A . 9 ALA N 1 1
11 22873 1 1 9 ALA O O -10.962 -14.083 -1.099 1.00 . A A . 9 ALA O 1 1
11 22874 1 1 10 GLU C C -8.620 -14.114 -2.694 1.00 . A A . 10 GLU C 1 1
11 22875 1 1 10 GLU CA C -9.822 -13.994 -3.632 1.00 . A A . 10 GLU CA 1 1
11 22876 1 1 10 GLU CB C -9.380 -13.595 -5.042 1.00 . A A . 10 GLU CB 1 1
11 22877 1 1 10 GLU CD C -11.131 -14.814 -6.386 1.00 . A A . 10 GLU CD 1 1
11 22878 1 1 10 GLU CG C -9.644 -14.724 -6.040 1.00 . A A . 10 GLU CG 1 1
11 22879 1 1 10 GLU H H -11.040 -12.307 -3.725 1.00 . A A . 10 GLU H 1 1
11 22880 1 1 10 GLU HA H -10.350 -14.947 -3.680 1.00 . A A . 10 GLU HA 1 1
11 22881 1 1 10 GLU HB2 H -9.914 -12.697 -5.353 1.00 . A A . 10 GLU HB2 1 1
11 22882 1 1 10 GLU HB3 H -8.318 -13.349 -5.037 1.00 . A A . 10 GLU HB3 1 1
11 22883 1 1 10 GLU HE2 H -12.145 -14.720 -4.802 1.00 . A A . 10 GLU HE2 1 1
11 22884 1 1 10 GLU HG2 H -9.065 -14.555 -6.948 1.00 . A A . 10 GLU HG2 1 1
11 22885 1 1 10 GLU HG3 H -9.307 -15.672 -5.619 1.00 . A A . 10 GLU HG3 1 1
11 22886 1 1 10 GLU N N -10.785 -13.045 -3.100 1.00 . A A . 10 GLU N 1 1
11 22887 1 1 10 GLU O O -8.263 -15.213 -2.273 1.00 . A A . 10 GLU O 1 1
11 22888 1 1 10 GLU OE1 O -11.547 -14.355 -7.460 1.00 . A A . 10 GLU OE1 1 1
11 22889 1 1 10 GLU OE2 O -11.865 -15.386 -5.493 1.00 . A A . 10 GLU OE2 1 1
11 22890 1 1 11 TYR C C -7.124 -13.751 -0.245 1.00 . A A . 11 TYR C 1 1
11 22891 1 1 11 TYR CA C -6.874 -12.929 -1.511 1.00 . A A . 11 TYR CA 1 1
11 22892 1 1 11 TYR CB C -6.688 -11.461 -1.123 1.00 . A A . 11 TYR CB 1 1
11 22893 1 1 11 TYR CD1 C -4.317 -11.233 -0.296 1.00 . A A . 11 TYR CD1 1 1
11 22894 1 1 11 TYR CD2 C -6.094 -11.039 1.290 1.00 . A A . 11 TYR CD2 1 1
11 22895 1 1 11 TYR CE1 C -3.356 -11.022 0.755 1.00 . A A . 11 TYR CE1 1 1
11 22896 1 1 11 TYR CE2 C -5.133 -10.828 2.342 1.00 . A A . 11 TYR CE2 1 1
11 22897 1 1 11 TYR CG C -5.667 -11.237 -0.006 1.00 . A A . 11 TYR CG 1 1
11 22898 1 1 11 TYR CZ C -3.811 -10.830 2.022 1.00 . A A . 11 TYR CZ 1 1
11 22899 1 1 11 TYR H H -8.326 -12.077 -2.739 1.00 . A A . 11 TYR H 1 1
11 22900 1 1 11 TYR HA H -6.026 -13.352 -2.049 1.00 . A A . 11 TYR HA 1 1
11 22901 1 1 11 TYR HB2 H -6.376 -10.899 -2.004 1.00 . A A . 11 TYR HB2 1 1
11 22902 1 1 11 TYR HB3 H -7.649 -11.053 -0.810 1.00 . A A . 11 TYR HB3 1 1
11 22903 1 1 11 TYR HD1 H -3.979 -11.389 -1.321 1.00 . A A . 11 TYR HD1 1 1
11 22904 1 1 11 TYR HD2 H -7.160 -11.042 1.519 1.00 . A A . 11 TYR HD2 1 1
11 22905 1 1 11 TYR HE1 H -2.287 -11.017 0.540 1.00 . A A . 11 TYR HE1 1 1
11 22906 1 1 11 TYR HE2 H -5.458 -10.671 3.370 1.00 . A A . 11 TYR HE2 1 1
11 22907 1 1 11 TYR HH H -2.187 -11.328 2.968 1.00 . A A . 11 TYR HH 1 1
11 22908 1 1 11 TYR N N -8.029 -12.967 -2.392 1.00 . A A . 11 TYR N 1 1
11 22909 1 1 11 TYR O O -6.491 -14.785 -0.037 1.00 . A A . 11 TYR O 1 1
11 22910 1 1 11 TYR OH O -2.903 -10.631 3.015 1.00 . A A . 11 TYR OH 1 1
11 22911 1 1 12 ALA C C -8.575 -15.430 1.535 1.00 . A A . 12 ALA C 1 1
11 22912 1 1 12 ALA CA C -8.388 -13.936 1.808 1.00 . A A . 12 ALA CA 1 1
11 22913 1 1 12 ALA CB C -9.638 -13.293 2.413 1.00 . A A . 12 ALA CB 1 1
11 22914 1 1 12 ALA H H -8.558 -12.418 0.392 1.00 . A A . 12 ALA H 1 1
11 22915 1 1 12 ALA HA H -7.556 -13.802 2.499 1.00 . A A . 12 ALA HA 1 1
11 22916 1 1 12 ALA HB1 H -9.507 -12.212 2.455 1.00 . A A . 12 ALA HB1 1 1
11 22917 1 1 12 ALA HB2 H -10.504 -13.531 1.796 1.00 . A A . 12 ALA HB2 1 1
11 22918 1 1 12 ALA HB3 H -9.793 -13.679 3.421 1.00 . A A . 12 ALA HB3 1 1
11 22919 1 1 12 ALA N N -8.047 -13.260 0.568 1.00 . A A . 12 ALA N 1 1
11 22920 1 1 12 ALA O O -8.024 -16.268 2.248 1.00 . A A . 12 ALA O 1 1
11 22921 1 1 13 ALA C C -8.294 -17.857 0.027 1.00 . A A . 13 ALA C 1 1
11 22922 1 1 13 ALA CA C -9.618 -17.096 0.126 1.00 . A A . 13 ALA CA 1 1
11 22923 1 1 13 ALA CB C -10.407 -17.124 -1.185 1.00 . A A . 13 ALA CB 1 1
11 22924 1 1 13 ALA H H -9.796 -15.030 -0.073 1.00 . A A . 13 ALA H 1 1
11 22925 1 1 13 ALA HA H -10.226 -17.543 0.912 1.00 . A A . 13 ALA HA 1 1
11 22926 1 1 13 ALA HB1 H -9.724 -16.982 -2.023 1.00 . A A . 13 ALA HB1 1 1
11 22927 1 1 13 ALA HB2 H -10.909 -18.086 -1.285 1.00 . A A . 13 ALA HB2 1 1
11 22928 1 1 13 ALA HB3 H -11.148 -16.326 -1.180 1.00 . A A . 13 ALA HB3 1 1
11 22929 1 1 13 ALA N N -9.352 -15.717 0.502 1.00 . A A . 13 ALA N 1 1
11 22930 1 1 13 ALA O O -8.238 -19.052 0.312 1.00 . A A . 13 ALA O 1 1
11 22931 1 1 14 ALA C C -5.206 -17.645 0.819 1.00 . A A . 14 ALA C 1 1
11 22932 1 1 14 ALA CA C -5.942 -17.725 -0.520 1.00 . A A . 14 ALA CA 1 1
11 22933 1 1 14 ALA CB C -5.182 -17.020 -1.645 1.00 . A A . 14 ALA CB 1 1
11 22934 1 1 14 ALA H H -7.315 -16.162 -0.610 1.00 . A A . 14 ALA H 1 1
11 22935 1 1 14 ALA HA H -6.075 -18.773 -0.790 1.00 . A A . 14 ALA HA 1 1
11 22936 1 1 14 ALA HB1 H -5.129 -15.952 -1.434 1.00 . A A . 14 ALA HB1 1 1
11 22937 1 1 14 ALA HB2 H -4.174 -17.427 -1.714 1.00 . A A . 14 ALA HB2 1 1
11 22938 1 1 14 ALA HB3 H -5.703 -17.178 -2.590 1.00 . A A . 14 ALA HB3 1 1
11 22939 1 1 14 ALA N N -7.261 -17.133 -0.379 1.00 . A A . 14 ALA N 1 1
11 22940 1 1 14 ALA O O -4.555 -18.603 1.232 1.00 . A A . 14 ALA O 1 1
11 22941 1 1 15 ASN C C -5.732 -15.792 3.757 1.00 . A A . 15 ASN C 1 1
11 22942 1 1 15 ASN CA C -4.691 -16.276 2.745 1.00 . A A . 15 ASN CA 1 1
11 22943 1 1 15 ASN CB C -3.601 -15.207 2.641 1.00 . A A . 15 ASN CB 1 1
11 22944 1 1 15 ASN CG C -2.503 -15.638 1.666 1.00 . A A . 15 ASN CG 1 1
11 22945 1 1 15 ASN H H -5.867 -15.719 1.119 1.00 . A A . 15 ASN H 1 1
11 22946 1 1 15 ASN HA H -4.262 -17.240 3.017 1.00 . A A . 15 ASN HA 1 1
11 22947 1 1 15 ASN HB2 H -4.040 -14.266 2.307 1.00 . A A . 15 ASN HB2 1 1
11 22948 1 1 15 ASN HB3 H -3.168 -15.026 3.625 1.00 . A A . 15 ASN HB3 1 1
11 22949 1 1 15 ASN HD21 H -3.743 -15.169 0.136 1.00 . A A . 15 ASN HD21 1 1
11 22950 1 1 15 ASN HD22 H -2.188 -15.773 -0.329 1.00 . A A . 15 ASN HD22 1 1
11 22951 1 1 15 ASN N N -5.335 -16.493 1.461 1.00 . A A . 15 ASN N 1 1
11 22952 1 1 15 ASN ND2 N -2.839 -15.516 0.385 1.00 . A A . 15 ASN ND2 1 1
11 22953 1 1 15 ASN O O -5.790 -14.605 4.074 1.00 . A A . 15 ASN O 1 1
11 22954 1 1 15 ASN OD1 O -1.423 -16.052 2.052 1.00 . A A . 15 ASN OD1 1 1
11 22955 1 1 16 PRO C C -6.981 -16.202 6.605 1.00 . A A . 16 PRO C 1 1
11 22956 1 1 16 PRO CA C -7.583 -16.446 5.220 1.00 . A A . 16 PRO CA 1 1
11 22957 1 1 16 PRO CB C -8.530 -17.636 5.186 1.00 . A A . 16 PRO CB 1 1
11 22958 1 1 16 PRO CD C -6.508 -18.178 3.898 1.00 . A A . 16 PRO CD 1 1
11 22959 1 1 16 PRO CG C -7.748 -18.772 4.546 1.00 . A A . 16 PRO CG 1 1
11 22960 1 1 16 PRO HA H -8.047 -15.597 4.970 1.00 . A A . 16 PRO HA 1 1
11 22961 1 1 16 PRO HB2 H -8.857 -17.904 6.190 1.00 . A A . 16 PRO HB2 1 1
11 22962 1 1 16 PRO HB3 H -9.426 -17.405 4.610 1.00 . A A . 16 PRO HB3 1 1
11 22963 1 1 16 PRO HD2 H -5.601 -18.653 4.271 1.00 . A A . 16 PRO HD2 1 1
11 22964 1 1 16 PRO HD3 H -6.520 -18.318 2.817 1.00 . A A . 16 PRO HD3 1 1
11 22965 1 1 16 PRO HG2 H -7.470 -19.513 5.295 1.00 . A A . 16 PRO HG2 1 1
11 22966 1 1 16 PRO HG3 H -8.359 -19.284 3.803 1.00 . A A . 16 PRO HG3 1 1
11 22967 1 1 16 PRO N N -6.548 -16.761 4.250 1.00 . A A . 16 PRO N 1 1
11 22968 1 1 16 PRO O O -7.366 -15.260 7.296 1.00 . A A . 16 PRO O 1 1
11 22969 1 1 17 THR C C -3.875 -16.807 8.075 1.00 . A A . 17 THR C 1 1
11 22970 1 1 17 THR CA C -5.386 -16.956 8.259 1.00 . A A . 17 THR CA 1 1
11 22971 1 1 17 THR CB C -5.778 -18.175 9.097 1.00 . A A . 17 THR CB 1 1
11 22972 1 1 17 THR CG2 C -7.285 -18.439 9.077 1.00 . A A . 17 THR CG2 1 1
11 22973 1 1 17 THR H H -5.738 -17.830 6.402 1.00 . A A . 17 THR H 1 1
11 22974 1 1 17 THR HA H -5.739 -16.049 8.749 1.00 . A A . 17 THR HA 1 1
11 22975 1 1 17 THR HB H -5.413 -18.079 10.119 1.00 . A A . 17 THR HB 1 1
11 22976 1 1 17 THR HG1 H -4.738 -19.883 9.016 1.00 . A A . 17 THR HG1 1 1
11 22977 1 1 17 THR HG21 H -7.810 -17.581 9.498 1.00 . A A . 17 THR HG21 1 1
11 22978 1 1 17 THR HG22 H -7.613 -18.597 8.049 1.00 . A A . 17 THR HG22 1 1
11 22979 1 1 17 THR HG23 H -7.507 -19.326 9.670 1.00 . A A . 17 THR HG23 1 1
11 22980 1 1 17 THR N N -6.045 -17.067 6.969 1.00 . A A . 17 THR N 1 1
11 22981 1 1 17 THR O O -3.368 -16.916 6.959 1.00 . A A . 17 THR O 1 1
11 22982 1 1 17 THR OG1 O -5.224 -19.278 8.385 1.00 . A A . 17 THR OG1 1 1
11 22983 1 1 18 GLY C C -1.367 -14.922 9.309 1.00 . A A . 18 GLY C 1 1
11 22984 1 1 18 GLY CA C -1.753 -16.395 9.161 1.00 . A A . 18 GLY CA 1 1
11 22985 1 1 18 GLY H H -3.616 -16.473 10.089 1.00 . A A . 18 GLY H 1 1
11 22986 1 1 18 GLY HA2 H -1.303 -16.975 9.966 1.00 . A A . 18 GLY HA2 1 1
11 22987 1 1 18 GLY HA3 H -1.355 -16.786 8.224 1.00 . A A . 18 GLY HA3 1 1
11 22988 1 1 18 GLY N N -3.196 -16.560 9.186 1.00 . A A . 18 GLY N 1 1
11 22989 1 1 18 GLY O O -2.220 -14.077 9.576 1.00 . A A . 18 GLY O 1 1
11 22990 1 1 19 PRO C C 0.086 -12.467 8.006 1.00 . A A . 19 PRO C 1 1
11 22991 1 1 19 PRO CA C 0.462 -13.295 9.235 1.00 . A A . 19 PRO CA 1 1
11 22992 1 1 19 PRO CB C 1.964 -13.452 9.409 1.00 . A A . 19 PRO CB 1 1
11 22993 1 1 19 PRO CD C 0.992 -15.627 8.808 1.00 . A A . 19 PRO CD 1 1
11 22994 1 1 19 PRO CG C 2.296 -14.855 8.926 1.00 . A A . 19 PRO CG 1 1
11 22995 1 1 19 PRO HA H 0.045 -12.831 10.016 1.00 . A A . 19 PRO HA 1 1
11 22996 1 1 19 PRO HB2 H 2.504 -12.702 8.832 1.00 . A A . 19 PRO HB2 1 1
11 22997 1 1 19 PRO HB3 H 2.252 -13.320 10.452 1.00 . A A . 19 PRO HB3 1 1
11 22998 1 1 19 PRO HD2 H 0.861 -16.033 7.804 1.00 . A A . 19 PRO HD2 1 1
11 22999 1 1 19 PRO HD3 H 0.967 -16.470 9.498 1.00 . A A . 19 PRO HD3 1 1
11 23000 1 1 19 PRO HG2 H 2.805 -14.816 7.963 1.00 . A A . 19 PRO HG2 1 1
11 23001 1 1 19 PRO HG3 H 2.971 -15.349 9.624 1.00 . A A . 19 PRO HG3 1 1
11 23002 1 1 19 PRO N N -0.047 -14.652 9.125 1.00 . A A . 19 PRO N 1 1
11 23003 1 1 19 PRO O O 0.111 -11.238 8.050 1.00 . A A . 19 PRO O 1 1
11 23004 1 1 20 ALA C C -2.161 -12.436 5.617 1.00 . A A . 20 ALA C 1 1
11 23005 1 1 20 ALA CA C -0.635 -12.517 5.698 1.00 . A A . 20 ALA CA 1 1
11 23006 1 1 20 ALA CB C -0.028 -13.272 4.513 1.00 . A A . 20 ALA CB 1 1
11 23007 1 1 20 ALA H H -0.272 -14.172 6.910 1.00 . A A . 20 ALA H 1 1
11 23008 1 1 20 ALA HA H -0.226 -11.507 5.717 1.00 . A A . 20 ALA HA 1 1
11 23009 1 1 20 ALA HB1 H 0.311 -14.254 4.844 1.00 . A A . 20 ALA HB1 1 1
11 23010 1 1 20 ALA HB2 H -0.781 -13.391 3.734 1.00 . A A . 20 ALA HB2 1 1
11 23011 1 1 20 ALA HB3 H 0.817 -12.709 4.119 1.00 . A A . 20 ALA HB3 1 1
11 23012 1 1 20 ALA N N -0.254 -13.172 6.937 1.00 . A A . 20 ALA N 1 1
11 23013 1 1 20 ALA O O -2.741 -12.624 4.548 1.00 . A A . 20 ALA O 1 1
11 23014 1 1 21 SER C C -4.616 -10.615 7.191 1.00 . A A . 21 SER C 1 1
11 23015 1 1 21 SER CA C -4.215 -12.047 6.833 1.00 . A A . 21 SER CA 1 1
11 23016 1 1 21 SER CB C -4.791 -13.031 7.854 1.00 . A A . 21 SER CB 1 1
11 23017 1 1 21 SER H H -2.289 -12.004 7.625 1.00 . A A . 21 SER H 1 1
11 23018 1 1 21 SER HA H -4.574 -12.307 5.837 1.00 . A A . 21 SER HA 1 1
11 23019 1 1 21 SER HB2 H -4.877 -12.539 8.823 1.00 . A A . 21 SER HB2 1 1
11 23020 1 1 21 SER HB3 H -5.798 -13.319 7.552 1.00 . A A . 21 SER HB3 1 1
11 23021 1 1 21 SER HG H -3.062 -14.016 7.643 1.00 . A A . 21 SER HG 1 1
11 23022 1 1 21 SER N N -2.768 -12.156 6.761 1.00 . A A . 21 SER N 1 1
11 23023 1 1 21 SER O O -3.770 -9.723 7.234 1.00 . A A . 21 SER O 1 1
11 23024 1 1 21 SER OG O -3.984 -14.198 7.985 1.00 . A A . 21 SER OG 1 1
11 23025 1 1 22 VAL C C -6.121 -8.844 9.265 1.00 . A A . 22 VAL C 1 1
11 23026 1 1 22 VAL CA C -6.428 -9.131 7.794 1.00 . A A . 22 VAL CA 1 1
11 23027 1 1 22 VAL CB C -7.921 -9.058 7.469 1.00 . A A . 22 VAL CB 1 1
11 23028 1 1 22 VAL CG1 C -8.573 -7.855 8.154 1.00 . A A . 22 VAL CG1 1 1
11 23029 1 1 22 VAL CG2 C -8.153 -9.021 5.958 1.00 . A A . 22 VAL CG2 1 1
11 23030 1 1 22 VAL H H -6.586 -11.171 7.404 1.00 . A A . 22 VAL H 1 1
11 23031 1 1 22 VAL HA H -5.913 -8.393 7.178 1.00 . A A . 22 VAL HA 1 1
11 23032 1 1 22 VAL HB H -8.393 -9.961 7.858 1.00 . A A . 22 VAL HB 1 1
11 23033 1 1 22 VAL HG11 H -7.799 -7.179 8.515 1.00 . A A . 22 VAL HG11 1 1
11 23034 1 1 22 VAL HG12 H -9.209 -7.332 7.440 1.00 . A A . 22 VAL HG12 1 1
11 23035 1 1 22 VAL HG13 H -9.177 -8.199 8.994 1.00 . A A . 22 VAL HG13 1 1
11 23036 1 1 22 VAL HG21 H -7.193 -9.053 5.442 1.00 . A A . 22 VAL HG21 1 1
11 23037 1 1 22 VAL HG22 H -8.753 -9.882 5.661 1.00 . A A . 22 VAL HG22 1 1
11 23038 1 1 22 VAL HG23 H -8.678 -8.104 5.693 1.00 . A A . 22 VAL HG23 1 1
11 23039 1 1 22 VAL N N -5.905 -10.439 7.440 1.00 . A A . 22 VAL N 1 1
11 23040 1 1 22 VAL O O -5.617 -7.773 9.600 1.00 . A A . 22 VAL O 1 1
11 23041 1 1 23 GLN C C -4.767 -10.093 11.873 1.00 . A A . 23 GLN C 1 1
11 23042 1 1 23 GLN CA C -6.202 -9.686 11.531 1.00 . A A . 23 GLN CA 1 1
11 23043 1 1 23 GLN CB C -7.212 -10.509 12.333 1.00 . A A . 23 GLN CB 1 1
11 23044 1 1 23 GLN CD C -7.432 -12.949 12.931 1.00 . A A . 23 GLN CD 1 1
11 23045 1 1 23 GLN CG C -7.309 -11.936 11.791 1.00 . A A . 23 GLN CG 1 1
11 23046 1 1 23 GLN H H -6.847 -10.688 9.822 1.00 . A A . 23 GLN H 1 1
11 23047 1 1 23 GLN HA H -6.348 -8.628 11.751 1.00 . A A . 23 GLN HA 1 1
11 23048 1 1 23 GLN HB2 H -6.915 -10.534 13.381 1.00 . A A . 23 GLN HB2 1 1
11 23049 1 1 23 GLN HB3 H -8.191 -10.032 12.290 1.00 . A A . 23 GLN HB3 1 1
11 23050 1 1 23 GLN HE21 H -9.445 -12.870 12.721 1.00 . A A . 23 GLN HE21 1 1
11 23051 1 1 23 GLN HE22 H -8.870 -13.934 13.962 1.00 . A A . 23 GLN HE22 1 1
11 23052 1 1 23 GLN HG2 H -8.172 -12.020 11.130 1.00 . A A . 23 GLN HG2 1 1
11 23053 1 1 23 GLN HG3 H -6.427 -12.163 11.192 1.00 . A A . 23 GLN HG3 1 1
11 23054 1 1 23 GLN N N -6.437 -9.820 10.103 1.00 . A A . 23 GLN N 1 1
11 23055 1 1 23 GLN NE2 N -8.686 -13.278 13.229 1.00 . A A . 23 GLN NE2 1 1
11 23056 1 1 23 GLN O O -4.242 -9.713 12.918 1.00 . A A . 23 GLN O 1 1
11 23057 1 1 23 GLN OE1 O -6.454 -13.401 13.503 1.00 . A A . 23 GLN OE1 1 1
11 23058 1 1 24 GLY C C -1.809 -10.187 10.956 1.00 . A A . 24 GLY C 1 1
11 23059 1 1 24 GLY CA C -2.810 -11.325 11.165 1.00 . A A . 24 GLY CA 1 1
11 23060 1 1 24 GLY H H -4.608 -11.167 10.124 1.00 . A A . 24 GLY H 1 1
11 23061 1 1 24 GLY HA2 H -2.699 -11.732 12.170 1.00 . A A . 24 GLY HA2 1 1
11 23062 1 1 24 GLY HA3 H -2.595 -12.135 10.467 1.00 . A A . 24 GLY HA3 1 1
11 23063 1 1 24 GLY N N -4.174 -10.862 10.971 1.00 . A A . 24 GLY N 1 1
11 23064 1 1 24 GLY O O -0.900 -10.000 11.763 1.00 . A A . 24 GLY O 1 1
11 23065 1 1 25 MET C C -1.222 -7.249 10.613 1.00 . A A . 25 MET C 1 1
11 23066 1 1 25 MET CA C -1.138 -8.341 9.545 1.00 . A A . 25 MET CA 1 1
11 23067 1 1 25 MET CB C -1.536 -7.759 8.187 1.00 . A A . 25 MET CB 1 1
11 23068 1 1 25 MET CE C -2.867 -7.310 5.598 1.00 . A A . 25 MET CE 1 1
11 23069 1 1 25 MET CG C -2.806 -6.914 8.304 1.00 . A A . 25 MET CG 1 1
11 23070 1 1 25 MET H H -2.753 -9.615 9.218 1.00 . A A . 25 MET H 1 1
11 23071 1 1 25 MET HA H -0.130 -8.756 9.519 1.00 . A A . 25 MET HA 1 1
11 23072 1 1 25 MET HB2 H -0.722 -7.148 7.797 1.00 . A A . 25 MET HB2 1 1
11 23073 1 1 25 MET HB3 H -1.697 -8.568 7.474 1.00 . A A . 25 MET HB3 1 1
11 23074 1 1 25 MET HE1 H -2.994 -6.908 4.593 1.00 . A A . 25 MET HE1 1 1
11 23075 1 1 25 MET HE2 H -1.869 -7.737 5.695 1.00 . A A . 25 MET HE2 1 1
11 23076 1 1 25 MET HE3 H -3.612 -8.085 5.777 1.00 . A A . 25 MET HE3 1 1
11 23077 1 1 25 MET HG2 H -3.663 -7.556 8.505 1.00 . A A . 25 MET HG2 1 1
11 23078 1 1 25 MET HG3 H -2.719 -6.226 9.144 1.00 . A A . 25 MET HG3 1 1
11 23079 1 1 25 MET N N -2.011 -9.456 9.869 1.00 . A A . 25 MET N 1 1
11 23080 1 1 25 MET O O -0.426 -6.311 10.612 1.00 . A A . 25 MET O 1 1
11 23081 1 1 25 MET SD S -3.072 -6.000 6.794 1.00 . A A . 25 MET SD 1 1
11 23082 1 1 26 SER C C -1.228 -6.516 13.559 1.00 . A A . 26 SER C 1 1
11 23083 1 1 26 SER CA C -2.394 -6.446 12.571 1.00 . A A . 26 SER CA 1 1
11 23084 1 1 26 SER CB C -3.719 -6.695 13.294 1.00 . A A . 26 SER CB 1 1
11 23085 1 1 26 SER H H -2.838 -8.173 11.493 1.00 . A A . 26 SER H 1 1
11 23086 1 1 26 SER HA H -2.424 -5.472 12.083 1.00 . A A . 26 SER HA 1 1
11 23087 1 1 26 SER HB2 H -4.248 -7.515 12.810 1.00 . A A . 26 SER HB2 1 1
11 23088 1 1 26 SER HB3 H -3.519 -7.006 14.320 1.00 . A A . 26 SER HB3 1 1
11 23089 1 1 26 SER HG H -4.480 -5.060 12.426 1.00 . A A . 26 SER HG 1 1
11 23090 1 1 26 SER N N -2.195 -7.407 11.499 1.00 . A A . 26 SER N 1 1
11 23091 1 1 26 SER O O -0.724 -5.486 14.004 1.00 . A A . 26 SER O 1 1
11 23092 1 1 26 SER OG O -4.548 -5.536 13.303 1.00 . A A . 26 SER OG 1 1
11 23093 1 1 27 GLN C C 1.558 -7.366 14.242 1.00 . A A . 27 GLN C 1 1
11 23094 1 1 27 GLN CA C 0.263 -7.958 14.802 1.00 . A A . 27 GLN CA 1 1
11 23095 1 1 27 GLN CB C 0.431 -9.447 15.114 1.00 . A A . 27 GLN CB 1 1
11 23096 1 1 27 GLN CD C -0.958 -11.443 15.780 1.00 . A A . 27 GLN CD 1 1
11 23097 1 1 27 GLN CG C -0.704 -9.951 16.007 1.00 . A A . 27 GLN CG 1 1
11 23098 1 1 27 GLN H H -1.249 -8.573 13.508 1.00 . A A . 27 GLN H 1 1
11 23099 1 1 27 GLN HA H -0.020 -7.432 15.714 1.00 . A A . 27 GLN HA 1 1
11 23100 1 1 27 GLN HB2 H 0.449 -10.017 14.185 1.00 . A A . 27 GLN HB2 1 1
11 23101 1 1 27 GLN HB3 H 1.389 -9.613 15.608 1.00 . A A . 27 GLN HB3 1 1
11 23102 1 1 27 GLN HE21 H -2.502 -10.948 14.568 1.00 . A A . 27 GLN HE21 1 1
11 23103 1 1 27 GLN HE22 H -2.225 -12.647 14.757 1.00 . A A . 27 GLN HE22 1 1
11 23104 1 1 27 GLN HG2 H -0.454 -9.776 17.053 1.00 . A A . 27 GLN HG2 1 1
11 23105 1 1 27 GLN HG3 H -1.614 -9.388 15.798 1.00 . A A . 27 GLN HG3 1 1
11 23106 1 1 27 GLN N N -0.833 -7.741 13.874 1.00 . A A . 27 GLN N 1 1
11 23107 1 1 27 GLN NE2 N -1.979 -11.701 14.968 1.00 . A A . 27 GLN NE2 1 1
11 23108 1 1 27 GLN O O 2.550 -7.244 14.958 1.00 . A A . 27 GLN O 1 1
11 23109 1 1 27 GLN OE1 O -0.272 -12.303 16.307 1.00 . A A . 27 GLN OE1 1 1
11 23110 1 1 28 ASP C C 2.500 -4.917 12.230 1.00 . A A . 28 ASP C 1 1
11 23111 1 1 28 ASP CA C 2.662 -6.437 12.301 1.00 . A A . 28 ASP CA 1 1
11 23112 1 1 28 ASP CB C 2.796 -6.965 10.871 1.00 . A A . 28 ASP CB 1 1
11 23113 1 1 28 ASP CG C 3.333 -8.393 10.757 1.00 . A A . 28 ASP CG 1 1
11 23114 1 1 28 ASP H H 0.695 -7.116 12.390 1.00 . A A . 28 ASP H 1 1
11 23115 1 1 28 ASP HA H 3.519 -6.737 12.904 1.00 . A A . 28 ASP HA 1 1
11 23116 1 1 28 ASP HB2 H 1.818 -6.921 10.391 1.00 . A A . 28 ASP HB2 1 1
11 23117 1 1 28 ASP HB3 H 3.455 -6.299 10.314 1.00 . A A . 28 ASP HB3 1 1
11 23118 1 1 28 ASP HD2 H 1.907 -9.366 10.004 1.00 . A A . 28 ASP HD2 1 1
11 23119 1 1 28 ASP N N 1.506 -7.014 12.966 1.00 . A A . 28 ASP N 1 1
11 23120 1 1 28 ASP O O 1.391 -4.416 12.049 1.00 . A A . 28 ASP O 1 1
11 23121 1 1 28 ASP OD1 O 4.179 -8.823 11.555 1.00 . A A . 28 ASP OD1 1 1
11 23122 1 1 28 ASP OD2 O 2.841 -9.084 9.785 1.00 . A A . 28 ASP OD2 1 1
11 23123 1 1 29 PRO C C 3.482 -2.252 10.900 1.00 . A A . 29 PRO C 1 1
11 23124 1 1 29 PRO CA C 3.646 -2.756 12.336 1.00 . A A . 29 PRO CA 1 1
11 23125 1 1 29 PRO CB C 4.965 -2.339 12.965 1.00 . A A . 29 PRO CB 1 1
11 23126 1 1 29 PRO CD C 4.981 -4.768 12.597 1.00 . A A . 29 PRO CD 1 1
11 23127 1 1 29 PRO CG C 5.858 -3.568 12.915 1.00 . A A . 29 PRO CG 1 1
11 23128 1 1 29 PRO HA H 2.863 -2.395 12.843 1.00 . A A . 29 PRO HA 1 1
11 23129 1 1 29 PRO HB2 H 5.413 -1.508 12.419 1.00 . A A . 29 PRO HB2 1 1
11 23130 1 1 29 PRO HB3 H 4.819 -2.004 13.992 1.00 . A A . 29 PRO HB3 1 1
11 23131 1 1 29 PRO HD2 H 5.337 -5.295 11.712 1.00 . A A . 29 PRO HD2 1 1
11 23132 1 1 29 PRO HD3 H 4.980 -5.486 13.417 1.00 . A A . 29 PRO HD3 1 1
11 23133 1 1 29 PRO HG2 H 6.631 -3.448 12.156 1.00 . A A . 29 PRO HG2 1 1
11 23134 1 1 29 PRO HG3 H 6.367 -3.709 13.868 1.00 . A A . 29 PRO HG3 1 1
11 23135 1 1 29 PRO N N 3.650 -4.208 12.381 1.00 . A A . 29 PRO N 1 1
11 23136 1 1 29 PRO O O 4.445 -2.223 10.135 1.00 . A A . 29 PRO O 1 1
11 23137 1 1 30 VAL C C 2.870 -2.050 8.230 1.00 . A A . 30 VAL C 1 1
11 23138 1 1 30 VAL CA C 1.954 -1.367 9.248 1.00 . A A . 30 VAL CA 1 1
11 23139 1 1 30 VAL CB C 2.068 0.159 9.225 1.00 . A A . 30 VAL CB 1 1
11 23140 1 1 30 VAL CG1 C 3.508 0.605 9.484 1.00 . A A . 30 VAL CG1 1 1
11 23141 1 1 30 VAL CG2 C 1.547 0.728 7.904 1.00 . A A . 30 VAL CG2 1 1
11 23142 1 1 30 VAL H H 1.478 -1.895 11.206 1.00 . A A . 30 VAL H 1 1
11 23143 1 1 30 VAL HA H 0.921 -1.632 9.023 1.00 . A A . 30 VAL HA 1 1
11 23144 1 1 30 VAL HB H 1.445 0.553 10.028 1.00 . A A . 30 VAL HB 1 1
11 23145 1 1 30 VAL HG11 H 3.792 1.361 8.752 1.00 . A A . 30 VAL HG11 1 1
11 23146 1 1 30 VAL HG12 H 3.584 1.025 10.487 1.00 . A A . 30 VAL HG12 1 1
11 23147 1 1 30 VAL HG13 H 4.175 -0.253 9.398 1.00 . A A . 30 VAL HG13 1 1
11 23148 1 1 30 VAL HG21 H 2.041 1.677 7.697 1.00 . A A . 30 VAL HG21 1 1
11 23149 1 1 30 VAL HG22 H 1.757 0.025 7.097 1.00 . A A . 30 VAL HG22 1 1
11 23150 1 1 30 VAL HG23 H 0.471 0.886 7.976 1.00 . A A . 30 VAL HG23 1 1
11 23151 1 1 30 VAL N N 2.256 -1.868 10.578 1.00 . A A . 30 VAL N 1 1
11 23152 1 1 30 VAL O O 2.913 -3.277 8.154 1.00 . A A . 30 VAL O 1 1
11 23153 1 1 31 ALA C C 4.601 -3.255 6.602 1.00 . A A . 31 ALA C 1 1
11 23154 1 1 31 ALA CA C 4.492 -1.735 6.464 1.00 . A A . 31 ALA CA 1 1
11 23155 1 1 31 ALA CB C 5.847 -1.038 6.601 1.00 . A A . 31 ALA CB 1 1
11 23156 1 1 31 ALA H H 3.538 -0.229 7.542 1.00 . A A . 31 ALA H 1 1
11 23157 1 1 31 ALA HA H 4.072 -1.497 5.487 1.00 . A A . 31 ALA HA 1 1
11 23158 1 1 31 ALA HB1 H 6.144 -1.025 7.650 1.00 . A A . 31 ALA HB1 1 1
11 23159 1 1 31 ALA HB2 H 6.593 -1.577 6.019 1.00 . A A . 31 ALA HB2 1 1
11 23160 1 1 31 ALA HB3 H 5.768 -0.015 6.233 1.00 . A A . 31 ALA HB3 1 1
11 23161 1 1 31 ALA N N 3.579 -1.226 7.473 1.00 . A A . 31 ALA N 1 1
11 23162 1 1 31 ALA O O 4.091 -3.996 5.763 1.00 . A A . 31 ALA O 1 1
11 23163 1 1 32 VAL C C 4.266 -5.868 7.349 1.00 . A A . 32 VAL C 1 1
11 23164 1 1 32 VAL CA C 5.452 -5.092 7.925 1.00 . A A . 32 VAL CA 1 1
11 23165 1 1 32 VAL CB C 5.652 -5.329 9.423 1.00 . A A . 32 VAL CB 1 1
11 23166 1 1 32 VAL CG1 C 5.718 -6.825 9.737 1.00 . A A . 32 VAL CG1 1 1
11 23167 1 1 32 VAL CG2 C 6.901 -4.607 9.931 1.00 . A A . 32 VAL CG2 1 1
11 23168 1 1 32 VAL H H 5.681 -3.064 8.344 1.00 . A A . 32 VAL H 1 1
11 23169 1 1 32 VAL HA H 6.360 -5.406 7.409 1.00 . A A . 32 VAL HA 1 1
11 23170 1 1 32 VAL HB H 4.790 -4.915 9.945 1.00 . A A . 32 VAL HB 1 1
11 23171 1 1 32 VAL HG11 H 6.756 -7.156 9.713 1.00 . A A . 32 VAL HG11 1 1
11 23172 1 1 32 VAL HG12 H 5.301 -7.007 10.728 1.00 . A A . 32 VAL HG12 1 1
11 23173 1 1 32 VAL HG13 H 5.143 -7.378 8.994 1.00 . A A . 32 VAL HG13 1 1
11 23174 1 1 32 VAL HG21 H 6.659 -3.564 10.138 1.00 . A A . 32 VAL HG21 1 1
11 23175 1 1 32 VAL HG22 H 7.252 -5.087 10.845 1.00 . A A . 32 VAL HG22 1 1
11 23176 1 1 32 VAL HG23 H 7.683 -4.655 9.172 1.00 . A A . 32 VAL HG23 1 1
11 23177 1 1 32 VAL N N 5.269 -3.674 7.666 1.00 . A A . 32 VAL N 1 1
11 23178 1 1 32 VAL O O 4.437 -6.703 6.462 1.00 . A A . 32 VAL O 1 1
11 23179 1 1 33 ALA C C 2.017 -6.590 5.949 1.00 . A A . 33 ALA C 1 1
11 23180 1 1 33 ALA CA C 1.875 -6.224 7.427 1.00 . A A . 33 ALA CA 1 1
11 23181 1 1 33 ALA CB C 0.673 -5.314 7.689 1.00 . A A . 33 ALA CB 1 1
11 23182 1 1 33 ALA H H 2.959 -4.884 8.598 1.00 . A A . 33 ALA H 1 1
11 23183 1 1 33 ALA HA H 1.757 -7.137 8.010 1.00 . A A . 33 ALA HA 1 1
11 23184 1 1 33 ALA HB1 H 0.997 -4.273 7.680 1.00 . A A . 33 ALA HB1 1 1
11 23185 1 1 33 ALA HB2 H -0.076 -5.469 6.913 1.00 . A A . 33 ALA HB2 1 1
11 23186 1 1 33 ALA HB3 H 0.243 -5.552 8.662 1.00 . A A . 33 ALA HB3 1 1
11 23187 1 1 33 ALA N N 3.089 -5.565 7.877 1.00 . A A . 33 ALA N 1 1
11 23188 1 1 33 ALA O O 1.881 -7.756 5.579 1.00 . A A . 33 ALA O 1 1
11 23189 1 1 34 ALA C C 3.594 -6.762 3.467 1.00 . A A . 34 ALA C 1 1
11 23190 1 1 34 ALA CA C 2.451 -5.775 3.713 1.00 . A A . 34 ALA CA 1 1
11 23191 1 1 34 ALA CB C 2.688 -4.426 3.031 1.00 . A A . 34 ALA CB 1 1
11 23192 1 1 34 ALA H H 2.398 -4.629 5.452 1.00 . A A . 34 ALA H 1 1
11 23193 1 1 34 ALA HA H 1.524 -6.203 3.331 1.00 . A A . 34 ALA HA 1 1
11 23194 1 1 34 ALA HB1 H 3.041 -3.704 3.768 1.00 . A A . 34 ALA HB1 1 1
11 23195 1 1 34 ALA HB2 H 3.436 -4.542 2.248 1.00 . A A . 34 ALA HB2 1 1
11 23196 1 1 34 ALA HB3 H 1.755 -4.071 2.594 1.00 . A A . 34 ALA HB3 1 1
11 23197 1 1 34 ALA N N 2.289 -5.574 5.143 1.00 . A A . 34 ALA N 1 1
11 23198 1 1 34 ALA O O 3.456 -7.693 2.676 1.00 . A A . 34 ALA O 1 1
11 23199 1 1 35 SER C C 5.481 -8.834 4.307 1.00 . A A . 35 SER C 1 1
11 23200 1 1 35 SER CA C 5.865 -7.379 4.027 1.00 . A A . 35 SER CA 1 1
11 23201 1 1 35 SER CB C 6.985 -6.934 4.970 1.00 . A A . 35 SER CB 1 1
11 23202 1 1 35 SER H H 4.802 -5.763 4.802 1.00 . A A . 35 SER H 1 1
11 23203 1 1 35 SER HA H 6.192 -7.262 2.994 1.00 . A A . 35 SER HA 1 1
11 23204 1 1 35 SER HB2 H 6.683 -6.024 5.487 1.00 . A A . 35 SER HB2 1 1
11 23205 1 1 35 SER HB3 H 7.141 -7.697 5.732 1.00 . A A . 35 SER HB3 1 1
11 23206 1 1 35 SER HG H 8.955 -6.586 4.928 1.00 . A A . 35 SER HG 1 1
11 23207 1 1 35 SER N N 4.698 -6.523 4.160 1.00 . A A . 35 SER N 1 1
11 23208 1 1 35 SER O O 6.214 -9.753 3.945 1.00 . A A . 35 SER O 1 1
11 23209 1 1 35 SER OG O 8.207 -6.702 4.275 1.00 . A A . 35 SER OG 1 1
11 23210 1 1 36 ASN C C 2.831 -10.768 4.226 1.00 . A A . 36 ASN C 1 1
11 23211 1 1 36 ASN CA C 3.845 -10.324 5.282 1.00 . A A . 36 ASN CA 1 1
11 23212 1 1 36 ASN CB C 3.143 -10.327 6.642 1.00 . A A . 36 ASN CB 1 1
11 23213 1 1 36 ASN CG C 4.162 -10.339 7.784 1.00 . A A . 36 ASN CG 1 1
11 23214 1 1 36 ASN H H 3.744 -8.243 5.240 1.00 . A A . 36 ASN H 1 1
11 23215 1 1 36 ASN HA H 4.730 -10.958 5.303 1.00 . A A . 36 ASN HA 1 1
11 23216 1 1 36 ASN HB2 H 2.505 -9.448 6.728 1.00 . A A . 36 ASN HB2 1 1
11 23217 1 1 36 ASN HB3 H 2.495 -11.200 6.718 1.00 . A A . 36 ASN HB3 1 1
11 23218 1 1 36 ASN HD21 H 5.195 -8.893 6.814 1.00 . A A . 36 ASN HD21 1 1
11 23219 1 1 36 ASN HD22 H 5.878 -9.408 8.320 1.00 . A A . 36 ASN HD22 1 1
11 23220 1 1 36 ASN N N 4.334 -8.997 4.949 1.00 . A A . 36 ASN N 1 1
11 23221 1 1 36 ASN ND2 N 5.161 -9.476 7.626 1.00 . A A . 36 ASN ND2 1 1
11 23222 1 1 36 ASN O O 2.757 -11.949 3.890 1.00 . A A . 36 ASN O 1 1
11 23223 1 1 36 ASN OD1 O 4.047 -11.083 8.744 1.00 . A A . 36 ASN OD1 1 1
11 23224 1 1 37 ASN C C 1.947 -10.521 1.412 1.00 . A A . 37 ASN C 1 1
11 23225 1 1 37 ASN CA C 1.156 -10.051 2.635 1.00 . A A . 37 ASN CA 1 1
11 23226 1 1 37 ASN CB C 0.398 -8.779 2.248 1.00 . A A . 37 ASN CB 1 1
11 23227 1 1 37 ASN CG C -0.992 -8.754 2.886 1.00 . A A . 37 ASN CG 1 1
11 23228 1 1 37 ASN H H 2.082 -8.857 4.069 1.00 . A A . 37 ASN H 1 1
11 23229 1 1 37 ASN HA H 0.469 -10.811 3.005 1.00 . A A . 37 ASN HA 1 1
11 23230 1 1 37 ASN HB2 H 0.964 -7.903 2.565 1.00 . A A . 37 ASN HB2 1 1
11 23231 1 1 37 ASN HB3 H 0.306 -8.723 1.163 1.00 . A A . 37 ASN HB3 1 1
11 23232 1 1 37 ASN HD21 H -1.653 -7.698 1.290 1.00 . A A . 37 ASN HD21 1 1
11 23233 1 1 37 ASN HD22 H -2.846 -8.039 2.498 1.00 . A A . 37 ASN HD22 1 1
11 23234 1 1 37 ASN N N 2.074 -9.799 3.733 1.00 . A A . 37 ASN N 1 1
11 23235 1 1 37 ASN ND2 N -1.906 -8.110 2.165 1.00 . A A . 37 ASN ND2 1 1
11 23236 1 1 37 ASN O O 2.944 -9.905 1.039 1.00 . A A . 37 ASN O 1 1
11 23237 1 1 37 ASN OD1 O -1.220 -9.283 3.961 1.00 . A A . 37 ASN OD1 1 1
11 23238 1 1 38 PRO C C 1.818 -11.354 -1.609 1.00 . A A . 38 PRO C 1 1
11 23239 1 1 38 PRO CA C 2.109 -12.197 -0.366 1.00 . A A . 38 PRO CA 1 1
11 23240 1 1 38 PRO CB C 1.575 -13.616 -0.472 1.00 . A A . 38 PRO CB 1 1
11 23241 1 1 38 PRO CD C 0.281 -12.393 1.222 1.00 . A A . 38 PRO CD 1 1
11 23242 1 1 38 PRO CG C 0.304 -13.646 0.363 1.00 . A A . 38 PRO CG 1 1
11 23243 1 1 38 PRO HA H 3.102 -12.183 -0.252 1.00 . A A . 38 PRO HA 1 1
11 23244 1 1 38 PRO HB2 H 1.367 -13.879 -1.509 1.00 . A A . 38 PRO HB2 1 1
11 23245 1 1 38 PRO HB3 H 2.303 -14.337 -0.100 1.00 . A A . 38 PRO HB3 1 1
11 23246 1 1 38 PRO HD2 H -0.633 -11.820 1.062 1.00 . A A . 38 PRO HD2 1 1
11 23247 1 1 38 PRO HD3 H 0.322 -12.639 2.283 1.00 . A A . 38 PRO HD3 1 1
11 23248 1 1 38 PRO HG2 H -0.574 -13.684 -0.281 1.00 . A A . 38 PRO HG2 1 1
11 23249 1 1 38 PRO HG3 H 0.280 -14.539 0.988 1.00 . A A . 38 PRO HG3 1 1
11 23250 1 1 38 PRO N N 1.459 -11.637 0.807 1.00 . A A . 38 PRO N 1 1
11 23251 1 1 38 PRO O O 2.158 -11.747 -2.724 1.00 . A A . 38 PRO O 1 1
11 23252 1 1 39 GLU C C 1.526 -7.950 -2.257 1.00 . A A . 39 GLU C 1 1
11 23253 1 1 39 GLU CA C 0.851 -9.308 -2.462 1.00 . A A . 39 GLU CA 1 1
11 23254 1 1 39 GLU CB C -0.665 -9.153 -2.591 1.00 . A A . 39 GLU CB 1 1
11 23255 1 1 39 GLU CD C -2.503 -10.805 -3.091 1.00 . A A . 39 GLU CD 1 1
11 23256 1 1 39 GLU CG C -1.388 -10.416 -2.119 1.00 . A A . 39 GLU CG 1 1
11 23257 1 1 39 GLU H H 0.919 -9.897 -0.466 1.00 . A A . 39 GLU H 1 1
11 23258 1 1 39 GLU HA H 1.240 -9.781 -3.364 1.00 . A A . 39 GLU HA 1 1
11 23259 1 1 39 GLU HB2 H -0.998 -8.297 -2.003 1.00 . A A . 39 GLU HB2 1 1
11 23260 1 1 39 GLU HB3 H -0.927 -8.947 -3.629 1.00 . A A . 39 GLU HB3 1 1
11 23261 1 1 39 GLU HE2 H -2.802 -11.929 -4.572 1.00 . A A . 39 GLU HE2 1 1
11 23262 1 1 39 GLU HG2 H -0.675 -11.236 -2.031 1.00 . A A . 39 GLU HG2 1 1
11 23263 1 1 39 GLU HG3 H -1.807 -10.250 -1.126 1.00 . A A . 39 GLU HG3 1 1
11 23264 1 1 39 GLU N N 1.192 -10.210 -1.375 1.00 . A A . 39 GLU N 1 1
11 23265 1 1 39 GLU O O 1.658 -7.169 -3.198 1.00 . A A . 39 GLU O 1 1
11 23266 1 1 39 GLU OE1 O -3.473 -10.051 -3.256 1.00 . A A . 39 GLU OE1 1 1
11 23267 1 1 39 GLU OE2 O -2.336 -11.937 -3.687 1.00 . A A . 39 GLU OE2 1 1
11 23268 1 1 40 LEU C C 4.085 -6.716 -0.462 1.00 . A A . 40 LEU C 1 1
11 23269 1 1 40 LEU CA C 2.592 -6.460 -0.678 1.00 . A A . 40 LEU CA 1 1
11 23270 1 1 40 LEU CB C 1.902 -5.800 0.518 1.00 . A A . 40 LEU CB 1 1
11 23271 1 1 40 LEU CD1 C -0.308 -4.609 0.753 1.00 . A A . 40 LEU CD1 1 1
11 23272 1 1 40 LEU CD2 C -0.144 -6.733 -0.625 1.00 . A A . 40 LEU CD2 1 1
11 23273 1 1 40 LEU CG C 0.383 -5.964 0.589 1.00 . A A . 40 LEU CG 1 1
11 23274 1 1 40 LEU H H 1.824 -8.350 -0.259 1.00 . A A . 40 LEU H 1 1
11 23275 1 1 40 LEU HA H 2.477 -5.787 -1.528 1.00 . A A . 40 LEU HA 1 1
11 23276 1 1 40 LEU HB2 H 2.335 -6.207 1.432 1.00 . A A . 40 LEU HB2 1 1
11 23277 1 1 40 LEU HB3 H 2.133 -4.735 0.503 1.00 . A A . 40 LEU HB3 1 1
11 23278 1 1 40 LEU HD11 H -0.718 -4.292 -0.206 1.00 . A A . 40 LEU HD11 1 1
11 23279 1 1 40 LEU HD12 H -1.114 -4.698 1.481 1.00 . A A . 40 LEU HD12 1 1
11 23280 1 1 40 LEU HD13 H 0.416 -3.872 1.100 1.00 . A A . 40 LEU HD13 1 1
11 23281 1 1 40 LEU HD21 H 0.358 -6.378 -1.525 1.00 . A A . 40 LEU HD21 1 1
11 23282 1 1 40 LEU HD22 H 0.053 -7.797 -0.494 1.00 . A A . 40 LEU HD22 1 1
11 23283 1 1 40 LEU HD23 H -1.217 -6.571 -0.719 1.00 . A A . 40 LEU HD23 1 1
11 23284 1 1 40 LEU HG H 0.144 -6.556 1.473 1.00 . A A . 40 LEU HG 1 1
11 23285 1 1 40 LEU N N 1.935 -7.710 -1.019 1.00 . A A . 40 LEU N 1 1
11 23286 1 1 40 LEU O O 4.870 -5.776 -0.349 1.00 . A A . 40 LEU O 1 1
11 23287 1 1 41 THR C C 6.752 -7.460 -0.990 1.00 . A A . 41 THR C 1 1
11 23288 1 1 41 THR CA C 5.817 -8.386 -0.210 1.00 . A A . 41 THR CA 1 1
11 23289 1 1 41 THR CB C 5.953 -9.858 -0.603 1.00 . A A . 41 THR CB 1 1
11 23290 1 1 41 THR CG2 C 5.699 -10.804 0.572 1.00 . A A . 41 THR CG2 1 1
11 23291 1 1 41 THR H H 3.787 -8.753 -0.504 1.00 . A A . 41 THR H 1 1
11 23292 1 1 41 THR HA H 6.058 -8.268 0.846 1.00 . A A . 41 THR HA 1 1
11 23293 1 1 41 THR HB H 6.926 -10.052 -1.056 1.00 . A A . 41 THR HB 1 1
11 23294 1 1 41 THR HG1 H 5.171 -10.138 -2.424 1.00 . A A . 41 THR HG1 1 1
11 23295 1 1 41 THR HG21 H 5.805 -10.257 1.509 1.00 . A A . 41 THR HG21 1 1
11 23296 1 1 41 THR HG22 H 4.690 -11.209 0.501 1.00 . A A . 41 THR HG22 1 1
11 23297 1 1 41 THR HG23 H 6.421 -11.620 0.545 1.00 . A A . 41 THR HG23 1 1
11 23298 1 1 41 THR N N 4.432 -7.994 -0.411 1.00 . A A . 41 THR N 1 1
11 23299 1 1 41 THR O O 7.815 -7.086 -0.497 1.00 . A A . 41 THR O 1 1
11 23300 1 1 41 THR OG1 O 4.852 -10.088 -1.478 1.00 . A A . 41 THR OG1 1 1
11 23301 1 1 42 THR C C 7.103 -4.814 -2.498 1.00 . A A . 42 THR C 1 1
11 23302 1 1 42 THR CA C 7.107 -6.241 -3.049 1.00 . A A . 42 THR CA 1 1
11 23303 1 1 42 THR CB C 6.553 -6.345 -4.471 1.00 . A A . 42 THR CB 1 1
11 23304 1 1 42 THR CG2 C 5.116 -5.829 -4.579 1.00 . A A . 42 THR CG2 1 1
11 23305 1 1 42 THR H H 5.456 -7.425 -2.590 1.00 . A A . 42 THR H 1 1
11 23306 1 1 42 THR HA H 8.141 -6.586 -3.036 1.00 . A A . 42 THR HA 1 1
11 23307 1 1 42 THR HB H 6.629 -7.366 -4.845 1.00 . A A . 42 THR HB 1 1
11 23308 1 1 42 THR HG1 H 8.294 -5.570 -5.081 1.00 . A A . 42 THR HG1 1 1
11 23309 1 1 42 THR HG21 H 4.792 -5.869 -5.619 1.00 . A A . 42 THR HG21 1 1
11 23310 1 1 42 THR HG22 H 4.460 -6.452 -3.970 1.00 . A A . 42 THR HG22 1 1
11 23311 1 1 42 THR HG23 H 5.072 -4.800 -4.224 1.00 . A A . 42 THR HG23 1 1
11 23312 1 1 42 THR N N 6.322 -7.117 -2.196 1.00 . A A . 42 THR N 1 1
11 23313 1 1 42 THR O O 8.148 -4.170 -2.424 1.00 . A A . 42 THR O 1 1
11 23314 1 1 42 THR OG1 O 7.318 -5.399 -5.212 1.00 . A A . 42 THR OG1 1 1
11 23315 1 1 43 LEU C C 6.763 -2.819 -0.445 1.00 . A A . 43 LEU C 1 1
11 23316 1 1 43 LEU CA C 5.760 -3.023 -1.582 1.00 . A A . 43 LEU CA 1 1
11 23317 1 1 43 LEU CB C 4.307 -2.775 -1.173 1.00 . A A . 43 LEU CB 1 1
11 23318 1 1 43 LEU CD1 C 3.952 -0.303 -0.822 1.00 . A A . 43 LEU CD1 1 1
11 23319 1 1 43 LEU CD2 C 2.872 -1.982 0.744 1.00 . A A . 43 LEU CD2 1 1
11 23320 1 1 43 LEU CG C 4.080 -1.668 -0.142 1.00 . A A . 43 LEU CG 1 1
11 23321 1 1 43 LEU H H 5.069 -4.893 -2.188 1.00 . A A . 43 LEU H 1 1
11 23322 1 1 43 LEU HA H 5.994 -2.318 -2.380 1.00 . A A . 43 LEU HA 1 1
11 23323 1 1 43 LEU HB2 H 3.734 -2.534 -2.068 1.00 . A A . 43 LEU HB2 1 1
11 23324 1 1 43 LEU HB3 H 3.899 -3.704 -0.774 1.00 . A A . 43 LEU HB3 1 1
11 23325 1 1 43 LEU HD11 H 4.094 -0.419 -1.896 1.00 . A A . 43 LEU HD11 1 1
11 23326 1 1 43 LEU HD12 H 2.962 0.108 -0.628 1.00 . A A . 43 LEU HD12 1 1
11 23327 1 1 43 LEU HD13 H 4.710 0.372 -0.426 1.00 . A A . 43 LEU HD13 1 1
11 23328 1 1 43 LEU HD21 H 2.881 -1.328 1.616 1.00 . A A . 43 LEU HD21 1 1
11 23329 1 1 43 LEU HD22 H 1.955 -1.820 0.178 1.00 . A A . 43 LEU HD22 1 1
11 23330 1 1 43 LEU HD23 H 2.921 -3.021 1.069 1.00 . A A . 43 LEU HD23 1 1
11 23331 1 1 43 LEU HG H 4.953 -1.623 0.509 1.00 . A A . 43 LEU HG 1 1
11 23332 1 1 43 LEU N N 5.914 -4.362 -2.124 1.00 . A A . 43 LEU N 1 1
11 23333 1 1 43 LEU O O 7.702 -2.035 -0.573 1.00 . A A . 43 LEU O 1 1
11 23334 1 1 44 THR C C 8.867 -3.519 1.374 1.00 . A A . 44 THR C 1 1
11 23335 1 1 44 THR CA C 7.400 -3.447 1.802 1.00 . A A . 44 THR CA 1 1
11 23336 1 1 44 THR CB C 6.999 -4.550 2.784 1.00 . A A . 44 THR CB 1 1
11 23337 1 1 44 THR CG2 C 7.026 -4.077 4.239 1.00 . A A . 44 THR CG2 1 1
11 23338 1 1 44 THR H H 5.763 -4.175 0.739 1.00 . A A . 44 THR H 1 1
11 23339 1 1 44 THR HA H 7.251 -2.473 2.268 1.00 . A A . 44 THR HA 1 1
11 23340 1 1 44 THR HB H 7.621 -5.435 2.651 1.00 . A A . 44 THR HB 1 1
11 23341 1 1 44 THR HG1 H 5.494 -5.635 2.036 1.00 . A A . 44 THR HG1 1 1
11 23342 1 1 44 THR HG21 H 7.215 -3.004 4.269 1.00 . A A . 44 THR HG21 1 1
11 23343 1 1 44 THR HG22 H 6.066 -4.291 4.709 1.00 . A A . 44 THR HG22 1 1
11 23344 1 1 44 THR HG23 H 7.818 -4.600 4.776 1.00 . A A . 44 THR HG23 1 1
11 23345 1 1 44 THR N N 6.529 -3.539 0.643 1.00 . A A . 44 THR N 1 1
11 23346 1 1 44 THR O O 9.620 -2.565 1.561 1.00 . A A . 44 THR O 1 1
11 23347 1 1 44 THR OG1 O 5.616 -4.767 2.516 1.00 . A A . 44 THR OG1 1 1
11 23348 1 1 45 ALA C C 11.151 -3.555 -0.196 1.00 . A A . 45 ALA C 1 1
11 23349 1 1 45 ALA CA C 10.593 -4.870 0.351 1.00 . A A . 45 ALA CA 1 1
11 23350 1 1 45 ALA CB C 10.617 -5.992 -0.689 1.00 . A A . 45 ALA CB 1 1
11 23351 1 1 45 ALA H H 8.611 -5.433 0.659 1.00 . A A . 45 ALA H 1 1
11 23352 1 1 45 ALA HA H 11.188 -5.177 1.212 1.00 . A A . 45 ALA HA 1 1
11 23353 1 1 45 ALA HB1 H 11.501 -5.885 -1.318 1.00 . A A . 45 ALA HB1 1 1
11 23354 1 1 45 ALA HB2 H 10.645 -6.957 -0.183 1.00 . A A . 45 ALA HB2 1 1
11 23355 1 1 45 ALA HB3 H 9.722 -5.932 -1.308 1.00 . A A . 45 ALA HB3 1 1
11 23356 1 1 45 ALA N N 9.230 -4.661 0.808 1.00 . A A . 45 ALA N 1 1
11 23357 1 1 45 ALA O O 12.308 -3.217 0.050 1.00 . A A . 45 ALA O 1 1
11 23358 1 1 46 ALA C C 10.973 -0.571 -0.394 1.00 . A A . 46 ALA C 1 1
11 23359 1 1 46 ALA CA C 10.696 -1.578 -1.512 1.00 . A A . 46 ALA CA 1 1
11 23360 1 1 46 ALA CB C 9.605 -1.097 -2.472 1.00 . A A . 46 ALA CB 1 1
11 23361 1 1 46 ALA H H 9.363 -3.131 -1.123 1.00 . A A . 46 ALA H 1 1
11 23362 1 1 46 ALA HA H 11.613 -1.742 -2.077 1.00 . A A . 46 ALA HA 1 1
11 23363 1 1 46 ALA HB1 H 10.025 -0.365 -3.162 1.00 . A A . 46 ALA HB1 1 1
11 23364 1 1 46 ALA HB2 H 9.217 -1.946 -3.035 1.00 . A A . 46 ALA HB2 1 1
11 23365 1 1 46 ALA HB3 H 8.797 -0.639 -1.903 1.00 . A A . 46 ALA HB3 1 1
11 23366 1 1 46 ALA N N 10.302 -2.849 -0.928 1.00 . A A . 46 ALA N 1 1
11 23367 1 1 46 ALA O O 12.122 -0.202 -0.157 1.00 . A A . 46 ALA O 1 1
11 23368 1 1 47 LEU C C 11.076 0.319 2.340 1.00 . A A . 47 LEU C 1 1
11 23369 1 1 47 LEU CA C 10.013 0.801 1.351 1.00 . A A . 47 LEU CA 1 1
11 23370 1 1 47 LEU CB C 8.646 1.050 1.991 1.00 . A A . 47 LEU CB 1 1
11 23371 1 1 47 LEU CD1 C 7.587 -0.606 3.570 1.00 . A A . 47 LEU CD1 1 1
11 23372 1 1 47 LEU CD2 C 6.373 0.097 1.456 1.00 . A A . 47 LEU CD2 1 1
11 23373 1 1 47 LEU CG C 7.730 -0.170 2.111 1.00 . A A . 47 LEU CG 1 1
11 23374 1 1 47 LEU H H 8.969 -0.460 0.064 1.00 . A A . 47 LEU H 1 1
11 23375 1 1 47 LEU HA H 10.345 1.747 0.921 1.00 . A A . 47 LEU HA 1 1
11 23376 1 1 47 LEU HB2 H 8.802 1.462 2.988 1.00 . A A . 47 LEU HB2 1 1
11 23377 1 1 47 LEU HB3 H 8.128 1.812 1.409 1.00 . A A . 47 LEU HB3 1 1
11 23378 1 1 47 LEU HD11 H 8.399 -1.286 3.828 1.00 . A A . 47 LEU HD11 1 1
11 23379 1 1 47 LEU HD12 H 7.627 0.270 4.217 1.00 . A A . 47 LEU HD12 1 1
11 23380 1 1 47 LEU HD13 H 6.632 -1.114 3.706 1.00 . A A . 47 LEU HD13 1 1
11 23381 1 1 47 LEU HD21 H 6.394 -0.249 0.423 1.00 . A A . 47 LEU HD21 1 1
11 23382 1 1 47 LEU HD22 H 5.595 -0.437 2.003 1.00 . A A . 47 LEU HD22 1 1
11 23383 1 1 47 LEU HD23 H 6.163 1.166 1.478 1.00 . A A . 47 LEU HD23 1 1
11 23384 1 1 47 LEU HG H 8.190 -0.997 1.571 1.00 . A A . 47 LEU HG 1 1
11 23385 1 1 47 LEU N N 9.900 -0.155 0.263 1.00 . A A . 47 LEU N 1 1
11 23386 1 1 47 LEU O O 12.076 1.000 2.564 1.00 . A A . 47 LEU O 1 1
11 23387 1 1 48 SER C C 13.186 -1.269 3.374 1.00 . A A . 48 SER C 1 1
11 23388 1 1 48 SER CA C 11.747 -1.434 3.866 1.00 . A A . 48 SER CA 1 1
11 23389 1 1 48 SER CB C 11.434 -2.912 4.106 1.00 . A A . 48 SER CB 1 1
11 23390 1 1 48 SER H H 10.009 -1.400 2.718 1.00 . A A . 48 SER H 1 1
11 23391 1 1 48 SER HA H 11.592 -0.876 4.789 1.00 . A A . 48 SER HA 1 1
11 23392 1 1 48 SER HB2 H 10.983 -3.032 5.091 1.00 . A A . 48 SER HB2 1 1
11 23393 1 1 48 SER HB3 H 10.698 -3.250 3.376 1.00 . A A . 48 SER HB3 1 1
11 23394 1 1 48 SER HG H 12.899 -3.997 4.930 1.00 . A A . 48 SER HG 1 1
11 23395 1 1 48 SER N N 10.824 -0.852 2.906 1.00 . A A . 48 SER N 1 1
11 23396 1 1 48 SER O O 13.949 -0.478 3.927 1.00 . A A . 48 SER O 1 1
11 23397 1 1 48 SER OG O 12.600 -3.726 4.015 1.00 . A A . 48 SER OG 1 1
11 23398 1 1 49 GLY C C 15.183 -3.280 1.036 1.00 . A A . 49 GLY C 1 1
11 23399 1 1 49 GLY CA C 14.849 -1.977 1.767 1.00 . A A . 49 GLY CA 1 1
11 23400 1 1 49 GLY H H 12.889 -2.670 1.895 1.00 . A A . 49 GLY H 1 1
11 23401 1 1 49 GLY HA2 H 14.919 -1.139 1.074 1.00 . A A . 49 GLY HA2 1 1
11 23402 1 1 49 GLY HA3 H 15.581 -1.801 2.555 1.00 . A A . 49 GLY HA3 1 1
11 23403 1 1 49 GLY N N 13.515 -2.029 2.339 1.00 . A A . 49 GLY N 1 1
11 23404 1 1 49 GLY O O 16.063 -3.305 0.176 1.00 . A A . 49 GLY O 1 1
11 23405 1 1 50 GLN C C 14.761 -5.496 -0.727 1.00 . A A . 50 GLN C 1 1
11 23406 1 1 50 GLN CA C 14.671 -5.631 0.794 1.00 . A A . 50 GLN CA 1 1
11 23407 1 1 50 GLN CB C 13.563 -6.608 1.194 1.00 . A A . 50 GLN CB 1 1
11 23408 1 1 50 GLN CD C 13.203 -7.917 3.319 1.00 . A A . 50 GLN CD 1 1
11 23409 1 1 50 GLN CG C 13.272 -6.522 2.694 1.00 . A A . 50 GLN CG 1 1
11 23410 1 1 50 GLN H H 13.749 -4.299 2.104 1.00 . A A . 50 GLN H 1 1
11 23411 1 1 50 GLN HA H 15.622 -5.988 1.191 1.00 . A A . 50 GLN HA 1 1
11 23412 1 1 50 GLN HB2 H 12.657 -6.385 0.631 1.00 . A A . 50 GLN HB2 1 1
11 23413 1 1 50 GLN HB3 H 13.858 -7.624 0.935 1.00 . A A . 50 GLN HB3 1 1
11 23414 1 1 50 GLN HE21 H 12.097 -7.136 4.824 1.00 . A A . 50 GLN HE21 1 1
11 23415 1 1 50 GLN HE22 H 12.412 -8.835 4.941 1.00 . A A . 50 GLN HE22 1 1
11 23416 1 1 50 GLN HG2 H 14.049 -5.937 3.186 1.00 . A A . 50 GLN HG2 1 1
11 23417 1 1 50 GLN HG3 H 12.329 -6.000 2.856 1.00 . A A . 50 GLN HG3 1 1
11 23418 1 1 50 GLN N N 14.463 -4.329 1.404 1.00 . A A . 50 GLN N 1 1
11 23419 1 1 50 GLN NE2 N 12.513 -7.967 4.455 1.00 . A A . 50 GLN NE2 1 1
11 23420 1 1 50 GLN O O 15.334 -6.354 -1.397 1.00 . A A . 50 GLN O 1 1
11 23421 1 1 50 GLN OE1 O 13.741 -8.883 2.805 1.00 . A A . 50 GLN OE1 1 1
11 23422 1 1 51 LEU C C 15.064 -2.930 -2.946 1.00 . A A . 51 LEU C 1 1
11 23423 1 1 51 LEU CA C 14.193 -4.155 -2.658 1.00 . A A . 51 LEU CA 1 1
11 23424 1 1 51 LEU CB C 12.763 -4.032 -3.188 1.00 . A A . 51 LEU CB 1 1
11 23425 1 1 51 LEU CD1 C 11.887 -6.243 -4.027 1.00 . A A . 51 LEU CD1 1 1
11 23426 1 1 51 LEU CD2 C 11.474 -4.120 -5.354 1.00 . A A . 51 LEU CD2 1 1
11 23427 1 1 51 LEU CG C 12.432 -4.869 -4.425 1.00 . A A . 51 LEU CG 1 1
11 23428 1 1 51 LEU H H 13.721 -3.720 -0.676 1.00 . A A . 51 LEU H 1 1
11 23429 1 1 51 LEU HA H 14.643 -5.021 -3.144 1.00 . A A . 51 LEU HA 1 1
11 23430 1 1 51 LEU HB2 H 12.076 -4.311 -2.390 1.00 . A A . 51 LEU HB2 1 1
11 23431 1 1 51 LEU HB3 H 12.573 -2.984 -3.421 1.00 . A A . 51 LEU HB3 1 1
11 23432 1 1 51 LEU HD11 H 12.670 -6.812 -3.525 1.00 . A A . 51 LEU HD11 1 1
11 23433 1 1 51 LEU HD12 H 11.040 -6.117 -3.353 1.00 . A A . 51 LEU HD12 1 1
11 23434 1 1 51 LEU HD13 H 11.564 -6.778 -4.920 1.00 . A A . 51 LEU HD13 1 1
11 23435 1 1 51 LEU HD21 H 10.679 -3.665 -4.764 1.00 . A A . 51 LEU HD21 1 1
11 23436 1 1 51 LEU HD22 H 12.021 -3.343 -5.889 1.00 . A A . 51 LEU HD22 1 1
11 23437 1 1 51 LEU HD23 H 11.042 -4.819 -6.070 1.00 . A A . 51 LEU HD23 1 1
11 23438 1 1 51 LEU HG H 13.354 -5.037 -4.981 1.00 . A A . 51 LEU HG 1 1
11 23439 1 1 51 LEU N N 14.186 -4.413 -1.228 1.00 . A A . 51 LEU N 1 1
11 23440 1 1 51 LEU O O 15.861 -2.938 -3.883 1.00 . A A . 51 LEU O 1 1
11 23441 1 1 52 ASN C C 16.569 -0.503 -1.076 1.00 . A A . 52 ASN C 1 1
11 23442 1 1 52 ASN CA C 15.640 -0.678 -2.279 1.00 . A A . 52 ASN CA 1 1
11 23443 1 1 52 ASN CB C 14.713 0.537 -2.341 1.00 . A A . 52 ASN CB 1 1
11 23444 1 1 52 ASN CG C 13.326 0.143 -2.853 1.00 . A A . 52 ASN CG 1 1
11 23445 1 1 52 ASN H H 14.230 -1.910 -1.365 1.00 . A A . 52 ASN H 1 1
11 23446 1 1 52 ASN HA H 16.187 -0.795 -3.214 1.00 . A A . 52 ASN HA 1 1
11 23447 1 1 52 ASN HB2 H 14.625 0.984 -1.351 1.00 . A A . 52 ASN HB2 1 1
11 23448 1 1 52 ASN HB3 H 15.144 1.294 -2.996 1.00 . A A . 52 ASN HB3 1 1
11 23449 1 1 52 ASN HD21 H 14.218 -1.121 -4.159 1.00 . A A . 52 ASN HD21 1 1
11 23450 1 1 52 ASN HD22 H 12.488 -1.085 -4.228 1.00 . A A . 52 ASN HD22 1 1
11 23451 1 1 52 ASN N N 14.881 -1.908 -2.124 1.00 . A A . 52 ASN N 1 1
11 23452 1 1 52 ASN ND2 N 13.346 -0.763 -3.827 1.00 . A A . 52 ASN ND2 1 1
11 23453 1 1 52 ASN O O 16.179 0.081 -0.066 1.00 . A A . 52 ASN O 1 1
11 23454 1 1 52 ASN OD1 O 12.305 0.628 -2.394 1.00 . A A . 52 ASN OD1 1 1
11 23455 1 1 53 PRO C C 19.376 0.476 -0.074 1.00 . A A . 53 PRO C 1 1
11 23456 1 1 53 PRO CA C 18.800 -0.939 -0.166 1.00 . A A . 53 PRO CA 1 1
11 23457 1 1 53 PRO CB C 19.848 -1.985 -0.511 1.00 . A A . 53 PRO CB 1 1
11 23458 1 1 53 PRO CD C 18.310 -1.729 -2.410 1.00 . A A . 53 PRO CD 1 1
11 23459 1 1 53 PRO CG C 19.653 -2.300 -1.985 1.00 . A A . 53 PRO CG 1 1
11 23460 1 1 53 PRO HA H 18.374 -1.119 0.721 1.00 . A A . 53 PRO HA 1 1
11 23461 1 1 53 PRO HB2 H 20.853 -1.608 -0.322 1.00 . A A . 53 PRO HB2 1 1
11 23462 1 1 53 PRO HB3 H 19.722 -2.879 0.099 1.00 . A A . 53 PRO HB3 1 1
11 23463 1 1 53 PRO HD2 H 18.418 -1.049 -3.255 1.00 . A A . 53 PRO HD2 1 1
11 23464 1 1 53 PRO HD3 H 17.625 -2.518 -2.722 1.00 . A A . 53 PRO HD3 1 1
11 23465 1 1 53 PRO HG2 H 20.457 -1.865 -2.578 1.00 . A A . 53 PRO HG2 1 1
11 23466 1 1 53 PRO HG3 H 19.680 -3.377 -2.152 1.00 . A A . 53 PRO HG3 1 1
11 23467 1 1 53 PRO N N 17.813 -1.032 -1.228 1.00 . A A . 53 PRO N 1 1
11 23468 1 1 53 PRO O O 20.500 0.664 0.388 1.00 . A A . 53 PRO O 1 1
11 23469 1 1 54 GLN C C 17.913 3.692 0.155 1.00 . A A . 54 GLN C 1 1
11 23470 1 1 54 GLN CA C 18.994 2.827 -0.496 1.00 . A A . 54 GLN CA 1 1
11 23471 1 1 54 GLN CB C 19.322 3.327 -1.905 1.00 . A A . 54 GLN CB 1 1
11 23472 1 1 54 GLN CD C 21.585 3.728 -2.943 1.00 . A A . 54 GLN CD 1 1
11 23473 1 1 54 GLN CG C 20.600 2.673 -2.435 1.00 . A A . 54 GLN CG 1 1
11 23474 1 1 54 GLN H H 17.665 1.273 -0.897 1.00 . A A . 54 GLN H 1 1
11 23475 1 1 54 GLN HA H 19.900 2.847 0.110 1.00 . A A . 54 GLN HA 1 1
11 23476 1 1 54 GLN HB2 H 18.491 3.107 -2.575 1.00 . A A . 54 GLN HB2 1 1
11 23477 1 1 54 GLN HB3 H 19.443 4.410 -1.891 1.00 . A A . 54 GLN HB3 1 1
11 23478 1 1 54 GLN HE21 H 22.951 2.257 -3.204 1.00 . A A . 54 GLN HE21 1 1
11 23479 1 1 54 GLN HE22 H 23.485 3.848 -3.632 1.00 . A A . 54 GLN HE22 1 1
11 23480 1 1 54 GLN HG2 H 21.066 2.084 -1.646 1.00 . A A . 54 GLN HG2 1 1
11 23481 1 1 54 GLN HG3 H 20.351 1.984 -3.243 1.00 . A A . 54 GLN HG3 1 1
11 23482 1 1 54 GLN N N 18.578 1.435 -0.522 1.00 . A A . 54 GLN N 1 1
11 23483 1 1 54 GLN NE2 N 22.772 3.237 -3.288 1.00 . A A . 54 GLN NE2 1 1
11 23484 1 1 54 GLN O O 18.047 4.912 0.222 1.00 . A A . 54 GLN O 1 1
11 23485 1 1 54 GLN OE1 O 21.288 4.909 -3.015 1.00 . A A . 54 GLN OE1 1 1
11 23486 1 1 55 VAL C C 15.121 2.792 2.298 1.00 . A A . 55 VAL C 1 1
11 23487 1 1 55 VAL CA C 15.763 3.717 1.262 1.00 . A A . 55 VAL CA 1 1
11 23488 1 1 55 VAL CB C 14.772 4.215 0.209 1.00 . A A . 55 VAL CB 1 1
11 23489 1 1 55 VAL CG1 C 13.960 3.055 -0.372 1.00 . A A . 55 VAL CG1 1 1
11 23490 1 1 55 VAL CG2 C 13.852 5.292 0.787 1.00 . A A . 55 VAL CG2 1 1
11 23491 1 1 55 VAL H H 16.765 2.032 0.560 1.00 . A A . 55 VAL H 1 1
11 23492 1 1 55 VAL HA H 16.175 4.586 1.775 1.00 . A A . 55 VAL HA 1 1
11 23493 1 1 55 VAL HB H 15.343 4.664 -0.604 1.00 . A A . 55 VAL HB 1 1
11 23494 1 1 55 VAL HG11 H 14.172 2.146 0.191 1.00 . A A . 55 VAL HG11 1 1
11 23495 1 1 55 VAL HG12 H 12.897 3.286 -0.303 1.00 . A A . 55 VAL HG12 1 1
11 23496 1 1 55 VAL HG13 H 14.234 2.907 -1.417 1.00 . A A . 55 VAL HG13 1 1
11 23497 1 1 55 VAL HG21 H 14.404 6.227 0.884 1.00 . A A . 55 VAL HG21 1 1
11 23498 1 1 55 VAL HG22 H 13.002 5.440 0.121 1.00 . A A . 55 VAL HG22 1 1
11 23499 1 1 55 VAL HG23 H 13.495 4.978 1.768 1.00 . A A . 55 VAL HG23 1 1
11 23500 1 1 55 VAL N N 16.866 3.025 0.618 1.00 . A A . 55 VAL N 1 1
11 23501 1 1 55 VAL O O 15.145 1.572 2.145 1.00 . A A . 55 VAL O 1 1
11 23502 1 1 56 ASN C C 12.795 3.503 5.000 1.00 . A A . 56 ASN C 1 1
11 23503 1 1 56 ASN CA C 13.913 2.656 4.389 1.00 . A A . 56 ASN CA 1 1
11 23504 1 1 56 ASN CB C 14.904 2.308 5.502 1.00 . A A . 56 ASN CB 1 1
11 23505 1 1 56 ASN CG C 15.489 3.573 6.131 1.00 . A A . 56 ASN CG 1 1
11 23506 1 1 56 ASN H H 14.545 4.402 3.445 1.00 . A A . 56 ASN H 1 1
11 23507 1 1 56 ASN HA H 13.538 1.752 3.910 1.00 . A A . 56 ASN HA 1 1
11 23508 1 1 56 ASN HB2 H 14.403 1.714 6.267 1.00 . A A . 56 ASN HB2 1 1
11 23509 1 1 56 ASN HB3 H 15.708 1.693 5.098 1.00 . A A . 56 ASN HB3 1 1
11 23510 1 1 56 ASN HD21 H 16.716 3.746 4.530 1.00 . A A . 56 ASN HD21 1 1
11 23511 1 1 56 ASN HD22 H 16.888 4.981 5.732 1.00 . A A . 56 ASN HD22 1 1
11 23512 1 1 56 ASN N N 14.561 3.409 3.328 1.00 . A A . 56 ASN N 1 1
11 23513 1 1 56 ASN ND2 N 16.443 4.148 5.404 1.00 . A A . 56 ASN ND2 1 1
11 23514 1 1 56 ASN O O 13.060 4.432 5.761 1.00 . A A . 56 ASN O 1 1
11 23515 1 1 56 ASN OD1 O 15.099 4.000 7.205 1.00 . A A . 56 ASN OD1 1 1
11 23516 1 1 57 LEU C C 9.721 3.024 6.222 1.00 . A A . 57 LEU C 1 1
11 23517 1 1 57 LEU CA C 10.408 3.868 5.147 1.00 . A A . 57 LEU CA 1 1
11 23518 1 1 57 LEU CB C 9.484 4.268 3.995 1.00 . A A . 57 LEU CB 1 1
11 23519 1 1 57 LEU CD1 C 11.304 5.571 2.834 1.00 . A A . 57 LEU CD1 1 1
11 23520 1 1 57 LEU CD2 C 8.889 5.819 2.098 1.00 . A A . 57 LEU CD2 1 1
11 23521 1 1 57 LEU CG C 9.838 5.569 3.271 1.00 . A A . 57 LEU CG 1 1
11 23522 1 1 57 LEU H H 11.361 2.394 4.023 1.00 . A A . 57 LEU H 1 1
11 23523 1 1 57 LEU HA H 10.767 4.788 5.606 1.00 . A A . 57 LEU HA 1 1
11 23524 1 1 57 LEU HB2 H 9.476 3.459 3.264 1.00 . A A . 57 LEU HB2 1 1
11 23525 1 1 57 LEU HB3 H 8.469 4.356 4.383 1.00 . A A . 57 LEU HB3 1 1
11 23526 1 1 57 LEU HD11 H 11.935 5.281 3.674 1.00 . A A . 57 LEU HD11 1 1
11 23527 1 1 57 LEU HD12 H 11.440 4.863 2.016 1.00 . A A . 57 LEU HD12 1 1
11 23528 1 1 57 LEU HD13 H 11.582 6.571 2.499 1.00 . A A . 57 LEU HD13 1 1
11 23529 1 1 57 LEU HD21 H 8.659 4.873 1.608 1.00 . A A . 57 LEU HD21 1 1
11 23530 1 1 57 LEU HD22 H 7.968 6.272 2.466 1.00 . A A . 57 LEU HD22 1 1
11 23531 1 1 57 LEU HD23 H 9.364 6.491 1.383 1.00 . A A . 57 LEU HD23 1 1
11 23532 1 1 57 LEU HG H 9.710 6.394 3.971 1.00 . A A . 57 LEU HG 1 1
11 23533 1 1 57 LEU N N 11.568 3.151 4.643 1.00 . A A . 57 LEU N 1 1
11 23534 1 1 57 LEU O O 9.151 3.564 7.169 1.00 . A A . 57 LEU O 1 1
11 23535 1 1 58 VAL C C 9.369 1.329 8.405 1.00 . A A . 58 VAL C 1 1
11 23536 1 1 58 VAL CA C 9.190 0.791 6.984 1.00 . A A . 58 VAL CA 1 1
11 23537 1 1 58 VAL CB C 9.776 -0.610 6.796 1.00 . A A . 58 VAL CB 1 1
11 23538 1 1 58 VAL CG1 C 11.278 -0.620 7.089 1.00 . A A . 58 VAL CG1 1 1
11 23539 1 1 58 VAL CG2 C 9.041 -1.633 7.665 1.00 . A A . 58 VAL CG2 1 1
11 23540 1 1 58 VAL H H 10.263 1.283 5.268 1.00 . A A . 58 VAL H 1 1
11 23541 1 1 58 VAL HA H 8.125 0.744 6.758 1.00 . A A . 58 VAL HA 1 1
11 23542 1 1 58 VAL HB H 9.636 -0.895 5.753 1.00 . A A . 58 VAL HB 1 1
11 23543 1 1 58 VAL HG11 H 11.713 -1.549 6.721 1.00 . A A . 58 VAL HG11 1 1
11 23544 1 1 58 VAL HG12 H 11.751 0.226 6.591 1.00 . A A . 58 VAL HG12 1 1
11 23545 1 1 58 VAL HG13 H 11.438 -0.545 8.165 1.00 . A A . 58 VAL HG13 1 1
11 23546 1 1 58 VAL HG21 H 9.095 -1.327 8.710 1.00 . A A . 58 VAL HG21 1 1
11 23547 1 1 58 VAL HG22 H 7.997 -1.688 7.356 1.00 . A A . 58 VAL HG22 1 1
11 23548 1 1 58 VAL HG23 H 9.507 -2.611 7.548 1.00 . A A . 58 VAL HG23 1 1
11 23549 1 1 58 VAL N N 9.798 1.714 6.040 1.00 . A A . 58 VAL N 1 1
11 23550 1 1 58 VAL O O 8.392 1.537 9.121 1.00 . A A . 58 VAL O 1 1
11 23551 1 1 59 ASP C C 10.038 3.237 10.409 1.00 . A A . 59 ASP C 1 1
11 23552 1 1 59 ASP CA C 10.946 2.047 10.092 1.00 . A A . 59 ASP CA 1 1
11 23553 1 1 59 ASP CB C 12.396 2.528 10.161 1.00 . A A . 59 ASP CB 1 1
11 23554 1 1 59 ASP CG C 13.369 1.554 10.829 1.00 . A A . 59 ASP CG 1 1
11 23555 1 1 59 ASP H H 11.415 1.366 8.181 1.00 . A A . 59 ASP H 1 1
11 23556 1 1 59 ASP HA H 10.785 1.208 10.769 1.00 . A A . 59 ASP HA 1 1
11 23557 1 1 59 ASP HB2 H 12.745 2.730 9.148 1.00 . A A . 59 ASP HB2 1 1
11 23558 1 1 59 ASP HB3 H 12.425 3.474 10.702 1.00 . A A . 59 ASP HB3 1 1
11 23559 1 1 59 ASP HD2 H 14.374 -0.007 10.515 1.00 . A A . 59 ASP HD2 1 1
11 23560 1 1 59 ASP N N 10.626 1.538 8.770 1.00 . A A . 59 ASP N 1 1
11 23561 1 1 59 ASP O O 9.517 3.348 11.518 1.00 . A A . 59 ASP O 1 1
11 23562 1 1 59 ASP OD1 O 13.944 1.851 11.887 1.00 . A A . 59 ASP OD1 1 1
11 23563 1 1 59 ASP OD2 O 13.530 0.434 10.210 1.00 . A A . 59 ASP OD2 1 1
11 23564 1 1 60 THR C C 7.564 4.877 9.645 1.00 . A A . 60 THR C 1 1
11 23565 1 1 60 THR CA C 9.039 5.276 9.574 1.00 . A A . 60 THR CA 1 1
11 23566 1 1 60 THR CB C 9.354 6.237 8.426 1.00 . A A . 60 THR CB 1 1
11 23567 1 1 60 THR CG2 C 8.381 7.417 8.367 1.00 . A A . 60 THR CG2 1 1
11 23568 1 1 60 THR H H 10.302 4.001 8.516 1.00 . A A . 60 THR H 1 1
11 23569 1 1 60 THR HA H 9.289 5.749 10.524 1.00 . A A . 60 THR HA 1 1
11 23570 1 1 60 THR HB H 9.385 5.709 7.473 1.00 . A A . 60 THR HB 1 1
11 23571 1 1 60 THR HG1 H 11.330 6.156 8.731 1.00 . A A . 60 THR HG1 1 1
11 23572 1 1 60 THR HG21 H 7.560 7.246 9.063 1.00 . A A . 60 THR HG21 1 1
11 23573 1 1 60 THR HG22 H 8.904 8.333 8.639 1.00 . A A . 60 THR HG22 1 1
11 23574 1 1 60 THR HG23 H 7.985 7.510 7.355 1.00 . A A . 60 THR HG23 1 1
11 23575 1 1 60 THR N N 9.875 4.098 9.415 1.00 . A A . 60 THR N 1 1
11 23576 1 1 60 THR O O 6.915 5.065 10.673 1.00 . A A . 60 THR O 1 1
11 23577 1 1 60 THR OG1 O 10.595 6.830 8.800 1.00 . A A . 60 THR OG1 1 1
11 23578 1 1 61 LEU C C 5.246 3.384 9.831 1.00 . A A . 61 LEU C 1 1
11 23579 1 1 61 LEU CA C 5.690 3.906 8.463 1.00 . A A . 61 LEU CA 1 1
11 23580 1 1 61 LEU CB C 5.502 2.897 7.329 1.00 . A A . 61 LEU CB 1 1
11 23581 1 1 61 LEU CD1 C 4.845 2.802 4.896 1.00 . A A . 61 LEU CD1 1 1
11 23582 1 1 61 LEU CD2 C 5.801 4.937 5.877 1.00 . A A . 61 LEU CD2 1 1
11 23583 1 1 61 LEU CG C 5.807 3.408 5.919 1.00 . A A . 61 LEU CG 1 1
11 23584 1 1 61 LEU H H 7.611 4.184 7.707 1.00 . A A . 61 LEU H 1 1
11 23585 1 1 61 LEU HA H 5.091 4.783 8.217 1.00 . A A . 61 LEU HA 1 1
11 23586 1 1 61 LEU HB2 H 6.138 2.034 7.527 1.00 . A A . 61 LEU HB2 1 1
11 23587 1 1 61 LEU HB3 H 4.471 2.544 7.351 1.00 . A A . 61 LEU HB3 1 1
11 23588 1 1 61 LEU HD11 H 4.323 1.956 5.344 1.00 . A A . 61 LEU HD11 1 1
11 23589 1 1 61 LEU HD12 H 4.119 3.555 4.590 1.00 . A A . 61 LEU HD12 1 1
11 23590 1 1 61 LEU HD13 H 5.406 2.462 4.026 1.00 . A A . 61 LEU HD13 1 1
11 23591 1 1 61 LEU HD21 H 6.651 5.320 6.441 1.00 . A A . 61 LEU HD21 1 1
11 23592 1 1 61 LEU HD22 H 5.870 5.272 4.842 1.00 . A A . 61 LEU HD22 1 1
11 23593 1 1 61 LEU HD23 H 4.876 5.309 6.318 1.00 . A A . 61 LEU HD23 1 1
11 23594 1 1 61 LEU HG H 6.812 3.082 5.648 1.00 . A A . 61 LEU HG 1 1
11 23595 1 1 61 LEU N N 7.077 4.333 8.539 1.00 . A A . 61 LEU N 1 1
11 23596 1 1 61 LEU O O 4.103 3.589 10.237 1.00 . A A . 61 LEU O 1 1
11 23597 1 1 62 ASN C C 6.175 3.226 12.885 1.00 . A A . 62 ASN C 1 1
11 23598 1 1 62 ASN CA C 5.892 2.166 11.818 1.00 . A A . 62 ASN CA 1 1
11 23599 1 1 62 ASN CB C 6.782 0.955 12.108 1.00 . A A . 62 ASN CB 1 1
11 23600 1 1 62 ASN CG C 6.876 0.039 10.886 1.00 . A A . 62 ASN CG 1 1
11 23601 1 1 62 ASN H H 7.101 2.556 10.167 1.00 . A A . 62 ASN H 1 1
11 23602 1 1 62 ASN HA H 4.842 1.875 11.788 1.00 . A A . 62 ASN HA 1 1
11 23603 1 1 62 ASN HB2 H 7.778 1.291 12.393 1.00 . A A . 62 ASN HB2 1 1
11 23604 1 1 62 ASN HB3 H 6.379 0.397 12.954 1.00 . A A . 62 ASN HB3 1 1
11 23605 1 1 62 ASN HD21 H 8.152 -1.140 11.926 1.00 . A A . 62 ASN HD21 1 1
11 23606 1 1 62 ASN HD22 H 7.805 -1.666 10.313 1.00 . A A . 62 ASN HD22 1 1
11 23607 1 1 62 ASN N N 6.174 2.719 10.504 1.00 . A A . 62 ASN N 1 1
11 23608 1 1 62 ASN ND2 N 7.677 -1.009 11.056 1.00 . A A . 62 ASN ND2 1 1
11 23609 1 1 62 ASN O O 6.921 2.976 13.830 1.00 . A A . 62 ASN O 1 1
11 23610 1 1 62 ASN OD1 O 6.263 0.269 9.856 1.00 . A A . 62 ASN OD1 1 1
11 23611 1 1 63 SER C C 4.381 5.957 14.147 1.00 . A A . 63 SER C 1 1
11 23612 1 1 63 SER CA C 5.742 5.485 13.630 1.00 . A A . 63 SER CA 1 1
11 23613 1 1 63 SER CB C 6.493 6.647 12.978 1.00 . A A . 63 SER CB 1 1
11 23614 1 1 63 SER H H 4.960 4.581 11.924 1.00 . A A . 63 SER H 1 1
11 23615 1 1 63 SER HA H 6.340 5.078 14.445 1.00 . A A . 63 SER HA 1 1
11 23616 1 1 63 SER HB2 H 6.213 6.716 11.926 1.00 . A A . 63 SER HB2 1 1
11 23617 1 1 63 SER HB3 H 6.194 7.583 13.449 1.00 . A A . 63 SER HB3 1 1
11 23618 1 1 63 SER HG H 8.277 6.147 12.221 1.00 . A A . 63 SER HG 1 1
11 23619 1 1 63 SER N N 5.565 4.386 12.696 1.00 . A A . 63 SER N 1 1
11 23620 1 1 63 SER O O 3.900 5.473 15.170 1.00 . A A . 63 SER O 1 1
11 23621 1 1 63 SER OG O 7.906 6.494 13.082 1.00 . A A . 63 SER OG 1 1
11 23622 1 1 64 GLY C C 1.372 6.689 13.080 1.00 . A A . 64 GLY C 1 1
11 23623 1 1 64 GLY CA C 2.503 7.438 13.787 1.00 . A A . 64 GLY CA 1 1
11 23624 1 1 64 GLY H H 4.197 7.284 12.584 1.00 . A A . 64 GLY H 1 1
11 23625 1 1 64 GLY HA2 H 2.372 7.368 14.866 1.00 . A A . 64 GLY HA2 1 1
11 23626 1 1 64 GLY HA3 H 2.460 8.496 13.528 1.00 . A A . 64 GLY HA3 1 1
11 23627 1 1 64 GLY N N 3.799 6.896 13.415 1.00 . A A . 64 GLY N 1 1
11 23628 1 1 64 GLY O O 1.616 5.714 12.371 1.00 . A A . 64 GLY O 1 1
11 23629 1 1 65 GLN C C -1.101 6.939 11.211 1.00 . A A . 65 GLN C 1 1
11 23630 1 1 65 GLN CA C -1.012 6.561 12.691 1.00 . A A . 65 GLN CA 1 1
11 23631 1 1 65 GLN CB C -2.288 6.958 13.437 1.00 . A A . 65 GLN CB 1 1
11 23632 1 1 65 GLN CD C -2.220 7.963 15.748 1.00 . A A . 65 GLN CD 1 1
11 23633 1 1 65 GLN CG C -2.160 6.670 14.934 1.00 . A A . 65 GLN CG 1 1
11 23634 1 1 65 GLN H H -0.032 7.966 13.876 1.00 . A A . 65 GLN H 1 1
11 23635 1 1 65 GLN HA H -0.861 5.486 12.790 1.00 . A A . 65 GLN HA 1 1
11 23636 1 1 65 GLN HB2 H -2.488 8.018 13.283 1.00 . A A . 65 GLN HB2 1 1
11 23637 1 1 65 GLN HB3 H -3.137 6.411 13.028 1.00 . A A . 65 GLN HB3 1 1
11 23638 1 1 65 GLN HE21 H -2.557 6.849 17.405 1.00 . A A . 65 GLN HE21 1 1
11 23639 1 1 65 GLN HE22 H -2.502 8.561 17.662 1.00 . A A . 65 GLN HE22 1 1
11 23640 1 1 65 GLN HG2 H -2.961 6.000 15.248 1.00 . A A . 65 GLN HG2 1 1
11 23641 1 1 65 GLN HG3 H -1.219 6.156 15.130 1.00 . A A . 65 GLN HG3 1 1
11 23642 1 1 65 GLN N N 0.158 7.173 13.298 1.00 . A A . 65 GLN N 1 1
11 23643 1 1 65 GLN NE2 N -2.445 7.776 17.046 1.00 . A A . 65 GLN NE2 1 1
11 23644 1 1 65 GLN O O -1.449 8.070 10.876 1.00 . A A . 65 GLN O 1 1
11 23645 1 1 65 GLN OE1 O -2.073 9.059 15.233 1.00 . A A . 65 GLN OE1 1 1
11 23646 1 1 66 TYR C C -1.926 5.353 8.279 1.00 . A A . 66 TYR C 1 1
11 23647 1 1 66 TYR CA C -0.821 6.188 8.929 1.00 . A A . 66 TYR CA 1 1
11 23648 1 1 66 TYR CB C 0.535 5.723 8.395 1.00 . A A . 66 TYR CB 1 1
11 23649 1 1 66 TYR CD1 C 1.504 7.682 9.651 1.00 . A A . 66 TYR CD1 1 1
11 23650 1 1 66 TYR CD2 C 3.012 6.113 8.662 1.00 . A A . 66 TYR CD2 1 1
11 23651 1 1 66 TYR CE1 C 2.621 8.444 10.145 1.00 . A A . 66 TYR CE1 1 1
11 23652 1 1 66 TYR CE2 C 4.129 6.876 9.156 1.00 . A A . 66 TYR CE2 1 1
11 23653 1 1 66 TYR CG C 1.722 6.533 8.920 1.00 . A A . 66 TYR CG 1 1
11 23654 1 1 66 TYR CZ C 3.879 8.003 9.873 1.00 . A A . 66 TYR CZ 1 1
11 23655 1 1 66 TYR H H -0.499 5.053 10.646 1.00 . A A . 66 TYR H 1 1
11 23656 1 1 66 TYR HA H -1.023 7.245 8.754 1.00 . A A . 66 TYR HA 1 1
11 23657 1 1 66 TYR HB2 H 0.678 4.675 8.659 1.00 . A A . 66 TYR HB2 1 1
11 23658 1 1 66 TYR HB3 H 0.524 5.778 7.306 1.00 . A A . 66 TYR HB3 1 1
11 23659 1 1 66 TYR HD1 H 0.486 8.013 9.855 1.00 . A A . 66 TYR HD1 1 1
11 23660 1 1 66 TYR HD2 H 3.184 5.205 8.084 1.00 . A A . 66 TYR HD2 1 1
11 23661 1 1 66 TYR HE1 H 2.463 9.354 10.724 1.00 . A A . 66 TYR HE1 1 1
11 23662 1 1 66 TYR HE2 H 5.152 6.556 8.959 1.00 . A A . 66 TYR HE2 1 1
11 23663 1 1 66 TYR HH H 4.694 9.158 11.208 1.00 . A A . 66 TYR HH 1 1
11 23664 1 1 66 TYR N N -0.781 5.971 10.365 1.00 . A A . 66 TYR N 1 1
11 23665 1 1 66 TYR O O -2.775 4.793 8.971 1.00 . A A . 66 TYR O 1 1
11 23666 1 1 66 TYR OH O 4.934 8.723 10.340 1.00 . A A . 66 TYR OH 1 1
11 23667 1 1 67 THR C C -2.246 3.980 4.923 1.00 . A A . 67 THR C 1 1
11 23668 1 1 67 THR CA C -2.866 4.540 6.204 1.00 . A A . 67 THR CA 1 1
11 23669 1 1 67 THR CB C -4.068 5.451 5.950 1.00 . A A . 67 THR CB 1 1
11 23670 1 1 67 THR CG2 C -5.310 4.674 5.511 1.00 . A A . 67 THR CG2 1 1
11 23671 1 1 67 THR H H -1.186 5.755 6.401 1.00 . A A . 67 THR H 1 1
11 23672 1 1 67 THR HA H -3.177 3.687 6.808 1.00 . A A . 67 THR HA 1 1
11 23673 1 1 67 THR HB H -3.821 6.230 5.228 1.00 . A A . 67 THR HB 1 1
11 23674 1 1 67 THR HG1 H -4.380 6.946 7.244 1.00 . A A . 67 THR HG1 1 1
11 23675 1 1 67 THR HG21 H -5.055 3.622 5.385 1.00 . A A . 67 THR HG21 1 1
11 23676 1 1 67 THR HG22 H -6.087 4.771 6.270 1.00 . A A . 67 THR HG22 1 1
11 23677 1 1 67 THR HG23 H -5.675 5.075 4.565 1.00 . A A . 67 THR HG23 1 1
11 23678 1 1 67 THR N N -1.880 5.297 6.956 1.00 . A A . 67 THR N 1 1
11 23679 1 1 67 THR O O -2.226 4.654 3.893 1.00 . A A . 67 THR O 1 1
11 23680 1 1 67 THR OG1 O -4.408 5.947 7.242 1.00 . A A . 67 THR OG1 1 1
11 23681 1 1 68 VAL C C -2.084 2.161 2.690 1.00 . A A . 68 VAL C 1 1
11 23682 1 1 68 VAL CA C -1.136 2.096 3.889 1.00 . A A . 68 VAL CA 1 1
11 23683 1 1 68 VAL CB C -0.740 0.666 4.262 1.00 . A A . 68 VAL CB 1 1
11 23684 1 1 68 VAL CG1 C 0.003 -0.015 3.112 1.00 . A A . 68 VAL CG1 1 1
11 23685 1 1 68 VAL CG2 C 0.095 0.645 5.544 1.00 . A A . 68 VAL CG2 1 1
11 23686 1 1 68 VAL H H -1.775 2.213 5.868 1.00 . A A . 68 VAL H 1 1
11 23687 1 1 68 VAL HA H -0.226 2.646 3.646 1.00 . A A . 68 VAL HA 1 1
11 23688 1 1 68 VAL HB H -1.655 0.104 4.450 1.00 . A A . 68 VAL HB 1 1
11 23689 1 1 68 VAL HG11 H -0.436 -0.995 2.925 1.00 . A A . 68 VAL HG11 1 1
11 23690 1 1 68 VAL HG12 H -0.078 0.597 2.214 1.00 . A A . 68 VAL HG12 1 1
11 23691 1 1 68 VAL HG13 H 1.054 -0.133 3.378 1.00 . A A . 68 VAL HG13 1 1
11 23692 1 1 68 VAL HG21 H -0.005 1.601 6.058 1.00 . A A . 68 VAL HG21 1 1
11 23693 1 1 68 VAL HG22 H -0.257 -0.156 6.194 1.00 . A A . 68 VAL HG22 1 1
11 23694 1 1 68 VAL HG23 H 1.142 0.476 5.293 1.00 . A A . 68 VAL HG23 1 1
11 23695 1 1 68 VAL N N -1.755 2.754 5.027 1.00 . A A . 68 VAL N 1 1
11 23696 1 1 68 VAL O O -3.289 1.962 2.836 1.00 . A A . 68 VAL O 1 1
11 23697 1 1 69 PHE C C -1.657 1.690 -0.805 1.00 . A A . 69 PHE C 1 1
11 23698 1 1 69 PHE CA C -2.283 2.532 0.308 1.00 . A A . 69 PHE CA 1 1
11 23699 1 1 69 PHE CB C -2.277 4.002 -0.115 1.00 . A A . 69 PHE CB 1 1
11 23700 1 1 69 PHE CD1 C -4.669 4.740 -0.197 1.00 . A A . 69 PHE CD1 1 1
11 23701 1 1 69 PHE CD2 C -3.304 5.596 1.521 1.00 . A A . 69 PHE CD2 1 1
11 23702 1 1 69 PHE CE1 C -5.767 5.489 0.302 1.00 . A A . 69 PHE CE1 1 1
11 23703 1 1 69 PHE CE2 C -4.402 6.345 2.020 1.00 . A A . 69 PHE CE2 1 1
11 23704 1 1 69 PHE CG C -3.461 4.809 0.423 1.00 . A A . 69 PHE CG 1 1
11 23705 1 1 69 PHE CZ C -5.611 6.276 1.400 1.00 . A A . 69 PHE CZ 1 1
11 23706 1 1 69 PHE H H -0.524 2.599 1.421 1.00 . A A . 69 PHE H 1 1
11 23707 1 1 69 PHE HA H -3.281 2.153 0.530 1.00 . A A . 69 PHE HA 1 1
11 23708 1 1 69 PHE HB2 H -1.351 4.464 0.226 1.00 . A A . 69 PHE HB2 1 1
11 23709 1 1 69 PHE HB3 H -2.279 4.056 -1.204 1.00 . A A . 69 PHE HB3 1 1
11 23710 1 1 69 PHE HD1 H -4.795 4.109 -1.077 1.00 . A A . 69 PHE HD1 1 1
11 23711 1 1 69 PHE HD2 H -2.335 5.652 2.018 1.00 . A A . 69 PHE HD2 1 1
11 23712 1 1 69 PHE HE1 H -6.736 5.433 -0.195 1.00 . A A . 69 PHE HE1 1 1
11 23713 1 1 69 PHE HE2 H -4.277 6.976 2.900 1.00 . A A . 69 PHE HE2 1 1
11 23714 1 1 69 PHE HZ H -6.454 6.851 1.783 1.00 . A A . 69 PHE HZ 1 1
11 23715 1 1 69 PHE N N -1.505 2.439 1.532 1.00 . A A . 69 PHE N 1 1
11 23716 1 1 69 PHE O O -1.122 2.232 -1.772 1.00 . A A . 69 PHE O 1 1
11 23717 1 1 70 ALA C C -0.824 -1.267 -2.170 1.00 . A A . 70 ALA C 1 1
11 23718 1 1 70 ALA CA C -0.602 -0.485 -0.874 1.00 . A A . 70 ALA CA 1 1
11 23719 1 1 70 ALA CB C -0.393 -1.403 0.332 1.00 . A A . 70 ALA CB 1 1
11 23720 1 1 70 ALA H H -2.576 -0.091 -0.335 1.00 . A A . 70 ALA H 1 1
11 23721 1 1 70 ALA HA H 0.276 0.150 -0.989 1.00 . A A . 70 ALA HA 1 1
11 23722 1 1 70 ALA HB1 H -1.342 -1.547 0.848 1.00 . A A . 70 ALA HB1 1 1
11 23723 1 1 70 ALA HB2 H -0.013 -2.367 -0.007 1.00 . A A . 70 ALA HB2 1 1
11 23724 1 1 70 ALA HB3 H 0.326 -0.948 1.014 1.00 . A A . 70 ALA HB3 1 1
11 23725 1 1 70 ALA N N -1.745 0.379 -0.633 1.00 . A A . 70 ALA N 1 1
11 23726 1 1 70 ALA O O -1.854 -1.920 -2.337 1.00 . A A . 70 ALA O 1 1
11 23727 1 1 71 PRO C C 0.357 -3.364 -4.181 1.00 . A A . 71 PRO C 1 1
11 23728 1 1 71 PRO CA C 0.109 -1.865 -4.354 1.00 . A A . 71 PRO CA 1 1
11 23729 1 1 71 PRO CB C 1.150 -1.187 -5.231 1.00 . A A . 71 PRO CB 1 1
11 23730 1 1 71 PRO CD C 1.418 -0.410 -2.915 1.00 . A A . 71 PRO CD 1 1
11 23731 1 1 71 PRO CG C 2.086 -0.460 -4.279 1.00 . A A . 71 PRO CG 1 1
11 23732 1 1 71 PRO HA H -0.811 -1.783 -4.740 1.00 . A A . 71 PRO HA 1 1
11 23733 1 1 71 PRO HB2 H 1.692 -1.919 -5.829 1.00 . A A . 71 PRO HB2 1 1
11 23734 1 1 71 PRO HB3 H 0.681 -0.491 -5.926 1.00 . A A . 71 PRO HB3 1 1
11 23735 1 1 71 PRO HD2 H 2.055 -0.847 -2.146 1.00 . A A . 71 PRO HD2 1 1
11 23736 1 1 71 PRO HD3 H 1.211 0.616 -2.612 1.00 . A A . 71 PRO HD3 1 1
11 23737 1 1 71 PRO HG2 H 3.043 -0.977 -4.217 1.00 . A A . 71 PRO HG2 1 1
11 23738 1 1 71 PRO HG3 H 2.290 0.548 -4.641 1.00 . A A . 71 PRO HG3 1 1
11 23739 1 1 71 PRO N N 0.184 -1.174 -3.078 1.00 . A A . 71 PRO N 1 1
11 23740 1 1 71 PRO O O 1.459 -3.777 -3.824 1.00 . A A . 71 PRO O 1 1
11 23741 1 1 72 THR C C 0.449 -6.136 -5.294 1.00 . A A . 72 THR C 1 1
11 23742 1 1 72 THR CA C -0.594 -5.584 -4.321 1.00 . A A . 72 THR CA 1 1
11 23743 1 1 72 THR CB C -1.993 -6.166 -4.534 1.00 . A A . 72 THR CB 1 1
11 23744 1 1 72 THR CG2 C -3.029 -5.562 -3.584 1.00 . A A . 72 THR CG2 1 1
11 23745 1 1 72 THR H H -1.579 -3.795 -4.733 1.00 . A A . 72 THR H 1 1
11 23746 1 1 72 THR HA H -0.250 -5.822 -3.314 1.00 . A A . 72 THR HA 1 1
11 23747 1 1 72 THR HB H -1.978 -7.253 -4.455 1.00 . A A . 72 THR HB 1 1
11 23748 1 1 72 THR HG1 H -2.893 -6.387 -6.307 1.00 . A A . 72 THR HG1 1 1
11 23749 1 1 72 THR HG21 H -3.979 -5.449 -4.106 1.00 . A A . 72 THR HG21 1 1
11 23750 1 1 72 THR HG22 H -3.163 -6.221 -2.726 1.00 . A A . 72 THR HG22 1 1
11 23751 1 1 72 THR HG23 H -2.684 -4.586 -3.242 1.00 . A A . 72 THR HG23 1 1
11 23752 1 1 72 THR N N -0.685 -4.139 -4.443 1.00 . A A . 72 THR N 1 1
11 23753 1 1 72 THR O O 1.327 -5.405 -5.750 1.00 . A A . 72 THR O 1 1
11 23754 1 1 72 THR OG1 O -2.377 -5.683 -5.818 1.00 . A A . 72 THR OG1 1 1
11 23755 1 1 73 ASN C C 0.696 -7.983 -7.921 1.00 . A A . 73 ASN C 1 1
11 23756 1 1 73 ASN CA C 1.239 -8.082 -6.494 1.00 . A A . 73 ASN CA 1 1
11 23757 1 1 73 ASN CB C 1.389 -9.564 -6.148 1.00 . A A . 73 ASN CB 1 1
11 23758 1 1 73 ASN CG C 2.650 -9.808 -5.316 1.00 . A A . 73 ASN CG 1 1
11 23759 1 1 73 ASN H H -0.398 -8.010 -5.208 1.00 . A A . 73 ASN H 1 1
11 23760 1 1 73 ASN HA H 2.187 -7.559 -6.372 1.00 . A A . 73 ASN HA 1 1
11 23761 1 1 73 ASN HB2 H 0.513 -9.903 -5.595 1.00 . A A . 73 ASN HB2 1 1
11 23762 1 1 73 ASN HB3 H 1.435 -10.153 -7.064 1.00 . A A . 73 ASN HB3 1 1
11 23763 1 1 73 ASN HD21 H 2.388 -7.985 -4.473 1.00 . A A . 73 ASN HD21 1 1
11 23764 1 1 73 ASN HD22 H 3.770 -8.869 -3.914 1.00 . A A . 73 ASN HD22 1 1
11 23765 1 1 73 ASN N N 0.318 -7.423 -5.584 1.00 . A A . 73 ASN N 1 1
11 23766 1 1 73 ASN ND2 N 2.962 -8.804 -4.500 1.00 . A A . 73 ASN ND2 1 1
11 23767 1 1 73 ASN O O 1.275 -8.544 -8.850 1.00 . A A . 73 ASN O 1 1
11 23768 1 1 73 ASN OD1 O 3.297 -10.838 -5.408 1.00 . A A . 73 ASN OD1 1 1
11 23769 1 1 74 ALA C C -0.806 -5.649 -9.828 1.00 . A A . 74 ALA C 1 1
11 23770 1 1 74 ALA CA C -1.037 -7.084 -9.349 1.00 . A A . 74 ALA CA 1 1
11 23771 1 1 74 ALA CB C -2.523 -7.433 -9.251 1.00 . A A . 74 ALA CB 1 1
11 23772 1 1 74 ALA H H -0.874 -6.810 -7.291 1.00 . A A . 74 ALA H 1 1
11 23773 1 1 74 ALA HA H -0.560 -7.772 -10.047 1.00 . A A . 74 ALA HA 1 1
11 23774 1 1 74 ALA HB1 H -3.025 -6.712 -8.606 1.00 . A A . 74 ALA HB1 1 1
11 23775 1 1 74 ALA HB2 H -2.970 -7.404 -10.245 1.00 . A A . 74 ALA HB2 1 1
11 23776 1 1 74 ALA HB3 H -2.634 -8.434 -8.833 1.00 . A A . 74 ALA HB3 1 1
11 23777 1 1 74 ALA N N -0.410 -7.264 -8.051 1.00 . A A . 74 ALA N 1 1
11 23778 1 1 74 ALA O O -1.221 -5.283 -10.927 1.00 . A A . 74 ALA O 1 1
11 23779 1 1 75 ALA C C 1.581 -3.382 -9.826 1.00 . A A . 75 ALA C 1 1
11 23780 1 1 75 ALA CA C 0.147 -3.489 -9.303 1.00 . A A . 75 ALA CA 1 1
11 23781 1 1 75 ALA CB C -0.090 -2.617 -8.068 1.00 . A A . 75 ALA CB 1 1
11 23782 1 1 75 ALA H H 0.190 -5.181 -8.089 1.00 . A A . 75 ALA H 1 1
11 23783 1 1 75 ALA HA H -0.542 -3.180 -10.089 1.00 . A A . 75 ALA HA 1 1
11 23784 1 1 75 ALA HB1 H 0.491 -3.006 -7.232 1.00 . A A . 75 ALA HB1 1 1
11 23785 1 1 75 ALA HB2 H 0.221 -1.594 -8.281 1.00 . A A . 75 ALA HB2 1 1
11 23786 1 1 75 ALA HB3 H -1.149 -2.629 -7.813 1.00 . A A . 75 ALA HB3 1 1
11 23787 1 1 75 ALA N N -0.144 -4.876 -8.980 1.00 . A A . 75 ALA N 1 1
11 23788 1 1 75 ALA O O 1.802 -2.958 -10.960 1.00 . A A . 75 ALA O 1 1
11 23789 1 1 76 PHE C C 4.185 -4.517 -10.623 1.00 . A A . 76 PHE C 1 1
11 23790 1 1 76 PHE CA C 3.924 -3.728 -9.339 1.00 . A A . 76 PHE CA 1 1
11 23791 1 1 76 PHE CB C 4.704 -4.373 -8.191 1.00 . A A . 76 PHE CB 1 1
11 23792 1 1 76 PHE CD1 C 5.873 -2.577 -6.895 1.00 . A A . 76 PHE CD1 1 1
11 23793 1 1 76 PHE CD2 C 3.971 -3.579 -5.932 1.00 . A A . 76 PHE CD2 1 1
11 23794 1 1 76 PHE CE1 C 6.014 -1.745 -5.753 1.00 . A A . 76 PHE CE1 1 1
11 23795 1 1 76 PHE CE2 C 4.112 -2.746 -4.790 1.00 . A A . 76 PHE CE2 1 1
11 23796 1 1 76 PHE CG C 4.855 -3.476 -6.960 1.00 . A A . 76 PHE CG 1 1
11 23797 1 1 76 PHE CZ C 5.130 -1.847 -4.725 1.00 . A A . 76 PHE CZ 1 1
11 23798 1 1 76 PHE H H 2.330 -4.118 -8.056 1.00 . A A . 76 PHE H 1 1
11 23799 1 1 76 PHE HA H 4.183 -2.681 -9.498 1.00 . A A . 76 PHE HA 1 1
11 23800 1 1 76 PHE HB2 H 4.201 -5.294 -7.897 1.00 . A A . 76 PHE HB2 1 1
11 23801 1 1 76 PHE HB3 H 5.695 -4.651 -8.549 1.00 . A A . 76 PHE HB3 1 1
11 23802 1 1 76 PHE HD1 H 6.581 -2.495 -7.720 1.00 . A A . 76 PHE HD1 1 1
11 23803 1 1 76 PHE HD2 H 3.155 -4.299 -5.984 1.00 . A A . 76 PHE HD2 1 1
11 23804 1 1 76 PHE HE1 H 6.830 -1.024 -5.701 1.00 . A A . 76 PHE HE1 1 1
11 23805 1 1 76 PHE HE2 H 3.404 -2.828 -3.965 1.00 . A A . 76 PHE HE2 1 1
11 23806 1 1 76 PHE HZ H 5.238 -1.208 -3.848 1.00 . A A . 76 PHE HZ 1 1
11 23807 1 1 76 PHE N N 2.518 -3.774 -8.976 1.00 . A A . 76 PHE N 1 1
11 23808 1 1 76 PHE O O 5.202 -4.313 -11.285 1.00 . A A . 76 PHE O 1 1
11 23809 1 1 77 SER C C 2.985 -5.404 -13.367 1.00 . A A . 77 SER C 1 1
11 23810 1 1 77 SER CA C 3.366 -6.221 -12.131 1.00 . A A . 77 SER CA 1 1
11 23811 1 1 77 SER CB C 2.488 -7.470 -12.029 1.00 . A A . 77 SER CB 1 1
11 23812 1 1 77 SER H H 2.426 -5.561 -10.393 1.00 . A A . 77 SER H 1 1
11 23813 1 1 77 SER HA H 4.414 -6.518 -12.177 1.00 . A A . 77 SER HA 1 1
11 23814 1 1 77 SER HB2 H 2.140 -7.585 -11.002 1.00 . A A . 77 SER HB2 1 1
11 23815 1 1 77 SER HB3 H 1.604 -7.344 -12.653 1.00 . A A . 77 SER HB3 1 1
11 23816 1 1 77 SER HG H 3.422 -9.193 -11.623 1.00 . A A . 77 SER HG 1 1
11 23817 1 1 77 SER N N 3.250 -5.401 -10.937 1.00 . A A . 77 SER N 1 1
11 23818 1 1 77 SER O O 3.297 -5.792 -14.492 1.00 . A A . 77 SER O 1 1
11 23819 1 1 77 SER OG O 3.186 -8.647 -12.427 1.00 . A A . 77 SER OG 1 1
11 23820 1 1 78 LYS C C 3.116 -2.746 -14.820 1.00 . A A . 78 LYS C 1 1
11 23821 1 1 78 LYS CA C 1.889 -3.413 -14.194 1.00 . A A . 78 LYS CA 1 1
11 23822 1 1 78 LYS CB C 0.837 -2.421 -13.694 1.00 . A A . 78 LYS CB 1 1
11 23823 1 1 78 LYS CD C -1.680 -2.349 -13.825 1.00 . A A . 78 LYS CD 1 1
11 23824 1 1 78 LYS CE C -1.482 -0.847 -13.609 1.00 . A A . 78 LYS CE 1 1
11 23825 1 1 78 LYS CG C -0.465 -3.138 -13.333 1.00 . A A . 78 LYS CG 1 1
11 23826 1 1 78 LYS H H 2.067 -3.981 -12.198 1.00 . A A . 78 LYS H 1 1
11 23827 1 1 78 LYS HA H 1.411 -4.036 -14.950 1.00 . A A . 78 LYS HA 1 1
11 23828 1 1 78 LYS HB2 H 1.218 -1.890 -12.822 1.00 . A A . 78 LYS HB2 1 1
11 23829 1 1 78 LYS HB3 H 0.644 -1.673 -14.463 1.00 . A A . 78 LYS HB3 1 1
11 23830 1 1 78 LYS HD2 H -1.845 -2.549 -14.883 1.00 . A A . 78 LYS HD2 1 1
11 23831 1 1 78 LYS HD3 H -2.573 -2.681 -13.295 1.00 . A A . 78 LYS HD3 1 1
11 23832 1 1 78 LYS HE2 H -0.625 -0.677 -12.957 1.00 . A A . 78 LYS HE2 1 1
11 23833 1 1 78 LYS HE3 H -1.261 -0.363 -14.560 1.00 . A A . 78 LYS HE3 1 1
11 23834 1 1 78 LYS HG2 H -0.471 -4.134 -13.776 1.00 . A A . 78 LYS HG2 1 1
11 23835 1 1 78 LYS HG3 H -0.525 -3.269 -12.253 1.00 . A A . 78 LYS HG3 1 1
11 23836 1 1 78 LYS HZ1 H -2.964 0.613 -13.478 1.00 . A A . 78 LYS HZ1 1 1
11 23837 1 1 78 LYS HZ2 H -3.492 -0.869 -13.058 1.00 . A A . 78 LYS HZ2 1 1
11 23838 1 1 78 LYS N N 2.316 -4.288 -13.116 1.00 . A A . 78 LYS N 1 1
11 23839 1 1 78 LYS NZ N -2.694 -0.245 -13.009 1.00 . A A . 78 LYS NZ 1 1
11 23840 1 1 78 LYS O O 3.260 -2.726 -16.041 1.00 . A A . 78 LYS O 1 1
11 23841 1 1 79 LEU C C 6.140 -2.589 -14.984 1.00 . A A . 79 LEU C 1 1
11 23842 1 1 79 LEU CA C 5.177 -1.550 -14.407 1.00 . A A . 79 LEU CA 1 1
11 23843 1 1 79 LEU CB C 5.781 -0.711 -13.278 1.00 . A A . 79 LEU CB 1 1
11 23844 1 1 79 LEU CD1 C 5.315 0.526 -11.131 1.00 . A A . 79 LEU CD1 1 1
11 23845 1 1 79 LEU CD2 C 4.561 1.495 -13.351 1.00 . A A . 79 LEU CD2 1 1
11 23846 1 1 79 LEU CG C 4.814 0.220 -12.544 1.00 . A A . 79 LEU CG 1 1
11 23847 1 1 79 LEU H H 3.842 -2.237 -12.962 1.00 . A A . 79 LEU H 1 1
11 23848 1 1 79 LEU HA H 4.892 -0.862 -15.203 1.00 . A A . 79 LEU HA 1 1
11 23849 1 1 79 LEU HB2 H 6.227 -1.387 -12.549 1.00 . A A . 79 LEU HB2 1 1
11 23850 1 1 79 LEU HB3 H 6.589 -0.110 -13.693 1.00 . A A . 79 LEU HB3 1 1
11 23851 1 1 79 LEU HD11 H 4.804 1.409 -10.748 1.00 . A A . 79 LEU HD11 1 1
11 23852 1 1 79 LEU HD12 H 5.107 -0.324 -10.480 1.00 . A A . 79 LEU HD12 1 1
11 23853 1 1 79 LEU HD13 H 6.389 0.709 -11.158 1.00 . A A . 79 LEU HD13 1 1
11 23854 1 1 79 LEU HD21 H 5.367 1.635 -14.071 1.00 . A A . 79 LEU HD21 1 1
11 23855 1 1 79 LEU HD22 H 3.612 1.408 -13.880 1.00 . A A . 79 LEU HD22 1 1
11 23856 1 1 79 LEU HD23 H 4.524 2.351 -12.676 1.00 . A A . 79 LEU HD23 1 1
11 23857 1 1 79 LEU HG H 3.857 -0.292 -12.443 1.00 . A A . 79 LEU HG 1 1
11 23858 1 1 79 LEU N N 3.967 -2.216 -13.954 1.00 . A A . 79 LEU N 1 1
11 23859 1 1 79 LEU O O 6.121 -3.750 -14.581 1.00 . A A . 79 LEU O 1 1
11 23860 1 1 80 PRO C C 9.126 -3.287 -15.644 1.00 . A A . 80 PRO C 1 1
11 23861 1 1 80 PRO CA C 7.952 -2.995 -16.581 1.00 . A A . 80 PRO CA 1 1
11 23862 1 1 80 PRO CB C 8.369 -2.265 -17.847 1.00 . A A . 80 PRO CB 1 1
11 23863 1 1 80 PRO CD C 7.034 -0.750 -16.446 1.00 . A A . 80 PRO CD 1 1
11 23864 1 1 80 PRO CG C 7.974 -0.812 -17.639 1.00 . A A . 80 PRO CG 1 1
11 23865 1 1 80 PRO HA H 7.538 -3.882 -16.784 1.00 . A A . 80 PRO HA 1 1
11 23866 1 1 80 PRO HB2 H 9.442 -2.357 -18.016 1.00 . A A . 80 PRO HB2 1 1
11 23867 1 1 80 PRO HB3 H 7.872 -2.684 -18.722 1.00 . A A . 80 PRO HB3 1 1
11 23868 1 1 80 PRO HD2 H 7.404 -0.063 -15.685 1.00 . A A . 80 PRO HD2 1 1
11 23869 1 1 80 PRO HD3 H 6.045 -0.399 -16.739 1.00 . A A . 80 PRO HD3 1 1
11 23870 1 1 80 PRO HG2 H 8.857 -0.198 -17.461 1.00 . A A . 80 PRO HG2 1 1
11 23871 1 1 80 PRO HG3 H 7.486 -0.418 -18.531 1.00 . A A . 80 PRO HG3 1 1
11 23872 1 1 80 PRO N N 6.983 -2.120 -15.944 1.00 . A A . 80 PRO N 1 1
11 23873 1 1 80 PRO O O 9.482 -2.454 -14.812 1.00 . A A . 80 PRO O 1 1
11 23874 1 1 81 ALA C C 11.854 -3.755 -14.947 1.00 . A A . 81 ALA C 1 1
11 23875 1 1 81 ALA CA C 10.822 -4.883 -14.992 1.00 . A A . 81 ALA CA 1 1
11 23876 1 1 81 ALA CB C 11.406 -6.186 -15.543 1.00 . A A . 81 ALA CB 1 1
11 23877 1 1 81 ALA H H 9.399 -5.143 -16.491 1.00 . A A . 81 ALA H 1 1
11 23878 1 1 81 ALA HA H 10.450 -5.064 -13.983 1.00 . A A . 81 ALA HA 1 1
11 23879 1 1 81 ALA HB1 H 12.115 -5.958 -16.338 1.00 . A A . 81 ALA HB1 1 1
11 23880 1 1 81 ALA HB2 H 11.916 -6.722 -14.743 1.00 . A A . 81 ALA HB2 1 1
11 23881 1 1 81 ALA HB3 H 10.601 -6.805 -15.940 1.00 . A A . 81 ALA HB3 1 1
11 23882 1 1 81 ALA N N 9.695 -4.472 -15.812 1.00 . A A . 81 ALA N 1 1
11 23883 1 1 81 ALA O O 12.405 -3.454 -13.889 1.00 . A A . 81 ALA O 1 1
11 23884 1 1 82 SER C C 12.782 -1.039 -15.116 1.00 . A A . 82 SER C 1 1
11 23885 1 1 82 SER CA C 13.040 -2.071 -16.215 1.00 . A A . 82 SER CA 1 1
11 23886 1 1 82 SER CB C 12.970 -1.409 -17.593 1.00 . A A . 82 SER CB 1 1
11 23887 1 1 82 SER H H 11.632 -3.411 -16.964 1.00 . A A . 82 SER H 1 1
11 23888 1 1 82 SER HA H 14.019 -2.533 -16.084 1.00 . A A . 82 SER HA 1 1
11 23889 1 1 82 SER HB2 H 12.929 -2.179 -18.363 1.00 . A A . 82 SER HB2 1 1
11 23890 1 1 82 SER HB3 H 12.049 -0.831 -17.670 1.00 . A A . 82 SER HB3 1 1
11 23891 1 1 82 SER HG H 13.881 0.371 -17.524 1.00 . A A . 82 SER HG 1 1
11 23892 1 1 82 SER N N 12.084 -3.160 -16.109 1.00 . A A . 82 SER N 1 1
11 23893 1 1 82 SER O O 13.720 -0.530 -14.505 1.00 . A A . 82 SER O 1 1
11 23894 1 1 82 SER OG O 14.086 -0.557 -17.833 1.00 . A A . 82 SER OG 1 1
11 23895 1 1 83 THR C C 11.399 -0.348 -12.486 1.00 . A A . 83 THR C 1 1
11 23896 1 1 83 THR CA C 11.112 0.203 -13.884 1.00 . A A . 83 THR CA 1 1
11 23897 1 1 83 THR CB C 9.639 0.552 -14.109 1.00 . A A . 83 THR CB 1 1
11 23898 1 1 83 THR CG2 C 8.920 0.921 -12.810 1.00 . A A . 83 THR CG2 1 1
11 23899 1 1 83 THR H H 10.748 -1.178 -15.400 1.00 . A A . 83 THR H 1 1
11 23900 1 1 83 THR HA H 11.721 1.099 -14.006 1.00 . A A . 83 THR HA 1 1
11 23901 1 1 83 THR HB H 9.122 -0.258 -14.624 1.00 . A A . 83 THR HB 1 1
11 23902 1 1 83 THR HG1 H 10.139 2.479 -14.306 1.00 . A A . 83 THR HG1 1 1
11 23903 1 1 83 THR HG21 H 8.704 0.015 -12.244 1.00 . A A . 83 THR HG21 1 1
11 23904 1 1 83 THR HG22 H 9.557 1.577 -12.216 1.00 . A A . 83 THR HG22 1 1
11 23905 1 1 83 THR HG23 H 7.987 1.435 -13.044 1.00 . A A . 83 THR HG23 1 1
11 23906 1 1 83 THR N N 11.505 -0.760 -14.899 1.00 . A A . 83 THR N 1 1
11 23907 1 1 83 THR O O 11.967 0.347 -11.645 1.00 . A A . 83 THR O 1 1
11 23908 1 1 83 THR OG1 O 9.679 1.772 -14.843 1.00 . A A . 83 THR OG1 1 1
11 23909 1 1 84 ILE C C 12.701 -2.361 -10.726 1.00 . A A . 84 ILE C 1 1
11 23910 1 1 84 ILE CA C 11.200 -2.245 -10.999 1.00 . A A . 84 ILE CA 1 1
11 23911 1 1 84 ILE CB C 10.462 -3.584 -10.954 1.00 . A A . 84 ILE CB 1 1
11 23912 1 1 84 ILE CD1 C 8.261 -2.572 -10.253 1.00 . A A . 84 ILE CD1 1 1
11 23913 1 1 84 ILE CG1 C 8.985 -3.409 -11.311 1.00 . A A . 84 ILE CG1 1 1
11 23914 1 1 84 ILE CG2 C 10.647 -4.267 -9.597 1.00 . A A . 84 ILE CG2 1 1
11 23915 1 1 84 ILE H H 10.532 -2.151 -12.970 1.00 . A A . 84 ILE H 1 1
11 23916 1 1 84 ILE HA H 10.758 -1.608 -10.233 1.00 . A A . 84 ILE HA 1 1
11 23917 1 1 84 ILE HB H 10.899 -4.240 -11.707 1.00 . A A . 84 ILE HB 1 1
11 23918 1 1 84 ILE HD11 H 7.898 -1.650 -10.706 1.00 . A A . 84 ILE HD11 1 1
11 23919 1 1 84 ILE HD12 H 7.419 -3.139 -9.856 1.00 . A A . 84 ILE HD12 1 1
11 23920 1 1 84 ILE HD13 H 8.952 -2.333 -9.444 1.00 . A A . 84 ILE HD13 1 1
11 23921 1 1 84 ILE HG12 H 8.897 -2.926 -12.284 1.00 . A A . 84 ILE HG12 1 1
11 23922 1 1 84 ILE HG13 H 8.509 -4.385 -11.395 1.00 . A A . 84 ILE HG13 1 1
11 23923 1 1 84 ILE HG21 H 11.612 -4.774 -9.574 1.00 . A A . 84 ILE HG21 1 1
11 23924 1 1 84 ILE HG22 H 10.611 -3.519 -8.806 1.00 . A A . 84 ILE HG22 1 1
11 23925 1 1 84 ILE HG23 H 9.850 -4.995 -9.446 1.00 . A A . 84 ILE HG23 1 1
11 23926 1 1 84 ILE N N 10.994 -1.593 -12.280 1.00 . A A . 84 ILE N 1 1
11 23927 1 1 84 ILE O O 13.185 -1.905 -9.691 1.00 . A A . 84 ILE O 1 1
11 23928 1 1 85 ASP C C 15.480 -1.820 -11.171 1.00 . A A . 85 ASP C 1 1
11 23929 1 1 85 ASP CA C 14.833 -3.154 -11.549 1.00 . A A . 85 ASP CA 1 1
11 23930 1 1 85 ASP CB C 15.446 -3.619 -12.871 1.00 . A A . 85 ASP CB 1 1
11 23931 1 1 85 ASP CG C 15.947 -5.065 -12.879 1.00 . A A . 85 ASP CG 1 1
11 23932 1 1 85 ASP H H 12.996 -3.340 -12.513 1.00 . A A . 85 ASP H 1 1
11 23933 1 1 85 ASP HA H 14.960 -3.913 -10.777 1.00 . A A . 85 ASP HA 1 1
11 23934 1 1 85 ASP HB2 H 14.703 -3.504 -13.660 1.00 . A A . 85 ASP HB2 1 1
11 23935 1 1 85 ASP HB3 H 16.279 -2.961 -13.120 1.00 . A A . 85 ASP HB3 1 1
11 23936 1 1 85 ASP HD2 H 15.908 -6.344 -14.260 1.00 . A A . 85 ASP HD2 1 1
11 23937 1 1 85 ASP N N 13.397 -2.973 -11.674 1.00 . A A . 85 ASP N 1 1
11 23938 1 1 85 ASP O O 16.560 -1.795 -10.582 1.00 . A A . 85 ASP O 1 1
11 23939 1 1 85 ASP OD1 O 15.934 -5.750 -11.846 1.00 . A A . 85 ASP OD1 1 1
11 23940 1 1 85 ASP OD2 O 16.369 -5.490 -14.021 1.00 . A A . 85 ASP OD2 1 1
11 23941 1 1 86 GLU C C 14.944 0.977 -9.791 1.00 . A A . 86 GLU C 1 1
11 23942 1 1 86 GLU CA C 15.288 0.590 -11.230 1.00 . A A . 86 GLU CA 1 1
11 23943 1 1 86 GLU CB C 14.729 1.613 -12.221 1.00 . A A . 86 GLU CB 1 1
11 23944 1 1 86 GLU CD C 16.717 2.428 -13.541 1.00 . A A . 86 GLU CD 1 1
11 23945 1 1 86 GLU CG C 15.714 2.764 -12.435 1.00 . A A . 86 GLU CG 1 1
11 23946 1 1 86 GLU H H 13.916 -0.773 -12.004 1.00 . A A . 86 GLU H 1 1
11 23947 1 1 86 GLU HA H 16.369 0.531 -11.350 1.00 . A A . 86 GLU HA 1 1
11 23948 1 1 86 GLU HB2 H 14.521 1.126 -13.174 1.00 . A A . 86 GLU HB2 1 1
11 23949 1 1 86 GLU HB3 H 13.782 2.005 -11.850 1.00 . A A . 86 GLU HB3 1 1
11 23950 1 1 86 GLU HE2 H 18.303 3.354 -13.959 1.00 . A A . 86 GLU HE2 1 1
11 23951 1 1 86 GLU HG2 H 15.169 3.670 -12.697 1.00 . A A . 86 GLU HG2 1 1
11 23952 1 1 86 GLU HG3 H 16.247 2.969 -11.507 1.00 . A A . 86 GLU HG3 1 1
11 23953 1 1 86 GLU N N 14.793 -0.744 -11.525 1.00 . A A . 86 GLU N 1 1
11 23954 1 1 86 GLU O O 15.799 1.470 -9.056 1.00 . A A . 86 GLU O 1 1
11 23955 1 1 86 GLU OE1 O 16.904 1.248 -13.872 1.00 . A A . 86 GLU OE1 1 1
11 23956 1 1 86 GLU OE2 O 17.313 3.446 -14.064 1.00 . A A . 86 GLU OE2 1 1
11 23957 1 1 87 LEU C C 14.145 0.394 -7.065 1.00 . A A . 87 LEU C 1 1
11 23958 1 1 87 LEU CA C 13.225 1.057 -8.092 1.00 . A A . 87 LEU CA 1 1
11 23959 1 1 87 LEU CB C 11.751 0.677 -7.934 1.00 . A A . 87 LEU CB 1 1
11 23960 1 1 87 LEU CD1 C 9.381 1.396 -8.406 1.00 . A A . 87 LEU CD1 1 1
11 23961 1 1 87 LEU CD2 C 11.321 2.582 -9.529 1.00 . A A . 87 LEU CD2 1 1
11 23962 1 1 87 LEU CG C 10.793 1.257 -8.976 1.00 . A A . 87 LEU CG 1 1
11 23963 1 1 87 LEU H H 13.003 0.338 -10.034 1.00 . A A . 87 LEU H 1 1
11 23964 1 1 87 LEU HA H 13.293 2.138 -7.970 1.00 . A A . 87 LEU HA 1 1
11 23965 1 1 87 LEU HB2 H 11.672 -0.410 -7.961 1.00 . A A . 87 LEU HB2 1 1
11 23966 1 1 87 LEU HB3 H 11.418 0.996 -6.946 1.00 . A A . 87 LEU HB3 1 1
11 23967 1 1 87 LEU HD11 H 9.430 1.865 -7.423 1.00 . A A . 87 LEU HD11 1 1
11 23968 1 1 87 LEU HD12 H 8.778 2.012 -9.073 1.00 . A A . 87 LEU HD12 1 1
11 23969 1 1 87 LEU HD13 H 8.927 0.409 -8.314 1.00 . A A . 87 LEU HD13 1 1
11 23970 1 1 87 LEU HD21 H 10.610 2.984 -10.251 1.00 . A A . 87 LEU HD21 1 1
11 23971 1 1 87 LEU HD22 H 11.449 3.292 -8.711 1.00 . A A . 87 LEU HD22 1 1
11 23972 1 1 87 LEU HD23 H 12.281 2.415 -10.018 1.00 . A A . 87 LEU HD23 1 1
11 23973 1 1 87 LEU HG H 10.736 0.560 -9.812 1.00 . A A . 87 LEU HG 1 1
11 23974 1 1 87 LEU N N 13.691 0.739 -9.430 1.00 . A A . 87 LEU N 1 1
11 23975 1 1 87 LEU O O 14.194 0.812 -5.909 1.00 . A A . 87 LEU O 1 1
11 23976 1 1 88 LYS C C 17.124 -0.650 -6.656 1.00 . A A . 88 LYS C 1 1
11 23977 1 1 88 LYS CA C 15.766 -1.354 -6.659 1.00 . A A . 88 LYS CA 1 1
11 23978 1 1 88 LYS CB C 15.837 -2.827 -7.069 1.00 . A A . 88 LYS CB 1 1
11 23979 1 1 88 LYS CD C 14.424 -4.407 -8.435 1.00 . A A . 88 LYS CD 1 1
11 23980 1 1 88 LYS CE C 14.025 -5.802 -7.950 1.00 . A A . 88 LYS CE 1 1
11 23981 1 1 88 LYS CG C 14.437 -3.407 -7.277 1.00 . A A . 88 LYS CG 1 1
11 23982 1 1 88 LYS H H 14.804 -0.963 -8.465 1.00 . A A . 88 LYS H 1 1
11 23983 1 1 88 LYS HA H 15.357 -1.321 -5.649 1.00 . A A . 88 LYS HA 1 1
11 23984 1 1 88 LYS HB2 H 16.415 -2.925 -7.988 1.00 . A A . 88 LYS HB2 1 1
11 23985 1 1 88 LYS HB3 H 16.361 -3.397 -6.301 1.00 . A A . 88 LYS HB3 1 1
11 23986 1 1 88 LYS HD2 H 13.726 -4.071 -9.202 1.00 . A A . 88 LYS HD2 1 1
11 23987 1 1 88 LYS HD3 H 15.410 -4.447 -8.897 1.00 . A A . 88 LYS HD3 1 1
11 23988 1 1 88 LYS HE2 H 13.239 -5.721 -7.199 1.00 . A A . 88 LYS HE2 1 1
11 23989 1 1 88 LYS HE3 H 13.616 -6.378 -8.779 1.00 . A A . 88 LYS HE3 1 1
11 23990 1 1 88 LYS HG2 H 14.104 -3.899 -6.363 1.00 . A A . 88 LYS HG2 1 1
11 23991 1 1 88 LYS HG3 H 13.732 -2.600 -7.480 1.00 . A A . 88 LYS HG3 1 1
11 23992 1 1 88 LYS HZ1 H 15.713 -7.016 -8.084 1.00 . A A . 88 LYS HZ1 1 1
11 23993 1 1 88 LYS HZ2 H 15.847 -5.865 -6.940 1.00 . A A . 88 LYS HZ2 1 1
11 23994 1 1 88 LYS N N 14.850 -0.629 -7.523 1.00 . A A . 88 LYS N 1 1
11 23995 1 1 88 LYS NZ N 15.194 -6.506 -7.378 1.00 . A A . 88 LYS NZ 1 1
11 23996 1 1 88 LYS O O 18.099 -1.177 -6.123 1.00 . A A . 88 LYS O 1 1
11 23997 1 1 89 THR C C 18.051 2.805 -7.221 1.00 . A A . 89 THR C 1 1
11 23998 1 1 89 THR CA C 18.366 1.312 -7.332 1.00 . A A . 89 THR CA 1 1
11 23999 1 1 89 THR CB C 19.089 0.938 -8.627 1.00 . A A . 89 THR CB 1 1
11 24000 1 1 89 THR CG2 C 19.240 -0.575 -8.797 1.00 . A A . 89 THR CG2 1 1
11 24001 1 1 89 THR H H 16.346 0.952 -7.689 1.00 . A A . 89 THR H 1 1
11 24002 1 1 89 THR HA H 18.992 1.053 -6.478 1.00 . A A . 89 THR HA 1 1
11 24003 1 1 89 THR HB H 20.057 1.435 -8.690 1.00 . A A . 89 THR HB 1 1
11 24004 1 1 89 THR HG1 H 18.530 1.028 -10.546 1.00 . A A . 89 THR HG1 1 1
11 24005 1 1 89 THR HG21 H 18.258 -1.024 -8.945 1.00 . A A . 89 THR HG21 1 1
11 24006 1 1 89 THR HG22 H 19.869 -0.783 -9.663 1.00 . A A . 89 THR HG22 1 1
11 24007 1 1 89 THR HG23 H 19.702 -0.997 -7.904 1.00 . A A . 89 THR HG23 1 1
11 24008 1 1 89 THR N N 17.144 0.530 -7.258 1.00 . A A . 89 THR N 1 1
11 24009 1 1 89 THR O O 18.906 3.646 -7.500 1.00 . A A . 89 THR O 1 1
11 24010 1 1 89 THR OG1 O 18.177 1.313 -9.655 1.00 . A A . 89 THR OG1 1 1
11 24011 1 1 90 ASN C C 15.941 4.702 -5.219 1.00 . A A . 90 ASN C 1 1
11 24012 1 1 90 ASN CA C 16.385 4.467 -6.664 1.00 . A A . 90 ASN CA 1 1
11 24013 1 1 90 ASN CB C 15.197 4.771 -7.579 1.00 . A A . 90 ASN CB 1 1
11 24014 1 1 90 ASN CG C 15.302 3.991 -8.891 1.00 . A A . 90 ASN CG 1 1
11 24015 1 1 90 ASN H H 16.135 2.401 -6.590 1.00 . A A . 90 ASN H 1 1
11 24016 1 1 90 ASN HA H 17.248 5.074 -6.938 1.00 . A A . 90 ASN HA 1 1
11 24017 1 1 90 ASN HB2 H 14.267 4.513 -7.072 1.00 . A A . 90 ASN HB2 1 1
11 24018 1 1 90 ASN HB3 H 15.159 5.840 -7.789 1.00 . A A . 90 ASN HB3 1 1
11 24019 1 1 90 ASN HD21 H 13.281 3.875 -8.929 1.00 . A A . 90 ASN HD21 1 1
11 24020 1 1 90 ASN HD22 H 14.092 3.116 -10.259 1.00 . A A . 90 ASN HD22 1 1
11 24021 1 1 90 ASN N N 16.823 3.090 -6.814 1.00 . A A . 90 ASN N 1 1
11 24022 1 1 90 ASN ND2 N 14.128 3.631 -9.402 1.00 . A A . 90 ASN ND2 1 1
11 24023 1 1 90 ASN O O 15.657 3.751 -4.491 1.00 . A A . 90 ASN O 1 1
11 24024 1 1 90 ASN OD1 O 16.378 3.732 -9.405 1.00 . A A . 90 ASN OD1 1 1
11 24025 1 1 91 SER C C 14.852 7.735 -3.511 1.00 . A A . 91 SER C 1 1
11 24026 1 1 91 SER CA C 15.489 6.343 -3.501 1.00 . A A . 91 SER CA 1 1
11 24027 1 1 91 SER CB C 16.678 6.311 -2.539 1.00 . A A . 91 SER CB 1 1
11 24028 1 1 91 SER H H 16.126 6.739 -5.444 1.00 . A A . 91 SER H 1 1
11 24029 1 1 91 SER HA H 14.759 5.591 -3.202 1.00 . A A . 91 SER HA 1 1
11 24030 1 1 91 SER HB2 H 16.566 7.103 -1.798 1.00 . A A . 91 SER HB2 1 1
11 24031 1 1 91 SER HB3 H 16.680 5.365 -1.997 1.00 . A A . 91 SER HB3 1 1
11 24032 1 1 91 SER HG H 18.461 7.187 -2.780 1.00 . A A . 91 SER HG 1 1
11 24033 1 1 91 SER N N 15.894 5.972 -4.846 1.00 . A A . 91 SER N 1 1
11 24034 1 1 91 SER O O 14.777 8.394 -2.476 1.00 . A A . 91 SER O 1 1
11 24035 1 1 91 SER OG O 17.920 6.471 -3.220 1.00 . A A . 91 SER OG 1 1
11 24036 1 1 92 SER C C 12.518 9.311 -5.703 1.00 . A A . 92 SER C 1 1
11 24037 1 1 92 SER CA C 13.783 9.440 -4.852 1.00 . A A . 92 SER CA 1 1
11 24038 1 1 92 SER CB C 14.748 10.444 -5.485 1.00 . A A . 92 SER CB 1 1
11 24039 1 1 92 SER H H 14.476 7.597 -5.531 1.00 . A A . 92 SER H 1 1
11 24040 1 1 92 SER HA H 13.533 9.765 -3.842 1.00 . A A . 92 SER HA 1 1
11 24041 1 1 92 SER HB2 H 15.740 9.998 -5.557 1.00 . A A . 92 SER HB2 1 1
11 24042 1 1 92 SER HB3 H 14.425 10.666 -6.502 1.00 . A A . 92 SER HB3 1 1
11 24043 1 1 92 SER HG H 14.403 12.402 -5.251 1.00 . A A . 92 SER HG 1 1
11 24044 1 1 92 SER N N 14.411 8.140 -4.693 1.00 . A A . 92 SER N 1 1
11 24045 1 1 92 SER O O 11.474 9.862 -5.357 1.00 . A A . 92 SER O 1 1
11 24046 1 1 92 SER OG O 14.826 11.655 -4.738 1.00 . A A . 92 SER OG 1 1
11 24047 1 1 93 LEU C C 10.658 7.234 -7.167 1.00 . A A . 93 LEU C 1 1
11 24048 1 1 93 LEU CA C 11.534 8.369 -7.701 1.00 . A A . 93 LEU CA 1 1
11 24049 1 1 93 LEU CB C 12.033 8.142 -9.130 1.00 . A A . 93 LEU CB 1 1
11 24050 1 1 93 LEU CD1 C 10.114 7.041 -10.340 1.00 . A A . 93 LEU CD1 1 1
11 24051 1 1 93 LEU CD2 C 12.507 6.430 -10.920 1.00 . A A . 93 LEU CD2 1 1
11 24052 1 1 93 LEU CG C 11.541 6.866 -9.817 1.00 . A A . 93 LEU CG 1 1
11 24053 1 1 93 LEU H H 13.505 8.133 -7.072 1.00 . A A . 93 LEU H 1 1
11 24054 1 1 93 LEU HA H 10.944 9.286 -7.708 1.00 . A A . 93 LEU HA 1 1
11 24055 1 1 93 LEU HB2 H 11.736 8.996 -9.738 1.00 . A A . 93 LEU HB2 1 1
11 24056 1 1 93 LEU HB3 H 13.122 8.125 -9.114 1.00 . A A . 93 LEU HB3 1 1
11 24057 1 1 93 LEU HD11 H 9.420 6.506 -9.692 1.00 . A A . 93 LEU HD11 1 1
11 24058 1 1 93 LEU HD12 H 9.858 8.101 -10.350 1.00 . A A . 93 LEU HD12 1 1
11 24059 1 1 93 LEU HD13 H 10.047 6.642 -11.353 1.00 . A A . 93 LEU HD13 1 1
11 24060 1 1 93 LEU HD21 H 12.247 6.934 -11.851 1.00 . A A . 93 LEU HD21 1 1
11 24061 1 1 93 LEU HD22 H 13.525 6.694 -10.636 1.00 . A A . 93 LEU HD22 1 1
11 24062 1 1 93 LEU HD23 H 12.436 5.351 -11.059 1.00 . A A . 93 LEU HD23 1 1
11 24063 1 1 93 LEU HG H 11.516 6.067 -9.076 1.00 . A A . 93 LEU HG 1 1
11 24064 1 1 93 LEU N N 12.653 8.578 -6.798 1.00 . A A . 93 LEU N 1 1
11 24065 1 1 93 LEU O O 9.450 7.217 -7.395 1.00 . A A . 93 LEU O 1 1
11 24066 1 1 94 LEU C C 9.948 5.592 -4.578 1.00 . A A . 94 LEU C 1 1
11 24067 1 1 94 LEU CA C 10.598 5.175 -5.899 1.00 . A A . 94 LEU CA 1 1
11 24068 1 1 94 LEU CB C 11.536 3.974 -5.769 1.00 . A A . 94 LEU CB 1 1
11 24069 1 1 94 LEU CD1 C 10.824 2.082 -4.261 1.00 . A A . 94 LEU CD1 1 1
11 24070 1 1 94 LEU CD2 C 13.120 3.129 -3.998 1.00 . A A . 94 LEU CD2 1 1
11 24071 1 1 94 LEU CG C 11.655 3.362 -4.372 1.00 . A A . 94 LEU CG 1 1
11 24072 1 1 94 LEU H H 12.286 6.333 -6.286 1.00 . A A . 94 LEU H 1 1
11 24073 1 1 94 LEU HA H 9.811 4.896 -6.599 1.00 . A A . 94 LEU HA 1 1
11 24074 1 1 94 LEU HB2 H 11.198 3.198 -6.456 1.00 . A A . 94 LEU HB2 1 1
11 24075 1 1 94 LEU HB3 H 12.531 4.277 -6.097 1.00 . A A . 94 LEU HB3 1 1
11 24076 1 1 94 LEU HD11 H 11.451 1.221 -4.495 1.00 . A A . 94 LEU HD11 1 1
11 24077 1 1 94 LEU HD12 H 10.439 1.986 -3.246 1.00 . A A . 94 LEU HD12 1 1
11 24078 1 1 94 LEU HD13 H 9.992 2.127 -4.963 1.00 . A A . 94 LEU HD13 1 1
11 24079 1 1 94 LEU HD21 H 13.172 2.514 -3.099 1.00 . A A . 94 LEU HD21 1 1
11 24080 1 1 94 LEU HD22 H 13.628 2.620 -4.817 1.00 . A A . 94 LEU HD22 1 1
11 24081 1 1 94 LEU HD23 H 13.604 4.088 -3.810 1.00 . A A . 94 LEU HD23 1 1
11 24082 1 1 94 LEU HG H 11.248 4.073 -3.652 1.00 . A A . 94 LEU HG 1 1
11 24083 1 1 94 LEU N N 11.303 6.312 -6.467 1.00 . A A . 94 LEU N 1 1
11 24084 1 1 94 LEU O O 8.776 5.304 -4.341 1.00 . A A . 94 LEU O 1 1
11 24085 1 1 95 THR C C 8.922 7.462 -2.624 1.00 . A A . 95 THR C 1 1
11 24086 1 1 95 THR CA C 10.252 6.724 -2.462 1.00 . A A . 95 THR CA 1 1
11 24087 1 1 95 THR CB C 11.348 7.579 -1.823 1.00 . A A . 95 THR CB 1 1
11 24088 1 1 95 THR CG2 C 11.130 9.076 -2.051 1.00 . A A . 95 THR CG2 1 1
11 24089 1 1 95 THR H H 11.689 6.495 -3.953 1.00 . A A . 95 THR H 1 1
11 24090 1 1 95 THR HA H 10.060 5.852 -1.837 1.00 . A A . 95 THR HA 1 1
11 24091 1 1 95 THR HB H 12.334 7.272 -2.171 1.00 . A A . 95 THR HB 1 1
11 24092 1 1 95 THR HG1 H 10.276 7.813 -0.149 1.00 . A A . 95 THR HG1 1 1
11 24093 1 1 95 THR HG21 H 11.069 9.276 -3.120 1.00 . A A . 95 THR HG21 1 1
11 24094 1 1 95 THR HG22 H 10.201 9.385 -1.570 1.00 . A A . 95 THR HG22 1 1
11 24095 1 1 95 THR HG23 H 11.963 9.634 -1.623 1.00 . A A . 95 THR HG23 1 1
11 24096 1 1 95 THR N N 10.737 6.264 -3.753 1.00 . A A . 95 THR N 1 1
11 24097 1 1 95 THR O O 7.981 7.227 -1.868 1.00 . A A . 95 THR O 1 1
11 24098 1 1 95 THR OG1 O 11.149 7.408 -0.422 1.00 . A A . 95 THR OG1 1 1
11 24099 1 1 96 SER C C 6.471 8.188 -3.959 1.00 . A A . 96 SER C 1 1
11 24100 1 1 96 SER CA C 7.687 9.115 -3.887 1.00 . A A . 96 SER CA 1 1
11 24101 1 1 96 SER CB C 7.826 9.910 -5.187 1.00 . A A . 96 SER CB 1 1
11 24102 1 1 96 SER H H 9.656 8.526 -4.227 1.00 . A A . 96 SER H 1 1
11 24103 1 1 96 SER HA H 7.593 9.804 -3.048 1.00 . A A . 96 SER HA 1 1
11 24104 1 1 96 SER HB2 H 7.164 10.775 -5.155 1.00 . A A . 96 SER HB2 1 1
11 24105 1 1 96 SER HB3 H 8.844 10.291 -5.271 1.00 . A A . 96 SER HB3 1 1
11 24106 1 1 96 SER HG H 6.745 8.518 -6.135 1.00 . A A . 96 SER HG 1 1
11 24107 1 1 96 SER N N 8.886 8.341 -3.616 1.00 . A A . 96 SER N 1 1
11 24108 1 1 96 SER O O 5.401 8.523 -3.454 1.00 . A A . 96 SER O 1 1
11 24109 1 1 96 SER OG O 7.519 9.119 -6.332 1.00 . A A . 96 SER OG 1 1
11 24110 1 1 97 ILE C C 5.261 5.492 -3.362 1.00 . A A . 97 ILE C 1 1
11 24111 1 1 97 ILE CA C 5.612 6.065 -4.736 1.00 . A A . 97 ILE CA 1 1
11 24112 1 1 97 ILE CB C 5.996 5.001 -5.766 1.00 . A A . 97 ILE CB 1 1
11 24113 1 1 97 ILE CD1 C 6.566 5.085 -8.221 1.00 . A A . 97 ILE CD1 1 1
11 24114 1 1 97 ILE CG1 C 5.504 5.387 -7.162 1.00 . A A . 97 ILE CG1 1 1
11 24115 1 1 97 ILE CG2 C 5.494 3.620 -5.341 1.00 . A A . 97 ILE CG2 1 1
11 24116 1 1 97 ILE H H 7.551 6.778 -4.999 1.00 . A A . 97 ILE H 1 1
11 24117 1 1 97 ILE HA H 4.739 6.590 -5.125 1.00 . A A . 97 ILE HA 1 1
11 24118 1 1 97 ILE HB H 7.084 4.948 -5.812 1.00 . A A . 97 ILE HB 1 1
11 24119 1 1 97 ILE HD11 H 6.120 5.154 -9.213 1.00 . A A . 97 ILE HD11 1 1
11 24120 1 1 97 ILE HD12 H 7.378 5.808 -8.137 1.00 . A A . 97 ILE HD12 1 1
11 24121 1 1 97 ILE HD13 H 6.958 4.080 -8.067 1.00 . A A . 97 ILE HD13 1 1
11 24122 1 1 97 ILE HG12 H 4.590 4.839 -7.393 1.00 . A A . 97 ILE HG12 1 1
11 24123 1 1 97 ILE HG13 H 5.254 6.447 -7.184 1.00 . A A . 97 ILE HG13 1 1
11 24124 1 1 97 ILE HG21 H 4.408 3.586 -5.428 1.00 . A A . 97 ILE HG21 1 1
11 24125 1 1 97 ILE HG22 H 5.934 2.859 -5.986 1.00 . A A . 97 ILE HG22 1 1
11 24126 1 1 97 ILE HG23 H 5.781 3.431 -4.307 1.00 . A A . 97 ILE HG23 1 1
11 24127 1 1 97 ILE N N 6.677 7.042 -4.591 1.00 . A A . 97 ILE N 1 1
11 24128 1 1 97 ILE O O 4.118 5.589 -2.918 1.00 . A A . 97 ILE O 1 1
11 24129 1 1 98 LEU C C 5.342 5.314 -0.511 1.00 . A A . 98 LEU C 1 1
11 24130 1 1 98 LEU CA C 6.077 4.319 -1.411 1.00 . A A . 98 LEU CA 1 1
11 24131 1 1 98 LEU CB C 7.416 3.846 -0.839 1.00 . A A . 98 LEU CB 1 1
11 24132 1 1 98 LEU CD1 C 9.768 3.000 -1.172 1.00 . A A . 98 LEU CD1 1 1
11 24133 1 1 98 LEU CD2 C 7.982 2.525 -2.910 1.00 . A A . 98 LEU CD2 1 1
11 24134 1 1 98 LEU CG C 8.502 3.511 -1.863 1.00 . A A . 98 LEU CG 1 1
11 24135 1 1 98 LEU H H 7.192 4.833 -3.093 1.00 . A A . 98 LEU H 1 1
11 24136 1 1 98 LEU HA H 5.450 3.436 -1.535 1.00 . A A . 98 LEU HA 1 1
11 24137 1 1 98 LEU HB2 H 7.798 4.621 -0.173 1.00 . A A . 98 LEU HB2 1 1
11 24138 1 1 98 LEU HB3 H 7.235 2.962 -0.228 1.00 . A A . 98 LEU HB3 1 1
11 24139 1 1 98 LEU HD11 H 9.791 3.361 -0.144 1.00 . A A . 98 LEU HD11 1 1
11 24140 1 1 98 LEU HD12 H 9.769 1.910 -1.175 1.00 . A A . 98 LEU HD12 1 1
11 24141 1 1 98 LEU HD13 H 10.645 3.366 -1.706 1.00 . A A . 98 LEU HD13 1 1
11 24142 1 1 98 LEU HD21 H 6.912 2.374 -2.768 1.00 . A A . 98 LEU HD21 1 1
11 24143 1 1 98 LEU HD22 H 8.164 2.925 -3.908 1.00 . A A . 98 LEU HD22 1 1
11 24144 1 1 98 LEU HD23 H 8.501 1.572 -2.801 1.00 . A A . 98 LEU HD23 1 1
11 24145 1 1 98 LEU HG H 8.770 4.428 -2.389 1.00 . A A . 98 LEU HG 1 1
11 24146 1 1 98 LEU N N 6.266 4.908 -2.726 1.00 . A A . 98 LEU N 1 1
11 24147 1 1 98 LEU O O 4.284 5.000 0.033 1.00 . A A . 98 LEU O 1 1
11 24148 1 1 99 THR C C 3.863 7.719 0.098 1.00 . A A . 99 THR C 1 1
11 24149 1 1 99 THR CA C 5.343 7.538 0.440 1.00 . A A . 99 THR CA 1 1
11 24150 1 1 99 THR CB C 6.171 8.811 0.251 1.00 . A A . 99 THR CB 1 1
11 24151 1 1 99 THR CG2 C 7.515 8.749 0.980 1.00 . A A . 99 THR CG2 1 1
11 24152 1 1 99 THR H H 6.790 6.742 -0.830 1.00 . A A . 99 THR H 1 1
11 24153 1 1 99 THR HA H 5.394 7.222 1.482 1.00 . A A . 99 THR HA 1 1
11 24154 1 1 99 THR HB H 5.604 9.691 0.553 1.00 . A A . 99 THR HB 1 1
11 24155 1 1 99 THR HG1 H 5.715 8.968 -1.691 1.00 . A A . 99 THR HG1 1 1
11 24156 1 1 99 THR HG21 H 8.284 8.393 0.295 1.00 . A A . 99 THR HG21 1 1
11 24157 1 1 99 THR HG22 H 7.779 9.744 1.339 1.00 . A A . 99 THR HG22 1 1
11 24158 1 1 99 THR HG23 H 7.438 8.067 1.827 1.00 . A A . 99 THR HG23 1 1
11 24159 1 1 99 THR N N 5.930 6.494 -0.383 1.00 . A A . 99 THR N 1 1
11 24160 1 1 99 THR O O 3.016 7.757 0.990 1.00 . A A . 99 THR O 1 1
11 24161 1 1 99 THR OG1 O 6.524 8.794 -1.129 1.00 . A A . 99 THR OG1 1 1
11 24162 1 1 100 TYR C C 1.383 6.768 -1.356 1.00 . A A . 100 TYR C 1 1
11 24163 1 1 100 TYR CA C 2.234 8.001 -1.666 1.00 . A A . 100 TYR CA 1 1
11 24164 1 1 100 TYR CB C 2.330 8.171 -3.184 1.00 . A A . 100 TYR CB 1 1
11 24165 1 1 100 TYR CD1 C 0.186 9.494 -3.267 1.00 . A A . 100 TYR CD1 1 1
11 24166 1 1 100 TYR CD2 C 0.640 7.959 -5.042 1.00 . A A . 100 TYR CD2 1 1
11 24167 1 1 100 TYR CE1 C -1.058 9.854 -3.896 1.00 . A A . 100 TYR CE1 1 1
11 24168 1 1 100 TYR CE2 C -0.604 8.320 -5.672 1.00 . A A . 100 TYR CE2 1 1
11 24169 1 1 100 TYR CG C 1.009 8.554 -3.853 1.00 . A A . 100 TYR CG 1 1
11 24170 1 1 100 TYR CZ C -1.392 9.249 -5.068 1.00 . A A . 100 TYR CZ 1 1
11 24171 1 1 100 TYR H H 4.291 7.793 -1.914 1.00 . A A . 100 TYR H 1 1
11 24172 1 1 100 TYR HA H 1.809 8.864 -1.154 1.00 . A A . 100 TYR HA 1 1
11 24173 1 1 100 TYR HB2 H 3.074 8.936 -3.407 1.00 . A A . 100 TYR HB2 1 1
11 24174 1 1 100 TYR HB3 H 2.690 7.239 -3.621 1.00 . A A . 100 TYR HB3 1 1
11 24175 1 1 100 TYR HD1 H 0.477 9.963 -2.327 1.00 . A A . 100 TYR HD1 1 1
11 24176 1 1 100 TYR HD2 H 1.290 7.217 -5.505 1.00 . A A . 100 TYR HD2 1 1
11 24177 1 1 100 TYR HE1 H -1.717 10.595 -3.444 1.00 . A A . 100 TYR HE1 1 1
11 24178 1 1 100 TYR HE2 H -0.908 7.858 -6.611 1.00 . A A . 100 TYR HE2 1 1
11 24179 1 1 100 TYR HH H -2.559 10.561 -5.903 1.00 . A A . 100 TYR HH 1 1
11 24180 1 1 100 TYR N N 3.597 7.825 -1.195 1.00 . A A . 100 TYR N 1 1
11 24181 1 1 100 TYR O O 0.160 6.805 -1.483 1.00 . A A . 100 TYR O 1 1
11 24182 1 1 100 TYR OH O -2.566 9.590 -5.663 1.00 . A A . 100 TYR OH 1 1
11 24183 1 1 101 HIS C C 1.140 4.396 0.882 1.00 . A A . 101 HIS C 1 1
11 24184 1 1 101 HIS CA C 1.385 4.462 -0.626 1.00 . A A . 101 HIS CA 1 1
11 24185 1 1 101 HIS CB C 2.170 3.259 -1.153 1.00 . A A . 101 HIS CB 1 1
11 24186 1 1 101 HIS CD2 C 2.825 3.136 -3.680 1.00 . A A . 101 HIS CD2 1 1
11 24187 1 1 101 HIS CE1 C 0.920 2.394 -4.460 1.00 . A A . 101 HIS CE1 1 1
11 24188 1 1 101 HIS CG C 1.972 2.993 -2.626 1.00 . A A . 101 HIS CG 1 1
11 24189 1 1 101 HIS H H 3.058 5.682 -0.855 1.00 . A A . 101 HIS H 1 1
11 24190 1 1 101 HIS HA H 0.425 4.484 -1.141 1.00 . A A . 101 HIS HA 1 1
11 24191 1 1 101 HIS HB2 H 3.231 3.419 -0.962 1.00 . A A . 101 HIS HB2 1 1
11 24192 1 1 101 HIS HB3 H 1.876 2.372 -0.591 1.00 . A A . 101 HIS HB3 1 1
11 24193 1 1 101 HIS HD1 H -0.048 2.320 -2.627 1.00 . A A . 101 HIS HD1 1 1
11 24194 1 1 101 HIS HD2 H 3.855 3.488 -3.623 1.00 . A A . 101 HIS HD2 1 1
11 24195 1 1 101 HIS HE1 H 0.157 2.045 -5.155 1.00 . A A . 101 HIS HE1 1 1
11 24196 1 1 101 HIS N N 2.063 5.704 -0.955 1.00 . A A . 101 HIS N 1 1
11 24197 1 1 101 HIS ND1 N 0.779 2.525 -3.149 1.00 . A A . 101 HIS ND1 1 1
11 24198 1 1 101 HIS NE2 N 2.189 2.773 -4.787 1.00 . A A . 101 HIS NE2 1 1
11 24199 1 1 101 HIS O O 0.976 3.313 1.441 1.00 . A A . 101 HIS O 1 1
11 24200 1 1 102 VAL C C 0.469 7.082 3.289 1.00 . A A . 102 VAL C 1 1
11 24201 1 1 102 VAL CA C 0.899 5.658 2.932 1.00 . A A . 102 VAL CA 1 1
11 24202 1 1 102 VAL CB C 2.152 5.205 3.685 1.00 . A A . 102 VAL CB 1 1
11 24203 1 1 102 VAL CG1 C 3.420 5.713 2.996 1.00 . A A . 102 VAL CG1 1 1
11 24204 1 1 102 VAL CG2 C 2.105 5.653 5.147 1.00 . A A . 102 VAL CG2 1 1
11 24205 1 1 102 VAL H H 1.256 6.445 1.037 1.00 . A A . 102 VAL H 1 1
11 24206 1 1 102 VAL HA H 0.089 4.973 3.182 1.00 . A A . 102 VAL HA 1 1
11 24207 1 1 102 VAL HB H 2.176 4.115 3.670 1.00 . A A . 102 VAL HB 1 1
11 24208 1 1 102 VAL HG11 H 3.481 6.796 3.101 1.00 . A A . 102 VAL HG11 1 1
11 24209 1 1 102 VAL HG12 H 4.294 5.253 3.458 1.00 . A A . 102 VAL HG12 1 1
11 24210 1 1 102 VAL HG13 H 3.388 5.451 1.938 1.00 . A A . 102 VAL HG13 1 1
11 24211 1 1 102 VAL HG21 H 1.318 5.109 5.669 1.00 . A A . 102 VAL HG21 1 1
11 24212 1 1 102 VAL HG22 H 3.064 5.448 5.621 1.00 . A A . 102 VAL HG22 1 1
11 24213 1 1 102 VAL HG23 H 1.899 6.723 5.192 1.00 . A A . 102 VAL HG23 1 1
11 24214 1 1 102 VAL N N 1.122 5.569 1.499 1.00 . A A . 102 VAL N 1 1
11 24215 1 1 102 VAL O O 1.104 8.049 2.872 1.00 . A A . 102 VAL O 1 1
11 24216 1 1 103 VAL C C -0.876 8.641 5.974 1.00 . A A . 103 VAL C 1 1
11 24217 1 1 103 VAL CA C -1.129 8.455 4.477 1.00 . A A . 103 VAL CA 1 1
11 24218 1 1 103 VAL CB C -2.609 8.566 4.102 1.00 . A A . 103 VAL CB 1 1
11 24219 1 1 103 VAL CG1 C -3.341 9.526 5.042 1.00 . A A . 103 VAL CG1 1 1
11 24220 1 1 103 VAL CG2 C -2.773 8.995 2.643 1.00 . A A . 103 VAL CG2 1 1
11 24221 1 1 103 VAL H H -1.117 6.373 4.394 1.00 . A A . 103 VAL H 1 1
11 24222 1 1 103 VAL HA H -0.584 9.224 3.930 1.00 . A A . 103 VAL HA 1 1
11 24223 1 1 103 VAL HB H -3.058 7.580 4.214 1.00 . A A . 103 VAL HB 1 1
11 24224 1 1 103 VAL HG11 H -4.401 9.543 4.790 1.00 . A A . 103 VAL HG11 1 1
11 24225 1 1 103 VAL HG12 H -3.218 9.191 6.072 1.00 . A A . 103 VAL HG12 1 1
11 24226 1 1 103 VAL HG13 H -2.926 10.528 4.933 1.00 . A A . 103 VAL HG13 1 1
11 24227 1 1 103 VAL HG21 H -2.677 10.078 2.569 1.00 . A A . 103 VAL HG21 1 1
11 24228 1 1 103 VAL HG22 H -2.003 8.520 2.035 1.00 . A A . 103 VAL HG22 1 1
11 24229 1 1 103 VAL HG23 H -3.757 8.693 2.284 1.00 . A A . 103 VAL HG23 1 1
11 24230 1 1 103 VAL N N -0.607 7.165 4.059 1.00 . A A . 103 VAL N 1 1
11 24231 1 1 103 VAL O O -0.600 7.676 6.686 1.00 . A A . 103 VAL O 1 1
11 24232 1 1 104 ALA C C -2.115 10.490 8.475 1.00 . A A . 104 ALA C 1 1
11 24233 1 1 104 ALA CA C -0.766 10.214 7.808 1.00 . A A . 104 ALA CA 1 1
11 24234 1 1 104 ALA CB C 0.192 11.402 7.916 1.00 . A A . 104 ALA CB 1 1
11 24235 1 1 104 ALA H H -1.205 10.668 5.823 1.00 . A A . 104 ALA H 1 1
11 24236 1 1 104 ALA HA H -0.305 9.348 8.284 1.00 . A A . 104 ALA HA 1 1
11 24237 1 1 104 ALA HB1 H -0.364 12.291 8.214 1.00 . A A . 104 ALA HB1 1 1
11 24238 1 1 104 ALA HB2 H 0.958 11.185 8.660 1.00 . A A . 104 ALA HB2 1 1
11 24239 1 1 104 ALA HB3 H 0.664 11.577 6.949 1.00 . A A . 104 ALA HB3 1 1
11 24240 1 1 104 ALA N N -0.980 9.889 6.408 1.00 . A A . 104 ALA N 1 1
11 24241 1 1 104 ALA O O -2.682 11.570 8.313 1.00 . A A . 104 ALA O 1 1
11 24242 1 1 105 GLY C C -4.788 8.451 9.559 1.00 . A A . 105 GLY C 1 1
11 24243 1 1 105 GLY CA C -3.861 9.619 9.904 1.00 . A A . 105 GLY CA 1 1
11 24244 1 1 105 GLY H H -2.122 8.621 9.338 1.00 . A A . 105 GLY H 1 1
11 24245 1 1 105 GLY HA2 H -3.691 9.647 10.980 1.00 . A A . 105 GLY HA2 1 1
11 24246 1 1 105 GLY HA3 H -4.338 10.560 9.631 1.00 . A A . 105 GLY HA3 1 1
11 24247 1 1 105 GLY N N -2.589 9.496 9.212 1.00 . A A . 105 GLY N 1 1
11 24248 1 1 105 GLY O O -5.534 8.514 8.584 1.00 . A A . 105 GLY O 1 1
11 24249 1 1 106 GLN C C -6.976 6.639 9.870 1.00 . A A . 106 GLN C 1 1
11 24250 1 1 106 GLN CA C -5.532 6.233 10.172 1.00 . A A . 106 GLN CA 1 1
11 24251 1 1 106 GLN CB C -5.466 5.301 11.383 1.00 . A A . 106 GLN CB 1 1
11 24252 1 1 106 GLN CD C -6.344 2.938 11.452 1.00 . A A . 106 GLN CD 1 1
11 24253 1 1 106 GLN CG C -5.227 3.853 10.948 1.00 . A A . 106 GLN CG 1 1
11 24254 1 1 106 GLN H H -4.099 7.370 11.170 1.00 . A A . 106 GLN H 1 1
11 24255 1 1 106 GLN HA H -5.102 5.728 9.308 1.00 . A A . 106 GLN HA 1 1
11 24256 1 1 106 GLN HB2 H -4.666 5.621 12.050 1.00 . A A . 106 GLN HB2 1 1
11 24257 1 1 106 GLN HB3 H -6.397 5.365 11.948 1.00 . A A . 106 GLN HB3 1 1
11 24258 1 1 106 GLN HE21 H -4.992 1.437 11.580 1.00 . A A . 106 GLN HE21 1 1
11 24259 1 1 106 GLN HE22 H -6.606 1.022 12.052 1.00 . A A . 106 GLN HE22 1 1
11 24260 1 1 106 GLN HG2 H -5.172 3.801 9.861 1.00 . A A . 106 GLN HG2 1 1
11 24261 1 1 106 GLN HG3 H -4.268 3.508 11.333 1.00 . A A . 106 GLN HG3 1 1
11 24262 1 1 106 GLN N N -4.709 7.413 10.378 1.00 . A A . 106 GLN N 1 1
11 24263 1 1 106 GLN NE2 N -5.948 1.696 11.717 1.00 . A A . 106 GLN NE2 1 1
11 24264 1 1 106 GLN O O -7.534 7.506 10.541 1.00 . A A . 106 GLN O 1 1
11 24265 1 1 106 GLN OE1 O -7.490 3.332 11.591 1.00 . A A . 106 GLN OE1 1 1
11 24266 1 1 107 THR C C -9.611 4.991 8.019 1.00 . A A . 107 THR C 1 1
11 24267 1 1 107 THR CA C -8.908 6.276 8.462 1.00 . A A . 107 THR CA 1 1
11 24268 1 1 107 THR CB C -8.871 7.353 7.376 1.00 . A A . 107 THR CB 1 1
11 24269 1 1 107 THR CG2 C -10.173 8.153 7.299 1.00 . A A . 107 THR CG2 1 1
11 24270 1 1 107 THR H H -7.079 5.289 8.320 1.00 . A A . 107 THR H 1 1
11 24271 1 1 107 THR HA H -9.448 6.653 9.330 1.00 . A A . 107 THR HA 1 1
11 24272 1 1 107 THR HB H -8.623 6.920 6.407 1.00 . A A . 107 THR HB 1 1
11 24273 1 1 107 THR HG1 H -8.217 8.679 8.724 1.00 . A A . 107 THR HG1 1 1
11 24274 1 1 107 THR HG21 H -10.192 8.895 8.098 1.00 . A A . 107 THR HG21 1 1
11 24275 1 1 107 THR HG22 H -10.235 8.656 6.334 1.00 . A A . 107 THR HG22 1 1
11 24276 1 1 107 THR HG23 H -11.022 7.477 7.412 1.00 . A A . 107 THR HG23 1 1
11 24277 1 1 107 THR N N -7.540 5.993 8.861 1.00 . A A . 107 THR N 1 1
11 24278 1 1 107 THR O O -8.977 4.088 7.476 1.00 . A A . 107 THR O 1 1
11 24279 1 1 107 THR OG1 O -7.913 8.294 7.853 1.00 . A A . 107 THR OG1 1 1
11 24280 1 1 108 SER C C -12.212 3.934 6.466 1.00 . A A . 108 SER C 1 1
11 24281 1 1 108 SER CA C -11.708 3.791 7.903 1.00 . A A . 108 SER CA 1 1
11 24282 1 1 108 SER CB C -12.885 3.606 8.862 1.00 . A A . 108 SER CB 1 1
11 24283 1 1 108 SER H H -11.420 5.689 8.711 1.00 . A A . 108 SER H 1 1
11 24284 1 1 108 SER HA H -11.033 2.939 7.989 1.00 . A A . 108 SER HA 1 1
11 24285 1 1 108 SER HB2 H -13.151 2.550 8.911 1.00 . A A . 108 SER HB2 1 1
11 24286 1 1 108 SER HB3 H -12.585 3.905 9.867 1.00 . A A . 108 SER HB3 1 1
11 24287 1 1 108 SER HG H -13.978 5.283 8.854 1.00 . A A . 108 SER HG 1 1
11 24288 1 1 108 SER N N -10.912 4.950 8.269 1.00 . A A . 108 SER N 1 1
11 24289 1 1 108 SER O O -12.223 5.034 5.915 1.00 . A A . 108 SER O 1 1
11 24290 1 1 108 SER OG O -14.024 4.364 8.462 1.00 . A A . 108 SER OG 1 1
11 24291 1 1 109 PRO C C -14.545 3.347 4.454 1.00 . A A . 109 PRO C 1 1
11 24292 1 1 109 PRO CA C -13.132 2.764 4.521 1.00 . A A . 109 PRO CA 1 1
11 24293 1 1 109 PRO CB C -13.069 1.307 4.093 1.00 . A A . 109 PRO CB 1 1
11 24294 1 1 109 PRO CD C -12.629 1.457 6.506 1.00 . A A . 109 PRO CD 1 1
11 24295 1 1 109 PRO CG C -12.973 0.499 5.377 1.00 . A A . 109 PRO CG 1 1
11 24296 1 1 109 PRO HA H -12.568 3.347 3.937 1.00 . A A . 109 PRO HA 1 1
11 24297 1 1 109 PRO HB2 H -13.955 1.029 3.522 1.00 . A A . 109 PRO HB2 1 1
11 24298 1 1 109 PRO HB3 H -12.206 1.125 3.452 1.00 . A A . 109 PRO HB3 1 1
11 24299 1 1 109 PRO HD2 H -13.362 1.399 7.311 1.00 . A A . 109 PRO HD2 1 1
11 24300 1 1 109 PRO HD3 H -11.658 1.223 6.941 1.00 . A A . 109 PRO HD3 1 1
11 24301 1 1 109 PRO HG2 H -13.917 -0.008 5.580 1.00 . A A . 109 PRO HG2 1 1
11 24302 1 1 109 PRO HG3 H -12.210 -0.274 5.286 1.00 . A A . 109 PRO HG3 1 1
11 24303 1 1 109 PRO N N -12.628 2.778 5.884 1.00 . A A . 109 PRO N 1 1
11 24304 1 1 109 PRO O O -15.430 2.766 3.828 1.00 . A A . 109 PRO O 1 1
11 24305 1 1 110 ALA C C -15.788 6.669 5.165 1.00 . A A . 110 ALA C 1 1
11 24306 1 1 110 ALA CA C -16.003 5.155 5.128 1.00 . A A . 110 ALA CA 1 1
11 24307 1 1 110 ALA CB C -16.817 4.653 6.322 1.00 . A A . 110 ALA CB 1 1
11 24308 1 1 110 ALA H H -13.987 4.953 5.613 1.00 . A A . 110 ALA H 1 1
11 24309 1 1 110 ALA HA H -16.528 4.892 4.210 1.00 . A A . 110 ALA HA 1 1
11 24310 1 1 110 ALA HB1 H -17.713 4.146 5.963 1.00 . A A . 110 ALA HB1 1 1
11 24311 1 1 110 ALA HB2 H -16.215 3.956 6.906 1.00 . A A . 110 ALA HB2 1 1
11 24312 1 1 110 ALA HB3 H -17.104 5.498 6.948 1.00 . A A . 110 ALA HB3 1 1
11 24313 1 1 110 ALA N N -14.712 4.487 5.107 1.00 . A A . 110 ALA N 1 1
11 24314 1 1 110 ALA O O -16.712 7.424 5.465 1.00 . A A . 110 ALA O 1 1
11 24315 1 1 111 ASN C C -13.071 8.713 3.860 1.00 . A A . 111 ASN C 1 1
11 24316 1 1 111 ASN CA C -14.216 8.480 4.847 1.00 . A A . 111 ASN CA 1 1
11 24317 1 1 111 ASN CB C -13.749 8.938 6.230 1.00 . A A . 111 ASN CB 1 1
11 24318 1 1 111 ASN CG C -14.904 8.921 7.233 1.00 . A A . 111 ASN CG 1 1
11 24319 1 1 111 ASN H H -13.818 6.449 4.610 1.00 . A A . 111 ASN H 1 1
11 24320 1 1 111 ASN HA H -15.129 8.998 4.557 1.00 . A A . 111 ASN HA 1 1
11 24321 1 1 111 ASN HB2 H -12.948 8.288 6.582 1.00 . A A . 111 ASN HB2 1 1
11 24322 1 1 111 ASN HB3 H -13.336 9.945 6.163 1.00 . A A . 111 ASN HB3 1 1
11 24323 1 1 111 ASN HD21 H -13.746 7.822 8.477 1.00 . A A . 111 ASN HD21 1 1
11 24324 1 1 111 ASN HD22 H -15.332 8.186 9.070 1.00 . A A . 111 ASN HD22 1 1
11 24325 1 1 111 ASN N N -14.564 7.069 4.854 1.00 . A A . 111 ASN N 1 1
11 24326 1 1 111 ASN ND2 N -14.639 8.255 8.353 1.00 . A A . 111 ASN ND2 1 1
11 24327 1 1 111 ASN O O -13.175 9.558 2.971 1.00 . A A . 111 ASN O 1 1
11 24328 1 1 111 ASN OD1 O -15.967 9.476 7.005 1.00 . A A . 111 ASN OD1 1 1
11 24329 1 1 112 VAL C C -11.286 8.518 1.794 1.00 . A A . 112 VAL C 1 1
11 24330 1 1 112 VAL CA C -10.841 8.064 3.186 1.00 . A A . 112 VAL CA 1 1
11 24331 1 1 112 VAL CB C -10.073 6.741 3.166 1.00 . A A . 112 VAL CB 1 1
11 24332 1 1 112 VAL CG1 C -8.596 6.959 3.500 1.00 . A A . 112 VAL CG1 1 1
11 24333 1 1 112 VAL CG2 C -10.706 5.725 4.118 1.00 . A A . 112 VAL CG2 1 1
11 24334 1 1 112 VAL H H -11.927 7.267 4.774 1.00 . A A . 112 VAL H 1 1
11 24335 1 1 112 VAL HA H -10.188 8.827 3.611 1.00 . A A . 112 VAL HA 1 1
11 24336 1 1 112 VAL HB H -10.131 6.335 2.156 1.00 . A A . 112 VAL HB 1 1
11 24337 1 1 112 VAL HG11 H -8.129 6.000 3.725 1.00 . A A . 112 VAL HG11 1 1
11 24338 1 1 112 VAL HG12 H -8.094 7.417 2.648 1.00 . A A . 112 VAL HG12 1 1
11 24339 1 1 112 VAL HG13 H -8.512 7.616 4.366 1.00 . A A . 112 VAL HG13 1 1
11 24340 1 1 112 VAL HG21 H -10.235 4.753 3.978 1.00 . A A . 112 VAL HG21 1 1
11 24341 1 1 112 VAL HG22 H -10.563 6.053 5.147 1.00 . A A . 112 VAL HG22 1 1
11 24342 1 1 112 VAL HG23 H -11.773 5.645 3.907 1.00 . A A . 112 VAL HG23 1 1
11 24343 1 1 112 VAL N N -12.004 7.951 4.049 1.00 . A A . 112 VAL N 1 1
11 24344 1 1 112 VAL O O -10.626 9.346 1.167 1.00 . A A . 112 VAL O 1 1
11 24345 1 1 113 VAL C C -12.862 9.808 -0.159 1.00 . A A . 113 VAL C 1 1
11 24346 1 1 113 VAL CA C -12.943 8.294 0.046 1.00 . A A . 113 VAL CA 1 1
11 24347 1 1 113 VAL CB C -14.365 7.747 -0.088 1.00 . A A . 113 VAL CB 1 1
11 24348 1 1 113 VAL CG1 C -14.980 8.143 -1.432 1.00 . A A . 113 VAL CG1 1 1
11 24349 1 1 113 VAL CG2 C -14.389 6.229 0.101 1.00 . A A . 113 VAL CG2 1 1
11 24350 1 1 113 VAL H H -12.932 7.285 1.869 1.00 . A A . 113 VAL H 1 1
11 24351 1 1 113 VAL HA H -12.321 7.805 -0.703 1.00 . A A . 113 VAL HA 1 1
11 24352 1 1 113 VAL HB H -14.971 8.192 0.702 1.00 . A A . 113 VAL HB 1 1
11 24353 1 1 113 VAL HG11 H -14.391 8.943 -1.879 1.00 . A A . 113 VAL HG11 1 1
11 24354 1 1 113 VAL HG12 H -14.985 7.279 -2.097 1.00 . A A . 113 VAL HG12 1 1
11 24355 1 1 113 VAL HG13 H -16.003 8.487 -1.276 1.00 . A A . 113 VAL HG13 1 1
11 24356 1 1 113 VAL HG21 H -14.924 5.985 1.019 1.00 . A A . 113 VAL HG21 1 1
11 24357 1 1 113 VAL HG22 H -14.893 5.765 -0.747 1.00 . A A . 113 VAL HG22 1 1
11 24358 1 1 113 VAL HG23 H -13.367 5.855 0.165 1.00 . A A . 113 VAL HG23 1 1
11 24359 1 1 113 VAL N N -12.402 7.957 1.352 1.00 . A A . 113 VAL N 1 1
11 24360 1 1 113 VAL O O -13.095 10.578 0.772 1.00 . A A . 113 VAL O 1 1
11 24361 1 1 114 GLY C C -11.002 11.936 -2.194 1.00 . A A . 114 GLY C 1 1
11 24362 1 1 114 GLY CA C -12.418 11.598 -1.724 1.00 . A A . 114 GLY CA 1 1
11 24363 1 1 114 GLY H H -12.345 9.558 -2.136 1.00 . A A . 114 GLY H 1 1
11 24364 1 1 114 GLY HA2 H -13.134 11.846 -2.507 1.00 . A A . 114 GLY HA2 1 1
11 24365 1 1 114 GLY HA3 H -12.672 12.207 -0.856 1.00 . A A . 114 GLY HA3 1 1
11 24366 1 1 114 GLY N N -12.532 10.190 -1.384 1.00 . A A . 114 GLY N 1 1
11 24367 1 1 114 GLY O O -10.604 11.563 -3.296 1.00 . A A . 114 GLY O 1 1
11 24368 1 1 115 THR C C -8.070 13.082 -0.373 1.00 . A A . 115 THR C 1 1
11 24369 1 1 115 THR CA C -8.916 13.031 -1.647 1.00 . A A . 115 THR CA 1 1
11 24370 1 1 115 THR CB C -8.968 14.364 -2.395 1.00 . A A . 115 THR CB 1 1
11 24371 1 1 115 THR CG2 C -7.594 15.029 -2.503 1.00 . A A . 115 THR CG2 1 1
11 24372 1 1 115 THR H H -10.611 12.939 -0.439 1.00 . A A . 115 THR H 1 1
11 24373 1 1 115 THR HA H -8.479 12.269 -2.291 1.00 . A A . 115 THR HA 1 1
11 24374 1 1 115 THR HB H -9.692 15.039 -1.939 1.00 . A A . 115 THR HB 1 1
11 24375 1 1 115 THR HG1 H -9.408 14.818 -4.294 1.00 . A A . 115 THR HG1 1 1
11 24376 1 1 115 THR HG21 H -7.243 14.974 -3.534 1.00 . A A . 115 THR HG21 1 1
11 24377 1 1 115 THR HG22 H -7.671 16.073 -2.201 1.00 . A A . 115 THR HG22 1 1
11 24378 1 1 115 THR HG23 H -6.888 14.513 -1.852 1.00 . A A . 115 THR HG23 1 1
11 24379 1 1 115 THR N N -10.280 12.639 -1.334 1.00 . A A . 115 THR N 1 1
11 24380 1 1 115 THR O O -8.091 14.075 0.351 1.00 . A A . 115 THR O 1 1
11 24381 1 1 115 THR OG1 O -9.282 13.998 -3.736 1.00 . A A . 115 THR OG1 1 1
11 24382 1 1 116 ARG C C -5.166 12.627 0.785 1.00 . A A . 116 ARG C 1 1
11 24383 1 1 116 ARG CA C -6.493 11.906 1.034 1.00 . A A . 116 ARG CA 1 1
11 24384 1 1 116 ARG CB C -6.211 10.447 1.398 1.00 . A A . 116 ARG CB 1 1
11 24385 1 1 116 ARG CD C -7.319 10.893 3.619 1.00 . A A . 116 ARG CD 1 1
11 24386 1 1 116 ARG CG C -7.218 9.935 2.430 1.00 . A A . 116 ARG CG 1 1
11 24387 1 1 116 ARG CZ C -5.763 11.644 5.426 1.00 . A A . 116 ARG CZ 1 1
11 24388 1 1 116 ARG H H -7.333 11.194 -0.734 1.00 . A A . 116 ARG H 1 1
11 24389 1 1 116 ARG HA H -7.060 12.391 1.828 1.00 . A A . 116 ARG HA 1 1
11 24390 1 1 116 ARG HB2 H -6.259 9.829 0.501 1.00 . A A . 116 ARG HB2 1 1
11 24391 1 1 116 ARG HB3 H -5.200 10.355 1.794 1.00 . A A . 116 ARG HB3 1 1
11 24392 1 1 116 ARG HD2 H -7.750 11.841 3.297 1.00 . A A . 116 ARG HD2 1 1
11 24393 1 1 116 ARG HD3 H -7.987 10.478 4.374 1.00 . A A . 116 ARG HD3 1 1
11 24394 1 1 116 ARG HE H -5.180 10.869 3.652 1.00 . A A . 116 ARG HE 1 1
11 24395 1 1 116 ARG HG2 H -8.197 9.824 1.964 1.00 . A A . 116 ARG HG2 1 1
11 24396 1 1 116 ARG HG3 H -6.917 8.947 2.778 1.00 . A A . 116 ARG HG3 1 1
11 24397 1 1 116 ARG HH11 H -7.740 11.876 5.885 1.00 . A A . 116 ARG HH11 1 1
11 24398 1 1 116 ARG HH12 H -6.635 12.388 7.117 1.00 . A A . 116 ARG HH12 1 1
11 24399 1 1 116 ARG HH21 H -4.277 12.183 6.738 1.00 . A A . 116 ARG HH21 1 1
11 24400 1 1 116 ARG N N -7.344 11.998 -0.140 1.00 . A A . 116 ARG N 1 1
11 24401 1 1 116 ARG NE N -5.977 11.120 4.201 1.00 . A A . 116 ARG NE 1 1
11 24402 1 1 116 ARG NH1 N -6.802 12.000 6.211 1.00 . A A . 116 ARG NH1 1 1
11 24403 1 1 116 ARG NH2 N -4.522 11.803 5.846 1.00 . A A . 116 ARG NH2 1 1
11 24404 1 1 116 ARG O O -4.872 13.021 -0.343 1.00 . A A . 116 ARG O 1 1
11 24405 1 1 117 GLN C C -1.992 12.491 2.185 1.00 . A A . 117 GLN C 1 1
11 24406 1 1 117 GLN CA C -3.113 13.445 1.768 1.00 . A A . 117 GLN CA 1 1
11 24407 1 1 117 GLN CB C -3.095 14.717 2.617 1.00 . A A . 117 GLN CB 1 1
11 24408 1 1 117 GLN CD C -1.891 16.881 3.094 1.00 . A A . 117 GLN CD 1 1
11 24409 1 1 117 GLN CG C -1.912 15.611 2.240 1.00 . A A . 117 GLN CG 1 1
11 24410 1 1 117 GLN H H -4.648 12.455 2.769 1.00 . A A . 117 GLN H 1 1
11 24411 1 1 117 GLN HA H -2.998 13.714 0.718 1.00 . A A . 117 GLN HA 1 1
11 24412 1 1 117 GLN HB2 H -4.028 15.264 2.478 1.00 . A A . 117 GLN HB2 1 1
11 24413 1 1 117 GLN HB3 H -3.034 14.453 3.673 1.00 . A A . 117 GLN HB3 1 1
11 24414 1 1 117 GLN HE21 H -0.406 17.592 1.915 1.00 . A A . 117 GLN HE21 1 1
11 24415 1 1 117 GLN HE22 H -0.901 18.644 3.199 1.00 . A A . 117 GLN HE22 1 1
11 24416 1 1 117 GLN HG2 H -0.980 15.063 2.374 1.00 . A A . 117 GLN HG2 1 1
11 24417 1 1 117 GLN HG3 H -1.976 15.879 1.185 1.00 . A A . 117 GLN HG3 1 1
11 24418 1 1 117 GLN N N -4.401 12.778 1.856 1.00 . A A . 117 GLN N 1 1
11 24419 1 1 117 GLN NE2 N -0.991 17.780 2.704 1.00 . A A . 117 GLN NE2 1 1
11 24420 1 1 117 GLN O O -1.638 12.421 3.361 1.00 . A A . 117 GLN O 1 1
11 24421 1 1 117 GLN OE1 O -2.642 17.035 4.043 1.00 . A A . 117 GLN OE1 1 1
11 24422 1 1 118 THR C C 0.766 11.521 2.178 1.00 . A A . 118 THR C 1 1
11 24423 1 1 118 THR CA C -0.391 10.834 1.449 1.00 . A A . 118 THR CA 1 1
11 24424 1 1 118 THR CB C 0.016 10.216 0.110 1.00 . A A . 118 THR CB 1 1
11 24425 1 1 118 THR CG2 C -1.171 9.605 -0.638 1.00 . A A . 118 THR CG2 1 1
11 24426 1 1 118 THR H H -1.759 11.844 0.245 1.00 . A A . 118 THR H 1 1
11 24427 1 1 118 THR HA H -0.768 10.054 2.111 1.00 . A A . 118 THR HA 1 1
11 24428 1 1 118 THR HB H 0.810 9.482 0.246 1.00 . A A . 118 THR HB 1 1
11 24429 1 1 118 THR HG1 H 1.387 11.407 -0.730 1.00 . A A . 118 THR HG1 1 1
11 24430 1 1 118 THR HG21 H -0.921 8.592 -0.950 1.00 . A A . 118 THR HG21 1 1
11 24431 1 1 118 THR HG22 H -2.040 9.579 0.020 1.00 . A A . 118 THR HG22 1 1
11 24432 1 1 118 THR HG23 H -1.398 10.211 -1.515 1.00 . A A . 118 THR HG23 1 1
11 24433 1 1 118 THR N N -1.465 11.781 1.199 1.00 . A A . 118 THR N 1 1
11 24434 1 1 118 THR O O 1.071 12.682 1.911 1.00 . A A . 118 THR O 1 1
11 24435 1 1 118 THR OG1 O 0.391 11.335 -0.689 1.00 . A A . 118 THR OG1 1 1
11 24436 1 1 119 LEU C C 3.524 11.906 2.901 1.00 . A A . 119 LEU C 1 1
11 24437 1 1 119 LEU CA C 2.495 11.296 3.854 1.00 . A A . 119 LEU CA 1 1
11 24438 1 1 119 LEU CB C 3.070 10.211 4.767 1.00 . A A . 119 LEU CB 1 1
11 24439 1 1 119 LEU CD1 C 4.852 8.495 5.257 1.00 . A A . 119 LEU CD1 1 1
11 24440 1 1 119 LEU CD2 C 4.615 9.457 2.922 1.00 . A A . 119 LEU CD2 1 1
11 24441 1 1 119 LEU CG C 4.478 9.721 4.422 1.00 . A A . 119 LEU CG 1 1
11 24442 1 1 119 LEU H H 1.124 9.830 3.296 1.00 . A A . 119 LEU H 1 1
11 24443 1 1 119 LEU HA H 2.108 12.086 4.497 1.00 . A A . 119 LEU HA 1 1
11 24444 1 1 119 LEU HB2 H 3.079 10.591 5.789 1.00 . A A . 119 LEU HB2 1 1
11 24445 1 1 119 LEU HB3 H 2.395 9.355 4.751 1.00 . A A . 119 LEU HB3 1 1
11 24446 1 1 119 LEU HD11 H 5.552 7.874 4.698 1.00 . A A . 119 LEU HD11 1 1
11 24447 1 1 119 LEU HD12 H 5.316 8.817 6.189 1.00 . A A . 119 LEU HD12 1 1
11 24448 1 1 119 LEU HD13 H 3.953 7.919 5.479 1.00 . A A . 119 LEU HD13 1 1
11 24449 1 1 119 LEU HD21 H 5.153 8.522 2.765 1.00 . A A . 119 LEU HD21 1 1
11 24450 1 1 119 LEU HD22 H 3.624 9.385 2.474 1.00 . A A . 119 LEU HD22 1 1
11 24451 1 1 119 LEU HD23 H 5.165 10.275 2.457 1.00 . A A . 119 LEU HD23 1 1
11 24452 1 1 119 LEU HG H 5.186 10.511 4.676 1.00 . A A . 119 LEU HG 1 1
11 24453 1 1 119 LEU N N 1.378 10.774 3.084 1.00 . A A . 119 LEU N 1 1
11 24454 1 1 119 LEU O O 4.346 12.725 3.310 1.00 . A A . 119 LEU O 1 1
11 24455 1 1 120 GLN C C 4.164 13.483 0.428 1.00 . A A . 120 GLN C 1 1
11 24456 1 1 120 GLN CA C 4.361 11.980 0.632 1.00 . A A . 120 GLN CA 1 1
11 24457 1 1 120 GLN CB C 4.183 11.220 -0.684 1.00 . A A . 120 GLN CB 1 1
11 24458 1 1 120 GLN CD C 5.759 12.753 -1.919 1.00 . A A . 120 GLN CD 1 1
11 24459 1 1 120 GLN CG C 5.448 11.304 -1.540 1.00 . A A . 120 GLN CG 1 1
11 24460 1 1 120 GLN H H 2.775 10.818 1.322 1.00 . A A . 120 GLN H 1 1
11 24461 1 1 120 GLN HA H 5.360 11.787 1.024 1.00 . A A . 120 GLN HA 1 1
11 24462 1 1 120 GLN HB2 H 3.949 10.176 -0.476 1.00 . A A . 120 GLN HB2 1 1
11 24463 1 1 120 GLN HB3 H 3.338 11.633 -1.235 1.00 . A A . 120 GLN HB3 1 1
11 24464 1 1 120 GLN HE21 H 4.609 12.519 -3.569 1.00 . A A . 120 GLN HE21 1 1
11 24465 1 1 120 GLN HE22 H 5.327 14.084 -3.382 1.00 . A A . 120 GLN HE22 1 1
11 24466 1 1 120 GLN HG2 H 6.290 10.878 -0.994 1.00 . A A . 120 GLN HG2 1 1
11 24467 1 1 120 GLN HG3 H 5.320 10.707 -2.444 1.00 . A A . 120 GLN HG3 1 1
11 24468 1 1 120 GLN N N 3.446 11.484 1.647 1.00 . A A . 120 GLN N 1 1
11 24469 1 1 120 GLN NE2 N 5.184 13.152 -3.050 1.00 . A A . 120 GLN NE2 1 1
11 24470 1 1 120 GLN O O 5.125 14.249 0.466 1.00 . A A . 120 GLN O 1 1
11 24471 1 1 120 GLN OE1 O 6.473 13.462 -1.230 1.00 . A A . 120 GLN OE1 1 1
11 24472 1 1 121 GLY C C 1.545 15.413 -1.112 1.00 . A A . 121 GLY C 1 1
11 24473 1 1 121 GLY CA C 2.576 15.258 0.008 1.00 . A A . 121 GLY CA 1 1
11 24474 1 1 121 GLY H H 2.135 13.230 0.189 1.00 . A A . 121 GLY H 1 1
11 24475 1 1 121 GLY HA2 H 2.182 15.684 0.931 1.00 . A A . 121 GLY HA2 1 1
11 24476 1 1 121 GLY HA3 H 3.477 15.818 -0.243 1.00 . A A . 121 GLY HA3 1 1
11 24477 1 1 121 GLY N N 2.911 13.860 0.218 1.00 . A A . 121 GLY N 1 1
11 24478 1 1 121 GLY O O 0.936 16.472 -1.258 1.00 . A A . 121 GLY O 1 1
11 24479 1 1 122 ALA C C -0.923 13.843 -2.478 1.00 . A A . 122 ALA C 1 1
11 24480 1 1 122 ALA CA C 0.434 14.345 -2.976 1.00 . A A . 122 ALA CA 1 1
11 24481 1 1 122 ALA CB C 0.984 13.497 -4.124 1.00 . A A . 122 ALA CB 1 1
11 24482 1 1 122 ALA H H 1.880 13.484 -1.748 1.00 . A A . 122 ALA H 1 1
11 24483 1 1 122 ALA HA H 0.327 15.374 -3.319 1.00 . A A . 122 ALA HA 1 1
11 24484 1 1 122 ALA HB1 H 2.058 13.657 -4.212 1.00 . A A . 122 ALA HB1 1 1
11 24485 1 1 122 ALA HB2 H 0.789 12.443 -3.924 1.00 . A A . 122 ALA HB2 1 1
11 24486 1 1 122 ALA HB3 H 0.496 13.786 -5.055 1.00 . A A . 122 ALA HB3 1 1
11 24487 1 1 122 ALA N N 1.381 14.341 -1.874 1.00 . A A . 122 ALA N 1 1
11 24488 1 1 122 ALA O O -0.996 13.120 -1.485 1.00 . A A . 122 ALA O 1 1
11 24489 1 1 123 SER C C -3.631 12.474 -3.435 1.00 . A A . 123 SER C 1 1
11 24490 1 1 123 SER CA C -3.315 13.845 -2.834 1.00 . A A . 123 SER CA 1 1
11 24491 1 1 123 SER CB C -4.339 14.879 -3.306 1.00 . A A . 123 SER CB 1 1
11 24492 1 1 123 SER H H -1.898 14.832 -3.997 1.00 . A A . 123 SER H 1 1
11 24493 1 1 123 SER HA H -3.324 13.796 -1.745 1.00 . A A . 123 SER HA 1 1
11 24494 1 1 123 SER HB2 H -5.345 14.511 -3.105 1.00 . A A . 123 SER HB2 1 1
11 24495 1 1 123 SER HB3 H -4.216 15.798 -2.733 1.00 . A A . 123 SER HB3 1 1
11 24496 1 1 123 SER HG H -4.733 15.984 -4.927 1.00 . A A . 123 SER HG 1 1
11 24497 1 1 123 SER N N -1.965 14.245 -3.191 1.00 . A A . 123 SER N 1 1
11 24498 1 1 123 SER O O -3.000 12.057 -4.406 1.00 . A A . 123 SER O 1 1
11 24499 1 1 123 SER OG O -4.208 15.165 -4.695 1.00 . A A . 123 SER OG 1 1
11 24500 1 1 124 VAL C C -6.520 10.496 -3.566 1.00 . A A . 124 VAL C 1 1
11 24501 1 1 124 VAL CA C -5.014 10.494 -3.297 1.00 . A A . 124 VAL CA 1 1
11 24502 1 1 124 VAL CB C -4.589 9.428 -2.285 1.00 . A A . 124 VAL CB 1 1
11 24503 1 1 124 VAL CG1 C -3.497 8.526 -2.865 1.00 . A A . 124 VAL CG1 1 1
11 24504 1 1 124 VAL CG2 C -4.131 10.069 -0.973 1.00 . A A . 124 VAL CG2 1 1
11 24505 1 1 124 VAL H H -5.115 12.155 -2.044 1.00 . A A . 124 VAL H 1 1
11 24506 1 1 124 VAL HA H -4.490 10.299 -4.233 1.00 . A A . 124 VAL HA 1 1
11 24507 1 1 124 VAL HB H -5.457 8.806 -2.069 1.00 . A A . 124 VAL HB 1 1
11 24508 1 1 124 VAL HG11 H -3.704 7.489 -2.601 1.00 . A A . 124 VAL HG11 1 1
11 24509 1 1 124 VAL HG12 H -3.480 8.628 -3.950 1.00 . A A . 124 VAL HG12 1 1
11 24510 1 1 124 VAL HG13 H -2.530 8.819 -2.458 1.00 . A A . 124 VAL HG13 1 1
11 24511 1 1 124 VAL HG21 H -3.230 10.655 -1.150 1.00 . A A . 124 VAL HG21 1 1
11 24512 1 1 124 VAL HG22 H -4.919 10.719 -0.593 1.00 . A A . 124 VAL HG22 1 1
11 24513 1 1 124 VAL HG23 H -3.920 9.288 -0.242 1.00 . A A . 124 VAL HG23 1 1
11 24514 1 1 124 VAL N N -4.607 11.810 -2.833 1.00 . A A . 124 VAL N 1 1
11 24515 1 1 124 VAL O O -7.321 10.438 -2.634 1.00 . A A . 124 VAL O 1 1
11 24516 1 1 125 THR C C -8.920 9.239 -4.908 1.00 . A A . 125 THR C 1 1
11 24517 1 1 125 THR CA C -8.256 10.575 -5.248 1.00 . A A . 125 THR CA 1 1
11 24518 1 1 125 THR CB C -8.315 10.920 -6.738 1.00 . A A . 125 THR CB 1 1
11 24519 1 1 125 THR CG2 C -9.750 10.994 -7.265 1.00 . A A . 125 THR CG2 1 1
11 24520 1 1 125 THR H H -6.203 10.612 -5.597 1.00 . A A . 125 THR H 1 1
11 24521 1 1 125 THR HA H -8.774 11.344 -4.675 1.00 . A A . 125 THR HA 1 1
11 24522 1 1 125 THR HB H -7.721 10.220 -7.324 1.00 . A A . 125 THR HB 1 1
11 24523 1 1 125 THR HG1 H -7.093 12.337 -7.446 1.00 . A A . 125 THR HG1 1 1
11 24524 1 1 125 THR HG21 H -10.083 9.997 -7.553 1.00 . A A . 125 THR HG21 1 1
11 24525 1 1 125 THR HG22 H -10.404 11.385 -6.485 1.00 . A A . 125 THR HG22 1 1
11 24526 1 1 125 THR HG23 H -9.784 11.654 -8.132 1.00 . A A . 125 THR HG23 1 1
11 24527 1 1 125 THR N N -6.860 10.564 -4.845 1.00 . A A . 125 THR N 1 1
11 24528 1 1 125 THR O O -8.939 8.324 -5.730 1.00 . A A . 125 THR O 1 1
11 24529 1 1 125 THR OG1 O -7.852 12.267 -6.800 1.00 . A A . 125 THR OG1 1 1
11 24530 1 1 126 VAL C C -11.569 7.978 -3.693 1.00 . A A . 126 VAL C 1 1
11 24531 1 1 126 VAL CA C -10.110 7.960 -3.235 1.00 . A A . 126 VAL CA 1 1
11 24532 1 1 126 VAL CB C -9.962 7.827 -1.718 1.00 . A A . 126 VAL CB 1 1
11 24533 1 1 126 VAL CG1 C -10.425 6.449 -1.241 1.00 . A A . 126 VAL CG1 1 1
11 24534 1 1 126 VAL CG2 C -8.521 8.102 -1.281 1.00 . A A . 126 VAL CG2 1 1
11 24535 1 1 126 VAL H H -9.427 9.918 -3.032 1.00 . A A . 126 VAL H 1 1
11 24536 1 1 126 VAL HA H -9.606 7.113 -3.699 1.00 . A A . 126 VAL HA 1 1
11 24537 1 1 126 VAL HB H -10.602 8.576 -1.251 1.00 . A A . 126 VAL HB 1 1
11 24538 1 1 126 VAL HG11 H -11.147 6.043 -1.950 1.00 . A A . 126 VAL HG11 1 1
11 24539 1 1 126 VAL HG12 H -9.567 5.780 -1.172 1.00 . A A . 126 VAL HG12 1 1
11 24540 1 1 126 VAL HG13 H -10.893 6.542 -0.260 1.00 . A A . 126 VAL HG13 1 1
11 24541 1 1 126 VAL HG21 H -7.870 8.097 -2.155 1.00 . A A . 126 VAL HG21 1 1
11 24542 1 1 126 VAL HG22 H -8.469 9.076 -0.795 1.00 . A A . 126 VAL HG22 1 1
11 24543 1 1 126 VAL HG23 H -8.199 7.330 -0.583 1.00 . A A . 126 VAL HG23 1 1
11 24544 1 1 126 VAL N N -9.447 9.169 -3.694 1.00 . A A . 126 VAL N 1 1
11 24545 1 1 126 VAL O O -12.170 9.044 -3.822 1.00 . A A . 126 VAL O 1 1
11 24546 1 1 127 THR C C -14.129 5.434 -3.712 1.00 . A A . 127 THR C 1 1
11 24547 1 1 127 THR CA C -13.475 6.651 -4.370 1.00 . A A . 127 THR CA 1 1
11 24548 1 1 127 THR CB C -13.478 6.591 -5.898 1.00 . A A . 127 THR CB 1 1
11 24549 1 1 127 THR CG2 C -14.205 7.780 -6.530 1.00 . A A . 127 THR CG2 1 1
11 24550 1 1 127 THR H H -11.602 5.924 -3.821 1.00 . A A . 127 THR H 1 1
11 24551 1 1 127 THR HA H -14.029 7.530 -4.039 1.00 . A A . 127 THR HA 1 1
11 24552 1 1 127 THR HB H -13.895 5.648 -6.250 1.00 . A A . 127 THR HB 1 1
11 24553 1 1 127 THR HG1 H -12.046 7.049 -7.219 1.00 . A A . 127 THR HG1 1 1
11 24554 1 1 127 THR HG21 H -13.519 8.622 -6.616 1.00 . A A . 127 THR HG21 1 1
11 24555 1 1 127 THR HG22 H -14.564 7.501 -7.521 1.00 . A A . 127 THR HG22 1 1
11 24556 1 1 127 THR HG23 H -15.051 8.063 -5.903 1.00 . A A . 127 THR HG23 1 1
11 24557 1 1 127 THR N N -12.097 6.786 -3.928 1.00 . A A . 127 THR N 1 1
11 24558 1 1 127 THR O O -13.452 4.630 -3.074 1.00 . A A . 127 THR O 1 1
11 24559 1 1 127 THR OG1 O -12.113 6.790 -6.256 1.00 . A A . 127 THR OG1 1 1
11 24560 1 1 128 GLY C C -17.592 4.151 -3.936 1.00 . A A . 128 GLY C 1 1
11 24561 1 1 128 GLY CA C -16.192 4.233 -3.324 1.00 . A A . 128 GLY CA 1 1
11 24562 1 1 128 GLY H H -15.982 5.996 -4.412 1.00 . A A . 128 GLY H 1 1
11 24563 1 1 128 GLY HA2 H -15.660 3.297 -3.499 1.00 . A A . 128 GLY HA2 1 1
11 24564 1 1 128 GLY HA3 H -16.270 4.358 -2.244 1.00 . A A . 128 GLY HA3 1 1
11 24565 1 1 128 GLY N N -15.438 5.338 -3.891 1.00 . A A . 128 GLY N 1 1
11 24566 1 1 128 GLY O O -18.268 5.168 -4.084 1.00 . A A . 128 GLY O 1 1
11 24567 1 1 129 GLN C C -20.142 1.819 -3.955 1.00 . A A . 129 GLN C 1 1
11 24568 1 1 129 GLN CA C -19.292 2.706 -4.867 1.00 . A A . 129 GLN CA 1 1
11 24569 1 1 129 GLN CB C -19.162 2.092 -6.263 1.00 . A A . 129 GLN CB 1 1
11 24570 1 1 129 GLN CD C -20.610 2.508 -8.285 1.00 . A A . 129 GLN CD 1 1
11 24571 1 1 129 GLN CG C -20.538 1.872 -6.895 1.00 . A A . 129 GLN CG 1 1
11 24572 1 1 129 GLN H H -17.429 2.111 -4.151 1.00 . A A . 129 GLN H 1 1
11 24573 1 1 129 GLN HA H -19.747 3.692 -4.952 1.00 . A A . 129 GLN HA 1 1
11 24574 1 1 129 GLN HB2 H -18.566 2.747 -6.898 1.00 . A A . 129 GLN HB2 1 1
11 24575 1 1 129 GLN HB3 H -18.632 1.141 -6.198 1.00 . A A . 129 GLN HB3 1 1
11 24576 1 1 129 GLN HE21 H -22.590 2.087 -8.323 1.00 . A A . 129 GLN HE21 1 1
11 24577 1 1 129 GLN HE22 H -21.975 2.885 -9.732 1.00 . A A . 129 GLN HE22 1 1
11 24578 1 1 129 GLN HG2 H -20.742 0.804 -6.969 1.00 . A A . 129 GLN HG2 1 1
11 24579 1 1 129 GLN HG3 H -21.309 2.300 -6.255 1.00 . A A . 129 GLN HG3 1 1
11 24580 1 1 129 GLN N N -17.985 2.933 -4.275 1.00 . A A . 129 GLN N 1 1
11 24581 1 1 129 GLN NE2 N -21.826 2.492 -8.825 1.00 . A A . 129 GLN NE2 1 1
11 24582 1 1 129 GLN O O -21.087 2.293 -3.327 1.00 . A A . 129 GLN O 1 1
11 24583 1 1 129 GLN OE1 O -19.628 2.982 -8.831 1.00 . A A . 129 GLN OE1 1 1
11 24584 1 1 130 GLY C C -19.581 -1.569 -2.673 1.00 . A A . 130 GLY C 1 1
11 24585 1 1 130 GLY CA C -20.491 -0.411 -3.085 1.00 . A A . 130 GLY CA 1 1
11 24586 1 1 130 GLY H H -19.004 0.169 -4.424 1.00 . A A . 130 GLY H 1 1
11 24587 1 1 130 GLY HA2 H -20.877 0.087 -2.196 1.00 . A A . 130 GLY HA2 1 1
11 24588 1 1 130 GLY HA3 H -21.351 -0.797 -3.633 1.00 . A A . 130 GLY HA3 1 1
11 24589 1 1 130 GLY N N -19.774 0.547 -3.910 1.00 . A A . 130 GLY N 1 1
11 24590 1 1 130 GLY O O -19.584 -1.984 -1.515 1.00 . A A . 130 GLY O 1 1
11 24591 1 1 131 ASN C C -16.702 -3.037 -4.327 1.00 . A A . 131 ASN C 1 1
11 24592 1 1 131 ASN CA C -17.909 -3.161 -3.395 1.00 . A A . 131 ASN CA 1 1
11 24593 1 1 131 ASN CB C -18.582 -4.507 -3.671 1.00 . A A . 131 ASN CB 1 1
11 24594 1 1 131 ASN CG C -19.492 -4.913 -2.509 1.00 . A A . 131 ASN CG 1 1
11 24595 1 1 131 ASN H H -18.826 -1.716 -4.582 1.00 . A A . 131 ASN H 1 1
11 24596 1 1 131 ASN HA H -17.635 -3.075 -2.344 1.00 . A A . 131 ASN HA 1 1
11 24597 1 1 131 ASN HB2 H -19.166 -4.445 -4.589 1.00 . A A . 131 ASN HB2 1 1
11 24598 1 1 131 ASN HB3 H -17.822 -5.273 -3.827 1.00 . A A . 131 ASN HB3 1 1
11 24599 1 1 131 ASN HD21 H -17.851 -5.036 -1.329 1.00 . A A . 131 ASN HD21 1 1
11 24600 1 1 131 ASN HD22 H -19.353 -5.409 -0.551 1.00 . A A . 131 ASN HD22 1 1
11 24601 1 1 131 ASN N N -18.823 -2.059 -3.643 1.00 . A A . 131 ASN N 1 1
11 24602 1 1 131 ASN ND2 N -18.845 -5.138 -1.369 1.00 . A A . 131 ASN ND2 1 1
11 24603 1 1 131 ASN O O -16.294 -4.013 -4.953 1.00 . A A . 131 ASN O 1 1
11 24604 1 1 131 ASN OD1 O -20.701 -5.015 -2.640 1.00 . A A . 131 ASN OD1 1 1
11 24605 1 1 132 SER C C -14.622 -0.086 -5.139 1.00 . A A . 132 SER C 1 1
11 24606 1 1 132 SER CA C -15.013 -1.562 -5.235 1.00 . A A . 132 SER CA 1 1
11 24607 1 1 132 SER CB C -15.298 -1.943 -6.689 1.00 . A A . 132 SER CB 1 1
11 24608 1 1 132 SER H H -16.504 -1.038 -3.877 1.00 . A A . 132 SER H 1 1
11 24609 1 1 132 SER HA H -14.217 -2.195 -4.843 1.00 . A A . 132 SER HA 1 1
11 24610 1 1 132 SER HB2 H -16.336 -2.262 -6.784 1.00 . A A . 132 SER HB2 1 1
11 24611 1 1 132 SER HB3 H -15.175 -1.066 -7.324 1.00 . A A . 132 SER HB3 1 1
11 24612 1 1 132 SER HG H -13.487 -2.758 -6.937 1.00 . A A . 132 SER HG 1 1
11 24613 1 1 132 SER N N -16.165 -1.827 -4.390 1.00 . A A . 132 SER N 1 1
11 24614 1 1 132 SER O O -15.079 0.733 -5.935 1.00 . A A . 132 SER O 1 1
11 24615 1 1 132 SER OG O -14.439 -2.983 -7.146 1.00 . A A . 132 SER OG 1 1
11 24616 1 1 133 LEU C C -12.168 1.869 -4.905 1.00 . A A . 133 LEU C 1 1
11 24617 1 1 133 LEU CA C -13.324 1.571 -3.948 1.00 . A A . 133 LEU CA 1 1
11 24618 1 1 133 LEU CB C -12.979 1.800 -2.475 1.00 . A A . 133 LEU CB 1 1
11 24619 1 1 133 LEU CD1 C -15.225 0.953 -1.702 1.00 . A A . 133 LEU CD1 1 1
11 24620 1 1 133 LEU CD2 C -13.697 2.176 -0.088 1.00 . A A . 133 LEU CD2 1 1
11 24621 1 1 133 LEU CG C -14.164 2.043 -1.539 1.00 . A A . 133 LEU CG 1 1
11 24622 1 1 133 LEU H H -13.415 -0.464 -3.515 1.00 . A A . 133 LEU H 1 1
11 24623 1 1 133 LEU HA H -14.154 2.235 -4.192 1.00 . A A . 133 LEU HA 1 1
11 24624 1 1 133 LEU HB2 H -12.427 0.932 -2.113 1.00 . A A . 133 LEU HB2 1 1
11 24625 1 1 133 LEU HB3 H -12.307 2.655 -2.409 1.00 . A A . 133 LEU HB3 1 1
11 24626 1 1 133 LEU HD11 H -16.000 1.300 -2.384 1.00 . A A . 133 LEU HD11 1 1
11 24627 1 1 133 LEU HD12 H -14.761 0.052 -2.105 1.00 . A A . 133 LEU HD12 1 1
11 24628 1 1 133 LEU HD13 H -15.668 0.729 -0.731 1.00 . A A . 133 LEU HD13 1 1
11 24629 1 1 133 LEU HD21 H -14.564 2.272 0.566 1.00 . A A . 133 LEU HD21 1 1
11 24630 1 1 133 LEU HD22 H -13.127 1.291 0.193 1.00 . A A . 133 LEU HD22 1 1
11 24631 1 1 133 LEU HD23 H -13.068 3.061 0.012 1.00 . A A . 133 LEU HD23 1 1
11 24632 1 1 133 LEU HG H -14.629 2.989 -1.815 1.00 . A A . 133 LEU HG 1 1
11 24633 1 1 133 LEU N N -13.782 0.208 -4.158 1.00 . A A . 133 LEU N 1 1
11 24634 1 1 133 LEU O O -11.624 0.960 -5.529 1.00 . A A . 133 LEU O 1 1
11 24635 1 1 134 LYS C C -9.774 4.452 -5.063 1.00 . A A . 134 LYS C 1 1
11 24636 1 1 134 LYS CA C -10.744 3.576 -5.858 1.00 . A A . 134 LYS CA 1 1
11 24637 1 1 134 LYS CB C -11.301 4.256 -7.111 1.00 . A A . 134 LYS CB 1 1
11 24638 1 1 134 LYS CD C -10.967 4.045 -9.602 1.00 . A A . 134 LYS CD 1 1
11 24639 1 1 134 LYS CE C -11.508 3.288 -10.817 1.00 . A A . 134 LYS CE 1 1
11 24640 1 1 134 LYS CG C -11.289 3.299 -8.305 1.00 . A A . 134 LYS CG 1 1
11 24641 1 1 134 LYS H H -12.273 3.880 -4.477 1.00 . A A . 134 LYS H 1 1
11 24642 1 1 134 LYS HA H -10.213 2.682 -6.185 1.00 . A A . 134 LYS HA 1 1
11 24643 1 1 134 LYS HB2 H -12.319 4.596 -6.923 1.00 . A A . 134 LYS HB2 1 1
11 24644 1 1 134 LYS HB3 H -10.708 5.140 -7.343 1.00 . A A . 134 LYS HB3 1 1
11 24645 1 1 134 LYS HD2 H -11.402 5.044 -9.568 1.00 . A A . 134 LYS HD2 1 1
11 24646 1 1 134 LYS HD3 H -9.889 4.169 -9.696 1.00 . A A . 134 LYS HD3 1 1
11 24647 1 1 134 LYS HE2 H -10.698 2.745 -11.304 1.00 . A A . 134 LYS HE2 1 1
11 24648 1 1 134 LYS HE3 H -12.240 2.548 -10.496 1.00 . A A . 134 LYS HE3 1 1
11 24649 1 1 134 LYS HG2 H -10.550 2.515 -8.140 1.00 . A A . 134 LYS HG2 1 1
11 24650 1 1 134 LYS HG3 H -12.259 2.810 -8.393 1.00 . A A . 134 LYS HG3 1 1
11 24651 1 1 134 LYS HZ1 H -11.453 4.867 -12.177 1.00 . A A . 134 LYS HZ1 1 1
11 24652 1 1 134 LYS HZ2 H -12.570 3.742 -12.552 1.00 . A A . 134 LYS HZ2 1 1
11 24653 1 1 134 LYS N N -11.826 3.147 -4.989 1.00 . A A . 134 LYS N 1 1
11 24654 1 1 134 LYS NZ N -12.131 4.227 -11.777 1.00 . A A . 134 LYS NZ 1 1
11 24655 1 1 134 LYS O O -10.111 4.938 -3.985 1.00 . A A . 134 LYS O 1 1
11 24656 1 1 135 VAL C C -6.463 5.756 -5.995 1.00 . A A . 135 VAL C 1 1
11 24657 1 1 135 VAL CA C -7.566 5.436 -4.983 1.00 . A A . 135 VAL CA 1 1
11 24658 1 1 135 VAL CB C -7.043 4.724 -3.735 1.00 . A A . 135 VAL CB 1 1
11 24659 1 1 135 VAL CG1 C -5.517 4.616 -3.763 1.00 . A A . 135 VAL CG1 1 1
11 24660 1 1 135 VAL CG2 C -7.519 5.427 -2.462 1.00 . A A . 135 VAL CG2 1 1
11 24661 1 1 135 VAL H H -8.321 4.229 -6.504 1.00 . A A . 135 VAL H 1 1
11 24662 1 1 135 VAL HA H -8.034 6.369 -4.669 1.00 . A A . 135 VAL HA 1 1
11 24663 1 1 135 VAL HB H -7.450 3.713 -3.731 1.00 . A A . 135 VAL HB 1 1
11 24664 1 1 135 VAL HG11 H -5.184 3.955 -2.963 1.00 . A A . 135 VAL HG11 1 1
11 24665 1 1 135 VAL HG12 H -5.199 4.211 -4.724 1.00 . A A . 135 VAL HG12 1 1
11 24666 1 1 135 VAL HG13 H -5.080 5.604 -3.623 1.00 . A A . 135 VAL HG13 1 1
11 24667 1 1 135 VAL HG21 H -8.385 6.048 -2.692 1.00 . A A . 135 VAL HG21 1 1
11 24668 1 1 135 VAL HG22 H -7.794 4.681 -1.716 1.00 . A A . 135 VAL HG22 1 1
11 24669 1 1 135 VAL HG23 H -6.717 6.053 -2.071 1.00 . A A . 135 VAL HG23 1 1
11 24670 1 1 135 VAL N N -8.587 4.628 -5.626 1.00 . A A . 135 VAL N 1 1
11 24671 1 1 135 VAL O O -5.935 4.857 -6.647 1.00 . A A . 135 VAL O 1 1
11 24672 1 1 136 GLY C C -5.263 6.805 -8.375 1.00 . A A . 136 GLY C 1 1
11 24673 1 1 136 GLY CA C -5.119 7.489 -7.014 1.00 . A A . 136 GLY CA 1 1
11 24674 1 1 136 GLY H H -6.583 7.764 -5.559 1.00 . A A . 136 GLY H 1 1
11 24675 1 1 136 GLY HA2 H -5.183 8.570 -7.138 1.00 . A A . 136 GLY HA2 1 1
11 24676 1 1 136 GLY HA3 H -4.135 7.274 -6.598 1.00 . A A . 136 GLY HA3 1 1
11 24677 1 1 136 GLY N N -6.149 7.040 -6.093 1.00 . A A . 136 GLY N 1 1
11 24678 1 1 136 GLY O O -4.267 6.495 -9.027 1.00 . A A . 136 GLY O 1 1
11 24679 1 1 137 ASN C C -6.862 4.433 -9.834 1.00 . A A . 137 ASN C 1 1
11 24680 1 1 137 ASN CA C -6.799 5.948 -10.035 1.00 . A A . 137 ASN CA 1 1
11 24681 1 1 137 ASN CB C -5.704 6.244 -11.062 1.00 . A A . 137 ASN CB 1 1
11 24682 1 1 137 ASN CG C -6.273 6.258 -12.482 1.00 . A A . 137 ASN CG 1 1
11 24683 1 1 137 ASN H H -7.316 6.845 -8.227 1.00 . A A . 137 ASN H 1 1
11 24684 1 1 137 ASN HA H -7.753 6.366 -10.357 1.00 . A A . 137 ASN HA 1 1
11 24685 1 1 137 ASN HB2 H -5.244 7.207 -10.841 1.00 . A A . 137 ASN HB2 1 1
11 24686 1 1 137 ASN HB3 H -4.919 5.491 -10.988 1.00 . A A . 137 ASN HB3 1 1
11 24687 1 1 137 ASN HD21 H -4.456 6.844 -13.154 1.00 . A A . 137 ASN HD21 1 1
11 24688 1 1 137 ASN HD22 H -5.670 6.654 -14.374 1.00 . A A . 137 ASN HD22 1 1
11 24689 1 1 137 ASN N N -6.512 6.590 -8.764 1.00 . A A . 137 ASN N 1 1
11 24690 1 1 137 ASN ND2 N -5.394 6.615 -13.413 1.00 . A A . 137 ASN ND2 1 1
11 24691 1 1 137 ASN O O -7.649 3.749 -10.486 1.00 . A A . 137 ASN O 1 1
11 24692 1 1 137 ASN OD1 O -7.434 5.964 -12.716 1.00 . A A . 137 ASN OD1 1 1
11 24693 1 1 138 ALA C C -7.351 2.065 -8.157 1.00 . A A . 138 ALA C 1 1
11 24694 1 1 138 ALA CA C -5.973 2.531 -8.633 1.00 . A A . 138 ALA CA 1 1
11 24695 1 1 138 ALA CB C -4.878 2.262 -7.599 1.00 . A A . 138 ALA CB 1 1
11 24696 1 1 138 ALA H H -5.386 4.516 -8.402 1.00 . A A . 138 ALA H 1 1
11 24697 1 1 138 ALA HA H -5.721 2.009 -9.556 1.00 . A A . 138 ALA HA 1 1
11 24698 1 1 138 ALA HB1 H -4.005 2.874 -7.827 1.00 . A A . 138 ALA HB1 1 1
11 24699 1 1 138 ALA HB2 H -5.247 2.513 -6.605 1.00 . A A . 138 ALA HB2 1 1
11 24700 1 1 138 ALA HB3 H -4.601 1.208 -7.629 1.00 . A A . 138 ALA HB3 1 1
11 24701 1 1 138 ALA N N -6.023 3.953 -8.928 1.00 . A A . 138 ALA N 1 1
11 24702 1 1 138 ALA O O -8.288 2.858 -8.086 1.00 . A A . 138 ALA O 1 1
11 24703 1 1 139 ASP C C -8.438 -0.507 -6.042 1.00 . A A . 139 ASP C 1 1
11 24704 1 1 139 ASP CA C -8.677 0.199 -7.378 1.00 . A A . 139 ASP CA 1 1
11 24705 1 1 139 ASP CB C -9.208 -0.837 -8.371 1.00 . A A . 139 ASP CB 1 1
11 24706 1 1 139 ASP CG C -9.468 -0.306 -9.782 1.00 . A A . 139 ASP CG 1 1
11 24707 1 1 139 ASP H H -6.663 0.141 -7.906 1.00 . A A . 139 ASP H 1 1
11 24708 1 1 139 ASP HA H -9.368 1.037 -7.289 1.00 . A A . 139 ASP HA 1 1
11 24709 1 1 139 ASP HB2 H -8.492 -1.658 -8.434 1.00 . A A . 139 ASP HB2 1 1
11 24710 1 1 139 ASP HB3 H -10.135 -1.253 -7.979 1.00 . A A . 139 ASP HB3 1 1
11 24711 1 1 139 ASP HD2 H -10.202 -1.737 -10.762 1.00 . A A . 139 ASP HD2 1 1
11 24712 1 1 139 ASP N N -7.430 0.780 -7.845 1.00 . A A . 139 ASP N 1 1
11 24713 1 1 139 ASP O O -7.617 -1.419 -5.956 1.00 . A A . 139 ASP O 1 1
11 24714 1 1 139 ASP OD1 O -8.752 0.579 -10.274 1.00 . A A . 139 ASP OD1 1 1
11 24715 1 1 139 ASP OD2 O -10.468 -0.847 -10.392 1.00 . A A . 139 ASP OD2 1 1
11 24716 1 1 140 VAL C C -9.351 -2.132 -3.774 1.00 . A A . 140 VAL C 1 1
11 24717 1 1 140 VAL CA C -9.047 -0.635 -3.705 1.00 . A A . 140 VAL CA 1 1
11 24718 1 1 140 VAL CB C -9.951 0.114 -2.723 1.00 . A A . 140 VAL CB 1 1
11 24719 1 1 140 VAL CG1 C -9.927 -0.545 -1.343 1.00 . A A . 140 VAL CG1 1 1
11 24720 1 1 140 VAL CG2 C -9.559 1.590 -2.633 1.00 . A A . 140 VAL CG2 1 1
11 24721 1 1 140 VAL H H -9.834 0.685 -5.111 1.00 . A A . 140 VAL H 1 1
11 24722 1 1 140 VAL HA H -8.014 -0.501 -3.382 1.00 . A A . 140 VAL HA 1 1
11 24723 1 1 140 VAL HB H -10.972 0.062 -3.102 1.00 . A A . 140 VAL HB 1 1
11 24724 1 1 140 VAL HG11 H -10.122 -1.613 -1.447 1.00 . A A . 140 VAL HG11 1 1
11 24725 1 1 140 VAL HG12 H -8.948 -0.398 -0.887 1.00 . A A . 140 VAL HG12 1 1
11 24726 1 1 140 VAL HG13 H -10.693 -0.096 -0.712 1.00 . A A . 140 VAL HG13 1 1
11 24727 1 1 140 VAL HG21 H -8.506 1.702 -2.891 1.00 . A A . 140 VAL HG21 1 1
11 24728 1 1 140 VAL HG22 H -10.166 2.171 -3.327 1.00 . A A . 140 VAL HG22 1 1
11 24729 1 1 140 VAL HG23 H -9.724 1.949 -1.617 1.00 . A A . 140 VAL HG23 1 1
11 24730 1 1 140 VAL N N -9.169 -0.058 -5.033 1.00 . A A . 140 VAL N 1 1
11 24731 1 1 140 VAL O O -10.490 -2.528 -4.017 1.00 . A A . 140 VAL O 1 1
11 24732 1 1 141 VAL C C -9.059 -4.852 -2.271 1.00 . A A . 141 VAL C 1 1
11 24733 1 1 141 VAL CA C -8.454 -4.371 -3.591 1.00 . A A . 141 VAL CA 1 1
11 24734 1 1 141 VAL CB C -7.104 -5.022 -3.902 1.00 . A A . 141 VAL CB 1 1
11 24735 1 1 141 VAL CG1 C -7.293 -6.424 -4.484 1.00 . A A . 141 VAL CG1 1 1
11 24736 1 1 141 VAL CG2 C -6.277 -4.144 -4.843 1.00 . A A . 141 VAL CG2 1 1
11 24737 1 1 141 VAL H H -7.389 -2.596 -3.359 1.00 . A A . 141 VAL H 1 1
11 24738 1 1 141 VAL HA H -9.141 -4.615 -4.401 1.00 . A A . 141 VAL HA 1 1
11 24739 1 1 141 VAL HB H -6.555 -5.119 -2.965 1.00 . A A . 141 VAL HB 1 1
11 24740 1 1 141 VAL HG11 H -6.939 -7.165 -3.767 1.00 . A A . 141 VAL HG11 1 1
11 24741 1 1 141 VAL HG12 H -8.350 -6.593 -4.689 1.00 . A A . 141 VAL HG12 1 1
11 24742 1 1 141 VAL HG13 H -6.724 -6.513 -5.409 1.00 . A A . 141 VAL HG13 1 1
11 24743 1 1 141 VAL HG21 H -5.592 -3.530 -4.259 1.00 . A A . 141 VAL HG21 1 1
11 24744 1 1 141 VAL HG22 H -5.706 -4.778 -5.523 1.00 . A A . 141 VAL HG22 1 1
11 24745 1 1 141 VAL HG23 H -6.942 -3.501 -5.419 1.00 . A A . 141 VAL HG23 1 1
11 24746 1 1 141 VAL N N -8.312 -2.925 -3.556 1.00 . A A . 141 VAL N 1 1
11 24747 1 1 141 VAL O O -9.938 -5.712 -2.263 1.00 . A A . 141 VAL O 1 1
11 24748 1 1 142 CYS C C -8.569 -3.569 1.128 1.00 . A A . 142 CYS C 1 1
11 24749 1 1 142 CYS CA C -9.046 -4.634 0.138 1.00 . A A . 142 CYS CA 1 1
11 24750 1 1 142 CYS CB C -8.590 -6.036 0.545 1.00 . A A . 142 CYS CB 1 1
11 24751 1 1 142 CYS H H -7.850 -3.576 -1.200 1.00 . A A . 142 CYS H 1 1
11 24752 1 1 142 CYS HA H -10.134 -4.650 0.082 1.00 . A A . 142 CYS HA 1 1
11 24753 1 1 142 CYS HB2 H -9.027 -6.759 -0.144 1.00 . A A . 142 CYS HB2 1 1
11 24754 1 1 142 CYS HB3 H -7.508 -6.100 0.428 1.00 . A A . 142 CYS HB3 1 1
11 24755 1 1 142 CYS N N -8.565 -4.275 -1.185 1.00 . A A . 142 CYS N 1 1
11 24756 1 1 142 CYS O O -7.388 -3.519 1.471 1.00 . A A . 142 CYS O 1 1
11 24757 1 1 142 CYS SG S -9.024 -6.519 2.256 1.00 . A A . 142 CYS SG 1 1
11 24758 1 1 143 GLY C C -9.882 -1.931 3.850 1.00 . A A . 143 GLY C 1 1
11 24759 1 1 143 GLY CA C -9.201 -1.683 2.503 1.00 . A A . 143 GLY CA 1 1
11 24760 1 1 143 GLY H H -10.468 -2.790 1.276 1.00 . A A . 143 GLY H 1 1
11 24761 1 1 143 GLY HA2 H -8.122 -1.619 2.643 1.00 . A A . 143 GLY HA2 1 1
11 24762 1 1 143 GLY HA3 H -9.527 -0.724 2.098 1.00 . A A . 143 GLY HA3 1 1
11 24763 1 1 143 GLY N N -9.510 -2.743 1.559 1.00 . A A . 143 GLY N 1 1
11 24764 1 1 143 GLY O O -10.791 -2.754 3.948 1.00 . A A . 143 GLY O 1 1
11 24765 1 1 144 GLY C C -9.278 -2.463 6.964 1.00 . A A . 144 GLY C 1 1
11 24766 1 1 144 GLY CA C -9.969 -1.336 6.193 1.00 . A A . 144 GLY CA 1 1
11 24767 1 1 144 GLY H H -8.676 -0.538 4.768 1.00 . A A . 144 GLY H 1 1
11 24768 1 1 144 GLY HA2 H -9.851 -0.397 6.733 1.00 . A A . 144 GLY HA2 1 1
11 24769 1 1 144 GLY HA3 H -11.038 -1.536 6.130 1.00 . A A . 144 GLY HA3 1 1
11 24770 1 1 144 GLY N N -9.416 -1.205 4.856 1.00 . A A . 144 GLY N 1 1
11 24771 1 1 144 GLY O O -9.776 -2.911 7.995 1.00 . A A . 144 GLY O 1 1
11 24772 1 1 145 VAL C C -6.428 -3.356 8.096 1.00 . A A . 145 VAL C 1 1
11 24773 1 1 145 VAL CA C -7.377 -3.956 7.057 1.00 . A A . 145 VAL CA 1 1
11 24774 1 1 145 VAL CB C -6.653 -4.777 5.988 1.00 . A A . 145 VAL CB 1 1
11 24775 1 1 145 VAL CG1 C -6.386 -6.201 6.478 1.00 . A A . 145 VAL CG1 1 1
11 24776 1 1 145 VAL CG2 C -7.441 -4.786 4.677 1.00 . A A . 145 VAL CG2 1 1
11 24777 1 1 145 VAL H H -7.743 -2.521 5.593 1.00 . A A . 145 VAL H 1 1
11 24778 1 1 145 VAL HA H -8.084 -4.613 7.566 1.00 . A A . 145 VAL HA 1 1
11 24779 1 1 145 VAL HB H -5.690 -4.302 5.797 1.00 . A A . 145 VAL HB 1 1
11 24780 1 1 145 VAL HG11 H -5.548 -6.625 5.924 1.00 . A A . 145 VAL HG11 1 1
11 24781 1 1 145 VAL HG12 H -6.145 -6.181 7.541 1.00 . A A . 145 VAL HG12 1 1
11 24782 1 1 145 VAL HG13 H -7.274 -6.813 6.318 1.00 . A A . 145 VAL HG13 1 1
11 24783 1 1 145 VAL HG21 H -8.492 -4.987 4.886 1.00 . A A . 145 VAL HG21 1 1
11 24784 1 1 145 VAL HG22 H -7.347 -3.816 4.189 1.00 . A A . 145 VAL HG22 1 1
11 24785 1 1 145 VAL HG23 H -7.047 -5.563 4.021 1.00 . A A . 145 VAL HG23 1 1
11 24786 1 1 145 VAL N N -8.142 -2.890 6.433 1.00 . A A . 145 VAL N 1 1
11 24787 1 1 145 VAL O O -5.231 -3.642 8.086 1.00 . A A . 145 VAL O 1 1
11 24788 1 1 146 SER C C -5.148 -2.857 10.534 1.00 . A A . 146 SER C 1 1
11 24789 1 1 146 SER CA C -6.215 -1.894 10.011 1.00 . A A . 146 SER CA 1 1
11 24790 1 1 146 SER CB C -7.111 -1.420 11.157 1.00 . A A . 146 SER CB 1 1
11 24791 1 1 146 SER H H -7.971 -2.310 8.968 1.00 . A A . 146 SER H 1 1
11 24792 1 1 146 SER HA H -5.751 -1.031 9.533 1.00 . A A . 146 SER HA 1 1
11 24793 1 1 146 SER HB2 H -7.571 -2.284 11.638 1.00 . A A . 146 SER HB2 1 1
11 24794 1 1 146 SER HB3 H -6.502 -0.923 11.911 1.00 . A A . 146 SER HB3 1 1
11 24795 1 1 146 SER HG H -8.852 -0.462 11.394 1.00 . A A . 146 SER HG 1 1
11 24796 1 1 146 SER N N -6.997 -2.536 8.967 1.00 . A A . 146 SER N 1 1
11 24797 1 1 146 SER O O -5.471 -3.865 11.161 1.00 . A A . 146 SER O 1 1
11 24798 1 1 146 SER OG O -8.129 -0.530 10.707 1.00 . A A . 146 SER OG 1 1
11 24799 1 1 147 THR C C -2.474 -3.077 12.167 1.00 . A A . 147 THR C 1 1
11 24800 1 1 147 THR CA C -2.783 -3.335 10.691 1.00 . A A . 147 THR CA 1 1
11 24801 1 1 147 THR CB C -1.598 -3.052 9.765 1.00 . A A . 147 THR CB 1 1
11 24802 1 1 147 THR CG2 C -1.755 -3.718 8.396 1.00 . A A . 147 THR CG2 1 1
11 24803 1 1 147 THR H H -3.646 -1.692 9.746 1.00 . A A . 147 THR H 1 1
11 24804 1 1 147 THR HA H -3.072 -4.382 10.603 1.00 . A A . 147 THR HA 1 1
11 24805 1 1 147 THR HB H -0.659 -3.343 10.234 1.00 . A A . 147 THR HB 1 1
11 24806 1 1 147 THR HG1 H -1.087 -1.414 8.735 1.00 . A A . 147 THR HG1 1 1
11 24807 1 1 147 THR HG21 H -1.547 -4.784 8.484 1.00 . A A . 147 THR HG21 1 1
11 24808 1 1 147 THR HG22 H -2.773 -3.574 8.036 1.00 . A A . 147 THR HG22 1 1
11 24809 1 1 147 THR HG23 H -1.054 -3.269 7.691 1.00 . A A . 147 THR HG23 1 1
11 24810 1 1 147 THR N N -3.899 -2.513 10.256 1.00 . A A . 147 THR N 1 1
11 24811 1 1 147 THR O O -3.168 -3.582 13.048 1.00 . A A . 147 THR O 1 1
11 24812 1 1 147 THR OG1 O -1.700 -1.658 9.487 1.00 . A A . 147 THR OG1 1 1
11 24813 1 1 148 ALA C C -1.341 -0.490 14.027 1.00 . A A . 148 ALA C 1 1
11 24814 1 1 148 ALA CA C -1.022 -1.960 13.747 1.00 . A A . 148 ALA CA 1 1
11 24815 1 1 148 ALA CB C 0.464 -2.279 13.923 1.00 . A A . 148 ALA CB 1 1
11 24816 1 1 148 ALA H H -0.872 -1.884 11.670 1.00 . A A . 148 ALA H 1 1
11 24817 1 1 148 ALA HA H -1.598 -2.585 14.429 1.00 . A A . 148 ALA HA 1 1
11 24818 1 1 148 ALA HB1 H 1.042 -1.749 13.166 1.00 . A A . 148 ALA HB1 1 1
11 24819 1 1 148 ALA HB2 H 0.788 -1.962 14.915 1.00 . A A . 148 ALA HB2 1 1
11 24820 1 1 148 ALA HB3 H 0.621 -3.352 13.815 1.00 . A A . 148 ALA HB3 1 1
11 24821 1 1 148 ALA N N -1.431 -2.291 12.392 1.00 . A A . 148 ALA N 1 1
11 24822 1 1 148 ALA O O -2.383 -0.175 14.599 1.00 . A A . 148 ALA O 1 1
11 24823 1 1 149 ASN C C -0.830 2.474 12.455 1.00 . A A . 149 ASN C 1 1
11 24824 1 1 149 ASN CA C -0.594 1.800 13.808 1.00 . A A . 149 ASN CA 1 1
11 24825 1 1 149 ASN CB C 0.656 2.422 14.434 1.00 . A A . 149 ASN CB 1 1
11 24826 1 1 149 ASN CG C 1.922 1.950 13.716 1.00 . A A . 149 ASN CG 1 1
11 24827 1 1 149 ASN H H 0.421 0.106 13.145 1.00 . A A . 149 ASN H 1 1
11 24828 1 1 149 ASN HA H -1.449 1.896 14.477 1.00 . A A . 149 ASN HA 1 1
11 24829 1 1 149 ASN HB2 H 0.589 3.509 14.385 1.00 . A A . 149 ASN HB2 1 1
11 24830 1 1 149 ASN HB3 H 0.711 2.153 15.489 1.00 . A A . 149 ASN HB3 1 1
11 24831 1 1 149 ASN HD21 H 1.389 3.088 12.129 1.00 . A A . 149 ASN HD21 1 1
11 24832 1 1 149 ASN HD22 H 2.870 2.209 11.946 1.00 . A A . 149 ASN HD22 1 1
11 24833 1 1 149 ASN N N -0.424 0.371 13.610 1.00 . A A . 149 ASN N 1 1
11 24834 1 1 149 ASN ND2 N 2.073 2.457 12.496 1.00 . A A . 149 ASN ND2 1 1
11 24835 1 1 149 ASN O O -0.219 3.498 12.152 1.00 . A A . 149 ASN O 1 1
11 24836 1 1 149 ASN OD1 O 2.709 1.176 14.235 1.00 . A A . 149 ASN OD1 1 1
11 24837 1 1 150 ALA C C -3.000 1.442 9.654 1.00 . A A . 150 ALA C 1 1
11 24838 1 1 150 ALA CA C -2.042 2.401 10.363 1.00 . A A . 150 ALA CA 1 1
11 24839 1 1 150 ALA CB C -0.752 2.628 9.571 1.00 . A A . 150 ALA CB 1 1
11 24840 1 1 150 ALA H H -2.210 1.040 11.931 1.00 . A A . 150 ALA H 1 1
11 24841 1 1 150 ALA HA H -2.540 3.360 10.505 1.00 . A A . 150 ALA HA 1 1
11 24842 1 1 150 ALA HB1 H 0.100 2.287 10.159 1.00 . A A . 150 ALA HB1 1 1
11 24843 1 1 150 ALA HB2 H -0.797 2.068 8.637 1.00 . A A . 150 ALA HB2 1 1
11 24844 1 1 150 ALA HB3 H -0.642 3.690 9.354 1.00 . A A . 150 ALA HB3 1 1
11 24845 1 1 150 ALA N N -1.718 1.872 11.677 1.00 . A A . 150 ALA N 1 1
11 24846 1 1 150 ALA O O -2.972 0.237 9.899 1.00 . A A . 150 ALA O 1 1
11 24847 1 1 151 THR C C -4.127 0.580 6.826 1.00 . A A . 151 THR C 1 1
11 24848 1 1 151 THR CA C -4.792 1.224 8.044 1.00 . A A . 151 THR CA 1 1
11 24849 1 1 151 THR CB C -5.968 2.134 7.684 1.00 . A A . 151 THR CB 1 1
11 24850 1 1 151 THR CG2 C -7.067 1.394 6.917 1.00 . A A . 151 THR CG2 1 1
11 24851 1 1 151 THR H H -3.843 2.994 8.597 1.00 . A A . 151 THR H 1 1
11 24852 1 1 151 THR HA H -5.141 0.414 8.683 1.00 . A A . 151 THR HA 1 1
11 24853 1 1 151 THR HB H -5.629 3.009 7.130 1.00 . A A . 151 THR HB 1 1
11 24854 1 1 151 THR HG1 H -7.005 1.624 9.318 1.00 . A A . 151 THR HG1 1 1
11 24855 1 1 151 THR HG21 H -7.329 0.480 7.450 1.00 . A A . 151 THR HG21 1 1
11 24856 1 1 151 THR HG22 H -7.946 2.033 6.836 1.00 . A A . 151 THR HG22 1 1
11 24857 1 1 151 THR HG23 H -6.707 1.142 5.920 1.00 . A A . 151 THR HG23 1 1
11 24858 1 1 151 THR N N -3.826 2.013 8.790 1.00 . A A . 151 THR N 1 1
11 24859 1 1 151 THR O O -2.973 0.874 6.516 1.00 . A A . 151 THR O 1 1
11 24860 1 1 151 THR OG1 O -6.567 2.440 8.940 1.00 . A A . 151 THR OG1 1 1
11 24861 1 1 152 VAL C C -5.421 -0.887 3.872 1.00 . A A . 152 VAL C 1 1
11 24862 1 1 152 VAL CA C -4.381 -0.974 4.991 1.00 . A A . 152 VAL CA 1 1
11 24863 1 1 152 VAL CB C -4.005 -2.414 5.346 1.00 . A A . 152 VAL CB 1 1
11 24864 1 1 152 VAL CG1 C -4.299 -3.361 4.181 1.00 . A A . 152 VAL CG1 1 1
11 24865 1 1 152 VAL CG2 C -2.539 -2.509 5.773 1.00 . A A . 152 VAL CG2 1 1
11 24866 1 1 152 VAL H H -5.820 -0.520 6.427 1.00 . A A . 152 VAL H 1 1
11 24867 1 1 152 VAL HA H -3.476 -0.459 4.669 1.00 . A A . 152 VAL HA 1 1
11 24868 1 1 152 VAL HB H -4.621 -2.722 6.192 1.00 . A A . 152 VAL HB 1 1
11 24869 1 1 152 VAL HG11 H -3.671 -3.096 3.330 1.00 . A A . 152 VAL HG11 1 1
11 24870 1 1 152 VAL HG12 H -4.086 -4.387 4.484 1.00 . A A . 152 VAL HG12 1 1
11 24871 1 1 152 VAL HG13 H -5.348 -3.276 3.899 1.00 . A A . 152 VAL HG13 1 1
11 24872 1 1 152 VAL HG21 H -1.906 -2.086 4.994 1.00 . A A . 152 VAL HG21 1 1
11 24873 1 1 152 VAL HG22 H -2.394 -1.953 6.700 1.00 . A A . 152 VAL HG22 1 1
11 24874 1 1 152 VAL HG23 H -2.273 -3.554 5.931 1.00 . A A . 152 VAL HG23 1 1
11 24875 1 1 152 VAL N N -4.883 -0.286 6.168 1.00 . A A . 152 VAL N 1 1
11 24876 1 1 152 VAL O O -6.571 -1.285 4.056 1.00 . A A . 152 VAL O 1 1
11 24877 1 1 153 TYR C C -5.161 -0.668 0.304 1.00 . A A . 153 TYR C 1 1
11 24878 1 1 153 TYR CA C -5.860 -0.219 1.589 1.00 . A A . 153 TYR CA 1 1
11 24879 1 1 153 TYR CB C -6.178 1.274 1.487 1.00 . A A . 153 TYR CB 1 1
11 24880 1 1 153 TYR CD1 C -8.503 1.571 2.417 1.00 . A A . 153 TYR CD1 1 1
11 24881 1 1 153 TYR CD2 C -6.663 2.441 3.669 1.00 . A A . 153 TYR CD2 1 1
11 24882 1 1 153 TYR CE1 C -9.414 2.046 3.426 1.00 . A A . 153 TYR CE1 1 1
11 24883 1 1 153 TYR CE2 C -7.574 2.915 4.678 1.00 . A A . 153 TYR CE2 1 1
11 24884 1 1 153 TYR CG C -7.146 1.778 2.560 1.00 . A A . 153 TYR CG 1 1
11 24885 1 1 153 TYR CZ C -8.905 2.694 4.507 1.00 . A A . 153 TYR CZ 1 1
11 24886 1 1 153 TYR H H -4.045 -0.042 2.596 1.00 . A A . 153 TYR H 1 1
11 24887 1 1 153 TYR HA H -6.736 -0.845 1.756 1.00 . A A . 153 TYR HA 1 1
11 24888 1 1 153 TYR HB2 H -5.249 1.839 1.557 1.00 . A A . 153 TYR HB2 1 1
11 24889 1 1 153 TYR HB3 H -6.602 1.478 0.504 1.00 . A A . 153 TYR HB3 1 1
11 24890 1 1 153 TYR HD1 H -8.885 1.048 1.540 1.00 . A A . 153 TYR HD1 1 1
11 24891 1 1 153 TYR HD2 H -5.591 2.604 3.782 1.00 . A A . 153 TYR HD2 1 1
11 24892 1 1 153 TYR HE1 H -10.488 1.889 3.325 1.00 . A A . 153 TYR HE1 1 1
11 24893 1 1 153 TYR HE2 H -7.205 3.440 5.560 1.00 . A A . 153 TYR HE2 1 1
11 24894 1 1 153 TYR HH H -9.297 3.782 6.070 1.00 . A A . 153 TYR HH 1 1
11 24895 1 1 153 TYR N N -4.981 -0.364 2.737 1.00 . A A . 153 TYR N 1 1
11 24896 1 1 153 TYR O O -4.652 0.158 -0.451 1.00 . A A . 153 TYR O 1 1
11 24897 1 1 153 TYR OH O -9.765 3.143 5.460 1.00 . A A . 153 TYR OH 1 1
11 24898 1 1 154 MET C C -5.153 -1.977 -2.363 1.00 . A A . 154 MET C 1 1
11 24899 1 1 154 MET CA C -4.533 -2.546 -1.085 1.00 . A A . 154 MET CA 1 1
11 24900 1 1 154 MET CB C -4.700 -4.066 -1.069 1.00 . A A . 154 MET CB 1 1
11 24901 1 1 154 MET CE C -5.024 -6.893 -1.098 1.00 . A A . 154 MET CE 1 1
11 24902 1 1 154 MET CG C -4.065 -4.675 0.183 1.00 . A A . 154 MET CG 1 1
11 24903 1 1 154 MET H H -5.577 -2.642 0.715 1.00 . A A . 154 MET H 1 1
11 24904 1 1 154 MET HA H -3.483 -2.261 -1.024 1.00 . A A . 154 MET HA 1 1
11 24905 1 1 154 MET HB2 H -5.759 -4.320 -1.104 1.00 . A A . 154 MET HB2 1 1
11 24906 1 1 154 MET HB3 H -4.240 -4.496 -1.959 1.00 . A A . 154 MET HB3 1 1
11 24907 1 1 154 MET HE1 H -5.106 -6.259 -1.980 1.00 . A A . 154 MET HE1 1 1
11 24908 1 1 154 MET HE2 H -4.890 -7.929 -1.406 1.00 . A A . 154 MET HE2 1 1
11 24909 1 1 154 MET HE3 H -5.932 -6.805 -0.502 1.00 . A A . 154 MET HE3 1 1
11 24910 1 1 154 MET HG2 H -3.181 -4.104 0.466 1.00 . A A . 154 MET HG2 1 1
11 24911 1 1 154 MET HG3 H -4.763 -4.617 1.019 1.00 . A A . 154 MET HG3 1 1
11 24912 1 1 154 MET N N -5.160 -1.977 0.096 1.00 . A A . 154 MET N 1 1
11 24913 1 1 154 MET O O -6.344 -1.672 -2.397 1.00 . A A . 154 MET O 1 1
11 24914 1 1 154 MET SD S -3.621 -6.376 -0.122 1.00 . A A . 154 MET SD 1 1
11 24915 1 1 155 ILE C C -4.185 -2.175 -5.792 1.00 . A A . 155 ILE C 1 1
11 24916 1 1 155 ILE CA C -4.767 -1.326 -4.660 1.00 . A A . 155 ILE CA 1 1
11 24917 1 1 155 ILE CB C -4.433 0.163 -4.774 1.00 . A A . 155 ILE CB 1 1
11 24918 1 1 155 ILE CD1 C -2.448 0.747 -3.332 1.00 . A A . 155 ILE CD1 1 1
11 24919 1 1 155 ILE CG1 C -2.920 0.389 -4.743 1.00 . A A . 155 ILE CG1 1 1
11 24920 1 1 155 ILE CG2 C -5.156 0.972 -3.695 1.00 . A A . 155 ILE CG2 1 1
11 24921 1 1 155 ILE H H -3.349 -2.103 -3.347 1.00 . A A . 155 ILE H 1 1
11 24922 1 1 155 ILE HA H -5.853 -1.415 -4.686 1.00 . A A . 155 ILE HA 1 1
11 24923 1 1 155 ILE HB H -4.792 0.521 -5.739 1.00 . A A . 155 ILE HB 1 1
11 24924 1 1 155 ILE HD11 H -1.359 0.748 -3.302 1.00 . A A . 155 ILE HD11 1 1
11 24925 1 1 155 ILE HD12 H -2.820 1.737 -3.065 1.00 . A A . 155 ILE HD12 1 1
11 24926 1 1 155 ILE HD13 H -2.831 0.012 -2.624 1.00 . A A . 155 ILE HD13 1 1
11 24927 1 1 155 ILE HG12 H -2.407 -0.510 -5.084 1.00 . A A . 155 ILE HG12 1 1
11 24928 1 1 155 ILE HG13 H -2.654 1.189 -5.433 1.00 . A A . 155 ILE HG13 1 1
11 24929 1 1 155 ILE HG21 H -6.224 0.993 -3.912 1.00 . A A . 155 ILE HG21 1 1
11 24930 1 1 155 ILE HG22 H -4.992 0.508 -2.723 1.00 . A A . 155 ILE HG22 1 1
11 24931 1 1 155 ILE HG23 H -4.767 1.990 -3.682 1.00 . A A . 155 ILE HG23 1 1
11 24932 1 1 155 ILE N N -4.316 -1.852 -3.383 1.00 . A A . 155 ILE N 1 1
11 24933 1 1 155 ILE O O -3.280 -2.978 -5.567 1.00 . A A . 155 ILE O 1 1
11 24934 1 1 156 ASP C C -3.387 -1.800 -9.007 1.00 . A A . 156 ASP C 1 1
11 24935 1 1 156 ASP CA C -4.272 -2.706 -8.150 1.00 . A A . 156 ASP CA 1 1
11 24936 1 1 156 ASP CB C -5.454 -3.163 -9.008 1.00 . A A . 156 ASP CB 1 1
11 24937 1 1 156 ASP CG C -6.131 -2.055 -9.816 1.00 . A A . 156 ASP CG 1 1
11 24938 1 1 156 ASP H H -5.462 -1.314 -7.157 1.00 . A A . 156 ASP H 1 1
11 24939 1 1 156 ASP HA H -3.729 -3.564 -7.753 1.00 . A A . 156 ASP HA 1 1
11 24940 1 1 156 ASP HB2 H -5.107 -3.934 -9.696 1.00 . A A . 156 ASP HB2 1 1
11 24941 1 1 156 ASP HB3 H -6.197 -3.625 -8.359 1.00 . A A . 156 ASP HB3 1 1
11 24942 1 1 156 ASP HD2 H -6.462 -2.607 -11.586 1.00 . A A . 156 ASP HD2 1 1
11 24943 1 1 156 ASP N N -4.727 -1.969 -6.983 1.00 . A A . 156 ASP N 1 1
11 24944 1 1 156 ASP O O -3.370 -1.921 -10.231 1.00 . A A . 156 ASP O 1 1
11 24945 1 1 156 ASP OD1 O -5.890 -0.860 -9.590 1.00 . A A . 156 ASP OD1 1 1
11 24946 1 1 156 ASP OD2 O -6.950 -2.466 -10.725 1.00 . A A . 156 ASP OD2 1 1
11 24947 1 1 157 SER C C -0.770 0.591 -8.030 1.00 . A A . 157 SER C 1 1
11 24948 1 1 157 SER CA C -1.789 0.016 -9.016 1.00 . A A . 157 SER CA 1 1
11 24949 1 1 157 SER CB C -2.580 1.144 -9.681 1.00 . A A . 157 SER CB 1 1
11 24950 1 1 157 SER H H -2.694 -0.819 -7.335 1.00 . A A . 157 SER H 1 1
11 24951 1 1 157 SER HA H -1.288 -0.576 -9.782 1.00 . A A . 157 SER HA 1 1
11 24952 1 1 157 SER HB2 H -2.665 1.983 -8.990 1.00 . A A . 157 SER HB2 1 1
11 24953 1 1 157 SER HB3 H -2.036 1.503 -10.554 1.00 . A A . 157 SER HB3 1 1
11 24954 1 1 157 SER HG H -3.841 0.270 -10.966 1.00 . A A . 157 SER HG 1 1
11 24955 1 1 157 SER N N -2.674 -0.911 -8.331 1.00 . A A . 157 SER N 1 1
11 24956 1 1 157 SER O O -1.047 0.698 -6.836 1.00 . A A . 157 SER O 1 1
11 24957 1 1 157 SER OG O -3.883 0.722 -10.075 1.00 . A A . 157 SER OG 1 1
11 24958 1 1 158 VAL C C 1.104 2.958 -7.396 1.00 . A A . 158 VAL C 1 1
11 24959 1 1 158 VAL CA C 1.450 1.510 -7.749 1.00 . A A . 158 VAL CA 1 1
11 24960 1 1 158 VAL CB C 2.792 1.375 -8.469 1.00 . A A . 158 VAL CB 1 1
11 24961 1 1 158 VAL CG1 C 3.880 2.182 -7.758 1.00 . A A . 158 VAL CG1 1 1
11 24962 1 1 158 VAL CG2 C 3.198 -0.095 -8.602 1.00 . A A . 158 VAL CG2 1 1
11 24963 1 1 158 VAL H H 0.606 0.858 -9.538 1.00 . A A . 158 VAL H 1 1
11 24964 1 1 158 VAL HA H 1.500 0.927 -6.829 1.00 . A A . 158 VAL HA 1 1
11 24965 1 1 158 VAL HB H 2.676 1.782 -9.474 1.00 . A A . 158 VAL HB 1 1
11 24966 1 1 158 VAL HG11 H 4.831 1.654 -7.831 1.00 . A A . 158 VAL HG11 1 1
11 24967 1 1 158 VAL HG12 H 3.972 3.161 -8.227 1.00 . A A . 158 VAL HG12 1 1
11 24968 1 1 158 VAL HG13 H 3.613 2.305 -6.708 1.00 . A A . 158 VAL HG13 1 1
11 24969 1 1 158 VAL HG21 H 3.182 -0.383 -9.653 1.00 . A A . 158 VAL HG21 1 1
11 24970 1 1 158 VAL HG22 H 4.203 -0.231 -8.203 1.00 . A A . 158 VAL HG22 1 1
11 24971 1 1 158 VAL HG23 H 2.498 -0.717 -8.044 1.00 . A A . 158 VAL HG23 1 1
11 24972 1 1 158 VAL N N 0.388 0.948 -8.566 1.00 . A A . 158 VAL N 1 1
11 24973 1 1 158 VAL O O 1.962 3.712 -6.941 1.00 . A A . 158 VAL O 1 1
11 24974 1 1 159 LEU C C 0.308 5.663 -7.995 1.00 . A A . 159 LEU C 1 1
11 24975 1 1 159 LEU CA C -0.626 4.648 -7.332 1.00 . A A . 159 LEU CA 1 1
11 24976 1 1 159 LEU CB C -0.782 4.849 -5.823 1.00 . A A . 159 LEU CB 1 1
11 24977 1 1 159 LEU CD1 C -2.170 4.705 -3.723 1.00 . A A . 159 LEU CD1 1 1
11 24978 1 1 159 LEU CD2 C -3.293 5.026 -5.975 1.00 . A A . 159 LEU CD2 1 1
11 24979 1 1 159 LEU CG C -2.116 4.403 -5.222 1.00 . A A . 159 LEU CG 1 1
11 24980 1 1 159 LEU H H -0.848 2.684 -7.991 1.00 . A A . 159 LEU H 1 1
11 24981 1 1 159 LEU HA H -1.617 4.749 -7.775 1.00 . A A . 159 LEU HA 1 1
11 24982 1 1 159 LEU HB2 H 0.019 4.308 -5.320 1.00 . A A . 159 LEU HB2 1 1
11 24983 1 1 159 LEU HB3 H -0.642 5.907 -5.602 1.00 . A A . 159 LEU HB3 1 1
11 24984 1 1 159 LEU HD11 H -2.600 3.853 -3.196 1.00 . A A . 159 LEU HD11 1 1
11 24985 1 1 159 LEU HD12 H -1.162 4.891 -3.353 1.00 . A A . 159 LEU HD12 1 1
11 24986 1 1 159 LEU HD13 H -2.788 5.587 -3.552 1.00 . A A . 159 LEU HD13 1 1
11 24987 1 1 159 LEU HD21 H -2.916 5.709 -6.736 1.00 . A A . 159 LEU HD21 1 1
11 24988 1 1 159 LEU HD22 H -3.878 4.239 -6.451 1.00 . A A . 159 LEU HD22 1 1
11 24989 1 1 159 LEU HD23 H -3.924 5.574 -5.275 1.00 . A A . 159 LEU HD23 1 1
11 24990 1 1 159 LEU HG H -2.198 3.322 -5.335 1.00 . A A . 159 LEU HG 1 1
11 24991 1 1 159 LEU N N -0.156 3.303 -7.620 1.00 . A A . 159 LEU N 1 1
11 24992 1 1 159 LEU O O 0.047 6.118 -9.107 1.00 . A A . 159 LEU O 1 1
11 24993 1 1 160 MET C C 1.914 8.378 -7.495 1.00 . A A . 160 MET C 1 1
11 24994 1 1 160 MET CA C 2.351 6.941 -7.787 1.00 . A A . 160 MET CA 1 1
11 24995 1 1 160 MET CB C 2.513 6.753 -9.297 1.00 . A A . 160 MET CB 1 1
11 24996 1 1 160 MET CE C 0.628 3.556 -10.571 1.00 . A A . 160 MET CE 1 1
11 24997 1 1 160 MET CG C 2.557 5.268 -9.664 1.00 . A A . 160 MET CG 1 1
11 24998 1 1 160 MET H H 1.582 5.613 -6.378 1.00 . A A . 160 MET H 1 1
11 24999 1 1 160 MET HA H 3.278 6.720 -7.258 1.00 . A A . 160 MET HA 1 1
11 25000 1 1 160 MET HB2 H 1.686 7.236 -9.818 1.00 . A A . 160 MET HB2 1 1
11 25001 1 1 160 MET HB3 H 3.429 7.241 -9.631 1.00 . A A . 160 MET HB3 1 1
11 25002 1 1 160 MET HE1 H 1.171 3.043 -9.778 1.00 . A A . 160 MET HE1 1 1
11 25003 1 1 160 MET HE2 H -0.339 3.888 -10.194 1.00 . A A . 160 MET HE2 1 1
11 25004 1 1 160 MET HE3 H 0.476 2.874 -11.407 1.00 . A A . 160 MET HE3 1 1
11 25005 1 1 160 MET HG2 H 3.587 4.960 -9.843 1.00 . A A . 160 MET HG2 1 1
11 25006 1 1 160 MET HG3 H 2.185 4.669 -8.833 1.00 . A A . 160 MET HG3 1 1
11 25007 1 1 160 MET N N 1.377 5.988 -7.283 1.00 . A A . 160 MET N 1 1
11 25008 1 1 160 MET O O 0.735 8.708 -7.611 1.00 . A A . 160 MET O 1 1
11 25009 1 1 160 MET SD S 1.570 4.969 -11.120 1.00 . A A . 160 MET SD 1 1
11 25010 1 1 161 PRO C C 2.411 11.419 -8.079 1.00 . A A . 161 PRO C 1 1
11 25011 1 1 161 PRO CA C 2.646 10.609 -6.802 1.00 . A A . 161 PRO CA 1 1
11 25012 1 1 161 PRO CB C 3.860 11.079 -6.017 1.00 . A A . 161 PRO CB 1 1
11 25013 1 1 161 PRO CD C 4.323 8.859 -6.964 1.00 . A A . 161 PRO CD 1 1
11 25014 1 1 161 PRO CG C 4.962 10.075 -6.314 1.00 . A A . 161 PRO CG 1 1
11 25015 1 1 161 PRO HA H 1.805 10.691 -6.268 1.00 . A A . 161 PRO HA 1 1
11 25016 1 1 161 PRO HB2 H 4.155 12.084 -6.318 1.00 . A A . 161 PRO HB2 1 1
11 25017 1 1 161 PRO HB3 H 3.644 11.117 -4.949 1.00 . A A . 161 PRO HB3 1 1
11 25018 1 1 161 PRO HD2 H 4.779 8.639 -7.929 1.00 . A A . 161 PRO HD2 1 1
11 25019 1 1 161 PRO HD3 H 4.443 7.970 -6.345 1.00 . A A . 161 PRO HD3 1 1
11 25020 1 1 161 PRO HG2 H 5.709 10.513 -6.976 1.00 . A A . 161 PRO HG2 1 1
11 25021 1 1 161 PRO HG3 H 5.477 9.791 -5.396 1.00 . A A . 161 PRO HG3 1 1
11 25022 1 1 161 PRO N N 2.915 9.215 -7.112 1.00 . A A . 161 PRO N 1 1
11 25023 1 1 161 PRO O O 3.318 11.579 -8.893 1.00 . A A . 161 PRO O 1 1
11 25024 1 1 162 PRO C C 1.379 14.119 -9.297 1.00 . A A . 162 PRO C 1 1
11 25025 1 1 162 PRO CA C 0.788 12.710 -9.381 1.00 . A A . 162 PRO CA 1 1
11 25026 1 1 162 PRO CB C -0.732 12.704 -9.398 1.00 . A A . 162 PRO CB 1 1
11 25027 1 1 162 PRO CD C 0.054 11.752 -7.273 1.00 . A A . 162 PRO CD 1 1
11 25028 1 1 162 PRO CG C -1.163 12.309 -7.995 1.00 . A A . 162 PRO CG 1 1
11 25029 1 1 162 PRO HA H 1.169 12.303 -10.211 1.00 . A A . 162 PRO HA 1 1
11 25030 1 1 162 PRO HB2 H -1.124 13.685 -9.665 1.00 . A A . 162 PRO HB2 1 1
11 25031 1 1 162 PRO HB3 H -1.112 11.998 -10.137 1.00 . A A . 162 PRO HB3 1 1
11 25032 1 1 162 PRO HD2 H 0.243 12.289 -6.344 1.00 . A A . 162 PRO HD2 1 1
11 25033 1 1 162 PRO HD3 H -0.086 10.703 -7.013 1.00 . A A . 162 PRO HD3 1 1
11 25034 1 1 162 PRO HG2 H -1.562 13.171 -7.461 1.00 . A A . 162 PRO HG2 1 1
11 25035 1 1 162 PRO HG3 H -1.957 11.563 -8.035 1.00 . A A . 162 PRO HG3 1 1
11 25036 1 1 162 PRO N N 1.154 11.921 -8.218 1.00 . A A . 162 PRO N 1 1
11 25037 1 1 162 PRO O O 0.746 15.031 -8.767 1.00 . A A . 162 PRO O 1 1
11 25038 1 1 163 ALA C C 4.386 15.520 -10.864 1.00 . A A . 163 ALA C 1 1
11 25039 1 1 163 ALA CA C 3.269 15.535 -9.819 1.00 . A A . 163 ALA CA 1 1
11 25040 1 1 163 ALA CB C 3.792 15.825 -8.411 1.00 . A A . 163 ALA CB 1 1
11 25041 1 1 163 ALA H H 3.093 13.506 -10.257 1.00 . A A . 163 ALA H 1 1
11 25042 1 1 163 ALA HA H 2.541 16.301 -10.088 1.00 . A A . 163 ALA HA 1 1
11 25043 1 1 163 ALA HB1 H 3.112 16.509 -7.904 1.00 . A A . 163 ALA HB1 1 1
11 25044 1 1 163 ALA HB2 H 3.857 14.894 -7.848 1.00 . A A . 163 ALA HB2 1 1
11 25045 1 1 163 ALA HB3 H 4.781 16.279 -8.477 1.00 . A A . 163 ALA HB3 1 1
11 25046 1 1 163 ALA N N 2.585 14.253 -9.828 1.00 . A A . 163 ALA N 1 1
11 25047 1 1 163 ALA O O 5.152 16.475 -10.973 1.00 . A A . 163 ALA O 1 1
12 25048 1 1 1 GLY C C -15.770 -9.115 8.520 1.00 . A A . 1 GLY C 1 1
12 25049 1 1 1 GLY CA C -16.173 -9.108 9.996 1.00 . A A . 1 GLY CA 1 1
12 25050 1 1 1 GLY H1 H -16.410 -10.787 11.206 1.00 . A A . 1 GLY H1 1 1
12 25051 1 1 1 GLY HA2 H -16.872 -8.293 10.182 1.00 . A A . 1 GLY HA2 1 1
12 25052 1 1 1 GLY HA3 H -15.295 -8.923 10.615 1.00 . A A . 1 GLY HA3 1 1
12 25053 1 1 1 GLY N N -16.782 -10.371 10.376 1.00 . A A . 1 GLY N 1 1
12 25054 1 1 1 GLY O O -14.735 -9.672 8.158 1.00 . A A . 1 GLY O 1 1
12 25055 1 1 2 ASP C C -15.504 -7.184 5.979 1.00 . A A . 2 ASP C 1 1
12 25056 1 1 2 ASP CA C -16.356 -8.419 6.279 1.00 . A A . 2 ASP CA 1 1
12 25057 1 1 2 ASP CB C -17.662 -8.296 5.492 1.00 . A A . 2 ASP CB 1 1
12 25058 1 1 2 ASP CG C -17.758 -9.190 4.254 1.00 . A A . 2 ASP CG 1 1
12 25059 1 1 2 ASP H H -17.451 -8.042 8.010 1.00 . A A . 2 ASP H 1 1
12 25060 1 1 2 ASP HA H -15.843 -9.349 6.032 1.00 . A A . 2 ASP HA 1 1
12 25061 1 1 2 ASP HB2 H -18.493 -8.531 6.157 1.00 . A A . 2 ASP HB2 1 1
12 25062 1 1 2 ASP HB3 H -17.785 -7.258 5.183 1.00 . A A . 2 ASP HB3 1 1
12 25063 1 1 2 ASP HD2 H -17.637 -9.239 2.375 1.00 . A A . 2 ASP HD2 1 1
12 25064 1 1 2 ASP N N -16.611 -8.491 7.708 1.00 . A A . 2 ASP N 1 1
12 25065 1 1 2 ASP O O -15.441 -6.258 6.787 1.00 . A A . 2 ASP O 1 1
12 25066 1 1 2 ASP OD1 O -18.011 -10.399 4.358 1.00 . A A . 2 ASP OD1 1 1
12 25067 1 1 2 ASP OD2 O -17.557 -8.588 3.130 1.00 . A A . 2 ASP OD2 1 1
12 25068 1 1 3 LEU C C -14.626 -5.450 3.152 1.00 . A A . 3 LEU C 1 1
12 25069 1 1 3 LEU CA C -14.026 -6.103 4.399 1.00 . A A . 3 LEU CA 1 1
12 25070 1 1 3 LEU CB C -12.582 -6.571 4.214 1.00 . A A . 3 LEU CB 1 1
12 25071 1 1 3 LEU CD1 C -12.013 -5.977 6.598 1.00 . A A . 3 LEU CD1 1 1
12 25072 1 1 3 LEU CD2 C -12.313 -8.405 5.925 1.00 . A A . 3 LEU CD2 1 1
12 25073 1 1 3 LEU CG C -11.852 -7.014 5.484 1.00 . A A . 3 LEU CG 1 1
12 25074 1 1 3 LEU H H -14.927 -7.966 4.165 1.00 . A A . 3 LEU H 1 1
12 25075 1 1 3 LEU HA H -14.026 -5.370 5.206 1.00 . A A . 3 LEU HA 1 1
12 25076 1 1 3 LEU HB2 H -12.578 -7.402 3.509 1.00 . A A . 3 LEU HB2 1 1
12 25077 1 1 3 LEU HB3 H -12.014 -5.762 3.756 1.00 . A A . 3 LEU HB3 1 1
12 25078 1 1 3 LEU HD11 H -12.809 -6.290 7.273 1.00 . A A . 3 LEU HD11 1 1
12 25079 1 1 3 LEU HD12 H -11.078 -5.892 7.153 1.00 . A A . 3 LEU HD12 1 1
12 25080 1 1 3 LEU HD13 H -12.265 -5.011 6.161 1.00 . A A . 3 LEU HD13 1 1
12 25081 1 1 3 LEU HD21 H -13.241 -8.318 6.490 1.00 . A A . 3 LEU HD21 1 1
12 25082 1 1 3 LEU HD22 H -12.479 -9.027 5.046 1.00 . A A . 3 LEU HD22 1 1
12 25083 1 1 3 LEU HD23 H -11.546 -8.859 6.552 1.00 . A A . 3 LEU HD23 1 1
12 25084 1 1 3 LEU HG H -10.788 -7.083 5.260 1.00 . A A . 3 LEU HG 1 1
12 25085 1 1 3 LEU N N -14.871 -7.209 4.816 1.00 . A A . 3 LEU N 1 1
12 25086 1 1 3 LEU O O -15.717 -5.817 2.719 1.00 . A A . 3 LEU O 1 1
12 25087 1 1 4 VAL C C -13.305 -3.982 0.302 1.00 . A A . 4 VAL C 1 1
12 25088 1 1 4 VAL CA C -14.331 -3.788 1.420 1.00 . A A . 4 VAL CA 1 1
12 25089 1 1 4 VAL CB C -14.583 -2.315 1.750 1.00 . A A . 4 VAL CB 1 1
12 25090 1 1 4 VAL CG1 C -15.480 -2.175 2.982 1.00 . A A . 4 VAL CG1 1 1
12 25091 1 1 4 VAL CG2 C -13.265 -1.563 1.944 1.00 . A A . 4 VAL CG2 1 1
12 25092 1 1 4 VAL H H -13.000 -4.202 2.968 1.00 . A A . 4 VAL H 1 1
12 25093 1 1 4 VAL HA H -15.277 -4.231 1.109 1.00 . A A . 4 VAL HA 1 1
12 25094 1 1 4 VAL HB H -15.104 -1.867 0.904 1.00 . A A . 4 VAL HB 1 1
12 25095 1 1 4 VAL HG11 H -15.225 -1.259 3.515 1.00 . A A . 4 VAL HG11 1 1
12 25096 1 1 4 VAL HG12 H -16.524 -2.135 2.669 1.00 . A A . 4 VAL HG12 1 1
12 25097 1 1 4 VAL HG13 H -15.331 -3.032 3.639 1.00 . A A . 4 VAL HG13 1 1
12 25098 1 1 4 VAL HG21 H -12.460 -2.278 2.114 1.00 . A A . 4 VAL HG21 1 1
12 25099 1 1 4 VAL HG22 H -13.047 -0.977 1.051 1.00 . A A . 4 VAL HG22 1 1
12 25100 1 1 4 VAL HG23 H -13.349 -0.898 2.803 1.00 . A A . 4 VAL HG23 1 1
12 25101 1 1 4 VAL N N -13.886 -4.494 2.609 1.00 . A A . 4 VAL N 1 1
12 25102 1 1 4 VAL O O -12.116 -3.734 0.496 1.00 . A A . 4 VAL O 1 1
12 25103 1 1 5 GLY C C -13.188 -6.193 -2.438 1.00 . A A . 5 GLY C 1 1
12 25104 1 1 5 GLY CA C -12.931 -4.764 -1.956 1.00 . A A . 5 GLY CA 1 1
12 25105 1 1 5 GLY H H -14.778 -4.553 -1.017 1.00 . A A . 5 GLY H 1 1
12 25106 1 1 5 GLY HA2 H -13.093 -4.065 -2.776 1.00 . A A . 5 GLY HA2 1 1
12 25107 1 1 5 GLY HA3 H -11.889 -4.662 -1.651 1.00 . A A . 5 GLY HA3 1 1
12 25108 1 1 5 GLY N N -13.802 -4.425 -0.843 1.00 . A A . 5 GLY N 1 1
12 25109 1 1 5 GLY O O -13.657 -7.035 -1.674 1.00 . A A . 5 GLY O 1 1
12 25110 1 1 6 PRO C C -11.983 -8.723 -3.847 1.00 . A A . 6 PRO C 1 1
12 25111 1 1 6 PRO CA C -13.052 -7.741 -4.331 1.00 . A A . 6 PRO CA 1 1
12 25112 1 1 6 PRO CB C -13.007 -7.505 -5.831 1.00 . A A . 6 PRO CB 1 1
12 25113 1 1 6 PRO CD C -12.304 -5.456 -4.672 1.00 . A A . 6 PRO CD 1 1
12 25114 1 1 6 PRO CG C -12.333 -6.156 -6.020 1.00 . A A . 6 PRO CG 1 1
12 25115 1 1 6 PRO HA H -13.929 -8.128 -4.042 1.00 . A A . 6 PRO HA 1 1
12 25116 1 1 6 PRO HB2 H -12.450 -8.295 -6.335 1.00 . A A . 6 PRO HB2 1 1
12 25117 1 1 6 PRO HB3 H -14.011 -7.503 -6.257 1.00 . A A . 6 PRO HB3 1 1
12 25118 1 1 6 PRO HD2 H -11.288 -5.176 -4.392 1.00 . A A . 6 PRO HD2 1 1
12 25119 1 1 6 PRO HD3 H -12.894 -4.539 -4.688 1.00 . A A . 6 PRO HD3 1 1
12 25120 1 1 6 PRO HG2 H -11.321 -6.286 -6.405 1.00 . A A . 6 PRO HG2 1 1
12 25121 1 1 6 PRO HG3 H -12.876 -5.556 -6.750 1.00 . A A . 6 PRO HG3 1 1
12 25122 1 1 6 PRO N N -12.861 -6.429 -3.737 1.00 . A A . 6 PRO N 1 1
12 25123 1 1 6 PRO O O -12.294 -9.704 -3.174 1.00 . A A . 6 PRO O 1 1
12 25124 1 1 7 GLY C C -9.721 -9.658 -2.346 1.00 . A A . 7 GLY C 1 1
12 25125 1 1 7 GLY CA C -9.626 -9.267 -3.822 1.00 . A A . 7 GLY CA 1 1
12 25126 1 1 7 GLY H H -10.499 -7.623 -4.758 1.00 . A A . 7 GLY H 1 1
12 25127 1 1 7 GLY HA2 H -9.612 -10.165 -4.439 1.00 . A A . 7 GLY HA2 1 1
12 25128 1 1 7 GLY HA3 H -8.689 -8.741 -4.003 1.00 . A A . 7 GLY HA3 1 1
12 25129 1 1 7 GLY N N -10.744 -8.423 -4.210 1.00 . A A . 7 GLY N 1 1
12 25130 1 1 7 GLY O O -9.440 -10.799 -1.983 1.00 . A A . 7 GLY O 1 1
12 25131 1 1 8 CYS C C -10.976 -10.249 0.102 1.00 . A A . 8 CYS C 1 1
12 25132 1 1 8 CYS CA C -10.253 -8.917 -0.106 1.00 . A A . 8 CYS CA 1 1
12 25133 1 1 8 CYS CB C -10.979 -7.760 0.586 1.00 . A A . 8 CYS CB 1 1
12 25134 1 1 8 CYS H H -10.345 -7.763 -1.838 1.00 . A A . 8 CYS H 1 1
12 25135 1 1 8 CYS HA H -9.243 -8.956 0.302 1.00 . A A . 8 CYS HA 1 1
12 25136 1 1 8 CYS HB2 H -10.939 -6.885 -0.063 1.00 . A A . 8 CYS HB2 1 1
12 25137 1 1 8 CYS HB3 H -12.030 -8.025 0.699 1.00 . A A . 8 CYS HB3 1 1
12 25138 1 1 8 CYS N N -10.118 -8.688 -1.534 1.00 . A A . 8 CYS N 1 1
12 25139 1 1 8 CYS O O -10.767 -10.922 1.110 1.00 . A A . 8 CYS O 1 1
12 25140 1 1 8 CYS SG S -10.308 -7.306 2.227 1.00 . A A . 8 CYS SG 1 1
12 25141 1 1 9 ALA C C -11.647 -13.000 -1.165 1.00 . A A . 9 ALA C 1 1
12 25142 1 1 9 ALA CA C -12.565 -11.830 -0.806 1.00 . A A . 9 ALA CA 1 1
12 25143 1 1 9 ALA CB C -13.779 -11.737 -1.732 1.00 . A A . 9 ALA CB 1 1
12 25144 1 1 9 ALA H H -11.974 -10.037 -1.686 1.00 . A A . 9 ALA H 1 1
12 25145 1 1 9 ALA HA H -12.914 -11.954 0.219 1.00 . A A . 9 ALA HA 1 1
12 25146 1 1 9 ALA HB1 H -14.348 -10.838 -1.496 1.00 . A A . 9 ALA HB1 1 1
12 25147 1 1 9 ALA HB2 H -13.444 -11.693 -2.768 1.00 . A A . 9 ALA HB2 1 1
12 25148 1 1 9 ALA HB3 H -14.411 -12.614 -1.592 1.00 . A A . 9 ALA HB3 1 1
12 25149 1 1 9 ALA N N -11.810 -10.590 -0.869 1.00 . A A . 9 ALA N 1 1
12 25150 1 1 9 ALA O O -11.232 -13.759 -0.290 1.00 . A A . 9 ALA O 1 1
12 25151 1 1 10 GLU C C -9.268 -14.317 -2.035 1.00 . A A . 10 GLU C 1 1
12 25152 1 1 10 GLU CA C -10.494 -14.174 -2.938 1.00 . A A . 10 GLU CA 1 1
12 25153 1 1 10 GLU CB C -10.080 -13.925 -4.390 1.00 . A A . 10 GLU CB 1 1
12 25154 1 1 10 GLU CD C -11.335 -15.165 -6.192 1.00 . A A . 10 GLU CD 1 1
12 25155 1 1 10 GLU CG C -10.161 -15.213 -5.212 1.00 . A A . 10 GLU CG 1 1
12 25156 1 1 10 GLU H H -11.698 -12.488 -3.158 1.00 . A A . 10 GLU H 1 1
12 25157 1 1 10 GLU HA H -11.098 -15.080 -2.889 1.00 . A A . 10 GLU HA 1 1
12 25158 1 1 10 GLU HB2 H -10.726 -13.166 -4.831 1.00 . A A . 10 GLU HB2 1 1
12 25159 1 1 10 GLU HB3 H -9.063 -13.534 -4.419 1.00 . A A . 10 GLU HB3 1 1
12 25160 1 1 10 GLU HE2 H -12.595 -16.198 -7.135 1.00 . A A . 10 GLU HE2 1 1
12 25161 1 1 10 GLU HG2 H -9.230 -15.358 -5.760 1.00 . A A . 10 GLU HG2 1 1
12 25162 1 1 10 GLU HG3 H -10.274 -16.068 -4.544 1.00 . A A . 10 GLU HG3 1 1
12 25163 1 1 10 GLU N N -11.356 -13.109 -2.453 1.00 . A A . 10 GLU N 1 1
12 25164 1 1 10 GLU O O -8.971 -15.410 -1.553 1.00 . A A . 10 GLU O 1 1
12 25165 1 1 10 GLU OE1 O -11.686 -14.083 -6.686 1.00 . A A . 10 GLU OE1 1 1
12 25166 1 1 10 GLU OE2 O -11.888 -16.304 -6.436 1.00 . A A . 10 GLU OE2 1 1
12 25167 1 1 11 TYR C C -7.569 -14.113 0.210 1.00 . A A . 11 TYR C 1 1
12 25168 1 1 11 TYR CA C -7.400 -13.186 -0.995 1.00 . A A . 11 TYR CA 1 1
12 25169 1 1 11 TYR CB C -7.250 -11.746 -0.498 1.00 . A A . 11 TYR CB 1 1
12 25170 1 1 11 TYR CD1 C -4.819 -11.867 0.162 1.00 . A A . 11 TYR CD1 1 1
12 25171 1 1 11 TYR CD2 C -6.391 -11.061 1.771 1.00 . A A . 11 TYR CD2 1 1
12 25172 1 1 11 TYR CE1 C -3.753 -11.684 1.112 1.00 . A A . 11 TYR CE1 1 1
12 25173 1 1 11 TYR CE2 C -5.325 -10.878 2.721 1.00 . A A . 11 TYR CE2 1 1
12 25174 1 1 11 TYR CG C -6.116 -11.552 0.511 1.00 . A A . 11 TYR CG 1 1
12 25175 1 1 11 TYR CZ C -4.058 -11.198 2.345 1.00 . A A . 11 TYR CZ 1 1
12 25176 1 1 11 TYR H H -8.836 -12.314 -2.227 1.00 . A A . 11 TYR H 1 1
12 25177 1 1 11 TYR HA H -6.561 -13.533 -1.597 1.00 . A A . 11 TYR HA 1 1
12 25178 1 1 11 TYR HB2 H -7.076 -11.094 -1.354 1.00 . A A . 11 TYR HB2 1 1
12 25179 1 1 11 TYR HB3 H -8.187 -11.430 -0.041 1.00 . A A . 11 TYR HB3 1 1
12 25180 1 1 11 TYR HD1 H -4.602 -12.255 -0.834 1.00 . A A . 11 TYR HD1 1 1
12 25181 1 1 11 TYR HD2 H -7.416 -10.811 2.047 1.00 . A A . 11 TYR HD2 1 1
12 25182 1 1 11 TYR HE1 H -2.724 -11.929 0.848 1.00 . A A . 11 TYR HE1 1 1
12 25183 1 1 11 TYR HE2 H -5.528 -10.491 3.720 1.00 . A A . 11 TYR HE2 1 1
12 25184 1 1 11 TYR HH H -2.416 -11.797 3.197 1.00 . A A . 11 TYR HH 1 1
12 25185 1 1 11 TYR N N -8.588 -13.198 -1.832 1.00 . A A . 11 TYR N 1 1
12 25186 1 1 11 TYR O O -6.866 -15.116 0.329 1.00 . A A . 11 TYR O 1 1
12 25187 1 1 11 TYR OH O -3.051 -11.025 3.242 1.00 . A A . 11 TYR OH 1 1
12 25188 1 1 12 ALA C C -8.799 -16.017 1.895 1.00 . A A . 12 ALA C 1 1
12 25189 1 1 12 ALA CA C -8.774 -14.533 2.265 1.00 . A A . 12 ALA CA 1 1
12 25190 1 1 12 ALA CB C -10.087 -14.067 2.897 1.00 . A A . 12 ALA CB 1 1
12 25191 1 1 12 ALA H H -9.071 -12.929 0.969 1.00 . A A . 12 ALA H 1 1
12 25192 1 1 12 ALA HA H -7.962 -14.356 2.970 1.00 . A A . 12 ALA HA 1 1
12 25193 1 1 12 ALA HB1 H -10.871 -14.795 2.685 1.00 . A A . 12 ALA HB1 1 1
12 25194 1 1 12 ALA HB2 H -9.958 -13.977 3.976 1.00 . A A . 12 ALA HB2 1 1
12 25195 1 1 12 ALA HB3 H -10.367 -13.099 2.482 1.00 . A A . 12 ALA HB3 1 1
12 25196 1 1 12 ALA N N -8.504 -13.746 1.073 1.00 . A A . 12 ALA N 1 1
12 25197 1 1 12 ALA O O -8.190 -16.840 2.577 1.00 . A A . 12 ALA O 1 1
12 25198 1 1 13 ALA C C -8.225 -18.308 0.268 1.00 . A A . 13 ALA C 1 1
12 25199 1 1 13 ALA CA C -9.620 -17.685 0.349 1.00 . A A . 13 ALA CA 1 1
12 25200 1 1 13 ALA CB C -10.348 -17.708 -0.997 1.00 . A A . 13 ALA CB 1 1
12 25201 1 1 13 ALA H H -10.000 -15.639 0.268 1.00 . A A . 13 ALA H 1 1
12 25202 1 1 13 ALA HA H -10.214 -18.237 1.078 1.00 . A A . 13 ALA HA 1 1
12 25203 1 1 13 ALA HB1 H -9.626 -17.572 -1.802 1.00 . A A . 13 ALA HB1 1 1
12 25204 1 1 13 ALA HB2 H -10.854 -18.665 -1.120 1.00 . A A . 13 ALA HB2 1 1
12 25205 1 1 13 ALA HB3 H -11.081 -16.902 -1.027 1.00 . A A . 13 ALA HB3 1 1
12 25206 1 1 13 ALA N N -9.508 -16.314 0.817 1.00 . A A . 13 ALA N 1 1
12 25207 1 1 13 ALA O O -8.039 -19.472 0.618 1.00 . A A . 13 ALA O 1 1
12 25208 1 1 14 ALA C C -5.230 -17.930 1.045 1.00 . A A . 14 ALA C 1 1
12 25209 1 1 14 ALA CA C -5.906 -17.961 -0.327 1.00 . A A . 14 ALA CA 1 1
12 25210 1 1 14 ALA CB C -5.176 -17.096 -1.357 1.00 . A A . 14 ALA CB 1 1
12 25211 1 1 14 ALA H H -7.439 -16.558 -0.479 1.00 . A A . 14 ALA H 1 1
12 25212 1 1 14 ALA HA H -5.932 -18.989 -0.688 1.00 . A A . 14 ALA HA 1 1
12 25213 1 1 14 ALA HB1 H -4.719 -16.243 -0.856 1.00 . A A . 14 ALA HB1 1 1
12 25214 1 1 14 ALA HB2 H -4.403 -17.688 -1.846 1.00 . A A . 14 ALA HB2 1 1
12 25215 1 1 14 ALA HB3 H -5.887 -16.741 -2.102 1.00 . A A . 14 ALA HB3 1 1
12 25216 1 1 14 ALA N N -7.279 -17.504 -0.196 1.00 . A A . 14 ALA N 1 1
12 25217 1 1 14 ALA O O -4.591 -18.901 1.447 1.00 . A A . 14 ALA O 1 1
12 25218 1 1 15 ASN C C -5.915 -16.342 4.056 1.00 . A A . 15 ASN C 1 1
12 25219 1 1 15 ASN CA C -4.807 -16.635 3.043 1.00 . A A . 15 ASN CA 1 1
12 25220 1 1 15 ASN CB C -3.826 -15.461 3.063 1.00 . A A . 15 ASN CB 1 1
12 25221 1 1 15 ASN CG C -2.662 -15.703 2.099 1.00 . A A . 15 ASN CG 1 1
12 25222 1 1 15 ASN H H -5.915 -16.020 1.390 1.00 . A A . 15 ASN H 1 1
12 25223 1 1 15 ASN HA H -4.290 -17.572 3.250 1.00 . A A . 15 ASN HA 1 1
12 25224 1 1 15 ASN HB2 H -4.346 -14.543 2.787 1.00 . A A . 15 ASN HB2 1 1
12 25225 1 1 15 ASN HB3 H -3.443 -15.319 4.073 1.00 . A A . 15 ASN HB3 1 1
12 25226 1 1 15 ASN HD21 H -3.800 -14.940 0.608 1.00 . A A . 15 ASN HD21 1 1
12 25227 1 1 15 ASN HD22 H -2.212 -15.453 0.141 1.00 . A A . 15 ASN HD22 1 1
12 25228 1 1 15 ASN N N -5.394 -16.805 1.725 1.00 . A A . 15 ASN N 1 1
12 25229 1 1 15 ASN ND2 N -2.912 -15.335 0.846 1.00 . A A . 15 ASN ND2 1 1
12 25230 1 1 15 ASN O O -6.213 -15.182 4.338 1.00 . A A . 15 ASN O 1 1
12 25231 1 1 15 ASN OD1 O -1.607 -16.191 2.469 1.00 . A A . 15 ASN OD1 1 1
12 25232 1 1 16 PRO C C -7.029 -16.907 6.933 1.00 . A A . 16 PRO C 1 1
12 25233 1 1 16 PRO CA C -7.581 -17.314 5.565 1.00 . A A . 16 PRO CA 1 1
12 25234 1 1 16 PRO CB C -8.264 -18.671 5.580 1.00 . A A . 16 PRO CB 1 1
12 25235 1 1 16 PRO CD C -6.186 -18.830 4.279 1.00 . A A . 16 PRO CD 1 1
12 25236 1 1 16 PRO CG C -7.273 -19.644 4.963 1.00 . A A . 16 PRO CG 1 1
12 25237 1 1 16 PRO HA H -8.211 -16.585 5.297 1.00 . A A . 16 PRO HA 1 1
12 25238 1 1 16 PRO HB2 H -8.521 -18.968 6.597 1.00 . A A . 16 PRO HB2 1 1
12 25239 1 1 16 PRO HB3 H -9.194 -18.647 5.011 1.00 . A A . 16 PRO HB3 1 1
12 25240 1 1 16 PRO HD2 H -5.197 -19.098 4.652 1.00 . A A . 16 PRO HD2 1 1
12 25241 1 1 16 PRO HD3 H -6.178 -19.004 3.203 1.00 . A A . 16 PRO HD3 1 1
12 25242 1 1 16 PRO HG2 H -6.842 -20.288 5.729 1.00 . A A . 16 PRO HG2 1 1
12 25243 1 1 16 PRO HG3 H -7.772 -20.294 4.244 1.00 . A A . 16 PRO HG3 1 1
12 25244 1 1 16 PRO N N -6.512 -17.441 4.590 1.00 . A A . 16 PRO N 1 1
12 25245 1 1 16 PRO O O -7.436 -15.890 7.493 1.00 . A A . 16 PRO O 1 1
12 25246 1 1 17 THR C C -3.975 -17.497 8.609 1.00 . A A . 17 THR C 1 1
12 25247 1 1 17 THR CA C -5.500 -17.460 8.723 1.00 . A A . 17 THR CA 1 1
12 25248 1 1 17 THR CB C -6.059 -18.472 9.725 1.00 . A A . 17 THR CB 1 1
12 25249 1 1 17 THR CG2 C -7.581 -18.390 9.854 1.00 . A A . 17 THR CG2 1 1
12 25250 1 1 17 THR H H -5.786 -18.547 6.970 1.00 . A A . 17 THR H 1 1
12 25251 1 1 17 THR HA H -5.773 -16.451 9.034 1.00 . A A . 17 THR HA 1 1
12 25252 1 1 17 THR HB H -5.579 -18.362 10.698 1.00 . A A . 17 THR HB 1 1
12 25253 1 1 17 THR HG1 H -5.344 -20.341 9.735 1.00 . A A . 17 THR HG1 1 1
12 25254 1 1 17 THR HG21 H -7.909 -19.008 10.690 1.00 . A A . 17 THR HG21 1 1
12 25255 1 1 17 THR HG22 H -7.875 -17.355 10.030 1.00 . A A . 17 THR HG22 1 1
12 25256 1 1 17 THR HG23 H -8.044 -18.747 8.934 1.00 . A A . 17 THR HG23 1 1
12 25257 1 1 17 THR N N -6.112 -17.722 7.432 1.00 . A A . 17 THR N 1 1
12 25258 1 1 17 THR O O -3.427 -18.257 7.812 1.00 . A A . 17 THR O 1 1
12 25259 1 1 17 THR OG1 O -5.831 -19.735 9.106 1.00 . A A . 17 THR OG1 1 1
12 25260 1 1 18 GLY C C -1.404 -15.144 9.527 1.00 . A A . 18 GLY C 1 1
12 25261 1 1 18 GLY CA C -1.881 -16.594 9.416 1.00 . A A . 18 GLY CA 1 1
12 25262 1 1 18 GLY H H -3.786 -16.051 10.061 1.00 . A A . 18 GLY H 1 1
12 25263 1 1 18 GLY HA2 H -1.484 -17.176 10.247 1.00 . A A . 18 GLY HA2 1 1
12 25264 1 1 18 GLY HA3 H -1.492 -17.039 8.500 1.00 . A A . 18 GLY HA3 1 1
12 25265 1 1 18 GLY N N -3.333 -16.666 9.416 1.00 . A A . 18 GLY N 1 1
12 25266 1 1 18 GLY O O -2.185 -14.253 9.857 1.00 . A A . 18 GLY O 1 1
12 25267 1 1 19 PRO C C 0.075 -12.773 8.103 1.00 . A A . 19 PRO C 1 1
12 25268 1 1 19 PRO CA C 0.501 -13.622 9.302 1.00 . A A . 19 PRO CA 1 1
12 25269 1 1 19 PRO CB C 2.001 -13.862 9.358 1.00 . A A . 19 PRO CB 1 1
12 25270 1 1 19 PRO CD C 0.865 -15.980 8.844 1.00 . A A . 19 PRO CD 1 1
12 25271 1 1 19 PRO CG C 2.215 -15.281 8.855 1.00 . A A . 19 PRO CG 1 1
12 25272 1 1 19 PRO HA H 0.173 -13.135 10.112 1.00 . A A . 19 PRO HA 1 1
12 25273 1 1 19 PRO HB2 H 2.534 -13.143 8.736 1.00 . A A . 19 PRO HB2 1 1
12 25274 1 1 19 PRO HB3 H 2.378 -13.746 10.374 1.00 . A A . 19 PRO HB3 1 1
12 25275 1 1 19 PRO HD2 H 0.634 -16.377 7.856 1.00 . A A . 19 PRO HD2 1 1
12 25276 1 1 19 PRO HD3 H 0.849 -16.820 9.537 1.00 . A A . 19 PRO HD3 1 1
12 25277 1 1 19 PRO HG2 H 2.648 -15.270 7.855 1.00 . A A . 19 PRO HG2 1 1
12 25278 1 1 19 PRO HG3 H 2.915 -15.812 9.500 1.00 . A A . 19 PRO HG3 1 1
12 25279 1 1 19 PRO N N -0.090 -14.948 9.238 1.00 . A A . 19 PRO N 1 1
12 25280 1 1 19 PRO O O 0.024 -11.548 8.192 1.00 . A A . 19 PRO O 1 1
12 25281 1 1 20 ALA C C -2.162 -12.620 5.805 1.00 . A A . 20 ALA C 1 1
12 25282 1 1 20 ALA CA C -0.641 -12.784 5.793 1.00 . A A . 20 ALA CA 1 1
12 25283 1 1 20 ALA CB C -0.149 -13.570 4.575 1.00 . A A . 20 ALA CB 1 1
12 25284 1 1 20 ALA H H -0.177 -14.456 6.944 1.00 . A A . 20 ALA H 1 1
12 25285 1 1 20 ALA HA H -0.178 -11.797 5.784 1.00 . A A . 20 ALA HA 1 1
12 25286 1 1 20 ALA HB1 H -0.922 -13.571 3.807 1.00 . A A . 20 ALA HB1 1 1
12 25287 1 1 20 ALA HB2 H 0.754 -13.102 4.182 1.00 . A A . 20 ALA HB2 1 1
12 25288 1 1 20 ALA HB3 H 0.072 -14.595 4.870 1.00 . A A . 20 ALA HB3 1 1
12 25289 1 1 20 ALA N N -0.221 -13.459 7.008 1.00 . A A . 20 ALA N 1 1
12 25290 1 1 20 ALA O O -2.821 -12.833 4.788 1.00 . A A . 20 ALA O 1 1
12 25291 1 1 21 SER C C -4.392 -10.619 7.590 1.00 . A A . 21 SER C 1 1
12 25292 1 1 21 SER CA C -4.107 -12.048 7.124 1.00 . A A . 21 SER CA 1 1
12 25293 1 1 21 SER CB C -4.694 -13.056 8.114 1.00 . A A . 21 SER CB 1 1
12 25294 1 1 21 SER H H -2.132 -12.072 7.789 1.00 . A A . 21 SER H 1 1
12 25295 1 1 21 SER HA H -4.532 -12.221 6.136 1.00 . A A . 21 SER HA 1 1
12 25296 1 1 21 SER HB2 H -5.780 -12.971 8.118 1.00 . A A . 21 SER HB2 1 1
12 25297 1 1 21 SER HB3 H -4.455 -14.068 7.786 1.00 . A A . 21 SER HB3 1 1
12 25298 1 1 21 SER HG H -3.648 -13.643 9.717 1.00 . A A . 21 SER HG 1 1
12 25299 1 1 21 SER N N -2.675 -12.243 6.966 1.00 . A A . 21 SER N 1 1
12 25300 1 1 21 SER O O -3.468 -9.842 7.824 1.00 . A A . 21 SER O 1 1
12 25301 1 1 21 SER OG O -4.199 -12.857 9.436 1.00 . A A . 21 SER OG 1 1
12 25302 1 1 22 VAL C C -5.716 -8.799 9.613 1.00 . A A . 22 VAL C 1 1
12 25303 1 1 22 VAL CA C -6.095 -8.993 8.144 1.00 . A A . 22 VAL CA 1 1
12 25304 1 1 22 VAL CB C -7.591 -8.807 7.882 1.00 . A A . 22 VAL CB 1 1
12 25305 1 1 22 VAL CG1 C -8.036 -7.386 8.234 1.00 . A A . 22 VAL CG1 1 1
12 25306 1 1 22 VAL CG2 C -7.941 -9.148 6.432 1.00 . A A . 22 VAL CG2 1 1
12 25307 1 1 22 VAL H H -6.422 -10.953 7.518 1.00 . A A . 22 VAL H 1 1
12 25308 1 1 22 VAL HA H -5.554 -8.263 7.542 1.00 . A A . 22 VAL HA 1 1
12 25309 1 1 22 VAL HB H -8.133 -9.497 8.529 1.00 . A A . 22 VAL HB 1 1
12 25310 1 1 22 VAL HG11 H -7.175 -6.808 8.570 1.00 . A A . 22 VAL HG11 1 1
12 25311 1 1 22 VAL HG12 H -8.469 -6.912 7.352 1.00 . A A . 22 VAL HG12 1 1
12 25312 1 1 22 VAL HG13 H -8.781 -7.424 9.028 1.00 . A A . 22 VAL HG13 1 1
12 25313 1 1 22 VAL HG21 H -7.024 -9.263 5.855 1.00 . A A . 22 VAL HG21 1 1
12 25314 1 1 22 VAL HG22 H -8.507 -10.080 6.405 1.00 . A A . 22 VAL HG22 1 1
12 25315 1 1 22 VAL HG23 H -8.542 -8.346 6.005 1.00 . A A . 22 VAL HG23 1 1
12 25316 1 1 22 VAL N N -5.676 -10.316 7.710 1.00 . A A . 22 VAL N 1 1
12 25317 1 1 22 VAL O O -5.583 -7.669 10.079 1.00 . A A . 22 VAL O 1 1
12 25318 1 1 23 GLN C C -3.693 -10.133 11.878 1.00 . A A . 23 GLN C 1 1
12 25319 1 1 23 GLN CA C -5.194 -9.887 11.709 1.00 . A A . 23 GLN CA 1 1
12 25320 1 1 23 GLN CB C -6.010 -10.904 12.509 1.00 . A A . 23 GLN CB 1 1
12 25321 1 1 23 GLN CD C -7.031 -11.261 14.787 1.00 . A A . 23 GLN CD 1 1
12 25322 1 1 23 GLN CG C -5.846 -10.678 14.013 1.00 . A A . 23 GLN CG 1 1
12 25323 1 1 23 GLN H H -5.665 -10.835 9.916 1.00 . A A . 23 GLN H 1 1
12 25324 1 1 23 GLN HA H -5.444 -8.882 12.049 1.00 . A A . 23 GLN HA 1 1
12 25325 1 1 23 GLN HB2 H -7.063 -10.825 12.238 1.00 . A A . 23 GLN HB2 1 1
12 25326 1 1 23 GLN HB3 H -5.690 -11.914 12.252 1.00 . A A . 23 GLN HB3 1 1
12 25327 1 1 23 GLN HE21 H -7.672 -9.373 15.134 1.00 . A A . 23 GLN HE21 1 1
12 25328 1 1 23 GLN HE22 H -8.661 -10.626 15.805 1.00 . A A . 23 GLN HE22 1 1
12 25329 1 1 23 GLN HG2 H -4.921 -11.141 14.355 1.00 . A A . 23 GLN HG2 1 1
12 25330 1 1 23 GLN HG3 H -5.764 -9.611 14.217 1.00 . A A . 23 GLN HG3 1 1
12 25331 1 1 23 GLN N N -5.554 -9.919 10.302 1.00 . A A . 23 GLN N 1 1
12 25332 1 1 23 GLN NE2 N -7.856 -10.344 15.283 1.00 . A A . 23 GLN NE2 1 1
12 25333 1 1 23 GLN O O -3.023 -9.418 12.621 1.00 . A A . 23 GLN O 1 1
12 25334 1 1 23 GLN OE1 O -7.185 -12.464 14.924 1.00 . A A . 23 GLN OE1 1 1
12 25335 1 1 24 GLY C C -0.920 -10.274 10.981 1.00 . A A . 24 GLY C 1 1
12 25336 1 1 24 GLY CA C -1.801 -11.498 11.240 1.00 . A A . 24 GLY CA 1 1
12 25337 1 1 24 GLY H H -3.762 -11.725 10.575 1.00 . A A . 24 GLY H 1 1
12 25338 1 1 24 GLY HA2 H -1.570 -11.916 12.220 1.00 . A A . 24 GLY HA2 1 1
12 25339 1 1 24 GLY HA3 H -1.581 -12.271 10.504 1.00 . A A . 24 GLY HA3 1 1
12 25340 1 1 24 GLY N N -3.210 -11.148 11.177 1.00 . A A . 24 GLY N 1 1
12 25341 1 1 24 GLY O O 0.239 -10.241 11.391 1.00 . A A . 24 GLY O 1 1
12 25342 1 1 25 MET C C -0.978 -7.025 11.079 1.00 . A A . 25 MET C 1 1
12 25343 1 1 25 MET CA C -0.786 -8.075 9.983 1.00 . A A . 25 MET CA 1 1
12 25344 1 1 25 MET CB C -1.291 -7.519 8.649 1.00 . A A . 25 MET CB 1 1
12 25345 1 1 25 MET CE C -2.847 -7.314 6.076 1.00 . A A . 25 MET CE 1 1
12 25346 1 1 25 MET CG C -2.714 -6.975 8.786 1.00 . A A . 25 MET CG 1 1
12 25347 1 1 25 MET H H -2.447 -9.333 9.971 1.00 . A A . 25 MET H 1 1
12 25348 1 1 25 MET HA H 0.264 -8.360 9.922 1.00 . A A . 25 MET HA 1 1
12 25349 1 1 25 MET HB2 H -0.626 -6.727 8.307 1.00 . A A . 25 MET HB2 1 1
12 25350 1 1 25 MET HB3 H -1.269 -8.304 7.893 1.00 . A A . 25 MET HB3 1 1
12 25351 1 1 25 MET HE1 H -3.423 -8.211 6.305 1.00 . A A . 25 MET HE1 1 1
12 25352 1 1 25 MET HE2 H -3.140 -6.935 5.097 1.00 . A A . 25 MET HE2 1 1
12 25353 1 1 25 MET HE3 H -1.785 -7.557 6.069 1.00 . A A . 25 MET HE3 1 1
12 25354 1 1 25 MET HG2 H -3.413 -7.796 8.947 1.00 . A A . 25 MET HG2 1 1
12 25355 1 1 25 MET HG3 H -2.781 -6.324 9.658 1.00 . A A . 25 MET HG3 1 1
12 25356 1 1 25 MET N N -1.503 -9.298 10.301 1.00 . A A . 25 MET N 1 1
12 25357 1 1 25 MET O O -0.267 -6.022 11.114 1.00 . A A . 25 MET O 1 1
12 25358 1 1 25 MET SD S -3.166 -6.070 7.315 1.00 . A A . 25 MET SD 1 1
12 25359 1 1 26 SER C C -1.181 -6.528 14.141 1.00 . A A . 26 SER C 1 1
12 25360 1 1 26 SER CA C -2.236 -6.383 13.042 1.00 . A A . 26 SER CA 1 1
12 25361 1 1 26 SER CB C -3.633 -6.640 13.611 1.00 . A A . 26 SER CB 1 1
12 25362 1 1 26 SER H H -2.515 -8.111 11.912 1.00 . A A . 26 SER H 1 1
12 25363 1 1 26 SER HA H -2.200 -5.385 12.606 1.00 . A A . 26 SER HA 1 1
12 25364 1 1 26 SER HB2 H -4.381 -6.413 12.851 1.00 . A A . 26 SER HB2 1 1
12 25365 1 1 26 SER HB3 H -3.737 -7.697 13.855 1.00 . A A . 26 SER HB3 1 1
12 25366 1 1 26 SER HG H -4.147 -4.928 14.512 1.00 . A A . 26 SER HG 1 1
12 25367 1 1 26 SER N N -1.942 -7.292 11.948 1.00 . A A . 26 SER N 1 1
12 25368 1 1 26 SER O O -0.616 -5.536 14.599 1.00 . A A . 26 SER O 1 1
12 25369 1 1 26 SER OG O -3.888 -5.858 14.774 1.00 . A A . 26 SER OG 1 1
12 25370 1 1 27 GLN C C 1.348 -7.344 15.268 1.00 . A A . 27 GLN C 1 1
12 25371 1 1 27 GLN CA C 0.030 -8.060 15.568 1.00 . A A . 27 GLN CA 1 1
12 25372 1 1 27 GLN CB C 0.245 -9.567 15.716 1.00 . A A . 27 GLN CB 1 1
12 25373 1 1 27 GLN CD C -0.789 -11.731 16.496 1.00 . A A . 27 GLN CD 1 1
12 25374 1 1 27 GLN CG C -0.878 -10.204 16.537 1.00 . A A . 27 GLN CG 1 1
12 25375 1 1 27 GLN H H -1.411 -8.574 14.155 1.00 . A A . 27 GLN H 1 1
12 25376 1 1 27 GLN HA H -0.402 -7.669 16.490 1.00 . A A . 27 GLN HA 1 1
12 25377 1 1 27 GLN HB2 H 0.288 -10.030 14.730 1.00 . A A . 27 GLN HB2 1 1
12 25378 1 1 27 GLN HB3 H 1.204 -9.756 16.198 1.00 . A A . 27 GLN HB3 1 1
12 25379 1 1 27 GLN HE21 H -2.314 -11.739 15.165 1.00 . A A . 27 GLN HE21 1 1
12 25380 1 1 27 GLN HE22 H -1.691 -13.299 15.588 1.00 . A A . 27 GLN HE22 1 1
12 25381 1 1 27 GLN HG2 H -0.819 -9.860 17.569 1.00 . A A . 27 GLN HG2 1 1
12 25382 1 1 27 GLN HG3 H -1.844 -9.883 16.148 1.00 . A A . 27 GLN HG3 1 1
12 25383 1 1 27 GLN N N -0.947 -7.772 14.532 1.00 . A A . 27 GLN N 1 1
12 25384 1 1 27 GLN NE2 N -1.671 -12.303 15.682 1.00 . A A . 27 GLN NE2 1 1
12 25385 1 1 27 GLN O O 2.151 -7.109 16.170 1.00 . A A . 27 GLN O 1 1
12 25386 1 1 27 GLN OE1 O 0.027 -12.348 17.161 1.00 . A A . 27 GLN OE1 1 1
12 25387 1 1 28 ASP C C 2.389 -4.905 13.148 1.00 . A A . 28 ASP C 1 1
12 25388 1 1 28 ASP CA C 2.739 -6.335 13.566 1.00 . A A . 28 ASP CA 1 1
12 25389 1 1 28 ASP CB C 3.370 -7.038 12.362 1.00 . A A . 28 ASP CB 1 1
12 25390 1 1 28 ASP CG C 4.598 -7.893 12.684 1.00 . A A . 28 ASP CG 1 1
12 25391 1 1 28 ASP H H 0.874 -7.214 13.269 1.00 . A A . 28 ASP H 1 1
12 25392 1 1 28 ASP HA H 3.408 -6.366 14.425 1.00 . A A . 28 ASP HA 1 1
12 25393 1 1 28 ASP HB2 H 2.617 -7.671 11.894 1.00 . A A . 28 ASP HB2 1 1
12 25394 1 1 28 ASP HB3 H 3.654 -6.284 11.628 1.00 . A A . 28 ASP HB3 1 1
12 25395 1 1 28 ASP HD2 H 5.248 -9.659 12.747 1.00 . A A . 28 ASP HD2 1 1
12 25396 1 1 28 ASP N N 1.532 -7.019 13.996 1.00 . A A . 28 ASP N 1 1
12 25397 1 1 28 ASP O O 1.217 -4.576 12.970 1.00 . A A . 28 ASP O 1 1
12 25398 1 1 28 ASP OD1 O 5.592 -7.401 13.238 1.00 . A A . 28 ASP OD1 1 1
12 25399 1 1 28 ASP OD2 O 4.505 -9.132 12.336 1.00 . A A . 28 ASP OD2 1 1
12 25400 1 1 29 PRO C C 2.935 -2.579 11.117 1.00 . A A . 29 PRO C 1 1
12 25401 1 1 29 PRO CA C 3.271 -2.686 12.605 1.00 . A A . 29 PRO CA 1 1
12 25402 1 1 29 PRO CB C 4.576 -1.998 12.971 1.00 . A A . 29 PRO CB 1 1
12 25403 1 1 29 PRO CD C 4.855 -4.428 13.201 1.00 . A A . 29 PRO CD 1 1
12 25404 1 1 29 PRO CG C 5.603 -3.107 13.124 1.00 . A A . 29 PRO CG 1 1
12 25405 1 1 29 PRO HA H 2.493 -2.288 13.091 1.00 . A A . 29 PRO HA 1 1
12 25406 1 1 29 PRO HB2 H 4.875 -1.292 12.196 1.00 . A A . 29 PRO HB2 1 1
12 25407 1 1 29 PRO HB3 H 4.472 -1.431 13.896 1.00 . A A . 29 PRO HB3 1 1
12 25408 1 1 29 PRO HD2 H 5.202 -5.124 12.436 1.00 . A A . 29 PRO HD2 1 1
12 25409 1 1 29 PRO HD3 H 5.006 -4.913 14.165 1.00 . A A . 29 PRO HD3 1 1
12 25410 1 1 29 PRO HG2 H 6.294 -3.107 12.281 1.00 . A A . 29 PRO HG2 1 1
12 25411 1 1 29 PRO HG3 H 6.200 -2.954 14.024 1.00 . A A . 29 PRO HG3 1 1
12 25412 1 1 29 PRO N N 3.454 -4.073 12.999 1.00 . A A . 29 PRO N 1 1
12 25413 1 1 29 PRO O O 3.178 -3.512 10.353 1.00 . A A . 29 PRO O 1 1
12 25414 1 1 30 VAL C C 3.069 -1.797 8.444 1.00 . A A . 30 VAL C 1 1
12 25415 1 1 30 VAL CA C 2.009 -1.191 9.366 1.00 . A A . 30 VAL CA 1 1
12 25416 1 1 30 VAL CB C 1.801 0.307 9.133 1.00 . A A . 30 VAL CB 1 1
12 25417 1 1 30 VAL CG1 C 3.133 1.058 9.174 1.00 . A A . 30 VAL CG1 1 1
12 25418 1 1 30 VAL CG2 C 1.067 0.561 7.815 1.00 . A A . 30 VAL CG2 1 1
12 25419 1 1 30 VAL H H 2.186 -0.679 11.377 1.00 . A A . 30 VAL H 1 1
12 25420 1 1 30 VAL HA H 1.059 -1.695 9.187 1.00 . A A . 30 VAL HA 1 1
12 25421 1 1 30 VAL HB H 1.177 0.688 9.942 1.00 . A A . 30 VAL HB 1 1
12 25422 1 1 30 VAL HG11 H 3.461 1.161 10.208 1.00 . A A . 30 VAL HG11 1 1
12 25423 1 1 30 VAL HG12 H 3.881 0.502 8.609 1.00 . A A . 30 VAL HG12 1 1
12 25424 1 1 30 VAL HG13 H 3.006 2.047 8.733 1.00 . A A . 30 VAL HG13 1 1
12 25425 1 1 30 VAL HG21 H 0.077 0.108 7.857 1.00 . A A . 30 VAL HG21 1 1
12 25426 1 1 30 VAL HG22 H 0.970 1.635 7.654 1.00 . A A . 30 VAL HG22 1 1
12 25427 1 1 30 VAL HG23 H 1.633 0.120 6.994 1.00 . A A . 30 VAL HG23 1 1
12 25428 1 1 30 VAL N N 2.381 -1.433 10.749 1.00 . A A . 30 VAL N 1 1
12 25429 1 1 30 VAL O O 2.757 -2.236 7.338 1.00 . A A . 30 VAL O 1 1
12 25430 1 1 31 ALA C C 5.218 -3.857 8.007 1.00 . A A . 31 ALA C 1 1
12 25431 1 1 31 ALA CA C 5.408 -2.347 8.167 1.00 . A A . 31 ALA CA 1 1
12 25432 1 1 31 ALA CB C 6.727 -1.995 8.857 1.00 . A A . 31 ALA CB 1 1
12 25433 1 1 31 ALA H H 4.545 -1.443 9.834 1.00 . A A . 31 ALA H 1 1
12 25434 1 1 31 ALA HA H 5.391 -1.880 7.182 1.00 . A A . 31 ALA HA 1 1
12 25435 1 1 31 ALA HB1 H 6.867 -0.914 8.846 1.00 . A A . 31 ALA HB1 1 1
12 25436 1 1 31 ALA HB2 H 6.704 -2.348 9.888 1.00 . A A . 31 ALA HB2 1 1
12 25437 1 1 31 ALA HB3 H 7.552 -2.473 8.328 1.00 . A A . 31 ALA HB3 1 1
12 25438 1 1 31 ALA N N 4.300 -1.802 8.933 1.00 . A A . 31 ALA N 1 1
12 25439 1 1 31 ALA O O 4.494 -4.304 7.119 1.00 . A A . 31 ALA O 1 1
12 25440 1 1 32 VAL C C 4.365 -6.463 8.485 1.00 . A A . 32 VAL C 1 1
12 25441 1 1 32 VAL CA C 5.793 -6.050 8.848 1.00 . A A . 32 VAL CA 1 1
12 25442 1 1 32 VAL CB C 6.263 -6.633 10.182 1.00 . A A . 32 VAL CB 1 1
12 25443 1 1 32 VAL CG1 C 6.407 -8.154 10.096 1.00 . A A . 32 VAL CG1 1 1
12 25444 1 1 32 VAL CG2 C 7.573 -5.984 10.633 1.00 . A A . 32 VAL CG2 1 1
12 25445 1 1 32 VAL H H 6.466 -4.228 9.601 1.00 . A A . 32 VAL H 1 1
12 25446 1 1 32 VAL HA H 6.469 -6.402 8.069 1.00 . A A . 32 VAL HA 1 1
12 25447 1 1 32 VAL HB H 5.504 -6.410 10.932 1.00 . A A . 32 VAL HB 1 1
12 25448 1 1 32 VAL HG11 H 5.670 -8.549 9.396 1.00 . A A . 32 VAL HG11 1 1
12 25449 1 1 32 VAL HG12 H 7.409 -8.405 9.748 1.00 . A A . 32 VAL HG12 1 1
12 25450 1 1 32 VAL HG13 H 6.243 -8.591 11.081 1.00 . A A . 32 VAL HG13 1 1
12 25451 1 1 32 VAL HG21 H 7.369 -5.272 11.433 1.00 . A A . 32 VAL HG21 1 1
12 25452 1 1 32 VAL HG22 H 8.254 -6.754 10.997 1.00 . A A . 32 VAL HG22 1 1
12 25453 1 1 32 VAL HG23 H 8.029 -5.463 9.791 1.00 . A A . 32 VAL HG23 1 1
12 25454 1 1 32 VAL N N 5.880 -4.600 8.881 1.00 . A A . 32 VAL N 1 1
12 25455 1 1 32 VAL O O 4.163 -7.381 7.691 1.00 . A A . 32 VAL O 1 1
12 25456 1 1 33 ALA C C 1.808 -6.338 7.345 1.00 . A A . 33 ALA C 1 1
12 25457 1 1 33 ALA CA C 2.008 -6.048 8.834 1.00 . A A . 33 ALA CA 1 1
12 25458 1 1 33 ALA CB C 1.156 -4.873 9.319 1.00 . A A . 33 ALA CB 1 1
12 25459 1 1 33 ALA H H 3.584 -5.021 9.729 1.00 . A A . 33 ALA H 1 1
12 25460 1 1 33 ALA HA H 1.741 -6.935 9.408 1.00 . A A . 33 ALA HA 1 1
12 25461 1 1 33 ALA HB1 H 1.420 -3.977 8.757 1.00 . A A . 33 ALA HB1 1 1
12 25462 1 1 33 ALA HB2 H 0.102 -5.101 9.165 1.00 . A A . 33 ALA HB2 1 1
12 25463 1 1 33 ALA HB3 H 1.340 -4.704 10.380 1.00 . A A . 33 ALA HB3 1 1
12 25464 1 1 33 ALA N N 3.411 -5.765 9.084 1.00 . A A . 33 ALA N 1 1
12 25465 1 1 33 ALA O O 1.068 -7.251 6.981 1.00 . A A . 33 ALA O 1 1
12 25466 1 1 34 ALA C C 3.422 -6.733 4.621 1.00 . A A . 34 ALA C 1 1
12 25467 1 1 34 ALA CA C 2.387 -5.706 5.084 1.00 . A A . 34 ALA CA 1 1
12 25468 1 1 34 ALA CB C 2.571 -4.347 4.406 1.00 . A A . 34 ALA CB 1 1
12 25469 1 1 34 ALA H H 3.081 -4.805 6.829 1.00 . A A . 34 ALA H 1 1
12 25470 1 1 34 ALA HA H 1.389 -6.079 4.856 1.00 . A A . 34 ALA HA 1 1
12 25471 1 1 34 ALA HB1 H 1.733 -3.697 4.659 1.00 . A A . 34 ALA HB1 1 1
12 25472 1 1 34 ALA HB2 H 3.500 -3.892 4.750 1.00 . A A . 34 ALA HB2 1 1
12 25473 1 1 34 ALA HB3 H 2.612 -4.482 3.325 1.00 . A A . 34 ALA HB3 1 1
12 25474 1 1 34 ALA N N 2.481 -5.545 6.525 1.00 . A A . 34 ALA N 1 1
12 25475 1 1 34 ALA O O 3.176 -7.485 3.679 1.00 . A A . 34 ALA O 1 1
12 25476 1 1 35 SER C C 5.120 -9.097 5.047 1.00 . A A . 35 SER C 1 1
12 25477 1 1 35 SER CA C 5.629 -7.656 4.975 1.00 . A A . 35 SER CA 1 1
12 25478 1 1 35 SER CB C 6.825 -7.468 5.911 1.00 . A A . 35 SER CB 1 1
12 25479 1 1 35 SER H H 4.748 -6.118 6.069 1.00 . A A . 35 SER H 1 1
12 25480 1 1 35 SER HA H 5.923 -7.404 3.956 1.00 . A A . 35 SER HA 1 1
12 25481 1 1 35 SER HB2 H 6.939 -6.409 6.145 1.00 . A A . 35 SER HB2 1 1
12 25482 1 1 35 SER HB3 H 6.633 -7.983 6.852 1.00 . A A . 35 SER HB3 1 1
12 25483 1 1 35 SER HG H 8.556 -8.465 6.025 1.00 . A A . 35 SER HG 1 1
12 25484 1 1 35 SER N N 4.556 -6.732 5.304 1.00 . A A . 35 SER N 1 1
12 25485 1 1 35 SER O O 5.763 -10.012 4.535 1.00 . A A . 35 SER O 1 1
12 25486 1 1 35 SER OG O 8.033 -7.959 5.339 1.00 . A A . 35 SER OG 1 1
12 25487 1 1 36 ASN C C 2.618 -10.925 4.547 1.00 . A A . 36 ASN C 1 1
12 25488 1 1 36 ASN CA C 3.368 -10.567 5.832 1.00 . A A . 36 ASN CA 1 1
12 25489 1 1 36 ASN CB C 2.364 -10.588 6.986 1.00 . A A . 36 ASN CB 1 1
12 25490 1 1 36 ASN CG C 2.978 -9.997 8.257 1.00 . A A . 36 ASN CG 1 1
12 25491 1 1 36 ASN H H 3.454 -8.503 6.100 1.00 . A A . 36 ASN H 1 1
12 25492 1 1 36 ASN HA H 4.199 -11.243 6.031 1.00 . A A . 36 ASN HA 1 1
12 25493 1 1 36 ASN HB2 H 1.475 -10.021 6.710 1.00 . A A . 36 ASN HB2 1 1
12 25494 1 1 36 ASN HB3 H 2.043 -11.612 7.175 1.00 . A A . 36 ASN HB3 1 1
12 25495 1 1 36 ASN HD21 H 4.546 -11.258 8.029 1.00 . A A . 36 ASN HD21 1 1
12 25496 1 1 36 ASN HD22 H 4.629 -10.215 9.409 1.00 . A A . 36 ASN HD22 1 1
12 25497 1 1 36 ASN N N 3.970 -9.253 5.686 1.00 . A A . 36 ASN N 1 1
12 25498 1 1 36 ASN ND2 N 4.148 -10.534 8.593 1.00 . A A . 36 ASN ND2 1 1
12 25499 1 1 36 ASN O O 2.667 -12.066 4.092 1.00 . A A . 36 ASN O 1 1
12 25500 1 1 36 ASN OD1 O 2.426 -9.113 8.891 1.00 . A A . 36 ASN OD1 1 1
12 25501 1 1 37 ASN C C 1.799 -10.565 1.654 1.00 . A A . 37 ASN C 1 1
12 25502 1 1 37 ASN CA C 1.014 -10.164 2.904 1.00 . A A . 37 ASN CA 1 1
12 25503 1 1 37 ASN CB C 0.214 -8.901 2.576 1.00 . A A . 37 ASN CB 1 1
12 25504 1 1 37 ASN CG C -1.267 -9.227 2.375 1.00 . A A . 37 ASN CG 1 1
12 25505 1 1 37 ASN H H 2.018 -8.973 4.287 1.00 . A A . 37 ASN H 1 1
12 25506 1 1 37 ASN HA H 0.354 -10.958 3.255 1.00 . A A . 37 ASN HA 1 1
12 25507 1 1 37 ASN HB2 H 0.324 -8.177 3.383 1.00 . A A . 37 ASN HB2 1 1
12 25508 1 1 37 ASN HB3 H 0.614 -8.437 1.675 1.00 . A A . 37 ASN HB3 1 1
12 25509 1 1 37 ASN HD21 H -1.665 -8.272 4.115 1.00 . A A . 37 ASN HD21 1 1
12 25510 1 1 37 ASN HD22 H -3.043 -8.938 3.303 1.00 . A A . 37 ASN HD22 1 1
12 25511 1 1 37 ASN N N 1.941 -9.927 3.998 1.00 . A A . 37 ASN N 1 1
12 25512 1 1 37 ASN ND2 N -2.057 -8.775 3.345 1.00 . A A . 37 ASN ND2 1 1
12 25513 1 1 37 ASN O O 2.800 -9.935 1.317 1.00 . A A . 37 ASN O 1 1
12 25514 1 1 37 ASN OD1 O -1.666 -9.848 1.403 1.00 . A A . 37 ASN OD1 1 1
12 25515 1 1 38 PRO C C 1.659 -11.208 -1.413 1.00 . A A . 38 PRO C 1 1
12 25516 1 1 38 PRO CA C 1.945 -12.129 -0.225 1.00 . A A . 38 PRO CA 1 1
12 25517 1 1 38 PRO CB C 1.398 -13.534 -0.417 1.00 . A A . 38 PRO CB 1 1
12 25518 1 1 38 PRO CD C 0.117 -12.407 1.351 1.00 . A A . 38 PRO CD 1 1
12 25519 1 1 38 PRO CG C 0.128 -13.605 0.416 1.00 . A A . 38 PRO CG 1 1
12 25520 1 1 38 PRO HA H 2.938 -12.130 -0.112 1.00 . A A . 38 PRO HA 1 1
12 25521 1 1 38 PRO HB2 H 1.187 -13.730 -1.468 1.00 . A A . 38 PRO HB2 1 1
12 25522 1 1 38 PRO HB3 H 2.121 -14.283 -0.092 1.00 . A A . 38 PRO HB3 1 1
12 25523 1 1 38 PRO HD2 H -0.792 -11.818 1.229 1.00 . A A . 38 PRO HD2 1 1
12 25524 1 1 38 PRO HD3 H 0.157 -12.719 2.395 1.00 . A A . 38 PRO HD3 1 1
12 25525 1 1 38 PRO HG2 H -0.751 -13.596 -0.227 1.00 . A A . 38 PRO HG2 1 1
12 25526 1 1 38 PRO HG3 H 0.097 -14.534 0.985 1.00 . A A . 38 PRO HG3 1 1
12 25527 1 1 38 PRO N N 1.301 -11.637 0.982 1.00 . A A . 38 PRO N 1 1
12 25528 1 1 38 PRO O O 2.066 -11.497 -2.537 1.00 . A A . 38 PRO O 1 1
12 25529 1 1 39 GLU C C 1.259 -7.799 -1.847 1.00 . A A . 39 GLU C 1 1
12 25530 1 1 39 GLU CA C 0.618 -9.155 -2.153 1.00 . A A . 39 GLU CA 1 1
12 25531 1 1 39 GLU CB C -0.900 -9.024 -2.297 1.00 . A A . 39 GLU CB 1 1
12 25532 1 1 39 GLU CD C -2.299 -10.398 -3.883 1.00 . A A . 39 GLU CD 1 1
12 25533 1 1 39 GLU CG C -1.546 -10.387 -2.551 1.00 . A A . 39 GLU CG 1 1
12 25534 1 1 39 GLU H H 0.636 -9.893 -0.205 1.00 . A A . 39 GLU H 1 1
12 25535 1 1 39 GLU HA H 1.031 -9.559 -3.078 1.00 . A A . 39 GLU HA 1 1
12 25536 1 1 39 GLU HB2 H -1.317 -8.583 -1.392 1.00 . A A . 39 GLU HB2 1 1
12 25537 1 1 39 GLU HB3 H -1.134 -8.348 -3.119 1.00 . A A . 39 GLU HB3 1 1
12 25538 1 1 39 GLU HE2 H -1.695 -12.026 -4.611 1.00 . A A . 39 GLU HE2 1 1
12 25539 1 1 39 GLU HG2 H -0.779 -11.162 -2.557 1.00 . A A . 39 GLU HG2 1 1
12 25540 1 1 39 GLU HG3 H -2.233 -10.625 -1.739 1.00 . A A . 39 GLU HG3 1 1
12 25541 1 1 39 GLU N N 0.963 -10.119 -1.123 1.00 . A A . 39 GLU N 1 1
12 25542 1 1 39 GLU O O 1.127 -6.857 -2.626 1.00 . A A . 39 GLU O 1 1
12 25543 1 1 39 GLU OE1 O -2.621 -9.328 -4.421 1.00 . A A . 39 GLU OE1 1 1
12 25544 1 1 39 GLU OE2 O -2.548 -11.570 -4.359 1.00 . A A . 39 GLU OE2 1 1
12 25545 1 1 40 LEU C C 4.113 -6.744 -0.274 1.00 . A A . 40 LEU C 1 1
12 25546 1 1 40 LEU CA C 2.599 -6.521 -0.292 1.00 . A A . 40 LEU CA 1 1
12 25547 1 1 40 LEU CB C 2.033 -6.036 1.044 1.00 . A A . 40 LEU CB 1 1
12 25548 1 1 40 LEU CD1 C 0.071 -5.403 2.495 1.00 . A A . 40 LEU CD1 1 1
12 25549 1 1 40 LEU CD2 C 0.046 -4.875 0.014 1.00 . A A . 40 LEU CD2 1 1
12 25550 1 1 40 LEU CG C 0.516 -5.845 1.100 1.00 . A A . 40 LEU CG 1 1
12 25551 1 1 40 LEU H H 2.040 -8.517 -0.083 1.00 . A A . 40 LEU H 1 1
12 25552 1 1 40 LEU HA H 2.372 -5.756 -1.035 1.00 . A A . 40 LEU HA 1 1
12 25553 1 1 40 LEU HB2 H 2.318 -6.750 1.817 1.00 . A A . 40 LEU HB2 1 1
12 25554 1 1 40 LEU HB3 H 2.509 -5.088 1.295 1.00 . A A . 40 LEU HB3 1 1
12 25555 1 1 40 LEU HD11 H 0.606 -4.496 2.777 1.00 . A A . 40 LEU HD11 1 1
12 25556 1 1 40 LEU HD12 H -1.001 -5.205 2.489 1.00 . A A . 40 LEU HD12 1 1
12 25557 1 1 40 LEU HD13 H 0.290 -6.193 3.214 1.00 . A A . 40 LEU HD13 1 1
12 25558 1 1 40 LEU HD21 H 0.890 -4.278 -0.331 1.00 . A A . 40 LEU HD21 1 1
12 25559 1 1 40 LEU HD22 H -0.367 -5.439 -0.823 1.00 . A A . 40 LEU HD22 1 1
12 25560 1 1 40 LEU HD23 H -0.721 -4.217 0.422 1.00 . A A . 40 LEU HD23 1 1
12 25561 1 1 40 LEU HG H 0.043 -6.806 0.900 1.00 . A A . 40 LEU HG 1 1
12 25562 1 1 40 LEU N N 1.938 -7.745 -0.711 1.00 . A A . 40 LEU N 1 1
12 25563 1 1 40 LEU O O 4.884 -5.811 -0.491 1.00 . A A . 40 LEU O 1 1
12 25564 1 1 41 THR C C 6.685 -7.566 -1.021 1.00 . A A . 41 THR C 1 1
12 25565 1 1 41 THR CA C 5.900 -8.345 0.036 1.00 . A A . 41 THR CA 1 1
12 25566 1 1 41 THR CB C 6.008 -9.863 -0.122 1.00 . A A . 41 THR CB 1 1
12 25567 1 1 41 THR CG2 C 6.132 -10.584 1.221 1.00 . A A . 41 THR CG2 1 1
12 25568 1 1 41 THR H H 3.859 -8.740 0.162 1.00 . A A . 41 THR H 1 1
12 25569 1 1 41 THR HA H 6.295 -8.051 1.008 1.00 . A A . 41 THR HA 1 1
12 25570 1 1 41 THR HB H 6.832 -10.127 -0.784 1.00 . A A . 41 THR HB 1 1
12 25571 1 1 41 THR HG1 H 4.170 -10.611 0.142 1.00 . A A . 41 THR HG1 1 1
12 25572 1 1 41 THR HG21 H 5.450 -10.132 1.941 1.00 . A A . 41 THR HG21 1 1
12 25573 1 1 41 THR HG22 H 5.879 -11.637 1.093 1.00 . A A . 41 THR HG22 1 1
12 25574 1 1 41 THR HG23 H 7.155 -10.498 1.587 1.00 . A A . 41 THR HG23 1 1
12 25575 1 1 41 THR N N 4.492 -7.987 -0.013 1.00 . A A . 41 THR N 1 1
12 25576 1 1 41 THR O O 7.845 -7.216 -0.806 1.00 . A A . 41 THR O 1 1
12 25577 1 1 41 THR OG1 O 4.726 -10.253 -0.609 1.00 . A A . 41 THR OG1 1 1
12 25578 1 1 42 THR C C 6.849 -5.122 -2.846 1.00 . A A . 42 THR C 1 1
12 25579 1 1 42 THR CA C 6.644 -6.588 -3.233 1.00 . A A . 42 THR CA 1 1
12 25580 1 1 42 THR CB C 5.777 -6.772 -4.480 1.00 . A A . 42 THR CB 1 1
12 25581 1 1 42 THR CG2 C 6.064 -5.721 -5.553 1.00 . A A . 42 THR CG2 1 1
12 25582 1 1 42 THR H H 5.080 -7.607 -2.309 1.00 . A A . 42 THR H 1 1
12 25583 1 1 42 THR HA H 7.632 -7.012 -3.412 1.00 . A A . 42 THR HA 1 1
12 25584 1 1 42 THR HB H 4.718 -6.783 -4.219 1.00 . A A . 42 THR HB 1 1
12 25585 1 1 42 THR HG1 H 5.645 -8.745 -4.788 1.00 . A A . 42 THR HG1 1 1
12 25586 1 1 42 THR HG21 H 6.896 -5.093 -5.234 1.00 . A A . 42 THR HG21 1 1
12 25587 1 1 42 THR HG22 H 6.323 -6.218 -6.489 1.00 . A A . 42 THR HG22 1 1
12 25588 1 1 42 THR HG23 H 5.179 -5.103 -5.703 1.00 . A A . 42 THR HG23 1 1
12 25589 1 1 42 THR N N 6.023 -7.319 -2.142 1.00 . A A . 42 THR N 1 1
12 25590 1 1 42 THR O O 7.961 -4.604 -2.929 1.00 . A A . 42 THR O 1 1
12 25591 1 1 42 THR OG1 O 6.245 -7.990 -5.052 1.00 . A A . 42 THR OG1 1 1
12 25592 1 1 43 LEU C C 6.700 -2.956 -0.798 1.00 . A A . 43 LEU C 1 1
12 25593 1 1 43 LEU CA C 5.803 -3.100 -2.030 1.00 . A A . 43 LEU CA 1 1
12 25594 1 1 43 LEU CB C 4.388 -2.554 -1.827 1.00 . A A . 43 LEU CB 1 1
12 25595 1 1 43 LEU CD1 C 3.423 -0.574 -0.600 1.00 . A A . 43 LEU CD1 1 1
12 25596 1 1 43 LEU CD2 C 3.272 -2.897 0.408 1.00 . A A . 43 LEU CD2 1 1
12 25597 1 1 43 LEU CG C 4.096 -1.940 -0.456 1.00 . A A . 43 LEU CG 1 1
12 25598 1 1 43 LEU H H 4.857 -4.925 -2.365 1.00 . A A . 43 LEU H 1 1
12 25599 1 1 43 LEU HA H 6.250 -2.539 -2.850 1.00 . A A . 43 LEU HA 1 1
12 25600 1 1 43 LEU HB2 H 4.199 -1.798 -2.589 1.00 . A A . 43 LEU HB2 1 1
12 25601 1 1 43 LEU HB3 H 3.680 -3.364 -1.999 1.00 . A A . 43 LEU HB3 1 1
12 25602 1 1 43 LEU HD11 H 2.341 -0.693 -0.534 1.00 . A A . 43 LEU HD11 1 1
12 25603 1 1 43 LEU HD12 H 3.765 0.085 0.198 1.00 . A A . 43 LEU HD12 1 1
12 25604 1 1 43 LEU HD13 H 3.683 -0.140 -1.565 1.00 . A A . 43 LEU HD13 1 1
12 25605 1 1 43 LEU HD21 H 3.655 -3.911 0.294 1.00 . A A . 43 LEU HD21 1 1
12 25606 1 1 43 LEU HD22 H 3.345 -2.596 1.453 1.00 . A A . 43 LEU HD22 1 1
12 25607 1 1 43 LEU HD23 H 2.229 -2.865 0.093 1.00 . A A . 43 LEU HD23 1 1
12 25608 1 1 43 LEU HG H 5.044 -1.780 0.056 1.00 . A A . 43 LEU HG 1 1
12 25609 1 1 43 LEU N N 5.758 -4.496 -2.430 1.00 . A A . 43 LEU N 1 1
12 25610 1 1 43 LEU O O 7.669 -2.198 -0.817 1.00 . A A . 43 LEU O 1 1
12 25611 1 1 44 THR C C 8.604 -3.757 1.188 1.00 . A A . 44 THR C 1 1
12 25612 1 1 44 THR CA C 7.105 -3.659 1.480 1.00 . A A . 44 THR CA 1 1
12 25613 1 1 44 THR CB C 6.588 -4.780 2.385 1.00 . A A . 44 THR CB 1 1
12 25614 1 1 44 THR CG2 C 7.008 -4.595 3.844 1.00 . A A . 44 THR CG2 1 1
12 25615 1 1 44 THR H H 5.555 -4.309 0.249 1.00 . A A . 44 THR H 1 1
12 25616 1 1 44 THR HA H 6.935 -2.696 1.960 1.00 . A A . 44 THR HA 1 1
12 25617 1 1 44 THR HB H 6.898 -5.756 2.011 1.00 . A A . 44 THR HB 1 1
12 25618 1 1 44 THR HG1 H 4.960 -3.670 2.736 1.00 . A A . 44 THR HG1 1 1
12 25619 1 1 44 THR HG21 H 6.203 -4.926 4.499 1.00 . A A . 44 THR HG21 1 1
12 25620 1 1 44 THR HG22 H 7.904 -5.184 4.042 1.00 . A A . 44 THR HG22 1 1
12 25621 1 1 44 THR HG23 H 7.218 -3.541 4.031 1.00 . A A . 44 THR HG23 1 1
12 25622 1 1 44 THR N N 6.344 -3.695 0.242 1.00 . A A . 44 THR N 1 1
12 25623 1 1 44 THR O O 9.376 -2.890 1.594 1.00 . A A . 44 THR O 1 1
12 25624 1 1 44 THR OG1 O 5.176 -4.588 2.403 1.00 . A A . 44 THR OG1 1 1
12 25625 1 1 45 ALA C C 10.977 -3.726 -0.349 1.00 . A A . 45 ALA C 1 1
12 25626 1 1 45 ALA CA C 10.362 -5.041 0.135 1.00 . A A . 45 ALA CA 1 1
12 25627 1 1 45 ALA CB C 10.454 -6.149 -0.915 1.00 . A A . 45 ALA CB 1 1
12 25628 1 1 45 ALA H H 8.335 -5.519 0.160 1.00 . A A . 45 ALA H 1 1
12 25629 1 1 45 ALA HA H 10.883 -5.367 1.036 1.00 . A A . 45 ALA HA 1 1
12 25630 1 1 45 ALA HB1 H 9.698 -5.985 -1.683 1.00 . A A . 45 ALA HB1 1 1
12 25631 1 1 45 ALA HB2 H 11.444 -6.137 -1.371 1.00 . A A . 45 ALA HB2 1 1
12 25632 1 1 45 ALA HB3 H 10.285 -7.116 -0.440 1.00 . A A . 45 ALA HB3 1 1
12 25633 1 1 45 ALA N N 8.970 -4.819 0.486 1.00 . A A . 45 ALA N 1 1
12 25634 1 1 45 ALA O O 12.124 -3.419 -0.029 1.00 . A A . 45 ALA O 1 1
12 25635 1 1 46 ALA C C 10.908 -0.748 -0.486 1.00 . A A . 46 ALA C 1 1
12 25636 1 1 46 ALA CA C 10.640 -1.712 -1.644 1.00 . A A . 46 ALA CA 1 1
12 25637 1 1 46 ALA CB C 9.599 -1.169 -2.625 1.00 . A A . 46 ALA CB 1 1
12 25638 1 1 46 ALA H H 9.255 -3.244 -1.368 1.00 . A A . 46 ALA H 1 1
12 25639 1 1 46 ALA HA H 11.571 -1.889 -2.182 1.00 . A A . 46 ALA HA 1 1
12 25640 1 1 46 ALA HB1 H 9.265 -1.972 -3.282 1.00 . A A . 46 ALA HB1 1 1
12 25641 1 1 46 ALA HB2 H 8.746 -0.776 -2.070 1.00 . A A . 46 ALA HB2 1 1
12 25642 1 1 46 ALA HB3 H 10.042 -0.372 -3.221 1.00 . A A . 46 ALA HB3 1 1
12 25643 1 1 46 ALA N N 10.187 -2.986 -1.112 1.00 . A A . 46 ALA N 1 1
12 25644 1 1 46 ALA O O 12.058 -0.415 -0.205 1.00 . A A . 46 ALA O 1 1
12 25645 1 1 47 LEU C C 11.004 0.088 2.244 1.00 . A A . 47 LEU C 1 1
12 25646 1 1 47 LEU CA C 9.932 0.591 1.275 1.00 . A A . 47 LEU CA 1 1
12 25647 1 1 47 LEU CB C 8.563 0.800 1.927 1.00 . A A . 47 LEU CB 1 1
12 25648 1 1 47 LEU CD1 C 7.249 -0.863 3.293 1.00 . A A . 47 LEU CD1 1 1
12 25649 1 1 47 LEU CD2 C 6.367 -0.075 1.048 1.00 . A A . 47 LEU CD2 1 1
12 25650 1 1 47 LEU CG C 7.610 -0.396 1.882 1.00 . A A . 47 LEU CG 1 1
12 25651 1 1 47 LEU H H 8.895 -0.603 -0.080 1.00 . A A . 47 LEU H 1 1
12 25652 1 1 47 LEU HA H 10.250 1.555 0.879 1.00 . A A . 47 LEU HA 1 1
12 25653 1 1 47 LEU HB2 H 8.718 1.077 2.970 1.00 . A A . 47 LEU HB2 1 1
12 25654 1 1 47 LEU HB3 H 8.077 1.646 1.441 1.00 . A A . 47 LEU HB3 1 1
12 25655 1 1 47 LEU HD11 H 7.987 -1.587 3.636 1.00 . A A . 47 LEU HD11 1 1
12 25656 1 1 47 LEU HD12 H 7.239 -0.006 3.968 1.00 . A A . 47 LEU HD12 1 1
12 25657 1 1 47 LEU HD13 H 6.262 -1.327 3.281 1.00 . A A . 47 LEU HD13 1 1
12 25658 1 1 47 LEU HD21 H 6.232 1.005 0.999 1.00 . A A . 47 LEU HD21 1 1
12 25659 1 1 47 LEU HD22 H 6.493 -0.472 0.041 1.00 . A A . 47 LEU HD22 1 1
12 25660 1 1 47 LEU HD23 H 5.492 -0.530 1.512 1.00 . A A . 47 LEU HD23 1 1
12 25661 1 1 47 LEU HG H 8.122 -1.223 1.390 1.00 . A A . 47 LEU HG 1 1
12 25662 1 1 47 LEU N N 9.827 -0.328 0.155 1.00 . A A . 47 LEU N 1 1
12 25663 1 1 47 LEU O O 12.017 0.752 2.455 1.00 . A A . 47 LEU O 1 1
12 25664 1 1 48 SER C C 13.106 -1.541 3.232 1.00 . A A . 48 SER C 1 1
12 25665 1 1 48 SER CA C 11.673 -1.684 3.749 1.00 . A A . 48 SER CA 1 1
12 25666 1 1 48 SER CB C 11.340 -3.157 3.988 1.00 . A A . 48 SER CB 1 1
12 25667 1 1 48 SER H H 9.917 -1.617 2.631 1.00 . A A . 48 SER H 1 1
12 25668 1 1 48 SER HA H 11.544 -1.127 4.677 1.00 . A A . 48 SER HA 1 1
12 25669 1 1 48 SER HB2 H 10.543 -3.233 4.729 1.00 . A A . 48 SER HB2 1 1
12 25670 1 1 48 SER HB3 H 10.961 -3.598 3.066 1.00 . A A . 48 SER HB3 1 1
12 25671 1 1 48 SER HG H 12.746 -3.587 5.347 1.00 . A A . 48 SER HG 1 1
12 25672 1 1 48 SER N N 10.744 -1.083 2.808 1.00 . A A . 48 SER N 1 1
12 25673 1 1 48 SER O O 13.897 -0.778 3.786 1.00 . A A . 48 SER O 1 1
12 25674 1 1 48 SER OG O 12.474 -3.896 4.435 1.00 . A A . 48 SER OG 1 1
12 25675 1 1 49 GLY C C 15.019 -3.555 0.831 1.00 . A A . 49 GLY C 1 1
12 25676 1 1 49 GLY CA C 14.722 -2.254 1.580 1.00 . A A . 49 GLY CA 1 1
12 25677 1 1 49 GLY H H 12.750 -2.906 1.733 1.00 . A A . 49 GLY H 1 1
12 25678 1 1 49 GLY HA2 H 14.794 -1.410 0.893 1.00 . A A . 49 GLY HA2 1 1
12 25679 1 1 49 GLY HA3 H 15.471 -2.097 2.356 1.00 . A A . 49 GLY HA3 1 1
12 25680 1 1 49 GLY N N 13.398 -2.288 2.177 1.00 . A A . 49 GLY N 1 1
12 25681 1 1 49 GLY O O 15.885 -3.589 -0.042 1.00 . A A . 49 GLY O 1 1
12 25682 1 1 50 GLN C C 14.546 -5.743 -0.945 1.00 . A A . 50 GLN C 1 1
12 25683 1 1 50 GLN CA C 14.458 -5.893 0.575 1.00 . A A . 50 GLN CA 1 1
12 25684 1 1 50 GLN CB C 13.327 -6.846 0.967 1.00 . A A . 50 GLN CB 1 1
12 25685 1 1 50 GLN CD C 12.783 -8.247 2.993 1.00 . A A . 50 GLN CD 1 1
12 25686 1 1 50 GLN CG C 13.107 -6.842 2.481 1.00 . A A . 50 GLN CG 1 1
12 25687 1 1 50 GLN H H 13.582 -4.557 1.912 1.00 . A A . 50 GLN H 1 1
12 25688 1 1 50 GLN HA H 15.401 -6.278 0.964 1.00 . A A . 50 GLN HA 1 1
12 25689 1 1 50 GLN HB2 H 12.407 -6.553 0.461 1.00 . A A . 50 GLN HB2 1 1
12 25690 1 1 50 GLN HB3 H 13.566 -7.856 0.634 1.00 . A A . 50 GLN HB3 1 1
12 25691 1 1 50 GLN HE21 H 14.699 -8.405 3.629 1.00 . A A . 50 GLN HE21 1 1
12 25692 1 1 50 GLN HE22 H 13.701 -9.788 3.931 1.00 . A A . 50 GLN HE22 1 1
12 25693 1 1 50 GLN HG2 H 13.999 -6.465 2.981 1.00 . A A . 50 GLN HG2 1 1
12 25694 1 1 50 GLN HG3 H 12.291 -6.163 2.732 1.00 . A A . 50 GLN HG3 1 1
12 25695 1 1 50 GLN N N 14.284 -4.594 1.201 1.00 . A A . 50 GLN N 1 1
12 25696 1 1 50 GLN NE2 N 13.813 -8.865 3.565 1.00 . A A . 50 GLN NE2 1 1
12 25697 1 1 50 GLN O O 15.101 -6.604 -1.626 1.00 . A A . 50 GLN O 1 1
12 25698 1 1 50 GLN OE1 O 11.673 -8.738 2.875 1.00 . A A . 50 GLN OE1 1 1
12 25699 1 1 51 LEU C C 14.860 -3.136 -3.132 1.00 . A A . 51 LEU C 1 1
12 25700 1 1 51 LEU CA C 13.999 -4.370 -2.859 1.00 . A A . 51 LEU CA 1 1
12 25701 1 1 51 LEU CB C 12.569 -4.252 -3.391 1.00 . A A . 51 LEU CB 1 1
12 25702 1 1 51 LEU CD1 C 11.676 -6.303 -4.554 1.00 . A A . 51 LEU CD1 1 1
12 25703 1 1 51 LEU CD2 C 11.439 -4.020 -5.634 1.00 . A A . 51 LEU CD2 1 1
12 25704 1 1 51 LEU CG C 12.298 -4.918 -4.741 1.00 . A A . 51 LEU CG 1 1
12 25705 1 1 51 LEU H H 13.540 -3.949 -0.872 1.00 . A A . 51 LEU H 1 1
12 25706 1 1 51 LEU HA H 14.456 -5.227 -3.354 1.00 . A A . 51 LEU HA 1 1
12 25707 1 1 51 LEU HB2 H 11.891 -4.682 -2.654 1.00 . A A . 51 LEU HB2 1 1
12 25708 1 1 51 LEU HB3 H 12.320 -3.194 -3.474 1.00 . A A . 51 LEU HB3 1 1
12 25709 1 1 51 LEU HD11 H 11.789 -6.879 -5.473 1.00 . A A . 51 LEU HD11 1 1
12 25710 1 1 51 LEU HD12 H 12.179 -6.820 -3.737 1.00 . A A . 51 LEU HD12 1 1
12 25711 1 1 51 LEU HD13 H 10.617 -6.197 -4.320 1.00 . A A . 51 LEU HD13 1 1
12 25712 1 1 51 LEU HD21 H 10.986 -4.619 -6.424 1.00 . A A . 51 LEU HD21 1 1
12 25713 1 1 51 LEU HD22 H 10.656 -3.555 -5.035 1.00 . A A . 51 LEU HD22 1 1
12 25714 1 1 51 LEU HD23 H 12.064 -3.245 -6.078 1.00 . A A . 51 LEU HD23 1 1
12 25715 1 1 51 LEU HG H 13.252 -5.060 -5.250 1.00 . A A . 51 LEU HG 1 1
12 25716 1 1 51 LEU N N 13.990 -4.644 -1.432 1.00 . A A . 51 LEU N 1 1
12 25717 1 1 51 LEU O O 15.672 -3.133 -4.056 1.00 . A A . 51 LEU O 1 1
12 25718 1 1 52 ASN C C 16.315 -0.698 -1.238 1.00 . A A . 52 ASN C 1 1
12 25719 1 1 52 ASN CA C 15.402 -0.879 -2.452 1.00 . A A . 52 ASN CA 1 1
12 25720 1 1 52 ASN CB C 14.464 0.327 -2.521 1.00 . A A . 52 ASN CB 1 1
12 25721 1 1 52 ASN CG C 13.070 -0.089 -2.998 1.00 . A A . 52 ASN CG 1 1
12 25722 1 1 52 ASN H H 13.992 -2.127 -1.562 1.00 . A A . 52 ASN H 1 1
12 25723 1 1 52 ASN HA H 15.961 -0.986 -3.382 1.00 . A A . 52 ASN HA 1 1
12 25724 1 1 52 ASN HB2 H 14.392 0.793 -1.538 1.00 . A A . 52 ASN HB2 1 1
12 25725 1 1 52 ASN HB3 H 14.875 1.075 -3.199 1.00 . A A . 52 ASN HB3 1 1
12 25726 1 1 52 ASN HD21 H 13.949 -1.332 -4.332 1.00 . A A . 52 ASN HD21 1 1
12 25727 1 1 52 ASN HD22 H 12.218 -1.325 -4.355 1.00 . A A . 52 ASN HD22 1 1
12 25728 1 1 52 ASN N N 14.654 -2.116 -2.311 1.00 . A A . 52 ASN N 1 1
12 25729 1 1 52 ASN ND2 N 13.080 -0.990 -3.976 1.00 . A A . 52 ASN ND2 1 1
12 25730 1 1 52 ASN O O 15.911 -0.114 -0.234 1.00 . A A . 52 ASN O 1 1
12 25731 1 1 52 ASN OD1 O 12.054 0.378 -2.510 1.00 . A A . 52 ASN OD1 1 1
12 25732 1 1 53 PRO C C 19.107 0.288 -0.203 1.00 . A A . 53 PRO C 1 1
12 25733 1 1 53 PRO CA C 18.536 -1.128 -0.299 1.00 . A A . 53 PRO CA 1 1
12 25734 1 1 53 PRO CB C 19.590 -2.173 -0.628 1.00 . A A . 53 PRO CB 1 1
12 25735 1 1 53 PRO CD C 18.076 -1.924 -2.547 1.00 . A A . 53 PRO CD 1 1
12 25736 1 1 53 PRO CG C 19.414 -2.491 -2.104 1.00 . A A . 53 PRO CG 1 1
12 25737 1 1 53 PRO HA H 18.099 -1.307 0.583 1.00 . A A . 53 PRO HA 1 1
12 25738 1 1 53 PRO HB2 H 20.592 -1.793 -0.427 1.00 . A A . 53 PRO HB2 1 1
12 25739 1 1 53 PRO HB3 H 19.459 -3.066 -0.017 1.00 . A A . 53 PRO HB3 1 1
12 25740 1 1 53 PRO HD2 H 18.193 -1.246 -3.392 1.00 . A A . 53 PRO HD2 1 1
12 25741 1 1 53 PRO HD3 H 17.396 -2.715 -2.866 1.00 . A A . 53 PRO HD3 1 1
12 25742 1 1 53 PRO HG2 H 20.225 -2.056 -2.688 1.00 . A A . 53 PRO HG2 1 1
12 25743 1 1 53 PRO HG3 H 19.446 -3.568 -2.268 1.00 . A A . 53 PRO HG3 1 1
12 25744 1 1 53 PRO N N 17.562 -1.225 -1.373 1.00 . A A . 53 PRO N 1 1
12 25745 1 1 53 PRO O O 20.199 0.486 0.327 1.00 . A A . 53 PRO O 1 1
12 25746 1 1 54 GLN C C 17.680 3.496 -0.053 1.00 . A A . 54 GLN C 1 1
12 25747 1 1 54 GLN CA C 18.759 2.629 -0.704 1.00 . A A . 54 GLN CA 1 1
12 25748 1 1 54 GLN CB C 19.084 3.124 -2.115 1.00 . A A . 54 GLN CB 1 1
12 25749 1 1 54 GLN CD C 21.391 3.546 -3.042 1.00 . A A . 54 GLN CD 1 1
12 25750 1 1 54 GLN CG C 20.369 2.480 -2.640 1.00 . A A . 54 GLN CG 1 1
12 25751 1 1 54 GLN H H 17.456 1.067 -1.154 1.00 . A A . 54 GLN H 1 1
12 25752 1 1 54 GLN HA H 19.666 2.651 -0.100 1.00 . A A . 54 GLN HA 1 1
12 25753 1 1 54 GLN HB2 H 18.257 2.892 -2.785 1.00 . A A . 54 GLN HB2 1 1
12 25754 1 1 54 GLN HB3 H 19.193 4.209 -2.107 1.00 . A A . 54 GLN HB3 1 1
12 25755 1 1 54 GLN HE21 H 22.860 2.318 -2.382 1.00 . A A . 54 GLN HE21 1 1
12 25756 1 1 54 GLN HE22 H 23.395 3.836 -3.023 1.00 . A A . 54 GLN HE22 1 1
12 25757 1 1 54 GLN HG2 H 20.795 1.833 -1.873 1.00 . A A . 54 GLN HG2 1 1
12 25758 1 1 54 GLN HG3 H 20.139 1.849 -3.498 1.00 . A A . 54 GLN HG3 1 1
12 25759 1 1 54 GLN N N 18.343 1.237 -0.724 1.00 . A A . 54 GLN N 1 1
12 25760 1 1 54 GLN NE2 N 22.653 3.205 -2.795 1.00 . A A . 54 GLN NE2 1 1
12 25761 1 1 54 GLN O O 17.814 4.717 0.010 1.00 . A A . 54 GLN O 1 1
12 25762 1 1 54 GLN OE1 O 21.056 4.606 -3.543 1.00 . A A . 54 GLN OE1 1 1
12 25763 1 1 55 VAL C C 14.895 2.607 2.102 1.00 . A A . 55 VAL C 1 1
12 25764 1 1 55 VAL CA C 15.531 3.526 1.057 1.00 . A A . 55 VAL CA 1 1
12 25765 1 1 55 VAL CB C 14.535 4.015 0.005 1.00 . A A . 55 VAL CB 1 1
12 25766 1 1 55 VAL CG1 C 13.717 2.851 -0.558 1.00 . A A . 55 VAL CG1 1 1
12 25767 1 1 55 VAL CG2 C 13.621 5.101 0.577 1.00 . A A . 55 VAL CG2 1 1
12 25768 1 1 55 VAL H H 16.531 1.838 0.358 1.00 . A A . 55 VAL H 1 1
12 25769 1 1 55 VAL HA H 15.944 4.399 1.563 1.00 . A A . 55 VAL HA 1 1
12 25770 1 1 55 VAL HB H 15.102 4.454 -0.816 1.00 . A A . 55 VAL HB 1 1
12 25771 1 1 55 VAL HG11 H 13.977 2.698 -1.606 1.00 . A A . 55 VAL HG11 1 1
12 25772 1 1 55 VAL HG12 H 13.937 1.945 0.007 1.00 . A A . 55 VAL HG12 1 1
12 25773 1 1 55 VAL HG13 H 12.654 3.081 -0.478 1.00 . A A . 55 VAL HG13 1 1
12 25774 1 1 55 VAL HG21 H 12.691 5.129 0.010 1.00 . A A . 55 VAL HG21 1 1
12 25775 1 1 55 VAL HG22 H 13.404 4.879 1.622 1.00 . A A . 55 VAL HG22 1 1
12 25776 1 1 55 VAL HG23 H 14.118 6.068 0.507 1.00 . A A . 55 VAL HG23 1 1
12 25777 1 1 55 VAL N N 16.633 2.831 0.414 1.00 . A A . 55 VAL N 1 1
12 25778 1 1 55 VAL O O 14.829 1.394 1.909 1.00 . A A . 55 VAL O 1 1
12 25779 1 1 56 ASN C C 12.708 3.323 4.889 1.00 . A A . 56 ASN C 1 1
12 25780 1 1 56 ASN CA C 13.814 2.472 4.261 1.00 . A A . 56 ASN CA 1 1
12 25781 1 1 56 ASN CB C 14.825 2.128 5.357 1.00 . A A . 56 ASN CB 1 1
12 25782 1 1 56 ASN CG C 15.438 3.395 5.956 1.00 . A A . 56 ASN CG 1 1
12 25783 1 1 56 ASN H H 14.500 4.207 3.335 1.00 . A A . 56 ASN H 1 1
12 25784 1 1 56 ASN HA H 13.429 1.567 3.793 1.00 . A A . 56 ASN HA 1 1
12 25785 1 1 56 ASN HB2 H 14.334 1.551 6.141 1.00 . A A . 56 ASN HB2 1 1
12 25786 1 1 56 ASN HB3 H 15.614 1.498 4.944 1.00 . A A . 56 ASN HB3 1 1
12 25787 1 1 56 ASN HD21 H 16.727 3.453 4.396 1.00 . A A . 56 ASN HD21 1 1
12 25788 1 1 56 ASN HD22 H 16.905 4.730 5.553 1.00 . A A . 56 ASN HD22 1 1
12 25789 1 1 56 ASN N N 14.443 3.220 3.186 1.00 . A A . 56 ASN N 1 1
12 25790 1 1 56 ASN ND2 N 16.440 3.901 5.243 1.00 . A A . 56 ASN ND2 1 1
12 25791 1 1 56 ASN O O 12.968 4.118 5.791 1.00 . A A . 56 ASN O 1 1
12 25792 1 1 56 ASN OD1 O 15.028 3.882 6.997 1.00 . A A . 56 ASN OD1 1 1
12 25793 1 1 57 LEU C C 9.794 3.158 6.125 1.00 . A A . 57 LEU C 1 1
12 25794 1 1 57 LEU CA C 10.351 3.865 4.888 1.00 . A A . 57 LEU CA 1 1
12 25795 1 1 57 LEU CB C 9.317 4.067 3.778 1.00 . A A . 57 LEU CB 1 1
12 25796 1 1 57 LEU CD1 C 10.910 5.517 2.467 1.00 . A A . 57 LEU CD1 1 1
12 25797 1 1 57 LEU CD2 C 8.473 5.357 1.783 1.00 . A A . 57 LEU CD2 1 1
12 25798 1 1 57 LEU CG C 9.468 5.341 2.945 1.00 . A A . 57 LEU CG 1 1
12 25799 1 1 57 LEU H H 11.295 2.478 3.654 1.00 . A A . 57 LEU H 1 1
12 25800 1 1 57 LEU HA H 10.703 4.854 5.184 1.00 . A A . 57 LEU HA 1 1
12 25801 1 1 57 LEU HB2 H 9.363 3.210 3.106 1.00 . A A . 57 LEU HB2 1 1
12 25802 1 1 57 LEU HB3 H 8.325 4.066 4.228 1.00 . A A . 57 LEU HB3 1 1
12 25803 1 1 57 LEU HD11 H 11.548 5.759 3.317 1.00 . A A . 57 LEU HD11 1 1
12 25804 1 1 57 LEU HD12 H 11.255 4.591 2.005 1.00 . A A . 57 LEU HD12 1 1
12 25805 1 1 57 LEU HD13 H 10.955 6.325 1.737 1.00 . A A . 57 LEU HD13 1 1
12 25806 1 1 57 LEU HD21 H 8.226 4.333 1.501 1.00 . A A . 57 LEU HD21 1 1
12 25807 1 1 57 LEU HD22 H 7.565 5.878 2.088 1.00 . A A . 57 LEU HD22 1 1
12 25808 1 1 57 LEU HD23 H 8.917 5.871 0.931 1.00 . A A . 57 LEU HD23 1 1
12 25809 1 1 57 LEU HG H 9.233 6.195 3.581 1.00 . A A . 57 LEU HG 1 1
12 25810 1 1 57 LEU N N 11.498 3.126 4.387 1.00 . A A . 57 LEU N 1 1
12 25811 1 1 57 LEU O O 9.078 3.764 6.921 1.00 . A A . 57 LEU O 1 1
12 25812 1 1 58 VAL C C 9.746 1.938 8.648 1.00 . A A . 58 VAL C 1 1
12 25813 1 1 58 VAL CA C 9.690 1.091 7.376 1.00 . A A . 58 VAL CA 1 1
12 25814 1 1 58 VAL CB C 10.514 -0.194 7.476 1.00 . A A . 58 VAL CB 1 1
12 25815 1 1 58 VAL CG1 C 10.490 -0.752 8.901 1.00 . A A . 58 VAL CG1 1 1
12 25816 1 1 58 VAL CG2 C 10.025 -1.239 6.470 1.00 . A A . 58 VAL CG2 1 1
12 25817 1 1 58 VAL H H 10.728 1.401 5.597 1.00 . A A . 58 VAL H 1 1
12 25818 1 1 58 VAL HA H 8.653 0.813 7.185 1.00 . A A . 58 VAL HA 1 1
12 25819 1 1 58 VAL HB H 11.547 0.050 7.229 1.00 . A A . 58 VAL HB 1 1
12 25820 1 1 58 VAL HG11 H 10.671 -1.826 8.874 1.00 . A A . 58 VAL HG11 1 1
12 25821 1 1 58 VAL HG12 H 11.265 -0.267 9.493 1.00 . A A . 58 VAL HG12 1 1
12 25822 1 1 58 VAL HG13 H 9.515 -0.559 9.350 1.00 . A A . 58 VAL HG13 1 1
12 25823 1 1 58 VAL HG21 H 9.129 -1.724 6.856 1.00 . A A . 58 VAL HG21 1 1
12 25824 1 1 58 VAL HG22 H 9.796 -0.751 5.523 1.00 . A A . 58 VAL HG22 1 1
12 25825 1 1 58 VAL HG23 H 10.804 -1.986 6.315 1.00 . A A . 58 VAL HG23 1 1
12 25826 1 1 58 VAL N N 10.145 1.886 6.248 1.00 . A A . 58 VAL N 1 1
12 25827 1 1 58 VAL O O 8.721 2.177 9.285 1.00 . A A . 58 VAL O 1 1
12 25828 1 1 59 ASP C C 10.078 4.267 10.227 1.00 . A A . 59 ASP C 1 1
12 25829 1 1 59 ASP CA C 11.157 3.184 10.167 1.00 . A A . 59 ASP CA 1 1
12 25830 1 1 59 ASP CB C 12.521 3.877 10.131 1.00 . A A . 59 ASP CB 1 1
12 25831 1 1 59 ASP CG C 13.613 3.198 10.961 1.00 . A A . 59 ASP CG 1 1
12 25832 1 1 59 ASP H H 11.782 2.169 8.458 1.00 . A A . 59 ASP H 1 1
12 25833 1 1 59 ASP HA H 11.099 2.490 11.005 1.00 . A A . 59 ASP HA 1 1
12 25834 1 1 59 ASP HB2 H 12.856 3.934 9.096 1.00 . A A . 59 ASP HB2 1 1
12 25835 1 1 59 ASP HB3 H 12.400 4.901 10.485 1.00 . A A . 59 ASP HB3 1 1
12 25836 1 1 59 ASP HD2 H 12.979 2.229 12.447 1.00 . A A . 59 ASP HD2 1 1
12 25837 1 1 59 ASP N N 10.954 2.368 8.981 1.00 . A A . 59 ASP N 1 1
12 25838 1 1 59 ASP O O 9.612 4.624 11.308 1.00 . A A . 59 ASP O 1 1
12 25839 1 1 59 ASP OD1 O 14.644 2.764 10.427 1.00 . A A . 59 ASP OD1 1 1
12 25840 1 1 59 ASP OD2 O 13.369 3.123 12.226 1.00 . A A . 59 ASP OD2 1 1
12 25841 1 1 60 THR C C 7.306 5.198 9.185 1.00 . A A . 60 THR C 1 1
12 25842 1 1 60 THR CA C 8.697 5.794 8.958 1.00 . A A . 60 THR CA 1 1
12 25843 1 1 60 THR CB C 8.849 6.482 7.600 1.00 . A A . 60 THR CB 1 1
12 25844 1 1 60 THR CG2 C 8.104 7.818 7.535 1.00 . A A . 60 THR CG2 1 1
12 25845 1 1 60 THR H H 10.097 4.463 8.178 1.00 . A A . 60 THR H 1 1
12 25846 1 1 60 THR HA H 8.869 6.518 9.755 1.00 . A A . 60 THR HA 1 1
12 25847 1 1 60 THR HB H 8.536 5.822 6.792 1.00 . A A . 60 THR HB 1 1
12 25848 1 1 60 THR HG1 H 10.747 6.149 7.063 1.00 . A A . 60 THR HG1 1 1
12 25849 1 1 60 THR HG21 H 8.823 8.636 7.574 1.00 . A A . 60 THR HG21 1 1
12 25850 1 1 60 THR HG22 H 7.540 7.874 6.603 1.00 . A A . 60 THR HG22 1 1
12 25851 1 1 60 THR HG23 H 7.420 7.894 8.379 1.00 . A A . 60 THR HG23 1 1
12 25852 1 1 60 THR N N 9.713 4.759 9.053 1.00 . A A . 60 THR N 1 1
12 25853 1 1 60 THR O O 6.645 5.515 10.173 1.00 . A A . 60 THR O 1 1
12 25854 1 1 60 THR OG1 O 10.225 6.849 7.549 1.00 . A A . 60 THR OG1 1 1
12 25855 1 1 61 LEU C C 5.279 3.411 9.807 1.00 . A A . 61 LEU C 1 1
12 25856 1 1 61 LEU CA C 5.602 3.704 8.340 1.00 . A A . 61 LEU CA 1 1
12 25857 1 1 61 LEU CB C 5.555 2.467 7.442 1.00 . A A . 61 LEU CB 1 1
12 25858 1 1 61 LEU CD1 C 5.435 1.492 5.119 1.00 . A A . 61 LEU CD1 1 1
12 25859 1 1 61 LEU CD2 C 5.178 3.991 5.469 1.00 . A A . 61 LEU CD2 1 1
12 25860 1 1 61 LEU CG C 5.844 2.704 5.958 1.00 . A A . 61 LEU CG 1 1
12 25861 1 1 61 LEU H H 7.446 4.095 7.453 1.00 . A A . 61 LEU H 1 1
12 25862 1 1 61 LEU HA H 4.864 4.408 7.958 1.00 . A A . 61 LEU HA 1 1
12 25863 1 1 61 LEU HB2 H 6.275 1.740 7.820 1.00 . A A . 61 LEU HB2 1 1
12 25864 1 1 61 LEU HB3 H 4.568 2.014 7.531 1.00 . A A . 61 LEU HB3 1 1
12 25865 1 1 61 LEU HD11 H 5.772 1.631 4.092 1.00 . A A . 61 LEU HD11 1 1
12 25866 1 1 61 LEU HD12 H 5.891 0.593 5.533 1.00 . A A . 61 LEU HD12 1 1
12 25867 1 1 61 LEU HD13 H 4.350 1.389 5.135 1.00 . A A . 61 LEU HD13 1 1
12 25868 1 1 61 LEU HD21 H 5.701 4.852 5.886 1.00 . A A . 61 LEU HD21 1 1
12 25869 1 1 61 LEU HD22 H 5.222 4.032 4.380 1.00 . A A . 61 LEU HD22 1 1
12 25870 1 1 61 LEU HD23 H 4.137 4.007 5.791 1.00 . A A . 61 LEU HD23 1 1
12 25871 1 1 61 LEU HG H 6.920 2.831 5.835 1.00 . A A . 61 LEU HG 1 1
12 25872 1 1 61 LEU N N 6.903 4.347 8.254 1.00 . A A . 61 LEU N 1 1
12 25873 1 1 61 LEU O O 4.120 3.471 10.215 1.00 . A A . 61 LEU O 1 1
12 25874 1 1 62 ASN C C 6.248 4.097 12.779 1.00 . A A . 62 ASN C 1 1
12 25875 1 1 62 ASN CA C 6.167 2.800 11.972 1.00 . A A . 62 ASN CA 1 1
12 25876 1 1 62 ASN CB C 7.276 1.867 12.463 1.00 . A A . 62 ASN CB 1 1
12 25877 1 1 62 ASN CG C 7.384 0.628 11.573 1.00 . A A . 62 ASN CG 1 1
12 25878 1 1 62 ASN H H 7.264 3.055 10.220 1.00 . A A . 62 ASN H 1 1
12 25879 1 1 62 ASN HA H 5.193 2.317 12.055 1.00 . A A . 62 ASN HA 1 1
12 25880 1 1 62 ASN HB2 H 8.227 2.399 12.469 1.00 . A A . 62 ASN HB2 1 1
12 25881 1 1 62 ASN HB3 H 7.073 1.565 13.491 1.00 . A A . 62 ASN HB3 1 1
12 25882 1 1 62 ASN HD21 H 5.362 0.545 11.522 1.00 . A A . 62 ASN HD21 1 1
12 25883 1 1 62 ASN HD22 H 6.177 -0.695 10.629 1.00 . A A . 62 ASN HD22 1 1
12 25884 1 1 62 ASN N N 6.325 3.102 10.559 1.00 . A A . 62 ASN N 1 1
12 25885 1 1 62 ASN ND2 N 6.211 0.117 11.211 1.00 . A A . 62 ASN ND2 1 1
12 25886 1 1 62 ASN O O 6.978 4.174 13.765 1.00 . A A . 62 ASN O 1 1
12 25887 1 1 62 ASN OD1 O 8.462 0.165 11.237 1.00 . A A . 62 ASN OD1 1 1
12 25888 1 1 63 SER C C 4.146 6.550 13.752 1.00 . A A . 63 SER C 1 1
12 25889 1 1 63 SER CA C 5.465 6.375 12.996 1.00 . A A . 63 SER CA 1 1
12 25890 1 1 63 SER CB C 5.658 7.517 11.996 1.00 . A A . 63 SER CB 1 1
12 25891 1 1 63 SER H H 4.897 5.014 11.525 1.00 . A A . 63 SER H 1 1
12 25892 1 1 63 SER HA H 6.305 6.356 13.691 1.00 . A A . 63 SER HA 1 1
12 25893 1 1 63 SER HB2 H 6.721 7.644 11.792 1.00 . A A . 63 SER HB2 1 1
12 25894 1 1 63 SER HB3 H 5.181 7.255 11.051 1.00 . A A . 63 SER HB3 1 1
12 25895 1 1 63 SER HG H 5.734 9.500 12.255 1.00 . A A . 63 SER HG 1 1
12 25896 1 1 63 SER N N 5.488 5.085 12.329 1.00 . A A . 63 SER N 1 1
12 25897 1 1 63 SER O O 4.024 6.126 14.901 1.00 . A A . 63 SER O 1 1
12 25898 1 1 63 SER OG O 5.117 8.744 12.476 1.00 . A A . 63 SER OG 1 1
12 25899 1 1 64 GLY C C 0.780 6.768 12.834 1.00 . A A . 64 GLY C 1 1
12 25900 1 1 64 GLY CA C 1.887 7.410 13.672 1.00 . A A . 64 GLY CA 1 1
12 25901 1 1 64 GLY H H 3.300 7.516 12.144 1.00 . A A . 64 GLY H 1 1
12 25902 1 1 64 GLY HA2 H 1.865 7.004 14.683 1.00 . A A . 64 GLY HA2 1 1
12 25903 1 1 64 GLY HA3 H 1.710 8.482 13.755 1.00 . A A . 64 GLY HA3 1 1
12 25904 1 1 64 GLY N N 3.192 7.174 13.078 1.00 . A A . 64 GLY N 1 1
12 25905 1 1 64 GLY O O 1.058 6.082 11.852 1.00 . A A . 64 GLY O 1 1
12 25906 1 1 65 GLN C C -1.482 6.722 11.051 1.00 . A A . 65 GLN C 1 1
12 25907 1 1 65 GLN CA C -1.604 6.467 12.555 1.00 . A A . 65 GLN CA 1 1
12 25908 1 1 65 GLN CB C -2.907 7.049 13.106 1.00 . A A . 65 GLN CB 1 1
12 25909 1 1 65 GLN CD C -3.713 7.107 15.495 1.00 . A A . 65 GLN CD 1 1
12 25910 1 1 65 GLN CG C -3.423 6.219 14.283 1.00 . A A . 65 GLN CG 1 1
12 25911 1 1 65 GLN H H -0.671 7.571 14.054 1.00 . A A . 65 GLN H 1 1
12 25912 1 1 65 GLN HA H -1.580 5.395 12.751 1.00 . A A . 65 GLN HA 1 1
12 25913 1 1 65 GLN HB2 H -2.743 8.078 13.426 1.00 . A A . 65 GLN HB2 1 1
12 25914 1 1 65 GLN HB3 H -3.660 7.076 12.318 1.00 . A A . 65 GLN HB3 1 1
12 25915 1 1 65 GLN HE21 H -5.662 6.574 15.361 1.00 . A A . 65 GLN HE21 1 1
12 25916 1 1 65 GLN HE22 H -5.279 7.669 16.648 1.00 . A A . 65 GLN HE22 1 1
12 25917 1 1 65 GLN HG2 H -4.331 5.690 13.990 1.00 . A A . 65 GLN HG2 1 1
12 25918 1 1 65 GLN HG3 H -2.686 5.462 14.550 1.00 . A A . 65 GLN HG3 1 1
12 25919 1 1 65 GLN N N -0.453 7.013 13.254 1.00 . A A . 65 GLN N 1 1
12 25920 1 1 65 GLN NE2 N -4.990 7.118 15.865 1.00 . A A . 65 GLN NE2 1 1
12 25921 1 1 65 GLN O O -1.684 7.845 10.590 1.00 . A A . 65 GLN O 1 1
12 25922 1 1 65 GLN OE1 O -2.834 7.740 16.057 1.00 . A A . 65 GLN OE1 1 1
12 25923 1 1 66 TYR C C -2.124 5.010 8.166 1.00 . A A . 66 TYR C 1 1
12 25924 1 1 66 TYR CA C -1.000 5.758 8.886 1.00 . A A . 66 TYR CA 1 1
12 25925 1 1 66 TYR CB C 0.335 5.088 8.557 1.00 . A A . 66 TYR CB 1 1
12 25926 1 1 66 TYR CD1 C 1.469 7.090 9.589 1.00 . A A . 66 TYR CD1 1 1
12 25927 1 1 66 TYR CD2 C 2.731 5.720 8.090 1.00 . A A . 66 TYR CD2 1 1
12 25928 1 1 66 TYR CE1 C 2.614 7.944 9.772 1.00 . A A . 66 TYR CE1 1 1
12 25929 1 1 66 TYR CE2 C 3.876 6.575 8.274 1.00 . A A . 66 TYR CE2 1 1
12 25930 1 1 66 TYR CG C 1.551 5.996 8.752 1.00 . A A . 66 TYR CG 1 1
12 25931 1 1 66 TYR CZ C 3.761 7.644 9.106 1.00 . A A . 66 TYR CZ 1 1
12 25932 1 1 66 TYR H H -0.989 4.753 10.710 1.00 . A A . 66 TYR H 1 1
12 25933 1 1 66 TYR HA H -1.042 6.813 8.612 1.00 . A A . 66 TYR HA 1 1
12 25934 1 1 66 TYR HB2 H 0.451 4.204 9.183 1.00 . A A . 66 TYR HB2 1 1
12 25935 1 1 66 TYR HB3 H 0.313 4.746 7.522 1.00 . A A . 66 TYR HB3 1 1
12 25936 1 1 66 TYR HD1 H 0.537 7.308 10.111 1.00 . A A . 66 TYR HD1 1 1
12 25937 1 1 66 TYR HD2 H 2.796 4.856 7.429 1.00 . A A . 66 TYR HD2 1 1
12 25938 1 1 66 TYR HE1 H 2.562 8.812 10.430 1.00 . A A . 66 TYR HE1 1 1
12 25939 1 1 66 TYR HE2 H 4.814 6.368 7.758 1.00 . A A . 66 TYR HE2 1 1
12 25940 1 1 66 TYR HH H 4.607 9.394 9.042 1.00 . A A . 66 TYR HH 1 1
12 25941 1 1 66 TYR N N -1.152 5.663 10.328 1.00 . A A . 66 TYR N 1 1
12 25942 1 1 66 TYR O O -3.037 4.490 8.805 1.00 . A A . 66 TYR O 1 1
12 25943 1 1 66 TYR OH O 4.842 8.451 9.279 1.00 . A A . 66 TYR OH 1 1
12 25944 1 1 67 THR C C -2.391 3.808 4.726 1.00 . A A . 67 THR C 1 1
12 25945 1 1 67 THR CA C -3.016 4.304 6.031 1.00 . A A . 67 THR CA 1 1
12 25946 1 1 67 THR CB C -4.185 5.268 5.818 1.00 . A A . 67 THR CB 1 1
12 25947 1 1 67 THR CG2 C -5.427 4.568 5.262 1.00 . A A . 67 THR CG2 1 1
12 25948 1 1 67 THR H H -1.274 5.406 6.333 1.00 . A A . 67 THR H 1 1
12 25949 1 1 67 THR HA H -3.364 3.425 6.574 1.00 . A A . 67 THR HA 1 1
12 25950 1 1 67 THR HB H -3.890 6.102 5.181 1.00 . A A . 67 THR HB 1 1
12 25951 1 1 67 THR HG1 H -4.537 4.858 7.745 1.00 . A A . 67 THR HG1 1 1
12 25952 1 1 67 THR HG21 H -5.178 3.539 5.000 1.00 . A A . 67 THR HG21 1 1
12 25953 1 1 67 THR HG22 H -6.213 4.570 6.017 1.00 . A A . 67 THR HG22 1 1
12 25954 1 1 67 THR HG23 H -5.774 5.095 4.373 1.00 . A A . 67 THR HG23 1 1
12 25955 1 1 67 THR N N -2.020 4.980 6.845 1.00 . A A . 67 THR N 1 1
12 25956 1 1 67 THR O O -2.380 4.525 3.727 1.00 . A A . 67 THR O 1 1
12 25957 1 1 67 THR OG1 O -4.564 5.652 7.136 1.00 . A A . 67 THR OG1 1 1
12 25958 1 1 68 VAL C C -2.237 2.026 2.435 1.00 . A A . 68 VAL C 1 1
12 25959 1 1 68 VAL CA C -1.259 1.984 3.611 1.00 . A A . 68 VAL CA 1 1
12 25960 1 1 68 VAL CB C -0.783 0.569 3.943 1.00 . A A . 68 VAL CB 1 1
12 25961 1 1 68 VAL CG1 C 0.207 0.063 2.892 1.00 . A A . 68 VAL CG1 1 1
12 25962 1 1 68 VAL CG2 C -0.173 0.510 5.345 1.00 . A A . 68 VAL CG2 1 1
12 25963 1 1 68 VAL H H -1.897 2.008 5.594 1.00 . A A . 68 VAL H 1 1
12 25964 1 1 68 VAL HA H -0.384 2.585 3.361 1.00 . A A . 68 VAL HA 1 1
12 25965 1 1 68 VAL HB H -1.652 -0.089 3.929 1.00 . A A . 68 VAL HB 1 1
12 25966 1 1 68 VAL HG11 H 0.033 0.582 1.949 1.00 . A A . 68 VAL HG11 1 1
12 25967 1 1 68 VAL HG12 H 1.225 0.254 3.230 1.00 . A A . 68 VAL HG12 1 1
12 25968 1 1 68 VAL HG13 H 0.067 -1.009 2.747 1.00 . A A . 68 VAL HG13 1 1
12 25969 1 1 68 VAL HG21 H -0.964 0.363 6.080 1.00 . A A . 68 VAL HG21 1 1
12 25970 1 1 68 VAL HG22 H 0.533 -0.319 5.399 1.00 . A A . 68 VAL HG22 1 1
12 25971 1 1 68 VAL HG23 H 0.348 1.444 5.553 1.00 . A A . 68 VAL HG23 1 1
12 25972 1 1 68 VAL N N -1.885 2.585 4.777 1.00 . A A . 68 VAL N 1 1
12 25973 1 1 68 VAL O O -3.442 1.863 2.619 1.00 . A A . 68 VAL O 1 1
12 25974 1 1 69 PHE C C -1.870 1.472 -1.074 1.00 . A A . 69 PHE C 1 1
12 25975 1 1 69 PHE CA C -2.489 2.310 0.046 1.00 . A A . 69 PHE CA 1 1
12 25976 1 1 69 PHE CB C -2.524 3.776 -0.390 1.00 . A A . 69 PHE CB 1 1
12 25977 1 1 69 PHE CD1 C -4.907 4.539 -0.288 1.00 . A A . 69 PHE CD1 1 1
12 25978 1 1 69 PHE CD2 C -3.411 5.357 1.337 1.00 . A A . 69 PHE CD2 1 1
12 25979 1 1 69 PHE CE1 C -5.957 5.292 0.299 1.00 . A A . 69 PHE CE1 1 1
12 25980 1 1 69 PHE CE2 C -4.462 6.110 1.925 1.00 . A A . 69 PHE CE2 1 1
12 25981 1 1 69 PHE CG C -3.656 4.588 0.243 1.00 . A A . 69 PHE CG 1 1
12 25982 1 1 69 PHE CZ C -5.713 6.062 1.394 1.00 . A A . 69 PHE CZ 1 1
12 25983 1 1 69 PHE H H -0.700 2.377 1.111 1.00 . A A . 69 PHE H 1 1
12 25984 1 1 69 PHE HA H -3.473 1.913 0.294 1.00 . A A . 69 PHE HA 1 1
12 25985 1 1 69 PHE HB2 H -1.571 4.243 -0.138 1.00 . A A . 69 PHE HB2 1 1
12 25986 1 1 69 PHE HB3 H -2.622 3.820 -1.475 1.00 . A A . 69 PHE HB3 1 1
12 25987 1 1 69 PHE HD1 H -5.103 3.923 -1.166 1.00 . A A . 69 PHE HD1 1 1
12 25988 1 1 69 PHE HD2 H -2.409 5.396 1.763 1.00 . A A . 69 PHE HD2 1 1
12 25989 1 1 69 PHE HE1 H -6.960 5.254 -0.127 1.00 . A A . 69 PHE HE1 1 1
12 25990 1 1 69 PHE HE2 H -4.266 6.727 2.802 1.00 . A A . 69 PHE HE2 1 1
12 25991 1 1 69 PHE HZ H -6.519 6.640 1.845 1.00 . A A . 69 PHE HZ 1 1
12 25992 1 1 69 PHE N N -1.681 2.245 1.252 1.00 . A A . 69 PHE N 1 1
12 25993 1 1 69 PHE O O -1.488 2.004 -2.114 1.00 . A A . 69 PHE O 1 1
12 25994 1 1 70 ALA C C -0.810 -1.282 -2.508 1.00 . A A . 70 ALA C 1 1
12 25995 1 1 70 ALA CA C -0.599 -0.584 -1.163 1.00 . A A . 70 ALA CA 1 1
12 25996 1 1 70 ALA CB C -0.282 -1.571 -0.038 1.00 . A A . 70 ALA CB 1 1
12 25997 1 1 70 ALA H H -2.523 -0.359 -0.396 1.00 . A A . 70 ALA H 1 1
12 25998 1 1 70 ALA HA H 0.227 0.121 -1.255 1.00 . A A . 70 ALA HA 1 1
12 25999 1 1 70 ALA HB1 H 0.622 -1.252 0.482 1.00 . A A . 70 ALA HB1 1 1
12 26000 1 1 70 ALA HB2 H -1.114 -1.599 0.666 1.00 . A A . 70 ALA HB2 1 1
12 26001 1 1 70 ALA HB3 H -0.128 -2.564 -0.458 1.00 . A A . 70 ALA HB3 1 1
12 26002 1 1 70 ALA N N -1.792 0.173 -0.823 1.00 . A A . 70 ALA N 1 1
12 26003 1 1 70 ALA O O -1.811 -1.969 -2.705 1.00 . A A . 70 ALA O 1 1
12 26004 1 1 71 PRO C C 0.428 -3.173 -4.682 1.00 . A A . 71 PRO C 1 1
12 26005 1 1 71 PRO CA C 0.108 -1.679 -4.744 1.00 . A A . 71 PRO CA 1 1
12 26006 1 1 71 PRO CB C 1.099 -0.893 -5.585 1.00 . A A . 71 PRO CB 1 1
12 26007 1 1 71 PRO CD C 1.376 -0.270 -3.225 1.00 . A A . 71 PRO CD 1 1
12 26008 1 1 71 PRO CG C 2.019 -0.191 -4.599 1.00 . A A . 71 PRO CG 1 1
12 26009 1 1 71 PRO HA H -0.821 -1.613 -5.108 1.00 . A A . 71 PRO HA 1 1
12 26010 1 1 71 PRO HB2 H 1.663 -1.554 -6.243 1.00 . A A . 71 PRO HB2 1 1
12 26011 1 1 71 PRO HB3 H 0.586 -0.171 -6.222 1.00 . A A . 71 PRO HB3 1 1
12 26012 1 1 71 PRO HD2 H 2.047 -0.729 -2.499 1.00 . A A . 71 PRO HD2 1 1
12 26013 1 1 71 PRO HD3 H 1.128 0.722 -2.846 1.00 . A A . 71 PRO HD3 1 1
12 26014 1 1 71 PRO HG2 H 3.001 -0.665 -4.589 1.00 . A A . 71 PRO HG2 1 1
12 26015 1 1 71 PRO HG3 H 2.170 0.848 -4.891 1.00 . A A . 71 PRO HG3 1 1
12 26016 1 1 71 PRO N N 0.175 -1.077 -3.423 1.00 . A A . 71 PRO N 1 1
12 26017 1 1 71 PRO O O 1.548 -3.559 -4.348 1.00 . A A . 71 PRO O 1 1
12 26018 1 1 72 THR C C 0.589 -5.854 -6.068 1.00 . A A . 72 THR C 1 1
12 26019 1 1 72 THR CA C -0.413 -5.419 -4.997 1.00 . A A . 72 THR CA 1 1
12 26020 1 1 72 THR CB C -1.796 -6.051 -5.166 1.00 . A A . 72 THR CB 1 1
12 26021 1 1 72 THR CG2 C -2.698 -5.820 -3.952 1.00 . A A . 72 THR CG2 1 1
12 26022 1 1 72 THR H H -1.482 -3.654 -5.281 1.00 . A A . 72 THR H 1 1
12 26023 1 1 72 THR HA H 0.004 -5.709 -4.032 1.00 . A A . 72 THR HA 1 1
12 26024 1 1 72 THR HB H -1.714 -7.114 -5.393 1.00 . A A . 72 THR HB 1 1
12 26025 1 1 72 THR HG1 H -1.783 -5.206 -6.980 1.00 . A A . 72 THR HG1 1 1
12 26026 1 1 72 THR HG21 H -3.616 -5.325 -4.269 1.00 . A A . 72 THR HG21 1 1
12 26027 1 1 72 THR HG22 H -2.943 -6.778 -3.493 1.00 . A A . 72 THR HG22 1 1
12 26028 1 1 72 THR HG23 H -2.179 -5.193 -3.227 1.00 . A A . 72 THR HG23 1 1
12 26029 1 1 72 THR N N -0.574 -3.975 -5.010 1.00 . A A . 72 THR N 1 1
12 26030 1 1 72 THR O O 1.213 -5.016 -6.716 1.00 . A A . 72 THR O 1 1
12 26031 1 1 72 THR OG1 O -2.404 -5.283 -6.201 1.00 . A A . 72 THR OG1 1 1
12 26032 1 1 73 ASN C C 1.045 -7.524 -8.605 1.00 . A A . 73 ASN C 1 1
12 26033 1 1 73 ASN CA C 1.626 -7.721 -7.203 1.00 . A A . 73 ASN CA 1 1
12 26034 1 1 73 ASN CB C 1.826 -9.221 -6.981 1.00 . A A . 73 ASN CB 1 1
12 26035 1 1 73 ASN CG C 1.527 -9.606 -5.531 1.00 . A A . 73 ASN CG 1 1
12 26036 1 1 73 ASN H H 0.199 -7.840 -5.690 1.00 . A A . 73 ASN H 1 1
12 26037 1 1 73 ASN HA H 2.562 -7.181 -7.060 1.00 . A A . 73 ASN HA 1 1
12 26038 1 1 73 ASN HB2 H 1.175 -9.782 -7.652 1.00 . A A . 73 ASN HB2 1 1
12 26039 1 1 73 ASN HB3 H 2.852 -9.496 -7.229 1.00 . A A . 73 ASN HB3 1 1
12 26040 1 1 73 ASN HD21 H -0.384 -9.992 -6.078 1.00 . A A . 73 ASN HD21 1 1
12 26041 1 1 73 ASN HD22 H -0.026 -10.251 -4.403 1.00 . A A . 73 ASN HD22 1 1
12 26042 1 1 73 ASN N N 0.711 -7.164 -6.221 1.00 . A A . 73 ASN N 1 1
12 26043 1 1 73 ASN ND2 N 0.268 -9.981 -5.320 1.00 . A A . 73 ASN ND2 1 1
12 26044 1 1 73 ASN O O 1.687 -7.858 -9.599 1.00 . A A . 73 ASN O 1 1
12 26045 1 1 73 ASN OD1 O 2.381 -9.565 -4.661 1.00 . A A . 73 ASN OD1 1 1
12 26046 1 1 74 ALA C C -0.603 -5.285 -10.327 1.00 . A A . 74 ALA C 1 1
12 26047 1 1 74 ALA CA C -0.838 -6.736 -9.902 1.00 . A A . 74 ALA CA 1 1
12 26048 1 1 74 ALA CB C -2.324 -7.069 -9.761 1.00 . A A . 74 ALA CB 1 1
12 26049 1 1 74 ALA H H -0.679 -6.713 -7.826 1.00 . A A . 74 ALA H 1 1
12 26050 1 1 74 ALA HA H -0.399 -7.400 -10.647 1.00 . A A . 74 ALA HA 1 1
12 26051 1 1 74 ALA HB1 H -2.453 -8.151 -9.731 1.00 . A A . 74 ALA HB1 1 1
12 26052 1 1 74 ALA HB2 H -2.709 -6.632 -8.839 1.00 . A A . 74 ALA HB2 1 1
12 26053 1 1 74 ALA HB3 H -2.871 -6.662 -10.612 1.00 . A A . 74 ALA HB3 1 1
12 26054 1 1 74 ALA N N -0.163 -6.982 -8.639 1.00 . A A . 74 ALA N 1 1
12 26055 1 1 74 ALA O O -0.788 -4.938 -11.493 1.00 . A A . 74 ALA O 1 1
12 26056 1 1 75 ALA C C 1.466 -2.917 -10.204 1.00 . A A . 75 ALA C 1 1
12 26057 1 1 75 ALA CA C 0.061 -3.071 -9.617 1.00 . A A . 75 ALA CA 1 1
12 26058 1 1 75 ALA CB C -0.122 -2.271 -8.326 1.00 . A A . 75 ALA CB 1 1
12 26059 1 1 75 ALA H H -0.053 -4.766 -8.413 1.00 . A A . 75 ALA H 1 1
12 26060 1 1 75 ALA HA H -0.669 -2.727 -10.350 1.00 . A A . 75 ALA HA 1 1
12 26061 1 1 75 ALA HB1 H 0.544 -2.664 -7.558 1.00 . A A . 75 ALA HB1 1 1
12 26062 1 1 75 ALA HB2 H 0.115 -1.223 -8.511 1.00 . A A . 75 ALA HB2 1 1
12 26063 1 1 75 ALA HB3 H -1.155 -2.356 -7.989 1.00 . A A . 75 ALA HB3 1 1
12 26064 1 1 75 ALA N N -0.200 -4.476 -9.358 1.00 . A A . 75 ALA N 1 1
12 26065 1 1 75 ALA O O 1.634 -2.344 -11.279 1.00 . A A . 75 ALA O 1 1
12 26066 1 1 76 PHE C C 4.055 -4.235 -11.146 1.00 . A A . 76 PHE C 1 1
12 26067 1 1 76 PHE CA C 3.823 -3.368 -9.906 1.00 . A A . 76 PHE CA 1 1
12 26068 1 1 76 PHE CB C 4.681 -3.902 -8.757 1.00 . A A . 76 PHE CB 1 1
12 26069 1 1 76 PHE CD1 C 5.655 -1.887 -7.634 1.00 . A A . 76 PHE CD1 1 1
12 26070 1 1 76 PHE CD2 C 4.051 -3.145 -6.455 1.00 . A A . 76 PHE CD2 1 1
12 26071 1 1 76 PHE CE1 C 5.766 -0.997 -6.534 1.00 . A A . 76 PHE CE1 1 1
12 26072 1 1 76 PHE CE2 C 4.161 -2.255 -5.355 1.00 . A A . 76 PHE CE2 1 1
12 26073 1 1 76 PHE CG C 4.800 -2.943 -7.572 1.00 . A A . 76 PHE CG 1 1
12 26074 1 1 76 PHE CZ C 5.017 -1.199 -5.417 1.00 . A A . 76 PHE CZ 1 1
12 26075 1 1 76 PHE H H 2.293 -3.904 -8.598 1.00 . A A . 76 PHE H 1 1
12 26076 1 1 76 PHE HA H 4.032 -2.326 -10.150 1.00 . A A . 76 PHE HA 1 1
12 26077 1 1 76 PHE HB2 H 4.257 -4.844 -8.408 1.00 . A A . 76 PHE HB2 1 1
12 26078 1 1 76 PHE HB3 H 5.679 -4.123 -9.135 1.00 . A A . 76 PHE HB3 1 1
12 26079 1 1 76 PHE HD1 H 6.256 -1.725 -8.529 1.00 . A A . 76 PHE HD1 1 1
12 26080 1 1 76 PHE HD2 H 3.365 -3.991 -6.405 1.00 . A A . 76 PHE HD2 1 1
12 26081 1 1 76 PHE HE1 H 6.452 -0.151 -6.584 1.00 . A A . 76 PHE HE1 1 1
12 26082 1 1 76 PHE HE2 H 3.561 -2.417 -4.460 1.00 . A A . 76 PHE HE2 1 1
12 26083 1 1 76 PHE HZ H 5.102 -0.516 -4.573 1.00 . A A . 76 PHE HZ 1 1
12 26084 1 1 76 PHE N N 2.439 -3.440 -9.472 1.00 . A A . 76 PHE N 1 1
12 26085 1 1 76 PHE O O 4.853 -3.884 -12.013 1.00 . A A . 76 PHE O 1 1
12 26086 1 1 77 SER C C 3.183 -5.535 -13.621 1.00 . A A . 77 SER C 1 1
12 26087 1 1 77 SER CA C 3.459 -6.271 -12.308 1.00 . A A . 77 SER CA 1 1
12 26088 1 1 77 SER CB C 2.502 -7.454 -12.151 1.00 . A A . 77 SER CB 1 1
12 26089 1 1 77 SER H H 2.694 -5.629 -10.480 1.00 . A A . 77 SER H 1 1
12 26090 1 1 77 SER HA H 4.487 -6.630 -12.279 1.00 . A A . 77 SER HA 1 1
12 26091 1 1 77 SER HB2 H 2.957 -8.206 -11.507 1.00 . A A . 77 SER HB2 1 1
12 26092 1 1 77 SER HB3 H 1.590 -7.119 -11.656 1.00 . A A . 77 SER HB3 1 1
12 26093 1 1 77 SER HG H 2.763 -8.830 -13.581 1.00 . A A . 77 SER HG 1 1
12 26094 1 1 77 SER N N 3.341 -5.351 -11.190 1.00 . A A . 77 SER N 1 1
12 26095 1 1 77 SER O O 3.739 -5.886 -14.661 1.00 . A A . 77 SER O 1 1
12 26096 1 1 77 SER OG O 2.171 -8.043 -13.406 1.00 . A A . 77 SER OG 1 1
12 26097 1 1 78 LYS C C 3.229 -3.090 -15.272 1.00 . A A . 78 LYS C 1 1
12 26098 1 1 78 LYS CA C 1.969 -3.742 -14.699 1.00 . A A . 78 LYS CA 1 1
12 26099 1 1 78 LYS CB C 0.861 -2.745 -14.355 1.00 . A A . 78 LYS CB 1 1
12 26100 1 1 78 LYS CD C -1.559 -2.766 -13.648 1.00 . A A . 78 LYS CD 1 1
12 26101 1 1 78 LYS CE C -1.476 -1.239 -13.615 1.00 . A A . 78 LYS CE 1 1
12 26102 1 1 78 LYS CG C -0.520 -3.351 -14.607 1.00 . A A . 78 LYS CG 1 1
12 26103 1 1 78 LYS H H 1.878 -4.252 -12.681 1.00 . A A . 78 LYS H 1 1
12 26104 1 1 78 LYS HA H 1.566 -4.428 -15.444 1.00 . A A . 78 LYS HA 1 1
12 26105 1 1 78 LYS HB2 H 0.946 -2.446 -13.310 1.00 . A A . 78 LYS HB2 1 1
12 26106 1 1 78 LYS HB3 H 0.981 -1.842 -14.954 1.00 . A A . 78 LYS HB3 1 1
12 26107 1 1 78 LYS HD2 H -2.558 -3.073 -13.957 1.00 . A A . 78 LYS HD2 1 1
12 26108 1 1 78 LYS HD3 H -1.399 -3.164 -12.646 1.00 . A A . 78 LYS HD3 1 1
12 26109 1 1 78 LYS HE2 H -1.930 -0.864 -12.698 1.00 . A A . 78 LYS HE2 1 1
12 26110 1 1 78 LYS HE3 H -0.432 -0.926 -13.606 1.00 . A A . 78 LYS HE3 1 1
12 26111 1 1 78 LYS HG2 H -0.823 -3.160 -15.637 1.00 . A A . 78 LYS HG2 1 1
12 26112 1 1 78 LYS HG3 H -0.475 -4.433 -14.484 1.00 . A A . 78 LYS HG3 1 1
12 26113 1 1 78 LYS HZ1 H -3.169 -0.788 -14.744 1.00 . A A . 78 LYS HZ1 1 1
12 26114 1 1 78 LYS HZ2 H -2.002 0.341 -14.869 1.00 . A A . 78 LYS HZ2 1 1
12 26115 1 1 78 LYS N N 2.325 -4.530 -13.531 1.00 . A A . 78 LYS N 1 1
12 26116 1 1 78 LYS NZ N -2.165 -0.657 -14.789 1.00 . A A . 78 LYS NZ 1 1
12 26117 1 1 78 LYS O O 3.718 -3.495 -16.325 1.00 . A A . 78 LYS O 1 1
12 26118 1 1 79 LEU C C 5.909 -2.371 -15.572 1.00 . A A . 79 LEU C 1 1
12 26119 1 1 79 LEU CA C 4.910 -1.377 -14.977 1.00 . A A . 79 LEU CA 1 1
12 26120 1 1 79 LEU CB C 5.480 -0.550 -13.822 1.00 . A A . 79 LEU CB 1 1
12 26121 1 1 79 LEU CD1 C 3.334 0.774 -13.816 1.00 . A A . 79 LEU CD1 1 1
12 26122 1 1 79 LEU CD2 C 3.916 -0.721 -11.851 1.00 . A A . 79 LEU CD2 1 1
12 26123 1 1 79 LEU CG C 4.456 0.188 -12.957 1.00 . A A . 79 LEU CG 1 1
12 26124 1 1 79 LEU H H 3.313 -1.766 -13.698 1.00 . A A . 79 LEU H 1 1
12 26125 1 1 79 LEU HA H 4.613 -0.677 -15.758 1.00 . A A . 79 LEU HA 1 1
12 26126 1 1 79 LEU HB2 H 6.059 -1.213 -13.179 1.00 . A A . 79 LEU HB2 1 1
12 26127 1 1 79 LEU HB3 H 6.174 0.182 -14.233 1.00 . A A . 79 LEU HB3 1 1
12 26128 1 1 79 LEU HD11 H 2.461 0.966 -13.192 1.00 . A A . 79 LEU HD11 1 1
12 26129 1 1 79 LEU HD12 H 3.671 1.708 -14.266 1.00 . A A . 79 LEU HD12 1 1
12 26130 1 1 79 LEU HD13 H 3.070 0.067 -14.603 1.00 . A A . 79 LEU HD13 1 1
12 26131 1 1 79 LEU HD21 H 4.306 -0.392 -10.888 1.00 . A A . 79 LEU HD21 1 1
12 26132 1 1 79 LEU HD22 H 2.827 -0.670 -11.838 1.00 . A A . 79 LEU HD22 1 1
12 26133 1 1 79 LEU HD23 H 4.229 -1.748 -12.039 1.00 . A A . 79 LEU HD23 1 1
12 26134 1 1 79 LEU HG H 4.959 1.023 -12.470 1.00 . A A . 79 LEU HG 1 1
12 26135 1 1 79 LEU N N 3.717 -2.089 -14.553 1.00 . A A . 79 LEU N 1 1
12 26136 1 1 79 LEU O O 5.852 -3.564 -15.280 1.00 . A A . 79 LEU O 1 1
12 26137 1 1 80 PRO C C 8.932 -3.046 -16.065 1.00 . A A . 80 PRO C 1 1
12 26138 1 1 80 PRO CA C 7.835 -2.655 -17.058 1.00 . A A . 80 PRO CA 1 1
12 26139 1 1 80 PRO CB C 8.353 -1.818 -18.216 1.00 . A A . 80 PRO CB 1 1
12 26140 1 1 80 PRO CD C 6.924 -0.420 -16.788 1.00 . A A . 80 PRO CD 1 1
12 26141 1 1 80 PRO CG C 7.953 -0.385 -17.907 1.00 . A A . 80 PRO CG 1 1
12 26142 1 1 80 PRO HA H 7.432 -3.515 -17.372 1.00 . A A . 80 PRO HA 1 1
12 26143 1 1 80 PRO HB2 H 9.435 -1.910 -18.310 1.00 . A A . 80 PRO HB2 1 1
12 26144 1 1 80 PRO HB3 H 7.922 -2.150 -19.160 1.00 . A A . 80 PRO HB3 1 1
12 26145 1 1 80 PRO HD2 H 7.239 0.190 -15.941 1.00 . A A . 80 PRO HD2 1 1
12 26146 1 1 80 PRO HD3 H 5.962 -0.030 -17.122 1.00 . A A . 80 PRO HD3 1 1
12 26147 1 1 80 PRO HG2 H 8.823 0.198 -17.607 1.00 . A A . 80 PRO HG2 1 1
12 26148 1 1 80 PRO HG3 H 7.537 0.095 -18.793 1.00 . A A . 80 PRO HG3 1 1
12 26149 1 1 80 PRO N N 6.825 -1.829 -16.418 1.00 . A A . 80 PRO N 1 1
12 26150 1 1 80 PRO O O 9.351 -2.231 -15.244 1.00 . A A . 80 PRO O 1 1
12 26151 1 1 81 ALA C C 11.462 -3.716 -15.079 1.00 . A A . 81 ALA C 1 1
12 26152 1 1 81 ALA CA C 10.406 -4.802 -15.295 1.00 . A A . 81 ALA CA 1 1
12 26153 1 1 81 ALA CB C 10.998 -6.081 -15.892 1.00 . A A . 81 ALA CB 1 1
12 26154 1 1 81 ALA H H 9.020 -4.950 -16.843 1.00 . A A . 81 ALA H 1 1
12 26155 1 1 81 ALA HA H 9.944 -5.044 -14.337 1.00 . A A . 81 ALA HA 1 1
12 26156 1 1 81 ALA HB1 H 11.823 -5.823 -16.556 1.00 . A A . 81 ALA HB1 1 1
12 26157 1 1 81 ALA HB2 H 11.364 -6.721 -15.089 1.00 . A A . 81 ALA HB2 1 1
12 26158 1 1 81 ALA HB3 H 10.229 -6.608 -16.456 1.00 . A A . 81 ALA HB3 1 1
12 26159 1 1 81 ALA N N 9.366 -4.293 -16.173 1.00 . A A . 81 ALA N 1 1
12 26160 1 1 81 ALA O O 11.922 -3.507 -13.957 1.00 . A A . 81 ALA O 1 1
12 26161 1 1 82 SER C C 12.524 -1.073 -14.927 1.00 . A A . 82 SER C 1 1
12 26162 1 1 82 SER CA C 12.808 -1.995 -16.115 1.00 . A A . 82 SER CA 1 1
12 26163 1 1 82 SER CB C 12.830 -1.191 -17.417 1.00 . A A . 82 SER CB 1 1
12 26164 1 1 82 SER H H 11.436 -3.231 -17.079 1.00 . A A . 82 SER H 1 1
12 26165 1 1 82 SER HA H 13.764 -2.502 -15.985 1.00 . A A . 82 SER HA 1 1
12 26166 1 1 82 SER HB2 H 12.274 -1.729 -18.184 1.00 . A A . 82 SER HB2 1 1
12 26167 1 1 82 SER HB3 H 12.323 -0.239 -17.264 1.00 . A A . 82 SER HB3 1 1
12 26168 1 1 82 SER HG H 14.813 -1.165 -17.149 1.00 . A A . 82 SER HG 1 1
12 26169 1 1 82 SER N N 11.815 -3.054 -16.171 1.00 . A A . 82 SER N 1 1
12 26170 1 1 82 SER O O 13.372 -0.903 -14.052 1.00 . A A . 82 SER O 1 1
12 26171 1 1 82 SER OG O 14.158 -0.953 -17.874 1.00 . A A . 82 SER OG 1 1
12 26172 1 1 83 THR C C 11.204 -0.232 -12.503 1.00 . A A . 83 THR C 1 1
12 26173 1 1 83 THR CA C 10.922 0.397 -13.869 1.00 . A A . 83 THR CA 1 1
12 26174 1 1 83 THR CB C 9.448 0.749 -14.083 1.00 . A A . 83 THR CB 1 1
12 26175 1 1 83 THR CG2 C 8.720 1.043 -12.770 1.00 . A A . 83 THR CG2 1 1
12 26176 1 1 83 THR H H 10.645 -0.646 -15.650 1.00 . A A . 83 THR H 1 1
12 26177 1 1 83 THR HA H 11.525 1.303 -13.935 1.00 . A A . 83 THR HA 1 1
12 26178 1 1 83 THR HB H 8.939 -0.034 -14.644 1.00 . A A . 83 THR HB 1 1
12 26179 1 1 83 THR HG1 H 8.562 2.278 -15.023 1.00 . A A . 83 THR HG1 1 1
12 26180 1 1 83 THR HG21 H 8.474 0.104 -12.273 1.00 . A A . 83 THR HG21 1 1
12 26181 1 1 83 THR HG22 H 9.363 1.639 -12.123 1.00 . A A . 83 THR HG22 1 1
12 26182 1 1 83 THR HG23 H 7.803 1.594 -12.979 1.00 . A A . 83 THR HG23 1 1
12 26183 1 1 83 THR N N 11.328 -0.503 -14.935 1.00 . A A . 83 THR N 1 1
12 26184 1 1 83 THR O O 11.837 0.388 -11.649 1.00 . A A . 83 THR O 1 1
12 26185 1 1 83 THR OG1 O 9.485 2.008 -14.749 1.00 . A A . 83 THR OG1 1 1
12 26186 1 1 84 ILE C C 12.410 -2.281 -10.795 1.00 . A A . 84 ILE C 1 1
12 26187 1 1 84 ILE CA C 10.913 -2.174 -11.092 1.00 . A A . 84 ILE CA 1 1
12 26188 1 1 84 ILE CB C 10.197 -3.526 -11.137 1.00 . A A . 84 ILE CB 1 1
12 26189 1 1 84 ILE CD1 C 7.987 -2.500 -10.487 1.00 . A A . 84 ILE CD1 1 1
12 26190 1 1 84 ILE CG1 C 8.726 -3.354 -11.519 1.00 . A A . 84 ILE CG1 1 1
12 26191 1 1 84 ILE CG2 C 10.362 -4.278 -9.815 1.00 . A A . 84 ILE CG2 1 1
12 26192 1 1 84 ILE H H 10.207 -1.951 -13.039 1.00 . A A . 84 ILE H 1 1
12 26193 1 1 84 ILE HA H 10.445 -1.588 -10.301 1.00 . A A . 84 ILE HA 1 1
12 26194 1 1 84 ILE HB H 10.663 -4.133 -11.913 1.00 . A A . 84 ILE HB 1 1
12 26195 1 1 84 ILE HD11 H 7.692 -1.554 -10.943 1.00 . A A . 84 ILE HD11 1 1
12 26196 1 1 84 ILE HD12 H 7.099 -3.031 -10.145 1.00 . A A . 84 ILE HD12 1 1
12 26197 1 1 84 ILE HD13 H 8.644 -2.305 -9.639 1.00 . A A . 84 ILE HD13 1 1
12 26198 1 1 84 ILE HG12 H 8.654 -2.887 -12.502 1.00 . A A . 84 ILE HG12 1 1
12 26199 1 1 84 ILE HG13 H 8.250 -4.332 -11.595 1.00 . A A . 84 ILE HG13 1 1
12 26200 1 1 84 ILE HG21 H 9.783 -5.201 -9.847 1.00 . A A . 84 ILE HG21 1 1
12 26201 1 1 84 ILE HG22 H 11.415 -4.515 -9.661 1.00 . A A . 84 ILE HG22 1 1
12 26202 1 1 84 ILE HG23 H 10.007 -3.654 -8.995 1.00 . A A . 84 ILE HG23 1 1
12 26203 1 1 84 ILE N N 10.721 -1.454 -12.339 1.00 . A A . 84 ILE N 1 1
12 26204 1 1 84 ILE O O 12.845 -2.015 -9.675 1.00 . A A . 84 ILE O 1 1
12 26205 1 1 85 ASP C C 15.211 -1.457 -11.336 1.00 . A A . 85 ASP C 1 1
12 26206 1 1 85 ASP CA C 14.597 -2.815 -11.680 1.00 . A A . 85 ASP CA 1 1
12 26207 1 1 85 ASP CB C 15.228 -3.303 -12.986 1.00 . A A . 85 ASP CB 1 1
12 26208 1 1 85 ASP CG C 16.727 -3.599 -12.908 1.00 . A A . 85 ASP CG 1 1
12 26209 1 1 85 ASP H H 12.796 -2.884 -12.725 1.00 . A A . 85 ASP H 1 1
12 26210 1 1 85 ASP HA H 14.736 -3.549 -10.887 1.00 . A A . 85 ASP HA 1 1
12 26211 1 1 85 ASP HB2 H 14.710 -4.207 -13.307 1.00 . A A . 85 ASP HB2 1 1
12 26212 1 1 85 ASP HB3 H 15.061 -2.550 -13.756 1.00 . A A . 85 ASP HB3 1 1
12 26213 1 1 85 ASP HD2 H 17.727 -5.014 -13.647 1.00 . A A . 85 ASP HD2 1 1
12 26214 1 1 85 ASP N N 13.157 -2.670 -11.817 1.00 . A A . 85 ASP N 1 1
12 26215 1 1 85 ASP O O 16.367 -1.382 -10.922 1.00 . A A . 85 ASP O 1 1
12 26216 1 1 85 ASP OD1 O 17.556 -2.681 -12.821 1.00 . A A . 85 ASP OD1 1 1
12 26217 1 1 85 ASP OD2 O 17.038 -4.851 -12.940 1.00 . A A . 85 ASP OD2 1 1
12 26218 1 1 86 GLU C C 14.549 1.302 -9.782 1.00 . A A . 86 GLU C 1 1
12 26219 1 1 86 GLU CA C 14.862 0.934 -11.234 1.00 . A A . 86 GLU CA 1 1
12 26220 1 1 86 GLU CB C 14.233 1.938 -12.201 1.00 . A A . 86 GLU CB 1 1
12 26221 1 1 86 GLU CD C 15.849 3.066 -13.775 1.00 . A A . 86 GLU CD 1 1
12 26222 1 1 86 GLU CG C 15.151 3.143 -12.415 1.00 . A A . 86 GLU CG 1 1
12 26223 1 1 86 GLU H H 13.472 -0.487 -11.856 1.00 . A A . 86 GLU H 1 1
12 26224 1 1 86 GLU HA H 15.941 0.918 -11.387 1.00 . A A . 86 GLU HA 1 1
12 26225 1 1 86 GLU HB2 H 14.035 1.453 -13.157 1.00 . A A . 86 GLU HB2 1 1
12 26226 1 1 86 GLU HB3 H 13.272 2.273 -11.810 1.00 . A A . 86 GLU HB3 1 1
12 26227 1 1 86 GLU HE2 H 17.429 3.668 -12.946 1.00 . A A . 86 GLU HE2 1 1
12 26228 1 1 86 GLU HG2 H 14.570 4.063 -12.352 1.00 . A A . 86 GLU HG2 1 1
12 26229 1 1 86 GLU HG3 H 15.897 3.181 -11.621 1.00 . A A . 86 GLU HG3 1 1
12 26230 1 1 86 GLU N N 14.411 -0.418 -11.520 1.00 . A A . 86 GLU N 1 1
12 26231 1 1 86 GLU O O 15.338 1.980 -9.126 1.00 . A A . 86 GLU O 1 1
12 26232 1 1 86 GLU OE1 O 15.317 2.450 -14.710 1.00 . A A . 86 GLU OE1 1 1
12 26233 1 1 86 GLU OE2 O 16.983 3.677 -13.841 1.00 . A A . 86 GLU OE2 1 1
12 26234 1 1 87 LEU C C 13.880 0.361 -6.986 1.00 . A A . 87 LEU C 1 1
12 26235 1 1 87 LEU CA C 12.969 1.110 -7.961 1.00 . A A . 87 LEU CA 1 1
12 26236 1 1 87 LEU CB C 11.484 0.784 -7.789 1.00 . A A . 87 LEU CB 1 1
12 26237 1 1 87 LEU CD1 C 9.107 1.042 -8.590 1.00 . A A . 87 LEU CD1 1 1
12 26238 1 1 87 LEU CD2 C 10.954 2.460 -9.598 1.00 . A A . 87 LEU CD2 1 1
12 26239 1 1 87 LEU CG C 10.584 1.108 -8.983 1.00 . A A . 87 LEU CG 1 1
12 26240 1 1 87 LEU H H 12.760 0.288 -9.863 1.00 . A A . 87 LEU H 1 1
12 26241 1 1 87 LEU HA H 13.086 2.180 -7.789 1.00 . A A . 87 LEU HA 1 1
12 26242 1 1 87 LEU HB2 H 11.389 -0.279 -7.566 1.00 . A A . 87 LEU HB2 1 1
12 26243 1 1 87 LEU HB3 H 11.111 1.327 -6.920 1.00 . A A . 87 LEU HB3 1 1
12 26244 1 1 87 LEU HD11 H 8.968 1.517 -7.619 1.00 . A A . 87 LEU HD11 1 1
12 26245 1 1 87 LEU HD12 H 8.508 1.561 -9.338 1.00 . A A . 87 LEU HD12 1 1
12 26246 1 1 87 LEU HD13 H 8.793 -0.001 -8.533 1.00 . A A . 87 LEU HD13 1 1
12 26247 1 1 87 LEU HD21 H 10.204 2.740 -10.337 1.00 . A A . 87 LEU HD21 1 1
12 26248 1 1 87 LEU HD22 H 10.992 3.217 -8.814 1.00 . A A . 87 LEU HD22 1 1
12 26249 1 1 87 LEU HD23 H 11.929 2.385 -10.079 1.00 . A A . 87 LEU HD23 1 1
12 26250 1 1 87 LEU HG H 10.748 0.350 -9.750 1.00 . A A . 87 LEU HG 1 1
12 26251 1 1 87 LEU N N 13.396 0.838 -9.323 1.00 . A A . 87 LEU N 1 1
12 26252 1 1 87 LEU O O 13.807 0.570 -5.776 1.00 . A A . 87 LEU O 1 1
12 26253 1 1 88 LYS C C 16.986 -0.553 -6.672 1.00 . A A . 88 LYS C 1 1
12 26254 1 1 88 LYS CA C 15.641 -1.279 -6.746 1.00 . A A . 88 LYS CA 1 1
12 26255 1 1 88 LYS CB C 15.743 -2.708 -7.284 1.00 . A A . 88 LYS CB 1 1
12 26256 1 1 88 LYS CD C 14.527 -4.891 -7.627 1.00 . A A . 88 LYS CD 1 1
12 26257 1 1 88 LYS CE C 13.604 -5.077 -8.832 1.00 . A A . 88 LYS CE 1 1
12 26258 1 1 88 LYS CG C 14.430 -3.467 -7.076 1.00 . A A . 88 LYS CG 1 1
12 26259 1 1 88 LYS H H 14.770 -0.662 -8.535 1.00 . A A . 88 LYS H 1 1
12 26260 1 1 88 LYS HA H 15.226 -1.343 -5.740 1.00 . A A . 88 LYS HA 1 1
12 26261 1 1 88 LYS HB2 H 15.989 -2.685 -8.345 1.00 . A A . 88 LYS HB2 1 1
12 26262 1 1 88 LYS HB3 H 16.554 -3.233 -6.780 1.00 . A A . 88 LYS HB3 1 1
12 26263 1 1 88 LYS HD2 H 15.557 -5.104 -7.916 1.00 . A A . 88 LYS HD2 1 1
12 26264 1 1 88 LYS HD3 H 14.261 -5.605 -6.847 1.00 . A A . 88 LYS HD3 1 1
12 26265 1 1 88 LYS HE2 H 12.678 -5.557 -8.518 1.00 . A A . 88 LYS HE2 1 1
12 26266 1 1 88 LYS HE3 H 13.335 -4.104 -9.245 1.00 . A A . 88 LYS HE3 1 1
12 26267 1 1 88 LYS HG2 H 14.190 -3.500 -6.013 1.00 . A A . 88 LYS HG2 1 1
12 26268 1 1 88 LYS HG3 H 13.617 -2.936 -7.571 1.00 . A A . 88 LYS HG3 1 1
12 26269 1 1 88 LYS HZ1 H 13.987 -5.623 -10.807 1.00 . A A . 88 LYS HZ1 1 1
12 26270 1 1 88 LYS HZ2 H 15.277 -5.816 -9.832 1.00 . A A . 88 LYS HZ2 1 1
12 26271 1 1 88 LYS N N 14.717 -0.498 -7.550 1.00 . A A . 88 LYS N 1 1
12 26272 1 1 88 LYS NZ N 14.267 -5.896 -9.871 1.00 . A A . 88 LYS NZ 1 1
12 26273 1 1 88 LYS O O 18.030 -1.187 -6.525 1.00 . A A . 88 LYS O 1 1
12 26274 1 1 89 THR C C 17.746 3.066 -6.627 1.00 . A A . 89 THR C 1 1
12 26275 1 1 89 THR CA C 18.116 1.584 -6.721 1.00 . A A . 89 THR CA 1 1
12 26276 1 1 89 THR CB C 18.973 1.249 -7.944 1.00 . A A . 89 THR CB 1 1
12 26277 1 1 89 THR CG2 C 18.743 2.219 -9.104 1.00 . A A . 89 THR CG2 1 1
12 26278 1 1 89 THR H H 16.063 1.273 -6.894 1.00 . A A . 89 THR H 1 1
12 26279 1 1 89 THR HA H 18.663 1.333 -5.813 1.00 . A A . 89 THR HA 1 1
12 26280 1 1 89 THR HB H 18.812 0.218 -8.260 1.00 . A A . 89 THR HB 1 1
12 26281 1 1 89 THR HG1 H 20.927 0.822 -7.868 1.00 . A A . 89 THR HG1 1 1
12 26282 1 1 89 THR HG21 H 19.083 3.215 -8.818 1.00 . A A . 89 THR HG21 1 1
12 26283 1 1 89 THR HG22 H 19.303 1.882 -9.976 1.00 . A A . 89 THR HG22 1 1
12 26284 1 1 89 THR HG23 H 17.681 2.253 -9.345 1.00 . A A . 89 THR HG23 1 1
12 26285 1 1 89 THR N N 16.917 0.766 -6.775 1.00 . A A . 89 THR N 1 1
12 26286 1 1 89 THR O O 18.379 3.822 -5.891 1.00 . A A . 89 THR O 1 1
12 26287 1 1 89 THR OG1 O 20.305 1.524 -7.520 1.00 . A A . 89 THR OG1 1 1
12 26288 1 1 90 ASN C C 16.400 5.406 -5.989 1.00 . A A . 90 ASN C 1 1
12 26289 1 1 90 ASN CA C 16.261 4.815 -7.393 1.00 . A A . 90 ASN CA 1 1
12 26290 1 1 90 ASN CB C 14.788 4.899 -7.798 1.00 . A A . 90 ASN CB 1 1
12 26291 1 1 90 ASN CG C 14.605 4.555 -9.278 1.00 . A A . 90 ASN CG 1 1
12 26292 1 1 90 ASN H H 16.213 2.816 -7.978 1.00 . A A . 90 ASN H 1 1
12 26293 1 1 90 ASN HA H 16.891 5.322 -8.124 1.00 . A A . 90 ASN HA 1 1
12 26294 1 1 90 ASN HB2 H 14.200 4.214 -7.187 1.00 . A A . 90 ASN HB2 1 1
12 26295 1 1 90 ASN HB3 H 14.411 5.903 -7.605 1.00 . A A . 90 ASN HB3 1 1
12 26296 1 1 90 ASN HD21 H 12.786 3.790 -8.827 1.00 . A A . 90 ASN HD21 1 1
12 26297 1 1 90 ASN HD22 H 13.232 3.705 -10.499 1.00 . A A . 90 ASN HD22 1 1
12 26298 1 1 90 ASN N N 16.723 3.437 -7.383 1.00 . A A . 90 ASN N 1 1
12 26299 1 1 90 ASN ND2 N 13.445 3.969 -9.558 1.00 . A A . 90 ASN ND2 1 1
12 26300 1 1 90 ASN O O 17.340 6.150 -5.715 1.00 . A A . 90 ASN O 1 1
12 26301 1 1 90 ASN OD1 O 15.461 4.807 -10.110 1.00 . A A . 90 ASN OD1 1 1
12 26302 1 1 91 SER C C 15.133 7.033 -3.741 1.00 . A A . 91 SER C 1 1
12 26303 1 1 91 SER CA C 15.455 5.538 -3.767 1.00 . A A . 91 SER CA 1 1
12 26304 1 1 91 SER CB C 16.803 5.273 -3.093 1.00 . A A . 91 SER CB 1 1
12 26305 1 1 91 SER H H 14.689 4.445 -5.367 1.00 . A A . 91 SER H 1 1
12 26306 1 1 91 SER HA H 14.677 4.970 -3.256 1.00 . A A . 91 SER HA 1 1
12 26307 1 1 91 SER HB2 H 16.725 4.387 -2.462 1.00 . A A . 91 SER HB2 1 1
12 26308 1 1 91 SER HB3 H 17.553 5.058 -3.854 1.00 . A A . 91 SER HB3 1 1
12 26309 1 1 91 SER HG H 18.087 6.748 -2.669 1.00 . A A . 91 SER HG 1 1
12 26310 1 1 91 SER N N 15.450 5.052 -5.136 1.00 . A A . 91 SER N 1 1
12 26311 1 1 91 SER O O 15.298 7.690 -2.714 1.00 . A A . 91 SER O 1 1
12 26312 1 1 91 SER OG O 17.232 6.380 -2.305 1.00 . A A . 91 SER OG 1 1
12 26313 1 1 92 SER C C 13.013 9.084 -5.764 1.00 . A A . 92 SER C 1 1
12 26314 1 1 92 SER CA C 14.333 8.934 -5.005 1.00 . A A . 92 SER CA 1 1
12 26315 1 1 92 SER CB C 15.443 9.715 -5.711 1.00 . A A . 92 SER CB 1 1
12 26316 1 1 92 SER H H 14.548 6.987 -5.714 1.00 . A A . 92 SER H 1 1
12 26317 1 1 92 SER HA H 14.229 9.295 -3.982 1.00 . A A . 92 SER HA 1 1
12 26318 1 1 92 SER HB2 H 15.713 9.206 -6.636 1.00 . A A . 92 SER HB2 1 1
12 26319 1 1 92 SER HB3 H 15.072 10.702 -5.987 1.00 . A A . 92 SER HB3 1 1
12 26320 1 1 92 SER HG H 17.344 9.293 -5.252 1.00 . A A . 92 SER HG 1 1
12 26321 1 1 92 SER N N 14.679 7.528 -4.883 1.00 . A A . 92 SER N 1 1
12 26322 1 1 92 SER O O 12.150 9.865 -5.366 1.00 . A A . 92 SER O 1 1
12 26323 1 1 92 SER OG O 16.600 9.856 -4.892 1.00 . A A . 92 SER OG 1 1
12 26324 1 1 93 LEU C C 10.701 7.320 -7.146 1.00 . A A . 93 LEU C 1 1
12 26325 1 1 93 LEU CA C 11.697 8.361 -7.660 1.00 . A A . 93 LEU CA 1 1
12 26326 1 1 93 LEU CB C 12.051 8.196 -9.139 1.00 . A A . 93 LEU CB 1 1
12 26327 1 1 93 LEU CD1 C 9.844 7.993 -10.342 1.00 . A A . 93 LEU CD1 1 1
12 26328 1 1 93 LEU CD2 C 11.869 6.706 -11.166 1.00 . A A . 93 LEU CD2 1 1
12 26329 1 1 93 LEU CG C 11.136 7.275 -9.949 1.00 . A A . 93 LEU CG 1 1
12 26330 1 1 93 LEU H H 13.604 7.690 -7.159 1.00 . A A . 93 LEU H 1 1
12 26331 1 1 93 LEU HA H 11.254 9.350 -7.544 1.00 . A A . 93 LEU HA 1 1
12 26332 1 1 93 LEU HB2 H 12.047 9.181 -9.606 1.00 . A A . 93 LEU HB2 1 1
12 26333 1 1 93 LEU HB3 H 13.070 7.815 -9.208 1.00 . A A . 93 LEU HB3 1 1
12 26334 1 1 93 LEU HD11 H 9.685 7.893 -11.416 1.00 . A A . 93 LEU HD11 1 1
12 26335 1 1 93 LEU HD12 H 9.004 7.548 -9.808 1.00 . A A . 93 LEU HD12 1 1
12 26336 1 1 93 LEU HD13 H 9.922 9.049 -10.082 1.00 . A A . 93 LEU HD13 1 1
12 26337 1 1 93 LEU HD21 H 11.634 5.646 -11.268 1.00 . A A . 93 LEU HD21 1 1
12 26338 1 1 93 LEU HD22 H 11.550 7.237 -12.063 1.00 . A A . 93 LEU HD22 1 1
12 26339 1 1 93 LEU HD23 H 12.944 6.829 -11.033 1.00 . A A . 93 LEU HD23 1 1
12 26340 1 1 93 LEU HG H 10.856 6.431 -9.318 1.00 . A A . 93 LEU HG 1 1
12 26341 1 1 93 LEU N N 12.897 8.323 -6.842 1.00 . A A . 93 LEU N 1 1
12 26342 1 1 93 LEU O O 9.494 7.467 -7.330 1.00 . A A . 93 LEU O 1 1
12 26343 1 1 94 LEU C C 9.826 5.676 -4.631 1.00 . A A . 94 LEU C 1 1
12 26344 1 1 94 LEU CA C 10.418 5.226 -5.969 1.00 . A A . 94 LEU CA 1 1
12 26345 1 1 94 LEU CB C 11.214 3.923 -5.881 1.00 . A A . 94 LEU CB 1 1
12 26346 1 1 94 LEU CD1 C 10.505 1.978 -4.442 1.00 . A A . 94 LEU CD1 1 1
12 26347 1 1 94 LEU CD2 C 12.760 3.081 -4.076 1.00 . A A . 94 LEU CD2 1 1
12 26348 1 1 94 LEU CG C 11.302 3.282 -4.495 1.00 . A A . 94 LEU CG 1 1
12 26349 1 1 94 LEU H H 12.227 6.180 -6.365 1.00 . A A . 94 LEU H 1 1
12 26350 1 1 94 LEU HA H 9.600 5.058 -6.669 1.00 . A A . 94 LEU HA 1 1
12 26351 1 1 94 LEU HB2 H 10.767 3.201 -6.565 1.00 . A A . 94 LEU HB2 1 1
12 26352 1 1 94 LEU HB3 H 12.227 4.114 -6.236 1.00 . A A . 94 LEU HB3 1 1
12 26353 1 1 94 LEU HD11 H 11.191 1.131 -4.472 1.00 . A A . 94 LEU HD11 1 1
12 26354 1 1 94 LEU HD12 H 9.925 1.943 -3.519 1.00 . A A . 94 LEU HD12 1 1
12 26355 1 1 94 LEU HD13 H 9.830 1.929 -5.296 1.00 . A A . 94 LEU HD13 1 1
12 26356 1 1 94 LEU HD21 H 13.392 3.048 -4.963 1.00 . A A . 94 LEU HD21 1 1
12 26357 1 1 94 LEU HD22 H 13.072 3.907 -3.438 1.00 . A A . 94 LEU HD22 1 1
12 26358 1 1 94 LEU HD23 H 12.854 2.143 -3.528 1.00 . A A . 94 LEU HD23 1 1
12 26359 1 1 94 LEU HG H 10.852 3.965 -3.774 1.00 . A A . 94 LEU HG 1 1
12 26360 1 1 94 LEU N N 11.244 6.292 -6.511 1.00 . A A . 94 LEU N 1 1
12 26361 1 1 94 LEU O O 8.633 5.504 -4.387 1.00 . A A . 94 LEU O 1 1
12 26362 1 1 95 THR C C 8.993 7.559 -2.618 1.00 . A A . 95 THR C 1 1
12 26363 1 1 95 THR CA C 10.266 6.720 -2.494 1.00 . A A . 95 THR CA 1 1
12 26364 1 1 95 THR CB C 11.436 7.480 -1.867 1.00 . A A . 95 THR CB 1 1
12 26365 1 1 95 THR CG2 C 11.526 8.926 -2.359 1.00 . A A . 95 THR CG2 1 1
12 26366 1 1 95 THR H H 11.657 6.380 -4.007 1.00 . A A . 95 THR H 1 1
12 26367 1 1 95 THR HA H 10.020 5.856 -1.877 1.00 . A A . 95 THR HA 1 1
12 26368 1 1 95 THR HB H 12.375 6.953 -2.031 1.00 . A A . 95 THR HB 1 1
12 26369 1 1 95 THR HG1 H 11.838 7.980 0.029 1.00 . A A . 95 THR HG1 1 1
12 26370 1 1 95 THR HG21 H 10.586 9.438 -2.156 1.00 . A A . 95 THR HG21 1 1
12 26371 1 1 95 THR HG22 H 12.338 9.436 -1.840 1.00 . A A . 95 THR HG22 1 1
12 26372 1 1 95 THR HG23 H 11.720 8.933 -3.432 1.00 . A A . 95 THR HG23 1 1
12 26373 1 1 95 THR N N 10.688 6.244 -3.800 1.00 . A A . 95 THR N 1 1
12 26374 1 1 95 THR O O 8.041 7.365 -1.864 1.00 . A A . 95 THR O 1 1
12 26375 1 1 95 THR OG1 O 11.074 7.603 -0.494 1.00 . A A . 95 THR OG1 1 1
12 26376 1 1 96 SER C C 6.601 8.510 -3.945 1.00 . A A . 96 SER C 1 1
12 26377 1 1 96 SER CA C 7.876 9.344 -3.809 1.00 . A A . 96 SER CA 1 1
12 26378 1 1 96 SER CB C 8.085 10.203 -5.058 1.00 . A A . 96 SER CB 1 1
12 26379 1 1 96 SER H H 9.795 8.626 -4.185 1.00 . A A . 96 SER H 1 1
12 26380 1 1 96 SER HA H 7.821 9.988 -2.931 1.00 . A A . 96 SER HA 1 1
12 26381 1 1 96 SER HB2 H 9.148 10.250 -5.293 1.00 . A A . 96 SER HB2 1 1
12 26382 1 1 96 SER HB3 H 7.591 9.732 -5.908 1.00 . A A . 96 SER HB3 1 1
12 26383 1 1 96 SER HG H 8.318 12.143 -4.624 1.00 . A A . 96 SER HG 1 1
12 26384 1 1 96 SER N N 9.017 8.474 -3.576 1.00 . A A . 96 SER N 1 1
12 26385 1 1 96 SER O O 5.541 8.907 -3.463 1.00 . A A . 96 SER O 1 1
12 26386 1 1 96 SER OG O 7.578 11.524 -4.888 1.00 . A A . 96 SER OG 1 1
12 26387 1 1 97 ILE C C 5.201 5.872 -3.467 1.00 . A A . 97 ILE C 1 1
12 26388 1 1 97 ILE CA C 5.618 6.476 -4.809 1.00 . A A . 97 ILE CA 1 1
12 26389 1 1 97 ILE CB C 5.950 5.431 -5.876 1.00 . A A . 97 ILE CB 1 1
12 26390 1 1 97 ILE CD1 C 5.907 5.136 -8.380 1.00 . A A . 97 ILE CD1 1 1
12 26391 1 1 97 ILE CG1 C 5.166 5.694 -7.163 1.00 . A A . 97 ILE CG1 1 1
12 26392 1 1 97 ILE CG2 C 5.723 4.014 -5.346 1.00 . A A . 97 ILE CG2 1 1
12 26393 1 1 97 ILE H H 7.611 7.054 -4.992 1.00 . A A . 97 ILE H 1 1
12 26394 1 1 97 ILE HA H 4.792 7.075 -5.190 1.00 . A A . 97 ILE HA 1 1
12 26395 1 1 97 ILE HB H 7.009 5.517 -6.121 1.00 . A A . 97 ILE HB 1 1
12 26396 1 1 97 ILE HD11 H 6.850 5.668 -8.507 1.00 . A A . 97 ILE HD11 1 1
12 26397 1 1 97 ILE HD12 H 6.105 4.075 -8.230 1.00 . A A . 97 ILE HD12 1 1
12 26398 1 1 97 ILE HD13 H 5.292 5.268 -9.271 1.00 . A A . 97 ILE HD13 1 1
12 26399 1 1 97 ILE HG12 H 4.179 5.236 -7.092 1.00 . A A . 97 ILE HG12 1 1
12 26400 1 1 97 ILE HG13 H 5.012 6.766 -7.287 1.00 . A A . 97 ILE HG13 1 1
12 26401 1 1 97 ILE HG21 H 5.669 3.318 -6.183 1.00 . A A . 97 ILE HG21 1 1
12 26402 1 1 97 ILE HG22 H 6.550 3.734 -4.693 1.00 . A A . 97 ILE HG22 1 1
12 26403 1 1 97 ILE HG23 H 4.789 3.982 -4.785 1.00 . A A . 97 ILE HG23 1 1
12 26404 1 1 97 ILE N N 6.746 7.369 -4.604 1.00 . A A . 97 ILE N 1 1
12 26405 1 1 97 ILE O O 4.083 6.094 -3.003 1.00 . A A . 97 ILE O 1 1
12 26406 1 1 98 LEU C C 5.119 5.463 -0.688 1.00 . A A . 98 LEU C 1 1
12 26407 1 1 98 LEU CA C 5.862 4.484 -1.600 1.00 . A A . 98 LEU CA 1 1
12 26408 1 1 98 LEU CB C 7.162 3.947 -0.996 1.00 . A A . 98 LEU CB 1 1
12 26409 1 1 98 LEU CD1 C 9.469 2.967 -1.272 1.00 . A A . 98 LEU CD1 1 1
12 26410 1 1 98 LEU CD2 C 7.677 2.520 -3.010 1.00 . A A . 98 LEU CD2 1 1
12 26411 1 1 98 LEU CG C 8.238 3.517 -1.995 1.00 . A A . 98 LEU CG 1 1
12 26412 1 1 98 LEU H H 7.028 4.946 -3.263 1.00 . A A . 98 LEU H 1 1
12 26413 1 1 98 LEU HA H 5.215 3.626 -1.787 1.00 . A A . 98 LEU HA 1 1
12 26414 1 1 98 LEU HB2 H 7.582 4.715 -0.347 1.00 . A A . 98 LEU HB2 1 1
12 26415 1 1 98 LEU HB3 H 6.919 3.093 -0.363 1.00 . A A . 98 LEU HB3 1 1
12 26416 1 1 98 LEU HD11 H 9.417 1.879 -1.243 1.00 . A A . 98 LEU HD11 1 1
12 26417 1 1 98 LEU HD12 H 10.370 3.275 -1.802 1.00 . A A . 98 LEU HD12 1 1
12 26418 1 1 98 LEU HD13 H 9.496 3.357 -0.254 1.00 . A A . 98 LEU HD13 1 1
12 26419 1 1 98 LEU HD21 H 7.935 1.506 -2.705 1.00 . A A . 98 LEU HD21 1 1
12 26420 1 1 98 LEU HD22 H 6.592 2.620 -3.057 1.00 . A A . 98 LEU HD22 1 1
12 26421 1 1 98 LEU HD23 H 8.103 2.723 -3.993 1.00 . A A . 98 LEU HD23 1 1
12 26422 1 1 98 LEU HG H 8.558 4.398 -2.552 1.00 . A A . 98 LEU HG 1 1
12 26423 1 1 98 LEU N N 6.121 5.121 -2.880 1.00 . A A . 98 LEU N 1 1
12 26424 1 1 98 LEU O O 3.997 5.191 -0.263 1.00 . A A . 98 LEU O 1 1
12 26425 1 1 99 THR C C 3.759 7.912 -0.006 1.00 . A A . 99 THR C 1 1
12 26426 1 1 99 THR CA C 5.190 7.602 0.437 1.00 . A A . 99 THR CA 1 1
12 26427 1 1 99 THR CB C 6.111 8.823 0.413 1.00 . A A . 99 THR CB 1 1
12 26428 1 1 99 THR CG2 C 7.493 8.526 1.000 1.00 . A A . 99 THR CG2 1 1
12 26429 1 1 99 THR H H 6.686 6.795 -0.766 1.00 . A A . 99 THR H 1 1
12 26430 1 1 99 THR HA H 5.132 7.210 1.453 1.00 . A A . 99 THR HA 1 1
12 26431 1 1 99 THR HB H 5.648 9.670 0.918 1.00 . A A . 99 THR HB 1 1
12 26432 1 1 99 THR HG1 H 7.290 9.390 -1.101 1.00 . A A . 99 THR HG1 1 1
12 26433 1 1 99 THR HG21 H 8.117 8.057 0.239 1.00 . A A . 99 THR HG21 1 1
12 26434 1 1 99 THR HG22 H 7.956 9.456 1.328 1.00 . A A . 99 THR HG22 1 1
12 26435 1 1 99 THR HG23 H 7.389 7.852 1.851 1.00 . A A . 99 THR HG23 1 1
12 26436 1 1 99 THR N N 5.774 6.581 -0.416 1.00 . A A . 99 THR N 1 1
12 26437 1 1 99 THR O O 2.847 7.963 0.818 1.00 . A A . 99 THR O 1 1
12 26438 1 1 99 THR OG1 O 6.362 9.041 -0.972 1.00 . A A . 99 THR OG1 1 1
12 26439 1 1 100 TYR C C 1.340 7.238 -1.692 1.00 . A A . 100 TYR C 1 1
12 26440 1 1 100 TYR CA C 2.302 8.414 -1.870 1.00 . A A . 100 TYR CA 1 1
12 26441 1 1 100 TYR CB C 2.531 8.648 -3.365 1.00 . A A . 100 TYR CB 1 1
12 26442 1 1 100 TYR CD1 C 0.656 10.328 -3.508 1.00 . A A . 100 TYR CD1 1 1
12 26443 1 1 100 TYR CD2 C 0.942 8.792 -5.317 1.00 . A A . 100 TYR CD2 1 1
12 26444 1 1 100 TYR CE1 C -0.467 10.919 -4.187 1.00 . A A . 100 TYR CE1 1 1
12 26445 1 1 100 TYR CE2 C -0.181 9.383 -5.997 1.00 . A A . 100 TYR CE2 1 1
12 26446 1 1 100 TYR CG C 1.337 9.276 -4.087 1.00 . A A . 100 TYR CG 1 1
12 26447 1 1 100 TYR CZ C -0.830 10.418 -5.398 1.00 . A A . 100 TYR CZ 1 1
12 26448 1 1 100 TYR H H 4.353 8.067 -1.971 1.00 . A A . 100 TYR H 1 1
12 26449 1 1 100 TYR HA H 1.903 9.283 -1.345 1.00 . A A . 100 TYR HA 1 1
12 26450 1 1 100 TYR HB2 H 3.400 9.293 -3.492 1.00 . A A . 100 TYR HB2 1 1
12 26451 1 1 100 TYR HB3 H 2.769 7.696 -3.838 1.00 . A A . 100 TYR HB3 1 1
12 26452 1 1 100 TYR HD1 H 0.969 10.711 -2.536 1.00 . A A . 100 TYR HD1 1 1
12 26453 1 1 100 TYR HD2 H 1.480 7.961 -5.774 1.00 . A A . 100 TYR HD2 1 1
12 26454 1 1 100 TYR HE1 H -1.014 11.750 -3.741 1.00 . A A . 100 TYR HE1 1 1
12 26455 1 1 100 TYR HE2 H -0.504 9.010 -6.969 1.00 . A A . 100 TYR HE2 1 1
12 26456 1 1 100 TYR HH H -1.576 11.694 -6.661 1.00 . A A . 100 TYR HH 1 1
12 26457 1 1 100 TYR N N 3.606 8.111 -1.307 1.00 . A A . 100 TYR N 1 1
12 26458 1 1 100 TYR O O 0.131 7.389 -1.857 1.00 . A A . 100 TYR O 1 1
12 26459 1 1 100 TYR OH O -1.891 10.977 -6.040 1.00 . A A . 100 TYR OH 1 1
12 26460 1 1 101 HIS C C 0.763 4.756 0.328 1.00 . A A . 101 HIS C 1 1
12 26461 1 1 101 HIS CA C 1.123 4.890 -1.153 1.00 . A A . 101 HIS CA 1 1
12 26462 1 1 101 HIS CB C 1.853 3.661 -1.700 1.00 . A A . 101 HIS CB 1 1
12 26463 1 1 101 HIS CD2 C 2.027 3.597 -4.307 1.00 . A A . 101 HIS CD2 1 1
12 26464 1 1 101 HIS CE1 C 0.272 2.355 -4.707 1.00 . A A . 101 HIS CE1 1 1
12 26465 1 1 101 HIS CG C 1.456 3.287 -3.108 1.00 . A A . 101 HIS CG 1 1
12 26466 1 1 101 HIS H H 2.898 5.977 -1.223 1.00 . A A . 101 HIS H 1 1
12 26467 1 1 101 HIS HA H 0.208 5.017 -1.731 1.00 . A A . 101 HIS HA 1 1
12 26468 1 1 101 HIS HB2 H 2.926 3.846 -1.673 1.00 . A A . 101 HIS HB2 1 1
12 26469 1 1 101 HIS HB3 H 1.659 2.814 -1.041 1.00 . A A . 101 HIS HB3 1 1
12 26470 1 1 101 HIS HD1 H -0.279 2.115 -2.721 1.00 . A A . 101 HIS HD1 1 1
12 26471 1 1 101 HIS HD2 H 2.921 4.206 -4.448 1.00 . A A . 101 HIS HD2 1 1
12 26472 1 1 101 HIS HE1 H -0.491 1.789 -5.243 1.00 . A A . 101 HIS HE1 1 1
12 26473 1 1 101 HIS N N 1.914 6.092 -1.356 1.00 . A A . 101 HIS N 1 1
12 26474 1 1 101 HIS ND1 N 0.352 2.503 -3.393 1.00 . A A . 101 HIS ND1 1 1
12 26475 1 1 101 HIS NE2 N 1.312 3.033 -5.272 1.00 . A A . 101 HIS NE2 1 1
12 26476 1 1 101 HIS O O 0.344 3.689 0.774 1.00 . A A . 101 HIS O 1 1
12 26477 1 1 102 VAL C C 0.065 7.240 2.847 1.00 . A A . 102 VAL C 1 1
12 26478 1 1 102 VAL CA C 0.639 5.872 2.469 1.00 . A A . 102 VAL CA 1 1
12 26479 1 1 102 VAL CB C 1.887 5.505 3.274 1.00 . A A . 102 VAL CB 1 1
12 26480 1 1 102 VAL CG1 C 1.517 5.071 4.693 1.00 . A A . 102 VAL CG1 1 1
12 26481 1 1 102 VAL CG2 C 2.698 4.420 2.562 1.00 . A A . 102 VAL CG2 1 1
12 26482 1 1 102 VAL H H 1.281 6.717 0.677 1.00 . A A . 102 VAL H 1 1
12 26483 1 1 102 VAL HA H -0.119 5.111 2.655 1.00 . A A . 102 VAL HA 1 1
12 26484 1 1 102 VAL HB H 2.512 6.395 3.348 1.00 . A A . 102 VAL HB 1 1
12 26485 1 1 102 VAL HG11 H 0.635 5.620 5.022 1.00 . A A . 102 VAL HG11 1 1
12 26486 1 1 102 VAL HG12 H 1.305 4.002 4.703 1.00 . A A . 102 VAL HG12 1 1
12 26487 1 1 102 VAL HG13 H 2.348 5.282 5.366 1.00 . A A . 102 VAL HG13 1 1
12 26488 1 1 102 VAL HG21 H 2.021 3.673 2.149 1.00 . A A . 102 VAL HG21 1 1
12 26489 1 1 102 VAL HG22 H 3.278 4.869 1.756 1.00 . A A . 102 VAL HG22 1 1
12 26490 1 1 102 VAL HG23 H 3.373 3.945 3.274 1.00 . A A . 102 VAL HG23 1 1
12 26491 1 1 102 VAL N N 0.940 5.854 1.048 1.00 . A A . 102 VAL N 1 1
12 26492 1 1 102 VAL O O 0.431 8.255 2.256 1.00 . A A . 102 VAL O 1 1
12 26493 1 1 103 VAL C C -1.400 8.496 5.820 1.00 . A A . 103 VAL C 1 1
12 26494 1 1 103 VAL CA C -1.451 8.448 4.292 1.00 . A A . 103 VAL CA 1 1
12 26495 1 1 103 VAL CB C -2.874 8.550 3.738 1.00 . A A . 103 VAL CB 1 1
12 26496 1 1 103 VAL CG1 C -3.543 9.853 4.180 1.00 . A A . 103 VAL CG1 1 1
12 26497 1 1 103 VAL CG2 C -2.879 8.421 2.213 1.00 . A A . 103 VAL CG2 1 1
12 26498 1 1 103 VAL H H -1.116 6.392 4.304 1.00 . A A . 103 VAL H 1 1
12 26499 1 1 103 VAL HA H -0.874 9.283 3.895 1.00 . A A . 103 VAL HA 1 1
12 26500 1 1 103 VAL HB H -3.452 7.721 4.146 1.00 . A A . 103 VAL HB 1 1
12 26501 1 1 103 VAL HG11 H -3.187 10.673 3.558 1.00 . A A . 103 VAL HG11 1 1
12 26502 1 1 103 VAL HG12 H -4.624 9.760 4.076 1.00 . A A . 103 VAL HG12 1 1
12 26503 1 1 103 VAL HG13 H -3.294 10.053 5.223 1.00 . A A . 103 VAL HG13 1 1
12 26504 1 1 103 VAL HG21 H -3.902 8.506 1.845 1.00 . A A . 103 VAL HG21 1 1
12 26505 1 1 103 VAL HG22 H -2.270 9.214 1.780 1.00 . A A . 103 VAL HG22 1 1
12 26506 1 1 103 VAL HG23 H -2.470 7.451 1.929 1.00 . A A . 103 VAL HG23 1 1
12 26507 1 1 103 VAL N N -0.824 7.222 3.829 1.00 . A A . 103 VAL N 1 1
12 26508 1 1 103 VAL O O -1.712 7.511 6.487 1.00 . A A . 103 VAL O 1 1
12 26509 1 1 104 ALA C C -2.298 10.143 8.333 1.00 . A A . 104 ALA C 1 1
12 26510 1 1 104 ALA CA C -0.908 9.842 7.769 1.00 . A A . 104 ALA CA 1 1
12 26511 1 1 104 ALA CB C 0.098 10.955 8.071 1.00 . A A . 104 ALA CB 1 1
12 26512 1 1 104 ALA H H -0.752 10.450 5.782 1.00 . A A . 104 ALA H 1 1
12 26513 1 1 104 ALA HA H -0.543 8.911 8.202 1.00 . A A . 104 ALA HA 1 1
12 26514 1 1 104 ALA HB1 H -0.430 11.826 8.459 1.00 . A A . 104 ALA HB1 1 1
12 26515 1 1 104 ALA HB2 H 0.815 10.604 8.813 1.00 . A A . 104 ALA HB2 1 1
12 26516 1 1 104 ALA HB3 H 0.624 11.227 7.157 1.00 . A A . 104 ALA HB3 1 1
12 26517 1 1 104 ALA N N -1.004 9.653 6.331 1.00 . A A . 104 ALA N 1 1
12 26518 1 1 104 ALA O O -2.733 11.294 8.341 1.00 . A A . 104 ALA O 1 1
12 26519 1 1 105 GLY C C -5.137 7.987 9.067 1.00 . A A . 105 GLY C 1 1
12 26520 1 1 105 GLY CA C -4.288 9.226 9.357 1.00 . A A . 105 GLY CA 1 1
12 26521 1 1 105 GLY H H -2.596 8.156 8.781 1.00 . A A . 105 GLY H 1 1
12 26522 1 1 105 GLY HA2 H -4.216 9.379 10.434 1.00 . A A . 105 GLY HA2 1 1
12 26523 1 1 105 GLY HA3 H -4.774 10.109 8.942 1.00 . A A . 105 GLY HA3 1 1
12 26524 1 1 105 GLY N N -2.957 9.089 8.792 1.00 . A A . 105 GLY N 1 1
12 26525 1 1 105 GLY O O -5.547 7.762 7.929 1.00 . A A . 105 GLY O 1 1
12 26526 1 1 106 GLN C C -7.642 6.353 9.771 1.00 . A A . 106 GLN C 1 1
12 26527 1 1 106 GLN CA C -6.168 6.003 9.989 1.00 . A A . 106 GLN CA 1 1
12 26528 1 1 106 GLN CB C -5.994 5.102 11.214 1.00 . A A . 106 GLN CB 1 1
12 26529 1 1 106 GLN CD C -6.500 2.632 11.267 1.00 . A A . 106 GLN CD 1 1
12 26530 1 1 106 GLN CG C -5.514 3.708 10.806 1.00 . A A . 106 GLN CG 1 1
12 26531 1 1 106 GLN H H -5.039 7.403 11.039 1.00 . A A . 106 GLN H 1 1
12 26532 1 1 106 GLN HA H -5.776 5.491 9.111 1.00 . A A . 106 GLN HA 1 1
12 26533 1 1 106 GLN HB2 H -5.277 5.551 11.901 1.00 . A A . 106 GLN HB2 1 1
12 26534 1 1 106 GLN HB3 H -6.941 5.023 11.749 1.00 . A A . 106 GLN HB3 1 1
12 26535 1 1 106 GLN HE21 H -7.980 3.656 10.340 1.00 . A A . 106 GLN HE21 1 1
12 26536 1 1 106 GLN HE22 H -8.473 2.199 11.135 1.00 . A A . 106 GLN HE22 1 1
12 26537 1 1 106 GLN HG2 H -5.401 3.661 9.723 1.00 . A A . 106 GLN HG2 1 1
12 26538 1 1 106 GLN HG3 H -4.532 3.516 11.238 1.00 . A A . 106 GLN HG3 1 1
12 26539 1 1 106 GLN N N -5.376 7.214 10.117 1.00 . A A . 106 GLN N 1 1
12 26540 1 1 106 GLN NE2 N -7.755 2.847 10.882 1.00 . A A . 106 GLN NE2 1 1
12 26541 1 1 106 GLN O O -8.309 6.841 10.682 1.00 . A A . 106 GLN O 1 1
12 26542 1 1 106 GLN OE1 O -6.144 1.671 11.929 1.00 . A A . 106 GLN OE1 1 1
12 26543 1 1 107 THR C C -10.157 5.123 7.632 1.00 . A A . 107 THR C 1 1
12 26544 1 1 107 THR CA C -9.488 6.372 8.209 1.00 . A A . 107 THR CA 1 1
12 26545 1 1 107 THR CB C -9.500 7.565 7.252 1.00 . A A . 107 THR CB 1 1
12 26546 1 1 107 THR CG2 C -10.897 8.165 7.082 1.00 . A A . 107 THR CG2 1 1
12 26547 1 1 107 THR H H -7.557 5.693 7.823 1.00 . A A . 107 THR H 1 1
12 26548 1 1 107 THR HA H -10.027 6.631 9.121 1.00 . A A . 107 THR HA 1 1
12 26549 1 1 107 THR HB H -9.073 7.294 6.286 1.00 . A A . 107 THR HB 1 1
12 26550 1 1 107 THR HG1 H -9.257 8.836 8.778 1.00 . A A . 107 THR HG1 1 1
12 26551 1 1 107 THR HG21 H -11.055 8.937 7.836 1.00 . A A . 107 THR HG21 1 1
12 26552 1 1 107 THR HG22 H -10.986 8.605 6.089 1.00 . A A . 107 THR HG22 1 1
12 26553 1 1 107 THR HG23 H -11.646 7.382 7.201 1.00 . A A . 107 THR HG23 1 1
12 26554 1 1 107 THR N N -8.106 6.090 8.559 1.00 . A A . 107 THR N 1 1
12 26555 1 1 107 THR O O -9.565 4.417 6.818 1.00 . A A . 107 THR O 1 1
12 26556 1 1 107 THR OG1 O -8.771 8.574 7.945 1.00 . A A . 107 THR OG1 1 1
12 26557 1 1 108 SER C C -12.507 3.910 6.139 1.00 . A A . 108 SER C 1 1
12 26558 1 1 108 SER CA C -12.140 3.737 7.615 1.00 . A A . 108 SER CA 1 1
12 26559 1 1 108 SER CB C -13.401 3.533 8.456 1.00 . A A . 108 SER CB 1 1
12 26560 1 1 108 SER H H -11.858 5.468 8.739 1.00 . A A . 108 SER H 1 1
12 26561 1 1 108 SER HA H -11.475 2.883 7.746 1.00 . A A . 108 SER HA 1 1
12 26562 1 1 108 SER HB2 H -13.634 2.469 8.509 1.00 . A A . 108 SER HB2 1 1
12 26563 1 1 108 SER HB3 H -13.216 3.870 9.475 1.00 . A A . 108 SER HB3 1 1
12 26564 1 1 108 SER HG H -14.801 3.823 7.054 1.00 . A A . 108 SER HG 1 1
12 26565 1 1 108 SER N N -11.383 4.888 8.077 1.00 . A A . 108 SER N 1 1
12 26566 1 1 108 SER O O -12.442 5.016 5.605 1.00 . A A . 108 SER O 1 1
12 26567 1 1 108 SER OG O -14.519 4.236 7.920 1.00 . A A . 108 SER OG 1 1
12 26568 1 1 109 PRO C C -14.660 3.404 3.916 1.00 . A A . 109 PRO C 1 1
12 26569 1 1 109 PRO CA C -13.273 2.785 4.104 1.00 . A A . 109 PRO CA 1 1
12 26570 1 1 109 PRO CB C -13.206 1.332 3.663 1.00 . A A . 109 PRO CB 1 1
12 26571 1 1 109 PRO CD C -12.985 1.443 6.107 1.00 . A A . 109 PRO CD 1 1
12 26572 1 1 109 PRO CG C -13.247 0.507 4.939 1.00 . A A . 109 PRO CG 1 1
12 26573 1 1 109 PRO HA H -12.644 3.361 3.581 1.00 . A A . 109 PRO HA 1 1
12 26574 1 1 109 PRO HB2 H -14.042 1.083 3.009 1.00 . A A . 109 PRO HB2 1 1
12 26575 1 1 109 PRO HB3 H -12.293 1.137 3.100 1.00 . A A . 109 PRO HB3 1 1
12 26576 1 1 109 PRO HD2 H -13.789 1.394 6.842 1.00 . A A . 109 PRO HD2 1 1
12 26577 1 1 109 PRO HD3 H -12.063 1.180 6.626 1.00 . A A . 109 PRO HD3 1 1
12 26578 1 1 109 PRO HG2 H -14.217 0.022 5.048 1.00 . A A . 109 PRO HG2 1 1
12 26579 1 1 109 PRO HG3 H -12.497 -0.283 4.906 1.00 . A A . 109 PRO HG3 1 1
12 26580 1 1 109 PRO N N -12.895 2.770 5.507 1.00 . A A . 109 PRO N 1 1
12 26581 1 1 109 PRO O O -15.495 2.858 3.195 1.00 . A A . 109 PRO O 1 1
12 26582 1 1 110 ALA C C -15.896 6.736 4.639 1.00 . A A . 110 ALA C 1 1
12 26583 1 1 110 ALA CA C -16.135 5.232 4.491 1.00 . A A . 110 ALA CA 1 1
12 26584 1 1 110 ALA CB C -17.090 4.686 5.554 1.00 . A A . 110 ALA CB 1 1
12 26585 1 1 110 ALA H H -14.179 4.971 5.160 1.00 . A A . 110 ALA H 1 1
12 26586 1 1 110 ALA HA H -16.556 5.035 3.506 1.00 . A A . 110 ALA HA 1 1
12 26587 1 1 110 ALA HB1 H -16.803 5.072 6.533 1.00 . A A . 110 ALA HB1 1 1
12 26588 1 1 110 ALA HB2 H -18.108 5.000 5.324 1.00 . A A . 110 ALA HB2 1 1
12 26589 1 1 110 ALA HB3 H -17.038 3.597 5.564 1.00 . A A . 110 ALA HB3 1 1
12 26590 1 1 110 ALA N N -14.863 4.534 4.576 1.00 . A A . 110 ALA N 1 1
12 26591 1 1 110 ALA O O -16.826 7.491 4.921 1.00 . A A . 110 ALA O 1 1
12 26592 1 1 111 ASN C C -13.056 8.797 3.665 1.00 . A A . 111 ASN C 1 1
12 26593 1 1 111 ASN CA C -14.273 8.527 4.552 1.00 . A A . 111 ASN CA 1 1
12 26594 1 1 111 ASN CB C -13.899 8.888 5.991 1.00 . A A . 111 ASN CB 1 1
12 26595 1 1 111 ASN CG C -15.142 9.245 6.808 1.00 . A A . 111 ASN CG 1 1
12 26596 1 1 111 ASN H H -13.895 6.507 4.215 1.00 . A A . 111 ASN H 1 1
12 26597 1 1 111 ASN HA H -15.154 9.084 4.231 1.00 . A A . 111 ASN HA 1 1
12 26598 1 1 111 ASN HB2 H -13.381 8.050 6.457 1.00 . A A . 111 ASN HB2 1 1
12 26599 1 1 111 ASN HB3 H -13.206 9.730 5.990 1.00 . A A . 111 ASN HB3 1 1
12 26600 1 1 111 ASN HD21 H -14.708 7.708 8.052 1.00 . A A . 111 ASN HD21 1 1
12 26601 1 1 111 ASN HD22 H -16.132 8.608 8.455 1.00 . A A . 111 ASN HD22 1 1
12 26602 1 1 111 ASN N N -14.645 7.127 4.443 1.00 . A A . 111 ASN N 1 1
12 26603 1 1 111 ASN ND2 N -15.344 8.455 7.859 1.00 . A A . 111 ASN ND2 1 1
12 26604 1 1 111 ASN O O -13.062 9.731 2.865 1.00 . A A . 111 ASN O 1 1
12 26605 1 1 111 ASN OD1 O -15.870 10.176 6.504 1.00 . A A . 111 ASN OD1 1 1
12 26606 1 1 112 VAL C C -11.160 8.649 1.676 1.00 . A A . 112 VAL C 1 1
12 26607 1 1 112 VAL CA C -10.820 8.099 3.063 1.00 . A A . 112 VAL CA 1 1
12 26608 1 1 112 VAL CB C -10.081 6.761 3.011 1.00 . A A . 112 VAL CB 1 1
12 26609 1 1 112 VAL CG1 C -8.617 6.926 3.423 1.00 . A A . 112 VAL CG1 1 1
12 26610 1 1 112 VAL CG2 C -10.780 5.714 3.880 1.00 . A A . 112 VAL CG2 1 1
12 26611 1 1 112 VAL H H -12.045 7.205 4.490 1.00 . A A . 112 VAL H 1 1
12 26612 1 1 112 VAL HA H -10.182 8.817 3.578 1.00 . A A . 112 VAL HA 1 1
12 26613 1 1 112 VAL HB H -10.100 6.407 1.980 1.00 . A A . 112 VAL HB 1 1
12 26614 1 1 112 VAL HG11 H -8.158 5.944 3.537 1.00 . A A . 112 VAL HG11 1 1
12 26615 1 1 112 VAL HG12 H -8.085 7.490 2.656 1.00 . A A . 112 VAL HG12 1 1
12 26616 1 1 112 VAL HG13 H -8.565 7.464 4.370 1.00 . A A . 112 VAL HG13 1 1
12 26617 1 1 112 VAL HG21 H -11.832 5.651 3.598 1.00 . A A . 112 VAL HG21 1 1
12 26618 1 1 112 VAL HG22 H -10.306 4.743 3.732 1.00 . A A . 112 VAL HG22 1 1
12 26619 1 1 112 VAL HG23 H -10.702 6.001 4.928 1.00 . A A . 112 VAL HG23 1 1
12 26620 1 1 112 VAL N N -12.042 7.962 3.837 1.00 . A A . 112 VAL N 1 1
12 26621 1 1 112 VAL O O -10.403 9.441 1.116 1.00 . A A . 112 VAL O 1 1
12 26622 1 1 113 VAL C C -12.630 10.167 -0.241 1.00 . A A . 113 VAL C 1 1
12 26623 1 1 113 VAL CA C -12.747 8.645 -0.149 1.00 . A A . 113 VAL CA 1 1
12 26624 1 1 113 VAL CB C -14.166 8.137 -0.413 1.00 . A A . 113 VAL CB 1 1
12 26625 1 1 113 VAL CG1 C -14.677 8.619 -1.772 1.00 . A A . 113 VAL CG1 1 1
12 26626 1 1 113 VAL CG2 C -14.231 6.612 -0.311 1.00 . A A . 113 VAL CG2 1 1
12 26627 1 1 113 VAL H H -12.908 7.563 1.624 1.00 . A A . 113 VAL H 1 1
12 26628 1 1 113 VAL HA H -12.085 8.196 -0.890 1.00 . A A . 113 VAL HA 1 1
12 26629 1 1 113 VAL HB H -14.818 8.552 0.356 1.00 . A A . 113 VAL HB 1 1
12 26630 1 1 113 VAL HG11 H -15.027 7.765 -2.352 1.00 . A A . 113 VAL HG11 1 1
12 26631 1 1 113 VAL HG12 H -15.499 9.319 -1.624 1.00 . A A . 113 VAL HG12 1 1
12 26632 1 1 113 VAL HG13 H -13.868 9.115 -2.309 1.00 . A A . 113 VAL HG13 1 1
12 26633 1 1 113 VAL HG21 H -14.612 6.329 0.670 1.00 . A A . 113 VAL HG21 1 1
12 26634 1 1 113 VAL HG22 H -14.894 6.224 -1.085 1.00 . A A . 113 VAL HG22 1 1
12 26635 1 1 113 VAL HG23 H -13.232 6.196 -0.447 1.00 . A A . 113 VAL HG23 1 1
12 26636 1 1 113 VAL N N -12.298 8.207 1.162 1.00 . A A . 113 VAL N 1 1
12 26637 1 1 113 VAL O O -12.810 10.869 0.753 1.00 . A A . 113 VAL O 1 1
12 26638 1 1 114 GLY C C -10.748 12.410 -2.073 1.00 . A A . 114 GLY C 1 1
12 26639 1 1 114 GLY CA C -12.185 12.061 -1.679 1.00 . A A . 114 GLY CA 1 1
12 26640 1 1 114 GLY H H -12.183 10.057 -2.248 1.00 . A A . 114 GLY H 1 1
12 26641 1 1 114 GLY HA2 H -12.869 12.373 -2.468 1.00 . A A . 114 GLY HA2 1 1
12 26642 1 1 114 GLY HA3 H -12.463 12.611 -0.780 1.00 . A A . 114 GLY HA3 1 1
12 26643 1 1 114 GLY N N -12.328 10.634 -1.444 1.00 . A A . 114 GLY N 1 1
12 26644 1 1 114 GLY O O -10.288 12.037 -3.151 1.00 . A A . 114 GLY O 1 1
12 26645 1 1 115 THR C C -7.953 13.675 -0.095 1.00 . A A . 115 THR C 1 1
12 26646 1 1 115 THR CA C -8.705 13.526 -1.419 1.00 . A A . 115 THR CA 1 1
12 26647 1 1 115 THR CB C -8.727 14.808 -2.253 1.00 . A A . 115 THR CB 1 1
12 26648 1 1 115 THR CG2 C -7.323 15.300 -2.608 1.00 . A A . 115 THR CG2 1 1
12 26649 1 1 115 THR H H -10.461 13.422 -0.304 1.00 . A A . 115 THR H 1 1
12 26650 1 1 115 THR HA H -8.208 12.735 -1.981 1.00 . A A . 115 THR HA 1 1
12 26651 1 1 115 THR HB H -9.298 15.589 -1.750 1.00 . A A . 115 THR HB 1 1
12 26652 1 1 115 THR HG1 H -9.575 15.201 -4.023 1.00 . A A . 115 THR HG1 1 1
12 26653 1 1 115 THR HG21 H -7.397 16.218 -3.192 1.00 . A A . 115 THR HG21 1 1
12 26654 1 1 115 THR HG22 H -6.764 15.495 -1.693 1.00 . A A . 115 THR HG22 1 1
12 26655 1 1 115 THR HG23 H -6.808 14.538 -3.194 1.00 . A A . 115 THR HG23 1 1
12 26656 1 1 115 THR N N -10.080 13.122 -1.178 1.00 . A A . 115 THR N 1 1
12 26657 1 1 115 THR O O -8.194 14.619 0.657 1.00 . A A . 115 THR O 1 1
12 26658 1 1 115 THR OG1 O -9.279 14.401 -3.502 1.00 . A A . 115 THR OG1 1 1
12 26659 1 1 116 ARG C C -4.868 13.292 1.092 1.00 . A A . 116 ARG C 1 1
12 26660 1 1 116 ARG CA C -6.269 12.745 1.371 1.00 . A A . 116 ARG CA 1 1
12 26661 1 1 116 ARG CB C -6.152 11.341 1.968 1.00 . A A . 116 ARG CB 1 1
12 26662 1 1 116 ARG CD C -8.287 10.531 3.037 1.00 . A A . 116 ARG CD 1 1
12 26663 1 1 116 ARG CG C -6.946 11.230 3.271 1.00 . A A . 116 ARG CG 1 1
12 26664 1 1 116 ARG CZ C -9.045 10.355 5.414 1.00 . A A . 116 ARG CZ 1 1
12 26665 1 1 116 ARG H H -6.868 11.966 -0.466 1.00 . A A . 116 ARG H 1 1
12 26666 1 1 116 ARG HA H -6.818 13.399 2.049 1.00 . A A . 116 ARG HA 1 1
12 26667 1 1 116 ARG HB2 H -6.517 10.605 1.251 1.00 . A A . 116 ARG HB2 1 1
12 26668 1 1 116 ARG HB3 H -5.103 11.109 2.156 1.00 . A A . 116 ARG HB3 1 1
12 26669 1 1 116 ARG HD2 H -8.725 10.870 2.098 1.00 . A A . 116 ARG HD2 1 1
12 26670 1 1 116 ARG HD3 H -8.135 9.455 2.949 1.00 . A A . 116 ARG HD3 1 1
12 26671 1 1 116 ARG HE H -10.007 11.396 3.972 1.00 . A A . 116 ARG HE 1 1
12 26672 1 1 116 ARG HG2 H -6.367 10.676 4.009 1.00 . A A . 116 ARG HG2 1 1
12 26673 1 1 116 ARG HG3 H -7.117 12.225 3.682 1.00 . A A . 116 ARG HG3 1 1
12 26674 1 1 116 ARG HH11 H -7.320 9.335 5.016 1.00 . A A . 116 ARG HH11 1 1
12 26675 1 1 116 ARG HH12 H -7.872 9.232 6.655 1.00 . A A . 116 ARG HH12 1 1
12 26676 1 1 116 ARG HH21 H -9.882 10.373 7.289 1.00 . A A . 116 ARG HH21 1 1
12 26677 1 1 116 ARG N N -7.058 12.730 0.151 1.00 . A A . 116 ARG N 1 1
12 26678 1 1 116 ARG NE N -9.210 10.820 4.158 1.00 . A A . 116 ARG NE 1 1
12 26679 1 1 116 ARG NH1 N -7.988 9.573 5.721 1.00 . A A . 116 ARG NH1 1 1
12 26680 1 1 116 ARG NH2 N -9.932 10.676 6.337 1.00 . A A . 116 ARG NH2 1 1
12 26681 1 1 116 ARG O O -4.585 13.746 -0.016 1.00 . A A . 116 ARG O 1 1
12 26682 1 1 117 GLN C C -1.674 12.609 2.366 1.00 . A A . 117 GLN C 1 1
12 26683 1 1 117 GLN CA C -2.664 13.714 1.993 1.00 . A A . 117 GLN CA 1 1
12 26684 1 1 117 GLN CB C -2.445 14.960 2.853 1.00 . A A . 117 GLN CB 1 1
12 26685 1 1 117 GLN CD C -1.178 17.131 3.057 1.00 . A A . 117 GLN CD 1 1
12 26686 1 1 117 GLN CG C -1.269 15.788 2.330 1.00 . A A . 117 GLN CG 1 1
12 26687 1 1 117 GLN H H -4.267 12.860 3.012 1.00 . A A . 117 GLN H 1 1
12 26688 1 1 117 GLN HA H -2.543 13.980 0.943 1.00 . A A . 117 GLN HA 1 1
12 26689 1 1 117 GLN HB2 H -3.349 15.568 2.857 1.00 . A A . 117 GLN HB2 1 1
12 26690 1 1 117 GLN HB3 H -2.255 14.665 3.886 1.00 . A A . 117 GLN HB3 1 1
12 26691 1 1 117 GLN HE21 H 0.811 16.826 3.274 1.00 . A A . 117 GLN HE21 1 1
12 26692 1 1 117 GLN HE22 H 0.212 18.307 3.942 1.00 . A A . 117 GLN HE22 1 1
12 26693 1 1 117 GLN HG2 H -0.340 15.233 2.466 1.00 . A A . 117 GLN HG2 1 1
12 26694 1 1 117 GLN HG3 H -1.386 15.957 1.260 1.00 . A A . 117 GLN HG3 1 1
12 26695 1 1 117 GLN N N -4.029 13.231 2.115 1.00 . A A . 117 GLN N 1 1
12 26696 1 1 117 GLN NE2 N 0.050 17.448 3.457 1.00 . A A . 117 GLN NE2 1 1
12 26697 1 1 117 GLN O O -1.465 12.330 3.546 1.00 . A A . 117 GLN O 1 1
12 26698 1 1 117 GLN OE1 O -2.158 17.834 3.242 1.00 . A A . 117 GLN OE1 1 1
12 26699 1 1 118 THR C C 1.097 11.464 2.299 1.00 . A A . 118 THR C 1 1
12 26700 1 1 118 THR CA C -0.127 10.941 1.544 1.00 . A A . 118 THR CA 1 1
12 26701 1 1 118 THR CB C 0.212 10.341 0.178 1.00 . A A . 118 THR CB 1 1
12 26702 1 1 118 THR CG2 C -1.031 10.103 -0.682 1.00 . A A . 118 THR CG2 1 1
12 26703 1 1 118 THR H H -1.265 12.243 0.382 1.00 . A A . 118 THR H 1 1
12 26704 1 1 118 THR HA H -0.589 10.179 2.172 1.00 . A A . 118 THR HA 1 1
12 26705 1 1 118 THR HB H 0.791 9.424 0.288 1.00 . A A . 118 THR HB 1 1
12 26706 1 1 118 THR HG1 H 0.265 12.106 -0.764 1.00 . A A . 118 THR HG1 1 1
12 26707 1 1 118 THR HG21 H -1.382 11.053 -1.085 1.00 . A A . 118 THR HG21 1 1
12 26708 1 1 118 THR HG22 H -0.782 9.430 -1.502 1.00 . A A . 118 THR HG22 1 1
12 26709 1 1 118 THR HG23 H -1.816 9.656 -0.071 1.00 . A A . 118 THR HG23 1 1
12 26710 1 1 118 THR N N -1.090 12.010 1.339 1.00 . A A . 118 THR N 1 1
12 26711 1 1 118 THR O O 1.554 12.578 2.051 1.00 . A A . 118 THR O 1 1
12 26712 1 1 118 THR OG1 O 0.906 11.386 -0.498 1.00 . A A . 118 THR OG1 1 1
12 26713 1 1 119 LEU C C 3.768 11.720 3.106 1.00 . A A . 119 LEU C 1 1
12 26714 1 1 119 LEU CA C 2.755 10.998 3.997 1.00 . A A . 119 LEU CA 1 1
12 26715 1 1 119 LEU CB C 3.326 9.769 4.707 1.00 . A A . 119 LEU CB 1 1
12 26716 1 1 119 LEU CD1 C 5.747 9.599 4.022 1.00 . A A . 119 LEU CD1 1 1
12 26717 1 1 119 LEU CD2 C 4.368 7.498 4.370 1.00 . A A . 119 LEU CD2 1 1
12 26718 1 1 119 LEU CG C 4.360 8.961 3.921 1.00 . A A . 119 LEU CG 1 1
12 26719 1 1 119 LEU H H 1.215 9.729 3.400 1.00 . A A . 119 LEU H 1 1
12 26720 1 1 119 LEU HA H 2.419 11.690 4.770 1.00 . A A . 119 LEU HA 1 1
12 26721 1 1 119 LEU HB2 H 3.782 10.094 5.642 1.00 . A A . 119 LEU HB2 1 1
12 26722 1 1 119 LEU HB3 H 2.499 9.108 4.968 1.00 . A A . 119 LEU HB3 1 1
12 26723 1 1 119 LEU HD11 H 5.700 10.468 4.678 1.00 . A A . 119 LEU HD11 1 1
12 26724 1 1 119 LEU HD12 H 6.452 8.874 4.429 1.00 . A A . 119 LEU HD12 1 1
12 26725 1 1 119 LEU HD13 H 6.076 9.910 3.031 1.00 . A A . 119 LEU HD13 1 1
12 26726 1 1 119 LEU HD21 H 4.477 6.851 3.499 1.00 . A A . 119 LEU HD21 1 1
12 26727 1 1 119 LEU HD22 H 5.202 7.332 5.052 1.00 . A A . 119 LEU HD22 1 1
12 26728 1 1 119 LEU HD23 H 3.432 7.268 4.878 1.00 . A A . 119 LEU HD23 1 1
12 26729 1 1 119 LEU HG H 4.075 8.973 2.869 1.00 . A A . 119 LEU HG 1 1
12 26730 1 1 119 LEU N N 1.592 10.634 3.205 1.00 . A A . 119 LEU N 1 1
12 26731 1 1 119 LEU O O 4.519 12.572 3.579 1.00 . A A . 119 LEU O 1 1
12 26732 1 1 120 GLN C C 4.516 13.477 0.883 1.00 . A A . 120 GLN C 1 1
12 26733 1 1 120 GLN CA C 4.665 11.954 0.872 1.00 . A A . 120 GLN CA 1 1
12 26734 1 1 120 GLN CB C 4.432 11.390 -0.530 1.00 . A A . 120 GLN CB 1 1
12 26735 1 1 120 GLN CD C 5.896 13.020 -1.779 1.00 . A A . 120 GLN CD 1 1
12 26736 1 1 120 GLN CG C 5.679 11.553 -1.401 1.00 . A A . 120 GLN CG 1 1
12 26737 1 1 120 GLN H H 3.142 10.659 1.457 1.00 . A A . 120 GLN H 1 1
12 26738 1 1 120 GLN HA H 5.665 11.678 1.207 1.00 . A A . 120 GLN HA 1 1
12 26739 1 1 120 GLN HB2 H 4.167 10.335 -0.463 1.00 . A A . 120 GLN HB2 1 1
12 26740 1 1 120 GLN HB3 H 3.589 11.901 -0.996 1.00 . A A . 120 GLN HB3 1 1
12 26741 1 1 120 GLN HE21 H 5.209 12.595 -3.635 1.00 . A A . 120 GLN HE21 1 1
12 26742 1 1 120 GLN HE22 H 5.671 14.245 -3.375 1.00 . A A . 120 GLN HE22 1 1
12 26743 1 1 120 GLN HG2 H 6.552 11.179 -0.867 1.00 . A A . 120 GLN HG2 1 1
12 26744 1 1 120 GLN HG3 H 5.577 10.953 -2.305 1.00 . A A . 120 GLN HG3 1 1
12 26745 1 1 120 GLN N N 3.756 11.353 1.833 1.00 . A A . 120 GLN N 1 1
12 26746 1 1 120 GLN NE2 N 5.565 13.311 -3.033 1.00 . A A . 120 GLN NE2 1 1
12 26747 1 1 120 GLN O O 5.476 14.197 1.152 1.00 . A A . 120 GLN O 1 1
12 26748 1 1 120 GLN OE1 O 6.335 13.834 -0.983 1.00 . A A . 120 GLN OE1 1 1
12 26749 1 1 121 GLY C C 1.938 15.669 -0.478 1.00 . A A . 121 GLY C 1 1
12 26750 1 1 121 GLY CA C 3.017 15.347 0.558 1.00 . A A . 121 GLY CA 1 1
12 26751 1 1 121 GLY H H 2.528 13.331 0.368 1.00 . A A . 121 GLY H 1 1
12 26752 1 1 121 GLY HA2 H 2.689 15.676 1.544 1.00 . A A . 121 GLY HA2 1 1
12 26753 1 1 121 GLY HA3 H 3.927 15.901 0.324 1.00 . A A . 121 GLY HA3 1 1
12 26754 1 1 121 GLY N N 3.304 13.923 0.586 1.00 . A A . 121 GLY N 1 1
12 26755 1 1 121 GLY O O 1.272 16.699 -0.387 1.00 . A A . 121 GLY O 1 1
12 26756 1 1 122 ALA C C -0.535 14.398 -2.018 1.00 . A A . 122 ALA C 1 1
12 26757 1 1 122 ALA CA C 0.813 14.943 -2.493 1.00 . A A . 122 ALA CA 1 1
12 26758 1 1 122 ALA CB C 1.302 14.258 -3.770 1.00 . A A . 122 ALA CB 1 1
12 26759 1 1 122 ALA H H 2.346 13.934 -1.508 1.00 . A A . 122 ALA H 1 1
12 26760 1 1 122 ALA HA H 0.717 16.012 -2.683 1.00 . A A . 122 ALA HA 1 1
12 26761 1 1 122 ALA HB1 H 0.572 14.409 -4.566 1.00 . A A . 122 ALA HB1 1 1
12 26762 1 1 122 ALA HB2 H 2.259 14.686 -4.069 1.00 . A A . 122 ALA HB2 1 1
12 26763 1 1 122 ALA HB3 H 1.423 13.190 -3.586 1.00 . A A . 122 ALA HB3 1 1
12 26764 1 1 122 ALA N N 1.800 14.769 -1.441 1.00 . A A . 122 ALA N 1 1
12 26765 1 1 122 ALA O O -0.591 13.602 -1.081 1.00 . A A . 122 ALA O 1 1
12 26766 1 1 123 SER C C -3.280 13.136 -3.108 1.00 . A A . 123 SER C 1 1
12 26767 1 1 123 SER CA C -2.932 14.414 -2.342 1.00 . A A . 123 SER CA 1 1
12 26768 1 1 123 SER CB C -3.957 15.510 -2.643 1.00 . A A . 123 SER CB 1 1
12 26769 1 1 123 SER H H -1.533 15.495 -3.445 1.00 . A A . 123 SER H 1 1
12 26770 1 1 123 SER HA H -2.909 14.224 -1.269 1.00 . A A . 123 SER HA 1 1
12 26771 1 1 123 SER HB2 H -4.951 15.067 -2.710 1.00 . A A . 123 SER HB2 1 1
12 26772 1 1 123 SER HB3 H -3.980 16.221 -1.818 1.00 . A A . 123 SER HB3 1 1
12 26773 1 1 123 SER HG H -4.315 16.943 -3.994 1.00 . A A . 123 SER HG 1 1
12 26774 1 1 123 SER N N -1.588 14.848 -2.685 1.00 . A A . 123 SER N 1 1
12 26775 1 1 123 SER O O -2.870 12.964 -4.254 1.00 . A A . 123 SER O 1 1
12 26776 1 1 123 SER OG O -3.662 16.198 -3.855 1.00 . A A . 123 SER OG 1 1
12 26777 1 1 124 VAL C C -5.958 11.026 -3.258 1.00 . A A . 124 VAL C 1 1
12 26778 1 1 124 VAL CA C -4.443 11.016 -3.046 1.00 . A A . 124 VAL CA 1 1
12 26779 1 1 124 VAL CB C -3.967 9.844 -2.185 1.00 . A A . 124 VAL CB 1 1
12 26780 1 1 124 VAL CG1 C -4.393 10.026 -0.727 1.00 . A A . 124 VAL CG1 1 1
12 26781 1 1 124 VAL CG2 C -4.475 8.513 -2.743 1.00 . A A . 124 VAL CG2 1 1
12 26782 1 1 124 VAL H H -4.363 12.421 -1.510 1.00 . A A . 124 VAL H 1 1
12 26783 1 1 124 VAL HA H -3.953 10.943 -4.016 1.00 . A A . 124 VAL HA 1 1
12 26784 1 1 124 VAL HB H -2.878 9.826 -2.216 1.00 . A A . 124 VAL HB 1 1
12 26785 1 1 124 VAL HG11 H -3.793 10.812 -0.269 1.00 . A A . 124 VAL HG11 1 1
12 26786 1 1 124 VAL HG12 H -5.446 10.304 -0.688 1.00 . A A . 124 VAL HG12 1 1
12 26787 1 1 124 VAL HG13 H -4.243 9.092 -0.185 1.00 . A A . 124 VAL HG13 1 1
12 26788 1 1 124 VAL HG21 H -3.630 7.850 -2.927 1.00 . A A . 124 VAL HG21 1 1
12 26789 1 1 124 VAL HG22 H -5.149 8.050 -2.021 1.00 . A A . 124 VAL HG22 1 1
12 26790 1 1 124 VAL HG23 H -5.009 8.690 -3.677 1.00 . A A . 124 VAL HG23 1 1
12 26791 1 1 124 VAL N N -4.034 12.273 -2.442 1.00 . A A . 124 VAL N 1 1
12 26792 1 1 124 VAL O O -6.722 11.122 -2.299 1.00 . A A . 124 VAL O 1 1
12 26793 1 1 125 THR C C -8.371 9.547 -4.596 1.00 . A A . 125 THR C 1 1
12 26794 1 1 125 THR CA C -7.757 10.921 -4.871 1.00 . A A . 125 THR CA 1 1
12 26795 1 1 125 THR CB C -7.883 11.362 -6.330 1.00 . A A . 125 THR CB 1 1
12 26796 1 1 125 THR CG2 C -9.327 11.318 -6.833 1.00 . A A . 125 THR CG2 1 1
12 26797 1 1 125 THR H H -5.719 10.847 -5.295 1.00 . A A . 125 THR H 1 1
12 26798 1 1 125 THR HA H -8.273 11.635 -4.229 1.00 . A A . 125 THR HA 1 1
12 26799 1 1 125 THR HB H -7.229 10.773 -6.973 1.00 . A A . 125 THR HB 1 1
12 26800 1 1 125 THR HG1 H -8.097 13.207 -5.585 1.00 . A A . 125 THR HG1 1 1
12 26801 1 1 125 THR HG21 H -9.388 10.670 -7.707 1.00 . A A . 125 THR HG21 1 1
12 26802 1 1 125 THR HG22 H -9.974 10.929 -6.046 1.00 . A A . 125 THR HG22 1 1
12 26803 1 1 125 THR HG23 H -9.649 12.324 -7.104 1.00 . A A . 125 THR HG23 1 1
12 26804 1 1 125 THR N N -6.347 10.925 -4.520 1.00 . A A . 125 THR N 1 1
12 26805 1 1 125 THR O O -8.126 8.595 -5.335 1.00 . A A . 125 THR O 1 1
12 26806 1 1 125 THR OG1 O -7.568 12.752 -6.301 1.00 . A A . 125 THR OG1 1 1
12 26807 1 1 126 VAL C C -11.261 8.268 -3.630 1.00 . A A . 126 VAL C 1 1
12 26808 1 1 126 VAL CA C -9.809 8.245 -3.151 1.00 . A A . 126 VAL CA 1 1
12 26809 1 1 126 VAL CB C -9.680 8.029 -1.642 1.00 . A A . 126 VAL CB 1 1
12 26810 1 1 126 VAL CG1 C -10.292 6.689 -1.226 1.00 . A A . 126 VAL CG1 1 1
12 26811 1 1 126 VAL CG2 C -8.220 8.126 -1.196 1.00 . A A . 126 VAL CG2 1 1
12 26812 1 1 126 VAL H H -9.352 10.266 -2.936 1.00 . A A . 126 VAL H 1 1
12 26813 1 1 126 VAL HA H -9.286 7.432 -3.654 1.00 . A A . 126 VAL HA 1 1
12 26814 1 1 126 VAL HB H -10.237 8.821 -1.141 1.00 . A A . 126 VAL HB 1 1
12 26815 1 1 126 VAL HG11 H -10.376 6.650 -0.140 1.00 . A A . 126 VAL HG11 1 1
12 26816 1 1 126 VAL HG12 H -11.282 6.589 -1.670 1.00 . A A . 126 VAL HG12 1 1
12 26817 1 1 126 VAL HG13 H -9.654 5.876 -1.571 1.00 . A A . 126 VAL HG13 1 1
12 26818 1 1 126 VAL HG21 H -8.081 9.029 -0.601 1.00 . A A . 126 VAL HG21 1 1
12 26819 1 1 126 VAL HG22 H -7.964 7.253 -0.596 1.00 . A A . 126 VAL HG22 1 1
12 26820 1 1 126 VAL HG23 H -7.574 8.166 -2.073 1.00 . A A . 126 VAL HG23 1 1
12 26821 1 1 126 VAL N N -9.158 9.487 -3.532 1.00 . A A . 126 VAL N 1 1
12 26822 1 1 126 VAL O O -11.847 9.337 -3.798 1.00 . A A . 126 VAL O 1 1
12 26823 1 1 127 THR C C -13.817 5.690 -3.701 1.00 . A A . 127 THR C 1 1
12 26824 1 1 127 THR CA C -13.175 6.946 -4.294 1.00 . A A . 127 THR CA 1 1
12 26825 1 1 127 THR CB C -13.167 6.959 -5.824 1.00 . A A . 127 THR CB 1 1
12 26826 1 1 127 THR CG2 C -14.455 7.541 -6.410 1.00 . A A . 127 THR CG2 1 1
12 26827 1 1 127 THR H H -11.318 6.212 -3.699 1.00 . A A . 127 THR H 1 1
12 26828 1 1 127 THR HA H -13.742 7.800 -3.925 1.00 . A A . 127 THR HA 1 1
12 26829 1 1 127 THR HB H -12.973 5.963 -6.221 1.00 . A A . 127 THR HB 1 1
12 26830 1 1 127 THR HG1 H -12.461 8.831 -5.866 1.00 . A A . 127 THR HG1 1 1
12 26831 1 1 127 THR HG21 H -15.116 6.728 -6.713 1.00 . A A . 127 THR HG21 1 1
12 26832 1 1 127 THR HG22 H -14.953 8.153 -5.658 1.00 . A A . 127 THR HG22 1 1
12 26833 1 1 127 THR HG23 H -14.215 8.156 -7.278 1.00 . A A . 127 THR HG23 1 1
12 26834 1 1 127 THR N N -11.801 7.076 -3.837 1.00 . A A . 127 THR N 1 1
12 26835 1 1 127 THR O O -13.128 4.849 -3.126 1.00 . A A . 127 THR O 1 1
12 26836 1 1 127 THR OG1 O -12.169 7.920 -6.158 1.00 . A A . 127 THR OG1 1 1
12 26837 1 1 128 GLY C C -17.336 4.521 -3.792 1.00 . A A . 128 GLY C 1 1
12 26838 1 1 128 GLY CA C -15.873 4.466 -3.348 1.00 . A A . 128 GLY CA 1 1
12 26839 1 1 128 GLY H H -15.682 6.293 -4.329 1.00 . A A . 128 GLY H 1 1
12 26840 1 1 128 GLY HA2 H -15.417 3.541 -3.700 1.00 . A A . 128 GLY HA2 1 1
12 26841 1 1 128 GLY HA3 H -15.820 4.453 -2.259 1.00 . A A . 128 GLY HA3 1 1
12 26842 1 1 128 GLY N N -15.129 5.604 -3.861 1.00 . A A . 128 GLY N 1 1
12 26843 1 1 128 GLY O O -17.939 5.592 -3.822 1.00 . A A . 128 GLY O 1 1
12 26844 1 1 129 GLN C C -19.910 2.018 -3.960 1.00 . A A . 129 GLN C 1 1
12 26845 1 1 129 GLN CA C -19.245 3.255 -4.568 1.00 . A A . 129 GLN CA 1 1
12 26846 1 1 129 GLN CB C -19.331 3.228 -6.095 1.00 . A A . 129 GLN CB 1 1
12 26847 1 1 129 GLN CD C -18.283 2.359 -8.218 1.00 . A A . 129 GLN CD 1 1
12 26848 1 1 129 GLN CG C -18.267 2.303 -6.689 1.00 . A A . 129 GLN CG 1 1
12 26849 1 1 129 GLN H H -17.366 2.486 -4.100 1.00 . A A . 129 GLN H 1 1
12 26850 1 1 129 GLN HA H -19.732 4.157 -4.198 1.00 . A A . 129 GLN HA 1 1
12 26851 1 1 129 GLN HB2 H -20.322 2.891 -6.401 1.00 . A A . 129 GLN HB2 1 1
12 26852 1 1 129 GLN HB3 H -19.202 4.236 -6.488 1.00 . A A . 129 GLN HB3 1 1
12 26853 1 1 129 GLN HE21 H -16.852 0.927 -8.239 1.00 . A A . 129 GLN HE21 1 1
12 26854 1 1 129 GLN HE22 H -17.367 1.483 -9.797 1.00 . A A . 129 GLN HE22 1 1
12 26855 1 1 129 GLN HG2 H -17.283 2.593 -6.321 1.00 . A A . 129 GLN HG2 1 1
12 26856 1 1 129 GLN HG3 H -18.443 1.280 -6.357 1.00 . A A . 129 GLN HG3 1 1
12 26857 1 1 129 GLN N N -17.864 3.353 -4.127 1.00 . A A . 129 GLN N 1 1
12 26858 1 1 129 GLN NE2 N -17.430 1.521 -8.799 1.00 . A A . 129 GLN NE2 1 1
12 26859 1 1 129 GLN O O -21.022 2.099 -3.441 1.00 . A A . 129 GLN O 1 1
12 26860 1 1 129 GLN OE1 O -19.021 3.114 -8.830 1.00 . A A . 129 GLN OE1 1 1
12 26861 1 1 130 GLY C C -18.561 -1.294 -3.141 1.00 . A A . 130 GLY C 1 1
12 26862 1 1 130 GLY CA C -19.708 -0.349 -3.507 1.00 . A A . 130 GLY CA 1 1
12 26863 1 1 130 GLY H H -18.296 0.845 -4.466 1.00 . A A . 130 GLY H 1 1
12 26864 1 1 130 GLY HA2 H -20.316 -0.150 -2.624 1.00 . A A . 130 GLY HA2 1 1
12 26865 1 1 130 GLY HA3 H -20.357 -0.826 -4.241 1.00 . A A . 130 GLY HA3 1 1
12 26866 1 1 130 GLY N N -19.200 0.902 -4.043 1.00 . A A . 130 GLY N 1 1
12 26867 1 1 130 GLY O O -17.556 -0.866 -2.576 1.00 . A A . 130 GLY O 1 1
12 26868 1 1 131 ASN C C -16.608 -3.452 -4.209 1.00 . A A . 131 ASN C 1 1
12 26869 1 1 131 ASN CA C -17.745 -3.570 -3.193 1.00 . A A . 131 ASN CA 1 1
12 26870 1 1 131 ASN CB C -18.332 -4.979 -3.302 1.00 . A A . 131 ASN CB 1 1
12 26871 1 1 131 ASN CG C -18.906 -5.439 -1.961 1.00 . A A . 131 ASN CG 1 1
12 26872 1 1 131 ASN H H -19.572 -2.901 -3.938 1.00 . A A . 131 ASN H 1 1
12 26873 1 1 131 ASN HA H -17.417 -3.367 -2.174 1.00 . A A . 131 ASN HA 1 1
12 26874 1 1 131 ASN HB2 H -19.115 -4.993 -4.061 1.00 . A A . 131 ASN HB2 1 1
12 26875 1 1 131 ASN HB3 H -17.559 -5.674 -3.629 1.00 . A A . 131 ASN HB3 1 1
12 26876 1 1 131 ASN HD21 H -17.012 -5.647 -1.275 1.00 . A A . 131 ASN HD21 1 1
12 26877 1 1 131 ASN HD22 H -18.258 -6.046 -0.141 1.00 . A A . 131 ASN HD22 1 1
12 26878 1 1 131 ASN N N -18.751 -2.561 -3.478 1.00 . A A . 131 ASN N 1 1
12 26879 1 1 131 ASN ND2 N -17.982 -5.735 -1.050 1.00 . A A . 131 ASN ND2 1 1
12 26880 1 1 131 ASN O O -16.285 -4.417 -4.900 1.00 . A A . 131 ASN O 1 1
12 26881 1 1 131 ASN OD1 O -20.107 -5.521 -1.765 1.00 . A A . 131 ASN OD1 1 1
12 26882 1 1 132 SER C C -14.586 -0.514 -5.182 1.00 . A A . 132 SER C 1 1
12 26883 1 1 132 SER CA C -14.936 -2.003 -5.187 1.00 . A A . 132 SER CA 1 1
12 26884 1 1 132 SER CB C -15.288 -2.461 -6.604 1.00 . A A . 132 SER CB 1 1
12 26885 1 1 132 SER H H -16.299 -1.481 -3.702 1.00 . A A . 132 SER H 1 1
12 26886 1 1 132 SER HA H -14.100 -2.594 -4.813 1.00 . A A . 132 SER HA 1 1
12 26887 1 1 132 SER HB2 H -16.232 -3.006 -6.585 1.00 . A A . 132 SER HB2 1 1
12 26888 1 1 132 SER HB3 H -15.438 -1.588 -7.240 1.00 . A A . 132 SER HB3 1 1
12 26889 1 1 132 SER HG H -13.374 -2.877 -7.016 1.00 . A A . 132 SER HG 1 1
12 26890 1 1 132 SER N N -16.031 -2.260 -4.268 1.00 . A A . 132 SER N 1 1
12 26891 1 1 132 SER O O -14.962 0.219 -6.096 1.00 . A A . 132 SER O 1 1
12 26892 1 1 132 SER OG O -14.273 -3.289 -7.166 1.00 . A A . 132 SER OG 1 1
12 26893 1 1 133 LEU C C -12.362 1.586 -5.018 1.00 . A A . 133 LEU C 1 1
12 26894 1 1 133 LEU CA C -13.467 1.279 -4.006 1.00 . A A . 133 LEU CA 1 1
12 26895 1 1 133 LEU CB C -13.077 1.583 -2.558 1.00 . A A . 133 LEU CB 1 1
12 26896 1 1 133 LEU CD1 C -15.287 0.797 -1.633 1.00 . A A . 133 LEU CD1 1 1
12 26897 1 1 133 LEU CD2 C -13.714 2.168 -0.189 1.00 . A A . 133 LEU CD2 1 1
12 26898 1 1 133 LEU CG C -14.230 1.903 -1.605 1.00 . A A . 133 LEU CG 1 1
12 26899 1 1 133 LEU H H -13.571 -0.712 -3.403 1.00 . A A . 133 LEU H 1 1
12 26900 1 1 133 LEU HA H -14.334 1.896 -4.242 1.00 . A A . 133 LEU HA 1 1
12 26901 1 1 133 LEU HB2 H -12.531 0.727 -2.162 1.00 . A A . 133 LEU HB2 1 1
12 26902 1 1 133 LEU HB3 H -12.387 2.428 -2.559 1.00 . A A . 133 LEU HB3 1 1
12 26903 1 1 133 LEU HD11 H -14.856 -0.106 -2.064 1.00 . A A . 133 LEU HD11 1 1
12 26904 1 1 133 LEU HD12 H -15.623 0.590 -0.617 1.00 . A A . 133 LEU HD12 1 1
12 26905 1 1 133 LEU HD13 H -16.135 1.120 -2.237 1.00 . A A . 133 LEU HD13 1 1
12 26906 1 1 133 LEU HD21 H -12.914 2.906 -0.226 1.00 . A A . 133 LEU HD21 1 1
12 26907 1 1 133 LEU HD22 H -14.528 2.545 0.430 1.00 . A A . 133 LEU HD22 1 1
12 26908 1 1 133 LEU HD23 H -13.333 1.240 0.238 1.00 . A A . 133 LEU HD23 1 1
12 26909 1 1 133 LEU HG H -14.713 2.818 -1.948 1.00 . A A . 133 LEU HG 1 1
12 26910 1 1 133 LEU N N -13.872 -0.110 -4.142 1.00 . A A . 133 LEU N 1 1
12 26911 1 1 133 LEU O O -11.872 0.686 -5.699 1.00 . A A . 133 LEU O 1 1
12 26912 1 1 134 LYS C C -10.013 4.247 -5.276 1.00 . A A . 134 LYS C 1 1
12 26913 1 1 134 LYS CA C -10.965 3.296 -6.004 1.00 . A A . 134 LYS CA 1 1
12 26914 1 1 134 LYS CB C -11.585 3.894 -7.269 1.00 . A A . 134 LYS CB 1 1
12 26915 1 1 134 LYS CD C -11.219 3.579 -9.744 1.00 . A A . 134 LYS CD 1 1
12 26916 1 1 134 LYS CE C -11.974 2.934 -10.908 1.00 . A A . 134 LYS CE 1 1
12 26917 1 1 134 LYS CG C -11.557 2.888 -8.421 1.00 . A A . 134 LYS CG 1 1
12 26918 1 1 134 LYS H H -12.407 3.585 -4.529 1.00 . A A . 134 LYS H 1 1
12 26919 1 1 134 LYS HA H -10.404 2.412 -6.308 1.00 . A A . 134 LYS HA 1 1
12 26920 1 1 134 LYS HB2 H -12.613 4.194 -7.067 1.00 . A A . 134 LYS HB2 1 1
12 26921 1 1 134 LYS HB3 H -11.041 4.794 -7.554 1.00 . A A . 134 LYS HB3 1 1
12 26922 1 1 134 LYS HD2 H -11.475 4.637 -9.681 1.00 . A A . 134 LYS HD2 1 1
12 26923 1 1 134 LYS HD3 H -10.146 3.521 -9.925 1.00 . A A . 134 LYS HD3 1 1
12 26924 1 1 134 LYS HE2 H -12.618 2.139 -10.535 1.00 . A A . 134 LYS HE2 1 1
12 26925 1 1 134 LYS HE3 H -12.621 3.672 -11.383 1.00 . A A . 134 LYS HE3 1 1
12 26926 1 1 134 LYS HG2 H -10.821 2.112 -8.214 1.00 . A A . 134 LYS HG2 1 1
12 26927 1 1 134 LYS HG3 H -12.526 2.395 -8.502 1.00 . A A . 134 LYS HG3 1 1
12 26928 1 1 134 LYS HZ1 H -10.145 2.893 -11.906 1.00 . A A . 134 LYS HZ1 1 1
12 26929 1 1 134 LYS HZ2 H -10.801 1.414 -11.719 1.00 . A A . 134 LYS HZ2 1 1
12 26930 1 1 134 LYS N N -12.003 2.859 -5.086 1.00 . A A . 134 LYS N 1 1
12 26931 1 1 134 LYS NZ N -11.024 2.387 -11.902 1.00 . A A . 134 LYS NZ 1 1
12 26932 1 1 134 LYS O O -10.376 4.834 -4.258 1.00 . A A . 134 LYS O 1 1
12 26933 1 1 135 VAL C C -6.800 5.643 -6.321 1.00 . A A . 135 VAL C 1 1
12 26934 1 1 135 VAL CA C -7.809 5.242 -5.243 1.00 . A A . 135 VAL CA 1 1
12 26935 1 1 135 VAL CB C -7.158 4.555 -4.041 1.00 . A A . 135 VAL CB 1 1
12 26936 1 1 135 VAL CG1 C -5.670 4.903 -3.951 1.00 . A A . 135 VAL CG1 1 1
12 26937 1 1 135 VAL CG2 C -7.885 4.916 -2.744 1.00 . A A . 135 VAL CG2 1 1
12 26938 1 1 135 VAL H H -8.528 3.890 -6.656 1.00 . A A . 135 VAL H 1 1
12 26939 1 1 135 VAL HA H -8.316 6.138 -4.887 1.00 . A A . 135 VAL HA 1 1
12 26940 1 1 135 VAL HB H -7.242 3.478 -4.184 1.00 . A A . 135 VAL HB 1 1
12 26941 1 1 135 VAL HG11 H -5.510 5.914 -4.324 1.00 . A A . 135 VAL HG11 1 1
12 26942 1 1 135 VAL HG12 H -5.346 4.843 -2.912 1.00 . A A . 135 VAL HG12 1 1
12 26943 1 1 135 VAL HG13 H -5.096 4.198 -4.552 1.00 . A A . 135 VAL HG13 1 1
12 26944 1 1 135 VAL HG21 H -7.310 4.553 -1.892 1.00 . A A . 135 VAL HG21 1 1
12 26945 1 1 135 VAL HG22 H -7.991 5.999 -2.676 1.00 . A A . 135 VAL HG22 1 1
12 26946 1 1 135 VAL HG23 H -8.872 4.453 -2.740 1.00 . A A . 135 VAL HG23 1 1
12 26947 1 1 135 VAL N N -8.815 4.371 -5.828 1.00 . A A . 135 VAL N 1 1
12 26948 1 1 135 VAL O O -6.093 4.794 -6.862 1.00 . A A . 135 VAL O 1 1
12 26949 1 1 136 GLY C C -5.946 6.655 -8.903 1.00 . A A . 136 GLY C 1 1
12 26950 1 1 136 GLY CA C -5.855 7.461 -7.606 1.00 . A A . 136 GLY CA 1 1
12 26951 1 1 136 GLY H H -7.344 7.621 -6.158 1.00 . A A . 136 GLY H 1 1
12 26952 1 1 136 GLY HA2 H -6.092 8.506 -7.806 1.00 . A A . 136 GLY HA2 1 1
12 26953 1 1 136 GLY HA3 H -4.834 7.433 -7.226 1.00 . A A . 136 GLY HA3 1 1
12 26954 1 1 136 GLY N N -6.766 6.937 -6.602 1.00 . A A . 136 GLY N 1 1
12 26955 1 1 136 GLY O O -4.927 6.357 -9.525 1.00 . A A . 136 GLY O 1 1
12 26956 1 1 137 ASN C C -7.359 4.064 -10.155 1.00 . A A . 137 ASN C 1 1
12 26957 1 1 137 ASN CA C -7.411 5.557 -10.484 1.00 . A A . 137 ASN CA 1 1
12 26958 1 1 137 ASN CB C -6.340 5.847 -11.537 1.00 . A A . 137 ASN CB 1 1
12 26959 1 1 137 ASN CG C -6.911 5.715 -12.950 1.00 . A A . 137 ASN CG 1 1
12 26960 1 1 137 ASN H H -7.997 6.570 -8.760 1.00 . A A . 137 ASN H 1 1
12 26961 1 1 137 ASN HA H -8.393 5.873 -10.835 1.00 . A A . 137 ASN HA 1 1
12 26962 1 1 137 ASN HB2 H -5.946 6.854 -11.393 1.00 . A A . 137 ASN HB2 1 1
12 26963 1 1 137 ASN HB3 H -5.505 5.158 -11.412 1.00 . A A . 137 ASN HB3 1 1
12 26964 1 1 137 ASN HD21 H -5.968 3.930 -13.112 1.00 . A A . 137 ASN HD21 1 1
12 26965 1 1 137 ASN HD22 H -6.880 4.415 -14.503 1.00 . A A . 137 ASN HD22 1 1
12 26966 1 1 137 ASN N N -7.174 6.324 -9.272 1.00 . A A . 137 ASN N 1 1
12 26967 1 1 137 ASN ND2 N -6.557 4.594 -13.573 1.00 . A A . 137 ASN ND2 1 1
12 26968 1 1 137 ASN O O -8.112 3.273 -10.722 1.00 . A A . 137 ASN O 1 1
12 26969 1 1 137 ASN OD1 O -7.625 6.573 -13.442 1.00 . A A . 137 ASN OD1 1 1
12 26970 1 1 138 ALA C C -7.648 1.795 -8.346 1.00 . A A . 138 ALA C 1 1
12 26971 1 1 138 ALA CA C -6.302 2.338 -8.831 1.00 . A A . 138 ALA CA 1 1
12 26972 1 1 138 ALA CB C -5.216 2.245 -7.758 1.00 . A A . 138 ALA CB 1 1
12 26973 1 1 138 ALA H H -5.854 4.371 -8.785 1.00 . A A . 138 ALA H 1 1
12 26974 1 1 138 ALA HA H -5.983 1.768 -9.704 1.00 . A A . 138 ALA HA 1 1
12 26975 1 1 138 ALA HB1 H -5.680 2.122 -6.780 1.00 . A A . 138 ALA HB1 1 1
12 26976 1 1 138 ALA HB2 H -4.572 1.390 -7.965 1.00 . A A . 138 ALA HB2 1 1
12 26977 1 1 138 ALA HB3 H -4.620 3.158 -7.765 1.00 . A A . 138 ALA HB3 1 1
12 26978 1 1 138 ALA N N -6.462 3.722 -9.241 1.00 . A A . 138 ALA N 1 1
12 26979 1 1 138 ALA O O -8.619 2.542 -8.236 1.00 . A A . 138 ALA O 1 1
12 26980 1 1 139 ASP C C -8.618 -0.755 -6.216 1.00 . A A . 139 ASP C 1 1
12 26981 1 1 139 ASP CA C -8.873 -0.152 -7.599 1.00 . A A . 139 ASP CA 1 1
12 26982 1 1 139 ASP CB C -9.290 -1.285 -8.539 1.00 . A A . 139 ASP CB 1 1
12 26983 1 1 139 ASP CG C -9.761 -0.836 -9.924 1.00 . A A . 139 ASP CG 1 1
12 26984 1 1 139 ASP H H -6.868 -0.101 -8.162 1.00 . A A . 139 ASP H 1 1
12 26985 1 1 139 ASP HA H -9.631 0.631 -7.579 1.00 . A A . 139 ASP HA 1 1
12 26986 1 1 139 ASP HB2 H -8.447 -1.964 -8.661 1.00 . A A . 139 ASP HB2 1 1
12 26987 1 1 139 ASP HB3 H -10.091 -1.853 -8.066 1.00 . A A . 139 ASP HB3 1 1
12 26988 1 1 139 ASP HD2 H -8.379 0.395 -10.273 1.00 . A A . 139 ASP HD2 1 1
12 26989 1 1 139 ASP N N -7.663 0.499 -8.069 1.00 . A A . 139 ASP N 1 1
12 26990 1 1 139 ASP O O -7.735 -1.595 -6.055 1.00 . A A . 139 ASP O 1 1
12 26991 1 1 139 ASP OD1 O -10.956 -0.908 -10.247 1.00 . A A . 139 ASP OD1 1 1
12 26992 1 1 139 ASP OD2 O -8.830 -0.390 -10.698 1.00 . A A . 139 ASP OD2 1 1
12 26993 1 1 140 VAL C C -9.522 -2.297 -3.865 1.00 . A A . 140 VAL C 1 1
12 26994 1 1 140 VAL CA C -9.280 -0.787 -3.890 1.00 . A A . 140 VAL CA 1 1
12 26995 1 1 140 VAL CB C -10.226 -0.014 -2.969 1.00 . A A . 140 VAL CB 1 1
12 26996 1 1 140 VAL CG1 C -10.318 -0.681 -1.594 1.00 . A A . 140 VAL CG1 1 1
12 26997 1 1 140 VAL CG2 C -9.795 1.448 -2.841 1.00 . A A . 140 VAL CG2 1 1
12 26998 1 1 140 VAL H H -10.125 0.381 -5.393 1.00 . A A . 140 VAL H 1 1
12 26999 1 1 140 VAL HA H -8.258 -0.590 -3.566 1.00 . A A . 140 VAL HA 1 1
12 27000 1 1 140 VAL HB H -11.219 -0.033 -3.417 1.00 . A A . 140 VAL HB 1 1
12 27001 1 1 140 VAL HG11 H -9.374 -0.552 -1.064 1.00 . A A . 140 VAL HG11 1 1
12 27002 1 1 140 VAL HG12 H -11.123 -0.220 -1.020 1.00 . A A . 140 VAL HG12 1 1
12 27003 1 1 140 VAL HG13 H -10.524 -1.744 -1.719 1.00 . A A . 140 VAL HG13 1 1
12 27004 1 1 140 VAL HG21 H -8.757 1.550 -3.158 1.00 . A A . 140 VAL HG21 1 1
12 27005 1 1 140 VAL HG22 H -10.429 2.070 -3.473 1.00 . A A . 140 VAL HG22 1 1
12 27006 1 1 140 VAL HG23 H -9.891 1.766 -1.803 1.00 . A A . 140 VAL HG23 1 1
12 27007 1 1 140 VAL N N -9.409 -0.302 -5.254 1.00 . A A . 140 VAL N 1 1
12 27008 1 1 140 VAL O O -10.661 -2.745 -3.745 1.00 . A A . 140 VAL O 1 1
12 27009 1 1 141 VAL C C -9.071 -4.960 -2.628 1.00 . A A . 141 VAL C 1 1
12 27010 1 1 141 VAL CA C -8.511 -4.492 -3.972 1.00 . A A . 141 VAL CA 1 1
12 27011 1 1 141 VAL CB C -7.140 -5.093 -4.291 1.00 . A A . 141 VAL CB 1 1
12 27012 1 1 141 VAL CG1 C -7.266 -6.564 -4.693 1.00 . A A . 141 VAL CG1 1 1
12 27013 1 1 141 VAL CG2 C -6.427 -4.286 -5.378 1.00 . A A . 141 VAL CG2 1 1
12 27014 1 1 141 VAL H H -7.508 -2.669 -4.078 1.00 . A A . 141 VAL H 1 1
12 27015 1 1 141 VAL HA H -9.201 -4.788 -4.762 1.00 . A A . 141 VAL HA 1 1
12 27016 1 1 141 VAL HB H -6.534 -5.043 -3.386 1.00 . A A . 141 VAL HB 1 1
12 27017 1 1 141 VAL HG11 H -6.588 -6.774 -5.520 1.00 . A A . 141 VAL HG11 1 1
12 27018 1 1 141 VAL HG12 H -7.010 -7.196 -3.843 1.00 . A A . 141 VAL HG12 1 1
12 27019 1 1 141 VAL HG13 H -8.291 -6.769 -5.003 1.00 . A A . 141 VAL HG13 1 1
12 27020 1 1 141 VAL HG21 H -5.907 -4.966 -6.053 1.00 . A A . 141 VAL HG21 1 1
12 27021 1 1 141 VAL HG22 H -7.160 -3.707 -5.941 1.00 . A A . 141 VAL HG22 1 1
12 27022 1 1 141 VAL HG23 H -5.707 -3.611 -4.917 1.00 . A A . 141 VAL HG23 1 1
12 27023 1 1 141 VAL N N -8.431 -3.041 -3.980 1.00 . A A . 141 VAL N 1 1
12 27024 1 1 141 VAL O O -10.137 -5.571 -2.574 1.00 . A A . 141 VAL O 1 1
12 27025 1 1 142 CYS C C -8.336 -3.918 0.728 1.00 . A A . 142 CYS C 1 1
12 27026 1 1 142 CYS CA C -8.735 -5.039 -0.234 1.00 . A A . 142 CYS CA 1 1
12 27027 1 1 142 CYS CB C -8.136 -6.385 0.178 1.00 . A A . 142 CYS CB 1 1
12 27028 1 1 142 CYS H H -7.460 -4.160 -1.627 1.00 . A A . 142 CYS H 1 1
12 27029 1 1 142 CYS HA H -9.818 -5.160 -0.259 1.00 . A A . 142 CYS HA 1 1
12 27030 1 1 142 CYS HB2 H -8.543 -7.162 -0.468 1.00 . A A . 142 CYS HB2 1 1
12 27031 1 1 142 CYS HB3 H -7.060 -6.357 0.003 1.00 . A A . 142 CYS HB3 1 1
12 27032 1 1 142 CYS N N -8.326 -4.657 -1.575 1.00 . A A . 142 CYS N 1 1
12 27033 1 1 142 CYS O O -7.160 -3.762 1.051 1.00 . A A . 142 CYS O 1 1
12 27034 1 1 142 CYS SG S -8.434 -6.857 1.921 1.00 . A A . 142 CYS SG 1 1
12 27035 1 1 143 GLY C C -9.784 -2.323 3.425 1.00 . A A . 143 GLY C 1 1
12 27036 1 1 143 GLY CA C -9.108 -2.065 2.077 1.00 . A A . 143 GLY CA 1 1
12 27037 1 1 143 GLY H H -10.293 -3.300 0.890 1.00 . A A . 143 GLY H 1 1
12 27038 1 1 143 GLY HA2 H -8.036 -1.928 2.223 1.00 . A A . 143 GLY HA2 1 1
12 27039 1 1 143 GLY HA3 H -9.491 -1.140 1.645 1.00 . A A . 143 GLY HA3 1 1
12 27040 1 1 143 GLY N N -9.339 -3.167 1.158 1.00 . A A . 143 GLY N 1 1
12 27041 1 1 143 GLY O O -10.681 -3.158 3.523 1.00 . A A . 143 GLY O 1 1
12 27042 1 1 144 GLY C C -9.155 -2.834 6.545 1.00 . A A . 144 GLY C 1 1
12 27043 1 1 144 GLY CA C -9.876 -1.730 5.768 1.00 . A A . 144 GLY CA 1 1
12 27044 1 1 144 GLY H H -8.596 -0.914 4.342 1.00 . A A . 144 GLY H 1 1
12 27045 1 1 144 GLY HA2 H -9.785 -0.785 6.303 1.00 . A A . 144 GLY HA2 1 1
12 27046 1 1 144 GLY HA3 H -10.940 -1.960 5.706 1.00 . A A . 144 GLY HA3 1 1
12 27047 1 1 144 GLY N N -9.327 -1.591 4.430 1.00 . A A . 144 GLY N 1 1
12 27048 1 1 144 GLY O O -9.696 -3.376 7.507 1.00 . A A . 144 GLY O 1 1
12 27049 1 1 145 VAL C C -6.222 -3.513 7.775 1.00 . A A . 145 VAL C 1 1
12 27050 1 1 145 VAL CA C -7.143 -4.162 6.739 1.00 . A A . 145 VAL CA 1 1
12 27051 1 1 145 VAL CB C -6.382 -4.966 5.683 1.00 . A A . 145 VAL CB 1 1
12 27052 1 1 145 VAL CG1 C -6.051 -6.369 6.196 1.00 . A A . 145 VAL CG1 1 1
12 27053 1 1 145 VAL CG2 C -7.168 -5.033 4.373 1.00 . A A . 145 VAL CG2 1 1
12 27054 1 1 145 VAL H H -7.511 -2.687 5.314 1.00 . A A . 145 VAL H 1 1
12 27055 1 1 145 VAL HA H -7.826 -4.839 7.252 1.00 . A A . 145 VAL HA 1 1
12 27056 1 1 145 VAL HB H -5.442 -4.452 5.483 1.00 . A A . 145 VAL HB 1 1
12 27057 1 1 145 VAL HG11 H -5.214 -6.776 5.628 1.00 . A A . 145 VAL HG11 1 1
12 27058 1 1 145 VAL HG12 H -5.781 -6.316 7.251 1.00 . A A . 145 VAL HG12 1 1
12 27059 1 1 145 VAL HG13 H -6.920 -7.015 6.075 1.00 . A A . 145 VAL HG13 1 1
12 27060 1 1 145 VAL HG21 H -6.640 -5.671 3.664 1.00 . A A . 145 VAL HG21 1 1
12 27061 1 1 145 VAL HG22 H -8.159 -5.447 4.564 1.00 . A A . 145 VAL HG22 1 1
12 27062 1 1 145 VAL HG23 H -7.268 -4.031 3.956 1.00 . A A . 145 VAL HG23 1 1
12 27063 1 1 145 VAL N N -7.944 -3.133 6.098 1.00 . A A . 145 VAL N 1 1
12 27064 1 1 145 VAL O O -5.005 -3.688 7.725 1.00 . A A . 145 VAL O 1 1
12 27065 1 1 146 SER C C -5.037 -3.048 10.319 1.00 . A A . 146 SER C 1 1
12 27066 1 1 146 SER CA C -6.089 -2.103 9.735 1.00 . A A . 146 SER CA 1 1
12 27067 1 1 146 SER CB C -7.019 -1.596 10.839 1.00 . A A . 146 SER CB 1 1
12 27068 1 1 146 SER H H -7.828 -2.641 8.723 1.00 . A A . 146 SER H 1 1
12 27069 1 1 146 SER HA H -5.610 -1.255 9.245 1.00 . A A . 146 SER HA 1 1
12 27070 1 1 146 SER HB2 H -7.433 -2.445 11.382 1.00 . A A . 146 SER HB2 1 1
12 27071 1 1 146 SER HB3 H -6.444 -1.008 11.555 1.00 . A A . 146 SER HB3 1 1
12 27072 1 1 146 SER HG H -7.926 0.162 10.534 1.00 . A A . 146 SER HG 1 1
12 27073 1 1 146 SER N N -6.838 -2.778 8.689 1.00 . A A . 146 SER N 1 1
12 27074 1 1 146 SER O O -5.330 -4.209 10.603 1.00 . A A . 146 SER O 1 1
12 27075 1 1 146 SER OG O -8.082 -0.802 10.318 1.00 . A A . 146 SER OG 1 1
12 27076 1 1 147 THR C C -2.642 -3.097 12.542 1.00 . A A . 147 THR C 1 1
12 27077 1 1 147 THR CA C -2.738 -3.299 11.028 1.00 . A A . 147 THR CA 1 1
12 27078 1 1 147 THR CB C -1.462 -2.909 10.281 1.00 . A A . 147 THR CB 1 1
12 27079 1 1 147 THR CG2 C -1.465 -3.388 8.828 1.00 . A A . 147 THR CG2 1 1
12 27080 1 1 147 THR H H -3.605 -1.572 10.250 1.00 . A A . 147 THR H 1 1
12 27081 1 1 147 THR HA H -2.952 -4.354 10.859 1.00 . A A . 147 THR HA 1 1
12 27082 1 1 147 THR HB H -0.577 -3.268 10.807 1.00 . A A . 147 THR HB 1 1
12 27083 1 1 147 THR HG1 H -0.712 -1.133 9.743 1.00 . A A . 147 THR HG1 1 1
12 27084 1 1 147 THR HG21 H -1.824 -4.416 8.785 1.00 . A A . 147 THR HG21 1 1
12 27085 1 1 147 THR HG22 H -2.120 -2.749 8.236 1.00 . A A . 147 THR HG22 1 1
12 27086 1 1 147 THR HG23 H -0.452 -3.340 8.427 1.00 . A A . 147 THR HG23 1 1
12 27087 1 1 147 THR N N -3.835 -2.517 10.483 1.00 . A A . 147 THR N 1 1
12 27088 1 1 147 THR O O -3.510 -3.547 13.288 1.00 . A A . 147 THR O 1 1
12 27089 1 1 147 THR OG1 O -1.539 -1.490 10.178 1.00 . A A . 147 THR OG1 1 1
12 27090 1 1 148 ALA C C -1.727 -0.703 14.666 1.00 . A A . 148 ALA C 1 1
12 27091 1 1 148 ALA CA C -1.356 -2.155 14.361 1.00 . A A . 148 ALA CA 1 1
12 27092 1 1 148 ALA CB C 0.098 -2.473 14.719 1.00 . A A . 148 ALA CB 1 1
12 27093 1 1 148 ALA H H -0.876 -2.060 12.336 1.00 . A A . 148 ALA H 1 1
12 27094 1 1 148 ALA HA H -2.010 -2.816 14.930 1.00 . A A . 148 ALA HA 1 1
12 27095 1 1 148 ALA HB1 H 0.521 -1.646 15.289 1.00 . A A . 148 ALA HB1 1 1
12 27096 1 1 148 ALA HB2 H 0.133 -3.384 15.317 1.00 . A A . 148 ALA HB2 1 1
12 27097 1 1 148 ALA HB3 H 0.674 -2.617 13.804 1.00 . A A . 148 ALA HB3 1 1
12 27098 1 1 148 ALA N N -1.577 -2.422 12.950 1.00 . A A . 148 ALA N 1 1
12 27099 1 1 148 ALA O O -2.330 -0.416 15.699 1.00 . A A . 148 ALA O 1 1
12 27100 1 1 149 ASN C C -1.646 2.262 12.530 1.00 . A A . 149 ASN C 1 1
12 27101 1 1 149 ASN CA C -1.636 1.592 13.906 1.00 . A A . 149 ASN CA 1 1
12 27102 1 1 149 ASN CB C -0.567 2.278 14.759 1.00 . A A . 149 ASN CB 1 1
12 27103 1 1 149 ASN CG C 0.837 1.944 14.250 1.00 . A A . 149 ASN CG 1 1
12 27104 1 1 149 ASN H H -0.860 -0.066 12.911 1.00 . A A . 149 ASN H 1 1
12 27105 1 1 149 ASN HA H -2.608 1.635 14.397 1.00 . A A . 149 ASN HA 1 1
12 27106 1 1 149 ASN HB2 H -0.718 3.357 14.739 1.00 . A A . 149 ASN HB2 1 1
12 27107 1 1 149 ASN HB3 H -0.667 1.961 15.797 1.00 . A A . 149 ASN HB3 1 1
12 27108 1 1 149 ASN HD21 H 0.495 3.146 12.658 1.00 . A A . 149 ASN HD21 1 1
12 27109 1 1 149 ASN HD22 H 2.051 2.387 12.692 1.00 . A A . 149 ASN HD22 1 1
12 27110 1 1 149 ASN N N -1.351 0.176 13.748 1.00 . A A . 149 ASN N 1 1
12 27111 1 1 149 ASN ND2 N 1.154 2.542 13.105 1.00 . A A . 149 ASN ND2 1 1
12 27112 1 1 149 ASN O O -1.108 3.356 12.365 1.00 . A A . 149 ASN O 1 1
12 27113 1 1 149 ASN OD1 O 1.583 1.193 14.858 1.00 . A A . 149 ASN OD1 1 1
12 27114 1 1 150 ALA C C -3.238 1.170 9.387 1.00 . A A . 150 ALA C 1 1
12 27115 1 1 150 ALA CA C -2.350 2.093 10.223 1.00 . A A . 150 ALA CA 1 1
12 27116 1 1 150 ALA CB C -0.942 2.233 9.639 1.00 . A A . 150 ALA CB 1 1
12 27117 1 1 150 ALA H H -2.698 0.689 11.721 1.00 . A A . 150 ALA H 1 1
12 27118 1 1 150 ALA HA H -2.809 3.080 10.272 1.00 . A A . 150 ALA HA 1 1
12 27119 1 1 150 ALA HB1 H -0.575 1.253 9.336 1.00 . A A . 150 ALA HB1 1 1
12 27120 1 1 150 ALA HB2 H -0.973 2.894 8.772 1.00 . A A . 150 ALA HB2 1 1
12 27121 1 1 150 ALA HB3 H -0.277 2.653 10.393 1.00 . A A . 150 ALA HB3 1 1
12 27122 1 1 150 ALA N N -2.263 1.578 11.578 1.00 . A A . 150 ALA N 1 1
12 27123 1 1 150 ALA O O -3.129 -0.052 9.476 1.00 . A A . 150 ALA O 1 1
12 27124 1 1 151 THR C C -4.254 0.459 6.542 1.00 . A A . 151 THR C 1 1
12 27125 1 1 151 THR CA C -5.006 1.040 7.741 1.00 . A A . 151 THR CA 1 1
12 27126 1 1 151 THR CB C -6.158 1.965 7.345 1.00 . A A . 151 THR CB 1 1
12 27127 1 1 151 THR CG2 C -7.304 1.215 6.664 1.00 . A A . 151 THR CG2 1 1
12 27128 1 1 151 THR H H -4.182 2.784 8.525 1.00 . A A . 151 THR H 1 1
12 27129 1 1 151 THR HA H -5.396 0.197 8.312 1.00 . A A . 151 THR HA 1 1
12 27130 1 1 151 THR HB H -5.802 2.784 6.719 1.00 . A A . 151 THR HB 1 1
12 27131 1 1 151 THR HG1 H -7.157 1.615 9.043 1.00 . A A . 151 THR HG1 1 1
12 27132 1 1 151 THR HG21 H -6.979 0.867 5.683 1.00 . A A . 151 THR HG21 1 1
12 27133 1 1 151 THR HG22 H -7.593 0.361 7.275 1.00 . A A . 151 THR HG22 1 1
12 27134 1 1 151 THR HG23 H -8.157 1.884 6.547 1.00 . A A . 151 THR HG23 1 1
12 27135 1 1 151 THR N N -4.099 1.790 8.592 1.00 . A A . 151 THR N 1 1
12 27136 1 1 151 THR O O -3.095 0.798 6.308 1.00 . A A . 151 THR O 1 1
12 27137 1 1 151 THR OG1 O -6.709 2.386 8.590 1.00 . A A . 151 THR OG1 1 1
12 27138 1 1 152 VAL C C -5.376 -1.042 3.504 1.00 . A A . 152 VAL C 1 1
12 27139 1 1 152 VAL CA C -4.356 -1.038 4.644 1.00 . A A . 152 VAL CA 1 1
12 27140 1 1 152 VAL CB C -3.854 -2.438 5.002 1.00 . A A . 152 VAL CB 1 1
12 27141 1 1 152 VAL CG1 C -4.077 -3.413 3.844 1.00 . A A . 152 VAL CG1 1 1
12 27142 1 1 152 VAL CG2 C -2.381 -2.404 5.414 1.00 . A A . 152 VAL CG2 1 1
12 27143 1 1 152 VAL H H -5.886 -0.677 6.010 1.00 . A A . 152 VAL H 1 1
12 27144 1 1 152 VAL HA H -3.497 -0.438 4.344 1.00 . A A . 152 VAL HA 1 1
12 27145 1 1 152 VAL HB H -4.432 -2.793 5.855 1.00 . A A . 152 VAL HB 1 1
12 27146 1 1 152 VAL HG11 H -3.535 -3.063 2.966 1.00 . A A . 152 VAL HG11 1 1
12 27147 1 1 152 VAL HG12 H -3.713 -4.401 4.126 1.00 . A A . 152 VAL HG12 1 1
12 27148 1 1 152 VAL HG13 H -5.141 -3.469 3.617 1.00 . A A . 152 VAL HG13 1 1
12 27149 1 1 152 VAL HG21 H -2.260 -1.746 6.275 1.00 . A A . 152 VAL HG21 1 1
12 27150 1 1 152 VAL HG22 H -2.054 -3.410 5.677 1.00 . A A . 152 VAL HG22 1 1
12 27151 1 1 152 VAL HG23 H -1.780 -2.031 4.585 1.00 . A A . 152 VAL HG23 1 1
12 27152 1 1 152 VAL N N -4.944 -0.406 5.813 1.00 . A A . 152 VAL N 1 1
12 27153 1 1 152 VAL O O -6.507 -1.493 3.680 1.00 . A A . 152 VAL O 1 1
12 27154 1 1 153 TYR C C -5.045 -0.889 -0.070 1.00 . A A . 153 TYR C 1 1
12 27155 1 1 153 TYR CA C -5.803 -0.473 1.192 1.00 . A A . 153 TYR CA 1 1
12 27156 1 1 153 TYR CB C -6.228 0.991 1.058 1.00 . A A . 153 TYR CB 1 1
12 27157 1 1 153 TYR CD1 C -8.516 1.228 2.091 1.00 . A A . 153 TYR CD1 1 1
12 27158 1 1 153 TYR CD2 C -6.644 2.152 3.257 1.00 . A A . 153 TYR CD2 1 1
12 27159 1 1 153 TYR CE1 C -9.393 1.682 3.140 1.00 . A A . 153 TYR CE1 1 1
12 27160 1 1 153 TYR CE2 C -7.521 2.606 4.305 1.00 . A A . 153 TYR CE2 1 1
12 27161 1 1 153 TYR CG C -7.160 1.473 2.172 1.00 . A A . 153 TYR CG 1 1
12 27162 1 1 153 TYR CZ C -8.852 2.348 4.195 1.00 . A A . 153 TYR CZ 1 1
12 27163 1 1 153 TYR H H -4.020 -0.168 2.226 1.00 . A A . 153 TYR H 1 1
12 27164 1 1 153 TYR HA H -6.634 -1.160 1.352 1.00 . A A . 153 TYR HA 1 1
12 27165 1 1 153 TYR HB2 H -5.337 1.618 1.047 1.00 . A A . 153 TYR HB2 1 1
12 27166 1 1 153 TYR HB3 H -6.726 1.127 0.098 1.00 . A A . 153 TYR HB3 1 1
12 27167 1 1 153 TYR HD1 H -8.923 0.692 1.234 1.00 . A A . 153 TYR HD1 1 1
12 27168 1 1 153 TYR HD2 H -5.573 2.345 3.320 1.00 . A A . 153 TYR HD2 1 1
12 27169 1 1 153 TYR HE1 H -10.465 1.495 3.089 1.00 . A A . 153 TYR HE1 1 1
12 27170 1 1 153 TYR HE2 H -7.127 3.143 5.168 1.00 . A A . 153 TYR HE2 1 1
12 27171 1 1 153 TYR HH H -9.326 3.622 5.585 1.00 . A A . 153 TYR HH 1 1
12 27172 1 1 153 TYR N N -4.941 -0.533 2.361 1.00 . A A . 153 TYR N 1 1
12 27173 1 1 153 TYR O O -4.503 -0.044 -0.780 1.00 . A A . 153 TYR O 1 1
12 27174 1 1 153 TYR OH O -9.680 2.777 5.185 1.00 . A A . 153 TYR OH 1 1
12 27175 1 1 154 MET C C -5.048 -2.304 -2.767 1.00 . A A . 154 MET C 1 1
12 27176 1 1 154 MET CA C -4.349 -2.731 -1.475 1.00 . A A . 154 MET CA 1 1
12 27177 1 1 154 MET CB C -4.322 -4.258 -1.389 1.00 . A A . 154 MET CB 1 1
12 27178 1 1 154 MET CE C -4.233 -7.329 -0.323 1.00 . A A . 154 MET CE 1 1
12 27179 1 1 154 MET CG C -3.390 -4.728 -0.271 1.00 . A A . 154 MET CG 1 1
12 27180 1 1 154 MET H H -5.475 -2.873 0.272 1.00 . A A . 154 MET H 1 1
12 27181 1 1 154 MET HA H -3.342 -2.314 -1.443 1.00 . A A . 154 MET HA 1 1
12 27182 1 1 154 MET HB2 H -5.329 -4.634 -1.210 1.00 . A A . 154 MET HB2 1 1
12 27183 1 1 154 MET HB3 H -3.992 -4.673 -2.342 1.00 . A A . 154 MET HB3 1 1
12 27184 1 1 154 MET HE1 H -4.427 -7.354 0.749 1.00 . A A . 154 MET HE1 1 1
12 27185 1 1 154 MET HE2 H -5.084 -6.881 -0.836 1.00 . A A . 154 MET HE2 1 1
12 27186 1 1 154 MET HE3 H -4.083 -8.345 -0.688 1.00 . A A . 154 MET HE3 1 1
12 27187 1 1 154 MET HG2 H -2.560 -4.030 -0.160 1.00 . A A . 154 MET HG2 1 1
12 27188 1 1 154 MET HG3 H -3.925 -4.740 0.679 1.00 . A A . 154 MET HG3 1 1
12 27189 1 1 154 MET N N -5.031 -2.192 -0.311 1.00 . A A . 154 MET N 1 1
12 27190 1 1 154 MET O O -6.197 -2.673 -3.006 1.00 . A A . 154 MET O 1 1
12 27191 1 1 154 MET SD S -2.768 -6.360 -0.640 1.00 . A A . 154 MET SD 1 1
12 27192 1 1 155 ILE C C -4.221 -1.824 -5.979 1.00 . A A . 155 ILE C 1 1
12 27193 1 1 155 ILE CA C -4.864 -1.050 -4.827 1.00 . A A . 155 ILE CA 1 1
12 27194 1 1 155 ILE CB C -4.696 0.467 -4.937 1.00 . A A . 155 ILE CB 1 1
12 27195 1 1 155 ILE CD1 C -2.198 0.145 -4.802 1.00 . A A . 155 ILE CD1 1 1
12 27196 1 1 155 ILE CG1 C -3.400 0.926 -4.265 1.00 . A A . 155 ILE CG1 1 1
12 27197 1 1 155 ILE CG2 C -5.920 1.196 -4.378 1.00 . A A . 155 ILE CG2 1 1
12 27198 1 1 155 ILE H H -3.393 -1.235 -3.363 1.00 . A A . 155 ILE H 1 1
12 27199 1 1 155 ILE HA H -5.934 -1.256 -4.826 1.00 . A A . 155 ILE HA 1 1
12 27200 1 1 155 ILE HB H -4.621 0.727 -5.992 1.00 . A A . 155 ILE HB 1 1
12 27201 1 1 155 ILE HD11 H -1.996 0.452 -5.828 1.00 . A A . 155 ILE HD11 1 1
12 27202 1 1 155 ILE HD12 H -1.325 0.351 -4.182 1.00 . A A . 155 ILE HD12 1 1
12 27203 1 1 155 ILE HD13 H -2.418 -0.922 -4.778 1.00 . A A . 155 ILE HD13 1 1
12 27204 1 1 155 ILE HG12 H -3.253 1.992 -4.439 1.00 . A A . 155 ILE HG12 1 1
12 27205 1 1 155 ILE HG13 H -3.476 0.786 -3.186 1.00 . A A . 155 ILE HG13 1 1
12 27206 1 1 155 ILE HG21 H -5.823 1.292 -3.297 1.00 . A A . 155 ILE HG21 1 1
12 27207 1 1 155 ILE HG22 H -5.988 2.187 -4.826 1.00 . A A . 155 ILE HG22 1 1
12 27208 1 1 155 ILE HG23 H -6.820 0.628 -4.614 1.00 . A A . 155 ILE HG23 1 1
12 27209 1 1 155 ILE N N -4.327 -1.531 -3.565 1.00 . A A . 155 ILE N 1 1
12 27210 1 1 155 ILE O O -3.363 -2.677 -5.755 1.00 . A A . 155 ILE O 1 1
12 27211 1 1 156 ASP C C -3.346 -1.142 -9.202 1.00 . A A . 156 ASP C 1 1
12 27212 1 1 156 ASP CA C -4.138 -2.155 -8.373 1.00 . A A . 156 ASP CA 1 1
12 27213 1 1 156 ASP CB C -5.271 -2.698 -9.246 1.00 . A A . 156 ASP CB 1 1
12 27214 1 1 156 ASP CG C -6.006 -1.646 -10.079 1.00 . A A . 156 ASP CG 1 1
12 27215 1 1 156 ASP H H -5.358 -0.805 -7.359 1.00 . A A . 156 ASP H 1 1
12 27216 1 1 156 ASP HA H -3.514 -2.967 -8.001 1.00 . A A . 156 ASP HA 1 1
12 27217 1 1 156 ASP HB2 H -4.861 -3.451 -9.919 1.00 . A A . 156 ASP HB2 1 1
12 27218 1 1 156 ASP HB3 H -5.993 -3.202 -8.605 1.00 . A A . 156 ASP HB3 1 1
12 27219 1 1 156 ASP HD2 H -6.747 -1.408 -11.794 1.00 . A A . 156 ASP HD2 1 1
12 27220 1 1 156 ASP N N -4.660 -1.500 -7.186 1.00 . A A . 156 ASP N 1 1
12 27221 1 1 156 ASP O O -3.502 -1.073 -10.421 1.00 . A A . 156 ASP O 1 1
12 27222 1 1 156 ASP OD1 O -5.954 -0.443 -9.779 1.00 . A A . 156 ASP OD1 1 1
12 27223 1 1 156 ASP OD2 O -6.664 -2.111 -11.087 1.00 . A A . 156 ASP OD2 1 1
12 27224 1 1 157 SER C C -0.695 1.219 -8.173 1.00 . A A . 157 SER C 1 1
12 27225 1 1 157 SER CA C -1.696 0.627 -9.166 1.00 . A A . 157 SER CA 1 1
12 27226 1 1 157 SER CB C -2.564 1.733 -9.768 1.00 . A A . 157 SER CB 1 1
12 27227 1 1 157 SER H H -2.391 -0.442 -7.519 1.00 . A A . 157 SER H 1 1
12 27228 1 1 157 SER HA H -1.175 0.099 -9.965 1.00 . A A . 157 SER HA 1 1
12 27229 1 1 157 SER HB2 H -2.728 2.511 -9.023 1.00 . A A . 157 SER HB2 1 1
12 27230 1 1 157 SER HB3 H -2.035 2.196 -10.601 1.00 . A A . 157 SER HB3 1 1
12 27231 1 1 157 SER HG H -4.198 1.849 -10.919 1.00 . A A . 157 SER HG 1 1
12 27232 1 1 157 SER N N -2.512 -0.380 -8.509 1.00 . A A . 157 SER N 1 1
12 27233 1 1 157 SER O O -1.081 1.693 -7.105 1.00 . A A . 157 SER O 1 1
12 27234 1 1 157 SER OG O -3.821 1.239 -10.222 1.00 . A A . 157 SER OG 1 1
12 27235 1 1 158 VAL C C 1.504 3.221 -7.633 1.00 . A A . 158 VAL C 1 1
12 27236 1 1 158 VAL CA C 1.631 1.699 -7.715 1.00 . A A . 158 VAL CA 1 1
12 27237 1 1 158 VAL CB C 2.994 1.240 -8.239 1.00 . A A . 158 VAL CB 1 1
12 27238 1 1 158 VAL CG1 C 2.872 -0.080 -9.003 1.00 . A A . 158 VAL CG1 1 1
12 27239 1 1 158 VAL CG2 C 3.638 2.320 -9.110 1.00 . A A . 158 VAL CG2 1 1
12 27240 1 1 158 VAL H H 0.877 0.785 -9.429 1.00 . A A . 158 VAL H 1 1
12 27241 1 1 158 VAL HA H 1.495 1.281 -6.717 1.00 . A A . 158 VAL HA 1 1
12 27242 1 1 158 VAL HB H 3.643 1.071 -7.380 1.00 . A A . 158 VAL HB 1 1
12 27243 1 1 158 VAL HG11 H 2.110 -0.702 -8.533 1.00 . A A . 158 VAL HG11 1 1
12 27244 1 1 158 VAL HG12 H 2.588 0.123 -10.036 1.00 . A A . 158 VAL HG12 1 1
12 27245 1 1 158 VAL HG13 H 3.829 -0.600 -8.984 1.00 . A A . 158 VAL HG13 1 1
12 27246 1 1 158 VAL HG21 H 4.435 1.878 -9.708 1.00 . A A . 158 VAL HG21 1 1
12 27247 1 1 158 VAL HG22 H 2.886 2.752 -9.770 1.00 . A A . 158 VAL HG22 1 1
12 27248 1 1 158 VAL HG23 H 4.053 3.101 -8.473 1.00 . A A . 158 VAL HG23 1 1
12 27249 1 1 158 VAL N N 0.572 1.173 -8.559 1.00 . A A . 158 VAL N 1 1
12 27250 1 1 158 VAL O O 2.442 3.905 -7.227 1.00 . A A . 158 VAL O 1 1
12 27251 1 1 159 LEU C C 1.361 5.892 -8.335 1.00 . A A . 159 LEU C 1 1
12 27252 1 1 159 LEU CA C 0.073 5.136 -8.003 1.00 . A A . 159 LEU CA 1 1
12 27253 1 1 159 LEU CB C -0.552 5.544 -6.667 1.00 . A A . 159 LEU CB 1 1
12 27254 1 1 159 LEU CD1 C -2.189 5.105 -4.800 1.00 . A A . 159 LEU CD1 1 1
12 27255 1 1 159 LEU CD2 C -2.934 4.924 -7.218 1.00 . A A . 159 LEU CD2 1 1
12 27256 1 1 159 LEU CG C -1.780 4.743 -6.229 1.00 . A A . 159 LEU CG 1 1
12 27257 1 1 159 LEU H H -0.422 3.144 -8.356 1.00 . A A . 159 LEU H 1 1
12 27258 1 1 159 LEU HA H -0.662 5.346 -8.780 1.00 . A A . 159 LEU HA 1 1
12 27259 1 1 159 LEU HB2 H 0.209 5.458 -5.891 1.00 . A A . 159 LEU HB2 1 1
12 27260 1 1 159 LEU HB3 H -0.831 6.596 -6.726 1.00 . A A . 159 LEU HB3 1 1
12 27261 1 1 159 LEU HD11 H -3.238 4.850 -4.647 1.00 . A A . 159 LEU HD11 1 1
12 27262 1 1 159 LEU HD12 H -1.573 4.547 -4.094 1.00 . A A . 159 LEU HD12 1 1
12 27263 1 1 159 LEU HD13 H -2.047 6.174 -4.641 1.00 . A A . 159 LEU HD13 1 1
12 27264 1 1 159 LEU HD21 H -3.875 4.681 -6.726 1.00 . A A . 159 LEU HD21 1 1
12 27265 1 1 159 LEU HD22 H -2.959 5.958 -7.562 1.00 . A A . 159 LEU HD22 1 1
12 27266 1 1 159 LEU HD23 H -2.788 4.261 -8.071 1.00 . A A . 159 LEU HD23 1 1
12 27267 1 1 159 LEU HG H -1.517 3.686 -6.231 1.00 . A A . 159 LEU HG 1 1
12 27268 1 1 159 LEU N N 0.335 3.707 -8.027 1.00 . A A . 159 LEU N 1 1
12 27269 1 1 159 LEU O O 2.277 5.331 -8.934 1.00 . A A . 159 LEU O 1 1
12 27270 1 1 160 MET C C 2.261 9.450 -7.815 1.00 . A A . 160 MET C 1 1
12 27271 1 1 160 MET CA C 2.550 7.993 -8.181 1.00 . A A . 160 MET CA 1 1
12 27272 1 1 160 MET CB C 2.937 7.905 -9.658 1.00 . A A . 160 MET CB 1 1
12 27273 1 1 160 MET CE C 2.125 7.002 -13.178 1.00 . A A . 160 MET CE 1 1
12 27274 1 1 160 MET CG C 1.738 7.498 -10.516 1.00 . A A . 160 MET CG 1 1
12 27275 1 1 160 MET H H 0.640 7.603 -7.446 1.00 . A A . 160 MET H 1 1
12 27276 1 1 160 MET HA H 3.338 7.599 -7.539 1.00 . A A . 160 MET HA 1 1
12 27277 1 1 160 MET HB2 H 3.320 8.868 -9.995 1.00 . A A . 160 MET HB2 1 1
12 27278 1 1 160 MET HB3 H 3.742 7.180 -9.784 1.00 . A A . 160 MET HB3 1 1
12 27279 1 1 160 MET HE1 H 3.052 7.197 -13.717 1.00 . A A . 160 MET HE1 1 1
12 27280 1 1 160 MET HE2 H 2.227 6.084 -12.600 1.00 . A A . 160 MET HE2 1 1
12 27281 1 1 160 MET HE3 H 1.306 6.895 -13.889 1.00 . A A . 160 MET HE3 1 1
12 27282 1 1 160 MET HG2 H 1.752 6.421 -10.688 1.00 . A A . 160 MET HG2 1 1
12 27283 1 1 160 MET HG3 H 0.810 7.724 -9.990 1.00 . A A . 160 MET HG3 1 1
12 27284 1 1 160 MET N N 1.389 7.154 -7.933 1.00 . A A . 160 MET N 1 1
12 27285 1 1 160 MET O O 1.150 9.937 -8.019 1.00 . A A . 160 MET O 1 1
12 27286 1 1 160 MET SD S 1.781 8.364 -12.076 1.00 . A A . 160 MET SD 1 1
12 27287 1 1 161 PRO C C 3.181 12.436 -8.092 1.00 . A A . 161 PRO C 1 1
12 27288 1 1 161 PRO CA C 3.177 11.515 -6.870 1.00 . A A . 161 PRO CA 1 1
12 27289 1 1 161 PRO CB C 4.346 11.768 -5.932 1.00 . A A . 161 PRO CB 1 1
12 27290 1 1 161 PRO CD C 4.638 9.579 -7.009 1.00 . A A . 161 PRO CD 1 1
12 27291 1 1 161 PRO CG C 5.345 10.654 -6.201 1.00 . A A . 161 PRO CG 1 1
12 27292 1 1 161 PRO HA H 2.299 11.666 -6.416 1.00 . A A . 161 PRO HA 1 1
12 27293 1 1 161 PRO HB2 H 4.792 12.745 -6.117 1.00 . A A . 161 PRO HB2 1 1
12 27294 1 1 161 PRO HB3 H 4.022 11.758 -4.891 1.00 . A A . 161 PRO HB3 1 1
12 27295 1 1 161 PRO HD2 H 5.167 9.371 -7.939 1.00 . A A . 161 PRO HD2 1 1
12 27296 1 1 161 PRO HD3 H 4.582 8.641 -6.457 1.00 . A A . 161 PRO HD3 1 1
12 27297 1 1 161 PRO HG2 H 6.207 11.038 -6.747 1.00 . A A . 161 PRO HG2 1 1
12 27298 1 1 161 PRO HG3 H 5.720 10.242 -5.263 1.00 . A A . 161 PRO HG3 1 1
12 27299 1 1 161 PRO N N 3.308 10.123 -7.266 1.00 . A A . 161 PRO N 1 1
12 27300 1 1 161 PRO O O 3.981 12.253 -9.008 1.00 . A A . 161 PRO O 1 1
12 27301 1 1 162 PRO C C 3.287 15.397 -9.120 1.00 . A A . 162 PRO C 1 1
12 27302 1 1 162 PRO CA C 2.144 14.380 -9.158 1.00 . A A . 162 PRO CA 1 1
12 27303 1 1 162 PRO CB C 0.775 15.019 -8.988 1.00 . A A . 162 PRO CB 1 1
12 27304 1 1 162 PRO CD C 1.292 13.677 -6.995 1.00 . A A . 162 PRO CD 1 1
12 27305 1 1 162 PRO CG C 0.364 14.746 -7.550 1.00 . A A . 162 PRO CG 1 1
12 27306 1 1 162 PRO HA H 2.226 13.909 -10.037 1.00 . A A . 162 PRO HA 1 1
12 27307 1 1 162 PRO HB2 H 0.817 16.090 -9.185 1.00 . A A . 162 PRO HB2 1 1
12 27308 1 1 162 PRO HB3 H 0.056 14.594 -9.688 1.00 . A A . 162 PRO HB3 1 1
12 27309 1 1 162 PRO HD2 H 1.788 14.017 -6.086 1.00 . A A . 162 PRO HD2 1 1
12 27310 1 1 162 PRO HD3 H 0.743 12.771 -6.739 1.00 . A A . 162 PRO HD3 1 1
12 27311 1 1 162 PRO HG2 H 0.431 15.656 -6.954 1.00 . A A . 162 PRO HG2 1 1
12 27312 1 1 162 PRO HG3 H -0.673 14.412 -7.507 1.00 . A A . 162 PRO HG3 1 1
12 27313 1 1 162 PRO N N 2.255 13.431 -8.064 1.00 . A A . 162 PRO N 1 1
12 27314 1 1 162 PRO O O 3.085 16.550 -8.742 1.00 . A A . 162 PRO O 1 1
12 27315 1 1 163 ALA C C 6.460 15.492 -10.789 1.00 . A A . 163 ALA C 1 1
12 27316 1 1 163 ALA CA C 5.638 15.786 -9.532 1.00 . A A . 163 ALA CA 1 1
12 27317 1 1 163 ALA CB C 6.442 15.573 -8.248 1.00 . A A . 163 ALA CB 1 1
12 27318 1 1 163 ALA H H 4.619 13.993 -9.822 1.00 . A A . 163 ALA H 1 1
12 27319 1 1 163 ALA HA H 5.297 16.820 -9.565 1.00 . A A . 163 ALA HA 1 1
12 27320 1 1 163 ALA HB1 H 7.503 15.712 -8.455 1.00 . A A . 163 ALA HB1 1 1
12 27321 1 1 163 ALA HB2 H 6.121 16.293 -7.495 1.00 . A A . 163 ALA HB2 1 1
12 27322 1 1 163 ALA HB3 H 6.273 14.562 -7.878 1.00 . A A . 163 ALA HB3 1 1
12 27323 1 1 163 ALA N N 4.463 14.932 -9.517 1.00 . A A . 163 ALA N 1 1
12 27324 1 1 163 ALA O O 6.379 16.225 -11.774 1.00 . A A . 163 ALA O 1 1
13 27325 1 1 1 GLY C C -14.924 -5.972 10.162 1.00 . A A . 1 GLY C 1 1
13 27326 1 1 1 GLY CA C -14.421 -5.180 11.370 1.00 . A A . 1 GLY CA 1 1
13 27327 1 1 1 GLY H1 H -16.124 -4.634 12.438 1.00 . A A . 1 GLY H1 1 1
13 27328 1 1 1 GLY HA2 H -14.283 -4.135 11.093 1.00 . A A . 1 GLY HA2 1 1
13 27329 1 1 1 GLY HA3 H -13.447 -5.559 11.679 1.00 . A A . 1 GLY HA3 1 1
13 27330 1 1 1 GLY N N -15.356 -5.273 12.479 1.00 . A A . 1 GLY N 1 1
13 27331 1 1 1 GLY O O -15.473 -7.063 10.314 1.00 . A A . 1 GLY O 1 1
13 27332 1 1 2 ASP C C -14.219 -5.597 6.615 1.00 . A A . 2 ASP C 1 1
13 27333 1 1 2 ASP CA C -15.143 -6.032 7.754 1.00 . A A . 2 ASP CA 1 1
13 27334 1 1 2 ASP CB C -16.571 -5.624 7.386 1.00 . A A . 2 ASP CB 1 1
13 27335 1 1 2 ASP CG C -17.672 -6.393 8.119 1.00 . A A . 2 ASP CG 1 1
13 27336 1 1 2 ASP H H -14.270 -4.507 8.872 1.00 . A A . 2 ASP H 1 1
13 27337 1 1 2 ASP HA H -15.086 -7.103 7.951 1.00 . A A . 2 ASP HA 1 1
13 27338 1 1 2 ASP HB2 H -16.693 -4.561 7.591 1.00 . A A . 2 ASP HB2 1 1
13 27339 1 1 2 ASP HB3 H -16.707 -5.760 6.313 1.00 . A A . 2 ASP HB3 1 1
13 27340 1 1 2 ASP HD2 H -18.746 -5.136 9.020 1.00 . A A . 2 ASP HD2 1 1
13 27341 1 1 2 ASP N N -14.718 -5.394 8.988 1.00 . A A . 2 ASP N 1 1
13 27342 1 1 2 ASP O O -13.262 -4.856 6.835 1.00 . A A . 2 ASP O 1 1
13 27343 1 1 2 ASP OD1 O -18.120 -7.456 7.664 1.00 . A A . 2 ASP OD1 1 1
13 27344 1 1 2 ASP OD2 O -18.076 -5.851 9.218 1.00 . A A . 2 ASP OD2 1 1
13 27345 1 1 3 LEU C C -14.535 -4.773 3.365 1.00 . A A . 3 LEU C 1 1
13 27346 1 1 3 LEU CA C -13.748 -5.744 4.247 1.00 . A A . 3 LEU CA 1 1
13 27347 1 1 3 LEU CB C -13.309 -7.017 3.520 1.00 . A A . 3 LEU CB 1 1
13 27348 1 1 3 LEU CD1 C -10.944 -6.912 4.391 1.00 . A A . 3 LEU CD1 1 1
13 27349 1 1 3 LEU CD2 C -12.634 -8.466 5.470 1.00 . A A . 3 LEU CD2 1 1
13 27350 1 1 3 LEU CG C -12.169 -7.803 4.173 1.00 . A A . 3 LEU CG 1 1
13 27351 1 1 3 LEU H H -15.317 -6.677 5.250 1.00 . A A . 3 LEU H 1 1
13 27352 1 1 3 LEU HA H -12.844 -5.242 4.592 1.00 . A A . 3 LEU HA 1 1
13 27353 1 1 3 LEU HB2 H -14.172 -7.676 3.430 1.00 . A A . 3 LEU HB2 1 1
13 27354 1 1 3 LEU HB3 H -13.006 -6.748 2.509 1.00 . A A . 3 LEU HB3 1 1
13 27355 1 1 3 LEU HD11 H -11.138 -6.223 5.213 1.00 . A A . 3 LEU HD11 1 1
13 27356 1 1 3 LEU HD12 H -10.082 -7.533 4.632 1.00 . A A . 3 LEU HD12 1 1
13 27357 1 1 3 LEU HD13 H -10.741 -6.345 3.482 1.00 . A A . 3 LEU HD13 1 1
13 27358 1 1 3 LEU HD21 H -12.209 -9.468 5.538 1.00 . A A . 3 LEU HD21 1 1
13 27359 1 1 3 LEU HD22 H -12.301 -7.872 6.322 1.00 . A A . 3 LEU HD22 1 1
13 27360 1 1 3 LEU HD23 H -13.722 -8.532 5.476 1.00 . A A . 3 LEU HD23 1 1
13 27361 1 1 3 LEU HG H -11.871 -8.600 3.492 1.00 . A A . 3 LEU HG 1 1
13 27362 1 1 3 LEU N N -14.538 -6.075 5.421 1.00 . A A . 3 LEU N 1 1
13 27363 1 1 3 LEU O O -15.720 -4.539 3.598 1.00 . A A . 3 LEU O 1 1
13 27364 1 1 4 VAL C C -14.017 -3.612 0.024 1.00 . A A . 4 VAL C 1 1
13 27365 1 1 4 VAL CA C -14.466 -3.295 1.452 1.00 . A A . 4 VAL CA 1 1
13 27366 1 1 4 VAL CB C -14.144 -1.860 1.875 1.00 . A A . 4 VAL CB 1 1
13 27367 1 1 4 VAL CG1 C -13.257 -1.169 0.837 1.00 . A A . 4 VAL CG1 1 1
13 27368 1 1 4 VAL CG2 C -15.424 -1.061 2.122 1.00 . A A . 4 VAL CG2 1 1
13 27369 1 1 4 VAL H H -12.882 -4.431 2.187 1.00 . A A . 4 VAL H 1 1
13 27370 1 1 4 VAL HA H -15.545 -3.433 1.519 1.00 . A A . 4 VAL HA 1 1
13 27371 1 1 4 VAL HB H -13.590 -1.904 2.813 1.00 . A A . 4 VAL HB 1 1
13 27372 1 1 4 VAL HG11 H -13.852 -0.922 -0.042 1.00 . A A . 4 VAL HG11 1 1
13 27373 1 1 4 VAL HG12 H -12.843 -0.256 1.264 1.00 . A A . 4 VAL HG12 1 1
13 27374 1 1 4 VAL HG13 H -12.444 -1.837 0.551 1.00 . A A . 4 VAL HG13 1 1
13 27375 1 1 4 VAL HG21 H -15.520 -0.849 3.187 1.00 . A A . 4 VAL HG21 1 1
13 27376 1 1 4 VAL HG22 H -15.380 -0.123 1.568 1.00 . A A . 4 VAL HG22 1 1
13 27377 1 1 4 VAL HG23 H -16.285 -1.640 1.788 1.00 . A A . 4 VAL HG23 1 1
13 27378 1 1 4 VAL N N -13.846 -4.235 2.370 1.00 . A A . 4 VAL N 1 1
13 27379 1 1 4 VAL O O -14.318 -2.865 -0.906 1.00 . A A . 4 VAL O 1 1
13 27380 1 1 5 GLY C C -13.044 -6.402 -1.882 1.00 . A A . 5 GLY C 1 1
13 27381 1 1 5 GLY CA C -12.622 -5.031 -1.351 1.00 . A A . 5 GLY CA 1 1
13 27382 1 1 5 GLY H H -13.191 -5.401 0.618 1.00 . A A . 5 GLY H 1 1
13 27383 1 1 5 GLY HA2 H -12.845 -4.265 -2.093 1.00 . A A . 5 GLY HA2 1 1
13 27384 1 1 5 GLY HA3 H -11.543 -5.015 -1.191 1.00 . A A . 5 GLY HA3 1 1
13 27385 1 1 5 GLY N N -13.305 -4.722 -0.106 1.00 . A A . 5 GLY N 1 1
13 27386 1 1 5 GLY O O -13.410 -7.286 -1.109 1.00 . A A . 5 GLY O 1 1
13 27387 1 1 6 PRO C C -12.265 -8.851 -3.681 1.00 . A A . 6 PRO C 1 1
13 27388 1 1 6 PRO CA C -13.349 -7.789 -3.877 1.00 . A A . 6 PRO CA 1 1
13 27389 1 1 6 PRO CB C -13.569 -7.428 -5.337 1.00 . A A . 6 PRO CB 1 1
13 27390 1 1 6 PRO CD C -12.549 -5.515 -4.181 1.00 . A A . 6 PRO CD 1 1
13 27391 1 1 6 PRO CG C -12.866 -6.097 -5.548 1.00 . A A . 6 PRO CG 1 1
13 27392 1 1 6 PRO HA H -14.176 -8.163 -3.459 1.00 . A A . 6 PRO HA 1 1
13 27393 1 1 6 PRO HB2 H -13.159 -8.195 -5.995 1.00 . A A . 6 PRO HB2 1 1
13 27394 1 1 6 PRO HB3 H -14.632 -7.349 -5.564 1.00 . A A . 6 PRO HB3 1 1
13 27395 1 1 6 PRO HD2 H -11.485 -5.302 -4.078 1.00 . A A . 6 PRO HD2 1 1
13 27396 1 1 6 PRO HD3 H -13.079 -4.577 -4.016 1.00 . A A . 6 PRO HD3 1 1
13 27397 1 1 6 PRO HG2 H -11.952 -6.235 -6.126 1.00 . A A . 6 PRO HG2 1 1
13 27398 1 1 6 PRO HG3 H -13.501 -5.416 -6.115 1.00 . A A . 6 PRO HG3 1 1
13 27399 1 1 6 PRO N N -12.978 -6.540 -3.233 1.00 . A A . 6 PRO N 1 1
13 27400 1 1 6 PRO O O -12.534 -9.928 -3.152 1.00 . A A . 6 PRO O 1 1
13 27401 1 1 7 GLY C C -9.922 -10.096 -2.623 1.00 . A A . 7 GLY C 1 1
13 27402 1 1 7 GLY CA C -9.935 -9.420 -3.996 1.00 . A A . 7 GLY CA 1 1
13 27403 1 1 7 GLY H H -10.850 -7.631 -4.546 1.00 . A A . 7 GLY H 1 1
13 27404 1 1 7 GLY HA2 H -9.989 -10.177 -4.778 1.00 . A A . 7 GLY HA2 1 1
13 27405 1 1 7 GLY HA3 H -9.004 -8.874 -4.145 1.00 . A A . 7 GLY HA3 1 1
13 27406 1 1 7 GLY N N -11.061 -8.509 -4.117 1.00 . A A . 7 GLY N 1 1
13 27407 1 1 7 GLY O O -9.723 -11.306 -2.525 1.00 . A A . 7 GLY O 1 1
13 27408 1 1 8 CYS C C -11.018 -11.051 -0.200 1.00 . A A . 8 CYS C 1 1
13 27409 1 1 8 CYS CA C -10.152 -9.790 -0.235 1.00 . A A . 8 CYS CA 1 1
13 27410 1 1 8 CYS CB C -10.645 -8.732 0.754 1.00 . A A . 8 CYS CB 1 1
13 27411 1 1 8 CYS H H -10.298 -8.302 -1.686 1.00 . A A . 8 CYS H 1 1
13 27412 1 1 8 CYS HA H -9.120 -10.022 0.025 1.00 . A A . 8 CYS HA 1 1
13 27413 1 1 8 CYS HB2 H -10.706 -7.773 0.239 1.00 . A A . 8 CYS HB2 1 1
13 27414 1 1 8 CYS HB3 H -11.656 -8.991 1.068 1.00 . A A . 8 CYS HB3 1 1
13 27415 1 1 8 CYS N N -10.137 -9.285 -1.598 1.00 . A A . 8 CYS N 1 1
13 27416 1 1 8 CYS O O -10.683 -12.019 0.482 1.00 . A A . 8 CYS O 1 1
13 27417 1 1 8 CYS SG S -9.602 -8.530 2.245 1.00 . A A . 8 CYS SG 1 1
13 27418 1 1 9 ALA C C -12.238 -13.406 -1.274 1.00 . A A . 9 ALA C 1 1
13 27419 1 1 9 ALA CA C -13.030 -12.125 -1.005 1.00 . A A . 9 ALA CA 1 1
13 27420 1 1 9 ALA CB C -14.092 -11.861 -2.073 1.00 . A A . 9 ALA CB 1 1
13 27421 1 1 9 ALA H H -12.379 -10.208 -1.494 1.00 . A A . 9 ALA H 1 1
13 27422 1 1 9 ALA HA H -13.520 -12.208 -0.035 1.00 . A A . 9 ALA HA 1 1
13 27423 1 1 9 ALA HB1 H -13.631 -11.891 -3.060 1.00 . A A . 9 ALA HB1 1 1
13 27424 1 1 9 ALA HB2 H -14.868 -12.624 -2.011 1.00 . A A . 9 ALA HB2 1 1
13 27425 1 1 9 ALA HB3 H -14.536 -10.879 -1.909 1.00 . A A . 9 ALA HB3 1 1
13 27426 1 1 9 ALA N N -12.114 -10.999 -0.943 1.00 . A A . 9 ALA N 1 1
13 27427 1 1 9 ALA O O -12.310 -14.359 -0.500 1.00 . A A . 9 ALA O 1 1
13 27428 1 1 10 GLU C C -9.450 -14.628 -1.874 1.00 . A A . 10 GLU C 1 1
13 27429 1 1 10 GLU CA C -10.697 -14.536 -2.757 1.00 . A A . 10 GLU CA 1 1
13 27430 1 1 10 GLU CB C -10.316 -14.472 -4.237 1.00 . A A . 10 GLU CB 1 1
13 27431 1 1 10 GLU CD C -11.746 -16.001 -5.644 1.00 . A A . 10 GLU CD 1 1
13 27432 1 1 10 GLU CG C -10.422 -15.851 -4.891 1.00 . A A . 10 GLU CG 1 1
13 27433 1 1 10 GLU H H -11.448 -12.609 -3.000 1.00 . A A . 10 GLU H 1 1
13 27434 1 1 10 GLU HA H -11.334 -15.405 -2.589 1.00 . A A . 10 GLU HA 1 1
13 27435 1 1 10 GLU HB2 H -10.970 -13.770 -4.754 1.00 . A A . 10 GLU HB2 1 1
13 27436 1 1 10 GLU HB3 H -9.299 -14.095 -4.339 1.00 . A A . 10 GLU HB3 1 1
13 27437 1 1 10 GLU HE2 H -12.199 -17.334 -6.895 1.00 . A A . 10 GLU HE2 1 1
13 27438 1 1 10 GLU HG2 H -9.590 -15.996 -5.579 1.00 . A A . 10 GLU HG2 1 1
13 27439 1 1 10 GLU HG3 H -10.344 -16.626 -4.128 1.00 . A A . 10 GLU HG3 1 1
13 27440 1 1 10 GLU N N -11.501 -13.388 -2.375 1.00 . A A . 10 GLU N 1 1
13 27441 1 1 10 GLU O O -9.064 -15.717 -1.450 1.00 . A A . 10 GLU O 1 1
13 27442 1 1 10 GLU OE1 O -12.400 -14.994 -5.954 1.00 . A A . 10 GLU OE1 1 1
13 27443 1 1 10 GLU OE2 O -12.089 -17.216 -5.908 1.00 . A A . 10 GLU OE2 1 1
13 27444 1 1 11 TYR C C -7.728 -14.425 0.343 1.00 . A A . 11 TYR C 1 1
13 27445 1 1 11 TYR CA C -7.661 -13.408 -0.797 1.00 . A A . 11 TYR CA 1 1
13 27446 1 1 11 TYR CB C -7.632 -11.997 -0.206 1.00 . A A . 11 TYR CB 1 1
13 27447 1 1 11 TYR CD1 C -5.143 -11.646 -0.011 1.00 . A A . 11 TYR CD1 1 1
13 27448 1 1 11 TYR CD2 C -6.472 -11.457 1.967 1.00 . A A . 11 TYR CD2 1 1
13 27449 1 1 11 TYR CE1 C -3.959 -11.358 0.757 1.00 . A A . 11 TYR CE1 1 1
13 27450 1 1 11 TYR CE2 C -5.289 -11.169 2.735 1.00 . A A . 11 TYR CE2 1 1
13 27451 1 1 11 TYR CG C -6.375 -11.690 0.610 1.00 . A A . 11 TYR CG 1 1
13 27452 1 1 11 TYR CZ C -4.091 -11.133 2.092 1.00 . A A . 11 TYR CZ 1 1
13 27453 1 1 11 TYR H H -9.176 -12.591 -1.971 1.00 . A A . 11 TYR H 1 1
13 27454 1 1 11 TYR HA H -6.803 -13.637 -1.430 1.00 . A A . 11 TYR HA 1 1
13 27455 1 1 11 TYR HB2 H -7.713 -11.272 -1.016 1.00 . A A . 11 TYR HB2 1 1
13 27456 1 1 11 TYR HB3 H -8.507 -11.862 0.430 1.00 . A A . 11 TYR HB3 1 1
13 27457 1 1 11 TYR HD1 H -5.066 -11.830 -1.082 1.00 . A A . 11 TYR HD1 1 1
13 27458 1 1 11 TYR HD2 H -7.445 -11.492 2.457 1.00 . A A . 11 TYR HD2 1 1
13 27459 1 1 11 TYR HE1 H -2.980 -11.320 0.280 1.00 . A A . 11 TYR HE1 1 1
13 27460 1 1 11 TYR HE2 H -5.352 -10.983 3.807 1.00 . A A . 11 TYR HE2 1 1
13 27461 1 1 11 TYR HH H -2.517 -11.712 3.076 1.00 . A A . 11 TYR HH 1 1
13 27462 1 1 11 TYR N N -8.856 -13.471 -1.622 1.00 . A A . 11 TYR N 1 1
13 27463 1 1 11 TYR O O -6.936 -15.366 0.388 1.00 . A A . 11 TYR O 1 1
13 27464 1 1 11 TYR OH O -2.973 -10.860 2.818 1.00 . A A . 11 TYR OH 1 1
13 27465 1 1 12 ALA C C -8.787 -16.540 1.902 1.00 . A A . 12 ALA C 1 1
13 27466 1 1 12 ALA CA C -8.859 -15.087 2.376 1.00 . A A . 12 ALA CA 1 1
13 27467 1 1 12 ALA CB C -10.184 -14.765 3.069 1.00 . A A . 12 ALA CB 1 1
13 27468 1 1 12 ALA H H -9.318 -13.434 1.195 1.00 . A A . 12 ALA H 1 1
13 27469 1 1 12 ALA HA H -8.043 -14.901 3.074 1.00 . A A . 12 ALA HA 1 1
13 27470 1 1 12 ALA HB1 H -10.445 -13.722 2.889 1.00 . A A . 12 ALA HB1 1 1
13 27471 1 1 12 ALA HB2 H -10.969 -15.409 2.672 1.00 . A A . 12 ALA HB2 1 1
13 27472 1 1 12 ALA HB3 H -10.084 -14.934 4.141 1.00 . A A . 12 ALA HB3 1 1
13 27473 1 1 12 ALA N N -8.679 -14.202 1.238 1.00 . A A . 12 ALA N 1 1
13 27474 1 1 12 ALA O O -8.085 -17.357 2.496 1.00 . A A . 12 ALA O 1 1
13 27475 1 1 13 ALA C C -8.120 -18.676 0.128 1.00 . A A . 13 ALA C 1 1
13 27476 1 1 13 ALA CA C -9.553 -18.159 0.276 1.00 . A A . 13 ALA CA 1 1
13 27477 1 1 13 ALA CB C -10.307 -18.140 -1.055 1.00 . A A . 13 ALA CB 1 1
13 27478 1 1 13 ALA H H -10.093 -16.149 0.359 1.00 . A A . 13 ALA H 1 1
13 27479 1 1 13 ALA HA H -10.090 -18.800 0.975 1.00 . A A . 13 ALA HA 1 1
13 27480 1 1 13 ALA HB1 H -10.945 -17.258 -1.099 1.00 . A A . 13 ALA HB1 1 1
13 27481 1 1 13 ALA HB2 H -9.592 -18.113 -1.877 1.00 . A A . 13 ALA HB2 1 1
13 27482 1 1 13 ALA HB3 H -10.921 -19.037 -1.137 1.00 . A A . 13 ALA HB3 1 1
13 27483 1 1 13 ALA N N -9.524 -16.819 0.837 1.00 . A A . 13 ALA N 1 1
13 27484 1 1 13 ALA O O -7.852 -19.851 0.373 1.00 . A A . 13 ALA O 1 1
13 27485 1 1 14 ALA C C -5.106 -17.992 0.878 1.00 . A A . 14 ALA C 1 1
13 27486 1 1 14 ALA CA C -5.840 -18.122 -0.458 1.00 . A A . 14 ALA CA 1 1
13 27487 1 1 14 ALA CB C -5.231 -17.237 -1.547 1.00 . A A . 14 ALA CB 1 1
13 27488 1 1 14 ALA H H -7.464 -16.819 -0.471 1.00 . A A . 14 ALA H 1 1
13 27489 1 1 14 ALA HA H -5.798 -19.161 -0.786 1.00 . A A . 14 ALA HA 1 1
13 27490 1 1 14 ALA HB1 H -4.496 -16.566 -1.101 1.00 . A A . 14 ALA HB1 1 1
13 27491 1 1 14 ALA HB2 H -4.744 -17.863 -2.295 1.00 . A A . 14 ALA HB2 1 1
13 27492 1 1 14 ALA HB3 H -6.018 -16.650 -2.020 1.00 . A A . 14 ALA HB3 1 1
13 27493 1 1 14 ALA N N -7.238 -17.773 -0.274 1.00 . A A . 14 ALA N 1 1
13 27494 1 1 14 ALA O O -4.392 -18.906 1.290 1.00 . A A . 14 ALA O 1 1
13 27495 1 1 15 ASN C C -5.750 -16.356 3.859 1.00 . A A . 15 ASN C 1 1
13 27496 1 1 15 ASN CA C -4.672 -16.588 2.799 1.00 . A A . 15 ASN CA 1 1
13 27497 1 1 15 ASN CB C -3.795 -15.335 2.734 1.00 . A A . 15 ASN CB 1 1
13 27498 1 1 15 ASN CG C -2.624 -15.535 1.770 1.00 . A A . 15 ASN CG 1 1
13 27499 1 1 15 ASN H H -5.887 -16.111 1.176 1.00 . A A . 15 ASN H 1 1
13 27500 1 1 15 ASN HA H -4.067 -17.471 3.005 1.00 . A A . 15 ASN HA 1 1
13 27501 1 1 15 ASN HB2 H -4.394 -14.484 2.412 1.00 . A A . 15 ASN HB2 1 1
13 27502 1 1 15 ASN HB3 H -3.416 -15.100 3.729 1.00 . A A . 15 ASN HB3 1 1
13 27503 1 1 15 ASN HD21 H -3.788 -14.811 0.280 1.00 . A A . 15 ASN HD21 1 1
13 27504 1 1 15 ASN HD22 H -2.184 -15.268 -0.188 1.00 . A A . 15 ASN HD22 1 1
13 27505 1 1 15 ASN N N -5.306 -16.849 1.518 1.00 . A A . 15 ASN N 1 1
13 27506 1 1 15 ASN ND2 N -2.887 -15.175 0.517 1.00 . A A . 15 ASN ND2 1 1
13 27507 1 1 15 ASN O O -6.094 -15.214 4.159 1.00 . A A . 15 ASN O 1 1
13 27508 1 1 15 ASN OD1 O -1.552 -15.986 2.139 1.00 . A A . 15 ASN OD1 1 1
13 27509 1 1 16 PRO C C -6.711 -16.987 6.777 1.00 . A A . 16 PRO C 1 1
13 27510 1 1 16 PRO CA C -7.298 -17.417 5.431 1.00 . A A . 16 PRO CA 1 1
13 27511 1 1 16 PRO CB C -7.910 -18.808 5.467 1.00 . A A . 16 PRO CB 1 1
13 27512 1 1 16 PRO CD C -5.883 -18.855 4.079 1.00 . A A . 16 PRO CD 1 1
13 27513 1 1 16 PRO CG C -6.896 -19.726 4.803 1.00 . A A . 16 PRO CG 1 1
13 27514 1 1 16 PRO HA H -7.976 -16.721 5.193 1.00 . A A . 16 PRO HA 1 1
13 27515 1 1 16 PRO HB2 H -8.108 -19.122 6.492 1.00 . A A . 16 PRO HB2 1 1
13 27516 1 1 16 PRO HB3 H -8.862 -18.830 4.937 1.00 . A A . 16 PRO HB3 1 1
13 27517 1 1 16 PRO HD2 H -4.867 -19.073 4.409 1.00 . A A . 16 PRO HD2 1 1
13 27518 1 1 16 PRO HD3 H -5.912 -19.025 3.003 1.00 . A A . 16 PRO HD3 1 1
13 27519 1 1 16 PRO HG2 H -6.401 -20.350 5.547 1.00 . A A . 16 PRO HG2 1 1
13 27520 1 1 16 PRO HG3 H -7.392 -20.399 4.102 1.00 . A A . 16 PRO HG3 1 1
13 27521 1 1 16 PRO N N -6.266 -17.486 4.411 1.00 . A A . 16 PRO N 1 1
13 27522 1 1 16 PRO O O -7.323 -16.206 7.504 1.00 . A A . 16 PRO O 1 1
13 27523 1 1 17 THR C C -3.399 -16.810 8.045 1.00 . A A . 17 THR C 1 1
13 27524 1 1 17 THR CA C -4.855 -17.197 8.313 1.00 . A A . 17 THR CA 1 1
13 27525 1 1 17 THR CB C -5.002 -18.395 9.252 1.00 . A A . 17 THR CB 1 1
13 27526 1 1 17 THR CG2 C -6.463 -18.806 9.453 1.00 . A A . 17 THR CG2 1 1
13 27527 1 1 17 THR H H -5.041 -18.150 6.470 1.00 . A A . 17 THR H 1 1
13 27528 1 1 17 THR HA H -5.341 -16.327 8.755 1.00 . A A . 17 THR HA 1 1
13 27529 1 1 17 THR HB H -4.517 -18.203 10.209 1.00 . A A . 17 THR HB 1 1
13 27530 1 1 17 THR HG1 H -4.256 -20.249 9.136 1.00 . A A . 17 THR HG1 1 1
13 27531 1 1 17 THR HG21 H -6.971 -18.054 10.057 1.00 . A A . 17 THR HG21 1 1
13 27532 1 1 17 THR HG22 H -6.954 -18.887 8.483 1.00 . A A . 17 THR HG22 1 1
13 27533 1 1 17 THR HG23 H -6.503 -19.769 9.962 1.00 . A A . 17 THR HG23 1 1
13 27534 1 1 17 THR N N -5.532 -17.516 7.067 1.00 . A A . 17 THR N 1 1
13 27535 1 1 17 THR O O -3.040 -16.472 6.918 1.00 . A A . 17 THR O 1 1
13 27536 1 1 17 THR OG1 O -4.434 -19.480 8.523 1.00 . A A . 17 THR OG1 1 1
13 27537 1 1 18 GLY C C -0.970 -15.035 9.203 1.00 . A A . 18 GLY C 1 1
13 27538 1 1 18 GLY CA C -1.191 -16.534 8.993 1.00 . A A . 18 GLY CA 1 1
13 27539 1 1 18 GLY H H -2.900 -17.149 10.013 1.00 . A A . 18 GLY H 1 1
13 27540 1 1 18 GLY HA2 H -0.621 -17.097 9.732 1.00 . A A . 18 GLY HA2 1 1
13 27541 1 1 18 GLY HA3 H -0.816 -16.827 8.011 1.00 . A A . 18 GLY HA3 1 1
13 27542 1 1 18 GLY N N -2.600 -16.873 9.100 1.00 . A A . 18 GLY N 1 1
13 27543 1 1 18 GLY O O -1.907 -14.305 9.522 1.00 . A A . 18 GLY O 1 1
13 27544 1 1 19 PRO C C 0.170 -12.376 7.992 1.00 . A A . 19 PRO C 1 1
13 27545 1 1 19 PRO CA C 0.663 -13.211 9.176 1.00 . A A . 19 PRO CA 1 1
13 27546 1 1 19 PRO CB C 2.176 -13.204 9.319 1.00 . A A . 19 PRO CB 1 1
13 27547 1 1 19 PRO CD C 1.442 -15.446 8.632 1.00 . A A . 19 PRO CD 1 1
13 27548 1 1 19 PRO CG C 2.653 -14.537 8.766 1.00 . A A . 19 PRO CG 1 1
13 27549 1 1 19 PRO HA H 0.213 -12.831 9.984 1.00 . A A . 19 PRO HA 1 1
13 27550 1 1 19 PRO HB2 H 2.617 -12.372 8.768 1.00 . A A . 19 PRO HB2 1 1
13 27551 1 1 19 PRO HB3 H 2.470 -13.086 10.362 1.00 . A A . 19 PRO HB3 1 1
13 27552 1 1 19 PRO HD2 H 1.337 -15.819 7.614 1.00 . A A . 19 PRO HD2 1 1
13 27553 1 1 19 PRO HD3 H 1.527 -16.317 9.283 1.00 . A A . 19 PRO HD3 1 1
13 27554 1 1 19 PRO HG2 H 3.135 -14.398 7.798 1.00 . A A . 19 PRO HG2 1 1
13 27555 1 1 19 PRO HG3 H 3.394 -14.982 9.430 1.00 . A A . 19 PRO HG3 1 1
13 27556 1 1 19 PRO N N 0.307 -14.610 9.011 1.00 . A A . 19 PRO N 1 1
13 27557 1 1 19 PRO O O 0.213 -11.148 8.033 1.00 . A A . 19 PRO O 1 1
13 27558 1 1 20 ALA C C -2.303 -12.248 5.884 1.00 . A A . 20 ALA C 1 1
13 27559 1 1 20 ALA CA C -0.787 -12.416 5.771 1.00 . A A . 20 ALA CA 1 1
13 27560 1 1 20 ALA CB C -0.380 -13.219 4.534 1.00 . A A . 20 ALA CB 1 1
13 27561 1 1 20 ALA H H -0.318 -14.076 6.939 1.00 . A A . 20 ALA H 1 1
13 27562 1 1 20 ALA HA H -0.323 -11.431 5.718 1.00 . A A . 20 ALA HA 1 1
13 27563 1 1 20 ALA HB1 H 0.469 -12.736 4.050 1.00 . A A . 20 ALA HB1 1 1
13 27564 1 1 20 ALA HB2 H -0.101 -14.230 4.832 1.00 . A A . 20 ALA HB2 1 1
13 27565 1 1 20 ALA HB3 H -1.217 -13.263 3.838 1.00 . A A . 20 ALA HB3 1 1
13 27566 1 1 20 ALA N N -0.286 -13.077 6.965 1.00 . A A . 20 ALA N 1 1
13 27567 1 1 20 ALA O O -2.980 -12.003 4.887 1.00 . A A . 20 ALA O 1 1
13 27568 1 1 21 SER C C -4.547 -10.804 7.735 1.00 . A A . 21 SER C 1 1
13 27569 1 1 21 SER CA C -4.216 -12.251 7.364 1.00 . A A . 21 SER CA 1 1
13 27570 1 1 21 SER CB C -4.667 -13.201 8.476 1.00 . A A . 21 SER CB 1 1
13 27571 1 1 21 SER H H -2.234 -12.584 7.914 1.00 . A A . 21 SER H 1 1
13 27572 1 1 21 SER HA H -4.705 -12.528 6.430 1.00 . A A . 21 SER HA 1 1
13 27573 1 1 21 SER HB2 H -5.725 -13.040 8.683 1.00 . A A . 21 SER HB2 1 1
13 27574 1 1 21 SER HB3 H -4.562 -14.231 8.138 1.00 . A A . 21 SER HB3 1 1
13 27575 1 1 21 SER HG H -3.060 -13.530 9.623 1.00 . A A . 21 SER HG 1 1
13 27576 1 1 21 SER N N -2.792 -12.385 7.108 1.00 . A A . 21 SER N 1 1
13 27577 1 1 21 SER O O -3.658 -10.031 8.087 1.00 . A A . 21 SER O 1 1
13 27578 1 1 21 SER OG O -3.917 -13.016 9.673 1.00 . A A . 21 SER OG 1 1
13 27579 1 1 22 VAL C C -6.156 -8.910 9.472 1.00 . A A . 22 VAL C 1 1
13 27580 1 1 22 VAL CA C -6.289 -9.142 7.966 1.00 . A A . 22 VAL CA 1 1
13 27581 1 1 22 VAL CB C -7.716 -8.941 7.453 1.00 . A A . 22 VAL CB 1 1
13 27582 1 1 22 VAL CG1 C -7.859 -9.448 6.016 1.00 . A A . 22 VAL CG1 1 1
13 27583 1 1 22 VAL CG2 C -8.731 -9.618 8.377 1.00 . A A . 22 VAL CG2 1 1
13 27584 1 1 22 VAL H H -6.546 -11.117 7.357 1.00 . A A . 22 VAL H 1 1
13 27585 1 1 22 VAL HA H -5.640 -8.438 7.444 1.00 . A A . 22 VAL HA 1 1
13 27586 1 1 22 VAL HB H -7.925 -7.871 7.453 1.00 . A A . 22 VAL HB 1 1
13 27587 1 1 22 VAL HG11 H -8.418 -8.720 5.428 1.00 . A A . 22 VAL HG11 1 1
13 27588 1 1 22 VAL HG12 H -6.870 -9.585 5.579 1.00 . A A . 22 VAL HG12 1 1
13 27589 1 1 22 VAL HG13 H -8.391 -10.399 6.018 1.00 . A A . 22 VAL HG13 1 1
13 27590 1 1 22 VAL HG21 H -9.484 -10.129 7.777 1.00 . A A . 22 VAL HG21 1 1
13 27591 1 1 22 VAL HG22 H -8.219 -10.341 9.011 1.00 . A A . 22 VAL HG22 1 1
13 27592 1 1 22 VAL HG23 H -9.213 -8.865 9.001 1.00 . A A . 22 VAL HG23 1 1
13 27593 1 1 22 VAL N N -5.829 -10.482 7.644 1.00 . A A . 22 VAL N 1 1
13 27594 1 1 22 VAL O O -6.277 -7.780 9.943 1.00 . A A . 22 VAL O 1 1
13 27595 1 1 23 GLN C C -4.293 -10.116 12.021 1.00 . A A . 23 GLN C 1 1
13 27596 1 1 23 GLN CA C -5.760 -9.927 11.630 1.00 . A A . 23 GLN CA 1 1
13 27597 1 1 23 GLN CB C -6.650 -10.960 12.325 1.00 . A A . 23 GLN CB 1 1
13 27598 1 1 23 GLN CD C -7.637 -9.973 14.426 1.00 . A A . 23 GLN CD 1 1
13 27599 1 1 23 GLN CG C -6.528 -10.854 13.847 1.00 . A A . 23 GLN CG 1 1
13 27600 1 1 23 GLN H H -5.813 -10.914 9.796 1.00 . A A . 23 GLN H 1 1
13 27601 1 1 23 GLN HA H -6.091 -8.927 11.907 1.00 . A A . 23 GLN HA 1 1
13 27602 1 1 23 GLN HB2 H -7.688 -10.809 12.029 1.00 . A A . 23 GLN HB2 1 1
13 27603 1 1 23 GLN HB3 H -6.369 -11.963 12.003 1.00 . A A . 23 GLN HB3 1 1
13 27604 1 1 23 GLN HE21 H -7.603 -11.113 16.099 1.00 . A A . 23 GLN HE21 1 1
13 27605 1 1 23 GLN HE22 H -8.750 -9.815 16.109 1.00 . A A . 23 GLN HE22 1 1
13 27606 1 1 23 GLN HG2 H -6.580 -11.849 14.289 1.00 . A A . 23 GLN HG2 1 1
13 27607 1 1 23 GLN HG3 H -5.555 -10.439 14.109 1.00 . A A . 23 GLN HG3 1 1
13 27608 1 1 23 GLN N N -5.910 -9.998 10.187 1.00 . A A . 23 GLN N 1 1
13 27609 1 1 23 GLN NE2 N -8.029 -10.330 15.645 1.00 . A A . 23 GLN NE2 1 1
13 27610 1 1 23 GLN O O -3.718 -9.275 12.710 1.00 . A A . 23 GLN O 1 1
13 27611 1 1 23 GLN OE1 O -8.105 -9.032 13.806 1.00 . A A . 23 GLN OE1 1 1
13 27612 1 1 24 GLY C C -1.441 -10.325 11.591 1.00 . A A . 24 GLY C 1 1
13 27613 1 1 24 GLY CA C -2.341 -11.534 11.858 1.00 . A A . 24 GLY CA 1 1
13 27614 1 1 24 GLY H H -4.205 -11.904 11.005 1.00 . A A . 24 GLY H 1 1
13 27615 1 1 24 GLY HA2 H -2.245 -11.840 12.900 1.00 . A A . 24 GLY HA2 1 1
13 27616 1 1 24 GLY HA3 H -2.015 -12.376 11.248 1.00 . A A . 24 GLY HA3 1 1
13 27617 1 1 24 GLY N N -3.730 -11.225 11.565 1.00 . A A . 24 GLY N 1 1
13 27618 1 1 24 GLY O O -0.549 -10.024 12.383 1.00 . A A . 24 GLY O 1 1
13 27619 1 1 25 MET C C -1.130 -7.358 11.095 1.00 . A A . 25 MET C 1 1
13 27620 1 1 25 MET CA C -0.933 -8.497 10.092 1.00 . A A . 25 MET CA 1 1
13 27621 1 1 25 MET CB C -1.364 -8.031 8.700 1.00 . A A . 25 MET CB 1 1
13 27622 1 1 25 MET CE C -3.129 -7.999 6.135 1.00 . A A . 25 MET CE 1 1
13 27623 1 1 25 MET CG C -2.719 -7.323 8.753 1.00 . A A . 25 MET CG 1 1
13 27624 1 1 25 MET H H -2.435 -9.918 9.835 1.00 . A A . 25 MET H 1 1
13 27625 1 1 25 MET HA H 0.107 -8.820 10.098 1.00 . A A . 25 MET HA 1 1
13 27626 1 1 25 MET HB2 H -0.613 -7.356 8.290 1.00 . A A . 25 MET HB2 1 1
13 27627 1 1 25 MET HB3 H -1.423 -8.888 8.028 1.00 . A A . 25 MET HB3 1 1
13 27628 1 1 25 MET HE1 H -2.194 -8.551 6.223 1.00 . A A . 25 MET HE1 1 1
13 27629 1 1 25 MET HE2 H -3.958 -8.636 6.444 1.00 . A A . 25 MET HE2 1 1
13 27630 1 1 25 MET HE3 H -3.273 -7.692 5.099 1.00 . A A . 25 MET HE3 1 1
13 27631 1 1 25 MET HG2 H -3.503 -8.039 8.999 1.00 . A A . 25 MET HG2 1 1
13 27632 1 1 25 MET HG3 H -2.715 -6.572 9.542 1.00 . A A . 25 MET HG3 1 1
13 27633 1 1 25 MET N N -1.707 -9.666 10.473 1.00 . A A . 25 MET N 1 1
13 27634 1 1 25 MET O O -0.343 -6.414 11.130 1.00 . A A . 25 MET O 1 1
13 27635 1 1 25 MET SD S -3.068 -6.554 7.181 1.00 . A A . 25 MET SD 1 1
13 27636 1 1 26 SER C C -1.396 -6.440 13.949 1.00 . A A . 26 SER C 1 1
13 27637 1 1 26 SER CA C -2.496 -6.478 12.887 1.00 . A A . 26 SER CA 1 1
13 27638 1 1 26 SER CB C -3.853 -6.749 13.538 1.00 . A A . 26 SER CB 1 1
13 27639 1 1 26 SER H H -2.821 -8.256 11.851 1.00 . A A . 26 SER H 1 1
13 27640 1 1 26 SER HA H -2.536 -5.534 12.343 1.00 . A A . 26 SER HA 1 1
13 27641 1 1 26 SER HB2 H -4.581 -7.005 12.767 1.00 . A A . 26 SER HB2 1 1
13 27642 1 1 26 SER HB3 H -3.773 -7.611 14.199 1.00 . A A . 26 SER HB3 1 1
13 27643 1 1 26 SER HG H -4.985 -5.109 13.734 1.00 . A A . 26 SER HG 1 1
13 27644 1 1 26 SER N N -2.186 -7.485 11.886 1.00 . A A . 26 SER N 1 1
13 27645 1 1 26 SER O O -0.779 -5.399 14.172 1.00 . A A . 26 SER O 1 1
13 27646 1 1 26 SER OG O -4.324 -5.626 14.279 1.00 . A A . 26 SER OG 1 1
13 27647 1 1 27 GLN C C 1.152 -7.095 15.124 1.00 . A A . 27 GLN C 1 1
13 27648 1 1 27 GLN CA C -0.167 -7.698 15.610 1.00 . A A . 27 GLN CA 1 1
13 27649 1 1 27 GLN CB C 0.020 -9.154 16.040 1.00 . A A . 27 GLN CB 1 1
13 27650 1 1 27 GLN CD C -0.809 -10.135 18.211 1.00 . A A . 27 GLN CD 1 1
13 27651 1 1 27 GLN CG C -1.202 -9.660 16.810 1.00 . A A . 27 GLN CG 1 1
13 27652 1 1 27 GLN H H -1.688 -8.429 14.389 1.00 . A A . 27 GLN H 1 1
13 27653 1 1 27 GLN HA H -0.549 -7.122 16.453 1.00 . A A . 27 GLN HA 1 1
13 27654 1 1 27 GLN HB2 H 0.185 -9.778 15.162 1.00 . A A . 27 GLN HB2 1 1
13 27655 1 1 27 GLN HB3 H 0.909 -9.241 16.665 1.00 . A A . 27 GLN HB3 1 1
13 27656 1 1 27 GLN HE21 H -1.362 -8.325 18.929 1.00 . A A . 27 GLN HE21 1 1
13 27657 1 1 27 GLN HE22 H -0.768 -9.441 20.112 1.00 . A A . 27 GLN HE22 1 1
13 27658 1 1 27 GLN HG2 H -1.943 -8.864 16.887 1.00 . A A . 27 GLN HG2 1 1
13 27659 1 1 27 GLN HG3 H -1.668 -10.478 16.262 1.00 . A A . 27 GLN HG3 1 1
13 27660 1 1 27 GLN N N -1.183 -7.587 14.576 1.00 . A A . 27 GLN N 1 1
13 27661 1 1 27 GLN NE2 N -0.995 -9.225 19.163 1.00 . A A . 27 GLN NE2 1 1
13 27662 1 1 27 GLN O O 2.002 -6.722 15.931 1.00 . A A . 27 GLN O 1 1
13 27663 1 1 27 GLN OE1 O -0.367 -11.254 18.413 1.00 . A A . 27 GLN OE1 1 1
13 27664 1 1 28 ASP C C 2.291 -4.969 12.970 1.00 . A A . 28 ASP C 1 1
13 27665 1 1 28 ASP CA C 2.485 -6.468 13.205 1.00 . A A . 28 ASP CA 1 1
13 27666 1 1 28 ASP CB C 2.774 -7.126 11.855 1.00 . A A . 28 ASP CB 1 1
13 27667 1 1 28 ASP CG C 3.401 -8.519 11.935 1.00 . A A . 28 ASP CG 1 1
13 27668 1 1 28 ASP H H 0.586 -7.325 13.159 1.00 . A A . 28 ASP H 1 1
13 27669 1 1 28 ASP HA H 3.284 -6.679 13.916 1.00 . A A . 28 ASP HA 1 1
13 27670 1 1 28 ASP HB2 H 1.842 -7.194 11.293 1.00 . A A . 28 ASP HB2 1 1
13 27671 1 1 28 ASP HB3 H 3.441 -6.476 11.287 1.00 . A A . 28 ASP HB3 1 1
13 27672 1 1 28 ASP HD2 H 4.574 -8.748 13.390 1.00 . A A . 28 ASP HD2 1 1
13 27673 1 1 28 ASP N N 1.283 -7.019 13.808 1.00 . A A . 28 ASP N 1 1
13 27674 1 1 28 ASP O O 1.188 -4.524 12.653 1.00 . A A . 28 ASP O 1 1
13 27675 1 1 28 ASP OD1 O 3.657 -9.164 10.907 1.00 . A A . 28 ASP OD1 1 1
13 27676 1 1 28 ASP OD2 O 3.629 -8.947 13.130 1.00 . A A . 28 ASP OD2 1 1
13 27677 1 1 29 PRO C C 3.312 -2.417 11.459 1.00 . A A . 29 PRO C 1 1
13 27678 1 1 29 PRO CA C 3.371 -2.772 12.947 1.00 . A A . 29 PRO CA 1 1
13 27679 1 1 29 PRO CB C 4.624 -2.252 13.632 1.00 . A A . 29 PRO CB 1 1
13 27680 1 1 29 PRO CD C 4.730 -4.704 13.512 1.00 . A A . 29 PRO CD 1 1
13 27681 1 1 29 PRO CG C 5.548 -3.451 13.776 1.00 . A A . 29 PRO CG 1 1
13 27682 1 1 29 PRO HA H 2.541 -2.389 13.352 1.00 . A A . 29 PRO HA 1 1
13 27683 1 1 29 PRO HB2 H 5.094 -1.465 13.042 1.00 . A A . 29 PRO HB2 1 1
13 27684 1 1 29 PRO HB3 H 4.388 -1.823 14.605 1.00 . A A . 29 PRO HB3 1 1
13 27685 1 1 29 PRO HD2 H 5.170 -5.304 12.715 1.00 . A A . 29 PRO HD2 1 1
13 27686 1 1 29 PRO HD3 H 4.680 -5.338 14.398 1.00 . A A . 29 PRO HD3 1 1
13 27687 1 1 29 PRO HG2 H 6.377 -3.381 13.071 1.00 . A A . 29 PRO HG2 1 1
13 27688 1 1 29 PRO HG3 H 5.982 -3.481 14.775 1.00 . A A . 29 PRO HG3 1 1
13 27689 1 1 29 PRO N N 3.408 -4.212 13.138 1.00 . A A . 29 PRO N 1 1
13 27690 1 1 29 PRO O O 4.325 -2.475 10.763 1.00 . A A . 29 PRO O 1 1
13 27691 1 1 30 VAL C C 2.998 -2.347 8.767 1.00 . A A . 30 VAL C 1 1
13 27692 1 1 30 VAL CA C 1.912 -1.695 9.624 1.00 . A A . 30 VAL CA 1 1
13 27693 1 1 30 VAL CB C 1.872 -0.172 9.482 1.00 . A A . 30 VAL CB 1 1
13 27694 1 1 30 VAL CG1 C 3.035 0.479 10.234 1.00 . A A . 30 VAL CG1 1 1
13 27695 1 1 30 VAL CG2 C 1.872 0.241 8.009 1.00 . A A . 30 VAL CG2 1 1
13 27696 1 1 30 VAL H H 1.298 -2.015 11.589 1.00 . A A . 30 VAL H 1 1
13 27697 1 1 30 VAL HA H 0.942 -2.088 9.321 1.00 . A A . 30 VAL HA 1 1
13 27698 1 1 30 VAL HB H 0.944 0.182 9.929 1.00 . A A . 30 VAL HB 1 1
13 27699 1 1 30 VAL HG11 H 3.631 -0.293 10.720 1.00 . A A . 30 VAL HG11 1 1
13 27700 1 1 30 VAL HG12 H 3.659 1.031 9.531 1.00 . A A . 30 VAL HG12 1 1
13 27701 1 1 30 VAL HG13 H 2.643 1.163 10.987 1.00 . A A . 30 VAL HG13 1 1
13 27702 1 1 30 VAL HG21 H 2.299 1.239 7.911 1.00 . A A . 30 VAL HG21 1 1
13 27703 1 1 30 VAL HG22 H 2.468 -0.467 7.433 1.00 . A A . 30 VAL HG22 1 1
13 27704 1 1 30 VAL HG23 H 0.849 0.245 7.633 1.00 . A A . 30 VAL HG23 1 1
13 27705 1 1 30 VAL N N 2.116 -2.059 11.016 1.00 . A A . 30 VAL N 1 1
13 27706 1 1 30 VAL O O 2.831 -3.472 8.297 1.00 . A A . 30 VAL O 1 1
13 27707 1 1 31 ALA C C 5.163 -3.636 7.768 1.00 . A A . 31 ALA C 1 1
13 27708 1 1 31 ALA CA C 5.200 -2.107 7.795 1.00 . A A . 31 ALA CA 1 1
13 27709 1 1 31 ALA CB C 6.512 -1.565 8.364 1.00 . A A . 31 ALA CB 1 1
13 27710 1 1 31 ALA H H 4.214 -0.700 8.973 1.00 . A A . 31 ALA H 1 1
13 27711 1 1 31 ALA HA H 5.076 -1.731 6.779 1.00 . A A . 31 ALA HA 1 1
13 27712 1 1 31 ALA HB1 H 6.598 -0.503 8.131 1.00 . A A . 31 ALA HB1 1 1
13 27713 1 1 31 ALA HB2 H 6.523 -1.701 9.445 1.00 . A A . 31 ALA HB2 1 1
13 27714 1 1 31 ALA HB3 H 7.350 -2.103 7.921 1.00 . A A . 31 ALA HB3 1 1
13 27715 1 1 31 ALA N N 4.087 -1.614 8.588 1.00 . A A . 31 ALA N 1 1
13 27716 1 1 31 ALA O O 4.645 -4.232 6.825 1.00 . A A . 31 ALA O 1 1
13 27717 1 1 32 VAL C C 4.451 -6.258 8.383 1.00 . A A . 32 VAL C 1 1
13 27718 1 1 32 VAL CA C 5.758 -5.676 8.924 1.00 . A A . 32 VAL CA 1 1
13 27719 1 1 32 VAL CB C 6.041 -6.085 10.371 1.00 . A A . 32 VAL CB 1 1
13 27720 1 1 32 VAL CG1 C 6.116 -7.607 10.506 1.00 . A A . 32 VAL CG1 1 1
13 27721 1 1 32 VAL CG2 C 7.321 -5.424 10.887 1.00 . A A . 32 VAL CG2 1 1
13 27722 1 1 32 VAL H H 6.140 -3.735 9.578 1.00 . A A . 32 VAL H 1 1
13 27723 1 1 32 VAL HA H 6.583 -6.031 8.306 1.00 . A A . 32 VAL HA 1 1
13 27724 1 1 32 VAL HB H 5.212 -5.735 10.986 1.00 . A A . 32 VAL HB 1 1
13 27725 1 1 32 VAL HG11 H 5.309 -8.063 9.933 1.00 . A A . 32 VAL HG11 1 1
13 27726 1 1 32 VAL HG12 H 7.075 -7.959 10.125 1.00 . A A . 32 VAL HG12 1 1
13 27727 1 1 32 VAL HG13 H 6.019 -7.884 11.555 1.00 . A A . 32 VAL HG13 1 1
13 27728 1 1 32 VAL HG21 H 7.707 -4.741 10.131 1.00 . A A . 32 VAL HG21 1 1
13 27729 1 1 32 VAL HG22 H 7.101 -4.870 11.800 1.00 . A A . 32 VAL HG22 1 1
13 27730 1 1 32 VAL HG23 H 8.066 -6.192 11.098 1.00 . A A . 32 VAL HG23 1 1
13 27731 1 1 32 VAL N N 5.720 -4.228 8.815 1.00 . A A . 32 VAL N 1 1
13 27732 1 1 32 VAL O O 4.468 -7.179 7.567 1.00 . A A . 32 VAL O 1 1
13 27733 1 1 33 ALA C C 2.023 -6.305 6.911 1.00 . A A . 33 ALA C 1 1
13 27734 1 1 33 ALA CA C 2.035 -6.149 8.433 1.00 . A A . 33 ALA CA 1 1
13 27735 1 1 33 ALA CB C 0.972 -5.166 8.927 1.00 . A A . 33 ALA CB 1 1
13 27736 1 1 33 ALA H H 3.344 -4.949 9.522 1.00 . A A . 33 ALA H 1 1
13 27737 1 1 33 ALA HA H 1.854 -7.122 8.891 1.00 . A A . 33 ALA HA 1 1
13 27738 1 1 33 ALA HB1 H 0.041 -5.702 9.115 1.00 . A A . 33 ALA HB1 1 1
13 27739 1 1 33 ALA HB2 H 1.313 -4.695 9.849 1.00 . A A . 33 ALA HB2 1 1
13 27740 1 1 33 ALA HB3 H 0.804 -4.401 8.169 1.00 . A A . 33 ALA HB3 1 1
13 27741 1 1 33 ALA N N 3.349 -5.697 8.859 1.00 . A A . 33 ALA N 1 1
13 27742 1 1 33 ALA O O 1.599 -7.337 6.392 1.00 . A A . 33 ALA O 1 1
13 27743 1 1 34 ALA C C 3.645 -6.226 4.322 1.00 . A A . 34 ALA C 1 1
13 27744 1 1 34 ALA CA C 2.541 -5.273 4.786 1.00 . A A . 34 ALA CA 1 1
13 27745 1 1 34 ALA CB C 2.748 -3.847 4.273 1.00 . A A . 34 ALA CB 1 1
13 27746 1 1 34 ALA H H 2.835 -4.429 6.667 1.00 . A A . 34 ALA H 1 1
13 27747 1 1 34 ALA HA H 1.580 -5.640 4.424 1.00 . A A . 34 ALA HA 1 1
13 27748 1 1 34 ALA HB1 H 3.731 -3.766 3.809 1.00 . A A . 34 ALA HB1 1 1
13 27749 1 1 34 ALA HB2 H 1.979 -3.609 3.539 1.00 . A A . 34 ALA HB2 1 1
13 27750 1 1 34 ALA HB3 H 2.682 -3.148 5.107 1.00 . A A . 34 ALA HB3 1 1
13 27751 1 1 34 ALA N N 2.493 -5.265 6.238 1.00 . A A . 34 ALA N 1 1
13 27752 1 1 34 ALA O O 3.612 -6.718 3.195 1.00 . A A . 34 ALA O 1 1
13 27753 1 1 35 SER C C 5.331 -8.787 5.237 1.00 . A A . 35 SER C 1 1
13 27754 1 1 35 SER CA C 5.709 -7.341 4.910 1.00 . A A . 35 SER CA 1 1
13 27755 1 1 35 SER CB C 6.964 -6.932 5.683 1.00 . A A . 35 SER CB 1 1
13 27756 1 1 35 SER H H 4.616 -6.051 6.128 1.00 . A A . 35 SER H 1 1
13 27757 1 1 35 SER HA H 5.887 -7.224 3.841 1.00 . A A . 35 SER HA 1 1
13 27758 1 1 35 SER HB2 H 6.837 -7.178 6.737 1.00 . A A . 35 SER HB2 1 1
13 27759 1 1 35 SER HB3 H 7.816 -7.509 5.322 1.00 . A A . 35 SER HB3 1 1
13 27760 1 1 35 SER HG H 6.718 -5.157 4.793 1.00 . A A . 35 SER HG 1 1
13 27761 1 1 35 SER N N 4.597 -6.456 5.214 1.00 . A A . 35 SER N 1 1
13 27762 1 1 35 SER O O 6.163 -9.556 5.716 1.00 . A A . 35 SER O 1 1
13 27763 1 1 35 SER OG O 7.243 -5.541 5.552 1.00 . A A . 35 SER OG 1 1
13 27764 1 1 36 ASN C C 2.564 -10.834 4.143 1.00 . A A . 36 ASN C 1 1
13 27765 1 1 36 ASN CA C 3.579 -10.454 5.223 1.00 . A A . 36 ASN CA 1 1
13 27766 1 1 36 ASN CB C 2.876 -10.528 6.580 1.00 . A A . 36 ASN CB 1 1
13 27767 1 1 36 ASN CG C 3.834 -10.163 7.715 1.00 . A A . 36 ASN CG 1 1
13 27768 1 1 36 ASN H H 3.407 -8.482 4.574 1.00 . A A . 36 ASN H 1 1
13 27769 1 1 36 ASN HA H 4.461 -11.094 5.210 1.00 . A A . 36 ASN HA 1 1
13 27770 1 1 36 ASN HB2 H 2.022 -9.850 6.588 1.00 . A A . 36 ASN HB2 1 1
13 27771 1 1 36 ASN HB3 H 2.486 -11.534 6.737 1.00 . A A . 36 ASN HB3 1 1
13 27772 1 1 36 ASN HD21 H 5.087 -11.612 7.060 1.00 . A A . 36 ASN HD21 1 1
13 27773 1 1 36 ASN HD22 H 5.632 -10.734 8.450 1.00 . A A . 36 ASN HD22 1 1
13 27774 1 1 36 ASN N N 4.077 -9.113 4.964 1.00 . A A . 36 ASN N 1 1
13 27775 1 1 36 ASN ND2 N 4.943 -10.897 7.744 1.00 . A A . 36 ASN ND2 1 1
13 27776 1 1 36 ASN O O 2.591 -11.949 3.626 1.00 . A A . 36 ASN O 1 1
13 27777 1 1 36 ASN OD1 O 3.584 -9.273 8.512 1.00 . A A . 36 ASN OD1 1 1
13 27778 1 1 37 ASN C C 1.530 -10.528 1.493 1.00 . A A . 37 ASN C 1 1
13 27779 1 1 37 ASN CA C 0.764 -10.051 2.729 1.00 . A A . 37 ASN CA 1 1
13 27780 1 1 37 ASN CB C 0.080 -8.728 2.380 1.00 . A A . 37 ASN CB 1 1
13 27781 1 1 37 ASN CG C -1.413 -8.936 2.118 1.00 . A A . 37 ASN CG 1 1
13 27782 1 1 37 ASN H H 1.616 -9.016 4.324 1.00 . A A . 37 ASN H 1 1
13 27783 1 1 37 ASN HA H 0.035 -10.783 3.076 1.00 . A A . 37 ASN HA 1 1
13 27784 1 1 37 ASN HB2 H 0.214 -8.019 3.197 1.00 . A A . 37 ASN HB2 1 1
13 27785 1 1 37 ASN HB3 H 0.551 -8.293 1.499 1.00 . A A . 37 ASN HB3 1 1
13 27786 1 1 37 ASN HD21 H -1.798 -8.094 3.919 1.00 . A A . 37 ASN HD21 1 1
13 27787 1 1 37 ASN HD22 H -3.192 -8.599 3.024 1.00 . A A . 37 ASN HD22 1 1
13 27788 1 1 37 ASN N N 1.693 -9.884 3.834 1.00 . A A . 37 ASN N 1 1
13 27789 1 1 37 ASN ND2 N -2.199 -8.508 3.102 1.00 . A A . 37 ASN ND2 1 1
13 27790 1 1 37 ASN O O 2.587 -9.991 1.168 1.00 . A A . 37 ASN O 1 1
13 27791 1 1 37 ASN OD1 O -1.824 -9.450 1.091 1.00 . A A . 37 ASN OD1 1 1
13 27792 1 1 38 PRO C C 1.380 -11.182 -1.571 1.00 . A A . 38 PRO C 1 1
13 27793 1 1 38 PRO CA C 1.567 -12.114 -0.372 1.00 . A A . 38 PRO CA 1 1
13 27794 1 1 38 PRO CB C 0.903 -13.468 -0.564 1.00 . A A . 38 PRO CB 1 1
13 27795 1 1 38 PRO CD C -0.301 -12.220 1.177 1.00 . A A . 38 PRO CD 1 1
13 27796 1 1 38 PRO CG C -0.380 -13.422 0.250 1.00 . A A . 38 PRO CG 1 1
13 27797 1 1 38 PRO HA H 2.555 -12.200 -0.244 1.00 . A A . 38 PRO HA 1 1
13 27798 1 1 38 PRO HB2 H 0.691 -13.654 -1.617 1.00 . A A . 38 PRO HB2 1 1
13 27799 1 1 38 PRO HB3 H 1.553 -14.274 -0.223 1.00 . A A . 38 PRO HB3 1 1
13 27800 1 1 38 PRO HD2 H -1.154 -11.556 1.037 1.00 . A A . 38 PRO HD2 1 1
13 27801 1 1 38 PRO HD3 H -0.304 -12.526 2.223 1.00 . A A . 38 PRO HD3 1 1
13 27802 1 1 38 PRO HG2 H -1.246 -13.342 -0.407 1.00 . A A . 38 PRO HG2 1 1
13 27803 1 1 38 PRO HG3 H -0.500 -14.341 0.825 1.00 . A A . 38 PRO HG3 1 1
13 27804 1 1 38 PRO N N 0.951 -11.559 0.821 1.00 . A A . 38 PRO N 1 1
13 27805 1 1 38 PRO O O 1.782 -11.510 -2.686 1.00 . A A . 38 PRO O 1 1
13 27806 1 1 39 GLU C C 1.202 -7.729 -1.991 1.00 . A A . 39 GLU C 1 1
13 27807 1 1 39 GLU CA C 0.525 -9.055 -2.342 1.00 . A A . 39 GLU CA 1 1
13 27808 1 1 39 GLU CB C -0.976 -8.860 -2.570 1.00 . A A . 39 GLU CB 1 1
13 27809 1 1 39 GLU CD C -2.494 -10.286 -3.992 1.00 . A A . 39 GLU CD 1 1
13 27810 1 1 39 GLU CG C -1.691 -10.207 -2.692 1.00 . A A . 39 GLU CG 1 1
13 27811 1 1 39 GLU H H 0.446 -9.778 -0.390 1.00 . A A . 39 GLU H 1 1
13 27812 1 1 39 GLU HA H 0.972 -9.472 -3.244 1.00 . A A . 39 GLU HA 1 1
13 27813 1 1 39 GLU HB2 H -1.402 -8.291 -1.744 1.00 . A A . 39 GLU HB2 1 1
13 27814 1 1 39 GLU HB3 H -1.136 -8.276 -3.476 1.00 . A A . 39 GLU HB3 1 1
13 27815 1 1 39 GLU HE2 H -2.879 -8.811 -5.098 1.00 . A A . 39 GLU HE2 1 1
13 27816 1 1 39 GLU HG2 H -0.960 -11.015 -2.662 1.00 . A A . 39 GLU HG2 1 1
13 27817 1 1 39 GLU HG3 H -2.356 -10.348 -1.840 1.00 . A A . 39 GLU HG3 1 1
13 27818 1 1 39 GLU N N 0.770 -10.037 -1.300 1.00 . A A . 39 GLU N 1 1
13 27819 1 1 39 GLU O O 1.178 -6.787 -2.782 1.00 . A A . 39 GLU O 1 1
13 27820 1 1 39 GLU OE1 O -2.430 -11.302 -4.699 1.00 . A A . 39 GLU OE1 1 1
13 27821 1 1 39 GLU OE2 O -3.205 -9.243 -4.257 1.00 . A A . 39 GLU OE2 1 1
13 27822 1 1 40 LEU C C 3.975 -6.785 -0.236 1.00 . A A . 40 LEU C 1 1
13 27823 1 1 40 LEU CA C 2.475 -6.502 -0.340 1.00 . A A . 40 LEU CA 1 1
13 27824 1 1 40 LEU CB C 1.852 -6.002 0.965 1.00 . A A . 40 LEU CB 1 1
13 27825 1 1 40 LEU CD1 C -0.072 -4.856 2.124 1.00 . A A . 40 LEU CD1 1 1
13 27826 1 1 40 LEU CD2 C -0.031 -5.034 -0.406 1.00 . A A . 40 LEU CD2 1 1
13 27827 1 1 40 LEU CG C 0.353 -5.696 0.919 1.00 . A A . 40 LEU CG 1 1
13 27828 1 1 40 LEU H H 1.807 -8.468 -0.168 1.00 . A A . 40 LEU H 1 1
13 27829 1 1 40 LEU HA H 2.320 -5.725 -1.089 1.00 . A A . 40 LEU HA 1 1
13 27830 1 1 40 LEU HB2 H 2.026 -6.751 1.738 1.00 . A A . 40 LEU HB2 1 1
13 27831 1 1 40 LEU HB3 H 2.378 -5.099 1.273 1.00 . A A . 40 LEU HB3 1 1
13 27832 1 1 40 LEU HD11 H 0.448 -3.898 2.101 1.00 . A A . 40 LEU HD11 1 1
13 27833 1 1 40 LEU HD12 H -1.148 -4.686 2.088 1.00 . A A . 40 LEU HD12 1 1
13 27834 1 1 40 LEU HD13 H 0.182 -5.384 3.044 1.00 . A A . 40 LEU HD13 1 1
13 27835 1 1 40 LEU HD21 H -1.077 -4.731 -0.371 1.00 . A A . 40 LEU HD21 1 1
13 27836 1 1 40 LEU HD22 H 0.596 -4.158 -0.569 1.00 . A A . 40 LEU HD22 1 1
13 27837 1 1 40 LEU HD23 H 0.115 -5.743 -1.221 1.00 . A A . 40 LEU HD23 1 1
13 27838 1 1 40 LEU HG H -0.190 -6.640 0.977 1.00 . A A . 40 LEU HG 1 1
13 27839 1 1 40 LEU N N 1.792 -7.697 -0.805 1.00 . A A . 40 LEU N 1 1
13 27840 1 1 40 LEU O O 4.795 -5.900 -0.476 1.00 . A A . 40 LEU O 1 1
13 27841 1 1 41 THR C C 6.556 -7.680 -0.740 1.00 . A A . 41 THR C 1 1
13 27842 1 1 41 THR CA C 5.675 -8.432 0.259 1.00 . A A . 41 THR CA 1 1
13 27843 1 1 41 THR CB C 5.736 -9.953 0.098 1.00 . A A . 41 THR CB 1 1
13 27844 1 1 41 THR CG2 C 5.193 -10.693 1.322 1.00 . A A . 41 THR CG2 1 1
13 27845 1 1 41 THR H H 3.615 -8.736 0.314 1.00 . A A . 41 THR H 1 1
13 27846 1 1 41 THR HA H 6.017 -8.158 1.257 1.00 . A A . 41 THR HA 1 1
13 27847 1 1 41 THR HB H 6.750 -10.279 -0.136 1.00 . A A . 41 THR HB 1 1
13 27848 1 1 41 THR HG1 H 5.191 -10.838 -1.612 1.00 . A A . 41 THR HG1 1 1
13 27849 1 1 41 THR HG21 H 4.490 -11.462 0.999 1.00 . A A . 41 THR HG21 1 1
13 27850 1 1 41 THR HG22 H 6.018 -11.159 1.860 1.00 . A A . 41 THR HG22 1 1
13 27851 1 1 41 THR HG23 H 4.684 -9.987 1.978 1.00 . A A . 41 THR HG23 1 1
13 27852 1 1 41 THR N N 4.288 -8.022 0.121 1.00 . A A . 41 THR N 1 1
13 27853 1 1 41 THR O O 7.676 -7.289 -0.414 1.00 . A A . 41 THR O 1 1
13 27854 1 1 41 THR OG1 O 4.786 -10.232 -0.927 1.00 . A A . 41 THR OG1 1 1
13 27855 1 1 42 THR C C 6.955 -5.334 -2.599 1.00 . A A . 42 THR C 1 1
13 27856 1 1 42 THR CA C 6.739 -6.799 -2.985 1.00 . A A . 42 THR CA 1 1
13 27857 1 1 42 THR CB C 5.963 -6.974 -4.292 1.00 . A A . 42 THR CB 1 1
13 27858 1 1 42 THR CG2 C 6.494 -6.078 -5.413 1.00 . A A . 42 THR CG2 1 1
13 27859 1 1 42 THR H H 5.105 -7.819 -2.193 1.00 . A A . 42 THR H 1 1
13 27860 1 1 42 THR HA H 7.726 -7.252 -3.084 1.00 . A A . 42 THR HA 1 1
13 27861 1 1 42 THR HB H 4.897 -6.813 -4.136 1.00 . A A . 42 THR HB 1 1
13 27862 1 1 42 THR HG1 H 7.287 -8.400 -4.764 1.00 . A A . 42 THR HG1 1 1
13 27863 1 1 42 THR HG21 H 7.576 -5.980 -5.319 1.00 . A A . 42 THR HG21 1 1
13 27864 1 1 42 THR HG22 H 6.251 -6.521 -6.378 1.00 . A A . 42 THR HG22 1 1
13 27865 1 1 42 THR HG23 H 6.033 -5.093 -5.339 1.00 . A A . 42 THR HG23 1 1
13 27866 1 1 42 THR N N 6.016 -7.498 -1.936 1.00 . A A . 42 THR N 1 1
13 27867 1 1 42 THR O O 8.091 -4.863 -2.547 1.00 . A A . 42 THR O 1 1
13 27868 1 1 42 THR OG1 O 6.294 -8.294 -4.717 1.00 . A A . 42 THR OG1 1 1
13 27869 1 1 43 LEU C C 6.794 -3.099 -0.722 1.00 . A A . 43 LEU C 1 1
13 27870 1 1 43 LEU CA C 5.903 -3.254 -1.956 1.00 . A A . 43 LEU CA 1 1
13 27871 1 1 43 LEU CB C 4.491 -2.695 -1.769 1.00 . A A . 43 LEU CB 1 1
13 27872 1 1 43 LEU CD1 C 3.550 -0.731 -0.498 1.00 . A A . 43 LEU CD1 1 1
13 27873 1 1 43 LEU CD2 C 3.292 -3.083 0.415 1.00 . A A . 43 LEU CD2 1 1
13 27874 1 1 43 LEU CG C 4.173 -2.123 -0.386 1.00 . A A . 43 LEU CG 1 1
13 27875 1 1 43 LEU H H 4.929 -5.046 -2.380 1.00 . A A . 43 LEU H 1 1
13 27876 1 1 43 LEU HA H 6.359 -2.709 -2.782 1.00 . A A . 43 LEU HA 1 1
13 27877 1 1 43 LEU HB2 H 4.331 -1.911 -2.510 1.00 . A A . 43 LEU HB2 1 1
13 27878 1 1 43 LEU HB3 H 3.775 -3.488 -1.985 1.00 . A A . 43 LEU HB3 1 1
13 27879 1 1 43 LEU HD11 H 2.466 -0.810 -0.412 1.00 . A A . 43 LEU HD11 1 1
13 27880 1 1 43 LEU HD12 H 3.932 -0.096 0.302 1.00 . A A . 43 LEU HD12 1 1
13 27881 1 1 43 LEU HD13 H 3.807 -0.294 -1.463 1.00 . A A . 43 LEU HD13 1 1
13 27882 1 1 43 LEU HD21 H 2.855 -2.555 1.263 1.00 . A A . 43 LEU HD21 1 1
13 27883 1 1 43 LEU HD22 H 2.495 -3.465 -0.224 1.00 . A A . 43 LEU HD22 1 1
13 27884 1 1 43 LEU HD23 H 3.896 -3.915 0.778 1.00 . A A . 43 LEU HD23 1 1
13 27885 1 1 43 LEU HG H 5.110 -2.014 0.162 1.00 . A A . 43 LEU HG 1 1
13 27886 1 1 43 LEU N N 5.849 -4.655 -2.336 1.00 . A A . 43 LEU N 1 1
13 27887 1 1 43 LEU O O 7.659 -2.226 -0.682 1.00 . A A . 43 LEU O 1 1
13 27888 1 1 44 THR C C 8.819 -3.882 1.179 1.00 . A A . 44 THR C 1 1
13 27889 1 1 44 THR CA C 7.321 -3.930 1.487 1.00 . A A . 44 THR CA 1 1
13 27890 1 1 44 THR CB C 6.912 -5.140 2.330 1.00 . A A . 44 THR CB 1 1
13 27891 1 1 44 THR CG2 C 8.117 -5.883 2.911 1.00 . A A . 44 THR CG2 1 1
13 27892 1 1 44 THR H H 5.846 -4.668 0.215 1.00 . A A . 44 THR H 1 1
13 27893 1 1 44 THR HA H 7.076 -3.013 2.023 1.00 . A A . 44 THR HA 1 1
13 27894 1 1 44 THR HB H 6.277 -5.816 1.758 1.00 . A A . 44 THR HB 1 1
13 27895 1 1 44 THR HG1 H 5.615 -3.875 3.180 1.00 . A A . 44 THR HG1 1 1
13 27896 1 1 44 THR HG21 H 8.785 -6.181 2.103 1.00 . A A . 44 THR HG21 1 1
13 27897 1 1 44 THR HG22 H 8.650 -5.227 3.600 1.00 . A A . 44 THR HG22 1 1
13 27898 1 1 44 THR HG23 H 7.774 -6.769 3.445 1.00 . A A . 44 THR HG23 1 1
13 27899 1 1 44 THR N N 6.552 -3.960 0.255 1.00 . A A . 44 THR N 1 1
13 27900 1 1 44 THR O O 9.533 -3.016 1.683 1.00 . A A . 44 THR O 1 1
13 27901 1 1 44 THR OG1 O 6.274 -4.569 3.469 1.00 . A A . 44 THR OG1 1 1
13 27902 1 1 45 ALA C C 11.156 -3.501 -0.381 1.00 . A A . 45 ALA C 1 1
13 27903 1 1 45 ALA CA C 10.651 -4.901 -0.027 1.00 . A A . 45 ALA CA 1 1
13 27904 1 1 45 ALA CB C 10.812 -5.889 -1.184 1.00 . A A . 45 ALA CB 1 1
13 27905 1 1 45 ALA H H 8.664 -5.526 -0.051 1.00 . A A . 45 ALA H 1 1
13 27906 1 1 45 ALA HA H 11.209 -5.273 0.832 1.00 . A A . 45 ALA HA 1 1
13 27907 1 1 45 ALA HB1 H 10.978 -6.890 -0.786 1.00 . A A . 45 ALA HB1 1 1
13 27908 1 1 45 ALA HB2 H 9.909 -5.885 -1.794 1.00 . A A . 45 ALA HB2 1 1
13 27909 1 1 45 ALA HB3 H 11.665 -5.596 -1.796 1.00 . A A . 45 ALA HB3 1 1
13 27910 1 1 45 ALA N N 9.251 -4.825 0.354 1.00 . A A . 45 ALA N 1 1
13 27911 1 1 45 ALA O O 12.298 -3.155 -0.083 1.00 . A A . 45 ALA O 1 1
13 27912 1 1 46 ALA C C 10.824 -0.520 -0.160 1.00 . A A . 46 ALA C 1 1
13 27913 1 1 46 ALA CA C 10.623 -1.378 -1.411 1.00 . A A . 46 ALA CA 1 1
13 27914 1 1 46 ALA CB C 9.532 -0.824 -2.329 1.00 . A A . 46 ALA CB 1 1
13 27915 1 1 46 ALA H H 9.353 -3.022 -1.252 1.00 . A A . 46 ALA H 1 1
13 27916 1 1 46 ALA HA H 11.560 -1.422 -1.966 1.00 . A A . 46 ALA HA 1 1
13 27917 1 1 46 ALA HB1 H 8.655 -0.565 -1.736 1.00 . A A . 46 ALA HB1 1 1
13 27918 1 1 46 ALA HB2 H 9.902 0.065 -2.838 1.00 . A A . 46 ALA HB2 1 1
13 27919 1 1 46 ALA HB3 H 9.261 -1.579 -3.067 1.00 . A A . 46 ALA HB3 1 1
13 27920 1 1 46 ALA N N 10.280 -2.733 -1.013 1.00 . A A . 46 ALA N 1 1
13 27921 1 1 46 ALA O O 11.945 -0.115 0.145 1.00 . A A . 46 ALA O 1 1
13 27922 1 1 47 LEU C C 10.882 0.025 2.647 1.00 . A A . 47 LEU C 1 1
13 27923 1 1 47 LEU CA C 9.762 0.537 1.739 1.00 . A A . 47 LEU CA 1 1
13 27924 1 1 47 LEU CB C 8.388 0.563 2.411 1.00 . A A . 47 LEU CB 1 1
13 27925 1 1 47 LEU CD1 C 7.123 -1.302 3.541 1.00 . A A . 47 LEU CD1 1 1
13 27926 1 1 47 LEU CD2 C 6.292 -0.345 1.343 1.00 . A A . 47 LEU CD2 1 1
13 27927 1 1 47 LEU CG C 7.515 -0.675 2.202 1.00 . A A . 47 LEU CG 1 1
13 27928 1 1 47 LEU H H 8.813 -0.600 0.273 1.00 . A A . 47 LEU H 1 1
13 27929 1 1 47 LEU HA H 9.997 1.560 1.444 1.00 . A A . 47 LEU HA 1 1
13 27930 1 1 47 LEU HB2 H 8.533 0.705 3.482 1.00 . A A . 47 LEU HB2 1 1
13 27931 1 1 47 LEU HB3 H 7.844 1.434 2.045 1.00 . A A . 47 LEU HB3 1 1
13 27932 1 1 47 LEU HD11 H 7.884 -2.022 3.841 1.00 . A A . 47 LEU HD11 1 1
13 27933 1 1 47 LEU HD12 H 7.041 -0.522 4.298 1.00 . A A . 47 LEU HD12 1 1
13 27934 1 1 47 LEU HD13 H 6.163 -1.809 3.437 1.00 . A A . 47 LEU HD13 1 1
13 27935 1 1 47 LEU HD21 H 6.092 0.726 1.393 1.00 . A A . 47 LEU HD21 1 1
13 27936 1 1 47 LEU HD22 H 6.486 -0.630 0.309 1.00 . A A . 47 LEU HD22 1 1
13 27937 1 1 47 LEU HD23 H 5.427 -0.894 1.716 1.00 . A A . 47 LEU HD23 1 1
13 27938 1 1 47 LEU HG H 8.099 -1.417 1.657 1.00 . A A . 47 LEU HG 1 1
13 27939 1 1 47 LEU N N 9.721 -0.267 0.529 1.00 . A A . 47 LEU N 1 1
13 27940 1 1 47 LEU O O 11.838 0.747 2.927 1.00 . A A . 47 LEU O 1 1
13 27941 1 1 48 SER C C 13.123 -1.485 3.477 1.00 . A A . 48 SER C 1 1
13 27942 1 1 48 SER CA C 11.712 -1.833 3.955 1.00 . A A . 48 SER CA 1 1
13 27943 1 1 48 SER CB C 11.528 -3.351 4.007 1.00 . A A . 48 SER CB 1 1
13 27944 1 1 48 SER H H 9.945 -1.796 2.852 1.00 . A A . 48 SER H 1 1
13 27945 1 1 48 SER HA H 11.528 -1.411 4.943 1.00 . A A . 48 SER HA 1 1
13 27946 1 1 48 SER HB2 H 12.199 -3.772 4.756 1.00 . A A . 48 SER HB2 1 1
13 27947 1 1 48 SER HB3 H 10.511 -3.582 4.325 1.00 . A A . 48 SER HB3 1 1
13 27948 1 1 48 SER HG H 11.095 -3.672 2.080 1.00 . A A . 48 SER HG 1 1
13 27949 1 1 48 SER N N 10.726 -1.216 3.084 1.00 . A A . 48 SER N 1 1
13 27950 1 1 48 SER O O 13.863 -0.789 4.170 1.00 . A A . 48 SER O 1 1
13 27951 1 1 48 SER OG O 11.781 -3.963 2.746 1.00 . A A . 48 SER OG 1 1
13 27952 1 1 49 GLY C C 15.207 -2.912 0.841 1.00 . A A . 49 GLY C 1 1
13 27953 1 1 49 GLY CA C 14.762 -1.738 1.717 1.00 . A A . 49 GLY CA 1 1
13 27954 1 1 49 GLY H H 12.845 -2.552 1.739 1.00 . A A . 49 GLY H 1 1
13 27955 1 1 49 GLY HA2 H 14.733 -0.826 1.121 1.00 . A A . 49 GLY HA2 1 1
13 27956 1 1 49 GLY HA3 H 15.491 -1.576 2.512 1.00 . A A . 49 GLY HA3 1 1
13 27957 1 1 49 GLY N N 13.453 -1.987 2.296 1.00 . A A . 49 GLY N 1 1
13 27958 1 1 49 GLY O O 16.066 -2.754 -0.024 1.00 . A A . 49 GLY O 1 1
13 27959 1 1 50 GLN C C 15.197 -4.910 -1.121 1.00 . A A . 50 GLN C 1 1
13 27960 1 1 50 GLN CA C 14.923 -5.261 0.343 1.00 . A A . 50 GLN CA 1 1
13 27961 1 1 50 GLN CB C 13.805 -6.299 0.459 1.00 . A A . 50 GLN CB 1 1
13 27962 1 1 50 GLN CD C 13.465 -8.071 2.220 1.00 . A A . 50 GLN CD 1 1
13 27963 1 1 50 GLN CG C 13.458 -6.570 1.924 1.00 . A A . 50 GLN CG 1 1
13 27964 1 1 50 GLN H H 13.903 -4.181 1.803 1.00 . A A . 50 GLN H 1 1
13 27965 1 1 50 GLN HA H 15.828 -5.659 0.804 1.00 . A A . 50 GLN HA 1 1
13 27966 1 1 50 GLN HB2 H 12.919 -5.944 -0.069 1.00 . A A . 50 GLN HB2 1 1
13 27967 1 1 50 GLN HB3 H 14.113 -7.226 -0.023 1.00 . A A . 50 GLN HB3 1 1
13 27968 1 1 50 GLN HE21 H 13.921 -7.641 4.145 1.00 . A A . 50 GLN HE21 1 1
13 27969 1 1 50 GLN HE22 H 13.769 -9.327 3.779 1.00 . A A . 50 GLN HE22 1 1
13 27970 1 1 50 GLN HG2 H 14.175 -6.065 2.571 1.00 . A A . 50 GLN HG2 1 1
13 27971 1 1 50 GLN HG3 H 12.476 -6.155 2.151 1.00 . A A . 50 GLN HG3 1 1
13 27972 1 1 50 GLN N N 14.601 -4.062 1.097 1.00 . A A . 50 GLN N 1 1
13 27973 1 1 50 GLN NE2 N 13.741 -8.371 3.486 1.00 . A A . 50 GLN NE2 1 1
13 27974 1 1 50 GLN O O 16.149 -5.412 -1.716 1.00 . A A . 50 GLN O 1 1
13 27975 1 1 50 GLN OE1 O 13.234 -8.901 1.357 1.00 . A A . 50 GLN OE1 1 1
13 27976 1 1 51 LEU C C 15.707 -2.720 -3.174 1.00 . A A . 51 LEU C 1 1
13 27977 1 1 51 LEU CA C 14.482 -3.628 -3.042 1.00 . A A . 51 LEU CA 1 1
13 27978 1 1 51 LEU CB C 13.185 -2.985 -3.538 1.00 . A A . 51 LEU CB 1 1
13 27979 1 1 51 LEU CD1 C 11.512 -4.435 -4.747 1.00 . A A . 51 LEU CD1 1 1
13 27980 1 1 51 LEU CD2 C 12.320 -2.271 -5.796 1.00 . A A . 51 LEU CD2 1 1
13 27981 1 1 51 LEU CG C 12.680 -3.459 -4.903 1.00 . A A . 51 LEU CG 1 1
13 27982 1 1 51 LEU H H 13.572 -3.648 -1.169 1.00 . A A . 51 LEU H 1 1
13 27983 1 1 51 LEU HA H 14.649 -4.522 -3.643 1.00 . A A . 51 LEU HA 1 1
13 27984 1 1 51 LEU HB2 H 12.405 -3.172 -2.800 1.00 . A A . 51 LEU HB2 1 1
13 27985 1 1 51 LEU HB3 H 13.330 -1.906 -3.581 1.00 . A A . 51 LEU HB3 1 1
13 27986 1 1 51 LEU HD11 H 10.575 -3.879 -4.727 1.00 . A A . 51 LEU HD11 1 1
13 27987 1 1 51 LEU HD12 H 11.505 -5.130 -5.587 1.00 . A A . 51 LEU HD12 1 1
13 27988 1 1 51 LEU HD13 H 11.625 -4.991 -3.816 1.00 . A A . 51 LEU HD13 1 1
13 27989 1 1 51 LEU HD21 H 11.460 -1.748 -5.376 1.00 . A A . 51 LEU HD21 1 1
13 27990 1 1 51 LEU HD22 H 13.168 -1.589 -5.854 1.00 . A A . 51 LEU HD22 1 1
13 27991 1 1 51 LEU HD23 H 12.073 -2.630 -6.796 1.00 . A A . 51 LEU HD23 1 1
13 27992 1 1 51 LEU HG H 13.488 -4.000 -5.396 1.00 . A A . 51 LEU HG 1 1
13 27993 1 1 51 LEU N N 14.344 -4.051 -1.659 1.00 . A A . 51 LEU N 1 1
13 27994 1 1 51 LEU O O 16.594 -2.982 -3.984 1.00 . A A . 51 LEU O 1 1
13 27995 1 1 52 ASN C C 17.315 -0.503 -0.950 1.00 . A A . 52 ASN C 1 1
13 27996 1 1 52 ASN CA C 16.816 -0.723 -2.380 1.00 . A A . 52 ASN CA 1 1
13 27997 1 1 52 ASN CB C 16.371 0.630 -2.938 1.00 . A A . 52 ASN CB 1 1
13 27998 1 1 52 ASN CG C 17.412 1.193 -3.908 1.00 . A A . 52 ASN CG 1 1
13 27999 1 1 52 ASN H H 14.989 -1.465 -1.708 1.00 . A A . 52 ASN H 1 1
13 28000 1 1 52 ASN HA H 17.574 -1.174 -3.020 1.00 . A A . 52 ASN HA 1 1
13 28001 1 1 52 ASN HB2 H 15.415 0.519 -3.450 1.00 . A A . 52 ASN HB2 1 1
13 28002 1 1 52 ASN HB3 H 16.215 1.332 -2.119 1.00 . A A . 52 ASN HB3 1 1
13 28003 1 1 52 ASN HD21 H 17.325 -0.549 -4.937 1.00 . A A . 52 ASN HD21 1 1
13 28004 1 1 52 ASN HD22 H 18.421 0.633 -5.572 1.00 . A A . 52 ASN HD22 1 1
13 28005 1 1 52 ASN N N 15.715 -1.671 -2.364 1.00 . A A . 52 ASN N 1 1
13 28006 1 1 52 ASN ND2 N 17.747 0.357 -4.887 1.00 . A A . 52 ASN ND2 1 1
13 28007 1 1 52 ASN O O 16.527 -0.203 -0.054 1.00 . A A . 52 ASN O 1 1
13 28008 1 1 52 ASN OD1 O 17.880 2.312 -3.776 1.00 . A A . 52 ASN OD1 1 1
13 28009 1 1 53 PRO C C 19.364 0.996 0.892 1.00 . A A . 53 PRO C 1 1
13 28010 1 1 53 PRO CA C 19.266 -0.488 0.529 1.00 . A A . 53 PRO CA 1 1
13 28011 1 1 53 PRO CB C 20.623 -1.164 0.423 1.00 . A A . 53 PRO CB 1 1
13 28012 1 1 53 PRO CD C 19.617 -1.021 -1.814 1.00 . A A . 53 PRO CD 1 1
13 28013 1 1 53 PRO CG C 20.912 -1.286 -1.065 1.00 . A A . 53 PRO CG 1 1
13 28014 1 1 53 PRO HA H 18.698 -0.906 1.239 1.00 . A A . 53 PRO HA 1 1
13 28015 1 1 53 PRO HB2 H 21.393 -0.576 0.923 1.00 . A A . 53 PRO HB2 1 1
13 28016 1 1 53 PRO HB3 H 20.610 -2.143 0.900 1.00 . A A . 53 PRO HB3 1 1
13 28017 1 1 53 PRO HD2 H 19.736 -0.213 -2.537 1.00 . A A . 53 PRO HD2 1 1
13 28018 1 1 53 PRO HD3 H 19.293 -1.901 -2.370 1.00 . A A . 53 PRO HD3 1 1
13 28019 1 1 53 PRO HG2 H 21.680 -0.573 -1.365 1.00 . A A . 53 PRO HG2 1 1
13 28020 1 1 53 PRO HG3 H 21.292 -2.281 -1.299 1.00 . A A . 53 PRO HG3 1 1
13 28021 1 1 53 PRO N N 18.654 -0.665 -0.776 1.00 . A A . 53 PRO N 1 1
13 28022 1 1 53 PRO O O 19.946 1.351 1.915 1.00 . A A . 53 PRO O 1 1
13 28023 1 1 54 GLN C C 17.412 3.744 0.678 1.00 . A A . 54 GLN C 1 1
13 28024 1 1 54 GLN CA C 18.799 3.258 0.250 1.00 . A A . 54 GLN CA 1 1
13 28025 1 1 54 GLN CB C 19.276 3.997 -1.002 1.00 . A A . 54 GLN CB 1 1
13 28026 1 1 54 GLN CD C 21.432 5.300 -0.890 1.00 . A A . 54 GLN CD 1 1
13 28027 1 1 54 GLN CG C 20.799 3.928 -1.131 1.00 . A A . 54 GLN CG 1 1
13 28028 1 1 54 GLN H H 18.312 1.524 -0.797 1.00 . A A . 54 GLN H 1 1
13 28029 1 1 54 GLN HA H 19.514 3.422 1.056 1.00 . A A . 54 GLN HA 1 1
13 28030 1 1 54 GLN HB2 H 18.813 3.559 -1.886 1.00 . A A . 54 GLN HB2 1 1
13 28031 1 1 54 GLN HB3 H 18.958 5.038 -0.957 1.00 . A A . 54 GLN HB3 1 1
13 28032 1 1 54 GLN HE21 H 21.844 4.725 1.007 1.00 . A A . 54 GLN HE21 1 1
13 28033 1 1 54 GLN HE22 H 22.349 6.330 0.593 1.00 . A A . 54 GLN HE22 1 1
13 28034 1 1 54 GLN HG2 H 21.197 3.210 -0.414 1.00 . A A . 54 GLN HG2 1 1
13 28035 1 1 54 GLN HG3 H 21.068 3.569 -2.125 1.00 . A A . 54 GLN HG3 1 1
13 28036 1 1 54 GLN N N 18.784 1.821 0.033 1.00 . A A . 54 GLN N 1 1
13 28037 1 1 54 GLN NE2 N 21.915 5.465 0.338 1.00 . A A . 54 GLN NE2 1 1
13 28038 1 1 54 GLN O O 17.199 4.942 0.858 1.00 . A A . 54 GLN O 1 1
13 28039 1 1 54 GLN OE1 O 21.480 6.152 -1.762 1.00 . A A . 54 GLN OE1 1 1
13 28040 1 1 55 VAL C C 14.790 2.299 2.483 1.00 . A A . 55 VAL C 1 1
13 28041 1 1 55 VAL CA C 15.147 3.105 1.232 1.00 . A A . 55 VAL CA 1 1
13 28042 1 1 55 VAL CB C 14.185 2.859 0.068 1.00 . A A . 55 VAL CB 1 1
13 28043 1 1 55 VAL CG1 C 12.783 2.517 0.578 1.00 . A A . 55 VAL CG1 1 1
13 28044 1 1 55 VAL CG2 C 14.146 4.064 -0.875 1.00 . A A . 55 VAL CG2 1 1
13 28045 1 1 55 VAL H H 16.688 1.817 0.680 1.00 . A A . 55 VAL H 1 1
13 28046 1 1 55 VAL HA H 15.115 4.167 1.478 1.00 . A A . 55 VAL HA 1 1
13 28047 1 1 55 VAL HB H 14.554 2.003 -0.497 1.00 . A A . 55 VAL HB 1 1
13 28048 1 1 55 VAL HG11 H 12.128 2.316 -0.270 1.00 . A A . 55 VAL HG11 1 1
13 28049 1 1 55 VAL HG12 H 12.834 1.635 1.215 1.00 . A A . 55 VAL HG12 1 1
13 28050 1 1 55 VAL HG13 H 12.390 3.357 1.150 1.00 . A A . 55 VAL HG13 1 1
13 28051 1 1 55 VAL HG21 H 14.132 4.983 -0.290 1.00 . A A . 55 VAL HG21 1 1
13 28052 1 1 55 VAL HG22 H 15.030 4.053 -1.514 1.00 . A A . 55 VAL HG22 1 1
13 28053 1 1 55 VAL HG23 H 13.250 4.013 -1.493 1.00 . A A . 55 VAL HG23 1 1
13 28054 1 1 55 VAL N N 16.506 2.789 0.829 1.00 . A A . 55 VAL N 1 1
13 28055 1 1 55 VAL O O 15.184 1.141 2.612 1.00 . A A . 55 VAL O 1 1
13 28056 1 1 56 ASN C C 12.499 3.107 5.242 1.00 . A A . 56 ASN C 1 1
13 28057 1 1 56 ASN CA C 13.634 2.300 4.607 1.00 . A A . 56 ASN CA 1 1
13 28058 1 1 56 ASN CB C 14.788 2.239 5.610 1.00 . A A . 56 ASN CB 1 1
13 28059 1 1 56 ASN CG C 15.312 3.640 5.929 1.00 . A A . 56 ASN CG 1 1
13 28060 1 1 56 ASN H H 13.732 3.885 3.259 1.00 . A A . 56 ASN H 1 1
13 28061 1 1 56 ASN HA H 13.321 1.297 4.317 1.00 . A A . 56 ASN HA 1 1
13 28062 1 1 56 ASN HB2 H 14.453 1.754 6.527 1.00 . A A . 56 ASN HB2 1 1
13 28063 1 1 56 ASN HB3 H 15.595 1.628 5.203 1.00 . A A . 56 ASN HB3 1 1
13 28064 1 1 56 ASN HD21 H 16.013 3.759 4.034 1.00 . A A . 56 ASN HD21 1 1
13 28065 1 1 56 ASN HD22 H 16.306 5.152 5.021 1.00 . A A . 56 ASN HD22 1 1
13 28066 1 1 56 ASN N N 14.048 2.943 3.372 1.00 . A A . 56 ASN N 1 1
13 28067 1 1 56 ASN ND2 N 15.928 4.233 4.910 1.00 . A A . 56 ASN ND2 1 1
13 28068 1 1 56 ASN O O 12.733 4.175 5.806 1.00 . A A . 56 ASN O 1 1
13 28069 1 1 56 ASN OD1 O 15.167 4.149 7.028 1.00 . A A . 56 ASN OD1 1 1
13 28070 1 1 57 LEU C C 9.598 2.404 6.863 1.00 . A A . 57 LEU C 1 1
13 28071 1 1 57 LEU CA C 10.124 3.222 5.683 1.00 . A A . 57 LEU CA 1 1
13 28072 1 1 57 LEU CB C 9.081 3.470 4.591 1.00 . A A . 57 LEU CB 1 1
13 28073 1 1 57 LEU CD1 C 9.473 4.591 2.367 1.00 . A A . 57 LEU CD1 1 1
13 28074 1 1 57 LEU CD2 C 7.932 5.655 4.078 1.00 . A A . 57 LEU CD2 1 1
13 28075 1 1 57 LEU CG C 9.185 4.806 3.854 1.00 . A A . 57 LEU CG 1 1
13 28076 1 1 57 LEU H H 11.114 1.697 4.667 1.00 . A A . 57 LEU H 1 1
13 28077 1 1 57 LEU HA H 10.441 4.198 6.053 1.00 . A A . 57 LEU HA 1 1
13 28078 1 1 57 LEU HB2 H 9.153 2.666 3.858 1.00 . A A . 57 LEU HB2 1 1
13 28079 1 1 57 LEU HB3 H 8.090 3.402 5.042 1.00 . A A . 57 LEU HB3 1 1
13 28080 1 1 57 LEU HD11 H 9.233 5.500 1.815 1.00 . A A . 57 LEU HD11 1 1
13 28081 1 1 57 LEU HD12 H 10.528 4.352 2.232 1.00 . A A . 57 LEU HD12 1 1
13 28082 1 1 57 LEU HD13 H 8.863 3.768 1.994 1.00 . A A . 57 LEU HD13 1 1
13 28083 1 1 57 LEU HD21 H 8.103 6.663 3.699 1.00 . A A . 57 LEU HD21 1 1
13 28084 1 1 57 LEU HD22 H 7.090 5.206 3.551 1.00 . A A . 57 LEU HD22 1 1
13 28085 1 1 57 LEU HD23 H 7.710 5.701 5.144 1.00 . A A . 57 LEU HD23 1 1
13 28086 1 1 57 LEU HG H 10.027 5.360 4.268 1.00 . A A . 57 LEU HG 1 1
13 28087 1 1 57 LEU N N 11.296 2.566 5.127 1.00 . A A . 57 LEU N 1 1
13 28088 1 1 57 LEU O O 8.920 2.937 7.740 1.00 . A A . 57 LEU O 1 1
13 28089 1 1 58 VAL C C 9.476 0.981 9.234 1.00 . A A . 58 VAL C 1 1
13 28090 1 1 58 VAL CA C 9.498 0.223 7.905 1.00 . A A . 58 VAL CA 1 1
13 28091 1 1 58 VAL CB C 10.395 -1.016 7.938 1.00 . A A . 58 VAL CB 1 1
13 28092 1 1 58 VAL CG1 C 10.248 -1.764 9.264 1.00 . A A . 58 VAL CG1 1 1
13 28093 1 1 58 VAL CG2 C 10.100 -1.938 6.753 1.00 . A A . 58 VAL CG2 1 1
13 28094 1 1 58 VAL H H 10.480 0.695 6.129 1.00 . A A . 58 VAL H 1 1
13 28095 1 1 58 VAL HA H 8.484 -0.100 7.669 1.00 . A A . 58 VAL HA 1 1
13 28096 1 1 58 VAL HB H 11.429 -0.683 7.854 1.00 . A A . 58 VAL HB 1 1
13 28097 1 1 58 VAL HG11 H 10.756 -1.208 10.053 1.00 . A A . 58 VAL HG11 1 1
13 28098 1 1 58 VAL HG12 H 9.191 -1.861 9.511 1.00 . A A . 58 VAL HG12 1 1
13 28099 1 1 58 VAL HG13 H 10.693 -2.755 9.174 1.00 . A A . 58 VAL HG13 1 1
13 28100 1 1 58 VAL HG21 H 9.293 -2.622 7.017 1.00 . A A . 58 VAL HG21 1 1
13 28101 1 1 58 VAL HG22 H 9.802 -1.339 5.892 1.00 . A A . 58 VAL HG22 1 1
13 28102 1 1 58 VAL HG23 H 10.995 -2.509 6.506 1.00 . A A . 58 VAL HG23 1 1
13 28103 1 1 58 VAL N N 9.929 1.121 6.847 1.00 . A A . 58 VAL N 1 1
13 28104 1 1 58 VAL O O 8.565 0.801 10.040 1.00 . A A . 58 VAL O 1 1
13 28105 1 1 59 ASP C C 9.495 3.658 10.656 1.00 . A A . 59 ASP C 1 1
13 28106 1 1 59 ASP CA C 10.599 2.599 10.637 1.00 . A A . 59 ASP CA 1 1
13 28107 1 1 59 ASP CB C 11.947 3.321 10.708 1.00 . A A . 59 ASP CB 1 1
13 28108 1 1 59 ASP CG C 13.055 2.551 11.429 1.00 . A A . 59 ASP CG 1 1
13 28109 1 1 59 ASP H H 11.227 1.954 8.759 1.00 . A A . 59 ASP H 1 1
13 28110 1 1 59 ASP HA H 10.503 1.881 11.452 1.00 . A A . 59 ASP HA 1 1
13 28111 1 1 59 ASP HB2 H 12.278 3.540 9.693 1.00 . A A . 59 ASP HB2 1 1
13 28112 1 1 59 ASP HB3 H 11.803 4.278 11.210 1.00 . A A . 59 ASP HB3 1 1
13 28113 1 1 59 ASP HD2 H 13.463 4.121 12.387 1.00 . A A . 59 ASP HD2 1 1
13 28114 1 1 59 ASP N N 10.490 1.813 9.420 1.00 . A A . 59 ASP N 1 1
13 28115 1 1 59 ASP O O 8.695 3.709 11.590 1.00 . A A . 59 ASP O 1 1
13 28116 1 1 59 ASP OD1 O 13.454 1.457 11.004 1.00 . A A . 59 ASP OD1 1 1
13 28117 1 1 59 ASP OD2 O 13.520 3.127 12.485 1.00 . A A . 59 ASP OD2 1 1
13 28118 1 1 60 THR C C 7.081 4.942 9.557 1.00 . A A . 60 THR C 1 1
13 28119 1 1 60 THR CA C 8.492 5.531 9.500 1.00 . A A . 60 THR CA 1 1
13 28120 1 1 60 THR CB C 8.775 6.309 8.214 1.00 . A A . 60 THR CB 1 1
13 28121 1 1 60 THR CG2 C 7.858 7.523 8.050 1.00 . A A . 60 THR CG2 1 1
13 28122 1 1 60 THR H H 10.140 4.428 8.860 1.00 . A A . 60 THR H 1 1
13 28123 1 1 60 THR HA H 8.596 6.195 10.358 1.00 . A A . 60 THR HA 1 1
13 28124 1 1 60 THR HB H 8.715 5.656 7.343 1.00 . A A . 60 THR HB 1 1
13 28125 1 1 60 THR HG1 H 10.722 6.478 7.785 1.00 . A A . 60 THR HG1 1 1
13 28126 1 1 60 THR HG21 H 7.161 7.567 8.887 1.00 . A A . 60 THR HG21 1 1
13 28127 1 1 60 THR HG22 H 8.460 8.432 8.030 1.00 . A A . 60 THR HG22 1 1
13 28128 1 1 60 THR HG23 H 7.301 7.435 7.118 1.00 . A A . 60 THR HG23 1 1
13 28129 1 1 60 THR N N 9.486 4.476 9.615 1.00 . A A . 60 THR N 1 1
13 28130 1 1 60 THR O O 6.301 5.275 10.447 1.00 . A A . 60 THR O 1 1
13 28131 1 1 60 THR OG1 O 10.065 6.874 8.426 1.00 . A A . 60 THR OG1 1 1
13 28132 1 1 61 LEU C C 5.054 3.027 9.929 1.00 . A A . 61 LEU C 1 1
13 28133 1 1 61 LEU CA C 5.493 3.439 8.523 1.00 . A A . 61 LEU CA 1 1
13 28134 1 1 61 LEU CB C 5.517 2.282 7.522 1.00 . A A . 61 LEU CB 1 1
13 28135 1 1 61 LEU CD1 C 5.761 4.127 5.821 1.00 . A A . 61 LEU CD1 1 1
13 28136 1 1 61 LEU CD2 C 6.160 1.713 5.151 1.00 . A A . 61 LEU CD2 1 1
13 28137 1 1 61 LEU CG C 5.368 2.666 6.049 1.00 . A A . 61 LEU CG 1 1
13 28138 1 1 61 LEU H H 7.437 3.812 7.873 1.00 . A A . 61 LEU H 1 1
13 28139 1 1 61 LEU HA H 4.787 4.178 8.144 1.00 . A A . 61 LEU HA 1 1
13 28140 1 1 61 LEU HB2 H 6.456 1.742 7.644 1.00 . A A . 61 LEU HB2 1 1
13 28141 1 1 61 LEU HB3 H 4.715 1.589 7.779 1.00 . A A . 61 LEU HB3 1 1
13 28142 1 1 61 LEU HD11 H 5.055 4.778 6.337 1.00 . A A . 61 LEU HD11 1 1
13 28143 1 1 61 LEU HD12 H 6.764 4.299 6.210 1.00 . A A . 61 LEU HD12 1 1
13 28144 1 1 61 LEU HD13 H 5.743 4.346 4.753 1.00 . A A . 61 LEU HD13 1 1
13 28145 1 1 61 LEU HD21 H 7.198 1.678 5.484 1.00 . A A . 61 LEU HD21 1 1
13 28146 1 1 61 LEU HD22 H 5.726 0.715 5.209 1.00 . A A . 61 LEU HD22 1 1
13 28147 1 1 61 LEU HD23 H 6.121 2.068 4.121 1.00 . A A . 61 LEU HD23 1 1
13 28148 1 1 61 LEU HG H 4.318 2.569 5.774 1.00 . A A . 61 LEU HG 1 1
13 28149 1 1 61 LEU N N 6.796 4.077 8.594 1.00 . A A . 61 LEU N 1 1
13 28150 1 1 61 LEU O O 3.867 3.066 10.250 1.00 . A A . 61 LEU O 1 1
13 28151 1 1 62 ASN C C 5.873 3.430 13.027 1.00 . A A . 62 ASN C 1 1
13 28152 1 1 62 ASN CA C 5.765 2.221 12.096 1.00 . A A . 62 ASN CA 1 1
13 28153 1 1 62 ASN CB C 6.780 1.174 12.562 1.00 . A A . 62 ASN CB 1 1
13 28154 1 1 62 ASN CG C 6.528 0.776 14.017 1.00 . A A . 62 ASN CG 1 1
13 28155 1 1 62 ASN H H 6.998 2.611 10.463 1.00 . A A . 62 ASN H 1 1
13 28156 1 1 62 ASN HA H 4.760 1.801 12.073 1.00 . A A . 62 ASN HA 1 1
13 28157 1 1 62 ASN HB2 H 6.717 0.293 11.924 1.00 . A A . 62 ASN HB2 1 1
13 28158 1 1 62 ASN HB3 H 7.790 1.571 12.459 1.00 . A A . 62 ASN HB3 1 1
13 28159 1 1 62 ASN HD21 H 8.129 -0.458 13.907 1.00 . A A . 62 ASN HD21 1 1
13 28160 1 1 62 ASN HD22 H 7.314 -0.436 15.436 1.00 . A A . 62 ASN HD22 1 1
13 28161 1 1 62 ASN N N 6.035 2.640 10.731 1.00 . A A . 62 ASN N 1 1
13 28162 1 1 62 ASN ND2 N 7.395 -0.113 14.493 1.00 . A A . 62 ASN ND2 1 1
13 28163 1 1 62 ASN O O 6.629 3.406 13.997 1.00 . A A . 62 ASN O 1 1
13 28164 1 1 62 ASN OD1 O 5.607 1.245 14.666 1.00 . A A . 62 ASN OD1 1 1
13 28165 1 1 63 SER C C 4.011 6.624 12.999 1.00 . A A . 63 SER C 1 1
13 28166 1 1 63 SER CA C 5.105 5.676 13.494 1.00 . A A . 63 SER CA 1 1
13 28167 1 1 63 SER CB C 6.469 6.367 13.445 1.00 . A A . 63 SER CB 1 1
13 28168 1 1 63 SER H H 4.493 4.471 11.909 1.00 . A A . 63 SER H 1 1
13 28169 1 1 63 SER HA H 4.899 5.353 14.515 1.00 . A A . 63 SER HA 1 1
13 28170 1 1 63 SER HB2 H 7.250 5.618 13.313 1.00 . A A . 63 SER HB2 1 1
13 28171 1 1 63 SER HB3 H 6.510 7.026 12.577 1.00 . A A . 63 SER HB3 1 1
13 28172 1 1 63 SER HG H 7.199 6.551 15.299 1.00 . A A . 63 SER HG 1 1
13 28173 1 1 63 SER N N 5.105 4.459 12.699 1.00 . A A . 63 SER N 1 1
13 28174 1 1 63 SER O O 4.119 7.188 11.911 1.00 . A A . 63 SER O 1 1
13 28175 1 1 63 SER OG O 6.729 7.121 14.625 1.00 . A A . 63 SER OG 1 1
13 28176 1 1 64 GLY C C 0.798 6.880 12.698 1.00 . A A . 64 GLY C 1 1
13 28177 1 1 64 GLY CA C 1.870 7.641 13.481 1.00 . A A . 64 GLY CA 1 1
13 28178 1 1 64 GLY H H 2.903 6.308 14.705 1.00 . A A . 64 GLY H 1 1
13 28179 1 1 64 GLY HA2 H 1.436 8.055 14.391 1.00 . A A . 64 GLY HA2 1 1
13 28180 1 1 64 GLY HA3 H 2.230 8.482 12.888 1.00 . A A . 64 GLY HA3 1 1
13 28181 1 1 64 GLY N N 2.983 6.770 13.822 1.00 . A A . 64 GLY N 1 1
13 28182 1 1 64 GLY O O 1.116 6.003 11.895 1.00 . A A . 64 GLY O 1 1
13 28183 1 1 65 GLN C C -1.491 6.844 10.779 1.00 . A A . 65 GLN C 1 1
13 28184 1 1 65 GLN CA C -1.569 6.605 12.288 1.00 . A A . 65 GLN CA 1 1
13 28185 1 1 65 GLN CB C -2.901 7.101 12.854 1.00 . A A . 65 GLN CB 1 1
13 28186 1 1 65 GLN CD C -3.429 7.552 15.278 1.00 . A A . 65 GLN CD 1 1
13 28187 1 1 65 GLN CG C -3.185 6.474 14.220 1.00 . A A . 65 GLN CG 1 1
13 28188 1 1 65 GLN H H -0.699 7.956 13.613 1.00 . A A . 65 GLN H 1 1
13 28189 1 1 65 GLN HA H -1.466 5.540 12.500 1.00 . A A . 65 GLN HA 1 1
13 28190 1 1 65 GLN HB2 H -2.879 8.187 12.946 1.00 . A A . 65 GLN HB2 1 1
13 28191 1 1 65 GLN HB3 H -3.708 6.856 12.163 1.00 . A A . 65 GLN HB3 1 1
13 28192 1 1 65 GLN HE21 H -5.240 7.896 14.443 1.00 . A A . 65 GLN HE21 1 1
13 28193 1 1 65 GLN HE22 H -4.859 8.879 15.817 1.00 . A A . 65 GLN HE22 1 1
13 28194 1 1 65 GLN HG2 H -4.057 5.823 14.151 1.00 . A A . 65 GLN HG2 1 1
13 28195 1 1 65 GLN HG3 H -2.344 5.849 14.519 1.00 . A A . 65 GLN HG3 1 1
13 28196 1 1 65 GLN N N -0.449 7.242 12.959 1.00 . A A . 65 GLN N 1 1
13 28197 1 1 65 GLN NE2 N -4.607 8.159 15.171 1.00 . A A . 65 GLN NE2 1 1
13 28198 1 1 65 GLN O O -1.684 7.966 10.314 1.00 . A A . 65 GLN O 1 1
13 28199 1 1 65 GLN OE1 O -2.602 7.814 16.136 1.00 . A A . 65 GLN OE1 1 1
13 28200 1 1 66 TYR C C -2.215 5.048 7.933 1.00 . A A . 66 TYR C 1 1
13 28201 1 1 66 TYR CA C -1.101 5.849 8.609 1.00 . A A . 66 TYR CA 1 1
13 28202 1 1 66 TYR CB C 0.249 5.225 8.251 1.00 . A A . 66 TYR CB 1 1
13 28203 1 1 66 TYR CD1 C 1.260 7.338 9.185 1.00 . A A . 66 TYR CD1 1 1
13 28204 1 1 66 TYR CD2 C 2.733 5.646 8.357 1.00 . A A . 66 TYR CD2 1 1
13 28205 1 1 66 TYR CE1 C 2.393 8.159 9.522 1.00 . A A . 66 TYR CE1 1 1
13 28206 1 1 66 TYR CE2 C 3.866 6.468 8.695 1.00 . A A . 66 TYR CE2 1 1
13 28207 1 1 66 TYR CG C 1.453 6.098 8.609 1.00 . A A . 66 TYR CG 1 1
13 28208 1 1 66 TYR CZ C 3.640 7.684 9.260 1.00 . A A . 66 TYR CZ 1 1
13 28209 1 1 66 TYR H H -1.052 4.861 10.442 1.00 . A A . 66 TYR H 1 1
13 28210 1 1 66 TYR HA H -1.191 6.897 8.322 1.00 . A A . 66 TYR HA 1 1
13 28211 1 1 66 TYR HB2 H 0.343 4.267 8.763 1.00 . A A . 66 TYR HB2 1 1
13 28212 1 1 66 TYR HB3 H 0.270 5.017 7.181 1.00 . A A . 66 TYR HB3 1 1
13 28213 1 1 66 TYR HD1 H 0.249 7.694 9.384 1.00 . A A . 66 TYR HD1 1 1
13 28214 1 1 66 TYR HD2 H 2.886 4.667 7.903 1.00 . A A . 66 TYR HD2 1 1
13 28215 1 1 66 TYR HE1 H 2.255 9.140 9.977 1.00 . A A . 66 TYR HE1 1 1
13 28216 1 1 66 TYR HE2 H 4.882 6.124 8.501 1.00 . A A . 66 TYR HE2 1 1
13 28217 1 1 66 TYR HH H 5.123 8.141 10.431 1.00 . A A . 66 TYR HH 1 1
13 28218 1 1 66 TYR N N -1.207 5.770 10.056 1.00 . A A . 66 TYR N 1 1
13 28219 1 1 66 TYR O O -3.119 4.549 8.601 1.00 . A A . 66 TYR O 1 1
13 28220 1 1 66 TYR OH O 4.711 8.461 9.579 1.00 . A A . 66 TYR OH 1 1
13 28221 1 1 67 THR C C -2.466 3.637 4.578 1.00 . A A . 67 THR C 1 1
13 28222 1 1 67 THR CA C -3.102 4.218 5.841 1.00 . A A . 67 THR CA 1 1
13 28223 1 1 67 THR CB C -4.271 5.163 5.554 1.00 . A A . 67 THR CB 1 1
13 28224 1 1 67 THR CG2 C -5.505 4.425 5.029 1.00 . A A . 67 THR CG2 1 1
13 28225 1 1 67 THR H H -1.376 5.359 6.080 1.00 . A A . 67 THR H 1 1
13 28226 1 1 67 THR HA H -3.453 3.377 6.439 1.00 . A A . 67 THR HA 1 1
13 28227 1 1 67 THR HB H -3.971 5.956 4.869 1.00 . A A . 67 THR HB 1 1
13 28228 1 1 67 THR HG1 H -5.241 6.441 6.749 1.00 . A A . 67 THR HG1 1 1
13 28229 1 1 67 THR HG21 H -5.959 5.003 4.225 1.00 . A A . 67 THR HG21 1 1
13 28230 1 1 67 THR HG22 H -5.209 3.446 4.652 1.00 . A A . 67 THR HG22 1 1
13 28231 1 1 67 THR HG23 H -6.224 4.300 5.839 1.00 . A A . 67 THR HG23 1 1
13 28232 1 1 67 THR N N -2.114 4.950 6.616 1.00 . A A . 67 THR N 1 1
13 28233 1 1 67 THR O O -2.481 4.270 3.523 1.00 . A A . 67 THR O 1 1
13 28234 1 1 67 THR OG1 O -4.666 5.628 6.841 1.00 . A A . 67 THR OG1 1 1
13 28235 1 1 68 VAL C C -2.231 1.756 2.410 1.00 . A A . 68 VAL C 1 1
13 28236 1 1 68 VAL CA C -1.281 1.764 3.609 1.00 . A A . 68 VAL CA 1 1
13 28237 1 1 68 VAL CB C -0.838 0.361 4.030 1.00 . A A . 68 VAL CB 1 1
13 28238 1 1 68 VAL CG1 C -0.289 -0.422 2.835 1.00 . A A . 68 VAL CG1 1 1
13 28239 1 1 68 VAL CG2 C 0.189 0.426 5.162 1.00 . A A . 68 VAL CG2 1 1
13 28240 1 1 68 VAL H H -1.914 1.930 5.587 1.00 . A A . 68 VAL H 1 1
13 28241 1 1 68 VAL HA H -0.390 2.334 3.348 1.00 . A A . 68 VAL HA 1 1
13 28242 1 1 68 VAL HB H -1.714 -0.170 4.403 1.00 . A A . 68 VAL HB 1 1
13 28243 1 1 68 VAL HG11 H -0.517 0.114 1.914 1.00 . A A . 68 VAL HG11 1 1
13 28244 1 1 68 VAL HG12 H 0.791 -0.528 2.936 1.00 . A A . 68 VAL HG12 1 1
13 28245 1 1 68 VAL HG13 H -0.749 -1.409 2.805 1.00 . A A . 68 VAL HG13 1 1
13 28246 1 1 68 VAL HG21 H 1.193 0.335 4.747 1.00 . A A . 68 VAL HG21 1 1
13 28247 1 1 68 VAL HG22 H 0.096 1.379 5.682 1.00 . A A . 68 VAL HG22 1 1
13 28248 1 1 68 VAL HG23 H 0.010 -0.390 5.862 1.00 . A A . 68 VAL HG23 1 1
13 28249 1 1 68 VAL N N -1.922 2.438 4.726 1.00 . A A . 68 VAL N 1 1
13 28250 1 1 68 VAL O O -3.417 1.463 2.555 1.00 . A A . 68 VAL O 1 1
13 28251 1 1 69 PHE C C -1.784 1.303 -1.076 1.00 . A A . 69 PHE C 1 1
13 28252 1 1 69 PHE CA C -2.458 2.118 0.030 1.00 . A A . 69 PHE CA 1 1
13 28253 1 1 69 PHE CB C -2.538 3.581 -0.409 1.00 . A A . 69 PHE CB 1 1
13 28254 1 1 69 PHE CD1 C -4.973 4.166 -0.433 1.00 . A A . 69 PHE CD1 1 1
13 28255 1 1 69 PHE CD2 C -3.611 5.161 1.211 1.00 . A A . 69 PHE CD2 1 1
13 28256 1 1 69 PHE CE1 C -6.100 4.861 0.080 1.00 . A A . 69 PHE CE1 1 1
13 28257 1 1 69 PHE CE2 C -4.738 5.856 1.724 1.00 . A A . 69 PHE CE2 1 1
13 28258 1 1 69 PHE CG C -3.753 4.331 0.144 1.00 . A A . 69 PHE CG 1 1
13 28259 1 1 69 PHE CZ C -5.959 5.692 1.147 1.00 . A A . 69 PHE CZ 1 1
13 28260 1 1 69 PHE H H -0.710 2.320 1.144 1.00 . A A . 69 PHE H 1 1
13 28261 1 1 69 PHE HA H -3.432 1.683 0.256 1.00 . A A . 69 PHE HA 1 1
13 28262 1 1 69 PHE HB2 H -1.631 4.095 -0.090 1.00 . A A . 69 PHE HB2 1 1
13 28263 1 1 69 PHE HB3 H -2.563 3.623 -1.498 1.00 . A A . 69 PHE HB3 1 1
13 28264 1 1 69 PHE HD1 H -5.086 3.500 -1.289 1.00 . A A . 69 PHE HD1 1 1
13 28265 1 1 69 PHE HD2 H -2.633 5.293 1.674 1.00 . A A . 69 PHE HD2 1 1
13 28266 1 1 69 PHE HE1 H -7.078 4.729 -0.383 1.00 . A A . 69 PHE HE1 1 1
13 28267 1 1 69 PHE HE2 H -4.625 6.522 2.579 1.00 . A A . 69 PHE HE2 1 1
13 28268 1 1 69 PHE HZ H -6.824 6.226 1.541 1.00 . A A . 69 PHE HZ 1 1
13 28269 1 1 69 PHE N N -1.675 2.083 1.253 1.00 . A A . 69 PHE N 1 1
13 28270 1 1 69 PHE O O -1.302 1.863 -2.059 1.00 . A A . 69 PHE O 1 1
13 28271 1 1 70 ALA C C -0.772 -1.419 -2.589 1.00 . A A . 70 ALA C 1 1
13 28272 1 1 70 ALA CA C -0.599 -0.802 -1.200 1.00 . A A . 70 ALA CA 1 1
13 28273 1 1 70 ALA CB C -0.385 -1.859 -0.115 1.00 . A A . 70 ALA CB 1 1
13 28274 1 1 70 ALA H H -2.543 -0.524 -0.506 1.00 . A A . 70 ALA H 1 1
13 28275 1 1 70 ALA HA H 0.262 -0.133 -1.213 1.00 . A A . 70 ALA HA 1 1
13 28276 1 1 70 ALA HB1 H -0.842 -2.798 -0.427 1.00 . A A . 70 ALA HB1 1 1
13 28277 1 1 70 ALA HB2 H 0.683 -2.009 0.040 1.00 . A A . 70 ALA HB2 1 1
13 28278 1 1 70 ALA HB3 H -0.844 -1.524 0.815 1.00 . A A . 70 ALA HB3 1 1
13 28279 1 1 70 ALA N N -1.772 -0.007 -0.878 1.00 . A A . 70 ALA N 1 1
13 28280 1 1 70 ALA O O -1.807 -2.015 -2.884 1.00 . A A . 70 ALA O 1 1
13 28281 1 1 71 PRO C C 0.461 -3.301 -4.775 1.00 . A A . 71 PRO C 1 1
13 28282 1 1 71 PRO CA C 0.260 -1.784 -4.780 1.00 . A A . 71 PRO CA 1 1
13 28283 1 1 71 PRO CB C 1.363 -1.042 -5.516 1.00 . A A . 71 PRO CB 1 1
13 28284 1 1 71 PRO CD C 1.527 -0.551 -3.114 1.00 . A A . 71 PRO CD 1 1
13 28285 1 1 71 PRO CG C 2.265 -0.461 -4.440 1.00 . A A . 71 PRO CG 1 1
13 28286 1 1 71 PRO HA H -0.635 -1.629 -5.198 1.00 . A A . 71 PRO HA 1 1
13 28287 1 1 71 PRO HB2 H 1.917 -1.714 -6.170 1.00 . A A . 71 PRO HB2 1 1
13 28288 1 1 71 PRO HB3 H 0.950 -0.254 -6.146 1.00 . A A . 71 PRO HB3 1 1
13 28289 1 1 71 PRO HD2 H 2.111 -1.096 -2.372 1.00 . A A . 71 PRO HD2 1 1
13 28290 1 1 71 PRO HD3 H 1.331 0.438 -2.702 1.00 . A A . 71 PRO HD3 1 1
13 28291 1 1 71 PRO HG2 H 3.205 -1.012 -4.392 1.00 . A A . 71 PRO HG2 1 1
13 28292 1 1 71 PRO HG3 H 2.514 0.575 -4.669 1.00 . A A . 71 PRO HG3 1 1
13 28293 1 1 71 PRO N N 0.285 -1.251 -3.428 1.00 . A A . 71 PRO N 1 1
13 28294 1 1 71 PRO O O 1.522 -3.789 -4.388 1.00 . A A . 71 PRO O 1 1
13 28295 1 1 72 THR C C 0.499 -5.919 -6.297 1.00 . A A . 72 THR C 1 1
13 28296 1 1 72 THR CA C -0.525 -5.456 -5.258 1.00 . A A . 72 THR CA 1 1
13 28297 1 1 72 THR CB C -1.941 -5.968 -5.530 1.00 . A A . 72 THR CB 1 1
13 28298 1 1 72 THR CG2 C -2.922 -5.597 -4.417 1.00 . A A . 72 THR CG2 1 1
13 28299 1 1 72 THR H H -1.434 -3.600 -5.521 1.00 . A A . 72 THR H 1 1
13 28300 1 1 72 THR HA H -0.185 -5.822 -4.289 1.00 . A A . 72 THR HA 1 1
13 28301 1 1 72 THR HB H -1.939 -7.044 -5.705 1.00 . A A . 72 THR HB 1 1
13 28302 1 1 72 THR HG1 H -3.230 -5.580 -7.011 1.00 . A A . 72 THR HG1 1 1
13 28303 1 1 72 THR HG21 H -3.934 -5.564 -4.820 1.00 . A A . 72 THR HG21 1 1
13 28304 1 1 72 THR HG22 H -2.871 -6.343 -3.624 1.00 . A A . 72 THR HG22 1 1
13 28305 1 1 72 THR HG23 H -2.660 -4.619 -4.012 1.00 . A A . 72 THR HG23 1 1
13 28306 1 1 72 THR N N -0.575 -4.005 -5.208 1.00 . A A . 72 THR N 1 1
13 28307 1 1 72 THR O O 1.014 -5.112 -7.069 1.00 . A A . 72 THR O 1 1
13 28308 1 1 72 THR OG1 O -2.379 -5.201 -6.649 1.00 . A A . 72 THR OG1 1 1
13 28309 1 1 73 ASN C C 1.286 -7.472 -8.646 1.00 . A A . 73 ASN C 1 1
13 28310 1 1 73 ASN CA C 1.715 -7.798 -7.214 1.00 . A A . 73 ASN CA 1 1
13 28311 1 1 73 ASN CB C 1.768 -9.320 -7.071 1.00 . A A . 73 ASN CB 1 1
13 28312 1 1 73 ASN CG C 0.381 -9.890 -6.765 1.00 . A A . 73 ASN CG 1 1
13 28313 1 1 73 ASN H H 0.339 -7.867 -5.652 1.00 . A A . 73 ASN H 1 1
13 28314 1 1 73 ASN HA H 2.676 -7.353 -6.955 1.00 . A A . 73 ASN HA 1 1
13 28315 1 1 73 ASN HB2 H 2.152 -9.762 -7.990 1.00 . A A . 73 ASN HB2 1 1
13 28316 1 1 73 ASN HB3 H 2.460 -9.591 -6.274 1.00 . A A . 73 ASN HB3 1 1
13 28317 1 1 73 ASN HD21 H 1.045 -10.388 -4.918 1.00 . A A . 73 ASN HD21 1 1
13 28318 1 1 73 ASN HD22 H -0.605 -10.798 -5.248 1.00 . A A . 73 ASN HD22 1 1
13 28319 1 1 73 ASN N N 0.762 -7.217 -6.283 1.00 . A A . 73 ASN N 1 1
13 28320 1 1 73 ASN ND2 N 0.264 -10.401 -5.543 1.00 . A A . 73 ASN ND2 1 1
13 28321 1 1 73 ASN O O 2.109 -7.473 -9.560 1.00 . A A . 73 ASN O 1 1
13 28322 1 1 73 ASN OD1 O -0.522 -9.868 -7.584 1.00 . A A . 73 ASN OD1 1 1
13 28323 1 1 74 ALA C C -0.285 -5.397 -10.405 1.00 . A A . 74 ALA C 1 1
13 28324 1 1 74 ALA CA C -0.550 -6.873 -10.101 1.00 . A A . 74 ALA CA 1 1
13 28325 1 1 74 ALA CB C -2.041 -7.215 -10.129 1.00 . A A . 74 ALA CB 1 1
13 28326 1 1 74 ALA H H -0.665 -7.201 -8.047 1.00 . A A . 74 ALA H 1 1
13 28327 1 1 74 ALA HA H -0.035 -7.486 -10.841 1.00 . A A . 74 ALA HA 1 1
13 28328 1 1 74 ALA HB1 H -2.297 -7.797 -9.244 1.00 . A A . 74 ALA HB1 1 1
13 28329 1 1 74 ALA HB2 H -2.625 -6.295 -10.140 1.00 . A A . 74 ALA HB2 1 1
13 28330 1 1 74 ALA HB3 H -2.264 -7.797 -11.023 1.00 . A A . 74 ALA HB3 1 1
13 28331 1 1 74 ALA N N -0.002 -7.200 -8.796 1.00 . A A . 74 ALA N 1 1
13 28332 1 1 74 ALA O O -0.299 -4.986 -11.565 1.00 . A A . 74 ALA O 1 1
13 28333 1 1 75 ALA C C 1.655 -3.020 -9.968 1.00 . A A . 75 ALA C 1 1
13 28334 1 1 75 ALA CA C 0.218 -3.218 -9.483 1.00 . A A . 75 ALA CA 1 1
13 28335 1 1 75 ALA CB C -0.050 -2.515 -8.150 1.00 . A A . 75 ALA CB 1 1
13 28336 1 1 75 ALA H H -0.041 -4.981 -8.404 1.00 . A A . 75 ALA H 1 1
13 28337 1 1 75 ALA HA H -0.468 -2.823 -10.232 1.00 . A A . 75 ALA HA 1 1
13 28338 1 1 75 ALA HB1 H -1.072 -2.720 -7.831 1.00 . A A . 75 ALA HB1 1 1
13 28339 1 1 75 ALA HB2 H 0.647 -2.885 -7.398 1.00 . A A . 75 ALA HB2 1 1
13 28340 1 1 75 ALA HB3 H 0.084 -1.441 -8.273 1.00 . A A . 75 ALA HB3 1 1
13 28341 1 1 75 ALA N N -0.050 -4.640 -9.344 1.00 . A A . 75 ALA N 1 1
13 28342 1 1 75 ALA O O 1.900 -2.247 -10.893 1.00 . A A . 75 ALA O 1 1
13 28343 1 1 76 PHE C C 4.247 -4.333 -11.015 1.00 . A A . 76 PHE C 1 1
13 28344 1 1 76 PHE CA C 3.974 -3.642 -9.677 1.00 . A A . 76 PHE CA 1 1
13 28345 1 1 76 PHE CB C 4.758 -4.360 -8.577 1.00 . A A . 76 PHE CB 1 1
13 28346 1 1 76 PHE CD1 C 4.017 -3.594 -6.311 1.00 . A A . 76 PHE CD1 1 1
13 28347 1 1 76 PHE CD2 C 6.036 -2.733 -7.165 1.00 . A A . 76 PHE CD2 1 1
13 28348 1 1 76 PHE CE1 C 4.189 -2.825 -5.129 1.00 . A A . 76 PHE CE1 1 1
13 28349 1 1 76 PHE CE2 C 6.209 -1.964 -5.984 1.00 . A A . 76 PHE CE2 1 1
13 28350 1 1 76 PHE CG C 4.944 -3.532 -7.304 1.00 . A A . 76 PHE CG 1 1
13 28351 1 1 76 PHE CZ C 5.281 -2.027 -4.991 1.00 . A A . 76 PHE CZ 1 1
13 28352 1 1 76 PHE H H 2.359 -4.357 -8.571 1.00 . A A . 76 PHE H 1 1
13 28353 1 1 76 PHE HA H 4.221 -2.584 -9.760 1.00 . A A . 76 PHE HA 1 1
13 28354 1 1 76 PHE HB2 H 4.244 -5.287 -8.323 1.00 . A A . 76 PHE HB2 1 1
13 28355 1 1 76 PHE HB3 H 5.739 -4.636 -8.965 1.00 . A A . 76 PHE HB3 1 1
13 28356 1 1 76 PHE HD1 H 3.142 -4.234 -6.421 1.00 . A A . 76 PHE HD1 1 1
13 28357 1 1 76 PHE HD2 H 6.779 -2.683 -7.961 1.00 . A A . 76 PHE HD2 1 1
13 28358 1 1 76 PHE HE1 H 3.446 -2.875 -4.333 1.00 . A A . 76 PHE HE1 1 1
13 28359 1 1 76 PHE HE2 H 7.084 -1.324 -5.873 1.00 . A A . 76 PHE HE2 1 1
13 28360 1 1 76 PHE HZ H 5.414 -1.436 -4.084 1.00 . A A . 76 PHE HZ 1 1
13 28361 1 1 76 PHE N N 2.567 -3.731 -9.322 1.00 . A A . 76 PHE N 1 1
13 28362 1 1 76 PHE O O 5.029 -3.838 -11.824 1.00 . A A . 76 PHE O 1 1
13 28363 1 1 77 SER C C 3.388 -5.362 -13.639 1.00 . A A . 77 SER C 1 1
13 28364 1 1 77 SER CA C 3.747 -6.229 -12.431 1.00 . A A . 77 SER CA 1 1
13 28365 1 1 77 SER CB C 2.885 -7.493 -12.410 1.00 . A A . 77 SER CB 1 1
13 28366 1 1 77 SER H H 2.951 -5.861 -10.541 1.00 . A A . 77 SER H 1 1
13 28367 1 1 77 SER HA H 4.800 -6.509 -12.460 1.00 . A A . 77 SER HA 1 1
13 28368 1 1 77 SER HB2 H 1.979 -7.305 -11.834 1.00 . A A . 77 SER HB2 1 1
13 28369 1 1 77 SER HB3 H 2.572 -7.735 -13.425 1.00 . A A . 77 SER HB3 1 1
13 28370 1 1 77 SER HG H 4.419 -8.778 -12.365 1.00 . A A . 77 SER HG 1 1
13 28371 1 1 77 SER N N 3.586 -5.465 -11.205 1.00 . A A . 77 SER N 1 1
13 28372 1 1 77 SER O O 4.006 -5.477 -14.696 1.00 . A A . 77 SER O 1 1
13 28373 1 1 77 SER OG O 3.580 -8.604 -11.850 1.00 . A A . 77 SER OG 1 1
13 28374 1 1 78 LYS C C 3.141 -2.858 -15.060 1.00 . A A . 78 LYS C 1 1
13 28375 1 1 78 LYS CA C 1.941 -3.626 -14.502 1.00 . A A . 78 LYS CA 1 1
13 28376 1 1 78 LYS CB C 0.811 -2.724 -14.003 1.00 . A A . 78 LYS CB 1 1
13 28377 1 1 78 LYS CD C -1.661 -2.572 -13.529 1.00 . A A . 78 LYS CD 1 1
13 28378 1 1 78 LYS CE C -1.432 -1.079 -13.771 1.00 . A A . 78 LYS CE 1 1
13 28379 1 1 78 LYS CG C -0.548 -3.408 -14.164 1.00 . A A . 78 LYS CG 1 1
13 28380 1 1 78 LYS H H 1.893 -4.425 -12.579 1.00 . A A . 78 LYS H 1 1
13 28381 1 1 78 LYS HA H 1.530 -4.249 -15.296 1.00 . A A . 78 LYS HA 1 1
13 28382 1 1 78 LYS HB2 H 0.975 -2.474 -12.955 1.00 . A A . 78 LYS HB2 1 1
13 28383 1 1 78 LYS HB3 H 0.818 -1.786 -14.558 1.00 . A A . 78 LYS HB3 1 1
13 28384 1 1 78 LYS HD2 H -2.625 -2.868 -13.944 1.00 . A A . 78 LYS HD2 1 1
13 28385 1 1 78 LYS HD3 H -1.702 -2.768 -12.457 1.00 . A A . 78 LYS HD3 1 1
13 28386 1 1 78 LYS HE2 H -0.449 -0.791 -13.397 1.00 . A A . 78 LYS HE2 1 1
13 28387 1 1 78 LYS HE3 H -1.438 -0.873 -14.841 1.00 . A A . 78 LYS HE3 1 1
13 28388 1 1 78 LYS HG2 H -0.760 -3.559 -15.222 1.00 . A A . 78 LYS HG2 1 1
13 28389 1 1 78 LYS HG3 H -0.520 -4.394 -13.700 1.00 . A A . 78 LYS HG3 1 1
13 28390 1 1 78 LYS HZ1 H -2.521 0.670 -13.458 1.00 . A A . 78 LYS HZ1 1 1
13 28391 1 1 78 LYS HZ2 H -3.402 -0.679 -13.224 1.00 . A A . 78 LYS HZ2 1 1
13 28392 1 1 78 LYS N N 2.390 -4.513 -13.442 1.00 . A A . 78 LYS N 1 1
13 28393 1 1 78 LYS NZ N -2.479 -0.278 -13.100 1.00 . A A . 78 LYS NZ 1 1
13 28394 1 1 78 LYS O O 3.499 -3.020 -16.226 1.00 . A A . 78 LYS O 1 1
13 28395 1 1 79 LEU C C 5.889 -2.138 -15.318 1.00 . A A . 79 LEU C 1 1
13 28396 1 1 79 LEU CA C 4.881 -1.244 -14.594 1.00 . A A . 79 LEU CA 1 1
13 28397 1 1 79 LEU CB C 5.466 -0.513 -13.384 1.00 . A A . 79 LEU CB 1 1
13 28398 1 1 79 LEU CD1 C 5.211 1.232 -11.581 1.00 . A A . 79 LEU CD1 1 1
13 28399 1 1 79 LEU CD2 C 3.505 1.072 -13.453 1.00 . A A . 79 LEU CD2 1 1
13 28400 1 1 79 LEU CG C 4.476 0.306 -12.552 1.00 . A A . 79 LEU CG 1 1
13 28401 1 1 79 LEU H H 3.432 -1.912 -13.255 1.00 . A A . 79 LEU H 1 1
13 28402 1 1 79 LEU HA H 4.531 -0.483 -15.292 1.00 . A A . 79 LEU HA 1 1
13 28403 1 1 79 LEU HB2 H 5.936 -1.249 -12.732 1.00 . A A . 79 LEU HB2 1 1
13 28404 1 1 79 LEU HB3 H 6.254 0.154 -13.733 1.00 . A A . 79 LEU HB3 1 1
13 28405 1 1 79 LEU HD11 H 6.271 0.980 -11.570 1.00 . A A . 79 LEU HD11 1 1
13 28406 1 1 79 LEU HD12 H 5.087 2.267 -11.902 1.00 . A A . 79 LEU HD12 1 1
13 28407 1 1 79 LEU HD13 H 4.798 1.110 -10.580 1.00 . A A . 79 LEU HD13 1 1
13 28408 1 1 79 LEU HD21 H 3.068 1.900 -12.894 1.00 . A A . 79 LEU HD21 1 1
13 28409 1 1 79 LEU HD22 H 4.042 1.461 -14.318 1.00 . A A . 79 LEU HD22 1 1
13 28410 1 1 79 LEU HD23 H 2.714 0.402 -13.787 1.00 . A A . 79 LEU HD23 1 1
13 28411 1 1 79 LEU HG H 3.882 -0.384 -11.952 1.00 . A A . 79 LEU HG 1 1
13 28412 1 1 79 LEU N N 3.729 -2.038 -14.202 1.00 . A A . 79 LEU N 1 1
13 28413 1 1 79 LEU O O 5.949 -3.341 -15.068 1.00 . A A . 79 LEU O 1 1
13 28414 1 1 80 PRO C C 8.892 -2.560 -16.118 1.00 . A A . 80 PRO C 1 1
13 28415 1 1 80 PRO CA C 7.679 -2.226 -16.988 1.00 . A A . 80 PRO CA 1 1
13 28416 1 1 80 PRO CB C 8.018 -1.316 -18.157 1.00 . A A . 80 PRO CB 1 1
13 28417 1 1 80 PRO CD C 6.633 -0.077 -16.549 1.00 . A A . 80 PRO CD 1 1
13 28418 1 1 80 PRO CG C 7.543 0.072 -17.757 1.00 . A A . 80 PRO CG 1 1
13 28419 1 1 80 PRO HA H 7.312 -3.104 -17.296 1.00 . A A . 80 PRO HA 1 1
13 28420 1 1 80 PRO HB2 H 9.090 -1.319 -18.356 1.00 . A A . 80 PRO HB2 1 1
13 28421 1 1 80 PRO HB3 H 7.524 -1.650 -19.069 1.00 . A A . 80 PRO HB3 1 1
13 28422 1 1 80 PRO HD2 H 6.982 0.529 -15.713 1.00 . A A . 80 PRO HD2 1 1
13 28423 1 1 80 PRO HD3 H 5.617 0.247 -16.776 1.00 . A A . 80 PRO HD3 1 1
13 28424 1 1 80 PRO HG2 H 8.393 0.712 -17.518 1.00 . A A . 80 PRO HG2 1 1
13 28425 1 1 80 PRO HG3 H 7.010 0.545 -18.581 1.00 . A A . 80 PRO HG3 1 1
13 28426 1 1 80 PRO N N 6.676 -1.501 -16.226 1.00 . A A . 80 PRO N 1 1
13 28427 1 1 80 PRO O O 9.294 -1.762 -15.273 1.00 . A A . 80 PRO O 1 1
13 28428 1 1 81 ALA C C 11.552 -3.013 -15.386 1.00 . A A . 81 ALA C 1 1
13 28429 1 1 81 ALA CA C 10.602 -4.192 -15.605 1.00 . A A . 81 ALA CA 1 1
13 28430 1 1 81 ALA CB C 11.272 -5.351 -16.346 1.00 . A A . 81 ALA CB 1 1
13 28431 1 1 81 ALA H H 9.109 -4.386 -17.045 1.00 . A A . 81 ALA H 1 1
13 28432 1 1 81 ALA HA H 10.251 -4.551 -14.637 1.00 . A A . 81 ALA HA 1 1
13 28433 1 1 81 ALA HB1 H 11.605 -6.099 -15.627 1.00 . A A . 81 ALA HB1 1 1
13 28434 1 1 81 ALA HB2 H 10.558 -5.802 -17.035 1.00 . A A . 81 ALA HB2 1 1
13 28435 1 1 81 ALA HB3 H 12.130 -4.977 -16.905 1.00 . A A . 81 ALA HB3 1 1
13 28436 1 1 81 ALA N N 9.442 -3.742 -16.356 1.00 . A A . 81 ALA N 1 1
13 28437 1 1 81 ALA O O 12.037 -2.800 -14.276 1.00 . A A . 81 ALA O 1 1
13 28438 1 1 82 SER C C 12.374 -0.304 -15.146 1.00 . A A . 82 SER C 1 1
13 28439 1 1 82 SER CA C 12.672 -1.125 -16.402 1.00 . A A . 82 SER CA 1 1
13 28440 1 1 82 SER CB C 12.528 -0.255 -17.652 1.00 . A A . 82 SER CB 1 1
13 28441 1 1 82 SER H H 11.390 -2.458 -17.361 1.00 . A A . 82 SER H 1 1
13 28442 1 1 82 SER HA H 13.680 -1.537 -16.360 1.00 . A A . 82 SER HA 1 1
13 28443 1 1 82 SER HB2 H 11.925 -0.781 -18.392 1.00 . A A . 82 SER HB2 1 1
13 28444 1 1 82 SER HB3 H 11.993 0.660 -17.397 1.00 . A A . 82 SER HB3 1 1
13 28445 1 1 82 SER HG H 13.810 -0.176 -19.186 1.00 . A A . 82 SER HG 1 1
13 28446 1 1 82 SER N N 11.789 -2.278 -16.462 1.00 . A A . 82 SER N 1 1
13 28447 1 1 82 SER O O 13.265 -0.062 -14.332 1.00 . A A . 82 SER O 1 1
13 28448 1 1 82 SER OG O 13.792 0.077 -18.219 1.00 . A A . 82 SER OG 1 1
13 28449 1 1 83 THR C C 11.108 0.209 -12.579 1.00 . A A . 83 THR C 1 1
13 28450 1 1 83 THR CA C 10.693 0.892 -13.884 1.00 . A A . 83 THR CA 1 1
13 28451 1 1 83 THR CB C 9.184 1.116 -13.999 1.00 . A A . 83 THR CB 1 1
13 28452 1 1 83 THR CG2 C 8.507 1.260 -12.635 1.00 . A A . 83 THR CG2 1 1
13 28453 1 1 83 THR H H 10.401 -0.098 -15.693 1.00 . A A . 83 THR H 1 1
13 28454 1 1 83 THR HA H 11.207 1.853 -13.919 1.00 . A A . 83 THR HA 1 1
13 28455 1 1 83 THR HB H 8.717 0.324 -14.584 1.00 . A A . 83 THR HB 1 1
13 28456 1 1 83 THR HG1 H 8.256 2.455 -15.162 1.00 . A A . 83 THR HG1 1 1
13 28457 1 1 83 THR HG21 H 7.645 1.921 -12.725 1.00 . A A . 83 THR HG21 1 1
13 28458 1 1 83 THR HG22 H 8.180 0.280 -12.287 1.00 . A A . 83 THR HG22 1 1
13 28459 1 1 83 THR HG23 H 9.215 1.681 -11.920 1.00 . A A . 83 THR HG23 1 1
13 28460 1 1 83 THR N N 11.119 0.103 -15.027 1.00 . A A . 83 THR N 1 1
13 28461 1 1 83 THR O O 11.662 0.849 -11.687 1.00 . A A . 83 THR O 1 1
13 28462 1 1 83 THR OG1 O 9.069 2.412 -14.582 1.00 . A A . 83 THR OG1 1 1
13 28463 1 1 84 ILE C C 12.678 -1.866 -11.143 1.00 . A A . 84 ILE C 1 1
13 28464 1 1 84 ILE CA C 11.160 -1.861 -11.329 1.00 . A A . 84 ILE CA 1 1
13 28465 1 1 84 ILE CB C 10.546 -3.260 -11.416 1.00 . A A . 84 ILE CB 1 1
13 28466 1 1 84 ILE CD1 C 8.305 -2.515 -10.531 1.00 . A A . 84 ILE CD1 1 1
13 28467 1 1 84 ILE CG1 C 9.043 -3.183 -11.693 1.00 . A A . 84 ILE CG1 1 1
13 28468 1 1 84 ILE CG2 C 10.856 -4.074 -10.158 1.00 . A A . 84 ILE CG2 1 1
13 28469 1 1 84 ILE H H 10.372 -1.597 -13.239 1.00 . A A . 84 ILE H 1 1
13 28470 1 1 84 ILE HA H 10.708 -1.364 -10.470 1.00 . A A . 84 ILE HA 1 1
13 28471 1 1 84 ILE HB H 11.002 -3.781 -12.257 1.00 . A A . 84 ILE HB 1 1
13 28472 1 1 84 ILE HD11 H 8.997 -2.358 -9.703 1.00 . A A . 84 ILE HD11 1 1
13 28473 1 1 84 ILE HD12 H 7.905 -1.555 -10.858 1.00 . A A . 84 ILE HD12 1 1
13 28474 1 1 84 ILE HD13 H 7.487 -3.157 -10.204 1.00 . A A . 84 ILE HD13 1 1
13 28475 1 1 84 ILE HG12 H 8.867 -2.622 -12.611 1.00 . A A . 84 ILE HG12 1 1
13 28476 1 1 84 ILE HG13 H 8.647 -4.186 -11.852 1.00 . A A . 84 ILE HG13 1 1
13 28477 1 1 84 ILE HG21 H 11.664 -3.594 -9.605 1.00 . A A . 84 ILE HG21 1 1
13 28478 1 1 84 ILE HG22 H 9.967 -4.125 -9.530 1.00 . A A . 84 ILE HG22 1 1
13 28479 1 1 84 ILE HG23 H 11.158 -5.081 -10.443 1.00 . A A . 84 ILE HG23 1 1
13 28480 1 1 84 ILE N N 10.823 -1.083 -12.509 1.00 . A A . 84 ILE N 1 1
13 28481 1 1 84 ILE O O 13.183 -1.423 -10.112 1.00 . A A . 84 ILE O 1 1
13 28482 1 1 85 ASP C C 15.375 -1.083 -11.691 1.00 . A A . 85 ASP C 1 1
13 28483 1 1 85 ASP CA C 14.816 -2.442 -12.117 1.00 . A A . 85 ASP CA 1 1
13 28484 1 1 85 ASP CB C 15.388 -2.777 -13.496 1.00 . A A . 85 ASP CB 1 1
13 28485 1 1 85 ASP CG C 15.412 -4.268 -13.841 1.00 . A A . 85 ASP CG 1 1
13 28486 1 1 85 ASP H H 12.947 -2.732 -12.991 1.00 . A A . 85 ASP H 1 1
13 28487 1 1 85 ASP HA H 15.046 -3.231 -11.402 1.00 . A A . 85 ASP HA 1 1
13 28488 1 1 85 ASP HB2 H 14.804 -2.254 -14.253 1.00 . A A . 85 ASP HB2 1 1
13 28489 1 1 85 ASP HB3 H 16.406 -2.390 -13.554 1.00 . A A . 85 ASP HB3 1 1
13 28490 1 1 85 ASP HD2 H 16.715 -5.613 -14.040 1.00 . A A . 85 ASP HD2 1 1
13 28491 1 1 85 ASP N N 13.365 -2.373 -12.156 1.00 . A A . 85 ASP N 1 1
13 28492 1 1 85 ASP O O 16.459 -1.008 -11.114 1.00 . A A . 85 ASP O 1 1
13 28493 1 1 85 ASP OD1 O 14.507 -4.782 -14.516 1.00 . A A . 85 ASP OD1 1 1
13 28494 1 1 85 ASP OD2 O 16.427 -4.918 -13.381 1.00 . A A . 85 ASP OD2 1 1
13 28495 1 1 86 GLU C C 14.835 1.550 -10.146 1.00 . A A . 86 GLU C 1 1
13 28496 1 1 86 GLU CA C 15.017 1.308 -11.646 1.00 . A A . 86 GLU CA 1 1
13 28497 1 1 86 GLU CB C 14.239 2.340 -12.466 1.00 . A A . 86 GLU CB 1 1
13 28498 1 1 86 GLU CD C 16.404 3.196 -13.438 1.00 . A A . 86 GLU CD 1 1
13 28499 1 1 86 GLU CG C 15.095 3.578 -12.742 1.00 . A A . 86 GLU CG 1 1
13 28500 1 1 86 GLU H H 13.731 -0.114 -12.461 1.00 . A A . 86 GLU H 1 1
13 28501 1 1 86 GLU HA H 16.074 1.368 -11.906 1.00 . A A . 86 GLU HA 1 1
13 28502 1 1 86 GLU HB2 H 13.921 1.896 -13.409 1.00 . A A . 86 GLU HB2 1 1
13 28503 1 1 86 GLU HB3 H 13.336 2.630 -11.929 1.00 . A A . 86 GLU HB3 1 1
13 28504 1 1 86 GLU HE2 H 17.700 4.359 -14.153 1.00 . A A . 86 GLU HE2 1 1
13 28505 1 1 86 GLU HG2 H 14.539 4.277 -13.366 1.00 . A A . 86 GLU HG2 1 1
13 28506 1 1 86 GLU HG3 H 15.313 4.090 -11.805 1.00 . A A . 86 GLU HG3 1 1
13 28507 1 1 86 GLU N N 14.611 -0.044 -11.991 1.00 . A A . 86 GLU N 1 1
13 28508 1 1 86 GLU O O 15.725 2.088 -9.489 1.00 . A A . 86 GLU O 1 1
13 28509 1 1 86 GLU OE1 O 16.470 2.152 -14.104 1.00 . A A . 86 GLU OE1 1 1
13 28510 1 1 86 GLU OE2 O 17.375 4.028 -13.268 1.00 . A A . 86 GLU OE2 1 1
13 28511 1 1 87 LEU C C 14.458 0.636 -7.400 1.00 . A A . 87 LEU C 1 1
13 28512 1 1 87 LEU CA C 13.368 1.307 -8.239 1.00 . A A . 87 LEU CA 1 1
13 28513 1 1 87 LEU CB C 11.958 0.796 -7.936 1.00 . A A . 87 LEU CB 1 1
13 28514 1 1 87 LEU CD1 C 9.495 1.320 -8.080 1.00 . A A . 87 LEU CD1 1 1
13 28515 1 1 87 LEU CD2 C 11.181 2.770 -9.301 1.00 . A A . 87 LEU CD2 1 1
13 28516 1 1 87 LEU CG C 10.838 1.361 -8.812 1.00 . A A . 87 LEU CG 1 1
13 28517 1 1 87 LEU H H 12.959 0.704 -10.191 1.00 . A A . 87 LEU H 1 1
13 28518 1 1 87 LEU HA H 13.377 2.375 -8.026 1.00 . A A . 87 LEU HA 1 1
13 28519 1 1 87 LEU HB2 H 11.957 -0.289 -8.034 1.00 . A A . 87 LEU HB2 1 1
13 28520 1 1 87 LEU HB3 H 11.727 1.022 -6.895 1.00 . A A . 87 LEU HB3 1 1
13 28521 1 1 87 LEU HD11 H 9.592 1.820 -7.116 1.00 . A A . 87 LEU HD11 1 1
13 28522 1 1 87 LEU HD12 H 8.739 1.827 -8.679 1.00 . A A . 87 LEU HD12 1 1
13 28523 1 1 87 LEU HD13 H 9.199 0.283 -7.923 1.00 . A A . 87 LEU HD13 1 1
13 28524 1 1 87 LEU HD21 H 10.335 3.180 -9.852 1.00 . A A . 87 LEU HD21 1 1
13 28525 1 1 87 LEU HD22 H 11.400 3.408 -8.445 1.00 . A A . 87 LEU HD22 1 1
13 28526 1 1 87 LEU HD23 H 12.053 2.726 -9.954 1.00 . A A . 87 LEU HD23 1 1
13 28527 1 1 87 LEU HG H 10.743 0.729 -9.695 1.00 . A A . 87 LEU HG 1 1
13 28528 1 1 87 LEU N N 13.678 1.141 -9.649 1.00 . A A . 87 LEU N 1 1
13 28529 1 1 87 LEU O O 14.613 0.942 -6.219 1.00 . A A . 87 LEU O 1 1
13 28530 1 1 88 LYS C C 17.566 -0.212 -7.546 1.00 . A A . 88 LYS C 1 1
13 28531 1 1 88 LYS CA C 16.255 -0.982 -7.371 1.00 . A A . 88 LYS CA 1 1
13 28532 1 1 88 LYS CB C 16.322 -2.430 -7.862 1.00 . A A . 88 LYS CB 1 1
13 28533 1 1 88 LYS CD C 15.296 -4.714 -7.567 1.00 . A A . 88 LYS CD 1 1
13 28534 1 1 88 LYS CE C 14.215 -5.369 -8.428 1.00 . A A . 88 LYS CE 1 1
13 28535 1 1 88 LYS CG C 15.068 -3.206 -7.454 1.00 . A A . 88 LYS CG 1 1
13 28536 1 1 88 LYS H H 15.052 -0.509 -9.004 1.00 . A A . 88 LYS H 1 1
13 28537 1 1 88 LYS HA H 16.012 -1.013 -6.310 1.00 . A A . 88 LYS HA 1 1
13 28538 1 1 88 LYS HB2 H 16.427 -2.446 -8.947 1.00 . A A . 88 LYS HB2 1 1
13 28539 1 1 88 LYS HB3 H 17.206 -2.917 -7.450 1.00 . A A . 88 LYS HB3 1 1
13 28540 1 1 88 LYS HD2 H 16.277 -4.906 -8.001 1.00 . A A . 88 LYS HD2 1 1
13 28541 1 1 88 LYS HD3 H 15.294 -5.161 -6.572 1.00 . A A . 88 LYS HD3 1 1
13 28542 1 1 88 LYS HE2 H 13.230 -5.144 -8.019 1.00 . A A . 88 LYS HE2 1 1
13 28543 1 1 88 LYS HE3 H 14.244 -4.955 -9.436 1.00 . A A . 88 LYS HE3 1 1
13 28544 1 1 88 LYS HG2 H 14.796 -2.951 -6.430 1.00 . A A . 88 LYS HG2 1 1
13 28545 1 1 88 LYS HG3 H 14.232 -2.912 -8.088 1.00 . A A . 88 LYS HG3 1 1
13 28546 1 1 88 LYS HZ1 H 13.532 -7.338 -8.469 1.00 . A A . 88 LYS HZ1 1 1
13 28547 1 1 88 LYS HZ2 H 14.901 -7.122 -9.323 1.00 . A A . 88 LYS HZ2 1 1
13 28548 1 1 88 LYS N N 15.185 -0.266 -8.043 1.00 . A A . 88 LYS N 1 1
13 28549 1 1 88 LYS NZ N 14.412 -6.835 -8.482 1.00 . A A . 88 LYS NZ 1 1
13 28550 1 1 88 LYS O O 18.637 -0.722 -7.221 1.00 . A A . 88 LYS O 1 1
13 28551 1 1 89 THR C C 18.251 3.313 -8.011 1.00 . A A . 89 THR C 1 1
13 28552 1 1 89 THR CA C 18.599 1.848 -8.280 1.00 . A A . 89 THR CA 1 1
13 28553 1 1 89 THR CB C 19.104 1.594 -9.702 1.00 . A A . 89 THR CB 1 1
13 28554 1 1 89 THR CG2 C 18.431 2.503 -10.733 1.00 . A A . 89 THR CG2 1 1
13 28555 1 1 89 THR H H 16.563 1.410 -8.320 1.00 . A A . 89 THR H 1 1
13 28556 1 1 89 THR HA H 19.371 1.565 -7.564 1.00 . A A . 89 THR HA 1 1
13 28557 1 1 89 THR HB H 18.990 0.545 -9.974 1.00 . A A . 89 THR HB 1 1
13 28558 1 1 89 THR HG1 H 21.074 1.275 -9.851 1.00 . A A . 89 THR HG1 1 1
13 28559 1 1 89 THR HG21 H 17.574 2.998 -10.276 1.00 . A A . 89 THR HG21 1 1
13 28560 1 1 89 THR HG22 H 19.144 3.253 -11.076 1.00 . A A . 89 THR HG22 1 1
13 28561 1 1 89 THR HG23 H 18.097 1.905 -11.581 1.00 . A A . 89 THR HG23 1 1
13 28562 1 1 89 THR N N 17.438 1.003 -8.058 1.00 . A A . 89 THR N 1 1
13 28563 1 1 89 THR O O 19.011 4.211 -8.370 1.00 . A A . 89 THR O 1 1
13 28564 1 1 89 THR OG1 O 20.457 2.041 -9.675 1.00 . A A . 89 THR OG1 1 1
13 28565 1 1 90 ASN C C 16.595 5.017 -5.539 1.00 . A A . 90 ASN C 1 1
13 28566 1 1 90 ASN CA C 16.645 4.850 -7.059 1.00 . A A . 90 ASN CA 1 1
13 28567 1 1 90 ASN CB C 15.239 5.099 -7.608 1.00 . A A . 90 ASN CB 1 1
13 28568 1 1 90 ASN CG C 15.099 4.548 -9.029 1.00 . A A . 90 ASN CG 1 1
13 28569 1 1 90 ASN H H 16.490 2.773 -7.092 1.00 . A A . 90 ASN H 1 1
13 28570 1 1 90 ASN HA H 17.366 5.519 -7.529 1.00 . A A . 90 ASN HA 1 1
13 28571 1 1 90 ASN HB2 H 14.502 4.627 -6.958 1.00 . A A . 90 ASN HB2 1 1
13 28572 1 1 90 ASN HB3 H 15.027 6.168 -7.607 1.00 . A A . 90 ASN HB3 1 1
13 28573 1 1 90 ASN HD21 H 13.139 4.208 -8.655 1.00 . A A . 90 ASN HD21 1 1
13 28574 1 1 90 ASN HD22 H 13.679 3.763 -10.239 1.00 . A A . 90 ASN HD22 1 1
13 28575 1 1 90 ASN N N 17.103 3.509 -7.381 1.00 . A A . 90 ASN N 1 1
13 28576 1 1 90 ASN ND2 N 13.871 4.139 -9.333 1.00 . A A . 90 ASN ND2 1 1
13 28577 1 1 90 ASN O O 17.367 4.388 -4.817 1.00 . A A . 90 ASN O 1 1
13 28578 1 1 90 ASN OD1 O 16.045 4.497 -9.798 1.00 . A A . 90 ASN OD1 1 1
13 28579 1 1 91 SER C C 14.413 7.158 -3.455 1.00 . A A . 91 SER C 1 1
13 28580 1 1 91 SER CA C 15.520 6.125 -3.678 1.00 . A A . 91 SER CA 1 1
13 28581 1 1 91 SER CB C 16.831 6.609 -3.054 1.00 . A A . 91 SER CB 1 1
13 28582 1 1 91 SER H H 15.057 6.376 -5.693 1.00 . A A . 91 SER H 1 1
13 28583 1 1 91 SER HA H 15.242 5.166 -3.240 1.00 . A A . 91 SER HA 1 1
13 28584 1 1 91 SER HB2 H 17.545 5.786 -3.028 1.00 . A A . 91 SER HB2 1 1
13 28585 1 1 91 SER HB3 H 17.265 7.388 -3.681 1.00 . A A . 91 SER HB3 1 1
13 28586 1 1 91 SER HG H 16.062 6.489 -1.210 1.00 . A A . 91 SER HG 1 1
13 28587 1 1 91 SER N N 15.680 5.868 -5.099 1.00 . A A . 91 SER N 1 1
13 28588 1 1 91 SER O O 13.345 6.827 -2.943 1.00 . A A . 91 SER O 1 1
13 28589 1 1 91 SER OG O 16.640 7.113 -1.735 1.00 . A A . 91 SER OG 1 1
13 28590 1 1 92 SER C C 12.607 9.302 -4.700 1.00 . A A . 92 SER C 1 1
13 28591 1 1 92 SER CA C 13.751 9.471 -3.698 1.00 . A A . 92 SER CA 1 1
13 28592 1 1 92 SER CB C 14.425 10.832 -3.886 1.00 . A A . 92 SER CB 1 1
13 28593 1 1 92 SER H H 15.579 8.649 -4.264 1.00 . A A . 92 SER H 1 1
13 28594 1 1 92 SER HA H 13.380 9.389 -2.677 1.00 . A A . 92 SER HA 1 1
13 28595 1 1 92 SER HB2 H 15.193 10.964 -3.124 1.00 . A A . 92 SER HB2 1 1
13 28596 1 1 92 SER HB3 H 14.927 10.857 -4.853 1.00 . A A . 92 SER HB3 1 1
13 28597 1 1 92 SER HG H 13.658 12.557 -4.550 1.00 . A A . 92 SER HG 1 1
13 28598 1 1 92 SER N N 14.707 8.388 -3.849 1.00 . A A . 92 SER N 1 1
13 28599 1 1 92 SER O O 11.456 9.609 -4.392 1.00 . A A . 92 SER O 1 1
13 28600 1 1 92 SER OG O 13.491 11.905 -3.810 1.00 . A A . 92 SER OG 1 1
13 28601 1 1 93 LEU C C 11.055 7.451 -6.529 1.00 . A A . 93 LEU C 1 1
13 28602 1 1 93 LEU CA C 11.981 8.602 -6.929 1.00 . A A . 93 LEU CA 1 1
13 28603 1 1 93 LEU CB C 12.674 8.393 -8.277 1.00 . A A . 93 LEU CB 1 1
13 28604 1 1 93 LEU CD1 C 10.625 7.827 -9.634 1.00 . A A . 93 LEU CD1 1 1
13 28605 1 1 93 LEU CD2 C 12.920 7.089 -10.422 1.00 . A A . 93 LEU CD2 1 1
13 28606 1 1 93 LEU CG C 12.024 7.373 -9.214 1.00 . A A . 93 LEU CG 1 1
13 28607 1 1 93 LEU H H 13.901 8.568 -6.122 1.00 . A A . 93 LEU H 1 1
13 28608 1 1 93 LEU HA H 11.386 9.511 -7.010 1.00 . A A . 93 LEU HA 1 1
13 28609 1 1 93 LEU HB2 H 12.720 9.352 -8.792 1.00 . A A . 93 LEU HB2 1 1
13 28610 1 1 93 LEU HB3 H 13.702 8.082 -8.091 1.00 . A A . 93 LEU HB3 1 1
13 28611 1 1 93 LEU HD11 H 9.878 7.198 -9.149 1.00 . A A . 93 LEU HD11 1 1
13 28612 1 1 93 LEU HD12 H 10.475 8.865 -9.335 1.00 . A A . 93 LEU HD12 1 1
13 28613 1 1 93 LEU HD13 H 10.524 7.742 -10.716 1.00 . A A . 93 LEU HD13 1 1
13 28614 1 1 93 LEU HD21 H 13.170 6.028 -10.447 1.00 . A A . 93 LEU HD21 1 1
13 28615 1 1 93 LEU HD22 H 12.394 7.360 -11.337 1.00 . A A . 93 LEU HD22 1 1
13 28616 1 1 93 LEU HD23 H 13.835 7.675 -10.341 1.00 . A A . 93 LEU HD23 1 1
13 28617 1 1 93 LEU HG H 11.909 6.435 -8.671 1.00 . A A . 93 LEU HG 1 1
13 28618 1 1 93 LEU N N 12.963 8.815 -5.880 1.00 . A A . 93 LEU N 1 1
13 28619 1 1 93 LEU O O 9.835 7.569 -6.627 1.00 . A A . 93 LEU O 1 1
13 28620 1 1 94 LEU C C 10.169 5.509 -4.373 1.00 . A A . 94 LEU C 1 1
13 28621 1 1 94 LEU CA C 10.918 5.194 -5.670 1.00 . A A . 94 LEU CA 1 1
13 28622 1 1 94 LEU CB C 11.835 3.974 -5.570 1.00 . A A . 94 LEU CB 1 1
13 28623 1 1 94 LEU CD1 C 10.724 2.139 -4.244 1.00 . A A . 94 LEU CD1 1 1
13 28624 1 1 94 LEU CD2 C 13.185 2.650 -3.902 1.00 . A A . 94 LEU CD2 1 1
13 28625 1 1 94 LEU CG C 11.806 3.221 -4.239 1.00 . A A . 94 LEU CG 1 1
13 28626 1 1 94 LEU H H 12.664 6.277 -6.009 1.00 . A A . 94 LEU H 1 1
13 28627 1 1 94 LEU HA H 10.185 4.984 -6.449 1.00 . A A . 94 LEU HA 1 1
13 28628 1 1 94 LEU HB2 H 11.568 3.277 -6.365 1.00 . A A . 94 LEU HB2 1 1
13 28629 1 1 94 LEU HB3 H 12.859 4.297 -5.760 1.00 . A A . 94 LEU HB3 1 1
13 28630 1 1 94 LEU HD11 H 10.367 1.978 -3.227 1.00 . A A . 94 LEU HD11 1 1
13 28631 1 1 94 LEU HD12 H 9.894 2.459 -4.874 1.00 . A A . 94 LEU HD12 1 1
13 28632 1 1 94 LEU HD13 H 11.140 1.210 -4.634 1.00 . A A . 94 LEU HD13 1 1
13 28633 1 1 94 LEU HD21 H 13.452 1.888 -4.634 1.00 . A A . 94 LEU HD21 1 1
13 28634 1 1 94 LEU HD22 H 13.925 3.450 -3.924 1.00 . A A . 94 LEU HD22 1 1
13 28635 1 1 94 LEU HD23 H 13.161 2.204 -2.907 1.00 . A A . 94 LEU HD23 1 1
13 28636 1 1 94 LEU HG H 11.550 3.929 -3.451 1.00 . A A . 94 LEU HG 1 1
13 28637 1 1 94 LEU N N 11.671 6.365 -6.086 1.00 . A A . 94 LEU N 1 1
13 28638 1 1 94 LEU O O 9.006 5.138 -4.218 1.00 . A A . 94 LEU O 1 1
13 28639 1 1 95 THR C C 8.966 7.309 -2.408 1.00 . A A . 95 THR C 1 1
13 28640 1 1 95 THR CA C 10.282 6.557 -2.197 1.00 . A A . 95 THR CA 1 1
13 28641 1 1 95 THR CB C 11.323 7.363 -1.416 1.00 . A A . 95 THR CB 1 1
13 28642 1 1 95 THR CG2 C 10.733 8.033 -0.173 1.00 . A A . 95 THR CG2 1 1
13 28643 1 1 95 THR H H 11.812 6.486 -3.609 1.00 . A A . 95 THR H 1 1
13 28644 1 1 95 THR HA H 10.045 5.644 -1.651 1.00 . A A . 95 THR HA 1 1
13 28645 1 1 95 THR HB H 11.811 8.095 -2.059 1.00 . A A . 95 THR HB 1 1
13 28646 1 1 95 THR HG1 H 12.805 6.033 -1.614 1.00 . A A . 95 THR HG1 1 1
13 28647 1 1 95 THR HG21 H 11.391 8.839 0.151 1.00 . A A . 95 THR HG21 1 1
13 28648 1 1 95 THR HG22 H 9.750 8.440 -0.412 1.00 . A A . 95 THR HG22 1 1
13 28649 1 1 95 THR HG23 H 10.638 7.298 0.625 1.00 . A A . 95 THR HG23 1 1
13 28650 1 1 95 THR N N 10.866 6.189 -3.475 1.00 . A A . 95 THR N 1 1
13 28651 1 1 95 THR O O 7.939 6.941 -1.839 1.00 . A A . 95 THR O 1 1
13 28652 1 1 95 THR OG1 O 12.205 6.374 -0.891 1.00 . A A . 95 THR OG1 1 1
13 28653 1 1 96 SER C C 6.656 8.248 -3.756 1.00 . A A . 96 SER C 1 1
13 28654 1 1 96 SER CA C 7.867 9.153 -3.522 1.00 . A A . 96 SER CA 1 1
13 28655 1 1 96 SER CB C 8.105 10.047 -4.740 1.00 . A A . 96 SER CB 1 1
13 28656 1 1 96 SER H H 9.879 8.639 -3.687 1.00 . A A . 96 SER H 1 1
13 28657 1 1 96 SER HA H 7.716 9.774 -2.640 1.00 . A A . 96 SER HA 1 1
13 28658 1 1 96 SER HB2 H 9.173 10.231 -4.852 1.00 . A A . 96 SER HB2 1 1
13 28659 1 1 96 SER HB3 H 7.775 9.529 -5.641 1.00 . A A . 96 SER HB3 1 1
13 28660 1 1 96 SER HG H 7.911 11.900 -4.010 1.00 . A A . 96 SER HG 1 1
13 28661 1 1 96 SER N N 9.040 8.347 -3.228 1.00 . A A . 96 SER N 1 1
13 28662 1 1 96 SER O O 5.550 8.559 -3.315 1.00 . A A . 96 SER O 1 1
13 28663 1 1 96 SER OG O 7.419 11.291 -4.631 1.00 . A A . 96 SER OG 1 1
13 28664 1 1 97 ILE C C 5.385 5.531 -3.448 1.00 . A A . 97 ILE C 1 1
13 28665 1 1 97 ILE CA C 5.848 6.195 -4.747 1.00 . A A . 97 ILE CA 1 1
13 28666 1 1 97 ILE CB C 6.307 5.201 -5.816 1.00 . A A . 97 ILE CB 1 1
13 28667 1 1 97 ILE CD1 C 6.963 5.449 -8.238 1.00 . A A . 97 ILE CD1 1 1
13 28668 1 1 97 ILE CG1 C 5.850 5.643 -7.207 1.00 . A A . 97 ILE CG1 1 1
13 28669 1 1 97 ILE CG2 C 5.841 3.783 -5.483 1.00 . A A . 97 ILE CG2 1 1
13 28670 1 1 97 ILE H H 7.807 6.901 -4.804 1.00 . A A . 97 ILE H 1 1
13 28671 1 1 97 ILE HA H 5.012 6.755 -5.165 1.00 . A A . 97 ILE HA 1 1
13 28672 1 1 97 ILE HB H 7.397 5.188 -5.824 1.00 . A A . 97 ILE HB 1 1
13 28673 1 1 97 ILE HD11 H 7.762 6.167 -8.051 1.00 . A A . 97 ILE HD11 1 1
13 28674 1 1 97 ILE HD12 H 7.359 4.437 -8.159 1.00 . A A . 97 ILE HD12 1 1
13 28675 1 1 97 ILE HD13 H 6.563 5.605 -9.240 1.00 . A A . 97 ILE HD13 1 1
13 28676 1 1 97 ILE HG12 H 4.971 5.071 -7.504 1.00 . A A . 97 ILE HG12 1 1
13 28677 1 1 97 ILE HG13 H 5.553 6.692 -7.181 1.00 . A A . 97 ILE HG13 1 1
13 28678 1 1 97 ILE HG21 H 6.225 3.089 -6.231 1.00 . A A . 97 ILE HG21 1 1
13 28679 1 1 97 ILE HG22 H 6.214 3.499 -4.499 1.00 . A A . 97 ILE HG22 1 1
13 28680 1 1 97 ILE HG23 H 4.751 3.749 -5.482 1.00 . A A . 97 ILE HG23 1 1
13 28681 1 1 97 ILE N N 6.905 7.147 -4.449 1.00 . A A . 97 ILE N 1 1
13 28682 1 1 97 ILE O O 4.210 5.606 -3.093 1.00 . A A . 97 ILE O 1 1
13 28683 1 1 98 LEU C C 5.230 5.153 -0.622 1.00 . A A . 98 LEU C 1 1
13 28684 1 1 98 LEU CA C 6.037 4.218 -1.525 1.00 . A A . 98 LEU CA 1 1
13 28685 1 1 98 LEU CB C 7.324 3.699 -0.879 1.00 . A A . 98 LEU CB 1 1
13 28686 1 1 98 LEU CD1 C 9.639 2.721 -1.090 1.00 . A A . 98 LEU CD1 1 1
13 28687 1 1 98 LEU CD2 C 7.965 2.456 -2.978 1.00 . A A . 98 LEU CD2 1 1
13 28688 1 1 98 LEU CG C 8.463 3.349 -1.839 1.00 . A A . 98 LEU CG 1 1
13 28689 1 1 98 LEU H H 7.287 4.838 -3.072 1.00 . A A . 98 LEU H 1 1
13 28690 1 1 98 LEU HA H 5.422 3.349 -1.761 1.00 . A A . 98 LEU HA 1 1
13 28691 1 1 98 LEU HB2 H 7.684 4.452 -0.178 1.00 . A A . 98 LEU HB2 1 1
13 28692 1 1 98 LEU HB3 H 7.081 2.810 -0.296 1.00 . A A . 98 LEU HB3 1 1
13 28693 1 1 98 LEU HD11 H 10.575 3.060 -1.533 1.00 . A A . 98 LEU HD11 1 1
13 28694 1 1 98 LEU HD12 H 9.604 3.021 -0.042 1.00 . A A . 98 LEU HD12 1 1
13 28695 1 1 98 LEU HD13 H 9.576 1.635 -1.159 1.00 . A A . 98 LEU HD13 1 1
13 28696 1 1 98 LEU HD21 H 8.201 2.922 -3.935 1.00 . A A . 98 LEU HD21 1 1
13 28697 1 1 98 LEU HD22 H 8.455 1.484 -2.917 1.00 . A A . 98 LEU HD22 1 1
13 28698 1 1 98 LEU HD23 H 6.886 2.326 -2.892 1.00 . A A . 98 LEU HD23 1 1
13 28699 1 1 98 LEU HG H 8.825 4.273 -2.290 1.00 . A A . 98 LEU HG 1 1
13 28700 1 1 98 LEU N N 6.333 4.895 -2.776 1.00 . A A . 98 LEU N 1 1
13 28701 1 1 98 LEU O O 4.096 4.846 -0.260 1.00 . A A . 98 LEU O 1 1
13 28702 1 1 99 THR C C 3.775 7.529 0.085 1.00 . A A . 99 THR C 1 1
13 28703 1 1 99 THR CA C 5.201 7.258 0.569 1.00 . A A . 99 THR CA 1 1
13 28704 1 1 99 THR CB C 6.080 8.510 0.600 1.00 . A A . 99 THR CB 1 1
13 28705 1 1 99 THR CG2 C 7.229 8.394 1.603 1.00 . A A . 99 THR CG2 1 1
13 28706 1 1 99 THR H H 6.771 6.518 -0.583 1.00 . A A . 99 THR H 1 1
13 28707 1 1 99 THR HA H 5.124 6.842 1.574 1.00 . A A . 99 THR HA 1 1
13 28708 1 1 99 THR HB H 5.482 9.400 0.794 1.00 . A A . 99 THR HB 1 1
13 28709 1 1 99 THR HG1 H 6.067 8.297 -1.390 1.00 . A A . 99 THR HG1 1 1
13 28710 1 1 99 THR HG21 H 6.993 7.625 2.339 1.00 . A A . 99 THR HG21 1 1
13 28711 1 1 99 THR HG22 H 8.145 8.123 1.077 1.00 . A A . 99 THR HG22 1 1
13 28712 1 1 99 THR HG23 H 7.369 9.350 2.108 1.00 . A A . 99 THR HG23 1 1
13 28713 1 1 99 THR N N 5.848 6.276 -0.284 1.00 . A A . 99 THR N 1 1
13 28714 1 1 99 THR O O 2.840 7.560 0.884 1.00 . A A . 99 THR O 1 1
13 28715 1 1 99 THR OG1 O 6.727 8.511 -0.670 1.00 . A A . 99 THR OG1 1 1
13 28716 1 1 100 TYR C C 1.407 6.802 -1.621 1.00 . A A . 100 TYR C 1 1
13 28717 1 1 100 TYR CA C 2.357 7.984 -1.821 1.00 . A A . 100 TYR CA 1 1
13 28718 1 1 100 TYR CB C 2.615 8.168 -3.317 1.00 . A A . 100 TYR CB 1 1
13 28719 1 1 100 TYR CD1 C 0.663 9.747 -3.554 1.00 . A A . 100 TYR CD1 1 1
13 28720 1 1 100 TYR CD2 C 1.093 8.203 -5.327 1.00 . A A . 100 TYR CD2 1 1
13 28721 1 1 100 TYR CE1 C -0.463 10.270 -4.282 1.00 . A A . 100 TYR CE1 1 1
13 28722 1 1 100 TYR CE2 C -0.033 8.726 -6.056 1.00 . A A . 100 TYR CE2 1 1
13 28723 1 1 100 TYR CG C 1.418 8.724 -4.092 1.00 . A A . 100 TYR CG 1 1
13 28724 1 1 100 TYR CZ C -0.756 9.733 -5.497 1.00 . A A . 100 TYR CZ 1 1
13 28725 1 1 100 TYR H H 4.419 7.690 -1.863 1.00 . A A . 100 TYR H 1 1
13 28726 1 1 100 TYR HA H 1.937 8.865 -1.335 1.00 . A A . 100 TYR HA 1 1
13 28727 1 1 100 TYR HB2 H 3.464 8.840 -3.450 1.00 . A A . 100 TYR HB2 1 1
13 28728 1 1 100 TYR HB3 H 2.899 7.208 -3.748 1.00 . A A . 100 TYR HB3 1 1
13 28729 1 1 100 TYR HD1 H 0.920 10.158 -2.578 1.00 . A A . 100 TYR HD1 1 1
13 28730 1 1 100 TYR HD2 H 1.690 7.395 -5.752 1.00 . A A . 100 TYR HD2 1 1
13 28731 1 1 100 TYR HE1 H -1.068 11.077 -3.869 1.00 . A A . 100 TYR HE1 1 1
13 28732 1 1 100 TYR HE2 H -0.301 8.323 -7.033 1.00 . A A . 100 TYR HE2 1 1
13 28733 1 1 100 TYR HH H -2.664 10.058 -5.677 1.00 . A A . 100 TYR HH 1 1
13 28734 1 1 100 TYR N N 3.653 7.717 -1.221 1.00 . A A . 100 TYR N 1 1
13 28735 1 1 100 TYR O O 0.190 6.954 -1.724 1.00 . A A . 100 TYR O 1 1
13 28736 1 1 100 TYR OH O -1.820 10.227 -6.185 1.00 . A A . 100 TYR OH 1 1
13 28737 1 1 101 HIS C C 0.864 4.317 0.360 1.00 . A A . 101 HIS C 1 1
13 28738 1 1 101 HIS CA C 1.218 4.442 -1.123 1.00 . A A . 101 HIS CA 1 1
13 28739 1 1 101 HIS CB C 1.957 3.216 -1.662 1.00 . A A . 101 HIS CB 1 1
13 28740 1 1 101 HIS CD2 C 2.321 3.278 -4.250 1.00 . A A . 101 HIS CD2 1 1
13 28741 1 1 101 HIS CE1 C 0.602 2.057 -4.835 1.00 . A A . 101 HIS CE1 1 1
13 28742 1 1 101 HIS CG C 1.665 2.910 -3.112 1.00 . A A . 101 HIS CG 1 1
13 28743 1 1 101 HIS H H 2.987 5.534 -1.256 1.00 . A A . 101 HIS H 1 1
13 28744 1 1 101 HIS HA H 0.300 4.556 -1.699 1.00 . A A . 101 HIS HA 1 1
13 28745 1 1 101 HIS HB2 H 3.030 3.369 -1.543 1.00 . A A . 101 HIS HB2 1 1
13 28746 1 1 101 HIS HB3 H 1.690 2.349 -1.057 1.00 . A A . 101 HIS HB3 1 1
13 28747 1 1 101 HIS HD1 H -0.091 1.723 -2.908 1.00 . A A . 101 HIS HD1 1 1
13 28748 1 1 101 HIS HD2 H 3.221 3.892 -4.296 1.00 . A A . 101 HIS HD2 1 1
13 28749 1 1 101 HIS HE1 H -0.118 1.520 -5.452 1.00 . A A . 101 HIS HE1 1 1
13 28750 1 1 101 HIS N N 1.997 5.650 -1.338 1.00 . A A . 101 HIS N 1 1
13 28751 1 1 101 HIS ND1 N 0.586 2.143 -3.513 1.00 . A A . 101 HIS ND1 1 1
13 28752 1 1 101 HIS NE2 N 1.678 2.761 -5.290 1.00 . A A . 101 HIS NE2 1 1
13 28753 1 1 101 HIS O O 0.514 3.236 0.829 1.00 . A A . 101 HIS O 1 1
13 28754 1 1 102 VAL C C 0.219 6.880 2.870 1.00 . A A . 102 VAL C 1 1
13 28755 1 1 102 VAL CA C 0.664 5.469 2.477 1.00 . A A . 102 VAL CA 1 1
13 28756 1 1 102 VAL CB C 1.869 4.977 3.281 1.00 . A A . 102 VAL CB 1 1
13 28757 1 1 102 VAL CG1 C 3.180 5.447 2.648 1.00 . A A . 102 VAL CG1 1 1
13 28758 1 1 102 VAL CG2 C 1.774 5.424 4.741 1.00 . A A . 102 VAL CG2 1 1
13 28759 1 1 102 VAL H H 1.254 6.315 0.668 1.00 . A A . 102 VAL H 1 1
13 28760 1 1 102 VAL HA H -0.163 4.780 2.651 1.00 . A A . 102 VAL HA 1 1
13 28761 1 1 102 VAL HB H 1.860 3.887 3.264 1.00 . A A . 102 VAL HB 1 1
13 28762 1 1 102 VAL HG11 H 3.300 6.517 2.814 1.00 . A A . 102 VAL HG11 1 1
13 28763 1 1 102 VAL HG12 H 4.014 4.912 3.101 1.00 . A A . 102 VAL HG12 1 1
13 28764 1 1 102 VAL HG13 H 3.158 5.246 1.577 1.00 . A A . 102 VAL HG13 1 1
13 28765 1 1 102 VAL HG21 H 1.639 6.505 4.782 1.00 . A A . 102 VAL HG21 1 1
13 28766 1 1 102 VAL HG22 H 0.924 4.934 5.217 1.00 . A A . 102 VAL HG22 1 1
13 28767 1 1 102 VAL HG23 H 2.690 5.153 5.265 1.00 . A A . 102 VAL HG23 1 1
13 28768 1 1 102 VAL N N 0.968 5.440 1.057 1.00 . A A . 102 VAL N 1 1
13 28769 1 1 102 VAL O O 0.964 7.842 2.689 1.00 . A A . 102 VAL O 1 1
13 28770 1 1 103 VAL C C -1.366 8.391 5.330 1.00 . A A . 103 VAL C 1 1
13 28771 1 1 103 VAL CA C -1.545 8.234 3.819 1.00 . A A . 103 VAL CA 1 1
13 28772 1 1 103 VAL CB C -3.006 8.343 3.376 1.00 . A A . 103 VAL CB 1 1
13 28773 1 1 103 VAL CG1 C -3.639 9.638 3.889 1.00 . A A . 103 VAL CG1 1 1
13 28774 1 1 103 VAL CG2 C -3.126 8.240 1.855 1.00 . A A . 103 VAL CG2 1 1
13 28775 1 1 103 VAL H H -1.592 6.170 3.544 1.00 . A A . 103 VAL H 1 1
13 28776 1 1 103 VAL HA H -0.980 9.019 3.316 1.00 . A A . 103 VAL HA 1 1
13 28777 1 1 103 VAL HB H -3.552 7.507 3.813 1.00 . A A . 103 VAL HB 1 1
13 28778 1 1 103 VAL HG11 H -4.628 9.759 3.447 1.00 . A A . 103 VAL HG11 1 1
13 28779 1 1 103 VAL HG12 H -3.730 9.593 4.975 1.00 . A A . 103 VAL HG12 1 1
13 28780 1 1 103 VAL HG13 H -3.011 10.485 3.613 1.00 . A A . 103 VAL HG13 1 1
13 28781 1 1 103 VAL HG21 H -4.171 8.089 1.582 1.00 . A A . 103 VAL HG21 1 1
13 28782 1 1 103 VAL HG22 H -2.761 9.159 1.398 1.00 . A A . 103 VAL HG22 1 1
13 28783 1 1 103 VAL HG23 H -2.533 7.397 1.500 1.00 . A A . 103 VAL HG23 1 1
13 28784 1 1 103 VAL N N -0.993 6.958 3.400 1.00 . A A . 103 VAL N 1 1
13 28785 1 1 103 VAL O O -1.315 7.401 6.059 1.00 . A A . 103 VAL O 1 1
13 28786 1 1 104 ALA C C -2.461 10.276 7.784 1.00 . A A . 104 ALA C 1 1
13 28787 1 1 104 ALA CA C -1.101 9.941 7.168 1.00 . A A . 104 ALA CA 1 1
13 28788 1 1 104 ALA CB C -0.092 11.080 7.329 1.00 . A A . 104 ALA CB 1 1
13 28789 1 1 104 ALA H H -1.316 10.442 5.158 1.00 . A A . 104 ALA H 1 1
13 28790 1 1 104 ALA HA H -0.703 9.048 7.650 1.00 . A A . 104 ALA HA 1 1
13 28791 1 1 104 ALA HB1 H 0.603 10.838 8.133 1.00 . A A . 104 ALA HB1 1 1
13 28792 1 1 104 ALA HB2 H 0.461 11.210 6.398 1.00 . A A . 104 ALA HB2 1 1
13 28793 1 1 104 ALA HB3 H -0.620 12.002 7.570 1.00 . A A . 104 ALA HB3 1 1
13 28794 1 1 104 ALA N N -1.274 9.642 5.757 1.00 . A A . 104 ALA N 1 1
13 28795 1 1 104 ALA O O -2.959 11.390 7.630 1.00 . A A . 104 ALA O 1 1
13 28796 1 1 105 GLY C C -5.230 8.273 8.836 1.00 . A A . 105 GLY C 1 1
13 28797 1 1 105 GLY CA C -4.315 9.468 9.110 1.00 . A A . 105 GLY CA 1 1
13 28798 1 1 105 GLY H H -2.611 8.388 8.591 1.00 . A A . 105 GLY H 1 1
13 28799 1 1 105 GLY HA2 H -4.179 9.588 10.185 1.00 . A A . 105 GLY HA2 1 1
13 28800 1 1 105 GLY HA3 H -4.785 10.381 8.744 1.00 . A A . 105 GLY HA3 1 1
13 28801 1 1 105 GLY N N -3.023 9.292 8.470 1.00 . A A . 105 GLY N 1 1
13 28802 1 1 105 GLY O O -5.900 8.222 7.806 1.00 . A A . 105 GLY O 1 1
13 28803 1 1 106 GLN C C -7.509 6.534 9.390 1.00 . A A . 106 GLN C 1 1
13 28804 1 1 106 GLN CA C -6.051 6.148 9.650 1.00 . A A . 106 GLN CA 1 1
13 28805 1 1 106 GLN CB C -5.932 5.265 10.894 1.00 . A A . 106 GLN CB 1 1
13 28806 1 1 106 GLN CD C -6.143 2.759 11.090 1.00 . A A . 106 GLN CD 1 1
13 28807 1 1 106 GLN CG C -5.299 3.915 10.549 1.00 . A A . 106 GLN CG 1 1
13 28808 1 1 106 GLN H H -4.682 7.389 10.612 1.00 . A A . 106 GLN H 1 1
13 28809 1 1 106 GLN HA H -5.652 5.611 8.790 1.00 . A A . 106 GLN HA 1 1
13 28810 1 1 106 GLN HB2 H -5.329 5.771 11.647 1.00 . A A . 106 GLN HB2 1 1
13 28811 1 1 106 GLN HB3 H -6.919 5.107 11.328 1.00 . A A . 106 GLN HB3 1 1
13 28812 1 1 106 GLN HE21 H -5.173 1.518 9.818 1.00 . A A . 106 GLN HE21 1 1
13 28813 1 1 106 GLN HE22 H -6.374 0.767 10.815 1.00 . A A . 106 GLN HE22 1 1
13 28814 1 1 106 GLN HG2 H -5.199 3.822 9.467 1.00 . A A . 106 GLN HG2 1 1
13 28815 1 1 106 GLN HG3 H -4.294 3.863 10.967 1.00 . A A . 106 GLN HG3 1 1
13 28816 1 1 106 GLN N N -5.230 7.340 9.777 1.00 . A A . 106 GLN N 1 1
13 28817 1 1 106 GLN NE2 N -5.874 1.584 10.528 1.00 . A A . 106 GLN NE2 1 1
13 28818 1 1 106 GLN O O -7.991 7.540 9.908 1.00 . A A . 106 GLN O 1 1
13 28819 1 1 106 GLN OE1 O -6.982 2.924 11.960 1.00 . A A . 106 GLN OE1 1 1
13 28820 1 1 107 THR C C -10.178 4.717 7.597 1.00 . A A . 107 THR C 1 1
13 28821 1 1 107 THR CA C -9.563 5.956 8.251 1.00 . A A . 107 THR CA 1 1
13 28822 1 1 107 THR CB C -9.626 7.204 7.368 1.00 . A A . 107 THR CB 1 1
13 28823 1 1 107 THR CG2 C -10.962 7.334 6.633 1.00 . A A . 107 THR CG2 1 1
13 28824 1 1 107 THR H H -7.771 4.897 8.169 1.00 . A A . 107 THR H 1 1
13 28825 1 1 107 THR HA H -10.113 6.136 9.175 1.00 . A A . 107 THR HA 1 1
13 28826 1 1 107 THR HB H -8.792 7.228 6.668 1.00 . A A . 107 THR HB 1 1
13 28827 1 1 107 THR HG1 H -10.403 8.188 8.929 1.00 . A A . 107 THR HG1 1 1
13 28828 1 1 107 THR HG21 H -11.773 7.039 7.298 1.00 . A A . 107 THR HG21 1 1
13 28829 1 1 107 THR HG22 H -11.106 8.369 6.321 1.00 . A A . 107 THR HG22 1 1
13 28830 1 1 107 THR HG23 H -10.957 6.687 5.755 1.00 . A A . 107 THR HG23 1 1
13 28831 1 1 107 THR N N -8.170 5.714 8.587 1.00 . A A . 107 THR N 1 1
13 28832 1 1 107 THR O O -9.505 4.006 6.852 1.00 . A A . 107 THR O 1 1
13 28833 1 1 107 THR OG1 O -9.635 8.286 8.296 1.00 . A A . 107 THR OG1 1 1
13 28834 1 1 108 SER C C -12.495 3.607 5.878 1.00 . A A . 108 SER C 1 1
13 28835 1 1 108 SER CA C -12.162 3.356 7.350 1.00 . A A . 108 SER CA 1 1
13 28836 1 1 108 SER CB C -13.439 3.071 8.142 1.00 . A A . 108 SER CB 1 1
13 28837 1 1 108 SER H H -11.988 5.080 8.506 1.00 . A A . 108 SER H 1 1
13 28838 1 1 108 SER HA H -11.478 2.513 7.449 1.00 . A A . 108 SER HA 1 1
13 28839 1 1 108 SER HB2 H -14.188 2.638 7.479 1.00 . A A . 108 SER HB2 1 1
13 28840 1 1 108 SER HB3 H -13.229 2.330 8.913 1.00 . A A . 108 SER HB3 1 1
13 28841 1 1 108 SER HG H -13.664 4.309 9.698 1.00 . A A . 108 SER HG 1 1
13 28842 1 1 108 SER N N -11.449 4.497 7.899 1.00 . A A . 108 SER N 1 1
13 28843 1 1 108 SER O O -12.398 4.736 5.399 1.00 . A A . 108 SER O 1 1
13 28844 1 1 108 SER OG O -13.966 4.249 8.747 1.00 . A A . 108 SER OG 1 1
13 28845 1 1 109 PRO C C -14.610 3.250 3.589 1.00 . A A . 109 PRO C 1 1
13 28846 1 1 109 PRO CA C -13.239 2.597 3.775 1.00 . A A . 109 PRO CA 1 1
13 28847 1 1 109 PRO CB C -13.189 1.166 3.265 1.00 . A A . 109 PRO CB 1 1
13 28848 1 1 109 PRO CD C -13.017 1.154 5.716 1.00 . A A . 109 PRO CD 1 1
13 28849 1 1 109 PRO CG C -13.272 0.281 4.498 1.00 . A A . 109 PRO CG 1 1
13 28850 1 1 109 PRO HA H -12.589 3.185 3.293 1.00 . A A . 109 PRO HA 1 1
13 28851 1 1 109 PRO HB2 H -14.016 0.965 2.584 1.00 . A A . 109 PRO HB2 1 1
13 28852 1 1 109 PRO HB3 H -12.269 0.980 2.712 1.00 . A A . 109 PRO HB3 1 1
13 28853 1 1 109 PRO HD2 H -13.837 1.085 6.431 1.00 . A A . 109 PRO HD2 1 1
13 28854 1 1 109 PRO HD3 H -12.111 0.849 6.240 1.00 . A A . 109 PRO HD3 1 1
13 28855 1 1 109 PRO HG2 H -14.252 -0.190 4.565 1.00 . A A . 109 PRO HG2 1 1
13 28856 1 1 109 PRO HG3 H -12.536 -0.521 4.443 1.00 . A A . 109 PRO HG3 1 1
13 28857 1 1 109 PRO N N -12.891 2.507 5.182 1.00 . A A . 109 PRO N 1 1
13 28858 1 1 109 PRO O O -15.472 2.707 2.900 1.00 . A A . 109 PRO O 1 1
13 28859 1 1 110 ALA C C -15.723 6.621 3.891 1.00 . A A . 110 ALA C 1 1
13 28860 1 1 110 ALA CA C -16.020 5.139 4.130 1.00 . A A . 110 ALA CA 1 1
13 28861 1 1 110 ALA CB C -16.838 4.907 5.402 1.00 . A A . 110 ALA CB 1 1
13 28862 1 1 110 ALA H H -14.062 4.841 4.776 1.00 . A A . 110 ALA H 1 1
13 28863 1 1 110 ALA HA H -16.577 4.747 3.279 1.00 . A A . 110 ALA HA 1 1
13 28864 1 1 110 ALA HB1 H -16.819 5.807 6.016 1.00 . A A . 110 ALA HB1 1 1
13 28865 1 1 110 ALA HB2 H -17.868 4.671 5.134 1.00 . A A . 110 ALA HB2 1 1
13 28866 1 1 110 ALA HB3 H -16.409 4.076 5.963 1.00 . A A . 110 ALA HB3 1 1
13 28867 1 1 110 ALA N N -14.769 4.406 4.217 1.00 . A A . 110 ALA N 1 1
13 28868 1 1 110 ALA O O -16.345 7.253 3.038 1.00 . A A . 110 ALA O 1 1
13 28869 1 1 111 ASN C C -13.146 8.635 3.647 1.00 . A A . 111 ASN C 1 1
13 28870 1 1 111 ASN CA C -14.384 8.528 4.540 1.00 . A A . 111 ASN CA 1 1
13 28871 1 1 111 ASN CB C -14.034 9.119 5.907 1.00 . A A . 111 ASN CB 1 1
13 28872 1 1 111 ASN CG C -15.296 9.546 6.659 1.00 . A A . 111 ASN CG 1 1
13 28873 1 1 111 ASN H H -14.270 6.611 5.349 1.00 . A A . 111 ASN H 1 1
13 28874 1 1 111 ASN HA H -15.252 9.031 4.113 1.00 . A A . 111 ASN HA 1 1
13 28875 1 1 111 ASN HB2 H -13.485 8.384 6.496 1.00 . A A . 111 ASN HB2 1 1
13 28876 1 1 111 ASN HB3 H -13.375 9.979 5.777 1.00 . A A . 111 ASN HB3 1 1
13 28877 1 1 111 ASN HD21 H -14.117 10.194 8.173 1.00 . A A . 111 ASN HD21 1 1
13 28878 1 1 111 ASN HD22 H -15.819 10.405 8.416 1.00 . A A . 111 ASN HD22 1 1
13 28879 1 1 111 ASN N N -14.771 7.132 4.658 1.00 . A A . 111 ASN N 1 1
13 28880 1 1 111 ASN ND2 N -15.057 10.093 7.848 1.00 . A A . 111 ASN ND2 1 1
13 28881 1 1 111 ASN O O -12.982 9.616 2.923 1.00 . A A . 111 ASN O 1 1
13 28882 1 1 111 ASN OD1 O -16.411 9.388 6.192 1.00 . A A . 111 ASN OD1 1 1
13 28883 1 1 112 VAL C C -11.372 8.164 1.550 1.00 . A A . 112 VAL C 1 1
13 28884 1 1 112 VAL CA C -11.089 7.580 2.936 1.00 . A A . 112 VAL CA 1 1
13 28885 1 1 112 VAL CB C -10.538 6.154 2.883 1.00 . A A . 112 VAL CB 1 1
13 28886 1 1 112 VAL CG1 C -11.079 5.402 1.666 1.00 . A A . 112 VAL CG1 1 1
13 28887 1 1 112 VAL CG2 C -9.008 6.158 2.889 1.00 . A A . 112 VAL CG2 1 1
13 28888 1 1 112 VAL H H -12.448 6.819 4.319 1.00 . A A . 112 VAL H 1 1
13 28889 1 1 112 VAL HA H -10.354 8.209 3.437 1.00 . A A . 112 VAL HA 1 1
13 28890 1 1 112 VAL HB H -10.875 5.631 3.778 1.00 . A A . 112 VAL HB 1 1
13 28891 1 1 112 VAL HG11 H -10.513 5.688 0.780 1.00 . A A . 112 VAL HG11 1 1
13 28892 1 1 112 VAL HG12 H -10.981 4.328 1.829 1.00 . A A . 112 VAL HG12 1 1
13 28893 1 1 112 VAL HG13 H -12.130 5.652 1.522 1.00 . A A . 112 VAL HG13 1 1
13 28894 1 1 112 VAL HG21 H -8.641 5.227 2.457 1.00 . A A . 112 VAL HG21 1 1
13 28895 1 1 112 VAL HG22 H -8.644 7.000 2.300 1.00 . A A . 112 VAL HG22 1 1
13 28896 1 1 112 VAL HG23 H -8.649 6.249 3.914 1.00 . A A . 112 VAL HG23 1 1
13 28897 1 1 112 VAL N N -12.307 7.613 3.727 1.00 . A A . 112 VAL N 1 1
13 28898 1 1 112 VAL O O -10.499 8.783 0.943 1.00 . A A . 112 VAL O 1 1
13 28899 1 1 113 VAL C C -12.775 9.954 -0.274 1.00 . A A . 113 VAL C 1 1
13 28900 1 1 113 VAL CA C -13.003 8.443 -0.214 1.00 . A A . 113 VAL CA 1 1
13 28901 1 1 113 VAL CB C -14.454 8.046 -0.495 1.00 . A A . 113 VAL CB 1 1
13 28902 1 1 113 VAL CG1 C -14.977 8.736 -1.756 1.00 . A A . 113 VAL CG1 1 1
13 28903 1 1 113 VAL CG2 C -14.595 6.526 -0.602 1.00 . A A . 113 VAL CG2 1 1
13 28904 1 1 113 VAL H H -13.299 7.442 1.588 1.00 . A A . 113 VAL H 1 1
13 28905 1 1 113 VAL HA H -12.371 7.963 -0.962 1.00 . A A . 113 VAL HA 1 1
13 28906 1 1 113 VAL HB H -15.061 8.380 0.347 1.00 . A A . 113 VAL HB 1 1
13 28907 1 1 113 VAL HG11 H -14.187 9.349 -2.189 1.00 . A A . 113 VAL HG11 1 1
13 28908 1 1 113 VAL HG12 H -15.291 7.983 -2.479 1.00 . A A . 113 VAL HG12 1 1
13 28909 1 1 113 VAL HG13 H -15.827 9.368 -1.498 1.00 . A A . 113 VAL HG13 1 1
13 28910 1 1 113 VAL HG21 H -15.652 6.262 -0.650 1.00 . A A . 113 VAL HG21 1 1
13 28911 1 1 113 VAL HG22 H -14.093 6.178 -1.504 1.00 . A A . 113 VAL HG22 1 1
13 28912 1 1 113 VAL HG23 H -14.143 6.056 0.271 1.00 . A A . 113 VAL HG23 1 1
13 28913 1 1 113 VAL N N -12.595 7.946 1.089 1.00 . A A . 113 VAL N 1 1
13 28914 1 1 113 VAL O O -13.075 10.669 0.681 1.00 . A A . 113 VAL O 1 1
13 28915 1 1 114 GLY C C -10.467 12.078 -1.647 1.00 . A A . 114 GLY C 1 1
13 28916 1 1 114 GLY CA C -11.973 11.810 -1.601 1.00 . A A . 114 GLY CA 1 1
13 28917 1 1 114 GLY H H -12.004 9.809 -2.177 1.00 . A A . 114 GLY H 1 1
13 28918 1 1 114 GLY HA2 H -12.434 12.148 -2.529 1.00 . A A . 114 GLY HA2 1 1
13 28919 1 1 114 GLY HA3 H -12.424 12.387 -0.793 1.00 . A A . 114 GLY HA3 1 1
13 28920 1 1 114 GLY N N -12.245 10.397 -1.405 1.00 . A A . 114 GLY N 1 1
13 28921 1 1 114 GLY O O -9.667 11.190 -1.357 1.00 . A A . 114 GLY O 1 1
13 28922 1 1 115 THR C C -8.095 13.719 -0.710 1.00 . A A . 115 THR C 1 1
13 28923 1 1 115 THR CA C -8.732 13.700 -2.101 1.00 . A A . 115 THR CA 1 1
13 28924 1 1 115 THR CB C -8.667 15.051 -2.817 1.00 . A A . 115 THR CB 1 1
13 28925 1 1 115 THR CG2 C -9.583 16.097 -2.179 1.00 . A A . 115 THR CG2 1 1
13 28926 1 1 115 THR H H -10.785 14.021 -2.248 1.00 . A A . 115 THR H 1 1
13 28927 1 1 115 THR HA H -8.199 12.952 -2.686 1.00 . A A . 115 THR HA 1 1
13 28928 1 1 115 THR HB H -8.885 14.939 -3.879 1.00 . A A . 115 THR HB 1 1
13 28929 1 1 115 THR HG1 H -7.270 15.764 -1.574 1.00 . A A . 115 THR HG1 1 1
13 28930 1 1 115 THR HG21 H -8.979 16.901 -1.760 1.00 . A A . 115 THR HG21 1 1
13 28931 1 1 115 THR HG22 H -10.254 16.502 -2.936 1.00 . A A . 115 THR HG22 1 1
13 28932 1 1 115 THR HG23 H -10.169 15.631 -1.386 1.00 . A A . 115 THR HG23 1 1
13 28933 1 1 115 THR N N -10.127 13.305 -2.013 1.00 . A A . 115 THR N 1 1
13 28934 1 1 115 THR O O -8.433 14.561 0.121 1.00 . A A . 115 THR O 1 1
13 28935 1 1 115 THR OG1 O -7.352 15.527 -2.542 1.00 . A A . 115 THR OG1 1 1
13 28936 1 1 116 ARG C C -5.062 13.196 0.650 1.00 . A A . 116 ARG C 1 1
13 28937 1 1 116 ARG CA C -6.496 12.679 0.777 1.00 . A A . 116 ARG CA 1 1
13 28938 1 1 116 ARG CB C -6.467 11.231 1.273 1.00 . A A . 116 ARG CB 1 1
13 28939 1 1 116 ARG CD C -8.165 10.008 2.679 1.00 . A A . 116 ARG CD 1 1
13 28940 1 1 116 ARG CG C -7.107 11.113 2.658 1.00 . A A . 116 ARG CG 1 1
13 28941 1 1 116 ARG CZ C -8.824 10.125 5.089 1.00 . A A . 116 ARG CZ 1 1
13 28942 1 1 116 ARG H H -6.914 12.099 -1.179 1.00 . A A . 116 ARG H 1 1
13 28943 1 1 116 ARG HA H -7.079 13.299 1.458 1.00 . A A . 116 ARG HA 1 1
13 28944 1 1 116 ARG HB2 H -6.996 10.591 0.568 1.00 . A A . 116 ARG HB2 1 1
13 28945 1 1 116 ARG HB3 H -5.436 10.878 1.313 1.00 . A A . 116 ARG HB3 1 1
13 28946 1 1 116 ARG HD2 H -9.125 10.406 2.351 1.00 . A A . 116 ARG HD2 1 1
13 28947 1 1 116 ARG HD3 H -7.892 9.217 1.981 1.00 . A A . 116 ARG HD3 1 1
13 28948 1 1 116 ARG HE H -7.958 8.525 4.207 1.00 . A A . 116 ARG HE 1 1
13 28949 1 1 116 ARG HG2 H -6.338 10.900 3.401 1.00 . A A . 116 ARG HG2 1 1
13 28950 1 1 116 ARG HG3 H -7.562 12.064 2.934 1.00 . A A . 116 ARG HG3 1 1
13 28951 1 1 116 ARG HH11 H -9.238 11.824 4.034 1.00 . A A . 116 ARG HH11 1 1
13 28952 1 1 116 ARG HH12 H -9.683 11.872 5.707 1.00 . A A . 116 ARG HH12 1 1
13 28953 1 1 116 ARG HH21 H -9.266 9.958 7.088 1.00 . A A . 116 ARG HH21 1 1
13 28954 1 1 116 ARG N N -7.184 12.781 -0.499 1.00 . A A . 116 ARG N 1 1
13 28955 1 1 116 ARG NE N -8.290 9.454 4.046 1.00 . A A . 116 ARG NE 1 1
13 28956 1 1 116 ARG NH1 N -9.288 11.382 4.929 1.00 . A A . 116 ARG NH1 1 1
13 28957 1 1 116 ARG NH2 N -8.886 9.532 6.267 1.00 . A A . 116 ARG NH2 1 1
13 28958 1 1 116 ARG O O -4.596 13.480 -0.452 1.00 . A A . 116 ARG O 1 1
13 28959 1 1 117 GLN C C -2.067 12.616 2.052 1.00 . A A . 117 GLN C 1 1
13 28960 1 1 117 GLN CA C -3.031 13.782 1.825 1.00 . A A . 117 GLN CA 1 1
13 28961 1 1 117 GLN CB C -2.850 14.860 2.896 1.00 . A A . 117 GLN CB 1 1
13 28962 1 1 117 GLN CD C -1.177 16.091 4.326 1.00 . A A . 117 GLN CD 1 1
13 28963 1 1 117 GLN CG C -1.367 15.160 3.127 1.00 . A A . 117 GLN CG 1 1
13 28964 1 1 117 GLN H H -4.789 13.071 2.687 1.00 . A A . 117 GLN H 1 1
13 28965 1 1 117 GLN HA H -2.855 14.222 0.843 1.00 . A A . 117 GLN HA 1 1
13 28966 1 1 117 GLN HB2 H -3.365 15.771 2.591 1.00 . A A . 117 GLN HB2 1 1
13 28967 1 1 117 GLN HB3 H -3.308 14.531 3.829 1.00 . A A . 117 GLN HB3 1 1
13 28968 1 1 117 GLN HE21 H 0.414 16.909 3.377 1.00 . A A . 117 GLN HE21 1 1
13 28969 1 1 117 GLN HE22 H 0.055 17.578 4.934 1.00 . A A . 117 GLN HE22 1 1
13 28970 1 1 117 GLN HG2 H -0.826 14.229 3.296 1.00 . A A . 117 GLN HG2 1 1
13 28971 1 1 117 GLN HG3 H -0.942 15.618 2.235 1.00 . A A . 117 GLN HG3 1 1
13 28972 1 1 117 GLN N N -4.402 13.304 1.794 1.00 . A A . 117 GLN N 1 1
13 28973 1 1 117 GLN NE2 N -0.151 16.929 4.202 1.00 . A A . 117 GLN NE2 1 1
13 28974 1 1 117 GLN O O -1.799 12.241 3.193 1.00 . A A . 117 GLN O 1 1
13 28975 1 1 117 GLN OE1 O -1.913 16.052 5.298 1.00 . A A . 117 GLN OE1 1 1
13 28976 1 1 118 THR C C 0.594 11.342 1.828 1.00 . A A . 118 THR C 1 1
13 28977 1 1 118 THR CA C -0.643 10.960 1.013 1.00 . A A . 118 THR CA 1 1
13 28978 1 1 118 THR CB C -0.319 10.531 -0.419 1.00 . A A . 118 THR CB 1 1
13 28979 1 1 118 THR CG2 C -1.504 9.852 -1.109 1.00 . A A . 118 THR CG2 1 1
13 28980 1 1 118 THR H H -1.795 12.387 0.025 1.00 . A A . 118 THR H 1 1
13 28981 1 1 118 THR HA H -1.130 10.138 1.538 1.00 . A A . 118 THR HA 1 1
13 28982 1 1 118 THR HB H 0.564 9.892 -0.444 1.00 . A A . 118 THR HB 1 1
13 28983 1 1 118 THR HG1 H 0.461 12.362 -0.628 1.00 . A A . 118 THR HG1 1 1
13 28984 1 1 118 THR HG21 H -2.232 10.606 -1.408 1.00 . A A . 118 THR HG21 1 1
13 28985 1 1 118 THR HG22 H -1.152 9.317 -1.992 1.00 . A A . 118 THR HG22 1 1
13 28986 1 1 118 THR HG23 H -1.971 9.148 -0.420 1.00 . A A . 118 THR HG23 1 1
13 28987 1 1 118 THR N N -1.572 12.075 0.949 1.00 . A A . 118 THR N 1 1
13 28988 1 1 118 THR O O 0.872 12.524 2.024 1.00 . A A . 118 THR O 1 1
13 28989 1 1 118 THR OG1 O -0.165 11.760 -1.123 1.00 . A A . 118 THR OG1 1 1
13 28990 1 1 119 LEU C C 3.504 11.360 2.256 1.00 . A A . 119 LEU C 1 1
13 28991 1 1 119 LEU CA C 2.506 10.533 3.069 1.00 . A A . 119 LEU CA 1 1
13 28992 1 1 119 LEU CB C 3.070 9.198 3.560 1.00 . A A . 119 LEU CB 1 1
13 28993 1 1 119 LEU CD1 C 4.241 8.110 5.510 1.00 . A A . 119 LEU CD1 1 1
13 28994 1 1 119 LEU CD2 C 5.575 9.388 3.771 1.00 . A A . 119 LEU CD2 1 1
13 28995 1 1 119 LEU CG C 4.250 9.284 4.529 1.00 . A A . 119 LEU CG 1 1
13 28996 1 1 119 LEU H H 1.072 9.361 2.116 1.00 . A A . 119 LEU H 1 1
13 28997 1 1 119 LEU HA H 2.220 11.106 3.951 1.00 . A A . 119 LEU HA 1 1
13 28998 1 1 119 LEU HB2 H 2.266 8.644 4.046 1.00 . A A . 119 LEU HB2 1 1
13 28999 1 1 119 LEU HB3 H 3.379 8.616 2.692 1.00 . A A . 119 LEU HB3 1 1
13 29000 1 1 119 LEU HD11 H 3.253 7.651 5.518 1.00 . A A . 119 LEU HD11 1 1
13 29001 1 1 119 LEU HD12 H 4.982 7.373 5.201 1.00 . A A . 119 LEU HD12 1 1
13 29002 1 1 119 LEU HD13 H 4.482 8.471 6.510 1.00 . A A . 119 LEU HD13 1 1
13 29003 1 1 119 LEU HD21 H 6.111 10.280 4.096 1.00 . A A . 119 LEU HD21 1 1
13 29004 1 1 119 LEU HD22 H 6.181 8.505 3.976 1.00 . A A . 119 LEU HD22 1 1
13 29005 1 1 119 LEU HD23 H 5.378 9.452 2.701 1.00 . A A . 119 LEU HD23 1 1
13 29006 1 1 119 LEU HG H 4.144 10.196 5.117 1.00 . A A . 119 LEU HG 1 1
13 29007 1 1 119 LEU N N 1.305 10.319 2.280 1.00 . A A . 119 LEU N 1 1
13 29008 1 1 119 LEU O O 3.983 12.394 2.720 1.00 . A A . 119 LEU O 1 1
13 29009 1 1 120 GLN C C 4.466 13.064 0.197 1.00 . A A . 120 GLN C 1 1
13 29010 1 1 120 GLN CA C 4.721 11.555 0.175 1.00 . A A . 120 GLN CA 1 1
13 29011 1 1 120 GLN CB C 4.630 11.005 -1.250 1.00 . A A . 120 GLN CB 1 1
13 29012 1 1 120 GLN CD C 6.688 12.390 -1.706 1.00 . A A . 120 GLN CD 1 1
13 29013 1 1 120 GLN CG C 5.329 11.936 -2.243 1.00 . A A . 120 GLN CG 1 1
13 29014 1 1 120 GLN H H 3.394 10.033 0.686 1.00 . A A . 120 GLN H 1 1
13 29015 1 1 120 GLN HA H 5.710 11.341 0.578 1.00 . A A . 120 GLN HA 1 1
13 29016 1 1 120 GLN HB2 H 5.086 10.015 -1.291 1.00 . A A . 120 GLN HB2 1 1
13 29017 1 1 120 GLN HB3 H 3.584 10.886 -1.532 1.00 . A A . 120 GLN HB3 1 1
13 29018 1 1 120 GLN HE21 H 6.467 14.116 -2.741 1.00 . A A . 120 GLN HE21 1 1
13 29019 1 1 120 GLN HE22 H 7.935 13.980 -1.831 1.00 . A A . 120 GLN HE22 1 1
13 29020 1 1 120 GLN HG2 H 5.464 11.422 -3.195 1.00 . A A . 120 GLN HG2 1 1
13 29021 1 1 120 GLN HG3 H 4.701 12.805 -2.436 1.00 . A A . 120 GLN HG3 1 1
13 29022 1 1 120 GLN N N 3.788 10.874 1.057 1.00 . A A . 120 GLN N 1 1
13 29023 1 1 120 GLN NE2 N 7.061 13.595 -2.127 1.00 . A A . 120 GLN NE2 1 1
13 29024 1 1 120 GLN O O 5.356 13.852 -0.120 1.00 . A A . 120 GLN O 1 1
13 29025 1 1 120 GLN OE1 O 7.353 11.693 -0.958 1.00 . A A . 120 GLN OE1 1 1
13 29026 1 1 121 GLY C C 1.819 15.156 -0.424 1.00 . A A . 121 GLY C 1 1
13 29027 1 1 121 GLY CA C 2.865 14.821 0.641 1.00 . A A . 121 GLY CA 1 1
13 29028 1 1 121 GLY H H 2.529 12.774 0.830 1.00 . A A . 121 GLY H 1 1
13 29029 1 1 121 GLY HA2 H 2.466 15.046 1.631 1.00 . A A . 121 GLY HA2 1 1
13 29030 1 1 121 GLY HA3 H 3.745 15.449 0.502 1.00 . A A . 121 GLY HA3 1 1
13 29031 1 1 121 GLY N N 3.247 13.421 0.574 1.00 . A A . 121 GLY N 1 1
13 29032 1 1 121 GLY O O 1.071 16.122 -0.283 1.00 . A A . 121 GLY O 1 1
13 29033 1 1 122 ALA C C -0.556 14.223 -2.062 1.00 . A A . 122 ALA C 1 1
13 29034 1 1 122 ALA CA C 0.858 14.535 -2.555 1.00 . A A . 122 ALA CA 1 1
13 29035 1 1 122 ALA CB C 1.266 13.666 -3.746 1.00 . A A . 122 ALA CB 1 1
13 29036 1 1 122 ALA H H 2.412 13.554 -1.574 1.00 . A A . 122 ALA H 1 1
13 29037 1 1 122 ALA HA H 0.908 15.583 -2.851 1.00 . A A . 122 ALA HA 1 1
13 29038 1 1 122 ALA HB1 H 1.320 12.623 -3.434 1.00 . A A . 122 ALA HB1 1 1
13 29039 1 1 122 ALA HB2 H 0.526 13.769 -4.541 1.00 . A A . 122 ALA HB2 1 1
13 29040 1 1 122 ALA HB3 H 2.240 13.987 -4.113 1.00 . A A . 122 ALA HB3 1 1
13 29041 1 1 122 ALA N N 1.800 14.338 -1.466 1.00 . A A . 122 ALA N 1 1
13 29042 1 1 122 ALA O O -0.770 14.014 -0.869 1.00 . A A . 122 ALA O 1 1
13 29043 1 1 123 SER C C -3.339 12.664 -3.427 1.00 . A A . 123 SER C 1 1
13 29044 1 1 123 SER CA C -2.874 13.918 -2.684 1.00 . A A . 123 SER CA 1 1
13 29045 1 1 123 SER CB C -3.774 15.105 -3.031 1.00 . A A . 123 SER CB 1 1
13 29046 1 1 123 SER H H -1.304 14.371 -3.975 1.00 . A A . 123 SER H 1 1
13 29047 1 1 123 SER HA H -2.892 13.753 -1.606 1.00 . A A . 123 SER HA 1 1
13 29048 1 1 123 SER HB2 H -3.502 15.490 -4.014 1.00 . A A . 123 SER HB2 1 1
13 29049 1 1 123 SER HB3 H -4.809 14.770 -3.096 1.00 . A A . 123 SER HB3 1 1
13 29050 1 1 123 SER HG H -2.988 15.917 -1.379 1.00 . A A . 123 SER HG 1 1
13 29051 1 1 123 SER N N -1.486 14.201 -3.006 1.00 . A A . 123 SER N 1 1
13 29052 1 1 123 SER O O -2.874 12.384 -4.531 1.00 . A A . 123 SER O 1 1
13 29053 1 1 123 SER OG O -3.674 16.151 -2.069 1.00 . A A . 123 SER OG 1 1
13 29054 1 1 124 VAL C C -6.305 10.843 -3.496 1.00 . A A . 124 VAL C 1 1
13 29055 1 1 124 VAL CA C -4.784 10.725 -3.379 1.00 . A A . 124 VAL CA 1 1
13 29056 1 1 124 VAL CB C -4.340 9.511 -2.560 1.00 . A A . 124 VAL CB 1 1
13 29057 1 1 124 VAL CG1 C -4.742 9.663 -1.092 1.00 . A A . 124 VAL CG1 1 1
13 29058 1 1 124 VAL CG2 C -4.901 8.216 -3.151 1.00 . A A . 124 VAL CG2 1 1
13 29059 1 1 124 VAL H H -4.624 12.177 -1.894 1.00 . A A . 124 VAL H 1 1
13 29060 1 1 124 VAL HA H -4.362 10.630 -4.379 1.00 . A A . 124 VAL HA 1 1
13 29061 1 1 124 VAL HB H -3.252 9.456 -2.606 1.00 . A A . 124 VAL HB 1 1
13 29062 1 1 124 VAL HG11 H -3.850 9.814 -0.485 1.00 . A A . 124 VAL HG11 1 1
13 29063 1 1 124 VAL HG12 H -5.405 10.522 -0.984 1.00 . A A . 124 VAL HG12 1 1
13 29064 1 1 124 VAL HG13 H -5.259 8.762 -0.761 1.00 . A A . 124 VAL HG13 1 1
13 29065 1 1 124 VAL HG21 H -4.094 7.650 -3.617 1.00 . A A . 124 VAL HG21 1 1
13 29066 1 1 124 VAL HG22 H -5.352 7.621 -2.358 1.00 . A A . 124 VAL HG22 1 1
13 29067 1 1 124 VAL HG23 H -5.656 8.456 -3.900 1.00 . A A . 124 VAL HG23 1 1
13 29068 1 1 124 VAL N N -4.251 11.942 -2.792 1.00 . A A . 124 VAL N 1 1
13 29069 1 1 124 VAL O O -7.014 10.787 -2.493 1.00 . A A . 124 VAL O 1 1
13 29070 1 1 125 THR C C -8.873 9.772 -4.866 1.00 . A A . 125 THR C 1 1
13 29071 1 1 125 THR CA C -8.185 11.133 -4.990 1.00 . A A . 125 THR CA 1 1
13 29072 1 1 125 THR CB C -8.357 11.778 -6.366 1.00 . A A . 125 THR CB 1 1
13 29073 1 1 125 THR CG2 C -9.825 12.048 -6.706 1.00 . A A . 125 THR CG2 1 1
13 29074 1 1 125 THR H H -6.177 11.051 -5.540 1.00 . A A . 125 THR H 1 1
13 29075 1 1 125 THR HA H -8.617 11.780 -4.227 1.00 . A A . 125 THR HA 1 1
13 29076 1 1 125 THR HB H -7.882 11.176 -7.141 1.00 . A A . 125 THR HB 1 1
13 29077 1 1 125 THR HG1 H -8.327 13.608 -5.557 1.00 . A A . 125 THR HG1 1 1
13 29078 1 1 125 THR HG21 H -10.000 11.827 -7.759 1.00 . A A . 125 THR HG21 1 1
13 29079 1 1 125 THR HG22 H -10.463 11.414 -6.091 1.00 . A A . 125 THR HG22 1 1
13 29080 1 1 125 THR HG23 H -10.056 13.095 -6.512 1.00 . A A . 125 THR HG23 1 1
13 29081 1 1 125 THR N N -6.761 11.006 -4.729 1.00 . A A . 125 THR N 1 1
13 29082 1 1 125 THR O O -9.055 9.072 -5.861 1.00 . A A . 125 THR O 1 1
13 29083 1 1 125 THR OG1 O -7.792 13.078 -6.214 1.00 . A A . 125 THR OG1 1 1
13 29084 1 1 126 VAL C C -11.361 8.265 -3.818 1.00 . A A . 126 VAL C 1 1
13 29085 1 1 126 VAL CA C -9.901 8.174 -3.370 1.00 . A A . 126 VAL CA 1 1
13 29086 1 1 126 VAL CB C -9.751 7.805 -1.893 1.00 . A A . 126 VAL CB 1 1
13 29087 1 1 126 VAL CG1 C -10.157 6.351 -1.647 1.00 . A A . 126 VAL CG1 1 1
13 29088 1 1 126 VAL CG2 C -8.325 8.067 -1.405 1.00 . A A . 126 VAL CG2 1 1
13 29089 1 1 126 VAL H H -9.086 10.014 -2.833 1.00 . A A . 126 VAL H 1 1
13 29090 1 1 126 VAL HA H -9.400 7.408 -3.962 1.00 . A A . 126 VAL HA 1 1
13 29091 1 1 126 VAL HB H -10.424 8.442 -1.319 1.00 . A A . 126 VAL HB 1 1
13 29092 1 1 126 VAL HG11 H -10.189 5.817 -2.597 1.00 . A A . 126 VAL HG11 1 1
13 29093 1 1 126 VAL HG12 H -9.429 5.877 -0.988 1.00 . A A . 126 VAL HG12 1 1
13 29094 1 1 126 VAL HG13 H -11.142 6.322 -1.181 1.00 . A A . 126 VAL HG13 1 1
13 29095 1 1 126 VAL HG21 H -7.728 8.467 -2.224 1.00 . A A . 126 VAL HG21 1 1
13 29096 1 1 126 VAL HG22 H -8.348 8.788 -0.587 1.00 . A A . 126 VAL HG22 1 1
13 29097 1 1 126 VAL HG23 H -7.884 7.134 -1.054 1.00 . A A . 126 VAL HG23 1 1
13 29098 1 1 126 VAL N N -9.237 9.438 -3.637 1.00 . A A . 126 VAL N 1 1
13 29099 1 1 126 VAL O O -11.928 9.355 -3.882 1.00 . A A . 126 VAL O 1 1
13 29100 1 1 127 THR C C -13.919 5.680 -4.211 1.00 . A A . 127 THR C 1 1
13 29101 1 1 127 THR CA C -13.312 7.041 -4.558 1.00 . A A . 127 THR CA 1 1
13 29102 1 1 127 THR CB C -13.347 7.358 -6.054 1.00 . A A . 127 THR CB 1 1
13 29103 1 1 127 THR CG2 C -12.063 8.035 -6.540 1.00 . A A . 127 THR CG2 1 1
13 29104 1 1 127 THR H H -11.461 6.224 -4.063 1.00 . A A . 127 THR H 1 1
13 29105 1 1 127 THR HA H -13.881 7.794 -4.013 1.00 . A A . 127 THR HA 1 1
13 29106 1 1 127 THR HB H -14.222 7.958 -6.304 1.00 . A A . 127 THR HB 1 1
13 29107 1 1 127 THR HG1 H -13.417 6.181 -7.671 1.00 . A A . 127 THR HG1 1 1
13 29108 1 1 127 THR HG21 H -11.207 7.404 -6.299 1.00 . A A . 127 THR HG21 1 1
13 29109 1 1 127 THR HG22 H -12.115 8.181 -7.619 1.00 . A A . 127 THR HG22 1 1
13 29110 1 1 127 THR HG23 H -11.953 9.001 -6.047 1.00 . A A . 127 THR HG23 1 1
13 29111 1 1 127 THR N N -11.929 7.106 -4.118 1.00 . A A . 127 THR N 1 1
13 29112 1 1 127 THR O O -13.274 4.855 -3.565 1.00 . A A . 127 THR O 1 1
13 29113 1 1 127 THR OG1 O -13.323 6.079 -6.681 1.00 . A A . 127 THR OG1 1 1
13 29114 1 1 128 GLY C C -17.198 4.499 -3.716 1.00 . A A . 128 GLY C 1 1
13 29115 1 1 128 GLY CA C -15.854 4.241 -4.400 1.00 . A A . 128 GLY CA 1 1
13 29116 1 1 128 GLY H H -15.670 6.164 -5.180 1.00 . A A . 128 GLY H 1 1
13 29117 1 1 128 GLY HA2 H -16.014 3.711 -5.339 1.00 . A A . 128 GLY HA2 1 1
13 29118 1 1 128 GLY HA3 H -15.240 3.597 -3.771 1.00 . A A . 128 GLY HA3 1 1
13 29119 1 1 128 GLY N N -15.152 5.488 -4.655 1.00 . A A . 128 GLY N 1 1
13 29120 1 1 128 GLY O O -18.174 4.858 -4.373 1.00 . A A . 128 GLY O 1 1
13 29121 1 1 129 GLN C C -19.377 3.336 -1.817 1.00 . A A . 129 GLN C 1 1
13 29122 1 1 129 GLN CA C -18.415 4.511 -1.626 1.00 . A A . 129 GLN CA 1 1
13 29123 1 1 129 GLN CB C -19.086 5.835 -1.995 1.00 . A A . 129 GLN CB 1 1
13 29124 1 1 129 GLN CD C -20.701 7.623 -1.249 1.00 . A A . 129 GLN CD 1 1
13 29125 1 1 129 GLN CG C -20.095 6.256 -0.925 1.00 . A A . 129 GLN CG 1 1
13 29126 1 1 129 GLN H H -16.408 4.011 -1.879 1.00 . A A . 129 GLN H 1 1
13 29127 1 1 129 GLN HA H -18.086 4.554 -0.588 1.00 . A A . 129 GLN HA 1 1
13 29128 1 1 129 GLN HB2 H -18.329 6.610 -2.112 1.00 . A A . 129 GLN HB2 1 1
13 29129 1 1 129 GLN HB3 H -19.591 5.736 -2.956 1.00 . A A . 129 GLN HB3 1 1
13 29130 1 1 129 GLN HE21 H -21.067 7.877 0.725 1.00 . A A . 129 GLN HE21 1 1
13 29131 1 1 129 GLN HE22 H -21.560 9.188 -0.294 1.00 . A A . 129 GLN HE22 1 1
13 29132 1 1 129 GLN HG2 H -20.887 5.511 -0.853 1.00 . A A . 129 GLN HG2 1 1
13 29133 1 1 129 GLN HG3 H -19.603 6.294 0.048 1.00 . A A . 129 GLN HG3 1 1
13 29134 1 1 129 GLN N N -17.206 4.304 -2.406 1.00 . A A . 129 GLN N 1 1
13 29135 1 1 129 GLN NE2 N -21.146 8.284 -0.185 1.00 . A A . 129 GLN NE2 1 1
13 29136 1 1 129 GLN O O -20.385 3.462 -2.511 1.00 . A A . 129 GLN O 1 1
13 29137 1 1 129 GLN OE1 O -20.760 8.049 -2.391 1.00 . A A . 129 GLN OE1 1 1
13 29138 1 1 130 GLY C C -19.028 -0.169 -1.764 1.00 . A A . 130 GLY C 1 1
13 29139 1 1 130 GLY CA C -19.853 1.026 -1.282 1.00 . A A . 130 GLY CA 1 1
13 29140 1 1 130 GLY H H -18.211 2.128 -0.627 1.00 . A A . 130 GLY H 1 1
13 29141 1 1 130 GLY HA2 H -20.288 0.803 -0.308 1.00 . A A . 130 GLY HA2 1 1
13 29142 1 1 130 GLY HA3 H -20.681 1.202 -1.968 1.00 . A A . 130 GLY HA3 1 1
13 29143 1 1 130 GLY N N -19.032 2.222 -1.190 1.00 . A A . 130 GLY N 1 1
13 29144 1 1 130 GLY O O -17.860 -0.308 -1.404 1.00 . A A . 130 GLY O 1 1
13 29145 1 1 131 ASN C C -18.050 -1.760 -4.224 1.00 . A A . 131 ASN C 1 1
13 29146 1 1 131 ASN CA C -19.008 -2.180 -3.108 1.00 . A A . 131 ASN CA 1 1
13 29147 1 1 131 ASN CB C -20.024 -3.158 -3.701 1.00 . A A . 131 ASN CB 1 1
13 29148 1 1 131 ASN CG C -20.708 -3.972 -2.600 1.00 . A A . 131 ASN CG 1 1
13 29149 1 1 131 ASN H H -20.618 -0.881 -2.861 1.00 . A A . 131 ASN H 1 1
13 29150 1 1 131 ASN HA H -18.490 -2.628 -2.260 1.00 . A A . 131 ASN HA 1 1
13 29151 1 1 131 ASN HB2 H -20.773 -2.609 -4.271 1.00 . A A . 131 ASN HB2 1 1
13 29152 1 1 131 ASN HB3 H -19.523 -3.831 -4.397 1.00 . A A . 131 ASN HB3 1 1
13 29153 1 1 131 ASN HD21 H -19.059 -5.144 -2.508 1.00 . A A . 131 ASN HD21 1 1
13 29154 1 1 131 ASN HD22 H -20.333 -5.569 -1.414 1.00 . A A . 131 ASN HD22 1 1
13 29155 1 1 131 ASN N N -19.668 -1.001 -2.572 1.00 . A A . 131 ASN N 1 1
13 29156 1 1 131 ASN ND2 N -19.972 -4.978 -2.135 1.00 . A A . 131 ASN ND2 1 1
13 29157 1 1 131 ASN O O -18.461 -1.126 -5.195 1.00 . A A . 131 ASN O 1 1
13 29158 1 1 131 ASN OD1 O -21.829 -3.705 -2.200 1.00 . A A . 131 ASN OD1 1 1
13 29159 1 1 132 SER C C -15.356 -0.333 -4.880 1.00 . A A . 132 SER C 1 1
13 29160 1 1 132 SER CA C -15.769 -1.798 -5.029 1.00 . A A . 132 SER CA 1 1
13 29161 1 1 132 SER CB C -16.264 -2.069 -6.451 1.00 . A A . 132 SER CB 1 1
13 29162 1 1 132 SER H H -16.463 -2.645 -3.256 1.00 . A A . 132 SER H 1 1
13 29163 1 1 132 SER HA H -14.930 -2.457 -4.806 1.00 . A A . 132 SER HA 1 1
13 29164 1 1 132 SER HB2 H -15.556 -2.721 -6.964 1.00 . A A . 132 SER HB2 1 1
13 29165 1 1 132 SER HB3 H -17.214 -2.601 -6.410 1.00 . A A . 132 SER HB3 1 1
13 29166 1 1 132 SER HG H -17.241 -0.377 -6.886 1.00 . A A . 132 SER HG 1 1
13 29167 1 1 132 SER N N -16.790 -2.129 -4.049 1.00 . A A . 132 SER N 1 1
13 29168 1 1 132 SER O O -16.128 0.569 -5.203 1.00 . A A . 132 SER O 1 1
13 29169 1 1 132 SER OG O -16.426 -0.866 -7.198 1.00 . A A . 132 SER OG 1 1
13 29170 1 1 133 LEU C C -12.477 1.447 -5.187 1.00 . A A . 133 LEU C 1 1
13 29171 1 1 133 LEU CA C -13.616 1.200 -4.195 1.00 . A A . 133 LEU CA 1 1
13 29172 1 1 133 LEU CB C -13.215 1.411 -2.734 1.00 . A A . 133 LEU CB 1 1
13 29173 1 1 133 LEU CD1 C -15.424 0.590 -1.838 1.00 . A A . 133 LEU CD1 1 1
13 29174 1 1 133 LEU CD2 C -13.833 1.869 -0.332 1.00 . A A . 133 LEU CD2 1 1
13 29175 1 1 133 LEU CG C -14.360 1.686 -1.757 1.00 . A A . 133 LEU CG 1 1
13 29176 1 1 133 LEU H H -13.519 -0.880 -4.130 1.00 . A A . 133 LEU H 1 1
13 29177 1 1 133 LEU HA H -14.421 1.901 -4.413 1.00 . A A . 133 LEU HA 1 1
13 29178 1 1 133 LEU HB2 H -12.678 0.525 -2.394 1.00 . A A . 133 LEU HB2 1 1
13 29179 1 1 133 LEU HB3 H -12.515 2.245 -2.687 1.00 . A A . 133 LEU HB3 1 1
13 29180 1 1 133 LEU HD11 H -16.244 0.927 -2.473 1.00 . A A . 133 LEU HD11 1 1
13 29181 1 1 133 LEU HD12 H -14.985 -0.313 -2.261 1.00 . A A . 133 LEU HD12 1 1
13 29182 1 1 133 LEU HD13 H -15.803 0.376 -0.839 1.00 . A A . 133 LEU HD13 1 1
13 29183 1 1 133 LEU HD21 H -14.542 1.440 0.375 1.00 . A A . 133 LEU HD21 1 1
13 29184 1 1 133 LEU HD22 H -12.871 1.365 -0.233 1.00 . A A . 133 LEU HD22 1 1
13 29185 1 1 133 LEU HD23 H -13.710 2.932 -0.124 1.00 . A A . 133 LEU HD23 1 1
13 29186 1 1 133 LEU HG H -14.838 2.622 -2.046 1.00 . A A . 133 LEU HG 1 1
13 29187 1 1 133 LEU N N -14.140 -0.140 -4.391 1.00 . A A . 133 LEU N 1 1
13 29188 1 1 133 LEU O O -12.019 0.522 -5.855 1.00 . A A . 133 LEU O 1 1
13 29189 1 1 134 LYS C C -10.021 4.029 -5.423 1.00 . A A . 134 LYS C 1 1
13 29190 1 1 134 LYS CA C -10.977 3.081 -6.151 1.00 . A A . 134 LYS CA 1 1
13 29191 1 1 134 LYS CB C -11.543 3.658 -7.450 1.00 . A A . 134 LYS CB 1 1
13 29192 1 1 134 LYS CD C -12.093 3.170 -9.863 1.00 . A A . 134 LYS CD 1 1
13 29193 1 1 134 LYS CE C -11.022 2.907 -10.923 1.00 . A A . 134 LYS CE 1 1
13 29194 1 1 134 LYS CG C -11.690 2.568 -8.515 1.00 . A A . 134 LYS CG 1 1
13 29195 1 1 134 LYS H H -12.431 3.448 -4.705 1.00 . A A . 134 LYS H 1 1
13 29196 1 1 134 LYS HA H -10.432 2.174 -6.411 1.00 . A A . 134 LYS HA 1 1
13 29197 1 1 134 LYS HB2 H -12.513 4.116 -7.258 1.00 . A A . 134 LYS HB2 1 1
13 29198 1 1 134 LYS HB3 H -10.887 4.446 -7.819 1.00 . A A . 134 LYS HB3 1 1
13 29199 1 1 134 LYS HD2 H -13.043 2.743 -10.186 1.00 . A A . 134 LYS HD2 1 1
13 29200 1 1 134 LYS HD3 H -12.247 4.244 -9.755 1.00 . A A . 134 LYS HD3 1 1
13 29201 1 1 134 LYS HE2 H -10.571 3.849 -11.235 1.00 . A A . 134 LYS HE2 1 1
13 29202 1 1 134 LYS HE3 H -10.224 2.297 -10.499 1.00 . A A . 134 LYS HE3 1 1
13 29203 1 1 134 LYS HG2 H -10.748 2.029 -8.621 1.00 . A A . 134 LYS HG2 1 1
13 29204 1 1 134 LYS HG3 H -12.439 1.843 -8.198 1.00 . A A . 134 LYS HG3 1 1
13 29205 1 1 134 LYS HZ1 H -12.017 1.325 -11.846 1.00 . A A . 134 LYS HZ1 1 1
13 29206 1 1 134 LYS HZ2 H -12.347 2.768 -12.526 1.00 . A A . 134 LYS HZ2 1 1
13 29207 1 1 134 LYS N N -12.053 2.701 -5.252 1.00 . A A . 134 LYS N 1 1
13 29208 1 1 134 LYS NZ N -11.610 2.220 -12.095 1.00 . A A . 134 LYS NZ 1 1
13 29209 1 1 134 LYS O O -10.412 4.697 -4.467 1.00 . A A . 134 LYS O 1 1
13 29210 1 1 135 VAL C C -6.795 5.365 -6.397 1.00 . A A . 135 VAL C 1 1
13 29211 1 1 135 VAL CA C -7.772 4.911 -5.310 1.00 . A A . 135 VAL CA 1 1
13 29212 1 1 135 VAL CB C -7.084 4.181 -4.155 1.00 . A A . 135 VAL CB 1 1
13 29213 1 1 135 VAL CG1 C -5.607 4.570 -4.063 1.00 . A A . 135 VAL CG1 1 1
13 29214 1 1 135 VAL CG2 C -7.804 4.447 -2.832 1.00 . A A . 135 VAL CG2 1 1
13 29215 1 1 135 VAL H H -8.477 3.510 -6.681 1.00 . A A . 135 VAL H 1 1
13 29216 1 1 135 VAL HA H -8.276 5.787 -4.904 1.00 . A A . 135 VAL HA 1 1
13 29217 1 1 135 VAL HB H -7.136 3.111 -4.355 1.00 . A A . 135 VAL HB 1 1
13 29218 1 1 135 VAL HG11 H -5.263 4.450 -3.036 1.00 . A A . 135 VAL HG11 1 1
13 29219 1 1 135 VAL HG12 H -5.020 3.928 -4.720 1.00 . A A . 135 VAL HG12 1 1
13 29220 1 1 135 VAL HG13 H -5.485 5.610 -4.368 1.00 . A A . 135 VAL HG13 1 1
13 29221 1 1 135 VAL HG21 H -7.613 5.472 -2.514 1.00 . A A . 135 VAL HG21 1 1
13 29222 1 1 135 VAL HG22 H -8.876 4.303 -2.966 1.00 . A A . 135 VAL HG22 1 1
13 29223 1 1 135 VAL HG23 H -7.437 3.757 -2.073 1.00 . A A . 135 VAL HG23 1 1
13 29224 1 1 135 VAL N N -8.786 4.056 -5.903 1.00 . A A . 135 VAL N 1 1
13 29225 1 1 135 VAL O O -6.087 4.546 -6.981 1.00 . A A . 135 VAL O 1 1
13 29226 1 1 136 GLY C C -5.981 6.447 -8.947 1.00 . A A . 136 GLY C 1 1
13 29227 1 1 136 GLY CA C -5.911 7.241 -7.641 1.00 . A A . 136 GLY CA 1 1
13 29228 1 1 136 GLY H H -7.368 7.327 -6.155 1.00 . A A . 136 GLY H 1 1
13 29229 1 1 136 GLY HA2 H -6.191 8.278 -7.826 1.00 . A A . 136 GLY HA2 1 1
13 29230 1 1 136 GLY HA3 H -4.885 7.250 -7.271 1.00 . A A . 136 GLY HA3 1 1
13 29231 1 1 136 GLY N N -6.789 6.668 -6.635 1.00 . A A . 136 GLY N 1 1
13 29232 1 1 136 GLY O O -4.956 6.178 -9.570 1.00 . A A . 136 GLY O 1 1
13 29233 1 1 137 ASN C C -7.307 3.841 -10.236 1.00 . A A . 137 ASN C 1 1
13 29234 1 1 137 ASN CA C -7.420 5.336 -10.542 1.00 . A A . 137 ASN CA 1 1
13 29235 1 1 137 ASN CB C -6.371 5.682 -11.601 1.00 . A A . 137 ASN CB 1 1
13 29236 1 1 137 ASN CG C -6.956 5.570 -13.010 1.00 . A A . 137 ASN CG 1 1
13 29237 1 1 137 ASN H H -8.031 6.317 -8.809 1.00 . A A . 137 ASN H 1 1
13 29238 1 1 137 ASN HA H -8.417 5.618 -10.880 1.00 . A A . 137 ASN HA 1 1
13 29239 1 1 137 ASN HB2 H -6.003 6.695 -11.436 1.00 . A A . 137 ASN HB2 1 1
13 29240 1 1 137 ASN HB3 H -5.516 5.013 -11.504 1.00 . A A . 137 ASN HB3 1 1
13 29241 1 1 137 ASN HD21 H -5.079 5.296 -13.717 1.00 . A A . 137 ASN HD21 1 1
13 29242 1 1 137 ASN HD22 H -6.331 5.276 -14.913 1.00 . A A . 137 ASN HD22 1 1
13 29243 1 1 137 ASN N N -7.202 6.094 -9.322 1.00 . A A . 137 ASN N 1 1
13 29244 1 1 137 ASN ND2 N -6.047 5.364 -13.958 1.00 . A A . 137 ASN ND2 1 1
13 29245 1 1 137 ASN O O -7.891 3.014 -10.935 1.00 . A A . 137 ASN O 1 1
13 29246 1 1 137 ASN OD1 O -8.154 5.664 -13.222 1.00 . A A . 137 ASN OD1 1 1
13 29247 1 1 138 ALA C C -7.690 1.568 -8.333 1.00 . A A . 138 ALA C 1 1
13 29248 1 1 138 ALA CA C -6.352 2.158 -8.784 1.00 . A A . 138 ALA CA 1 1
13 29249 1 1 138 ALA CB C -5.288 2.097 -7.686 1.00 . A A . 138 ALA CB 1 1
13 29250 1 1 138 ALA H H -6.078 4.218 -8.628 1.00 . A A . 138 ALA H 1 1
13 29251 1 1 138 ALA HA H -5.994 1.604 -9.652 1.00 . A A . 138 ALA HA 1 1
13 29252 1 1 138 ALA HB1 H -4.629 2.961 -7.771 1.00 . A A . 138 ALA HB1 1 1
13 29253 1 1 138 ALA HB2 H -5.773 2.104 -6.710 1.00 . A A . 138 ALA HB2 1 1
13 29254 1 1 138 ALA HB3 H -4.705 1.183 -7.796 1.00 . A A . 138 ALA HB3 1 1
13 29255 1 1 138 ALA N N -6.550 3.539 -9.191 1.00 . A A . 138 ALA N 1 1
13 29256 1 1 138 ALA O O -8.670 2.293 -8.173 1.00 . A A . 138 ALA O 1 1
13 29257 1 1 139 ASP C C -8.649 -1.056 -6.332 1.00 . A A . 139 ASP C 1 1
13 29258 1 1 139 ASP CA C -8.888 -0.439 -7.712 1.00 . A A . 139 ASP CA 1 1
13 29259 1 1 139 ASP CB C -9.245 -1.569 -8.680 1.00 . A A . 139 ASP CB 1 1
13 29260 1 1 139 ASP CG C -9.118 -1.215 -10.163 1.00 . A A . 139 ASP CG 1 1
13 29261 1 1 139 ASP H H -6.885 -0.326 -8.274 1.00 . A A . 139 ASP H 1 1
13 29262 1 1 139 ASP HA H -9.670 0.320 -7.700 1.00 . A A . 139 ASP HA 1 1
13 29263 1 1 139 ASP HB2 H -8.602 -2.424 -8.470 1.00 . A A . 139 ASP HB2 1 1
13 29264 1 1 139 ASP HB3 H -10.269 -1.886 -8.483 1.00 . A A . 139 ASP HB3 1 1
13 29265 1 1 139 ASP HD2 H -9.619 -1.772 -11.890 1.00 . A A . 139 ASP HD2 1 1
13 29266 1 1 139 ASP N N -7.687 0.257 -8.141 1.00 . A A . 139 ASP N 1 1
13 29267 1 1 139 ASP O O -7.731 -1.855 -6.156 1.00 . A A . 139 ASP O 1 1
13 29268 1 1 139 ASP OD1 O -8.283 -0.385 -10.552 1.00 . A A . 139 ASP OD1 1 1
13 29269 1 1 139 ASP OD2 O -9.934 -1.838 -10.944 1.00 . A A . 139 ASP OD2 1 1
13 29270 1 1 140 VAL C C -9.645 -2.673 -4.029 1.00 . A A . 140 VAL C 1 1
13 29271 1 1 140 VAL CA C -9.384 -1.166 -4.031 1.00 . A A . 140 VAL CA 1 1
13 29272 1 1 140 VAL CB C -10.331 -0.394 -3.109 1.00 . A A . 140 VAL CB 1 1
13 29273 1 1 140 VAL CG1 C -10.388 -1.034 -1.721 1.00 . A A . 140 VAL CG1 1 1
13 29274 1 1 140 VAL CG2 C -9.927 1.079 -3.018 1.00 . A A . 140 VAL CG2 1 1
13 29275 1 1 140 VAL H H -10.236 -0.012 -5.541 1.00 . A A . 140 VAL H 1 1
13 29276 1 1 140 VAL HA H -8.364 -0.986 -3.693 1.00 . A A . 140 VAL HA 1 1
13 29277 1 1 140 VAL HB H -11.331 -0.441 -3.541 1.00 . A A . 140 VAL HB 1 1
13 29278 1 1 140 VAL HG11 H -10.600 -2.099 -1.820 1.00 . A A . 140 VAL HG11 1 1
13 29279 1 1 140 VAL HG12 H -9.429 -0.900 -1.220 1.00 . A A . 140 VAL HG12 1 1
13 29280 1 1 140 VAL HG13 H -11.174 -0.560 -1.134 1.00 . A A . 140 VAL HG13 1 1
13 29281 1 1 140 VAL HG21 H -10.010 1.415 -1.984 1.00 . A A . 140 VAL HG21 1 1
13 29282 1 1 140 VAL HG22 H -8.898 1.195 -3.356 1.00 . A A . 140 VAL HG22 1 1
13 29283 1 1 140 VAL HG23 H -10.586 1.676 -3.648 1.00 . A A . 140 VAL HG23 1 1
13 29284 1 1 140 VAL N N -9.492 -0.662 -5.389 1.00 . A A . 140 VAL N 1 1
13 29285 1 1 140 VAL O O -10.796 -3.108 -4.043 1.00 . A A . 140 VAL O 1 1
13 29286 1 1 141 VAL C C -9.157 -5.349 -2.640 1.00 . A A . 141 VAL C 1 1
13 29287 1 1 141 VAL CA C -8.654 -4.880 -4.007 1.00 . A A . 141 VAL CA 1 1
13 29288 1 1 141 VAL CB C -7.308 -5.495 -4.392 1.00 . A A . 141 VAL CB 1 1
13 29289 1 1 141 VAL CG1 C -7.472 -6.960 -4.804 1.00 . A A . 141 VAL CG1 1 1
13 29290 1 1 141 VAL CG2 C -6.632 -4.686 -5.501 1.00 . A A . 141 VAL CG2 1 1
13 29291 1 1 141 VAL H H -7.625 -3.069 -4.000 1.00 . A A . 141 VAL H 1 1
13 29292 1 1 141 VAL HA H -9.384 -5.163 -4.765 1.00 . A A . 141 VAL HA 1 1
13 29293 1 1 141 VAL HB H -6.662 -5.464 -3.515 1.00 . A A . 141 VAL HB 1 1
13 29294 1 1 141 VAL HG11 H -7.347 -7.599 -3.930 1.00 . A A . 141 VAL HG11 1 1
13 29295 1 1 141 VAL HG12 H -8.466 -7.110 -5.224 1.00 . A A . 141 VAL HG12 1 1
13 29296 1 1 141 VAL HG13 H -6.720 -7.214 -5.550 1.00 . A A . 141 VAL HG13 1 1
13 29297 1 1 141 VAL HG21 H -5.788 -4.135 -5.087 1.00 . A A . 141 VAL HG21 1 1
13 29298 1 1 141 VAL HG22 H -6.278 -5.362 -6.280 1.00 . A A . 141 VAL HG22 1 1
13 29299 1 1 141 VAL HG23 H -7.350 -3.985 -5.928 1.00 . A A . 141 VAL HG23 1 1
13 29300 1 1 141 VAL N N -8.557 -3.430 -4.011 1.00 . A A . 141 VAL N 1 1
13 29301 1 1 141 VAL O O -10.167 -6.045 -2.551 1.00 . A A . 141 VAL O 1 1
13 29302 1 1 142 CYS C C -8.382 -4.177 0.684 1.00 . A A . 142 CYS C 1 1
13 29303 1 1 142 CYS CA C -8.788 -5.320 -0.250 1.00 . A A . 142 CYS CA 1 1
13 29304 1 1 142 CYS CB C -8.148 -6.647 0.162 1.00 . A A . 142 CYS CB 1 1
13 29305 1 1 142 CYS H H -7.608 -4.382 -1.688 1.00 . A A . 142 CYS H 1 1
13 29306 1 1 142 CYS HA H -9.868 -5.463 -0.240 1.00 . A A . 142 CYS HA 1 1
13 29307 1 1 142 CYS HB2 H -8.580 -7.445 -0.442 1.00 . A A . 142 CYS HB2 1 1
13 29308 1 1 142 CYS HB3 H -7.084 -6.610 -0.073 1.00 . A A . 142 CYS HB3 1 1
13 29309 1 1 142 CYS N N -8.429 -4.949 -1.608 1.00 . A A . 142 CYS N 1 1
13 29310 1 1 142 CYS O O -7.213 -4.050 1.044 1.00 . A A . 142 CYS O 1 1
13 29311 1 1 142 CYS SG S -8.344 -7.078 1.930 1.00 . A A . 142 CYS SG 1 1
13 29312 1 1 143 GLY C C -9.822 -2.453 3.283 1.00 . A A . 143 GLY C 1 1
13 29313 1 1 143 GLY CA C -9.132 -2.247 1.933 1.00 . A A . 143 GLY CA 1 1
13 29314 1 1 143 GLY H H -10.320 -3.485 0.751 1.00 . A A . 143 GLY H 1 1
13 29315 1 1 143 GLY HA2 H -8.060 -2.119 2.084 1.00 . A A . 143 GLY HA2 1 1
13 29316 1 1 143 GLY HA3 H -9.500 -1.332 1.469 1.00 . A A . 143 GLY HA3 1 1
13 29317 1 1 143 GLY N N -9.371 -3.374 1.048 1.00 . A A . 143 GLY N 1 1
13 29318 1 1 143 GLY O O -10.698 -3.306 3.412 1.00 . A A . 143 GLY O 1 1
13 29319 1 1 144 GLY C C -9.293 -2.847 6.403 1.00 . A A . 144 GLY C 1 1
13 29320 1 1 144 GLY CA C -9.968 -1.740 5.590 1.00 . A A . 144 GLY CA 1 1
13 29321 1 1 144 GLY H H -8.688 -0.965 4.141 1.00 . A A . 144 GLY H 1 1
13 29322 1 1 144 GLY HA2 H -9.848 -0.785 6.100 1.00 . A A . 144 GLY HA2 1 1
13 29323 1 1 144 GLY HA3 H -11.038 -1.934 5.523 1.00 . A A . 144 GLY HA3 1 1
13 29324 1 1 144 GLY N N -9.401 -1.656 4.254 1.00 . A A . 144 GLY N 1 1
13 29325 1 1 144 GLY O O -9.868 -3.354 7.365 1.00 . A A . 144 GLY O 1 1
13 29326 1 1 145 VAL C C -6.403 -3.584 7.701 1.00 . A A . 145 VAL C 1 1
13 29327 1 1 145 VAL CA C -7.324 -4.227 6.664 1.00 . A A . 145 VAL CA 1 1
13 29328 1 1 145 VAL CB C -6.570 -5.077 5.639 1.00 . A A . 145 VAL CB 1 1
13 29329 1 1 145 VAL CG1 C -6.343 -6.496 6.165 1.00 . A A . 145 VAL CG1 1 1
13 29330 1 1 145 VAL CG2 C -7.305 -5.100 4.298 1.00 . A A . 145 VAL CG2 1 1
13 29331 1 1 145 VAL H H -7.622 -2.773 5.203 1.00 . A A . 145 VAL H 1 1
13 29332 1 1 145 VAL HA H -8.036 -4.872 7.179 1.00 . A A . 145 VAL HA 1 1
13 29333 1 1 145 VAL HB H -5.594 -4.620 5.478 1.00 . A A . 145 VAL HB 1 1
13 29334 1 1 145 VAL HG11 H -7.111 -7.158 5.766 1.00 . A A . 145 VAL HG11 1 1
13 29335 1 1 145 VAL HG12 H -5.361 -6.848 5.849 1.00 . A A . 145 VAL HG12 1 1
13 29336 1 1 145 VAL HG13 H -6.395 -6.493 7.254 1.00 . A A . 145 VAL HG13 1 1
13 29337 1 1 145 VAL HG21 H -7.229 -4.121 3.825 1.00 . A A . 145 VAL HG21 1 1
13 29338 1 1 145 VAL HG22 H -6.855 -5.852 3.650 1.00 . A A . 145 VAL HG22 1 1
13 29339 1 1 145 VAL HG23 H -8.354 -5.344 4.463 1.00 . A A . 145 VAL HG23 1 1
13 29340 1 1 145 VAL N N -8.083 -3.190 5.986 1.00 . A A . 145 VAL N 1 1
13 29341 1 1 145 VAL O O -5.191 -3.797 7.678 1.00 . A A . 145 VAL O 1 1
13 29342 1 1 146 SER C C -5.276 -3.106 10.282 1.00 . A A . 146 SER C 1 1
13 29343 1 1 146 SER CA C -6.261 -2.133 9.631 1.00 . A A . 146 SER CA 1 1
13 29344 1 1 146 SER CB C -7.196 -1.539 10.686 1.00 . A A . 146 SER CB 1 1
13 29345 1 1 146 SER H H -7.997 -2.640 8.599 1.00 . A A . 146 SER H 1 1
13 29346 1 1 146 SER HA H -5.726 -1.328 9.127 1.00 . A A . 146 SER HA 1 1
13 29347 1 1 146 SER HB2 H -7.764 -2.341 11.160 1.00 . A A . 146 SER HB2 1 1
13 29348 1 1 146 SER HB3 H -6.605 -1.063 11.468 1.00 . A A . 146 SER HB3 1 1
13 29349 1 1 146 SER HG H -8.915 -1.051 9.785 1.00 . A A . 146 SER HG 1 1
13 29350 1 1 146 SER N N -7.011 -2.809 8.587 1.00 . A A . 146 SER N 1 1
13 29351 1 1 146 SER O O -5.672 -4.170 10.756 1.00 . A A . 146 SER O 1 1
13 29352 1 1 146 SER OG O -8.097 -0.588 10.127 1.00 . A A . 146 SER OG 1 1
13 29353 1 1 147 THR C C -2.783 -3.187 12.348 1.00 . A A . 147 THR C 1 1
13 29354 1 1 147 THR CA C -2.969 -3.532 10.869 1.00 . A A . 147 THR CA 1 1
13 29355 1 1 147 THR CB C -1.698 -3.346 10.037 1.00 . A A . 147 THR CB 1 1
13 29356 1 1 147 THR CG2 C -1.808 -3.981 8.650 1.00 . A A . 147 THR CG2 1 1
13 29357 1 1 147 THR H H -3.699 -1.841 9.896 1.00 . A A . 147 THR H 1 1
13 29358 1 1 147 THR HA H -3.286 -4.574 10.820 1.00 . A A . 147 THR HA 1 1
13 29359 1 1 147 THR HB H -0.825 -3.723 10.570 1.00 . A A . 147 THR HB 1 1
13 29360 1 1 147 THR HG1 H -0.801 -1.559 10.118 1.00 . A A . 147 THR HG1 1 1
13 29361 1 1 147 THR HG21 H -0.991 -3.625 8.021 1.00 . A A . 147 THR HG21 1 1
13 29362 1 1 147 THR HG22 H -1.749 -5.066 8.741 1.00 . A A . 147 THR HG22 1 1
13 29363 1 1 147 THR HG23 H -2.760 -3.706 8.198 1.00 . A A . 147 THR HG23 1 1
13 29364 1 1 147 THR N N -4.013 -2.708 10.284 1.00 . A A . 147 THR N 1 1
13 29365 1 1 147 THR O O -3.605 -3.560 13.183 1.00 . A A . 147 THR O 1 1
13 29366 1 1 147 THR OG1 O -1.657 -1.946 9.775 1.00 . A A . 147 THR OG1 1 1
13 29367 1 1 148 ALA C C -1.888 -0.652 14.220 1.00 . A A . 148 ALA C 1 1
13 29368 1 1 148 ALA CA C -1.393 -2.082 13.989 1.00 . A A . 148 ALA CA 1 1
13 29369 1 1 148 ALA CB C 0.109 -2.227 14.241 1.00 . A A . 148 ALA CB 1 1
13 29370 1 1 148 ALA H H -1.034 -2.182 11.940 1.00 . A A . 148 ALA H 1 1
13 29371 1 1 148 ALA HA H -1.928 -2.755 14.659 1.00 . A A . 148 ALA HA 1 1
13 29372 1 1 148 ALA HB1 H 0.661 -1.796 13.405 1.00 . A A . 148 ALA HB1 1 1
13 29373 1 1 148 ALA HB2 H 0.376 -1.704 15.160 1.00 . A A . 148 ALA HB2 1 1
13 29374 1 1 148 ALA HB3 H 0.361 -3.283 14.337 1.00 . A A . 148 ALA HB3 1 1
13 29375 1 1 148 ALA N N -1.697 -2.481 12.626 1.00 . A A . 148 ALA N 1 1
13 29376 1 1 148 ALA O O -2.781 -0.425 15.036 1.00 . A A . 148 ALA O 1 1
13 29377 1 1 149 ASN C C -1.686 2.305 12.210 1.00 . A A . 149 ASN C 1 1
13 29378 1 1 149 ASN CA C -1.654 1.675 13.603 1.00 . A A . 149 ASN CA 1 1
13 29379 1 1 149 ASN CB C -0.636 2.444 14.447 1.00 . A A . 149 ASN CB 1 1
13 29380 1 1 149 ASN CG C 0.793 2.139 13.995 1.00 . A A . 149 ASN CG 1 1
13 29381 1 1 149 ASN H H -0.561 0.080 12.828 1.00 . A A . 149 ASN H 1 1
13 29382 1 1 149 ASN HA H -2.632 1.675 14.084 1.00 . A A . 149 ASN HA 1 1
13 29383 1 1 149 ASN HB2 H -0.826 3.514 14.366 1.00 . A A . 149 ASN HB2 1 1
13 29384 1 1 149 ASN HB3 H -0.753 2.178 15.498 1.00 . A A . 149 ASN HB3 1 1
13 29385 1 1 149 ASN HD21 H 0.447 3.229 12.324 1.00 . A A . 149 ASN HD21 1 1
13 29386 1 1 149 ASN HD22 H 2.031 2.538 12.443 1.00 . A A . 149 ASN HD22 1 1
13 29387 1 1 149 ASN N N -1.286 0.274 13.488 1.00 . A A . 149 ASN N 1 1
13 29388 1 1 149 ASN ND2 N 1.117 2.680 12.824 1.00 . A A . 149 ASN ND2 1 1
13 29389 1 1 149 ASN O O -1.381 3.486 12.051 1.00 . A A . 149 ASN O 1 1
13 29390 1 1 149 ASN OD1 O 1.552 1.458 14.665 1.00 . A A . 149 ASN OD1 1 1
13 29391 1 1 150 ALA C C -3.046 1.017 9.061 1.00 . A A . 150 ALA C 1 1
13 29392 1 1 150 ALA CA C -2.135 1.952 9.859 1.00 . A A . 150 ALA CA 1 1
13 29393 1 1 150 ALA CB C -0.725 2.036 9.270 1.00 . A A . 150 ALA CB 1 1
13 29394 1 1 150 ALA H H -2.306 0.530 11.372 1.00 . A A . 150 ALA H 1 1
13 29395 1 1 150 ALA HA H -2.571 2.951 9.869 1.00 . A A . 150 ALA HA 1 1
13 29396 1 1 150 ALA HB1 H -0.038 2.415 10.026 1.00 . A A . 150 ALA HB1 1 1
13 29397 1 1 150 ALA HB2 H -0.405 1.044 8.951 1.00 . A A . 150 ALA HB2 1 1
13 29398 1 1 150 ALA HB3 H -0.730 2.709 8.413 1.00 . A A . 150 ALA HB3 1 1
13 29399 1 1 150 ALA N N -2.059 1.489 11.235 1.00 . A A . 150 ALA N 1 1
13 29400 1 1 150 ALA O O -2.901 -0.202 9.126 1.00 . A A . 150 ALA O 1 1
13 29401 1 1 151 THR C C -4.169 0.191 6.349 1.00 . A A . 151 THR C 1 1
13 29402 1 1 151 THR CA C -4.899 0.863 7.514 1.00 . A A . 151 THR CA 1 1
13 29403 1 1 151 THR CB C -6.017 1.807 7.068 1.00 . A A . 151 THR CB 1 1
13 29404 1 1 151 THR CG2 C -7.274 1.056 6.621 1.00 . A A . 151 THR CG2 1 1
13 29405 1 1 151 THR H H -4.076 2.618 8.277 1.00 . A A . 151 THR H 1 1
13 29406 1 1 151 THR HA H -5.319 0.067 8.130 1.00 . A A . 151 THR HA 1 1
13 29407 1 1 151 THR HB H -5.668 2.481 6.286 1.00 . A A . 151 THR HB 1 1
13 29408 1 1 151 THR HG1 H -7.303 2.907 8.137 1.00 . A A . 151 THR HG1 1 1
13 29409 1 1 151 THR HG21 H -7.110 0.629 5.632 1.00 . A A . 151 THR HG21 1 1
13 29410 1 1 151 THR HG22 H -7.491 0.258 7.331 1.00 . A A . 151 THR HG22 1 1
13 29411 1 1 151 THR HG23 H -8.115 1.748 6.583 1.00 . A A . 151 THR HG23 1 1
13 29412 1 1 151 THR N N -3.965 1.625 8.325 1.00 . A A . 151 THR N 1 1
13 29413 1 1 151 THR O O -2.978 0.418 6.144 1.00 . A A . 151 THR O 1 1
13 29414 1 1 151 THR OG1 O -6.414 2.467 8.267 1.00 . A A . 151 THR OG1 1 1
13 29415 1 1 152 VAL C C -5.374 -1.341 3.337 1.00 . A A . 152 VAL C 1 1
13 29416 1 1 152 VAL CA C -4.354 -1.329 4.478 1.00 . A A . 152 VAL CA 1 1
13 29417 1 1 152 VAL CB C -3.911 -2.732 4.898 1.00 . A A . 152 VAL CB 1 1
13 29418 1 1 152 VAL CG1 C -4.179 -3.748 3.786 1.00 . A A . 152 VAL CG1 1 1
13 29419 1 1 152 VAL CG2 C -2.437 -2.742 5.307 1.00 . A A . 152 VAL CG2 1 1
13 29420 1 1 152 VAL H H -5.883 -0.802 5.790 1.00 . A A . 152 VAL H 1 1
13 29421 1 1 152 VAL HA H -3.471 -0.780 4.152 1.00 . A A . 152 VAL HA 1 1
13 29422 1 1 152 VAL HB H -4.502 -3.024 5.767 1.00 . A A . 152 VAL HB 1 1
13 29423 1 1 152 VAL HG11 H -3.627 -3.460 2.891 1.00 . A A . 152 VAL HG11 1 1
13 29424 1 1 152 VAL HG12 H -3.853 -4.737 4.111 1.00 . A A . 152 VAL HG12 1 1
13 29425 1 1 152 VAL HG13 H -5.245 -3.771 3.564 1.00 . A A . 152 VAL HG13 1 1
13 29426 1 1 152 VAL HG21 H -2.161 -3.740 5.649 1.00 . A A . 152 VAL HG21 1 1
13 29427 1 1 152 VAL HG22 H -1.821 -2.468 4.451 1.00 . A A . 152 VAL HG22 1 1
13 29428 1 1 152 VAL HG23 H -2.279 -2.026 6.113 1.00 . A A . 152 VAL HG23 1 1
13 29429 1 1 152 VAL N N -4.915 -0.623 5.617 1.00 . A A . 152 VAL N 1 1
13 29430 1 1 152 VAL O O -6.511 -1.774 3.521 1.00 . A A . 152 VAL O 1 1
13 29431 1 1 153 TYR C C -5.040 -1.262 -0.239 1.00 . A A . 153 TYR C 1 1
13 29432 1 1 153 TYR CA C -5.792 -0.811 1.015 1.00 . A A . 153 TYR CA 1 1
13 29433 1 1 153 TYR CB C -6.198 0.655 0.852 1.00 . A A . 153 TYR CB 1 1
13 29434 1 1 153 TYR CD1 C -8.483 0.986 1.863 1.00 . A A . 153 TYR CD1 1 1
13 29435 1 1 153 TYR CD2 C -6.586 1.826 3.051 1.00 . A A . 153 TYR CD2 1 1
13 29436 1 1 153 TYR CE1 C -9.351 1.473 2.905 1.00 . A A . 153 TYR CE1 1 1
13 29437 1 1 153 TYR CE2 C -7.454 2.313 4.092 1.00 . A A . 153 TYR CE2 1 1
13 29438 1 1 153 TYR CG C -7.119 1.173 1.958 1.00 . A A . 153 TYR CG 1 1
13 29439 1 1 153 TYR CZ C -8.793 2.112 3.967 1.00 . A A . 153 TYR CZ 1 1
13 29440 1 1 153 TYR H H -4.006 -0.511 2.044 1.00 . A A . 153 TYR H 1 1
13 29441 1 1 153 TYR HA H -6.633 -1.483 1.187 1.00 . A A . 153 TYR HA 1 1
13 29442 1 1 153 TYR HB2 H -5.298 1.270 0.826 1.00 . A A . 153 TYR HB2 1 1
13 29443 1 1 153 TYR HB3 H -6.696 0.779 -0.109 1.00 . A A . 153 TYR HB3 1 1
13 29444 1 1 153 TYR HD1 H -8.904 0.470 1.000 1.00 . A A . 153 TYR HD1 1 1
13 29445 1 1 153 TYR HD2 H -5.509 1.973 3.126 1.00 . A A . 153 TYR HD2 1 1
13 29446 1 1 153 TYR HE1 H -10.430 1.332 2.842 1.00 . A A . 153 TYR HE1 1 1
13 29447 1 1 153 TYR HE2 H -7.046 2.831 4.960 1.00 . A A . 153 TYR HE2 1 1
13 29448 1 1 153 TYR HH H -10.147 1.818 5.331 1.00 . A A . 153 TYR HH 1 1
13 29449 1 1 153 TYR N N -4.932 -0.861 2.185 1.00 . A A . 153 TYR N 1 1
13 29450 1 1 153 TYR O O -4.448 -0.443 -0.940 1.00 . A A . 153 TYR O 1 1
13 29451 1 1 153 TYR OH O -9.612 2.572 4.951 1.00 . A A . 153 TYR OH 1 1
13 29452 1 1 154 MET C C -5.090 -2.686 -2.938 1.00 . A A . 154 MET C 1 1
13 29453 1 1 154 MET CA C -4.417 -3.133 -1.639 1.00 . A A . 154 MET CA 1 1
13 29454 1 1 154 MET CB C -4.449 -4.660 -1.547 1.00 . A A . 154 MET CB 1 1
13 29455 1 1 154 MET CE C -4.159 -7.708 0.253 1.00 . A A . 154 MET CE 1 1
13 29456 1 1 154 MET CG C -3.471 -5.166 -0.484 1.00 . A A . 154 MET CG 1 1
13 29457 1 1 154 MET H H -5.570 -3.223 0.094 1.00 . A A . 154 MET H 1 1
13 29458 1 1 154 MET HA H -3.395 -2.755 -1.601 1.00 . A A . 154 MET HA 1 1
13 29459 1 1 154 MET HB2 H -5.459 -4.992 -1.305 1.00 . A A . 154 MET HB2 1 1
13 29460 1 1 154 MET HB3 H -4.195 -5.092 -2.515 1.00 . A A . 154 MET HB3 1 1
13 29461 1 1 154 MET HE1 H -3.406 -7.746 -0.534 1.00 . A A . 154 MET HE1 1 1
13 29462 1 1 154 MET HE2 H -3.841 -8.329 1.091 1.00 . A A . 154 MET HE2 1 1
13 29463 1 1 154 MET HE3 H -5.108 -8.079 -0.134 1.00 . A A . 154 MET HE3 1 1
13 29464 1 1 154 MET HG2 H -2.741 -5.835 -0.940 1.00 . A A . 154 MET HG2 1 1
13 29465 1 1 154 MET HG3 H -2.916 -4.329 -0.061 1.00 . A A . 154 MET HG3 1 1
13 29466 1 1 154 MET N N -5.087 -2.564 -0.482 1.00 . A A . 154 MET N 1 1
13 29467 1 1 154 MET O O -6.206 -3.105 -3.239 1.00 . A A . 154 MET O 1 1
13 29468 1 1 154 MET SD S -4.360 -6.023 0.805 1.00 . A A . 154 MET SD 1 1
13 29469 1 1 155 ILE C C -4.238 -2.084 -6.089 1.00 . A A . 155 ILE C 1 1
13 29470 1 1 155 ILE CA C -4.897 -1.331 -4.932 1.00 . A A . 155 ILE CA 1 1
13 29471 1 1 155 ILE CB C -4.723 0.187 -5.008 1.00 . A A . 155 ILE CB 1 1
13 29472 1 1 155 ILE CD1 C -2.218 -0.090 -4.916 1.00 . A A . 155 ILE CD1 1 1
13 29473 1 1 155 ILE CG1 C -3.430 0.626 -4.317 1.00 . A A . 155 ILE CG1 1 1
13 29474 1 1 155 ILE CG2 C -5.948 0.909 -4.443 1.00 . A A . 155 ILE CG2 1 1
13 29475 1 1 155 ILE H H -3.475 -1.504 -3.420 1.00 . A A . 155 ILE H 1 1
13 29476 1 1 155 ILE HA H -5.968 -1.534 -4.953 1.00 . A A . 155 ILE HA 1 1
13 29477 1 1 155 ILE HB H -4.639 0.470 -6.057 1.00 . A A . 155 ILE HB 1 1
13 29478 1 1 155 ILE HD11 H -2.403 -1.164 -4.935 1.00 . A A . 155 ILE HD11 1 1
13 29479 1 1 155 ILE HD12 H -2.051 0.267 -5.932 1.00 . A A . 155 ILE HD12 1 1
13 29480 1 1 155 ILE HD13 H -1.337 0.117 -4.309 1.00 . A A . 155 ILE HD13 1 1
13 29481 1 1 155 ILE HG12 H -3.307 1.704 -4.418 1.00 . A A . 155 ILE HG12 1 1
13 29482 1 1 155 ILE HG13 H -3.493 0.411 -3.250 1.00 . A A . 155 ILE HG13 1 1
13 29483 1 1 155 ILE HG21 H -6.425 0.280 -3.691 1.00 . A A . 155 ILE HG21 1 1
13 29484 1 1 155 ILE HG22 H -5.638 1.849 -3.987 1.00 . A A . 155 ILE HG22 1 1
13 29485 1 1 155 ILE HG23 H -6.654 1.111 -5.248 1.00 . A A . 155 ILE HG23 1 1
13 29486 1 1 155 ILE N N -4.382 -1.840 -3.672 1.00 . A A . 155 ILE N 1 1
13 29487 1 1 155 ILE O O -3.352 -2.910 -5.873 1.00 . A A . 155 ILE O 1 1
13 29488 1 1 156 ASP C C -3.469 -1.357 -9.353 1.00 . A A . 156 ASP C 1 1
13 29489 1 1 156 ASP CA C -4.161 -2.409 -8.485 1.00 . A A . 156 ASP CA 1 1
13 29490 1 1 156 ASP CB C -5.276 -3.048 -9.315 1.00 . A A . 156 ASP CB 1 1
13 29491 1 1 156 ASP CG C -6.153 -2.062 -10.089 1.00 . A A . 156 ASP CG 1 1
13 29492 1 1 156 ASP H H -5.416 -1.100 -7.460 1.00 . A A . 156 ASP H 1 1
13 29493 1 1 156 ASP HA H -3.470 -3.168 -8.118 1.00 . A A . 156 ASP HA 1 1
13 29494 1 1 156 ASP HB2 H -4.828 -3.746 -10.022 1.00 . A A . 156 ASP HB2 1 1
13 29495 1 1 156 ASP HB3 H -5.913 -3.633 -8.651 1.00 . A A . 156 ASP HB3 1 1
13 29496 1 1 156 ASP HD2 H -5.611 -0.295 -10.454 1.00 . A A . 156 ASP HD2 1 1
13 29497 1 1 156 ASP N N -4.695 -1.772 -7.293 1.00 . A A . 156 ASP N 1 1
13 29498 1 1 156 ASP O O -3.763 -1.236 -10.541 1.00 . A A . 156 ASP O 1 1
13 29499 1 1 156 ASP OD1 O -6.906 -2.450 -10.994 1.00 . A A . 156 ASP OD1 1 1
13 29500 1 1 156 ASP OD2 O -6.039 -0.829 -9.725 1.00 . A A . 156 ASP OD2 1 1
13 29501 1 1 157 SER C C -0.764 1.018 -8.505 1.00 . A A . 157 SER C 1 1
13 29502 1 1 157 SER CA C -1.825 0.416 -9.428 1.00 . A A . 157 SER CA 1 1
13 29503 1 1 157 SER CB C -2.766 1.508 -9.940 1.00 . A A . 157 SER CB 1 1
13 29504 1 1 157 SER H H -2.328 -0.727 -7.760 1.00 . A A . 157 SER H 1 1
13 29505 1 1 157 SER HA H -1.356 -0.085 -10.274 1.00 . A A . 157 SER HA 1 1
13 29506 1 1 157 SER HB2 H -3.644 1.562 -9.296 1.00 . A A . 157 SER HB2 1 1
13 29507 1 1 157 SER HB3 H -2.266 2.475 -9.879 1.00 . A A . 157 SER HB3 1 1
13 29508 1 1 157 SER HG H -3.791 0.482 -11.319 1.00 . A A . 157 SER HG 1 1
13 29509 1 1 157 SER N N -2.562 -0.622 -8.727 1.00 . A A . 157 SER N 1 1
13 29510 1 1 157 SER O O -1.074 1.450 -7.395 1.00 . A A . 157 SER O 1 1
13 29511 1 1 157 SER OG O -3.178 1.272 -11.283 1.00 . A A . 157 SER OG 1 1
13 29512 1 1 158 VAL C C 1.449 3.096 -8.170 1.00 . A A . 158 VAL C 1 1
13 29513 1 1 158 VAL CA C 1.574 1.572 -8.231 1.00 . A A . 158 VAL CA 1 1
13 29514 1 1 158 VAL CB C 2.903 1.105 -8.829 1.00 . A A . 158 VAL CB 1 1
13 29515 1 1 158 VAL CG1 C 4.081 1.549 -7.961 1.00 . A A . 158 VAL CG1 1 1
13 29516 1 1 158 VAL CG2 C 2.910 -0.412 -9.030 1.00 . A A . 158 VAL CG2 1 1
13 29517 1 1 158 VAL H H 0.709 0.676 -9.901 1.00 . A A . 158 VAL H 1 1
13 29518 1 1 158 VAL HA H 1.501 1.173 -7.219 1.00 . A A . 158 VAL HA 1 1
13 29519 1 1 158 VAL HB H 3.012 1.572 -9.808 1.00 . A A . 158 VAL HB 1 1
13 29520 1 1 158 VAL HG11 H 4.787 2.116 -8.569 1.00 . A A . 158 VAL HG11 1 1
13 29521 1 1 158 VAL HG12 H 3.717 2.176 -7.147 1.00 . A A . 158 VAL HG12 1 1
13 29522 1 1 158 VAL HG13 H 4.580 0.672 -7.549 1.00 . A A . 158 VAL HG13 1 1
13 29523 1 1 158 VAL HG21 H 3.240 -0.898 -8.112 1.00 . A A . 158 VAL HG21 1 1
13 29524 1 1 158 VAL HG22 H 1.904 -0.751 -9.279 1.00 . A A . 158 VAL HG22 1 1
13 29525 1 1 158 VAL HG23 H 3.591 -0.668 -9.841 1.00 . A A . 158 VAL HG23 1 1
13 29526 1 1 158 VAL N N 0.466 1.029 -8.998 1.00 . A A . 158 VAL N 1 1
13 29527 1 1 158 VAL O O 2.244 3.812 -8.777 1.00 . A A . 158 VAL O 1 1
13 29528 1 1 159 LEU C C 1.535 5.721 -7.389 1.00 . A A . 159 LEU C 1 1
13 29529 1 1 159 LEU CA C 0.205 4.972 -7.285 1.00 . A A . 159 LEU CA 1 1
13 29530 1 1 159 LEU CB C -0.561 5.255 -5.992 1.00 . A A . 159 LEU CB 1 1
13 29531 1 1 159 LEU CD1 C -2.606 4.956 -4.546 1.00 . A A . 159 LEU CD1 1 1
13 29532 1 1 159 LEU CD2 C -2.768 4.668 -7.061 1.00 . A A . 159 LEU CD2 1 1
13 29533 1 1 159 LEU CG C -1.887 4.510 -5.820 1.00 . A A . 159 LEU CG 1 1
13 29534 1 1 159 LEU H H -0.198 2.957 -6.943 1.00 . A A . 159 LEU H 1 1
13 29535 1 1 159 LEU HA H -0.433 5.283 -8.112 1.00 . A A . 159 LEU HA 1 1
13 29536 1 1 159 LEU HB2 H 0.084 5.007 -5.149 1.00 . A A . 159 LEU HB2 1 1
13 29537 1 1 159 LEU HB3 H -0.759 6.325 -5.937 1.00 . A A . 159 LEU HB3 1 1
13 29538 1 1 159 LEU HD11 H -1.958 5.625 -3.978 1.00 . A A . 159 LEU HD11 1 1
13 29539 1 1 159 LEU HD12 H -3.525 5.479 -4.811 1.00 . A A . 159 LEU HD12 1 1
13 29540 1 1 159 LEU HD13 H -2.847 4.083 -3.940 1.00 . A A . 159 LEU HD13 1 1
13 29541 1 1 159 LEU HD21 H -2.358 5.448 -7.701 1.00 . A A . 159 LEU HD21 1 1
13 29542 1 1 159 LEU HD22 H -2.797 3.726 -7.608 1.00 . A A . 159 LEU HD22 1 1
13 29543 1 1 159 LEU HD23 H -3.779 4.942 -6.756 1.00 . A A . 159 LEU HD23 1 1
13 29544 1 1 159 LEU HG H -1.670 3.447 -5.713 1.00 . A A . 159 LEU HG 1 1
13 29545 1 1 159 LEU N N 0.445 3.546 -7.433 1.00 . A A . 159 LEU N 1 1
13 29546 1 1 159 LEU O O 2.566 5.229 -6.933 1.00 . A A . 159 LEU O 1 1
13 29547 1 1 160 MET C C 2.375 9.174 -7.766 1.00 . A A . 160 MET C 1 1
13 29548 1 1 160 MET CA C 2.654 7.722 -8.161 1.00 . A A . 160 MET CA 1 1
13 29549 1 1 160 MET CB C 3.108 7.668 -9.621 1.00 . A A . 160 MET CB 1 1
13 29550 1 1 160 MET CE C 3.528 4.626 -12.235 1.00 . A A . 160 MET CE 1 1
13 29551 1 1 160 MET CG C 2.705 6.343 -10.272 1.00 . A A . 160 MET CG 1 1
13 29552 1 1 160 MET H H 0.625 7.292 -8.359 1.00 . A A . 160 MET H 1 1
13 29553 1 1 160 MET HA H 3.404 7.294 -7.495 1.00 . A A . 160 MET HA 1 1
13 29554 1 1 160 MET HB2 H 2.668 8.498 -10.173 1.00 . A A . 160 MET HB2 1 1
13 29555 1 1 160 MET HB3 H 4.190 7.788 -9.673 1.00 . A A . 160 MET HB3 1 1
13 29556 1 1 160 MET HE1 H 2.847 4.019 -11.639 1.00 . A A . 160 MET HE1 1 1
13 29557 1 1 160 MET HE2 H 3.417 4.369 -13.288 1.00 . A A . 160 MET HE2 1 1
13 29558 1 1 160 MET HE3 H 4.554 4.436 -11.921 1.00 . A A . 160 MET HE3 1 1
13 29559 1 1 160 MET HG2 H 3.201 5.514 -9.767 1.00 . A A . 160 MET HG2 1 1
13 29560 1 1 160 MET HG3 H 1.632 6.186 -10.162 1.00 . A A . 160 MET HG3 1 1
13 29561 1 1 160 MET N N 1.468 6.899 -7.991 1.00 . A A . 160 MET N 1 1
13 29562 1 1 160 MET O O 1.265 9.669 -7.951 1.00 . A A . 160 MET O 1 1
13 29563 1 1 160 MET SD S 3.145 6.354 -12.002 1.00 . A A . 160 MET SD 1 1
13 29564 1 1 161 PRO C C 3.307 12.159 -7.998 1.00 . A A . 161 PRO C 1 1
13 29565 1 1 161 PRO CA C 3.310 11.217 -6.792 1.00 . A A . 161 PRO CA 1 1
13 29566 1 1 161 PRO CB C 4.489 11.447 -5.861 1.00 . A A . 161 PRO CB 1 1
13 29567 1 1 161 PRO CD C 4.760 9.277 -6.981 1.00 . A A . 161 PRO CD 1 1
13 29568 1 1 161 PRO CG C 5.480 10.334 -6.159 1.00 . A A . 161 PRO CG 1 1
13 29569 1 1 161 PRO HA H 2.437 11.364 -6.328 1.00 . A A . 161 PRO HA 1 1
13 29570 1 1 161 PRO HB2 H 4.938 12.426 -6.033 1.00 . A A . 161 PRO HB2 1 1
13 29571 1 1 161 PRO HB3 H 4.174 11.420 -4.818 1.00 . A A . 161 PRO HB3 1 1
13 29572 1 1 161 PRO HD2 H 5.279 9.083 -7.919 1.00 . A A . 161 PRO HD2 1 1
13 29573 1 1 161 PRO HD3 H 4.705 8.329 -6.445 1.00 . A A . 161 PRO HD3 1 1
13 29574 1 1 161 PRO HG2 H 6.339 10.723 -6.707 1.00 . A A . 161 PRO HG2 1 1
13 29575 1 1 161 PRO HG3 H 5.861 9.904 -5.233 1.00 . A A . 161 PRO HG3 1 1
13 29576 1 1 161 PRO N N 3.430 9.832 -7.215 1.00 . A A . 161 PRO N 1 1
13 29577 1 1 161 PRO O O 4.142 12.032 -8.892 1.00 . A A . 161 PRO O 1 1
13 29578 1 1 162 PRO C C 3.302 15.141 -8.971 1.00 . A A . 162 PRO C 1 1
13 29579 1 1 162 PRO CA C 2.211 14.072 -9.063 1.00 . A A . 162 PRO CA 1 1
13 29580 1 1 162 PRO CB C 0.808 14.642 -8.924 1.00 . A A . 162 PRO CB 1 1
13 29581 1 1 162 PRO CD C 1.327 13.289 -6.940 1.00 . A A . 162 PRO CD 1 1
13 29582 1 1 162 PRO CG C 0.367 14.322 -7.505 1.00 . A A . 162 PRO CG 1 1
13 29583 1 1 162 PRO HA H 2.342 13.622 -9.946 1.00 . A A . 162 PRO HA 1 1
13 29584 1 1 162 PRO HB2 H 0.804 15.717 -9.102 1.00 . A A . 162 PRO HB2 1 1
13 29585 1 1 162 PRO HB3 H 0.132 14.196 -9.654 1.00 . A A . 162 PRO HB3 1 1
13 29586 1 1 162 PRO HD2 H 1.778 13.634 -6.010 1.00 . A A . 162 PRO HD2 1 1
13 29587 1 1 162 PRO HD3 H 0.816 12.353 -6.717 1.00 . A A . 162 PRO HD3 1 1
13 29588 1 1 162 PRO HG2 H 0.371 15.223 -6.892 1.00 . A A . 162 PRO HG2 1 1
13 29589 1 1 162 PRO HG3 H -0.653 13.938 -7.500 1.00 . A A . 162 PRO HG3 1 1
13 29590 1 1 162 PRO N N 2.333 13.108 -7.982 1.00 . A A . 162 PRO N 1 1
13 29591 1 1 162 PRO O O 3.068 16.229 -8.447 1.00 . A A . 162 PRO O 1 1
13 29592 1 1 163 ALA C C 6.395 15.555 -10.769 1.00 . A A . 163 ALA C 1 1
13 29593 1 1 163 ALA CA C 5.599 15.709 -9.472 1.00 . A A . 163 ALA CA 1 1
13 29594 1 1 163 ALA CB C 6.452 15.446 -8.230 1.00 . A A . 163 ALA CB 1 1
13 29595 1 1 163 ALA H H 4.653 13.906 -9.913 1.00 . A A . 163 ALA H 1 1
13 29596 1 1 163 ALA HA H 5.202 16.723 -9.417 1.00 . A A . 163 ALA HA 1 1
13 29597 1 1 163 ALA HB1 H 7.179 14.663 -8.447 1.00 . A A . 163 ALA HB1 1 1
13 29598 1 1 163 ALA HB2 H 6.975 16.359 -7.948 1.00 . A A . 163 ALA HB2 1 1
13 29599 1 1 163 ALA HB3 H 5.810 15.127 -7.409 1.00 . A A . 163 ALA HB3 1 1
13 29600 1 1 163 ALA N N 4.471 14.793 -9.489 1.00 . A A . 163 ALA N 1 1
13 29601 1 1 163 ALA O O 7.531 15.083 -10.753 1.00 . A A . 163 ALA O 1 1
14 29602 1 1 1 GLY C C -19.414 -8.100 3.806 1.00 . A A . 1 GLY C 1 1
14 29603 1 1 1 GLY CA C -20.798 -7.603 3.383 1.00 . A A . 1 GLY CA 1 1
14 29604 1 1 1 GLY H1 H -21.254 -7.261 1.379 1.00 . A A . 1 GLY H1 1 1
14 29605 1 1 1 GLY HA2 H -20.836 -6.516 3.457 1.00 . A A . 1 GLY HA2 1 1
14 29606 1 1 1 GLY HA3 H -21.553 -7.996 4.064 1.00 . A A . 1 GLY HA3 1 1
14 29607 1 1 1 GLY N N -21.105 -8.012 2.023 1.00 . A A . 1 GLY N 1 1
14 29608 1 1 1 GLY O O -18.706 -8.723 3.016 1.00 . A A . 1 GLY O 1 1
14 29609 1 1 2 ASP C C -16.667 -7.481 4.841 1.00 . A A . 2 ASP C 1 1
14 29610 1 1 2 ASP CA C -17.783 -8.215 5.588 1.00 . A A . 2 ASP CA 1 1
14 29611 1 1 2 ASP CB C -17.564 -9.718 5.408 1.00 . A A . 2 ASP CB 1 1
14 29612 1 1 2 ASP CG C -18.802 -10.585 5.644 1.00 . A A . 2 ASP CG 1 1
14 29613 1 1 2 ASP H H -19.651 -7.298 5.687 1.00 . A A . 2 ASP H 1 1
14 29614 1 1 2 ASP HA H -17.818 -7.954 6.645 1.00 . A A . 2 ASP HA 1 1
14 29615 1 1 2 ASP HB2 H -17.200 -9.899 4.396 1.00 . A A . 2 ASP HB2 1 1
14 29616 1 1 2 ASP HB3 H -16.778 -10.040 6.091 1.00 . A A . 2 ASP HB3 1 1
14 29617 1 1 2 ASP HD2 H -18.707 -11.307 3.908 1.00 . A A . 2 ASP HD2 1 1
14 29618 1 1 2 ASP N N -19.069 -7.805 5.051 1.00 . A A . 2 ASP N 1 1
14 29619 1 1 2 ASP O O -16.502 -7.658 3.634 1.00 . A A . 2 ASP O 1 1
14 29620 1 1 2 ASP OD1 O -19.606 -10.316 6.549 1.00 . A A . 2 ASP OD1 1 1
14 29621 1 1 2 ASP OD2 O -18.927 -11.587 4.842 1.00 . A A . 2 ASP OD2 1 1
14 29622 1 1 3 LEU C C -15.306 -5.246 3.719 1.00 . A A . 3 LEU C 1 1
14 29623 1 1 3 LEU CA C -14.833 -5.914 5.012 1.00 . A A . 3 LEU CA 1 1
14 29624 1 1 3 LEU CB C -13.601 -6.803 4.830 1.00 . A A . 3 LEU CB 1 1
14 29625 1 1 3 LEU CD1 C -12.151 -8.297 6.253 1.00 . A A . 3 LEU CD1 1 1
14 29626 1 1 3 LEU CD2 C -11.475 -5.888 5.831 1.00 . A A . 3 LEU CD2 1 1
14 29627 1 1 3 LEU CG C -12.638 -6.866 6.016 1.00 . A A . 3 LEU CG 1 1
14 29628 1 1 3 LEU H H -16.069 -6.537 6.569 1.00 . A A . 3 LEU H 1 1
14 29629 1 1 3 LEU HA H -14.565 -5.135 5.726 1.00 . A A . 3 LEU HA 1 1
14 29630 1 1 3 LEU HB2 H -13.938 -7.815 4.607 1.00 . A A . 3 LEU HB2 1 1
14 29631 1 1 3 LEU HB3 H -13.050 -6.452 3.957 1.00 . A A . 3 LEU HB3 1 1
14 29632 1 1 3 LEU HD11 H -11.277 -8.281 6.904 1.00 . A A . 3 LEU HD11 1 1
14 29633 1 1 3 LEU HD12 H -12.945 -8.877 6.724 1.00 . A A . 3 LEU HD12 1 1
14 29634 1 1 3 LEU HD13 H -11.885 -8.752 5.299 1.00 . A A . 3 LEU HD13 1 1
14 29635 1 1 3 LEU HD21 H -10.532 -6.412 5.985 1.00 . A A . 3 LEU HD21 1 1
14 29636 1 1 3 LEU HD22 H -11.502 -5.479 4.821 1.00 . A A . 3 LEU HD22 1 1
14 29637 1 1 3 LEU HD23 H -11.563 -5.078 6.554 1.00 . A A . 3 LEU HD23 1 1
14 29638 1 1 3 LEU HG H -13.177 -6.557 6.912 1.00 . A A . 3 LEU HG 1 1
14 29639 1 1 3 LEU N N -15.929 -6.674 5.588 1.00 . A A . 3 LEU N 1 1
14 29640 1 1 3 LEU O O -16.495 -5.266 3.405 1.00 . A A . 3 LEU O 1 1
14 29641 1 1 4 VAL C C -13.690 -4.485 0.670 1.00 . A A . 4 VAL C 1 1
14 29642 1 1 4 VAL CA C -14.655 -3.997 1.753 1.00 . A A . 4 VAL CA 1 1
14 29643 1 1 4 VAL CB C -14.614 -2.481 1.951 1.00 . A A . 4 VAL CB 1 1
14 29644 1 1 4 VAL CG1 C -13.260 -2.036 2.507 1.00 . A A . 4 VAL CG1 1 1
14 29645 1 1 4 VAL CG2 C -14.939 -1.749 0.647 1.00 . A A . 4 VAL CG2 1 1
14 29646 1 1 4 VAL H H -13.386 -4.659 3.267 1.00 . A A . 4 VAL H 1 1
14 29647 1 1 4 VAL HA H -15.670 -4.274 1.469 1.00 . A A . 4 VAL HA 1 1
14 29648 1 1 4 VAL HB H -15.379 -2.218 2.682 1.00 . A A . 4 VAL HB 1 1
14 29649 1 1 4 VAL HG11 H -13.180 -2.336 3.552 1.00 . A A . 4 VAL HG11 1 1
14 29650 1 1 4 VAL HG12 H -12.460 -2.505 1.933 1.00 . A A . 4 VAL HG12 1 1
14 29651 1 1 4 VAL HG13 H -13.174 -0.952 2.432 1.00 . A A . 4 VAL HG13 1 1
14 29652 1 1 4 VAL HG21 H -15.742 -2.272 0.127 1.00 . A A . 4 VAL HG21 1 1
14 29653 1 1 4 VAL HG22 H -15.255 -0.730 0.872 1.00 . A A . 4 VAL HG22 1 1
14 29654 1 1 4 VAL HG23 H -14.052 -1.723 0.014 1.00 . A A . 4 VAL HG23 1 1
14 29655 1 1 4 VAL N N -14.351 -4.670 3.004 1.00 . A A . 4 VAL N 1 1
14 29656 1 1 4 VAL O O -12.631 -5.029 0.976 1.00 . A A . 4 VAL O 1 1
14 29657 1 1 5 GLY C C -13.554 -6.088 -2.142 1.00 . A A . 5 GLY C 1 1
14 29658 1 1 5 GLY CA C -13.262 -4.651 -1.705 1.00 . A A . 5 GLY CA 1 1
14 29659 1 1 5 GLY H H -14.966 -3.849 -0.815 1.00 . A A . 5 GLY H 1 1
14 29660 1 1 5 GLY HA2 H -13.441 -3.971 -2.537 1.00 . A A . 5 GLY HA2 1 1
14 29661 1 1 5 GLY HA3 H -12.210 -4.556 -1.436 1.00 . A A . 5 GLY HA3 1 1
14 29662 1 1 5 GLY N N -14.093 -4.272 -0.575 1.00 . A A . 5 GLY N 1 1
14 29663 1 1 5 GLY O O -14.046 -6.893 -1.352 1.00 . A A . 5 GLY O 1 1
14 29664 1 1 6 PRO C C -12.410 -8.691 -3.466 1.00 . A A . 6 PRO C 1 1
14 29665 1 1 6 PRO CA C -13.454 -7.700 -3.983 1.00 . A A . 6 PRO CA 1 1
14 29666 1 1 6 PRO CB C -13.401 -7.513 -5.491 1.00 . A A . 6 PRO CB 1 1
14 29667 1 1 6 PRO CD C -12.649 -5.445 -4.396 1.00 . A A . 6 PRO CD 1 1
14 29668 1 1 6 PRO CG C -12.693 -6.188 -5.722 1.00 . A A . 6 PRO CG 1 1
14 29669 1 1 6 PRO HA H -14.340 -8.055 -3.685 1.00 . A A . 6 PRO HA 1 1
14 29670 1 1 6 PRO HB2 H -12.862 -8.332 -5.967 1.00 . A A . 6 PRO HB2 1 1
14 29671 1 1 6 PRO HB3 H -14.404 -7.499 -5.918 1.00 . A A . 6 PRO HB3 1 1
14 29672 1 1 6 PRO HD2 H -11.627 -5.182 -4.123 1.00 . A A . 6 PRO HD2 1 1
14 29673 1 1 6 PRO HD3 H -13.216 -4.516 -4.444 1.00 . A A . 6 PRO HD3 1 1
14 29674 1 1 6 PRO HG2 H -11.684 -6.355 -6.099 1.00 . A A . 6 PRO HG2 1 1
14 29675 1 1 6 PRO HG3 H -13.220 -5.598 -6.472 1.00 . A A . 6 PRO HG3 1 1
14 29676 1 1 6 PRO N N -13.232 -6.374 -3.432 1.00 . A A . 6 PRO N 1 1
14 29677 1 1 6 PRO O O -12.743 -9.626 -2.740 1.00 . A A . 6 PRO O 1 1
14 29678 1 1 7 GLY C C -10.185 -9.666 -1.962 1.00 . A A . 7 GLY C 1 1
14 29679 1 1 7 GLY CA C -10.073 -9.313 -3.446 1.00 . A A . 7 GLY CA 1 1
14 29680 1 1 7 GLY H H -10.906 -7.689 -4.451 1.00 . A A . 7 GLY H 1 1
14 29681 1 1 7 GLY HA2 H -10.077 -10.225 -4.043 1.00 . A A . 7 GLY HA2 1 1
14 29682 1 1 7 GLY HA3 H -9.122 -8.813 -3.634 1.00 . A A . 7 GLY HA3 1 1
14 29683 1 1 7 GLY N N -11.168 -8.452 -3.861 1.00 . A A . 7 GLY N 1 1
14 29684 1 1 7 GLY O O -9.887 -10.792 -1.564 1.00 . A A . 7 GLY O 1 1
14 29685 1 1 8 CYS C C -11.457 -10.226 0.479 1.00 . A A . 8 CYS C 1 1
14 29686 1 1 8 CYS CA C -10.770 -8.878 0.248 1.00 . A A . 8 CYS CA 1 1
14 29687 1 1 8 CYS CB C -11.542 -7.726 0.895 1.00 . A A . 8 CYS CB 1 1
14 29688 1 1 8 CYS H H -10.855 -7.772 -1.515 1.00 . A A . 8 CYS H 1 1
14 29689 1 1 8 CYS HA H -9.767 -8.877 0.675 1.00 . A A . 8 CYS HA 1 1
14 29690 1 1 8 CYS HB2 H -11.465 -6.850 0.252 1.00 . A A . 8 CYS HB2 1 1
14 29691 1 1 8 CYS HB3 H -12.598 -7.995 0.941 1.00 . A A . 8 CYS HB3 1 1
14 29692 1 1 8 CYS N N -10.615 -8.685 -1.183 1.00 . A A . 8 CYS N 1 1
14 29693 1 1 8 CYS O O -11.253 -10.862 1.512 1.00 . A A . 8 CYS O 1 1
14 29694 1 1 8 CYS SG S -10.979 -7.273 2.576 1.00 . A A . 8 CYS SG 1 1
14 29695 1 1 9 ALA C C -12.043 -13.024 -0.824 1.00 . A A . 9 ALA C 1 1
14 29696 1 1 9 ALA CA C -12.976 -11.882 -0.416 1.00 . A A . 9 ALA CA 1 1
14 29697 1 1 9 ALA CB C -14.230 -11.813 -1.290 1.00 . A A . 9 ALA CB 1 1
14 29698 1 1 9 ALA H H -12.418 -10.098 -1.337 1.00 . A A . 9 ALA H 1 1
14 29699 1 1 9 ALA HA H -13.278 -12.024 0.621 1.00 . A A . 9 ALA HA 1 1
14 29700 1 1 9 ALA HB1 H -13.941 -11.800 -2.341 1.00 . A A . 9 ALA HB1 1 1
14 29701 1 1 9 ALA HB2 H -14.855 -12.685 -1.096 1.00 . A A . 9 ALA HB2 1 1
14 29702 1 1 9 ALA HB3 H -14.788 -10.907 -1.054 1.00 . A A . 9 ALA HB3 1 1
14 29703 1 1 9 ALA N N -12.257 -10.621 -0.500 1.00 . A A . 9 ALA N 1 1
14 29704 1 1 9 ALA O O -11.591 -13.793 0.022 1.00 . A A . 9 ALA O 1 1
14 29705 1 1 10 GLU C C -9.640 -14.241 -1.807 1.00 . A A . 10 GLU C 1 1
14 29706 1 1 10 GLU CA C -10.911 -14.132 -2.652 1.00 . A A . 10 GLU CA 1 1
14 29707 1 1 10 GLU CB C -10.572 -13.865 -4.120 1.00 . A A . 10 GLU CB 1 1
14 29708 1 1 10 GLU CD C -11.171 -14.657 -6.438 1.00 . A A . 10 GLU CD 1 1
14 29709 1 1 10 GLU CG C -10.908 -15.077 -4.990 1.00 . A A . 10 GLU CG 1 1
14 29710 1 1 10 GLU H H -12.154 -12.467 -2.803 1.00 . A A . 10 GLU H 1 1
14 29711 1 1 10 GLU HA H -11.483 -15.057 -2.581 1.00 . A A . 10 GLU HA 1 1
14 29712 1 1 10 GLU HB2 H -11.127 -12.995 -4.472 1.00 . A A . 10 GLU HB2 1 1
14 29713 1 1 10 GLU HB3 H -9.513 -13.627 -4.215 1.00 . A A . 10 GLU HB3 1 1
14 29714 1 1 10 GLU HE2 H -10.795 -15.460 -8.099 1.00 . A A . 10 GLU HE2 1 1
14 29715 1 1 10 GLU HG2 H -10.085 -15.791 -4.959 1.00 . A A . 10 GLU HG2 1 1
14 29716 1 1 10 GLU HG3 H -11.786 -15.584 -4.590 1.00 . A A . 10 GLU HG3 1 1
14 29717 1 1 10 GLU N N -11.782 -13.097 -2.121 1.00 . A A . 10 GLU N 1 1
14 29718 1 1 10 GLU O O -9.279 -15.329 -1.359 1.00 . A A . 10 GLU O 1 1
14 29719 1 1 10 GLU OE1 O -12.147 -13.942 -6.708 1.00 . A A . 10 GLU OE1 1 1
14 29720 1 1 10 GLU OE2 O -10.318 -15.100 -7.298 1.00 . A A . 10 GLU OE2 1 1
14 29721 1 1 11 TYR C C -7.858 -13.993 0.373 1.00 . A A . 11 TYR C 1 1
14 29722 1 1 11 TYR CA C -7.774 -13.053 -0.831 1.00 . A A . 11 TYR CA 1 1
14 29723 1 1 11 TYR CB C -7.648 -11.613 -0.330 1.00 . A A . 11 TYR CB 1 1
14 29724 1 1 11 TYR CD1 C -5.166 -11.500 0.099 1.00 . A A . 11 TYR CD1 1 1
14 29725 1 1 11 TYR CD2 C -6.652 -11.039 1.914 1.00 . A A . 11 TYR CD2 1 1
14 29726 1 1 11 TYR CE1 C -4.038 -11.277 0.965 1.00 . A A . 11 TYR CE1 1 1
14 29727 1 1 11 TYR CE2 C -5.523 -10.816 2.781 1.00 . A A . 11 TYR CE2 1 1
14 29728 1 1 11 TYR CG C -6.449 -11.376 0.591 1.00 . A A . 11 TYR CG 1 1
14 29729 1 1 11 TYR CZ C -4.272 -10.947 2.264 1.00 . A A . 11 TYR CZ 1 1
14 29730 1 1 11 TYR H H -9.297 -12.219 -1.982 1.00 . A A . 11 TYR H 1 1
14 29731 1 1 11 TYR HA H -6.951 -13.368 -1.472 1.00 . A A . 11 TYR HA 1 1
14 29732 1 1 11 TYR HB2 H -7.571 -10.946 -1.189 1.00 . A A . 11 TYR HB2 1 1
14 29733 1 1 11 TYR HB3 H -8.561 -11.343 0.202 1.00 . A A . 11 TYR HB3 1 1
14 29734 1 1 11 TYR HD1 H -5.007 -11.766 -0.946 1.00 . A A . 11 TYR HD1 1 1
14 29735 1 1 11 TYR HD2 H -7.665 -10.941 2.303 1.00 . A A . 11 TYR HD2 1 1
14 29736 1 1 11 TYR HE1 H -3.019 -11.372 0.590 1.00 . A A . 11 TYR HE1 1 1
14 29737 1 1 11 TYR HE2 H -5.669 -10.550 3.827 1.00 . A A . 11 TYR HE2 1 1
14 29738 1 1 11 TYR HH H -3.183 -9.780 3.374 1.00 . A A . 11 TYR HH 1 1
14 29739 1 1 11 TYR N N -8.996 -13.099 -1.614 1.00 . A A . 11 TYR N 1 1
14 29740 1 1 11 TYR O O -7.165 -15.008 0.422 1.00 . A A . 11 TYR O 1 1
14 29741 1 1 11 TYR OH O -3.207 -10.736 3.082 1.00 . A A . 11 TYR OH 1 1
14 29742 1 1 12 ALA C C -8.951 -15.900 2.135 1.00 . A A . 12 ALA C 1 1
14 29743 1 1 12 ALA CA C -8.896 -14.419 2.516 1.00 . A A . 12 ALA CA 1 1
14 29744 1 1 12 ALA CB C -10.157 -13.958 3.248 1.00 . A A . 12 ALA CB 1 1
14 29745 1 1 12 ALA H H -9.272 -12.794 1.268 1.00 . A A . 12 ALA H 1 1
14 29746 1 1 12 ALA HA H -8.034 -14.251 3.161 1.00 . A A . 12 ALA HA 1 1
14 29747 1 1 12 ALA HB1 H -10.999 -14.582 2.950 1.00 . A A . 12 ALA HB1 1 1
14 29748 1 1 12 ALA HB2 H -10.005 -14.043 4.324 1.00 . A A . 12 ALA HB2 1 1
14 29749 1 1 12 ALA HB3 H -10.367 -12.919 2.991 1.00 . A A . 12 ALA HB3 1 1
14 29750 1 1 12 ALA N N -8.712 -13.622 1.315 1.00 . A A . 12 ALA N 1 1
14 29751 1 1 12 ALA O O -8.187 -16.709 2.660 1.00 . A A . 12 ALA O 1 1
14 29752 1 1 13 ALA C C -8.652 -18.209 0.545 1.00 . A A . 13 ALA C 1 1
14 29753 1 1 13 ALA CA C -10.029 -17.580 0.769 1.00 . A A . 13 ALA CA 1 1
14 29754 1 1 13 ALA CB C -10.890 -17.597 -0.495 1.00 . A A . 13 ALA CB 1 1
14 29755 1 1 13 ALA H H -10.481 -15.547 0.804 1.00 . A A . 13 ALA H 1 1
14 29756 1 1 13 ALA HA H -10.547 -18.132 1.554 1.00 . A A . 13 ALA HA 1 1
14 29757 1 1 13 ALA HB1 H -10.270 -17.362 -1.360 1.00 . A A . 13 ALA HB1 1 1
14 29758 1 1 13 ALA HB2 H -11.331 -18.585 -0.621 1.00 . A A . 13 ALA HB2 1 1
14 29759 1 1 13 ALA HB3 H -11.683 -16.854 -0.404 1.00 . A A . 13 ALA HB3 1 1
14 29760 1 1 13 ALA N N -9.863 -16.211 1.226 1.00 . A A . 13 ALA N 1 1
14 29761 1 1 13 ALA O O -8.432 -19.370 0.886 1.00 . A A . 13 ALA O 1 1
14 29762 1 1 14 ALA C C -5.590 -17.837 0.990 1.00 . A A . 14 ALA C 1 1
14 29763 1 1 14 ALA CA C -6.410 -17.876 -0.301 1.00 . A A . 14 ALA CA 1 1
14 29764 1 1 14 ALA CB C -5.792 -17.023 -1.410 1.00 . A A . 14 ALA CB 1 1
14 29765 1 1 14 ALA H H -7.947 -16.469 -0.301 1.00 . A A . 14 ALA H 1 1
14 29766 1 1 14 ALA HA H -6.477 -18.907 -0.648 1.00 . A A . 14 ALA HA 1 1
14 29767 1 1 14 ALA HB1 H -6.071 -15.979 -1.263 1.00 . A A . 14 ALA HB1 1 1
14 29768 1 1 14 ALA HB2 H -4.707 -17.117 -1.379 1.00 . A A . 14 ALA HB2 1 1
14 29769 1 1 14 ALA HB3 H -6.160 -17.363 -2.378 1.00 . A A . 14 ALA HB3 1 1
14 29770 1 1 14 ALA N N -7.760 -17.413 -0.027 1.00 . A A . 14 ALA N 1 1
14 29771 1 1 14 ALA O O -4.912 -18.806 1.329 1.00 . A A . 14 ALA O 1 1
14 29772 1 1 15 ASN C C -5.946 -16.202 4.042 1.00 . A A . 15 ASN C 1 1
14 29773 1 1 15 ASN CA C -4.955 -16.529 2.923 1.00 . A A . 15 ASN CA 1 1
14 29774 1 1 15 ASN CB C -3.959 -15.372 2.820 1.00 . A A . 15 ASN CB 1 1
14 29775 1 1 15 ASN CG C -2.971 -15.598 1.674 1.00 . A A . 15 ASN CG 1 1
14 29776 1 1 15 ASN H H -6.234 -15.924 1.394 1.00 . A A . 15 ASN H 1 1
14 29777 1 1 15 ASN HA H -4.434 -17.472 3.089 1.00 . A A . 15 ASN HA 1 1
14 29778 1 1 15 ASN HB2 H -4.497 -14.437 2.662 1.00 . A A . 15 ASN HB2 1 1
14 29779 1 1 15 ASN HB3 H -3.415 -15.271 3.760 1.00 . A A . 15 ASN HB3 1 1
14 29780 1 1 15 ASN HD21 H -4.272 -14.670 0.432 1.00 . A A . 15 ASN HD21 1 1
14 29781 1 1 15 ASN HD22 H -2.808 -15.225 -0.309 1.00 . A A . 15 ASN HD22 1 1
14 29782 1 1 15 ASN N N -5.680 -16.707 1.676 1.00 . A A . 15 ASN N 1 1
14 29783 1 1 15 ASN ND2 N -3.385 -15.126 0.502 1.00 . A A . 15 ASN ND2 1 1
14 29784 1 1 15 ASN O O -6.105 -15.041 4.415 1.00 . A A . 15 ASN O 1 1
14 29785 1 1 15 ASN OD1 O -1.904 -16.165 1.843 1.00 . A A . 15 ASN OD1 1 1
14 29786 1 1 16 PRO C C -6.878 -16.851 6.965 1.00 . A A . 16 PRO C 1 1
14 29787 1 1 16 PRO CA C -7.573 -17.114 5.628 1.00 . A A . 16 PRO CA 1 1
14 29788 1 1 16 PRO CB C -8.382 -18.401 5.622 1.00 . A A . 16 PRO CB 1 1
14 29789 1 1 16 PRO CD C -6.439 -18.664 4.142 1.00 . A A . 16 PRO CD 1 1
14 29790 1 1 16 PRO CG C -7.542 -19.418 4.867 1.00 . A A . 16 PRO CG 1 1
14 29791 1 1 16 PRO HA H -8.148 -16.314 5.457 1.00 . A A . 16 PRO HA 1 1
14 29792 1 1 16 PRO HB2 H -8.585 -18.739 6.638 1.00 . A A . 16 PRO HB2 1 1
14 29793 1 1 16 PRO HB3 H -9.347 -18.253 5.137 1.00 . A A . 16 PRO HB3 1 1
14 29794 1 1 16 PRO HD2 H -5.454 -19.046 4.413 1.00 . A A . 16 PRO HD2 1 1
14 29795 1 1 16 PRO HD3 H -6.534 -18.767 3.061 1.00 . A A . 16 PRO HD3 1 1
14 29796 1 1 16 PRO HG2 H -7.117 -20.148 5.555 1.00 . A A . 16 PRO HG2 1 1
14 29797 1 1 16 PRO HG3 H -8.158 -19.970 4.157 1.00 . A A . 16 PRO HG3 1 1
14 29798 1 1 16 PRO N N -6.602 -17.275 4.559 1.00 . A A . 16 PRO N 1 1
14 29799 1 1 16 PRO O O -7.474 -16.279 7.877 1.00 . A A . 16 PRO O 1 1
14 29800 1 1 17 THR C C -3.434 -16.616 7.906 1.00 . A A . 17 THR C 1 1
14 29801 1 1 17 THR CA C -4.844 -17.100 8.251 1.00 . A A . 17 THR CA 1 1
14 29802 1 1 17 THR CB C -4.862 -18.418 9.027 1.00 . A A . 17 THR CB 1 1
14 29803 1 1 17 THR CG2 C -6.270 -19.001 9.158 1.00 . A A . 17 THR CG2 1 1
14 29804 1 1 17 THR H H -5.150 -17.745 6.294 1.00 . A A . 17 THR H 1 1
14 29805 1 1 17 THR HA H -5.313 -16.318 8.849 1.00 . A A . 17 THR HA 1 1
14 29806 1 1 17 THR HB H -4.397 -18.299 10.006 1.00 . A A . 17 THR HB 1 1
14 29807 1 1 17 THR HG1 H -4.706 -19.465 7.329 1.00 . A A . 17 THR HG1 1 1
14 29808 1 1 17 THR HG21 H -6.739 -19.043 8.175 1.00 . A A . 17 THR HG21 1 1
14 29809 1 1 17 THR HG22 H -6.209 -20.007 9.575 1.00 . A A . 17 THR HG22 1 1
14 29810 1 1 17 THR HG23 H -6.865 -18.370 9.818 1.00 . A A . 17 THR HG23 1 1
14 29811 1 1 17 THR N N -5.627 -17.281 7.040 1.00 . A A . 17 THR N 1 1
14 29812 1 1 17 THR O O -3.168 -16.226 6.770 1.00 . A A . 17 THR O 1 1
14 29813 1 1 17 THR OG1 O -4.184 -19.334 8.172 1.00 . A A . 17 THR OG1 1 1
14 29814 1 1 18 GLY C C -1.032 -14.743 9.052 1.00 . A A . 18 GLY C 1 1
14 29815 1 1 18 GLY CA C -1.191 -16.229 8.725 1.00 . A A . 18 GLY CA 1 1
14 29816 1 1 18 GLY H H -2.792 -16.977 9.829 1.00 . A A . 18 GLY H 1 1
14 29817 1 1 18 GLY HA2 H -0.535 -16.818 9.365 1.00 . A A . 18 GLY HA2 1 1
14 29818 1 1 18 GLY HA3 H -0.883 -16.414 7.696 1.00 . A A . 18 GLY HA3 1 1
14 29819 1 1 18 GLY N N -2.567 -16.658 8.908 1.00 . A A . 18 GLY N 1 1
14 29820 1 1 18 GLY O O -1.993 -14.084 9.446 1.00 . A A . 18 GLY O 1 1
14 29821 1 1 19 PRO C C -0.035 -11.946 8.041 1.00 . A A . 19 PRO C 1 1
14 29822 1 1 19 PRO CA C 0.519 -12.850 9.145 1.00 . A A . 19 PRO CA 1 1
14 29823 1 1 19 PRO CB C 2.033 -12.786 9.260 1.00 . A A . 19 PRO CB 1 1
14 29824 1 1 19 PRO CD C 1.384 -14.997 8.408 1.00 . A A . 19 PRO CD 1 1
14 29825 1 1 19 PRO CG C 2.556 -14.047 8.593 1.00 . A A . 19 PRO CG 1 1
14 29826 1 1 19 PRO HA H 0.070 -12.557 9.989 1.00 . A A . 19 PRO HA 1 1
14 29827 1 1 19 PRO HB2 H 2.425 -11.894 8.771 1.00 . A A . 19 PRO HB2 1 1
14 29828 1 1 19 PRO HB3 H 2.343 -12.739 10.304 1.00 . A A . 19 PRO HB3 1 1
14 29829 1 1 19 PRO HD2 H 1.273 -15.291 7.364 1.00 . A A . 19 PRO HD2 1 1
14 29830 1 1 19 PRO HD3 H 1.520 -15.912 8.984 1.00 . A A . 19 PRO HD3 1 1
14 29831 1 1 19 PRO HG2 H 3.011 -13.810 7.631 1.00 . A A . 19 PRO HG2 1 1
14 29832 1 1 19 PRO HG3 H 3.330 -14.511 9.205 1.00 . A A . 19 PRO HG3 1 1
14 29833 1 1 19 PRO N N 0.221 -14.246 8.873 1.00 . A A . 19 PRO N 1 1
14 29834 1 1 19 PRO O O -0.124 -10.732 8.215 1.00 . A A . 19 PRO O 1 1
14 29835 1 1 20 ALA C C -2.409 -11.524 6.062 1.00 . A A . 20 ALA C 1 1
14 29836 1 1 20 ALA CA C -0.936 -11.842 5.799 1.00 . A A . 20 ALA CA 1 1
14 29837 1 1 20 ALA CB C -0.735 -12.657 4.520 1.00 . A A . 20 ALA CB 1 1
14 29838 1 1 20 ALA H H -0.317 -13.562 6.797 1.00 . A A . 20 ALA H 1 1
14 29839 1 1 20 ALA HA H -0.381 -10.908 5.711 1.00 . A A . 20 ALA HA 1 1
14 29840 1 1 20 ALA HB1 H -0.931 -13.709 4.724 1.00 . A A . 20 ALA HB1 1 1
14 29841 1 1 20 ALA HB2 H -1.421 -12.301 3.751 1.00 . A A . 20 ALA HB2 1 1
14 29842 1 1 20 ALA HB3 H 0.292 -12.540 4.172 1.00 . A A . 20 ALA HB3 1 1
14 29843 1 1 20 ALA N N -0.393 -12.574 6.930 1.00 . A A . 20 ALA N 1 1
14 29844 1 1 20 ALA O O -2.967 -10.607 5.462 1.00 . A A . 20 ALA O 1 1
14 29845 1 1 21 SER C C -4.634 -10.670 7.760 1.00 . A A . 21 SER C 1 1
14 29846 1 1 21 SER CA C -4.396 -12.113 7.310 1.00 . A A . 21 SER CA 1 1
14 29847 1 1 21 SER CB C -4.824 -13.089 8.408 1.00 . A A . 21 SER CB 1 1
14 29848 1 1 21 SER H H -2.537 -13.045 7.444 1.00 . A A . 21 SER H 1 1
14 29849 1 1 21 SER HA H -4.953 -12.327 6.397 1.00 . A A . 21 SER HA 1 1
14 29850 1 1 21 SER HB2 H -5.882 -12.944 8.629 1.00 . A A . 21 SER HB2 1 1
14 29851 1 1 21 SER HB3 H -4.711 -14.112 8.048 1.00 . A A . 21 SER HB3 1 1
14 29852 1 1 21 SER HG H -4.209 -13.695 10.213 1.00 . A A . 21 SER HG 1 1
14 29853 1 1 21 SER N N -2.998 -12.300 6.960 1.00 . A A . 21 SER N 1 1
14 29854 1 1 21 SER O O -3.686 -9.940 8.042 1.00 . A A . 21 SER O 1 1
14 29855 1 1 21 SER OG O -4.063 -12.919 9.600 1.00 . A A . 21 SER OG 1 1
14 29856 1 1 22 VAL C C -5.892 -8.753 9.688 1.00 . A A . 22 VAL C 1 1
14 29857 1 1 22 VAL CA C -6.281 -8.961 8.222 1.00 . A A . 22 VAL CA 1 1
14 29858 1 1 22 VAL CB C -7.770 -8.730 7.960 1.00 . A A . 22 VAL CB 1 1
14 29859 1 1 22 VAL CG1 C -8.297 -7.555 8.788 1.00 . A A . 22 VAL CG1 1 1
14 29860 1 1 22 VAL CG2 C -8.038 -8.514 6.469 1.00 . A A . 22 VAL CG2 1 1
14 29861 1 1 22 VAL H H -6.671 -10.903 7.580 1.00 . A A . 22 VAL H 1 1
14 29862 1 1 22 VAL HA H -5.717 -8.259 7.607 1.00 . A A . 22 VAL HA 1 1
14 29863 1 1 22 VAL HB H -8.308 -9.626 8.271 1.00 . A A . 22 VAL HB 1 1
14 29864 1 1 22 VAL HG11 H -7.461 -6.939 9.117 1.00 . A A . 22 VAL HG11 1 1
14 29865 1 1 22 VAL HG12 H -8.972 -6.955 8.178 1.00 . A A . 22 VAL HG12 1 1
14 29866 1 1 22 VAL HG13 H -8.833 -7.935 9.657 1.00 . A A . 22 VAL HG13 1 1
14 29867 1 1 22 VAL HG21 H -7.115 -8.666 5.909 1.00 . A A . 22 VAL HG21 1 1
14 29868 1 1 22 VAL HG22 H -8.791 -9.225 6.129 1.00 . A A . 22 VAL HG22 1 1
14 29869 1 1 22 VAL HG23 H -8.398 -7.498 6.308 1.00 . A A . 22 VAL HG23 1 1
14 29870 1 1 22 VAL N N -5.906 -10.303 7.812 1.00 . A A . 22 VAL N 1 1
14 29871 1 1 22 VAL O O -5.430 -7.677 10.064 1.00 . A A . 22 VAL O 1 1
14 29872 1 1 23 GLN C C -4.278 -9.999 12.103 1.00 . A A . 23 GLN C 1 1
14 29873 1 1 23 GLN CA C -5.772 -9.745 11.890 1.00 . A A . 23 GLN CA 1 1
14 29874 1 1 23 GLN CB C -6.616 -10.744 12.684 1.00 . A A . 23 GLN CB 1 1
14 29875 1 1 23 GLN CD C -6.802 -11.996 14.865 1.00 . A A . 23 GLN CD 1 1
14 29876 1 1 23 GLN CG C -6.161 -10.809 14.143 1.00 . A A . 23 GLN CG 1 1
14 29877 1 1 23 GLN H H -6.472 -10.671 10.160 1.00 . A A . 23 GLN H 1 1
14 29878 1 1 23 GLN HA H -6.024 -8.733 12.206 1.00 . A A . 23 GLN HA 1 1
14 29879 1 1 23 GLN HB2 H -7.666 -10.454 12.639 1.00 . A A . 23 GLN HB2 1 1
14 29880 1 1 23 GLN HB3 H -6.539 -11.732 12.230 1.00 . A A . 23 GLN HB3 1 1
14 29881 1 1 23 GLN HE21 H -5.196 -13.116 14.351 1.00 . A A . 23 GLN HE21 1 1
14 29882 1 1 23 GLN HE22 H -6.412 -13.941 15.269 1.00 . A A . 23 GLN HE22 1 1
14 29883 1 1 23 GLN HG2 H -5.075 -10.897 14.185 1.00 . A A . 23 GLN HG2 1 1
14 29884 1 1 23 GLN HG3 H -6.426 -9.883 14.652 1.00 . A A . 23 GLN HG3 1 1
14 29885 1 1 23 GLN N N -6.095 -9.800 10.474 1.00 . A A . 23 GLN N 1 1
14 29886 1 1 23 GLN NE2 N -6.077 -13.110 14.825 1.00 . A A . 23 GLN NE2 1 1
14 29887 1 1 23 GLN O O -3.609 -9.239 12.801 1.00 . A A . 23 GLN O 1 1
14 29888 1 1 23 GLN OE1 O -7.884 -11.906 15.421 1.00 . A A . 23 GLN OE1 1 1
14 29889 1 1 24 GLY C C -1.500 -10.199 11.500 1.00 . A A . 24 GLY C 1 1
14 29890 1 1 24 GLY CA C -2.396 -11.435 11.603 1.00 . A A . 24 GLY CA 1 1
14 29891 1 1 24 GLY H H -4.349 -11.684 10.923 1.00 . A A . 24 GLY H 1 1
14 29892 1 1 24 GLY HA2 H -2.223 -11.935 12.556 1.00 . A A . 24 GLY HA2 1 1
14 29893 1 1 24 GLY HA3 H -2.136 -12.144 10.818 1.00 . A A . 24 GLY HA3 1 1
14 29894 1 1 24 GLY N N -3.799 -11.071 11.489 1.00 . A A . 24 GLY N 1 1
14 29895 1 1 24 GLY O O -0.795 -9.858 12.449 1.00 . A A . 24 GLY O 1 1
14 29896 1 1 25 MET C C -0.979 -7.332 11.201 1.00 . A A . 25 MET C 1 1
14 29897 1 1 25 MET CA C -0.757 -8.372 10.100 1.00 . A A . 25 MET CA 1 1
14 29898 1 1 25 MET CB C -1.133 -7.769 8.745 1.00 . A A . 25 MET CB 1 1
14 29899 1 1 25 MET CE C -3.083 -7.549 6.355 1.00 . A A . 25 MET CE 1 1
14 29900 1 1 25 MET CG C -2.324 -6.819 8.879 1.00 . A A . 25 MET CG 1 1
14 29901 1 1 25 MET H H -2.132 -9.846 9.573 1.00 . A A . 25 MET H 1 1
14 29902 1 1 25 MET HA H 0.280 -8.708 10.112 1.00 . A A . 25 MET HA 1 1
14 29903 1 1 25 MET HB2 H -0.279 -7.231 8.333 1.00 . A A . 25 MET HB2 1 1
14 29904 1 1 25 MET HB3 H -1.376 -8.567 8.043 1.00 . A A . 25 MET HB3 1 1
14 29905 1 1 25 MET HE1 H -2.191 -8.169 6.268 1.00 . A A . 25 MET HE1 1 1
14 29906 1 1 25 MET HE2 H -3.868 -8.110 6.861 1.00 . A A . 25 MET HE2 1 1
14 29907 1 1 25 MET HE3 H -3.425 -7.262 5.360 1.00 . A A . 25 MET HE3 1 1
14 29908 1 1 25 MET HG2 H -3.193 -7.362 9.251 1.00 . A A . 25 MET HG2 1 1
14 29909 1 1 25 MET HG3 H -2.100 -6.041 9.608 1.00 . A A . 25 MET HG3 1 1
14 29910 1 1 25 MET N N -1.556 -9.562 10.340 1.00 . A A . 25 MET N 1 1
14 29911 1 1 25 MET O O -0.139 -6.459 11.413 1.00 . A A . 25 MET O 1 1
14 29912 1 1 25 MET SD S -2.698 -6.082 7.297 1.00 . A A . 25 MET SD 1 1
14 29913 1 1 26 SER C C -1.495 -6.729 14.120 1.00 . A A . 26 SER C 1 1
14 29914 1 1 26 SER CA C -2.457 -6.543 12.945 1.00 . A A . 26 SER CA 1 1
14 29915 1 1 26 SER CB C -3.902 -6.748 13.405 1.00 . A A . 26 SER CB 1 1
14 29916 1 1 26 SER H H -2.792 -8.174 11.693 1.00 . A A . 26 SER H 1 1
14 29917 1 1 26 SER HA H -2.351 -5.546 12.518 1.00 . A A . 26 SER HA 1 1
14 29918 1 1 26 SER HB2 H -4.357 -5.780 13.614 1.00 . A A . 26 SER HB2 1 1
14 29919 1 1 26 SER HB3 H -4.478 -7.203 12.599 1.00 . A A . 26 SER HB3 1 1
14 29920 1 1 26 SER HG H -4.831 -7.385 15.059 1.00 . A A . 26 SER HG 1 1
14 29921 1 1 26 SER N N -2.114 -7.461 11.872 1.00 . A A . 26 SER N 1 1
14 29922 1 1 26 SER O O -1.509 -5.946 15.068 1.00 . A A . 26 SER O 1 1
14 29923 1 1 26 SER OG O -3.981 -7.570 14.566 1.00 . A A . 26 SER OG 1 1
14 29924 1 1 27 GLN C C 1.668 -7.548 14.667 1.00 . A A . 27 GLN C 1 1
14 29925 1 1 27 GLN CA C 0.285 -8.070 15.061 1.00 . A A . 27 GLN CA 1 1
14 29926 1 1 27 GLN CB C 0.328 -9.570 15.355 1.00 . A A . 27 GLN CB 1 1
14 29927 1 1 27 GLN CD C -0.356 -10.366 17.648 1.00 . A A . 27 GLN CD 1 1
14 29928 1 1 27 GLN CG C -0.843 -9.988 16.248 1.00 . A A . 27 GLN CG 1 1
14 29929 1 1 27 GLN H H -0.677 -8.403 13.244 1.00 . A A . 27 GLN H 1 1
14 29930 1 1 27 GLN HA H -0.071 -7.542 15.946 1.00 . A A . 27 GLN HA 1 1
14 29931 1 1 27 GLN HB2 H 0.294 -10.129 14.420 1.00 . A A . 27 GLN HB2 1 1
14 29932 1 1 27 GLN HB3 H 1.270 -9.822 15.843 1.00 . A A . 27 GLN HB3 1 1
14 29933 1 1 27 GLN HE21 H -0.537 -12.316 17.134 1.00 . A A . 27 GLN HE21 1 1
14 29934 1 1 27 GLN HE22 H 0.024 -12.024 18.747 1.00 . A A . 27 GLN HE22 1 1
14 29935 1 1 27 GLN HG2 H -1.561 -9.171 16.316 1.00 . A A . 27 GLN HG2 1 1
14 29936 1 1 27 GLN HG3 H -1.363 -10.834 15.799 1.00 . A A . 27 GLN HG3 1 1
14 29937 1 1 27 GLN N N -0.682 -7.771 14.019 1.00 . A A . 27 GLN N 1 1
14 29938 1 1 27 GLN NE2 N -0.284 -11.677 17.860 1.00 . A A . 27 GLN NE2 1 1
14 29939 1 1 27 GLN O O 2.673 -7.926 15.269 1.00 . A A . 27 GLN O 1 1
14 29940 1 1 27 GLN OE1 O -0.066 -9.523 18.481 1.00 . A A . 27 GLN OE1 1 1
14 29941 1 1 28 ASP C C 2.728 -4.610 12.954 1.00 . A A . 28 ASP C 1 1
14 29942 1 1 28 ASP CA C 2.920 -6.112 13.178 1.00 . A A . 28 ASP CA 1 1
14 29943 1 1 28 ASP CB C 3.339 -6.738 11.846 1.00 . A A . 28 ASP CB 1 1
14 29944 1 1 28 ASP CG C 4.061 -8.082 11.963 1.00 . A A . 28 ASP CG 1 1
14 29945 1 1 28 ASP H H 0.856 -6.387 13.175 1.00 . A A . 28 ASP H 1 1
14 29946 1 1 28 ASP HA H 3.655 -6.327 13.953 1.00 . A A . 28 ASP HA 1 1
14 29947 1 1 28 ASP HB2 H 2.451 -6.872 11.229 1.00 . A A . 28 ASP HB2 1 1
14 29948 1 1 28 ASP HB3 H 3.989 -6.038 11.321 1.00 . A A . 28 ASP HB3 1 1
14 29949 1 1 28 ASP HD2 H 3.698 -9.843 11.402 1.00 . A A . 28 ASP HD2 1 1
14 29950 1 1 28 ASP N N 1.677 -6.689 13.659 1.00 . A A . 28 ASP N 1 1
14 29951 1 1 28 ASP O O 1.617 -4.156 12.685 1.00 . A A . 28 ASP O 1 1
14 29952 1 1 28 ASP OD1 O 4.833 -8.313 12.905 1.00 . A A . 28 ASP OD1 1 1
14 29953 1 1 28 ASP OD2 O 3.801 -8.924 11.021 1.00 . A A . 28 ASP OD2 1 1
14 29954 1 1 29 PRO C C 3.705 -2.062 11.408 1.00 . A A . 29 PRO C 1 1
14 29955 1 1 29 PRO CA C 3.823 -2.421 12.890 1.00 . A A . 29 PRO CA 1 1
14 29956 1 1 29 PRO CB C 5.108 -1.913 13.523 1.00 . A A . 29 PRO CB 1 1
14 29957 1 1 29 PRO CD C 5.190 -4.365 13.394 1.00 . A A . 29 PRO CD 1 1
14 29958 1 1 29 PRO CG C 6.028 -3.119 13.625 1.00 . A A . 29 PRO CG 1 1
14 29959 1 1 29 PRO HA H 3.014 -2.033 13.331 1.00 . A A . 29 PRO HA 1 1
14 29960 1 1 29 PRO HB2 H 5.559 -1.128 12.916 1.00 . A A . 29 PRO HB2 1 1
14 29961 1 1 29 PRO HB3 H 4.916 -1.484 14.507 1.00 . A A . 29 PRO HB3 1 1
14 29962 1 1 29 PRO HD2 H 5.591 -4.966 12.577 1.00 . A A . 29 PRO HD2 1 1
14 29963 1 1 29 PRO HD3 H 5.173 -5.001 14.279 1.00 . A A . 29 PRO HD3 1 1
14 29964 1 1 29 PRO HG2 H 6.827 -3.053 12.886 1.00 . A A . 29 PRO HG2 1 1
14 29965 1 1 29 PRO HG3 H 6.503 -3.155 14.606 1.00 . A A . 29 PRO HG3 1 1
14 29966 1 1 29 PRO N N 3.857 -3.862 13.076 1.00 . A A . 29 PRO N 1 1
14 29967 1 1 29 PRO O O 4.702 -2.046 10.688 1.00 . A A . 29 PRO O 1 1
14 29968 1 1 30 VAL C C 3.249 -2.103 8.710 1.00 . A A . 30 VAL C 1 1
14 29969 1 1 30 VAL CA C 2.214 -1.426 9.612 1.00 . A A . 30 VAL CA 1 1
14 29970 1 1 30 VAL CB C 2.194 0.096 9.460 1.00 . A A . 30 VAL CB 1 1
14 29971 1 1 30 VAL CG1 C 3.515 0.712 9.924 1.00 . A A . 30 VAL CG1 1 1
14 29972 1 1 30 VAL CG2 C 1.877 0.499 8.018 1.00 . A A . 30 VAL CG2 1 1
14 29973 1 1 30 VAL H H 1.671 -1.800 11.588 1.00 . A A . 30 VAL H 1 1
14 29974 1 1 30 VAL HA H 1.225 -1.805 9.356 1.00 . A A . 30 VAL HA 1 1
14 29975 1 1 30 VAL HB H 1.400 0.486 10.098 1.00 . A A . 30 VAL HB 1 1
14 29976 1 1 30 VAL HG11 H 3.394 1.117 10.928 1.00 . A A . 30 VAL HG11 1 1
14 29977 1 1 30 VAL HG12 H 4.290 -0.055 9.933 1.00 . A A . 30 VAL HG12 1 1
14 29978 1 1 30 VAL HG13 H 3.803 1.511 9.242 1.00 . A A . 30 VAL HG13 1 1
14 29979 1 1 30 VAL HG21 H 0.834 0.806 7.947 1.00 . A A . 30 VAL HG21 1 1
14 29980 1 1 30 VAL HG22 H 2.521 1.327 7.723 1.00 . A A . 30 VAL HG22 1 1
14 29981 1 1 30 VAL HG23 H 2.052 -0.351 7.357 1.00 . A A . 30 VAL HG23 1 1
14 29982 1 1 30 VAL N N 2.477 -1.784 10.996 1.00 . A A . 30 VAL N 1 1
14 29983 1 1 30 VAL O O 3.330 -3.330 8.665 1.00 . A A . 30 VAL O 1 1
14 29984 1 1 31 ALA C C 5.198 -3.284 7.325 1.00 . A A . 31 ALA C 1 1
14 29985 1 1 31 ALA CA C 5.039 -1.777 7.117 1.00 . A A . 31 ALA CA 1 1
14 29986 1 1 31 ALA CB C 6.344 -1.014 7.355 1.00 . A A . 31 ALA CB 1 1
14 29987 1 1 31 ALA H H 3.941 -0.277 8.058 1.00 . A A . 31 ALA H 1 1
14 29988 1 1 31 ALA HA H 4.706 -1.593 6.096 1.00 . A A . 31 ALA HA 1 1
14 29989 1 1 31 ALA HB1 H 6.630 -0.490 6.443 1.00 . A A . 31 ALA HB1 1 1
14 29990 1 1 31 ALA HB2 H 6.202 -0.293 8.159 1.00 . A A . 31 ALA HB2 1 1
14 29991 1 1 31 ALA HB3 H 7.130 -1.717 7.631 1.00 . A A . 31 ALA HB3 1 1
14 29992 1 1 31 ALA N N 4.013 -1.274 8.015 1.00 . A A . 31 ALA N 1 1
14 29993 1 1 31 ALA O O 4.803 -4.078 6.473 1.00 . A A . 31 ALA O 1 1
14 29994 1 1 32 VAL C C 4.834 -5.866 8.251 1.00 . A A . 32 VAL C 1 1
14 29995 1 1 32 VAL CA C 5.995 -5.032 8.795 1.00 . A A . 32 VAL CA 1 1
14 29996 1 1 32 VAL CB C 6.189 -5.189 10.304 1.00 . A A . 32 VAL CB 1 1
14 29997 1 1 32 VAL CG1 C 6.197 -6.665 10.706 1.00 . A A . 32 VAL CG1 1 1
14 29998 1 1 32 VAL CG2 C 7.466 -4.487 10.769 1.00 . A A . 32 VAL CG2 1 1
14 29999 1 1 32 VAL H H 6.098 -2.983 9.152 1.00 . A A . 32 VAL H 1 1
14 30000 1 1 32 VAL HA H 6.915 -5.348 8.302 1.00 . A A . 32 VAL HA 1 1
14 30001 1 1 32 VAL HB H 5.345 -4.711 10.802 1.00 . A A . 32 VAL HB 1 1
14 30002 1 1 32 VAL HG11 H 7.160 -7.106 10.450 1.00 . A A . 32 VAL HG11 1 1
14 30003 1 1 32 VAL HG12 H 6.032 -6.751 11.780 1.00 . A A . 32 VAL HG12 1 1
14 30004 1 1 32 VAL HG13 H 5.404 -7.191 10.173 1.00 . A A . 32 VAL HG13 1 1
14 30005 1 1 32 VAL HG21 H 7.599 -4.645 11.840 1.00 . A A . 32 VAL HG21 1 1
14 30006 1 1 32 VAL HG22 H 8.322 -4.898 10.233 1.00 . A A . 32 VAL HG22 1 1
14 30007 1 1 32 VAL HG23 H 7.389 -3.419 10.566 1.00 . A A . 32 VAL HG23 1 1
14 30008 1 1 32 VAL N N 5.779 -3.634 8.464 1.00 . A A . 32 VAL N 1 1
14 30009 1 1 32 VAL O O 5.037 -6.759 7.429 1.00 . A A . 32 VAL O 1 1
14 30010 1 1 33 ALA C C 2.553 -6.569 6.811 1.00 . A A . 33 ALA C 1 1
14 30011 1 1 33 ALA CA C 2.447 -6.255 8.305 1.00 . A A . 33 ALA CA 1 1
14 30012 1 1 33 ALA CB C 1.210 -5.418 8.638 1.00 . A A . 33 ALA CB 1 1
14 30013 1 1 33 ALA H H 3.485 -4.819 9.400 1.00 . A A . 33 ALA H 1 1
14 30014 1 1 33 ALA HA H 2.399 -7.190 8.862 1.00 . A A . 33 ALA HA 1 1
14 30015 1 1 33 ALA HB1 H 1.519 -4.418 8.942 1.00 . A A . 33 ALA HB1 1 1
14 30016 1 1 33 ALA HB2 H 0.570 -5.350 7.759 1.00 . A A . 33 ALA HB2 1 1
14 30017 1 1 33 ALA HB3 H 0.660 -5.892 9.452 1.00 . A A . 33 ALA HB3 1 1
14 30018 1 1 33 ALA N N 3.641 -5.546 8.732 1.00 . A A . 33 ALA N 1 1
14 30019 1 1 33 ALA O O 2.657 -7.732 6.423 1.00 . A A . 33 ALA O 1 1
14 30020 1 1 34 ALA C C 3.713 -6.669 4.234 1.00 . A A . 34 ALA C 1 1
14 30021 1 1 34 ALA CA C 2.613 -5.660 4.570 1.00 . A A . 34 ALA CA 1 1
14 30022 1 1 34 ALA CB C 2.861 -4.292 3.931 1.00 . A A . 34 ALA CB 1 1
14 30023 1 1 34 ALA H H 2.436 -4.569 6.336 1.00 . A A . 34 ALA H 1 1
14 30024 1 1 34 ALA HA H 1.657 -6.045 4.215 1.00 . A A . 34 ALA HA 1 1
14 30025 1 1 34 ALA HB1 H 2.087 -4.092 3.189 1.00 . A A . 34 ALA HB1 1 1
14 30026 1 1 34 ALA HB2 H 2.834 -3.521 4.701 1.00 . A A . 34 ALA HB2 1 1
14 30027 1 1 34 ALA HB3 H 3.837 -4.289 3.447 1.00 . A A . 34 ALA HB3 1 1
14 30028 1 1 34 ALA N N 2.522 -5.512 6.013 1.00 . A A . 34 ALA N 1 1
14 30029 1 1 34 ALA O O 3.643 -7.351 3.213 1.00 . A A . 34 ALA O 1 1
14 30030 1 1 35 SER C C 5.400 -9.065 5.313 1.00 . A A . 35 SER C 1 1
14 30031 1 1 35 SER CA C 5.816 -7.646 4.922 1.00 . A A . 35 SER CA 1 1
14 30032 1 1 35 SER CB C 7.035 -7.206 5.735 1.00 . A A . 35 SER CB 1 1
14 30033 1 1 35 SER H H 4.751 -6.173 5.941 1.00 . A A . 35 SER H 1 1
14 30034 1 1 35 SER HA H 6.051 -7.596 3.859 1.00 . A A . 35 SER HA 1 1
14 30035 1 1 35 SER HB2 H 7.944 -7.434 5.177 1.00 . A A . 35 SER HB2 1 1
14 30036 1 1 35 SER HB3 H 7.008 -6.125 5.872 1.00 . A A . 35 SER HB3 1 1
14 30037 1 1 35 SER HG H 6.168 -7.903 7.399 1.00 . A A . 35 SER HG 1 1
14 30038 1 1 35 SER N N 4.703 -6.732 5.113 1.00 . A A . 35 SER N 1 1
14 30039 1 1 35 SER O O 6.149 -9.771 5.988 1.00 . A A . 35 SER O 1 1
14 30040 1 1 35 SER OG O 7.087 -7.845 7.007 1.00 . A A . 35 SER OG 1 1
14 30041 1 1 36 ASN C C 2.538 -11.081 4.208 1.00 . A A . 36 ASN C 1 1
14 30042 1 1 36 ASN CA C 3.685 -10.764 5.169 1.00 . A A . 36 ASN CA 1 1
14 30043 1 1 36 ASN CB C 3.139 -10.833 6.597 1.00 . A A . 36 ASN CB 1 1
14 30044 1 1 36 ASN CG C 4.275 -10.804 7.621 1.00 . A A . 36 ASN CG 1 1
14 30045 1 1 36 ASN H H 3.606 -8.862 4.325 1.00 . A A . 36 ASN H 1 1
14 30046 1 1 36 ASN HA H 4.530 -11.441 5.047 1.00 . A A . 36 ASN HA 1 1
14 30047 1 1 36 ASN HB2 H 2.464 -9.995 6.773 1.00 . A A . 36 ASN HB2 1 1
14 30048 1 1 36 ASN HB3 H 2.554 -11.745 6.723 1.00 . A A . 36 ASN HB3 1 1
14 30049 1 1 36 ASN HD21 H 4.224 -8.782 7.551 1.00 . A A . 36 ASN HD21 1 1
14 30050 1 1 36 ASN HD22 H 5.404 -9.456 8.624 1.00 . A A . 36 ASN HD22 1 1
14 30051 1 1 36 ASN N N 4.209 -9.442 4.873 1.00 . A A . 36 ASN N 1 1
14 30052 1 1 36 ASN ND2 N 4.667 -9.580 7.960 1.00 . A A . 36 ASN ND2 1 1
14 30053 1 1 36 ASN O O 2.393 -12.218 3.762 1.00 . A A . 36 ASN O 1 1
14 30054 1 1 36 ASN OD1 O 4.764 -11.827 8.073 1.00 . A A . 36 ASN OD1 1 1
14 30055 1 1 37 ASN C C 1.533 -10.520 1.539 1.00 . A A . 37 ASN C 1 1
14 30056 1 1 37 ASN CA C 0.799 -10.128 2.823 1.00 . A A . 37 ASN CA 1 1
14 30057 1 1 37 ASN CB C 0.125 -8.775 2.588 1.00 . A A . 37 ASN CB 1 1
14 30058 1 1 37 ASN CG C -1.087 -8.599 3.505 1.00 . A A . 37 ASN CG 1 1
14 30059 1 1 37 ASN H H 1.758 -9.187 4.415 1.00 . A A . 37 ASN H 1 1
14 30060 1 1 37 ASN HA H 0.067 -10.875 3.130 1.00 . A A . 37 ASN HA 1 1
14 30061 1 1 37 ASN HB2 H 0.840 -7.972 2.767 1.00 . A A . 37 ASN HB2 1 1
14 30062 1 1 37 ASN HB3 H -0.189 -8.697 1.547 1.00 . A A . 37 ASN HB3 1 1
14 30063 1 1 37 ASN HD21 H -1.918 -7.402 2.100 1.00 . A A . 37 ASN HD21 1 1
14 30064 1 1 37 ASN HD22 H -2.870 -7.639 3.528 1.00 . A A . 37 ASN HD22 1 1
14 30065 1 1 37 ASN N N 1.751 -10.054 3.918 1.00 . A A . 37 ASN N 1 1
14 30066 1 1 37 ASN ND2 N -2.037 -7.815 3.003 1.00 . A A . 37 ASN ND2 1 1
14 30067 1 1 37 ASN O O 2.553 -9.924 1.197 1.00 . A A . 37 ASN O 1 1
14 30068 1 1 37 ASN OD1 O -1.156 -9.140 4.597 1.00 . A A . 37 ASN OD1 1 1
14 30069 1 1 38 PRO C C 1.288 -11.051 -1.542 1.00 . A A . 38 PRO C 1 1
14 30070 1 1 38 PRO CA C 1.561 -12.024 -0.393 1.00 . A A . 38 PRO CA 1 1
14 30071 1 1 38 PRO CB C 0.947 -13.396 -0.617 1.00 . A A . 38 PRO CB 1 1
14 30072 1 1 38 PRO CD C -0.237 -12.275 1.221 1.00 . A A . 38 PRO CD 1 1
14 30073 1 1 38 PRO CG C -0.303 -13.440 0.247 1.00 . A A . 38 PRO CG 1 1
14 30074 1 1 38 PRO HA H 2.556 -12.073 -0.307 1.00 . A A . 38 PRO HA 1 1
14 30075 1 1 38 PRO HB2 H 0.701 -13.547 -1.668 1.00 . A A . 38 PRO HB2 1 1
14 30076 1 1 38 PRO HB3 H 1.644 -14.186 -0.336 1.00 . A A . 38 PRO HB3 1 1
14 30077 1 1 38 PRO HD2 H -1.122 -11.642 1.142 1.00 . A A . 38 PRO HD2 1 1
14 30078 1 1 38 PRO HD3 H -0.185 -12.623 2.252 1.00 . A A . 38 PRO HD3 1 1
14 30079 1 1 38 PRO HG2 H -1.197 -13.370 -0.373 1.00 . A A . 38 PRO HG2 1 1
14 30080 1 1 38 PRO HG3 H -0.362 -14.385 0.786 1.00 . A A . 38 PRO HG3 1 1
14 30081 1 1 38 PRO N N 0.971 -11.546 0.846 1.00 . A A . 38 PRO N 1 1
14 30082 1 1 38 PRO O O 1.608 -11.341 -2.694 1.00 . A A . 38 PRO O 1 1
14 30083 1 1 39 GLU C C 1.071 -7.583 -1.824 1.00 . A A . 39 GLU C 1 1
14 30084 1 1 39 GLU CA C 0.379 -8.901 -2.176 1.00 . A A . 39 GLU CA 1 1
14 30085 1 1 39 GLU CB C -1.134 -8.711 -2.297 1.00 . A A . 39 GLU CB 1 1
14 30086 1 1 39 GLU CD C -2.610 -10.114 -3.785 1.00 . A A . 39 GLU CD 1 1
14 30087 1 1 39 GLU CG C -1.844 -10.056 -2.461 1.00 . A A . 39 GLU CG 1 1
14 30088 1 1 39 GLU H H 0.443 -9.691 -0.249 1.00 . A A . 39 GLU H 1 1
14 30089 1 1 39 GLU HA H 0.768 -9.282 -3.120 1.00 . A A . 39 GLU HA 1 1
14 30090 1 1 39 GLU HB2 H -1.512 -8.202 -1.410 1.00 . A A . 39 GLU HB2 1 1
14 30091 1 1 39 GLU HB3 H -1.357 -8.071 -3.150 1.00 . A A . 39 GLU HB3 1 1
14 30092 1 1 39 GLU HE2 H -3.157 -11.327 -5.117 1.00 . A A . 39 GLU HE2 1 1
14 30093 1 1 39 GLU HG2 H -1.114 -10.864 -2.424 1.00 . A A . 39 GLU HG2 1 1
14 30094 1 1 39 GLU HG3 H -2.533 -10.211 -1.631 1.00 . A A . 39 GLU HG3 1 1
14 30095 1 1 39 GLU N N 0.699 -9.918 -1.189 1.00 . A A . 39 GLU N 1 1
14 30096 1 1 39 GLU O O 1.071 -6.646 -2.620 1.00 . A A . 39 GLU O 1 1
14 30097 1 1 39 GLU OE1 O -2.795 -9.077 -4.439 1.00 . A A . 39 GLU OE1 1 1
14 30098 1 1 39 GLU OE2 O -3.018 -11.288 -4.128 1.00 . A A . 39 GLU OE2 1 1
14 30099 1 1 40 LEU C C 3.835 -6.665 -0.051 1.00 . A A . 40 LEU C 1 1
14 30100 1 1 40 LEU CA C 2.339 -6.366 -0.162 1.00 . A A . 40 LEU CA 1 1
14 30101 1 1 40 LEU CB C 1.715 -5.858 1.139 1.00 . A A . 40 LEU CB 1 1
14 30102 1 1 40 LEU CD1 C -0.307 -5.499 2.603 1.00 . A A . 40 LEU CD1 1 1
14 30103 1 1 40 LEU CD2 C -0.435 -5.030 0.113 1.00 . A A . 40 LEU CD2 1 1
14 30104 1 1 40 LEU CG C 0.187 -5.896 1.210 1.00 . A A . 40 LEU CG 1 1
14 30105 1 1 40 LEU H H 1.640 -8.320 0.012 1.00 . A A . 40 LEU H 1 1
14 30106 1 1 40 LEU HA H 2.197 -5.588 -0.913 1.00 . A A . 40 LEU HA 1 1
14 30107 1 1 40 LEU HB2 H 2.113 -6.449 1.964 1.00 . A A . 40 LEU HB2 1 1
14 30108 1 1 40 LEU HB3 H 2.041 -4.830 1.298 1.00 . A A . 40 LEU HB3 1 1
14 30109 1 1 40 LEU HD11 H -0.082 -6.298 3.309 1.00 . A A . 40 LEU HD11 1 1
14 30110 1 1 40 LEU HD12 H 0.194 -4.584 2.919 1.00 . A A . 40 LEU HD12 1 1
14 30111 1 1 40 LEU HD13 H -1.384 -5.333 2.572 1.00 . A A . 40 LEU HD13 1 1
14 30112 1 1 40 LEU HD21 H -1.419 -4.688 0.434 1.00 . A A . 40 LEU HD21 1 1
14 30113 1 1 40 LEU HD22 H 0.205 -4.168 -0.076 1.00 . A A . 40 LEU HD22 1 1
14 30114 1 1 40 LEU HD23 H -0.533 -5.617 -0.800 1.00 . A A . 40 LEU HD23 1 1
14 30115 1 1 40 LEU HG H -0.137 -6.922 1.034 1.00 . A A . 40 LEU HG 1 1
14 30116 1 1 40 LEU N N 1.645 -7.553 -0.630 1.00 . A A . 40 LEU N 1 1
14 30117 1 1 40 LEU O O 4.656 -5.749 -0.039 1.00 . A A . 40 LEU O 1 1
14 30118 1 1 41 THR C C 6.403 -7.627 -0.864 1.00 . A A . 41 THR C 1 1
14 30119 1 1 41 THR CA C 5.528 -8.383 0.137 1.00 . A A . 41 THR CA 1 1
14 30120 1 1 41 THR CB C 5.565 -9.901 -0.047 1.00 . A A . 41 THR CB 1 1
14 30121 1 1 41 THR CG2 C 5.191 -10.656 1.230 1.00 . A A . 41 THR CG2 1 1
14 30122 1 1 41 THR H H 3.471 -8.690 0.017 1.00 . A A . 41 THR H 1 1
14 30123 1 1 41 THR HA H 5.889 -8.128 1.134 1.00 . A A . 41 THR HA 1 1
14 30124 1 1 41 THR HB H 6.537 -10.224 -0.420 1.00 . A A . 41 THR HB 1 1
14 30125 1 1 41 THR HG1 H 3.689 -10.488 -0.424 1.00 . A A . 41 THR HG1 1 1
14 30126 1 1 41 THR HG21 H 6.099 -10.942 1.762 1.00 . A A . 41 THR HG21 1 1
14 30127 1 1 41 THR HG22 H 4.584 -10.013 1.867 1.00 . A A . 41 THR HG22 1 1
14 30128 1 1 41 THR HG23 H 4.625 -11.551 0.970 1.00 . A A . 41 THR HG23 1 1
14 30129 1 1 41 THR N N 4.145 -7.951 0.028 1.00 . A A . 41 THR N 1 1
14 30130 1 1 41 THR O O 7.414 -7.036 -0.487 1.00 . A A . 41 THR O 1 1
14 30131 1 1 41 THR OG1 O 4.485 -10.169 -0.938 1.00 . A A . 41 THR OG1 1 1
14 30132 1 1 42 THR C C 6.914 -5.520 -2.833 1.00 . A A . 42 THR C 1 1
14 30133 1 1 42 THR CA C 6.717 -6.997 -3.178 1.00 . A A . 42 THR CA 1 1
14 30134 1 1 42 THR CB C 5.963 -7.219 -4.491 1.00 . A A . 42 THR CB 1 1
14 30135 1 1 42 THR CG2 C 4.684 -6.384 -4.580 1.00 . A A . 42 THR CG2 1 1
14 30136 1 1 42 THR H H 5.160 -8.154 -2.418 1.00 . A A . 42 THR H 1 1
14 30137 1 1 42 THR HA H 7.708 -7.444 -3.247 1.00 . A A . 42 THR HA 1 1
14 30138 1 1 42 THR HB H 5.749 -8.277 -4.642 1.00 . A A . 42 THR HB 1 1
14 30139 1 1 42 THR HG1 H 7.703 -7.119 -5.476 1.00 . A A . 42 THR HG1 1 1
14 30140 1 1 42 THR HG21 H 3.907 -6.845 -3.971 1.00 . A A . 42 THR HG21 1 1
14 30141 1 1 42 THR HG22 H 4.882 -5.376 -4.216 1.00 . A A . 42 THR HG22 1 1
14 30142 1 1 42 THR HG23 H 4.353 -6.337 -5.618 1.00 . A A . 42 THR HG23 1 1
14 30143 1 1 42 THR N N 5.983 -7.671 -2.120 1.00 . A A . 42 THR N 1 1
14 30144 1 1 42 THR O O 7.962 -4.945 -3.124 1.00 . A A . 42 THR O 1 1
14 30145 1 1 42 THR OG1 O 6.818 -6.654 -5.481 1.00 . A A . 42 THR OG1 1 1
14 30146 1 1 43 LEU C C 6.903 -3.380 -0.656 1.00 . A A . 43 LEU C 1 1
14 30147 1 1 43 LEU CA C 5.937 -3.547 -1.831 1.00 . A A . 43 LEU CA 1 1
14 30148 1 1 43 LEU CB C 4.529 -3.021 -1.549 1.00 . A A . 43 LEU CB 1 1
14 30149 1 1 43 LEU CD1 C 4.405 -0.742 -0.476 1.00 . A A . 43 LEU CD1 1 1
14 30150 1 1 43 LEU CD2 C 3.063 -2.674 0.474 1.00 . A A . 43 LEU CD2 1 1
14 30151 1 1 43 LEU CG C 4.350 -2.252 -0.238 1.00 . A A . 43 LEU CG 1 1
14 30152 1 1 43 LEU H H 5.041 -5.421 -1.986 1.00 . A A . 43 LEU H 1 1
14 30153 1 1 43 LEU HA H 6.327 -2.986 -2.681 1.00 . A A . 43 LEU HA 1 1
14 30154 1 1 43 LEU HB2 H 4.234 -2.370 -2.372 1.00 . A A . 43 LEU HB2 1 1
14 30155 1 1 43 LEU HB3 H 3.840 -3.866 -1.548 1.00 . A A . 43 LEU HB3 1 1
14 30156 1 1 43 LEU HD11 H 3.561 -0.441 -1.098 1.00 . A A . 43 LEU HD11 1 1
14 30157 1 1 43 LEU HD12 H 4.355 -0.221 0.480 1.00 . A A . 43 LEU HD12 1 1
14 30158 1 1 43 LEU HD13 H 5.337 -0.487 -0.981 1.00 . A A . 43 LEU HD13 1 1
14 30159 1 1 43 LEU HD21 H 2.480 -3.319 -0.182 1.00 . A A . 43 LEU HD21 1 1
14 30160 1 1 43 LEU HD22 H 3.313 -3.214 1.387 1.00 . A A . 43 LEU HD22 1 1
14 30161 1 1 43 LEU HD23 H 2.480 -1.788 0.725 1.00 . A A . 43 LEU HD23 1 1
14 30162 1 1 43 LEU HG H 5.180 -2.504 0.422 1.00 . A A . 43 LEU HG 1 1
14 30163 1 1 43 LEU N N 5.890 -4.947 -2.218 1.00 . A A . 43 LEU N 1 1
14 30164 1 1 43 LEU O O 7.693 -2.437 -0.626 1.00 . A A . 43 LEU O 1 1
14 30165 1 1 44 THR C C 9.129 -4.118 1.045 1.00 . A A . 44 THR C 1 1
14 30166 1 1 44 THR CA C 7.664 -4.278 1.457 1.00 . A A . 44 THR CA 1 1
14 30167 1 1 44 THR CB C 7.397 -5.545 2.272 1.00 . A A . 44 THR CB 1 1
14 30168 1 1 44 THR CG2 C 8.486 -5.813 3.312 1.00 . A A . 44 THR CG2 1 1
14 30169 1 1 44 THR H H 6.164 -5.074 0.251 1.00 . A A . 44 THR H 1 1
14 30170 1 1 44 THR HA H 7.401 -3.401 2.050 1.00 . A A . 44 THR HA 1 1
14 30171 1 1 44 THR HB H 7.262 -6.406 1.618 1.00 . A A . 44 THR HB 1 1
14 30172 1 1 44 THR HG1 H 6.414 -4.389 3.578 1.00 . A A . 44 THR HG1 1 1
14 30173 1 1 44 THR HG21 H 8.620 -6.888 3.429 1.00 . A A . 44 THR HG21 1 1
14 30174 1 1 44 THR HG22 H 9.423 -5.364 2.982 1.00 . A A . 44 THR HG22 1 1
14 30175 1 1 44 THR HG23 H 8.192 -5.377 4.267 1.00 . A A . 44 THR HG23 1 1
14 30176 1 1 44 THR N N 6.809 -4.310 0.283 1.00 . A A . 44 THR N 1 1
14 30177 1 1 44 THR O O 9.800 -3.182 1.476 1.00 . A A . 44 THR O 1 1
14 30178 1 1 44 THR OG1 O 6.247 -5.221 3.049 1.00 . A A . 44 THR OG1 1 1
14 30179 1 1 45 ALA C C 11.350 -3.579 -0.586 1.00 . A A . 45 ALA C 1 1
14 30180 1 1 45 ALA CA C 10.955 -5.021 -0.259 1.00 . A A . 45 ALA CA 1 1
14 30181 1 1 45 ALA CB C 11.096 -5.952 -1.465 1.00 . A A . 45 ALA CB 1 1
14 30182 1 1 45 ALA H H 9.029 -5.805 -0.130 1.00 . A A . 45 ALA H 1 1
14 30183 1 1 45 ALA HA H 11.591 -5.390 0.545 1.00 . A A . 45 ALA HA 1 1
14 30184 1 1 45 ALA HB1 H 10.179 -5.925 -2.054 1.00 . A A . 45 ALA HB1 1 1
14 30185 1 1 45 ALA HB2 H 11.933 -5.623 -2.082 1.00 . A A . 45 ALA HB2 1 1
14 30186 1 1 45 ALA HB3 H 11.276 -6.969 -1.120 1.00 . A A . 45 ALA HB3 1 1
14 30187 1 1 45 ALA N N 9.582 -5.047 0.216 1.00 . A A . 45 ALA N 1 1
14 30188 1 1 45 ALA O O 12.492 -3.179 -0.362 1.00 . A A . 45 ALA O 1 1
14 30189 1 1 46 ALA C C 10.835 -0.628 -0.196 1.00 . A A . 46 ALA C 1 1
14 30190 1 1 46 ALA CA C 10.617 -1.450 -1.468 1.00 . A A . 46 ALA CA 1 1
14 30191 1 1 46 ALA CB C 9.442 -0.935 -2.301 1.00 . A A . 46 ALA CB 1 1
14 30192 1 1 46 ALA H H 9.458 -3.172 -1.287 1.00 . A A . 46 ALA H 1 1
14 30193 1 1 46 ALA HA H 11.521 -1.412 -2.076 1.00 . A A . 46 ALA HA 1 1
14 30194 1 1 46 ALA HB1 H 9.146 -1.696 -3.023 1.00 . A A . 46 ALA HB1 1 1
14 30195 1 1 46 ALA HB2 H 8.601 -0.711 -1.644 1.00 . A A . 46 ALA HB2 1 1
14 30196 1 1 46 ALA HB3 H 9.740 -0.029 -2.830 1.00 . A A . 46 ALA HB3 1 1
14 30197 1 1 46 ALA N N 10.384 -2.839 -1.109 1.00 . A A . 46 ALA N 1 1
14 30198 1 1 46 ALA O O 11.947 -0.177 0.072 1.00 . A A . 46 ALA O 1 1
14 30199 1 1 47 LEU C C 11.008 -0.178 2.620 1.00 . A A . 47 LEU C 1 1
14 30200 1 1 47 LEU CA C 9.815 0.300 1.790 1.00 . A A . 47 LEU CA 1 1
14 30201 1 1 47 LEU CB C 8.479 0.222 2.532 1.00 . A A . 47 LEU CB 1 1
14 30202 1 1 47 LEU CD1 C 7.399 -1.757 3.662 1.00 . A A . 47 LEU CD1 1 1
14 30203 1 1 47 LEU CD2 C 6.383 -0.781 1.552 1.00 . A A . 47 LEU CD2 1 1
14 30204 1 1 47 LEU CG C 7.672 -1.062 2.327 1.00 . A A . 47 LEU CG 1 1
14 30205 1 1 47 LEU H H 8.855 -0.830 0.328 1.00 . A A . 47 LEU H 1 1
14 30206 1 1 47 LEU HA H 9.976 1.345 1.525 1.00 . A A . 47 LEU HA 1 1
14 30207 1 1 47 LEU HB2 H 8.671 0.341 3.598 1.00 . A A . 47 LEU HB2 1 1
14 30208 1 1 47 LEU HB3 H 7.864 1.067 2.222 1.00 . A A . 47 LEU HB3 1 1
14 30209 1 1 47 LEU HD11 H 6.448 -2.287 3.608 1.00 . A A . 47 LEU HD11 1 1
14 30210 1 1 47 LEU HD12 H 8.199 -2.466 3.873 1.00 . A A . 47 LEU HD12 1 1
14 30211 1 1 47 LEU HD13 H 7.355 -1.012 4.457 1.00 . A A . 47 LEU HD13 1 1
14 30212 1 1 47 LEU HD21 H 6.148 0.281 1.611 1.00 . A A . 47 LEU HD21 1 1
14 30213 1 1 47 LEU HD22 H 6.517 -1.067 0.509 1.00 . A A . 47 LEU HD22 1 1
14 30214 1 1 47 LEU HD23 H 5.566 -1.359 1.985 1.00 . A A . 47 LEU HD23 1 1
14 30215 1 1 47 LEU HG H 8.268 -1.747 1.724 1.00 . A A . 47 LEU HG 1 1
14 30216 1 1 47 LEU N N 9.756 -0.459 0.553 1.00 . A A . 47 LEU N 1 1
14 30217 1 1 47 LEU O O 11.919 0.597 2.908 1.00 . A A . 47 LEU O 1 1
14 30218 1 1 48 SER C C 13.391 -1.610 3.224 1.00 . A A . 48 SER C 1 1
14 30219 1 1 48 SER CA C 12.030 -2.043 3.773 1.00 . A A . 48 SER CA 1 1
14 30220 1 1 48 SER CB C 11.924 -3.569 3.788 1.00 . A A . 48 SER CB 1 1
14 30221 1 1 48 SER H H 10.219 -2.075 2.744 1.00 . A A . 48 SER H 1 1
14 30222 1 1 48 SER HA H 11.885 -1.660 4.784 1.00 . A A . 48 SER HA 1 1
14 30223 1 1 48 SER HB2 H 11.451 -3.891 4.715 1.00 . A A . 48 SER HB2 1 1
14 30224 1 1 48 SER HB3 H 11.280 -3.895 2.971 1.00 . A A . 48 SER HB3 1 1
14 30225 1 1 48 SER HG H 13.806 -3.877 4.394 1.00 . A A . 48 SER HG 1 1
14 30226 1 1 48 SER N N 10.964 -1.452 2.982 1.00 . A A . 48 SER N 1 1
14 30227 1 1 48 SER O O 14.108 -0.843 3.866 1.00 . A A . 48 SER O 1 1
14 30228 1 1 48 SER OG O 13.199 -4.193 3.665 1.00 . A A . 48 SER OG 1 1
14 30229 1 1 49 GLY C C 15.416 -2.925 0.471 1.00 . A A . 49 GLY C 1 1
14 30230 1 1 49 GLY CA C 14.967 -1.795 1.400 1.00 . A A . 49 GLY CA 1 1
14 30231 1 1 49 GLY H H 13.116 -2.742 1.527 1.00 . A A . 49 GLY H 1 1
14 30232 1 1 49 GLY HA2 H 14.863 -0.872 0.830 1.00 . A A . 49 GLY HA2 1 1
14 30233 1 1 49 GLY HA3 H 15.730 -1.617 2.158 1.00 . A A . 49 GLY HA3 1 1
14 30234 1 1 49 GLY N N 13.705 -2.119 2.042 1.00 . A A . 49 GLY N 1 1
14 30235 1 1 49 GLY O O 16.224 -2.708 -0.431 1.00 . A A . 49 GLY O 1 1
14 30236 1 1 50 GLN C C 15.386 -4.873 -1.543 1.00 . A A . 50 GLN C 1 1
14 30237 1 1 50 GLN CA C 15.209 -5.272 -0.076 1.00 . A A . 50 GLN CA 1 1
14 30238 1 1 50 GLN CB C 14.146 -6.362 0.071 1.00 . A A . 50 GLN CB 1 1
14 30239 1 1 50 GLN CD C 13.242 -8.044 1.718 1.00 . A A . 50 GLN CD 1 1
14 30240 1 1 50 GLN CG C 13.863 -6.657 1.545 1.00 . A A . 50 GLN CG 1 1
14 30241 1 1 50 GLN H H 14.218 -4.275 1.461 1.00 . A A . 50 GLN H 1 1
14 30242 1 1 50 GLN HA H 16.154 -5.638 0.325 1.00 . A A . 50 GLN HA 1 1
14 30243 1 1 50 GLN HB2 H 13.227 -6.049 -0.424 1.00 . A A . 50 GLN HB2 1 1
14 30244 1 1 50 GLN HB3 H 14.481 -7.272 -0.427 1.00 . A A . 50 GLN HB3 1 1
14 30245 1 1 50 GLN HE21 H 15.028 -8.707 2.403 1.00 . A A . 50 GLN HE21 1 1
14 30246 1 1 50 GLN HE22 H 13.771 -9.896 2.341 1.00 . A A . 50 GLN HE22 1 1
14 30247 1 1 50 GLN HG2 H 14.789 -6.595 2.116 1.00 . A A . 50 GLN HG2 1 1
14 30248 1 1 50 GLN HG3 H 13.189 -5.900 1.948 1.00 . A A . 50 GLN HG3 1 1
14 30249 1 1 50 GLN N N 14.874 -4.107 0.725 1.00 . A A . 50 GLN N 1 1
14 30250 1 1 50 GLN NE2 N 14.083 -8.958 2.194 1.00 . A A . 50 GLN NE2 1 1
14 30251 1 1 50 GLN O O 16.203 -5.457 -2.254 1.00 . A A . 50 GLN O 1 1
14 30252 1 1 50 GLN OE1 O 12.076 -8.270 1.438 1.00 . A A . 50 GLN OE1 1 1
14 30253 1 1 51 LEU C C 15.876 -2.474 -3.478 1.00 . A A . 51 LEU C 1 1
14 30254 1 1 51 LEU CA C 14.668 -3.400 -3.322 1.00 . A A . 51 LEU CA 1 1
14 30255 1 1 51 LEU CB C 13.341 -2.752 -3.721 1.00 . A A . 51 LEU CB 1 1
14 30256 1 1 51 LEU CD1 C 11.651 -3.993 -5.123 1.00 . A A . 51 LEU CD1 1 1
14 30257 1 1 51 LEU CD2 C 12.548 -1.749 -5.894 1.00 . A A . 51 LEU CD2 1 1
14 30258 1 1 51 LEU CG C 12.852 -3.045 -5.141 1.00 . A A . 51 LEU CG 1 1
14 30259 1 1 51 LEU H H 13.945 -3.414 -1.368 1.00 . A A . 51 LEU H 1 1
14 30260 1 1 51 LEU HA H 14.811 -4.266 -3.967 1.00 . A A . 51 LEU HA 1 1
14 30261 1 1 51 LEU HB2 H 12.574 -3.080 -3.019 1.00 . A A . 51 LEU HB2 1 1
14 30262 1 1 51 LEU HB3 H 13.438 -1.672 -3.606 1.00 . A A . 51 LEU HB3 1 1
14 30263 1 1 51 LEU HD11 H 11.805 -4.788 -5.851 1.00 . A A . 51 LEU HD11 1 1
14 30264 1 1 51 LEU HD12 H 11.545 -4.426 -4.128 1.00 . A A . 51 LEU HD12 1 1
14 30265 1 1 51 LEU HD13 H 10.747 -3.438 -5.375 1.00 . A A . 51 LEU HD13 1 1
14 30266 1 1 51 LEU HD21 H 11.767 -1.198 -5.370 1.00 . A A . 51 LEU HD21 1 1
14 30267 1 1 51 LEU HD22 H 13.450 -1.139 -5.946 1.00 . A A . 51 LEU HD22 1 1
14 30268 1 1 51 LEU HD23 H 12.211 -1.985 -6.903 1.00 . A A . 51 LEU HD23 1 1
14 30269 1 1 51 LEU HG H 13.653 -3.551 -5.680 1.00 . A A . 51 LEU HG 1 1
14 30270 1 1 51 LEU N N 14.607 -3.883 -1.952 1.00 . A A . 51 LEU N 1 1
14 30271 1 1 51 LEU O O 16.681 -2.646 -4.392 1.00 . A A . 51 LEU O 1 1
14 30272 1 1 52 ASN C C 17.576 -0.342 -1.173 1.00 . A A . 52 ASN C 1 1
14 30273 1 1 52 ASN CA C 17.061 -0.558 -2.597 1.00 . A A . 52 ASN CA 1 1
14 30274 1 1 52 ASN CB C 16.601 0.795 -3.144 1.00 . A A . 52 ASN CB 1 1
14 30275 1 1 52 ASN CG C 17.649 1.391 -4.086 1.00 . A A . 52 ASN CG 1 1
14 30276 1 1 52 ASN H H 15.306 -1.378 -1.831 1.00 . A A . 52 ASN H 1 1
14 30277 1 1 52 ASN HA H 17.812 -1.002 -3.250 1.00 . A A . 52 ASN HA 1 1
14 30278 1 1 52 ASN HB2 H 15.656 0.675 -3.674 1.00 . A A . 52 ASN HB2 1 1
14 30279 1 1 52 ASN HB3 H 16.418 1.482 -2.317 1.00 . A A . 52 ASN HB3 1 1
14 30280 1 1 52 ASN HD21 H 17.700 -0.378 -5.070 1.00 . A A . 52 ASN HD21 1 1
14 30281 1 1 52 ASN HD22 H 18.755 0.847 -5.692 1.00 . A A . 52 ASN HD22 1 1
14 30282 1 1 52 ASN N N 15.965 -1.511 -2.571 1.00 . A A . 52 ASN N 1 1
14 30283 1 1 52 ASN ND2 N 18.069 0.550 -5.027 1.00 . A A . 52 ASN ND2 1 1
14 30284 1 1 52 ASN O O 16.793 -0.106 -0.254 1.00 . A A . 52 ASN O 1 1
14 30285 1 1 52 ASN OD1 O 18.049 2.537 -3.967 1.00 . A A . 52 ASN OD1 1 1
14 30286 1 1 53 PRO C C 19.578 1.229 0.661 1.00 . A A . 53 PRO C 1 1
14 30287 1 1 53 PRO CA C 19.555 -0.249 0.266 1.00 . A A . 53 PRO CA 1 1
14 30288 1 1 53 PRO CB C 20.945 -0.846 0.116 1.00 . A A . 53 PRO CB 1 1
14 30289 1 1 53 PRO CD C 19.884 -0.710 -2.096 1.00 . A A . 53 PRO CD 1 1
14 30290 1 1 53 PRO CG C 21.208 -0.919 -1.379 1.00 . A A . 53 PRO CG 1 1
14 30291 1 1 53 PRO HA H 19.027 -0.714 0.977 1.00 . A A . 53 PRO HA 1 1
14 30292 1 1 53 PRO HB2 H 21.692 -0.227 0.614 1.00 . A A . 53 PRO HB2 1 1
14 30293 1 1 53 PRO HB3 H 20.997 -1.835 0.571 1.00 . A A . 53 PRO HB3 1 1
14 30294 1 1 53 PRO HD2 H 19.943 0.118 -2.802 1.00 . A A . 53 PRO HD2 1 1
14 30295 1 1 53 PRO HD3 H 19.598 -1.595 -2.665 1.00 . A A . 53 PRO HD3 1 1
14 30296 1 1 53 PRO HG2 H 21.929 -0.158 -1.678 1.00 . A A . 53 PRO HG2 1 1
14 30297 1 1 53 PRO HG3 H 21.638 -1.886 -1.644 1.00 . A A . 53 PRO HG3 1 1
14 30298 1 1 53 PRO N N 18.926 -0.432 -1.030 1.00 . A A . 53 PRO N 1 1
14 30299 1 1 53 PRO O O 20.175 1.596 1.672 1.00 . A A . 53 PRO O 1 1
14 30300 1 1 54 GLN C C 17.435 3.877 0.476 1.00 . A A . 54 GLN C 1 1
14 30301 1 1 54 GLN CA C 18.859 3.467 0.094 1.00 . A A . 54 GLN CA 1 1
14 30302 1 1 54 GLN CB C 19.350 4.259 -1.120 1.00 . A A . 54 GLN CB 1 1
14 30303 1 1 54 GLN CD C 21.365 5.743 -1.431 1.00 . A A . 54 GLN CD 1 1
14 30304 1 1 54 GLN CG C 20.878 4.319 -1.153 1.00 . A A . 54 GLN CG 1 1
14 30305 1 1 54 GLN H H 18.438 1.731 -0.978 1.00 . A A . 54 GLN H 1 1
14 30306 1 1 54 GLN HA H 19.533 3.644 0.932 1.00 . A A . 54 GLN HA 1 1
14 30307 1 1 54 GLN HB2 H 18.980 3.795 -2.035 1.00 . A A . 54 GLN HB2 1 1
14 30308 1 1 54 GLN HB3 H 18.943 5.269 -1.088 1.00 . A A . 54 GLN HB3 1 1
14 30309 1 1 54 GLN HE21 H 22.904 5.415 -0.158 1.00 . A A . 54 GLN HE21 1 1
14 30310 1 1 54 GLN HE22 H 22.866 6.986 -0.886 1.00 . A A . 54 GLN HE22 1 1
14 30311 1 1 54 GLN HG2 H 21.280 3.973 -0.201 1.00 . A A . 54 GLN HG2 1 1
14 30312 1 1 54 GLN HG3 H 21.255 3.645 -1.923 1.00 . A A . 54 GLN HG3 1 1
14 30313 1 1 54 GLN N N 18.921 2.037 -0.157 1.00 . A A . 54 GLN N 1 1
14 30314 1 1 54 GLN NE2 N 22.470 6.075 -0.770 1.00 . A A . 54 GLN NE2 1 1
14 30315 1 1 54 GLN O O 17.156 5.060 0.665 1.00 . A A . 54 GLN O 1 1
14 30316 1 1 54 GLN OE1 O 20.776 6.489 -2.196 1.00 . A A . 54 GLN OE1 1 1
14 30317 1 1 55 VAL C C 14.822 2.270 2.156 1.00 . A A . 55 VAL C 1 1
14 30318 1 1 55 VAL CA C 15.185 3.118 0.936 1.00 . A A . 55 VAL CA 1 1
14 30319 1 1 55 VAL CB C 14.281 2.850 -0.269 1.00 . A A . 55 VAL CB 1 1
14 30320 1 1 55 VAL CG1 C 12.868 2.472 0.180 1.00 . A A . 55 VAL CG1 1 1
14 30321 1 1 55 VAL CG2 C 14.253 4.055 -1.212 1.00 . A A . 55 VAL CG2 1 1
14 30322 1 1 55 VAL H H 16.808 1.917 0.424 1.00 . A A . 55 VAL H 1 1
14 30323 1 1 55 VAL HA H 15.092 4.171 1.200 1.00 . A A . 55 VAL HA 1 1
14 30324 1 1 55 VAL HB H 14.696 2.005 -0.818 1.00 . A A . 55 VAL HB 1 1
14 30325 1 1 55 VAL HG11 H 12.919 1.633 0.874 1.00 . A A . 55 VAL HG11 1 1
14 30326 1 1 55 VAL HG12 H 12.403 3.325 0.674 1.00 . A A . 55 VAL HG12 1 1
14 30327 1 1 55 VAL HG13 H 12.275 2.188 -0.690 1.00 . A A . 55 VAL HG13 1 1
14 30328 1 1 55 VAL HG21 H 14.584 4.944 -0.676 1.00 . A A . 55 VAL HG21 1 1
14 30329 1 1 55 VAL HG22 H 14.917 3.870 -2.056 1.00 . A A . 55 VAL HG22 1 1
14 30330 1 1 55 VAL HG23 H 13.237 4.208 -1.576 1.00 . A A . 55 VAL HG23 1 1
14 30331 1 1 55 VAL N N 16.573 2.876 0.579 1.00 . A A . 55 VAL N 1 1
14 30332 1 1 55 VAL O O 15.033 1.058 2.160 1.00 . A A . 55 VAL O 1 1
14 30333 1 1 56 ASN C C 12.730 3.027 5.036 1.00 . A A . 56 ASN C 1 1
14 30334 1 1 56 ASN CA C 13.886 2.264 4.387 1.00 . A A . 56 ASN CA 1 1
14 30335 1 1 56 ASN CB C 15.042 2.217 5.388 1.00 . A A . 56 ASN CB 1 1
14 30336 1 1 56 ASN CG C 15.512 3.627 5.751 1.00 . A A . 56 ASN CG 1 1
14 30337 1 1 56 ASN H H 14.113 3.926 3.152 1.00 . A A . 56 ASN H 1 1
14 30338 1 1 56 ASN HA H 13.602 1.258 4.079 1.00 . A A . 56 ASN HA 1 1
14 30339 1 1 56 ASN HB2 H 14.727 1.692 6.289 1.00 . A A . 56 ASN HB2 1 1
14 30340 1 1 56 ASN HB3 H 15.873 1.651 4.964 1.00 . A A . 56 ASN HB3 1 1
14 30341 1 1 56 ASN HD21 H 16.395 3.750 3.933 1.00 . A A . 56 ASN HD21 1 1
14 30342 1 1 56 ASN HD22 H 16.568 5.151 4.937 1.00 . A A . 56 ASN HD22 1 1
14 30343 1 1 56 ASN N N 14.281 2.941 3.163 1.00 . A A . 56 ASN N 1 1
14 30344 1 1 56 ASN ND2 N 16.216 4.226 4.794 1.00 . A A . 56 ASN ND2 1 1
14 30345 1 1 56 ASN O O 12.936 3.787 5.981 1.00 . A A . 56 ASN O 1 1
14 30346 1 1 56 ASN OD1 O 15.251 4.138 6.827 1.00 . A A . 56 ASN OD1 1 1
14 30347 1 1 57 LEU C C 9.721 2.580 6.107 1.00 . A A . 57 LEU C 1 1
14 30348 1 1 57 LEU CA C 10.349 3.454 5.019 1.00 . A A . 57 LEU CA 1 1
14 30349 1 1 57 LEU CB C 9.390 3.799 3.878 1.00 . A A . 57 LEU CB 1 1
14 30350 1 1 57 LEU CD1 C 9.110 5.006 1.682 1.00 . A A . 57 LEU CD1 1 1
14 30351 1 1 57 LEU CD2 C 11.405 4.806 2.743 1.00 . A A . 57 LEU CD2 1 1
14 30352 1 1 57 LEU CG C 10.041 4.145 2.537 1.00 . A A . 57 LEU CG 1 1
14 30353 1 1 57 LEU H H 11.380 2.178 3.735 1.00 . A A . 57 LEU H 1 1
14 30354 1 1 57 LEU HA H 10.665 4.394 5.471 1.00 . A A . 57 LEU HA 1 1
14 30355 1 1 57 LEU HB2 H 8.718 2.954 3.726 1.00 . A A . 57 LEU HB2 1 1
14 30356 1 1 57 LEU HB3 H 8.776 4.643 4.189 1.00 . A A . 57 LEU HB3 1 1
14 30357 1 1 57 LEU HD11 H 9.171 6.044 2.011 1.00 . A A . 57 LEU HD11 1 1
14 30358 1 1 57 LEU HD12 H 9.410 4.939 0.636 1.00 . A A . 57 LEU HD12 1 1
14 30359 1 1 57 LEU HD13 H 8.085 4.651 1.790 1.00 . A A . 57 LEU HD13 1 1
14 30360 1 1 57 LEU HD21 H 11.439 5.269 3.729 1.00 . A A . 57 LEU HD21 1 1
14 30361 1 1 57 LEU HD22 H 12.189 4.052 2.668 1.00 . A A . 57 LEU HD22 1 1
14 30362 1 1 57 LEU HD23 H 11.559 5.567 1.979 1.00 . A A . 57 LEU HD23 1 1
14 30363 1 1 57 LEU HG H 10.212 3.217 1.991 1.00 . A A . 57 LEU HG 1 1
14 30364 1 1 57 LEU N N 11.539 2.797 4.503 1.00 . A A . 57 LEU N 1 1
14 30365 1 1 57 LEU O O 8.766 2.991 6.764 1.00 . A A . 57 LEU O 1 1
14 30366 1 1 58 VAL C C 9.894 1.093 8.647 1.00 . A A . 58 VAL C 1 1
14 30367 1 1 58 VAL CA C 9.790 0.455 7.260 1.00 . A A . 58 VAL CA 1 1
14 30368 1 1 58 VAL CB C 10.546 -0.871 7.153 1.00 . A A . 58 VAL CB 1 1
14 30369 1 1 58 VAL CG1 C 10.587 -1.589 8.504 1.00 . A A . 58 VAL CG1 1 1
14 30370 1 1 58 VAL CG2 C 9.934 -1.766 6.074 1.00 . A A . 58 VAL CG2 1 1
14 30371 1 1 58 VAL H H 11.060 1.063 5.725 1.00 . A A . 58 VAL H 1 1
14 30372 1 1 58 VAL HA H 8.740 0.263 7.040 1.00 . A A . 58 VAL HA 1 1
14 30373 1 1 58 VAL HB H 11.573 -0.648 6.861 1.00 . A A . 58 VAL HB 1 1
14 30374 1 1 58 VAL HG11 H 9.633 -1.458 9.014 1.00 . A A . 58 VAL HG11 1 1
14 30375 1 1 58 VAL HG12 H 10.772 -2.651 8.345 1.00 . A A . 58 VAL HG12 1 1
14 30376 1 1 58 VAL HG13 H 11.386 -1.169 9.114 1.00 . A A . 58 VAL HG13 1 1
14 30377 1 1 58 VAL HG21 H 8.900 -1.994 6.335 1.00 . A A . 58 VAL HG21 1 1
14 30378 1 1 58 VAL HG22 H 9.961 -1.249 5.115 1.00 . A A . 58 VAL HG22 1 1
14 30379 1 1 58 VAL HG23 H 10.504 -2.692 6.004 1.00 . A A . 58 VAL HG23 1 1
14 30380 1 1 58 VAL N N 10.283 1.390 6.264 1.00 . A A . 58 VAL N 1 1
14 30381 1 1 58 VAL O O 9.102 0.786 9.536 1.00 . A A . 58 VAL O 1 1
14 30382 1 1 59 ASP C C 10.032 3.735 10.231 1.00 . A A . 59 ASP C 1 1
14 30383 1 1 59 ASP CA C 11.097 2.651 10.052 1.00 . A A . 59 ASP CA 1 1
14 30384 1 1 59 ASP CB C 12.469 3.327 10.083 1.00 . A A . 59 ASP CB 1 1
14 30385 1 1 59 ASP CG C 13.499 2.658 10.996 1.00 . A A . 59 ASP CG 1 1
14 30386 1 1 59 ASP H H 11.519 2.212 8.060 1.00 . A A . 59 ASP H 1 1
14 30387 1 1 59 ASP HA H 11.033 1.874 10.813 1.00 . A A . 59 ASP HA 1 1
14 30388 1 1 59 ASP HB2 H 12.868 3.353 9.069 1.00 . A A . 59 ASP HB2 1 1
14 30389 1 1 59 ASP HB3 H 12.341 4.362 10.402 1.00 . A A . 59 ASP HB3 1 1
14 30390 1 1 59 ASP HD2 H 14.982 3.817 11.066 1.00 . A A . 59 ASP HD2 1 1
14 30391 1 1 59 ASP N N 10.879 1.968 8.788 1.00 . A A . 59 ASP N 1 1
14 30392 1 1 59 ASP O O 9.367 3.792 11.264 1.00 . A A . 59 ASP O 1 1
14 30393 1 1 59 ASP OD1 O 13.577 1.423 11.073 1.00 . A A . 59 ASP OD1 1 1
14 30394 1 1 59 ASP OD2 O 14.252 3.472 11.656 1.00 . A A . 59 ASP OD2 1 1
14 30395 1 1 60 THR C C 7.512 5.084 9.327 1.00 . A A . 60 THR C 1 1
14 30396 1 1 60 THR CA C 8.932 5.648 9.241 1.00 . A A . 60 THR CA 1 1
14 30397 1 1 60 THR CB C 9.162 6.529 8.011 1.00 . A A . 60 THR CB 1 1
14 30398 1 1 60 THR CG2 C 8.038 7.545 7.799 1.00 . A A . 60 THR CG2 1 1
14 30399 1 1 60 THR H H 10.450 4.516 8.373 1.00 . A A . 60 THR H 1 1
14 30400 1 1 60 THR HA H 9.098 6.234 10.145 1.00 . A A . 60 THR HA 1 1
14 30401 1 1 60 THR HB H 9.311 5.921 7.119 1.00 . A A . 60 THR HB 1 1
14 30402 1 1 60 THR HG1 H 11.130 6.892 8.041 1.00 . A A . 60 THR HG1 1 1
14 30403 1 1 60 THR HG21 H 8.467 8.515 7.551 1.00 . A A . 60 THR HG21 1 1
14 30404 1 1 60 THR HG22 H 7.397 7.212 6.983 1.00 . A A . 60 THR HG22 1 1
14 30405 1 1 60 THR HG23 H 7.449 7.630 8.712 1.00 . A A . 60 THR HG23 1 1
14 30406 1 1 60 THR N N 9.904 4.569 9.209 1.00 . A A . 60 THR N 1 1
14 30407 1 1 60 THR O O 6.777 5.383 10.266 1.00 . A A . 60 THR O 1 1
14 30408 1 1 60 THR OG1 O 10.289 7.327 8.363 1.00 . A A . 60 THR OG1 1 1
14 30409 1 1 61 LEU C C 5.378 3.371 9.708 1.00 . A A . 61 LEU C 1 1
14 30410 1 1 61 LEU CA C 5.850 3.669 8.284 1.00 . A A . 61 LEU CA 1 1
14 30411 1 1 61 LEU CB C 5.860 2.443 7.370 1.00 . A A . 61 LEU CB 1 1
14 30412 1 1 61 LEU CD1 C 5.089 1.779 5.062 1.00 . A A . 61 LEU CD1 1 1
14 30413 1 1 61 LEU CD2 C 5.685 4.193 5.563 1.00 . A A . 61 LEU CD2 1 1
14 30414 1 1 61 LEU CG C 5.980 2.724 5.871 1.00 . A A . 61 LEU CG 1 1
14 30415 1 1 61 LEU H H 7.773 4.040 7.572 1.00 . A A . 61 LEU H 1 1
14 30416 1 1 61 LEU HA H 5.171 4.397 7.839 1.00 . A A . 61 LEU HA 1 1
14 30417 1 1 61 LEU HB2 H 6.689 1.800 7.666 1.00 . A A . 61 LEU HB2 1 1
14 30418 1 1 61 LEU HB3 H 4.943 1.879 7.541 1.00 . A A . 61 LEU HB3 1 1
14 30419 1 1 61 LEU HD11 H 4.939 0.855 5.620 1.00 . A A . 61 LEU HD11 1 1
14 30420 1 1 61 LEU HD12 H 4.125 2.255 4.881 1.00 . A A . 61 LEU HD12 1 1
14 30421 1 1 61 LEU HD13 H 5.568 1.554 4.109 1.00 . A A . 61 LEU HD13 1 1
14 30422 1 1 61 LEU HD21 H 6.406 4.825 6.083 1.00 . A A . 61 LEU HD21 1 1
14 30423 1 1 61 LEU HD22 H 5.762 4.362 4.489 1.00 . A A . 61 LEU HD22 1 1
14 30424 1 1 61 LEU HD23 H 4.678 4.439 5.899 1.00 . A A . 61 LEU HD23 1 1
14 30425 1 1 61 LEU HG H 7.010 2.532 5.569 1.00 . A A . 61 LEU HG 1 1
14 30426 1 1 61 LEU N N 7.169 4.278 8.333 1.00 . A A . 61 LEU N 1 1
14 30427 1 1 61 LEU O O 4.250 3.699 10.073 1.00 . A A . 61 LEU O 1 1
14 30428 1 1 62 ASN C C 6.175 3.630 12.742 1.00 . A A . 62 ASN C 1 1
14 30429 1 1 62 ASN CA C 5.952 2.407 11.850 1.00 . A A . 62 ASN CA 1 1
14 30430 1 1 62 ASN CB C 6.858 1.283 12.355 1.00 . A A . 62 ASN CB 1 1
14 30431 1 1 62 ASN CG C 6.579 0.971 13.827 1.00 . A A . 62 ASN CG 1 1
14 30432 1 1 62 ASN H H 7.180 2.490 10.170 1.00 . A A . 62 ASN H 1 1
14 30433 1 1 62 ASN HA H 4.911 2.086 11.836 1.00 . A A . 62 ASN HA 1 1
14 30434 1 1 62 ASN HB2 H 6.702 0.387 11.754 1.00 . A A . 62 ASN HB2 1 1
14 30435 1 1 62 ASN HB3 H 7.903 1.570 12.233 1.00 . A A . 62 ASN HB3 1 1
14 30436 1 1 62 ASN HD21 H 4.604 0.898 13.387 1.00 . A A . 62 ASN HD21 1 1
14 30437 1 1 62 ASN HD22 H 5.005 0.605 15.047 1.00 . A A . 62 ASN HD22 1 1
14 30438 1 1 62 ASN N N 6.264 2.753 10.474 1.00 . A A . 62 ASN N 1 1
14 30439 1 1 62 ASN ND2 N 5.289 0.811 14.110 1.00 . A A . 62 ASN ND2 1 1
14 30440 1 1 62 ASN O O 6.874 3.548 13.751 1.00 . A A . 62 ASN O 1 1
14 30441 1 1 62 ASN OD1 O 7.474 0.883 14.650 1.00 . A A . 62 ASN OD1 1 1
14 30442 1 1 63 SER C C 4.368 6.298 13.785 1.00 . A A . 63 SER C 1 1
14 30443 1 1 63 SER CA C 5.691 5.974 13.088 1.00 . A A . 63 SER CA 1 1
14 30444 1 1 63 SER CB C 6.107 7.131 12.177 1.00 . A A . 63 SER CB 1 1
14 30445 1 1 63 SER H H 5.001 4.794 11.517 1.00 . A A . 63 SER H 1 1
14 30446 1 1 63 SER HA H 6.475 5.790 13.822 1.00 . A A . 63 SER HA 1 1
14 30447 1 1 63 SER HB2 H 5.653 7.000 11.195 1.00 . A A . 63 SER HB2 1 1
14 30448 1 1 63 SER HB3 H 5.725 8.068 12.583 1.00 . A A . 63 SER HB3 1 1
14 30449 1 1 63 SER HG H 7.769 8.068 11.573 1.00 . A A . 63 SER HG 1 1
14 30450 1 1 63 SER N N 5.567 4.736 12.338 1.00 . A A . 63 SER N 1 1
14 30451 1 1 63 SER O O 4.112 5.823 14.891 1.00 . A A . 63 SER O 1 1
14 30452 1 1 63 SER OG O 7.523 7.217 12.037 1.00 . A A . 63 SER OG 1 1
14 30453 1 1 64 GLY C C 1.128 6.868 12.853 1.00 . A A . 64 GLY C 1 1
14 30454 1 1 64 GLY CA C 2.271 7.497 13.652 1.00 . A A . 64 GLY CA 1 1
14 30455 1 1 64 GLY H H 3.777 7.486 12.212 1.00 . A A . 64 GLY H 1 1
14 30456 1 1 64 GLY HA2 H 2.202 7.191 14.695 1.00 . A A . 64 GLY HA2 1 1
14 30457 1 1 64 GLY HA3 H 2.180 8.583 13.631 1.00 . A A . 64 GLY HA3 1 1
14 30458 1 1 64 GLY N N 3.562 7.104 13.111 1.00 . A A . 64 GLY N 1 1
14 30459 1 1 64 GLY O O 1.363 6.192 11.852 1.00 . A A . 64 GLY O 1 1
14 30460 1 1 65 GLN C C -1.212 6.861 11.166 1.00 . A A . 65 GLN C 1 1
14 30461 1 1 65 GLN CA C -1.266 6.577 12.669 1.00 . A A . 65 GLN CA 1 1
14 30462 1 1 65 GLN CB C -2.544 7.147 13.288 1.00 . A A . 65 GLN CB 1 1
14 30463 1 1 65 GLN CD C -3.803 7.049 15.472 1.00 . A A . 65 GLN CD 1 1
14 30464 1 1 65 GLN CG C -3.065 6.238 14.404 1.00 . A A . 65 GLN CG 1 1
14 30465 1 1 65 GLN H H -0.268 7.662 14.141 1.00 . A A . 65 GLN H 1 1
14 30466 1 1 65 GLN HA H -1.233 5.502 12.844 1.00 . A A . 65 GLN HA 1 1
14 30467 1 1 65 GLN HB2 H -2.346 8.142 13.687 1.00 . A A . 65 GLN HB2 1 1
14 30468 1 1 65 GLN HB3 H -3.307 7.258 12.519 1.00 . A A . 65 GLN HB3 1 1
14 30469 1 1 65 GLN HE21 H -3.869 5.384 16.622 1.00 . A A . 65 GLN HE21 1 1
14 30470 1 1 65 GLN HE22 H -4.601 6.793 17.314 1.00 . A A . 65 GLN HE22 1 1
14 30471 1 1 65 GLN HG2 H -3.735 5.488 13.984 1.00 . A A . 65 GLN HG2 1 1
14 30472 1 1 65 GLN HG3 H -2.232 5.702 14.860 1.00 . A A . 65 GLN HG3 1 1
14 30473 1 1 65 GLN N N -0.086 7.111 13.326 1.00 . A A . 65 GLN N 1 1
14 30474 1 1 65 GLN NE2 N -4.117 6.351 16.559 1.00 . A A . 65 GLN NE2 1 1
14 30475 1 1 65 GLN O O -1.398 8.000 10.739 1.00 . A A . 65 GLN O 1 1
14 30476 1 1 65 GLN OE1 O -4.069 8.229 15.318 1.00 . A A . 65 GLN OE1 1 1
14 30477 1 1 66 TYR C C -2.007 5.158 8.281 1.00 . A A . 66 TYR C 1 1
14 30478 1 1 66 TYR CA C -0.873 5.929 8.961 1.00 . A A . 66 TYR CA 1 1
14 30479 1 1 66 TYR CB C 0.464 5.304 8.559 1.00 . A A . 66 TYR CB 1 1
14 30480 1 1 66 TYR CD1 C 1.516 7.354 9.584 1.00 . A A . 66 TYR CD1 1 1
14 30481 1 1 66 TYR CD2 C 2.943 5.762 8.514 1.00 . A A . 66 TYR CD2 1 1
14 30482 1 1 66 TYR CE1 C 2.661 8.167 9.902 1.00 . A A . 66 TYR CE1 1 1
14 30483 1 1 66 TYR CE2 C 4.088 6.576 8.832 1.00 . A A . 66 TYR CE2 1 1
14 30484 1 1 66 TYR CG C 1.681 6.168 8.897 1.00 . A A . 66 TYR CG 1 1
14 30485 1 1 66 TYR CZ C 3.891 7.738 9.510 1.00 . A A . 66 TYR CZ 1 1
14 30486 1 1 66 TYR H H -0.804 4.884 10.762 1.00 . A A . 66 TYR H 1 1
14 30487 1 1 66 TYR HA H -0.959 6.985 8.707 1.00 . A A . 66 TYR HA 1 1
14 30488 1 1 66 TYR HB2 H 0.567 4.340 9.057 1.00 . A A . 66 TYR HB2 1 1
14 30489 1 1 66 TYR HB3 H 0.456 5.110 7.487 1.00 . A A . 66 TYR HB3 1 1
14 30490 1 1 66 TYR HD1 H 0.519 7.674 9.886 1.00 . A A . 66 TYR HD1 1 1
14 30491 1 1 66 TYR HD2 H 3.074 4.826 7.972 1.00 . A A . 66 TYR HD2 1 1
14 30492 1 1 66 TYR HE1 H 2.545 9.105 10.444 1.00 . A A . 66 TYR HE1 1 1
14 30493 1 1 66 TYR HE2 H 5.091 6.267 8.536 1.00 . A A . 66 TYR HE2 1 1
14 30494 1 1 66 TYR HH H 4.691 9.293 10.359 1.00 . A A . 66 TYR HH 1 1
14 30495 1 1 66 TYR N N -0.955 5.807 10.406 1.00 . A A . 66 TYR N 1 1
14 30496 1 1 66 TYR O O -2.916 4.668 8.948 1.00 . A A . 66 TYR O 1 1
14 30497 1 1 66 TYR OH O 4.972 8.506 9.810 1.00 . A A . 66 TYR OH 1 1
14 30498 1 1 67 THR C C -2.299 3.778 4.919 1.00 . A A . 67 THR C 1 1
14 30499 1 1 67 THR CA C -2.921 4.373 6.184 1.00 . A A . 67 THR CA 1 1
14 30500 1 1 67 THR CB C -4.064 5.349 5.897 1.00 . A A . 67 THR CB 1 1
14 30501 1 1 67 THR CG2 C -5.350 4.637 5.471 1.00 . A A . 67 THR CG2 1 1
14 30502 1 1 67 THR H H -1.172 5.477 6.426 1.00 . A A . 67 THR H 1 1
14 30503 1 1 67 THR HA H -3.295 3.539 6.779 1.00 . A A . 67 THR HA 1 1
14 30504 1 1 67 THR HB H -3.766 6.091 5.156 1.00 . A A . 67 THR HB 1 1
14 30505 1 1 67 THR HG1 H -3.884 6.758 7.307 1.00 . A A . 67 THR HG1 1 1
14 30506 1 1 67 THR HG21 H -6.000 4.511 6.337 1.00 . A A . 67 THR HG21 1 1
14 30507 1 1 67 THR HG22 H -5.862 5.233 4.716 1.00 . A A . 67 THR HG22 1 1
14 30508 1 1 67 THR HG23 H -5.103 3.660 5.056 1.00 . A A . 67 THR HG23 1 1
14 30509 1 1 67 THR N N -1.915 5.075 6.961 1.00 . A A . 67 THR N 1 1
14 30510 1 1 67 THR O O -2.323 4.401 3.859 1.00 . A A . 67 THR O 1 1
14 30511 1 1 67 THR OG1 O -4.379 5.899 7.173 1.00 . A A . 67 THR OG1 1 1
14 30512 1 1 68 VAL C C -2.092 1.873 2.769 1.00 . A A . 68 VAL C 1 1
14 30513 1 1 68 VAL CA C -1.128 1.893 3.957 1.00 . A A . 68 VAL CA 1 1
14 30514 1 1 68 VAL CB C -0.680 0.495 4.387 1.00 . A A . 68 VAL CB 1 1
14 30515 1 1 68 VAL CG1 C 0.033 -0.229 3.242 1.00 . A A . 68 VAL CG1 1 1
14 30516 1 1 68 VAL CG2 C 0.209 0.563 5.630 1.00 . A A . 68 VAL CG2 1 1
14 30517 1 1 68 VAL H H -1.740 2.080 5.939 1.00 . A A . 68 VAL H 1 1
14 30518 1 1 68 VAL HA H -0.240 2.461 3.678 1.00 . A A . 68 VAL HA 1 1
14 30519 1 1 68 VAL HB H -1.570 -0.078 4.643 1.00 . A A . 68 VAL HB 1 1
14 30520 1 1 68 VAL HG11 H 1.111 -0.143 3.374 1.00 . A A . 68 VAL HG11 1 1
14 30521 1 1 68 VAL HG12 H -0.251 -1.281 3.246 1.00 . A A . 68 VAL HG12 1 1
14 30522 1 1 68 VAL HG13 H -0.255 0.222 2.293 1.00 . A A . 68 VAL HG13 1 1
14 30523 1 1 68 VAL HG21 H 0.480 1.600 5.828 1.00 . A A . 68 VAL HG21 1 1
14 30524 1 1 68 VAL HG22 H -0.332 0.159 6.486 1.00 . A A . 68 VAL HG22 1 1
14 30525 1 1 68 VAL HG23 H 1.113 -0.023 5.463 1.00 . A A . 68 VAL HG23 1 1
14 30526 1 1 68 VAL N N -1.756 2.579 5.073 1.00 . A A . 68 VAL N 1 1
14 30527 1 1 68 VAL O O -3.276 1.581 2.931 1.00 . A A . 68 VAL O 1 1
14 30528 1 1 69 PHE C C -1.729 1.314 -0.690 1.00 . A A . 69 PHE C 1 1
14 30529 1 1 69 PHE CA C -2.347 2.208 0.387 1.00 . A A . 69 PHE CA 1 1
14 30530 1 1 69 PHE CB C -2.360 3.654 -0.113 1.00 . A A . 69 PHE CB 1 1
14 30531 1 1 69 PHE CD1 C -4.740 4.427 -0.227 1.00 . A A . 69 PHE CD1 1 1
14 30532 1 1 69 PHE CD2 C -3.382 5.271 1.503 1.00 . A A . 69 PHE CD2 1 1
14 30533 1 1 69 PHE CE1 C -5.832 5.195 0.256 1.00 . A A . 69 PHE CE1 1 1
14 30534 1 1 69 PHE CE2 C -4.474 6.039 1.985 1.00 . A A . 69 PHE CE2 1 1
14 30535 1 1 69 PHE CG C -3.538 4.481 0.407 1.00 . A A . 69 PHE CG 1 1
14 30536 1 1 69 PHE CZ C -5.676 5.985 1.352 1.00 . A A . 69 PHE CZ 1 1
14 30537 1 1 69 PHE H H -0.586 2.423 1.479 1.00 . A A . 69 PHE H 1 1
14 30538 1 1 69 PHE HA H -3.338 1.834 0.644 1.00 . A A . 69 PHE HA 1 1
14 30539 1 1 69 PHE HB2 H -1.430 4.139 0.182 1.00 . A A . 69 PHE HB2 1 1
14 30540 1 1 69 PHE HB3 H -2.386 3.650 -1.203 1.00 . A A . 69 PHE HB3 1 1
14 30541 1 1 69 PHE HD1 H -4.865 3.794 -1.105 1.00 . A A . 69 PHE HD1 1 1
14 30542 1 1 69 PHE HD2 H -2.418 5.315 2.010 1.00 . A A . 69 PHE HD2 1 1
14 30543 1 1 69 PHE HE1 H -6.796 5.151 -0.252 1.00 . A A . 69 PHE HE1 1 1
14 30544 1 1 69 PHE HE2 H -4.349 6.673 2.864 1.00 . A A . 69 PHE HE2 1 1
14 30545 1 1 69 PHE HZ H -6.515 6.574 1.722 1.00 . A A . 69 PHE HZ 1 1
14 30546 1 1 69 PHE N N -1.549 2.187 1.602 1.00 . A A . 69 PHE N 1 1
14 30547 1 1 69 PHE O O -1.246 1.806 -1.708 1.00 . A A . 69 PHE O 1 1
14 30548 1 1 70 ALA C C -0.868 -1.464 -2.139 1.00 . A A . 70 ALA C 1 1
14 30549 1 1 70 ALA CA C -0.643 -0.846 -0.757 1.00 . A A . 70 ALA CA 1 1
14 30550 1 1 70 ALA CB C -0.475 -1.905 0.334 1.00 . A A . 70 ALA CB 1 1
14 30551 1 1 70 ALA H H -2.542 -0.447 0.000 1.00 . A A . 70 ALA H 1 1
14 30552 1 1 70 ALA HA H 0.253 -0.227 -0.786 1.00 . A A . 70 ALA HA 1 1
14 30553 1 1 70 ALA HB1 H -1.144 -2.742 0.135 1.00 . A A . 70 ALA HB1 1 1
14 30554 1 1 70 ALA HB2 H 0.556 -2.258 0.342 1.00 . A A . 70 ALA HB2 1 1
14 30555 1 1 70 ALA HB3 H -0.717 -1.470 1.304 1.00 . A A . 70 ALA HB3 1 1
14 30556 1 1 70 ALA N N -1.766 0.016 -0.428 1.00 . A A . 70 ALA N 1 1
14 30557 1 1 70 ALA O O -1.919 -2.047 -2.399 1.00 . A A . 70 ALA O 1 1
14 30558 1 1 71 PRO C C 0.272 -3.365 -4.358 1.00 . A A . 71 PRO C 1 1
14 30559 1 1 71 PRO CA C 0.089 -1.846 -4.360 1.00 . A A . 71 PRO CA 1 1
14 30560 1 1 71 PRO CB C 1.177 -1.118 -5.133 1.00 . A A . 71 PRO CB 1 1
14 30561 1 1 71 PRO CD C 1.424 -0.625 -2.739 1.00 . A A . 71 PRO CD 1 1
14 30562 1 1 71 PRO CG C 2.121 -0.547 -4.087 1.00 . A A . 71 PRO CG 1 1
14 30563 1 1 71 PRO HA H -0.817 -1.680 -4.750 1.00 . A A . 71 PRO HA 1 1
14 30564 1 1 71 PRO HB2 H 1.703 -1.799 -5.803 1.00 . A A . 71 PRO HB2 1 1
14 30565 1 1 71 PRO HB3 H 0.754 -0.327 -5.752 1.00 . A A . 71 PRO HB3 1 1
14 30566 1 1 71 PRO HD2 H 2.025 -1.175 -2.014 1.00 . A A . 71 PRO HD2 1 1
14 30567 1 1 71 PRO HD3 H 1.253 0.368 -2.323 1.00 . A A . 71 PRO HD3 1 1
14 30568 1 1 71 PRO HG2 H 3.054 -1.109 -4.068 1.00 . A A . 71 PRO HG2 1 1
14 30569 1 1 71 PRO HG3 H 2.375 0.486 -4.326 1.00 . A A . 71 PRO HG3 1 1
14 30570 1 1 71 PRO N N 0.164 -1.310 -3.012 1.00 . A A . 71 PRO N 1 1
14 30571 1 1 71 PRO O O 1.351 -3.863 -4.042 1.00 . A A . 71 PRO O 1 1
14 30572 1 1 72 THR C C 0.395 -5.996 -5.619 1.00 . A A . 72 THR C 1 1
14 30573 1 1 72 THR CA C -0.771 -5.510 -4.756 1.00 . A A . 72 THR CA 1 1
14 30574 1 1 72 THR CB C -2.135 -5.996 -5.251 1.00 . A A . 72 THR CB 1 1
14 30575 1 1 72 THR CG2 C -3.285 -5.516 -4.362 1.00 . A A . 72 THR CG2 1 1
14 30576 1 1 72 THR H H -1.674 -3.645 -4.969 1.00 . A A . 72 THR H 1 1
14 30577 1 1 72 THR HA H -0.598 -5.880 -3.746 1.00 . A A . 72 THR HA 1 1
14 30578 1 1 72 THR HB H -2.149 -7.081 -5.353 1.00 . A A . 72 THR HB 1 1
14 30579 1 1 72 THR HG1 H -2.739 -4.401 -6.299 1.00 . A A . 72 THR HG1 1 1
14 30580 1 1 72 THR HG21 H -3.003 -4.581 -3.877 1.00 . A A . 72 THR HG21 1 1
14 30581 1 1 72 THR HG22 H -4.173 -5.355 -4.972 1.00 . A A . 72 THR HG22 1 1
14 30582 1 1 72 THR HG23 H -3.497 -6.269 -3.603 1.00 . A A . 72 THR HG23 1 1
14 30583 1 1 72 THR N N -0.800 -4.058 -4.713 1.00 . A A . 72 THR N 1 1
14 30584 1 1 72 THR O O 1.088 -5.192 -6.242 1.00 . A A . 72 THR O 1 1
14 30585 1 1 72 THR OG1 O -2.329 -5.296 -6.477 1.00 . A A . 72 THR OG1 1 1
14 30586 1 1 73 ASN C C 1.387 -7.677 -7.892 1.00 . A A . 73 ASN C 1 1
14 30587 1 1 73 ASN CA C 1.648 -7.910 -6.403 1.00 . A A . 73 ASN CA 1 1
14 30588 1 1 73 ASN CB C 1.719 -9.420 -6.166 1.00 . A A . 73 ASN CB 1 1
14 30589 1 1 73 ASN CG C 0.398 -10.096 -6.539 1.00 . A A . 73 ASN CG 1 1
14 30590 1 1 73 ASN H H 0.010 -7.955 -5.117 1.00 . A A . 73 ASN H 1 1
14 30591 1 1 73 ASN HA H 2.561 -7.423 -6.058 1.00 . A A . 73 ASN HA 1 1
14 30592 1 1 73 ASN HB2 H 2.529 -9.847 -6.756 1.00 . A A . 73 ASN HB2 1 1
14 30593 1 1 73 ASN HB3 H 1.949 -9.617 -5.119 1.00 . A A . 73 ASN HB3 1 1
14 30594 1 1 73 ASN HD21 H -0.267 -9.725 -4.663 1.00 . A A . 73 ASN HD21 1 1
14 30595 1 1 73 ASN HD22 H -1.388 -10.545 -5.698 1.00 . A A . 73 ASN HD22 1 1
14 30596 1 1 73 ASN N N 0.577 -7.308 -5.627 1.00 . A A . 73 ASN N 1 1
14 30597 1 1 73 ASN ND2 N -0.493 -10.124 -5.551 1.00 . A A . 73 ASN ND2 1 1
14 30598 1 1 73 ASN O O 2.319 -7.446 -8.661 1.00 . A A . 73 ASN O 1 1
14 30599 1 1 73 ASN OD1 O 0.200 -10.560 -7.649 1.00 . A A . 73 ASN OD1 1 1
14 30600 1 1 74 ALA C C -0.142 -6.064 -9.994 1.00 . A A . 74 ALA C 1 1
14 30601 1 1 74 ALA CA C -0.282 -7.545 -9.638 1.00 . A A . 74 ALA CA 1 1
14 30602 1 1 74 ALA CB C -1.708 -8.061 -9.841 1.00 . A A . 74 ALA CB 1 1
14 30603 1 1 74 ALA H H -0.638 -7.934 -7.623 1.00 . A A . 74 ALA H 1 1
14 30604 1 1 74 ALA HA H 0.395 -8.126 -10.265 1.00 . A A . 74 ALA HA 1 1
14 30605 1 1 74 ALA HB1 H -1.878 -8.250 -10.901 1.00 . A A . 74 ALA HB1 1 1
14 30606 1 1 74 ALA HB2 H -1.842 -8.986 -9.281 1.00 . A A . 74 ALA HB2 1 1
14 30607 1 1 74 ALA HB3 H -2.418 -7.315 -9.486 1.00 . A A . 74 ALA HB3 1 1
14 30608 1 1 74 ALA N N 0.114 -7.746 -8.255 1.00 . A A . 74 ALA N 1 1
14 30609 1 1 74 ALA O O -0.166 -5.699 -11.169 1.00 . A A . 74 ALA O 1 1
14 30610 1 1 75 ALA C C 1.564 -3.510 -9.634 1.00 . A A . 75 ALA C 1 1
14 30611 1 1 75 ALA CA C 0.146 -3.816 -9.148 1.00 . A A . 75 ALA CA 1 1
14 30612 1 1 75 ALA CB C -0.192 -3.093 -7.843 1.00 . A A . 75 ALA CB 1 1
14 30613 1 1 75 ALA H H 0.021 -5.554 -8.007 1.00 . A A . 75 ALA H 1 1
14 30614 1 1 75 ALA HA H -0.566 -3.509 -9.914 1.00 . A A . 75 ALA HA 1 1
14 30615 1 1 75 ALA HB1 H -0.299 -2.025 -8.037 1.00 . A A . 75 ALA HB1 1 1
14 30616 1 1 75 ALA HB2 H -1.127 -3.485 -7.442 1.00 . A A . 75 ALA HB2 1 1
14 30617 1 1 75 ALA HB3 H 0.609 -3.252 -7.121 1.00 . A A . 75 ALA HB3 1 1
14 30618 1 1 75 ALA N N 0.002 -5.250 -8.959 1.00 . A A . 75 ALA N 1 1
14 30619 1 1 75 ALA O O 1.747 -2.765 -10.595 1.00 . A A . 75 ALA O 1 1
14 30620 1 1 76 PHE C C 4.266 -4.594 -10.618 1.00 . A A . 76 PHE C 1 1
14 30621 1 1 76 PHE CA C 3.927 -3.901 -9.297 1.00 . A A . 76 PHE CA 1 1
14 30622 1 1 76 PHE CB C 4.763 -4.526 -8.178 1.00 . A A . 76 PHE CB 1 1
14 30623 1 1 76 PHE CD1 C 3.943 -3.700 -5.960 1.00 . A A . 76 PHE CD1 1 1
14 30624 1 1 76 PHE CD2 C 5.957 -2.810 -6.799 1.00 . A A . 76 PHE CD2 1 1
14 30625 1 1 76 PHE CE1 C 4.064 -2.884 -4.804 1.00 . A A . 76 PHE CE1 1 1
14 30626 1 1 76 PHE CE2 C 6.077 -1.994 -5.643 1.00 . A A . 76 PHE CE2 1 1
14 30627 1 1 76 PHE CG C 4.892 -3.646 -6.933 1.00 . A A . 76 PHE CG 1 1
14 30628 1 1 76 PHE CZ C 5.128 -2.048 -4.670 1.00 . A A . 76 PHE CZ 1 1
14 30629 1 1 76 PHE H H 2.373 -4.705 -8.167 1.00 . A A . 76 PHE H 1 1
14 30630 1 1 76 PHE HA H 4.084 -2.827 -9.401 1.00 . A A . 76 PHE HA 1 1
14 30631 1 1 76 PHE HB2 H 4.315 -5.478 -7.893 1.00 . A A . 76 PHE HB2 1 1
14 30632 1 1 76 PHE HB3 H 5.759 -4.744 -8.561 1.00 . A A . 76 PHE HB3 1 1
14 30633 1 1 76 PHE HD1 H 3.090 -4.370 -6.068 1.00 . A A . 76 PHE HD1 1 1
14 30634 1 1 76 PHE HD2 H 6.717 -2.766 -7.578 1.00 . A A . 76 PHE HD2 1 1
14 30635 1 1 76 PHE HE1 H 3.303 -2.927 -4.025 1.00 . A A . 76 PHE HE1 1 1
14 30636 1 1 76 PHE HE2 H 6.930 -1.324 -5.536 1.00 . A A . 76 PHE HE2 1 1
14 30637 1 1 76 PHE HZ H 5.221 -1.421 -3.783 1.00 . A A . 76 PHE HZ 1 1
14 30638 1 1 76 PHE N N 2.531 -4.101 -8.947 1.00 . A A . 76 PHE N 1 1
14 30639 1 1 76 PHE O O 4.847 -3.981 -11.513 1.00 . A A . 76 PHE O 1 1
14 30640 1 1 77 SER C C 3.834 -5.812 -13.142 1.00 . A A . 77 SER C 1 1
14 30641 1 1 77 SER CA C 4.146 -6.644 -11.896 1.00 . A A . 77 SER CA 1 1
14 30642 1 1 77 SER CB C 3.321 -7.933 -11.898 1.00 . A A . 77 SER CB 1 1
14 30643 1 1 77 SER H H 3.417 -6.352 -9.966 1.00 . A A . 77 SER H 1 1
14 30644 1 1 77 SER HA H 5.206 -6.892 -11.856 1.00 . A A . 77 SER HA 1 1
14 30645 1 1 77 SER HB2 H 2.957 -8.132 -10.890 1.00 . A A . 77 SER HB2 1 1
14 30646 1 1 77 SER HB3 H 2.446 -7.802 -12.534 1.00 . A A . 77 SER HB3 1 1
14 30647 1 1 77 SER HG H 3.539 -9.887 -12.269 1.00 . A A . 77 SER HG 1 1
14 30648 1 1 77 SER N N 3.889 -5.861 -10.699 1.00 . A A . 77 SER N 1 1
14 30649 1 1 77 SER O O 4.671 -5.687 -14.034 1.00 . A A . 77 SER O 1 1
14 30650 1 1 77 SER OG O 4.078 -9.049 -12.357 1.00 . A A . 77 SER OG 1 1
14 30651 1 1 78 LYS C C 3.377 -3.619 -14.790 1.00 . A A . 78 LYS C 1 1
14 30652 1 1 78 LYS CA C 2.196 -4.449 -14.284 1.00 . A A . 78 LYS CA 1 1
14 30653 1 1 78 LYS CB C 0.976 -3.610 -13.898 1.00 . A A . 78 LYS CB 1 1
14 30654 1 1 78 LYS CD C -1.540 -3.555 -13.733 1.00 . A A . 78 LYS CD 1 1
14 30655 1 1 78 LYS CE C -1.437 -3.158 -12.259 1.00 . A A . 78 LYS CE 1 1
14 30656 1 1 78 LYS CG C -0.323 -4.374 -14.167 1.00 . A A . 78 LYS CG 1 1
14 30657 1 1 78 LYS H H 1.953 -5.371 -12.432 1.00 . A A . 78 LYS H 1 1
14 30658 1 1 78 LYS HA H 1.883 -5.125 -15.079 1.00 . A A . 78 LYS HA 1 1
14 30659 1 1 78 LYS HB2 H 1.032 -3.342 -12.843 1.00 . A A . 78 LYS HB2 1 1
14 30660 1 1 78 LYS HB3 H 0.977 -2.678 -14.463 1.00 . A A . 78 LYS HB3 1 1
14 30661 1 1 78 LYS HD2 H -1.620 -2.660 -14.350 1.00 . A A . 78 LYS HD2 1 1
14 30662 1 1 78 LYS HD3 H -2.449 -4.135 -13.894 1.00 . A A . 78 LYS HD3 1 1
14 30663 1 1 78 LYS HE2 H -2.324 -3.494 -11.722 1.00 . A A . 78 LYS HE2 1 1
14 30664 1 1 78 LYS HE3 H -0.580 -3.653 -11.802 1.00 . A A . 78 LYS HE3 1 1
14 30665 1 1 78 LYS HG2 H -0.397 -4.608 -15.228 1.00 . A A . 78 LYS HG2 1 1
14 30666 1 1 78 LYS HG3 H -0.308 -5.323 -13.631 1.00 . A A . 78 LYS HG3 1 1
14 30667 1 1 78 LYS HZ1 H -0.689 -1.301 -12.839 1.00 . A A . 78 LYS HZ1 1 1
14 30668 1 1 78 LYS HZ2 H -2.189 -1.214 -12.211 1.00 . A A . 78 LYS HZ2 1 1
14 30669 1 1 78 LYS N N 2.628 -5.265 -13.162 1.00 . A A . 78 LYS N 1 1
14 30670 1 1 78 LYS NZ N -1.297 -1.690 -12.127 1.00 . A A . 78 LYS NZ 1 1
14 30671 1 1 78 LYS O O 3.747 -3.708 -15.960 1.00 . A A . 78 LYS O 1 1
14 30672 1 1 79 LEU C C 6.101 -2.809 -14.996 1.00 . A A . 79 LEU C 1 1
14 30673 1 1 79 LEU CA C 5.068 -1.985 -14.225 1.00 . A A . 79 LEU CA 1 1
14 30674 1 1 79 LEU CB C 5.631 -1.312 -12.971 1.00 . A A . 79 LEU CB 1 1
14 30675 1 1 79 LEU CD1 C 5.337 0.324 -11.075 1.00 . A A . 79 LEU CD1 1 1
14 30676 1 1 79 LEU CD2 C 3.669 0.273 -12.986 1.00 . A A . 79 LEU CD2 1 1
14 30677 1 1 79 LEU CG C 4.623 -0.545 -12.113 1.00 . A A . 79 LEU CG 1 1
14 30678 1 1 79 LEU H H 3.629 -2.763 -12.935 1.00 . A A . 79 LEU H 1 1
14 30679 1 1 79 LEU HA H 4.700 -1.194 -14.878 1.00 . A A . 79 LEU HA 1 1
14 30680 1 1 79 LEU HB2 H 6.099 -2.077 -12.351 1.00 . A A . 79 LEU HB2 1 1
14 30681 1 1 79 LEU HB3 H 6.418 -0.623 -13.276 1.00 . A A . 79 LEU HB3 1 1
14 30682 1 1 79 LEU HD11 H 4.667 1.118 -10.744 1.00 . A A . 79 LEU HD11 1 1
14 30683 1 1 79 LEU HD12 H 5.621 -0.291 -10.221 1.00 . A A . 79 LEU HD12 1 1
14 30684 1 1 79 LEU HD13 H 6.229 0.763 -11.520 1.00 . A A . 79 LEU HD13 1 1
14 30685 1 1 79 LEU HD21 H 3.295 1.124 -12.417 1.00 . A A . 79 LEU HD21 1 1
14 30686 1 1 79 LEU HD22 H 4.199 0.630 -13.868 1.00 . A A . 79 LEU HD22 1 1
14 30687 1 1 79 LEU HD23 H 2.832 -0.354 -13.294 1.00 . A A . 79 LEU HD23 1 1
14 30688 1 1 79 LEU HG H 4.019 -1.269 -11.566 1.00 . A A . 79 LEU HG 1 1
14 30689 1 1 79 LEU N N 3.936 -2.830 -13.885 1.00 . A A . 79 LEU N 1 1
14 30690 1 1 79 LEU O O 6.262 -4.002 -14.744 1.00 . A A . 79 LEU O 1 1
14 30691 1 1 80 PRO C C 9.083 -3.017 -15.948 1.00 . A A . 80 PRO C 1 1
14 30692 1 1 80 PRO CA C 7.805 -2.778 -16.755 1.00 . A A . 80 PRO CA 1 1
14 30693 1 1 80 PRO CB C 8.017 -1.855 -17.943 1.00 . A A . 80 PRO CB 1 1
14 30694 1 1 80 PRO CD C 6.628 -0.709 -16.271 1.00 . A A . 80 PRO CD 1 1
14 30695 1 1 80 PRO CG C 7.463 -0.503 -17.525 1.00 . A A . 80 PRO CG 1 1
14 30696 1 1 80 PRO HA H 7.489 -3.683 -17.040 1.00 . A A . 80 PRO HA 1 1
14 30697 1 1 80 PRO HB2 H 9.074 -1.782 -18.198 1.00 . A A . 80 PRO HB2 1 1
14 30698 1 1 80 PRO HB3 H 7.502 -2.232 -18.827 1.00 . A A . 80 PRO HB3 1 1
14 30699 1 1 80 PRO HD2 H 6.974 -0.072 -15.457 1.00 . A A . 80 PRO HD2 1 1
14 30700 1 1 80 PRO HD3 H 5.581 -0.462 -16.447 1.00 . A A . 80 PRO HD3 1 1
14 30701 1 1 80 PRO HG2 H 8.274 0.199 -17.333 1.00 . A A . 80 PRO HG2 1 1
14 30702 1 1 80 PRO HG3 H 6.854 -0.077 -18.323 1.00 . A A . 80 PRO HG3 1 1
14 30703 1 1 80 PRO N N 6.792 -2.122 -15.945 1.00 . A A . 80 PRO N 1 1
14 30704 1 1 80 PRO O O 9.478 -2.175 -15.142 1.00 . A A . 80 PRO O 1 1
14 30705 1 1 81 ALA C C 11.823 -3.298 -15.400 1.00 . A A . 81 ALA C 1 1
14 30706 1 1 81 ALA CA C 10.917 -4.527 -15.497 1.00 . A A . 81 ALA CA 1 1
14 30707 1 1 81 ALA CB C 11.592 -5.693 -16.223 1.00 . A A . 81 ALA CB 1 1
14 30708 1 1 81 ALA H H 9.364 -4.846 -16.848 1.00 . A A . 81 ALA H 1 1
14 30709 1 1 81 ALA HA H 10.646 -4.849 -14.492 1.00 . A A . 81 ALA HA 1 1
14 30710 1 1 81 ALA HB1 H 12.328 -5.305 -16.927 1.00 . A A . 81 ALA HB1 1 1
14 30711 1 1 81 ALA HB2 H 12.088 -6.336 -15.495 1.00 . A A . 81 ALA HB2 1 1
14 30712 1 1 81 ALA HB3 H 10.840 -6.268 -16.763 1.00 . A A . 81 ALA HB3 1 1
14 30713 1 1 81 ALA N N 9.692 -4.167 -16.192 1.00 . A A . 81 ALA N 1 1
14 30714 1 1 81 ALA O O 12.410 -3.036 -14.352 1.00 . A A . 81 ALA O 1 1
14 30715 1 1 82 SER C C 12.435 -0.486 -15.357 1.00 . A A . 82 SER C 1 1
14 30716 1 1 82 SER CA C 12.733 -1.381 -16.561 1.00 . A A . 82 SER CA 1 1
14 30717 1 1 82 SER CB C 12.504 -0.612 -17.864 1.00 . A A . 82 SER CB 1 1
14 30718 1 1 82 SER H H 11.427 -2.796 -17.357 1.00 . A A . 82 SER H 1 1
14 30719 1 1 82 SER HA H 13.762 -1.739 -16.527 1.00 . A A . 82 SER HA 1 1
14 30720 1 1 82 SER HB2 H 13.088 0.309 -17.848 1.00 . A A . 82 SER HB2 1 1
14 30721 1 1 82 SER HB3 H 12.867 -1.205 -18.704 1.00 . A A . 82 SER HB3 1 1
14 30722 1 1 82 SER HG H 11.036 0.649 -18.373 1.00 . A A . 82 SER HG 1 1
14 30723 1 1 82 SER N N 11.908 -2.576 -16.508 1.00 . A A . 82 SER N 1 1
14 30724 1 1 82 SER O O 13.352 0.046 -14.733 1.00 . A A . 82 SER O 1 1
14 30725 1 1 82 SER OG O 11.129 -0.297 -18.064 1.00 . A A . 82 SER OG 1 1
14 30726 1 1 83 THR C C 11.172 -0.147 -12.625 1.00 . A A . 83 THR C 1 1
14 30727 1 1 83 THR CA C 10.720 0.474 -13.948 1.00 . A A . 83 THR CA 1 1
14 30728 1 1 83 THR CB C 9.204 0.653 -14.048 1.00 . A A . 83 THR CB 1 1
14 30729 1 1 83 THR CG2 C 8.544 0.840 -12.680 1.00 . A A . 83 THR CG2 1 1
14 30730 1 1 83 THR H H 10.410 -0.784 -15.579 1.00 . A A . 83 THR H 1 1
14 30731 1 1 83 THR HA H 11.207 1.446 -14.028 1.00 . A A . 83 THR HA 1 1
14 30732 1 1 83 THR HB H 8.749 -0.176 -14.589 1.00 . A A . 83 THR HB 1 1
14 30733 1 1 83 THR HG1 H 8.982 1.796 -15.675 1.00 . A A . 83 THR HG1 1 1
14 30734 1 1 83 THR HG21 H 7.661 1.470 -12.785 1.00 . A A . 83 THR HG21 1 1
14 30735 1 1 83 THR HG22 H 8.252 -0.132 -12.282 1.00 . A A . 83 THR HG22 1 1
14 30736 1 1 83 THR HG23 H 9.250 1.314 -11.998 1.00 . A A . 83 THR HG23 1 1
14 30737 1 1 83 THR N N 11.150 -0.347 -15.066 1.00 . A A . 83 THR N 1 1
14 30738 1 1 83 THR O O 11.722 0.542 -11.767 1.00 . A A . 83 THR O 1 1
14 30739 1 1 83 THR OG1 O 9.045 1.918 -14.685 1.00 . A A . 83 THR OG1 1 1
14 30740 1 1 84 ILE C C 12.820 -2.117 -11.132 1.00 . A A . 84 ILE C 1 1
14 30741 1 1 84 ILE CA C 11.300 -2.165 -11.297 1.00 . A A . 84 ILE CA 1 1
14 30742 1 1 84 ILE CB C 10.728 -3.583 -11.323 1.00 . A A . 84 ILE CB 1 1
14 30743 1 1 84 ILE CD1 C 8.482 -2.839 -10.449 1.00 . A A . 84 ILE CD1 1 1
14 30744 1 1 84 ILE CG1 C 9.219 -3.562 -11.578 1.00 . A A . 84 ILE CG1 1 1
14 30745 1 1 84 ILE CG2 C 11.082 -4.341 -10.041 1.00 . A A . 84 ILE CG2 1 1
14 30746 1 1 84 ILE H H 10.477 -1.996 -13.203 1.00 . A A . 84 ILE H 1 1
14 30747 1 1 84 ILE HA H 10.844 -1.649 -10.451 1.00 . A A . 84 ILE HA 1 1
14 30748 1 1 84 ILE HB H 11.187 -4.122 -12.152 1.00 . A A . 84 ILE HB 1 1
14 30749 1 1 84 ILE HD11 H 7.760 -3.516 -9.994 1.00 . A A . 84 ILE HD11 1 1
14 30750 1 1 84 ILE HD12 H 9.201 -2.514 -9.695 1.00 . A A . 84 ILE HD12 1 1
14 30751 1 1 84 ILE HD13 H 7.962 -1.970 -10.852 1.00 . A A . 84 ILE HD13 1 1
14 30752 1 1 84 ILE HG12 H 9.014 -3.066 -12.527 1.00 . A A . 84 ILE HG12 1 1
14 30753 1 1 84 ILE HG13 H 8.847 -4.583 -11.664 1.00 . A A . 84 ILE HG13 1 1
14 30754 1 1 84 ILE HG21 H 10.624 -5.330 -10.066 1.00 . A A . 84 ILE HG21 1 1
14 30755 1 1 84 ILE HG22 H 12.164 -4.444 -9.968 1.00 . A A . 84 ILE HG22 1 1
14 30756 1 1 84 ILE HG23 H 10.709 -3.789 -9.178 1.00 . A A . 84 ILE HG23 1 1
14 30757 1 1 84 ILE N N 10.924 -1.443 -12.501 1.00 . A A . 84 ILE N 1 1
14 30758 1 1 84 ILE O O 13.322 -1.860 -10.039 1.00 . A A . 84 ILE O 1 1
14 30759 1 1 85 ASP C C 15.457 -0.943 -11.924 1.00 . A A . 85 ASP C 1 1
14 30760 1 1 85 ASP CA C 14.964 -2.359 -12.225 1.00 . A A . 85 ASP CA 1 1
14 30761 1 1 85 ASP CB C 15.526 -2.776 -13.586 1.00 . A A . 85 ASP CB 1 1
14 30762 1 1 85 ASP CG C 15.727 -4.282 -13.768 1.00 . A A . 85 ASP CG 1 1
14 30763 1 1 85 ASP H H 13.095 -2.578 -13.119 1.00 . A A . 85 ASP H 1 1
14 30764 1 1 85 ASP HA H 15.251 -3.074 -11.454 1.00 . A A . 85 ASP HA 1 1
14 30765 1 1 85 ASP HB2 H 14.854 -2.418 -14.365 1.00 . A A . 85 ASP HB2 1 1
14 30766 1 1 85 ASP HB3 H 16.483 -2.276 -13.735 1.00 . A A . 85 ASP HB3 1 1
14 30767 1 1 85 ASP HD2 H 16.901 -4.783 -15.152 1.00 . A A . 85 ASP HD2 1 1
14 30768 1 1 85 ASP N N 13.511 -2.370 -12.234 1.00 . A A . 85 ASP N 1 1
14 30769 1 1 85 ASP O O 16.614 -0.750 -11.552 1.00 . A A . 85 ASP O 1 1
14 30770 1 1 85 ASP OD1 O 14.806 -5.081 -13.543 1.00 . A A . 85 ASP OD1 1 1
14 30771 1 1 85 ASP OD2 O 16.904 -4.631 -14.164 1.00 . A A . 85 ASP OD2 1 1
14 30772 1 1 86 GLU C C 14.699 1.739 -10.365 1.00 . A A . 86 GLU C 1 1
14 30773 1 1 86 GLU CA C 14.885 1.406 -11.847 1.00 . A A . 86 GLU CA 1 1
14 30774 1 1 86 GLU CB C 14.045 2.334 -12.727 1.00 . A A . 86 GLU CB 1 1
14 30775 1 1 86 GLU CD C 15.211 4.392 -13.601 1.00 . A A . 86 GLU CD 1 1
14 30776 1 1 86 GLU CG C 14.384 3.801 -12.457 1.00 . A A . 86 GLU CG 1 1
14 30777 1 1 86 GLU H H 13.617 -0.152 -12.398 1.00 . A A . 86 GLU H 1 1
14 30778 1 1 86 GLU HA H 15.935 1.509 -12.120 1.00 . A A . 86 GLU HA 1 1
14 30779 1 1 86 GLU HB2 H 14.222 2.103 -13.777 1.00 . A A . 86 GLU HB2 1 1
14 30780 1 1 86 GLU HB3 H 12.986 2.161 -12.537 1.00 . A A . 86 GLU HB3 1 1
14 30781 1 1 86 GLU HE2 H 16.707 5.467 -13.990 1.00 . A A . 86 GLU HE2 1 1
14 30782 1 1 86 GLU HG2 H 13.465 4.374 -12.335 1.00 . A A . 86 GLU HG2 1 1
14 30783 1 1 86 GLU HG3 H 14.938 3.884 -11.523 1.00 . A A . 86 GLU HG3 1 1
14 30784 1 1 86 GLU N N 14.556 0.013 -12.096 1.00 . A A . 86 GLU N 1 1
14 30785 1 1 86 GLU O O 15.532 2.419 -9.769 1.00 . A A . 86 GLU O 1 1
14 30786 1 1 86 GLU OE1 O 14.778 4.354 -14.763 1.00 . A A . 86 GLU OE1 1 1
14 30787 1 1 86 GLU OE2 O 16.341 4.904 -13.249 1.00 . A A . 86 GLU OE2 1 1
14 30788 1 1 87 LEU C C 14.434 0.939 -7.548 1.00 . A A . 87 LEU C 1 1
14 30789 1 1 87 LEU CA C 13.294 1.480 -8.413 1.00 . A A . 87 LEU CA 1 1
14 30790 1 1 87 LEU CB C 11.924 0.900 -8.059 1.00 . A A . 87 LEU CB 1 1
14 30791 1 1 87 LEU CD1 C 9.423 1.176 -8.223 1.00 . A A . 87 LEU CD1 1 1
14 30792 1 1 87 LEU CD2 C 10.965 2.765 -9.459 1.00 . A A . 87 LEU CD2 1 1
14 30793 1 1 87 LEU CG C 10.759 1.337 -8.949 1.00 . A A . 87 LEU CG 1 1
14 30794 1 1 87 LEU H H 12.928 0.691 -10.306 1.00 . A A . 87 LEU H 1 1
14 30795 1 1 87 LEU HA H 13.234 2.559 -8.269 1.00 . A A . 87 LEU HA 1 1
14 30796 1 1 87 LEU HB2 H 11.992 -0.188 -8.092 1.00 . A A . 87 LEU HB2 1 1
14 30797 1 1 87 LEU HB3 H 11.691 1.173 -7.029 1.00 . A A . 87 LEU HB3 1 1
14 30798 1 1 87 LEU HD11 H 9.189 0.115 -8.125 1.00 . A A . 87 LEU HD11 1 1
14 30799 1 1 87 LEU HD12 H 9.490 1.626 -7.232 1.00 . A A . 87 LEU HD12 1 1
14 30800 1 1 87 LEU HD13 H 8.637 1.670 -8.794 1.00 . A A . 87 LEU HD13 1 1
14 30801 1 1 87 LEU HD21 H 11.016 3.450 -8.612 1.00 . A A . 87 LEU HD21 1 1
14 30802 1 1 87 LEU HD22 H 11.895 2.818 -10.025 1.00 . A A . 87 LEU HD22 1 1
14 30803 1 1 87 LEU HD23 H 10.132 3.045 -10.103 1.00 . A A . 87 LEU HD23 1 1
14 30804 1 1 87 LEU HG H 10.733 0.685 -9.822 1.00 . A A . 87 LEU HG 1 1
14 30805 1 1 87 LEU N N 13.601 1.244 -9.814 1.00 . A A . 87 LEU N 1 1
14 30806 1 1 87 LEU O O 14.561 1.306 -6.381 1.00 . A A . 87 LEU O 1 1
14 30807 1 1 88 LYS C C 17.602 0.346 -7.661 1.00 . A A . 88 LYS C 1 1
14 30808 1 1 88 LYS CA C 16.359 -0.522 -7.453 1.00 . A A . 88 LYS CA 1 1
14 30809 1 1 88 LYS CB C 16.548 -1.978 -7.882 1.00 . A A . 88 LYS CB 1 1
14 30810 1 1 88 LYS CD C 15.868 -4.353 -7.371 1.00 . A A . 88 LYS CD 1 1
14 30811 1 1 88 LYS CE C 14.670 -5.203 -7.800 1.00 . A A . 88 LYS CE 1 1
14 30812 1 1 88 LYS CG C 15.479 -2.877 -7.257 1.00 . A A . 88 LYS CG 1 1
14 30813 1 1 88 LYS H H 15.125 -0.220 -9.103 1.00 . A A . 88 LYS H 1 1
14 30814 1 1 88 LYS HA H 16.116 -0.528 -6.390 1.00 . A A . 88 LYS HA 1 1
14 30815 1 1 88 LYS HB2 H 16.498 -2.051 -8.969 1.00 . A A . 88 LYS HB2 1 1
14 30816 1 1 88 LYS HB3 H 17.538 -2.324 -7.586 1.00 . A A . 88 LYS HB3 1 1
14 30817 1 1 88 LYS HD2 H 16.675 -4.464 -8.095 1.00 . A A . 88 LYS HD2 1 1
14 30818 1 1 88 LYS HD3 H 16.247 -4.708 -6.413 1.00 . A A . 88 LYS HD3 1 1
14 30819 1 1 88 LYS HE2 H 13.754 -4.618 -7.721 1.00 . A A . 88 LYS HE2 1 1
14 30820 1 1 88 LYS HE3 H 14.776 -5.489 -8.847 1.00 . A A . 88 LYS HE3 1 1
14 30821 1 1 88 LYS HG2 H 15.346 -2.613 -6.207 1.00 . A A . 88 LYS HG2 1 1
14 30822 1 1 88 LYS HG3 H 14.523 -2.710 -7.751 1.00 . A A . 88 LYS HG3 1 1
14 30823 1 1 88 LYS HZ1 H 14.575 -7.264 -7.510 1.00 . A A . 88 LYS HZ1 1 1
14 30824 1 1 88 LYS HZ2 H 15.334 -6.486 -6.298 1.00 . A A . 88 LYS HZ2 1 1
14 30825 1 1 88 LYS N N 15.235 0.074 -8.153 1.00 . A A . 88 LYS N 1 1
14 30826 1 1 88 LYS NZ N 14.567 -6.415 -6.957 1.00 . A A . 88 LYS NZ 1 1
14 30827 1 1 88 LYS O O 18.727 -0.143 -7.573 1.00 . A A . 88 LYS O 1 1
14 30828 1 1 89 THR C C 17.905 3.992 -8.201 1.00 . A A . 89 THR C 1 1
14 30829 1 1 89 THR CA C 18.442 2.560 -8.154 1.00 . A A . 89 THR CA 1 1
14 30830 1 1 89 THR CB C 19.176 2.144 -9.430 1.00 . A A . 89 THR CB 1 1
14 30831 1 1 89 THR CG2 C 18.353 2.412 -10.693 1.00 . A A . 89 THR CG2 1 1
14 30832 1 1 89 THR H H 16.438 2.009 -8.003 1.00 . A A . 89 THR H 1 1
14 30833 1 1 89 THR HA H 19.125 2.502 -7.307 1.00 . A A . 89 THR HA 1 1
14 30834 1 1 89 THR HB H 19.482 1.099 -9.380 1.00 . A A . 89 THR HB 1 1
14 30835 1 1 89 THR HG1 H 20.984 2.803 -8.881 1.00 . A A . 89 THR HG1 1 1
14 30836 1 1 89 THR HG21 H 17.625 1.612 -10.829 1.00 . A A . 89 THR HG21 1 1
14 30837 1 1 89 THR HG22 H 17.832 3.364 -10.591 1.00 . A A . 89 THR HG22 1 1
14 30838 1 1 89 THR HG23 H 19.016 2.451 -11.557 1.00 . A A . 89 THR HG23 1 1
14 30839 1 1 89 THR N N 17.357 1.619 -7.933 1.00 . A A . 89 THR N 1 1
14 30840 1 1 89 THR O O 18.441 4.836 -8.918 1.00 . A A . 89 THR O 1 1
14 30841 1 1 89 THR OG1 O 20.261 3.062 -9.522 1.00 . A A . 89 THR OG1 1 1
14 30842 1 1 90 ASN C C 16.405 6.114 -5.967 1.00 . A A . 90 ASN C 1 1
14 30843 1 1 90 ASN CA C 16.238 5.536 -7.374 1.00 . A A . 90 ASN CA 1 1
14 30844 1 1 90 ASN CB C 14.741 5.457 -7.678 1.00 . A A . 90 ASN CB 1 1
14 30845 1 1 90 ASN CG C 14.497 5.154 -9.158 1.00 . A A . 90 ASN CG 1 1
14 30846 1 1 90 ASN H H 16.423 3.529 -6.849 1.00 . A A . 90 ASN H 1 1
14 30847 1 1 90 ASN HA H 16.755 6.126 -8.131 1.00 . A A . 90 ASN HA 1 1
14 30848 1 1 90 ASN HB2 H 14.281 4.683 -7.064 1.00 . A A . 90 ASN HB2 1 1
14 30849 1 1 90 ASN HB3 H 14.262 6.400 -7.413 1.00 . A A . 90 ASN HB3 1 1
14 30850 1 1 90 ASN HD21 H 12.700 4.370 -8.653 1.00 . A A . 90 ASN HD21 1 1
14 30851 1 1 90 ASN HD22 H 13.076 4.333 -10.343 1.00 . A A . 90 ASN HD22 1 1
14 30852 1 1 90 ASN N N 16.853 4.221 -7.429 1.00 . A A . 90 ASN N 1 1
14 30853 1 1 90 ASN ND2 N 13.328 4.571 -9.405 1.00 . A A . 90 ASN ND2 1 1
14 30854 1 1 90 ASN O O 17.370 6.826 -5.695 1.00 . A A . 90 ASN O 1 1
14 30855 1 1 90 ASN OD1 O 15.317 5.431 -10.018 1.00 . A A . 90 ASN OD1 1 1
14 30856 1 1 91 SER C C 14.833 7.646 -3.651 1.00 . A A . 91 SER C 1 1
14 30857 1 1 91 SER CA C 15.478 6.262 -3.737 1.00 . A A . 91 SER CA 1 1
14 30858 1 1 91 SER CB C 16.910 6.309 -3.201 1.00 . A A . 91 SER CB 1 1
14 30859 1 1 91 SER H H 14.668 5.205 -5.339 1.00 . A A . 91 SER H 1 1
14 30860 1 1 91 SER HA H 14.901 5.534 -3.167 1.00 . A A . 91 SER HA 1 1
14 30861 1 1 91 SER HB2 H 17.378 7.247 -3.500 1.00 . A A . 91 SER HB2 1 1
14 30862 1 1 91 SER HB3 H 16.890 6.297 -2.111 1.00 . A A . 91 SER HB3 1 1
14 30863 1 1 91 SER HG H 18.573 5.549 -4.015 1.00 . A A . 91 SER HG 1 1
14 30864 1 1 91 SER N N 15.449 5.785 -5.110 1.00 . A A . 91 SER N 1 1
14 30865 1 1 91 SER O O 14.673 8.194 -2.561 1.00 . A A . 91 SER O 1 1
14 30866 1 1 91 SER OG O 17.694 5.217 -3.673 1.00 . A A . 91 SER OG 1 1
14 30867 1 1 92 SER C C 12.542 9.396 -5.666 1.00 . A A . 92 SER C 1 1
14 30868 1 1 92 SER CA C 13.854 9.483 -4.884 1.00 . A A . 92 SER CA 1 1
14 30869 1 1 92 SER CB C 14.791 10.506 -5.530 1.00 . A A . 92 SER CB 1 1
14 30870 1 1 92 SER H H 14.612 7.721 -5.696 1.00 . A A . 92 SER H 1 1
14 30871 1 1 92 SER HA H 13.665 9.768 -3.849 1.00 . A A . 92 SER HA 1 1
14 30872 1 1 92 SER HB2 H 15.726 10.018 -5.806 1.00 . A A . 92 SER HB2 1 1
14 30873 1 1 92 SER HB3 H 14.342 10.878 -6.451 1.00 . A A . 92 SER HB3 1 1
14 30874 1 1 92 SER HG H 14.379 11.644 -3.936 1.00 . A A . 92 SER HG 1 1
14 30875 1 1 92 SER N N 14.479 8.173 -4.814 1.00 . A A . 92 SER N 1 1
14 30876 1 1 92 SER O O 11.544 10.003 -5.280 1.00 . A A . 92 SER O 1 1
14 30877 1 1 92 SER OG O 15.066 11.601 -4.661 1.00 . A A . 92 SER OG 1 1
14 30878 1 1 93 LEU C C 10.595 7.277 -7.077 1.00 . A A . 93 LEU C 1 1
14 30879 1 1 93 LEU CA C 11.413 8.463 -7.590 1.00 . A A . 93 LEU CA 1 1
14 30880 1 1 93 LEU CB C 11.820 8.340 -9.060 1.00 . A A . 93 LEU CB 1 1
14 30881 1 1 93 LEU CD1 C 9.705 7.621 -10.231 1.00 . A A . 93 LEU CD1 1 1
14 30882 1 1 93 LEU CD2 C 11.964 6.836 -11.079 1.00 . A A . 93 LEU CD2 1 1
14 30883 1 1 93 LEU CG C 11.134 7.226 -9.854 1.00 . A A . 93 LEU CG 1 1
14 30884 1 1 93 LEU H H 13.402 8.147 -7.057 1.00 . A A . 93 LEU H 1 1
14 30885 1 1 93 LEU HA H 10.809 9.366 -7.498 1.00 . A A . 93 LEU HA 1 1
14 30886 1 1 93 LEU HB2 H 11.615 9.289 -9.554 1.00 . A A . 93 LEU HB2 1 1
14 30887 1 1 93 LEU HB3 H 12.897 8.182 -9.106 1.00 . A A . 93 LEU HB3 1 1
14 30888 1 1 93 LEU HD11 H 9.586 8.699 -10.124 1.00 . A A . 93 LEU HD11 1 1
14 30889 1 1 93 LEU HD12 H 9.510 7.334 -11.265 1.00 . A A . 93 LEU HD12 1 1
14 30890 1 1 93 LEU HD13 H 9.002 7.110 -9.574 1.00 . A A . 93 LEU HD13 1 1
14 30891 1 1 93 LEU HD21 H 11.579 7.353 -11.958 1.00 . A A . 93 LEU HD21 1 1
14 30892 1 1 93 LEU HD22 H 13.004 7.118 -10.919 1.00 . A A . 93 LEU HD22 1 1
14 30893 1 1 93 LEU HD23 H 11.899 5.759 -11.234 1.00 . A A . 93 LEU HD23 1 1
14 30894 1 1 93 LEU HG H 11.067 6.344 -9.217 1.00 . A A . 93 LEU HG 1 1
14 30895 1 1 93 LEU N N 12.586 8.637 -6.751 1.00 . A A . 93 LEU N 1 1
14 30896 1 1 93 LEU O O 9.388 7.205 -7.305 1.00 . A A . 93 LEU O 1 1
14 30897 1 1 94 LEU C C 9.966 5.558 -4.517 1.00 . A A . 94 LEU C 1 1
14 30898 1 1 94 LEU CA C 10.636 5.196 -5.844 1.00 . A A . 94 LEU CA 1 1
14 30899 1 1 94 LEU CB C 11.632 4.040 -5.736 1.00 . A A . 94 LEU CB 1 1
14 30900 1 1 94 LEU CD1 C 10.761 2.185 -4.266 1.00 . A A . 94 LEU CD1 1 1
14 30901 1 1 94 LEU CD2 C 13.170 2.952 -4.060 1.00 . A A . 94 LEU CD2 1 1
14 30902 1 1 94 LEU CG C 11.729 3.365 -4.366 1.00 . A A . 94 LEU CG 1 1
14 30903 1 1 94 LEU H H 12.265 6.442 -6.211 1.00 . A A . 94 LEU H 1 1
14 30904 1 1 94 LEU HA H 9.863 4.891 -6.550 1.00 . A A . 94 LEU HA 1 1
14 30905 1 1 94 LEU HB2 H 11.362 3.284 -6.473 1.00 . A A . 94 LEU HB2 1 1
14 30906 1 1 94 LEU HB3 H 12.620 4.411 -6.007 1.00 . A A . 94 LEU HB3 1 1
14 30907 1 1 94 LEU HD11 H 10.603 1.932 -3.218 1.00 . A A . 94 LEU HD11 1 1
14 30908 1 1 94 LEU HD12 H 9.809 2.456 -4.723 1.00 . A A . 94 LEU HD12 1 1
14 30909 1 1 94 LEU HD13 H 11.182 1.324 -4.787 1.00 . A A . 94 LEU HD13 1 1
14 30910 1 1 94 LEU HD21 H 13.844 3.772 -4.307 1.00 . A A . 94 LEU HD21 1 1
14 30911 1 1 94 LEU HD22 H 13.262 2.712 -3.000 1.00 . A A . 94 LEU HD22 1 1
14 30912 1 1 94 LEU HD23 H 13.431 2.076 -4.654 1.00 . A A . 94 LEU HD23 1 1
14 30913 1 1 94 LEU HG H 11.434 4.089 -3.607 1.00 . A A . 94 LEU HG 1 1
14 30914 1 1 94 LEU N N 11.284 6.376 -6.392 1.00 . A A . 94 LEU N 1 1
14 30915 1 1 94 LEU O O 8.837 5.145 -4.255 1.00 . A A . 94 LEU O 1 1
14 30916 1 1 95 THR C C 8.825 7.437 -2.582 1.00 . A A . 95 THR C 1 1
14 30917 1 1 95 THR CA C 10.181 6.745 -2.421 1.00 . A A . 95 THR CA 1 1
14 30918 1 1 95 THR CB C 11.240 7.630 -1.761 1.00 . A A . 95 THR CB 1 1
14 30919 1 1 95 THR CG2 C 10.649 8.550 -0.690 1.00 . A A . 95 THR CG2 1 1
14 30920 1 1 95 THR H H 11.608 6.655 -3.935 1.00 . A A . 95 THR H 1 1
14 30921 1 1 95 THR HA H 10.016 5.857 -1.811 1.00 . A A . 95 THR HA 1 1
14 30922 1 1 95 THR HB H 11.788 8.204 -2.508 1.00 . A A . 95 THR HB 1 1
14 30923 1 1 95 THR HG1 H 12.999 7.022 -1.026 1.00 . A A . 95 THR HG1 1 1
14 30924 1 1 95 THR HG21 H 9.888 9.189 -1.139 1.00 . A A . 95 THR HG21 1 1
14 30925 1 1 95 THR HG22 H 10.199 7.948 0.099 1.00 . A A . 95 THR HG22 1 1
14 30926 1 1 95 THR HG23 H 11.440 9.170 -0.268 1.00 . A A . 95 THR HG23 1 1
14 30927 1 1 95 THR N N 10.691 6.324 -3.715 1.00 . A A . 95 THR N 1 1
14 30928 1 1 95 THR O O 7.854 7.067 -1.923 1.00 . A A . 95 THR O 1 1
14 30929 1 1 95 THR OG1 O 12.047 6.715 -1.025 1.00 . A A . 95 THR OG1 1 1
14 30930 1 1 96 SER C C 6.406 8.211 -3.886 1.00 . A A . 96 SER C 1 1
14 30931 1 1 96 SER CA C 7.583 9.174 -3.716 1.00 . A A . 96 SER CA 1 1
14 30932 1 1 96 SER CB C 7.728 10.059 -4.956 1.00 . A A . 96 SER CB 1 1
14 30933 1 1 96 SER H H 9.597 8.722 -3.992 1.00 . A A . 96 SER H 1 1
14 30934 1 1 96 SER HA H 7.439 9.802 -2.837 1.00 . A A . 96 SER HA 1 1
14 30935 1 1 96 SER HB2 H 7.388 9.510 -5.835 1.00 . A A . 96 SER HB2 1 1
14 30936 1 1 96 SER HB3 H 7.082 10.931 -4.857 1.00 . A A . 96 SER HB3 1 1
14 30937 1 1 96 SER HG H 9.192 10.819 -6.089 1.00 . A A . 96 SER HG 1 1
14 30938 1 1 96 SER N N 8.803 8.428 -3.461 1.00 . A A . 96 SER N 1 1
14 30939 1 1 96 SER O O 5.286 8.516 -3.479 1.00 . A A . 96 SER O 1 1
14 30940 1 1 96 SER OG O 9.073 10.485 -5.154 1.00 . A A . 96 SER OG 1 1
14 30941 1 1 97 ILE C C 5.280 5.433 -3.380 1.00 . A A . 97 ILE C 1 1
14 30942 1 1 97 ILE CA C 5.681 6.059 -4.717 1.00 . A A . 97 ILE CA 1 1
14 30943 1 1 97 ILE CB C 6.158 5.040 -5.754 1.00 . A A . 97 ILE CB 1 1
14 30944 1 1 97 ILE CD1 C 6.872 5.286 -8.160 1.00 . A A . 97 ILE CD1 1 1
14 30945 1 1 97 ILE CG1 C 5.723 5.447 -7.163 1.00 . A A . 97 ILE CG1 1 1
14 30946 1 1 97 ILE CG2 C 5.688 3.629 -5.394 1.00 . A A . 97 ILE CG2 1 1
14 30947 1 1 97 ILE H H 7.614 6.828 -4.817 1.00 . A A . 97 ILE H 1 1
14 30948 1 1 97 ILE HA H 4.810 6.562 -5.137 1.00 . A A . 97 ILE HA 1 1
14 30949 1 1 97 ILE HB H 7.248 5.028 -5.745 1.00 . A A . 97 ILE HB 1 1
14 30950 1 1 97 ILE HD11 H 7.624 6.053 -7.975 1.00 . A A . 97 ILE HD11 1 1
14 30951 1 1 97 ILE HD12 H 7.322 4.300 -8.040 1.00 . A A . 97 ILE HD12 1 1
14 30952 1 1 97 ILE HD13 H 6.490 5.390 -9.176 1.00 . A A . 97 ILE HD13 1 1
14 30953 1 1 97 ILE HG12 H 4.876 4.837 -7.477 1.00 . A A . 97 ILE HG12 1 1
14 30954 1 1 97 ILE HG13 H 5.384 6.483 -7.158 1.00 . A A . 97 ILE HG13 1 1
14 30955 1 1 97 ILE HG21 H 6.033 2.927 -6.153 1.00 . A A . 97 ILE HG21 1 1
14 30956 1 1 97 ILE HG22 H 6.097 3.346 -4.425 1.00 . A A . 97 ILE HG22 1 1
14 30957 1 1 97 ILE HG23 H 4.599 3.610 -5.349 1.00 . A A . 97 ILE HG23 1 1
14 30958 1 1 97 ILE N N 6.700 7.068 -4.488 1.00 . A A . 97 ILE N 1 1
14 30959 1 1 97 ILE O O 4.131 5.547 -2.956 1.00 . A A . 97 ILE O 1 1
14 30960 1 1 98 LEU C C 5.283 5.113 -0.543 1.00 . A A . 98 LEU C 1 1
14 30961 1 1 98 LEU CA C 6.013 4.140 -1.471 1.00 . A A . 98 LEU CA 1 1
14 30962 1 1 98 LEU CB C 7.323 3.603 -0.891 1.00 . A A . 98 LEU CB 1 1
14 30963 1 1 98 LEU CD1 C 9.704 2.830 -1.195 1.00 . A A . 98 LEU CD1 1 1
14 30964 1 1 98 LEU CD2 C 8.014 2.521 -3.061 1.00 . A A . 98 LEU CD2 1 1
14 30965 1 1 98 LEU CG C 8.464 3.396 -1.889 1.00 . A A . 98 LEU CG 1 1
14 30966 1 1 98 LEU H H 7.182 4.696 -3.103 1.00 . A A . 98 LEU H 1 1
14 30967 1 1 98 LEU HA H 5.365 3.283 -1.652 1.00 . A A . 98 LEU HA 1 1
14 30968 1 1 98 LEU HB2 H 7.664 4.291 -0.118 1.00 . A A . 98 LEU HB2 1 1
14 30969 1 1 98 LEU HB3 H 7.117 2.651 -0.402 1.00 . A A . 98 LEU HB3 1 1
14 30970 1 1 98 LEU HD11 H 10.597 3.297 -1.611 1.00 . A A . 98 LEU HD11 1 1
14 30971 1 1 98 LEU HD12 H 9.649 3.039 -0.126 1.00 . A A . 98 LEU HD12 1 1
14 30972 1 1 98 LEU HD13 H 9.750 1.753 -1.353 1.00 . A A . 98 LEU HD13 1 1
14 30973 1 1 98 LEU HD21 H 8.110 3.082 -3.991 1.00 . A A . 98 LEU HD21 1 1
14 30974 1 1 98 LEU HD22 H 8.639 1.629 -3.109 1.00 . A A . 98 LEU HD22 1 1
14 30975 1 1 98 LEU HD23 H 6.974 2.229 -2.918 1.00 . A A . 98 LEU HD23 1 1
14 30976 1 1 98 LEU HG H 8.739 4.367 -2.300 1.00 . A A . 98 LEU HG 1 1
14 30977 1 1 98 LEU N N 6.250 4.785 -2.752 1.00 . A A . 98 LEU N 1 1
14 30978 1 1 98 LEU O O 4.201 4.807 -0.044 1.00 . A A . 98 LEU O 1 1
14 30979 1 1 99 THR C C 3.860 7.525 0.153 1.00 . A A . 99 THR C 1 1
14 30980 1 1 99 THR CA C 5.326 7.286 0.519 1.00 . A A . 99 THR CA 1 1
14 30981 1 1 99 THR CB C 6.193 8.542 0.410 1.00 . A A . 99 THR CB 1 1
14 30982 1 1 99 THR CG2 C 7.603 8.330 0.963 1.00 . A A . 99 THR CG2 1 1
14 30983 1 1 99 THR H H 6.783 6.507 -0.749 1.00 . A A . 99 THR H 1 1
14 30984 1 1 99 THR HA H 5.344 6.920 1.546 1.00 . A A . 99 THR HA 1 1
14 30985 1 1 99 THR HB H 5.709 9.391 0.892 1.00 . A A . 99 THR HB 1 1
14 30986 1 1 99 THR HG1 H 7.368 8.743 -1.197 1.00 . A A . 99 THR HG1 1 1
14 30987 1 1 99 THR HG21 H 8.225 9.190 0.713 1.00 . A A . 99 THR HG21 1 1
14 30988 1 1 99 THR HG22 H 7.556 8.219 2.047 1.00 . A A . 99 THR HG22 1 1
14 30989 1 1 99 THR HG23 H 8.035 7.431 0.524 1.00 . A A . 99 THR HG23 1 1
14 30990 1 1 99 THR N N 5.904 6.266 -0.340 1.00 . A A . 99 THR N 1 1
14 30991 1 1 99 THR O O 2.991 7.525 1.023 1.00 . A A . 99 THR O 1 1
14 30992 1 1 99 THR OG1 O 6.391 8.706 -0.991 1.00 . A A . 99 THR OG1 1 1
14 30993 1 1 100 TYR C C 1.381 6.756 -1.364 1.00 . A A . 100 TYR C 1 1
14 30994 1 1 100 TYR CA C 2.285 7.961 -1.630 1.00 . A A . 100 TYR CA 1 1
14 30995 1 1 100 TYR CB C 2.419 8.160 -3.141 1.00 . A A . 100 TYR CB 1 1
14 30996 1 1 100 TYR CD1 C 0.298 9.521 -3.220 1.00 . A A . 100 TYR CD1 1 1
14 30997 1 1 100 TYR CD2 C 0.780 8.068 -5.056 1.00 . A A . 100 TYR CD2 1 1
14 30998 1 1 100 TYR CE1 C -0.922 9.933 -3.866 1.00 . A A . 100 TYR CE1 1 1
14 30999 1 1 100 TYR CE2 C -0.439 8.480 -5.702 1.00 . A A . 100 TYR CE2 1 1
14 31000 1 1 100 TYR CG C 1.123 8.597 -3.828 1.00 . A A . 100 TYR CG 1 1
14 31001 1 1 100 TYR CZ C -1.230 9.391 -5.075 1.00 . A A . 100 TYR CZ 1 1
14 31002 1 1 100 TYR H H 4.344 7.719 -1.839 1.00 . A A . 100 TYR H 1 1
14 31003 1 1 100 TYR HA H 1.885 8.829 -1.106 1.00 . A A . 100 TYR HA 1 1
14 31004 1 1 100 TYR HB2 H 3.189 8.907 -3.333 1.00 . A A . 100 TYR HB2 1 1
14 31005 1 1 100 TYR HB3 H 2.759 7.228 -3.591 1.00 . A A . 100 TYR HB3 1 1
14 31006 1 1 100 TYR HD1 H 0.568 9.939 -2.250 1.00 . A A . 100 TYR HD1 1 1
14 31007 1 1 100 TYR HD2 H 1.432 7.338 -5.536 1.00 . A A . 100 TYR HD2 1 1
14 31008 1 1 100 TYR HE1 H -1.583 10.661 -3.397 1.00 . A A . 100 TYR HE1 1 1
14 31009 1 1 100 TYR HE2 H -0.722 8.069 -6.671 1.00 . A A . 100 TYR HE2 1 1
14 31010 1 1 100 TYR HH H -2.689 9.070 -6.319 1.00 . A A . 100 TYR HH 1 1
14 31011 1 1 100 TYR N N 3.631 7.722 -1.137 1.00 . A A . 100 TYR N 1 1
14 31012 1 1 100 TYR O O 0.158 6.866 -1.429 1.00 . A A . 100 TYR O 1 1
14 31013 1 1 100 TYR OH O -2.381 9.780 -5.686 1.00 . A A . 100 TYR OH 1 1
14 31014 1 1 101 HIS C C 1.006 4.305 0.707 1.00 . A A . 101 HIS C 1 1
14 31015 1 1 101 HIS CA C 1.287 4.408 -0.793 1.00 . A A . 101 HIS CA 1 1
14 31016 1 1 101 HIS CB C 2.037 3.192 -1.340 1.00 . A A . 101 HIS CB 1 1
14 31017 1 1 101 HIS CD2 C 2.348 3.193 -3.936 1.00 . A A . 101 HIS CD2 1 1
14 31018 1 1 101 HIS CE1 C 0.593 1.997 -4.461 1.00 . A A . 101 HIS CE1 1 1
14 31019 1 1 101 HIS CG C 1.709 2.863 -2.777 1.00 . A A . 101 HIS CG 1 1
14 31020 1 1 101 HIS H H 3.014 5.551 -1.018 1.00 . A A . 101 HIS H 1 1
14 31021 1 1 101 HIS HA H 0.340 4.482 -1.327 1.00 . A A . 101 HIS HA 1 1
14 31022 1 1 101 HIS HB2 H 3.109 3.370 -1.255 1.00 . A A . 101 HIS HB2 1 1
14 31023 1 1 101 HIS HB3 H 1.808 2.326 -0.719 1.00 . A A . 101 HIS HB3 1 1
14 31024 1 1 101 HIS HD1 H -0.066 1.716 -2.513 1.00 . A A . 101 HIS HD1 1 1
14 31025 1 1 101 HIS HD2 H 3.258 3.788 -4.014 1.00 . A A . 101 HIS HD2 1 1
14 31026 1 1 101 HIS HE1 H -0.150 1.461 -5.051 1.00 . A A . 101 HIS HE1 1 1
14 31027 1 1 101 HIS N N 2.018 5.632 -1.069 1.00 . A A . 101 HIS N 1 1
14 31028 1 1 101 HIS ND1 N 0.606 2.109 -3.140 1.00 . A A . 101 HIS ND1 1 1
14 31029 1 1 101 HIS NE2 N 1.674 2.669 -4.951 1.00 . A A . 101 HIS NE2 1 1
14 31030 1 1 101 HIS O O 0.744 3.218 1.221 1.00 . A A . 101 HIS O 1 1
14 31031 1 1 102 VAL C C 0.427 6.928 3.193 1.00 . A A . 102 VAL C 1 1
14 31032 1 1 102 VAL CA C 0.825 5.504 2.800 1.00 . A A . 102 VAL CA 1 1
14 31033 1 1 102 VAL CB C 2.052 4.996 3.559 1.00 . A A . 102 VAL CB 1 1
14 31034 1 1 102 VAL CG1 C 3.345 5.480 2.900 1.00 . A A . 102 VAL CG1 1 1
14 31035 1 1 102 VAL CG2 C 1.998 5.412 5.031 1.00 . A A . 102 VAL CG2 1 1
14 31036 1 1 102 VAL H H 1.283 6.331 0.943 1.00 . A A . 102 VAL H 1 1
14 31037 1 1 102 VAL HA H -0.007 4.834 3.016 1.00 . A A . 102 VAL HA 1 1
14 31038 1 1 102 VAL HB H 2.044 3.906 3.519 1.00 . A A . 102 VAL HB 1 1
14 31039 1 1 102 VAL HG11 H 3.326 5.234 1.838 1.00 . A A . 102 VAL HG11 1 1
14 31040 1 1 102 VAL HG12 H 3.432 6.560 3.021 1.00 . A A . 102 VAL HG12 1 1
14 31041 1 1 102 VAL HG13 H 4.198 4.992 3.371 1.00 . A A . 102 VAL HG13 1 1
14 31042 1 1 102 VAL HG21 H 2.988 5.309 5.474 1.00 . A A . 102 VAL HG21 1 1
14 31043 1 1 102 VAL HG22 H 1.673 6.450 5.103 1.00 . A A . 102 VAL HG22 1 1
14 31044 1 1 102 VAL HG23 H 1.293 4.773 5.563 1.00 . A A . 102 VAL HG23 1 1
14 31045 1 1 102 VAL N N 1.070 5.451 1.368 1.00 . A A . 102 VAL N 1 1
14 31046 1 1 102 VAL O O 1.174 7.875 2.951 1.00 . A A . 102 VAL O 1 1
14 31047 1 1 103 VAL C C -1.031 8.486 5.725 1.00 . A A . 103 VAL C 1 1
14 31048 1 1 103 VAL CA C -1.257 8.328 4.220 1.00 . A A . 103 VAL CA 1 1
14 31049 1 1 103 VAL CB C -2.725 8.474 3.817 1.00 . A A . 103 VAL CB 1 1
14 31050 1 1 103 VAL CG1 C -3.418 9.554 4.650 1.00 . A A . 103 VAL CG1 1 1
14 31051 1 1 103 VAL CG2 C -2.857 8.767 2.321 1.00 . A A . 103 VAL CG2 1 1
14 31052 1 1 103 VAL H H -1.352 6.260 3.985 1.00 . A A . 103 VAL H 1 1
14 31053 1 1 103 VAL HA H -0.685 9.095 3.697 1.00 . A A . 103 VAL HA 1 1
14 31054 1 1 103 VAL HB H -3.224 7.526 4.017 1.00 . A A . 103 VAL HB 1 1
14 31055 1 1 103 VAL HG11 H -3.625 9.167 5.648 1.00 . A A . 103 VAL HG11 1 1
14 31056 1 1 103 VAL HG12 H -2.768 10.426 4.727 1.00 . A A . 103 VAL HG12 1 1
14 31057 1 1 103 VAL HG13 H -4.353 9.840 4.170 1.00 . A A . 103 VAL HG13 1 1
14 31058 1 1 103 VAL HG21 H -3.717 8.231 1.920 1.00 . A A . 103 VAL HG21 1 1
14 31059 1 1 103 VAL HG22 H -2.994 9.838 2.172 1.00 . A A . 103 VAL HG22 1 1
14 31060 1 1 103 VAL HG23 H -1.953 8.442 1.806 1.00 . A A . 103 VAL HG23 1 1
14 31061 1 1 103 VAL N N -0.750 7.035 3.792 1.00 . A A . 103 VAL N 1 1
14 31062 1 1 103 VAL O O -0.949 7.496 6.451 1.00 . A A . 103 VAL O 1 1
14 31063 1 1 104 ALA C C -2.064 10.380 8.209 1.00 . A A . 104 ALA C 1 1
14 31064 1 1 104 ALA CA C -0.723 10.038 7.555 1.00 . A A . 104 ALA CA 1 1
14 31065 1 1 104 ALA CB C 0.295 11.172 7.685 1.00 . A A . 104 ALA CB 1 1
14 31066 1 1 104 ALA H H -1.006 10.537 5.552 1.00 . A A . 104 ALA H 1 1
14 31067 1 1 104 ALA HA H -0.316 9.144 8.027 1.00 . A A . 104 ALA HA 1 1
14 31068 1 1 104 ALA HB1 H 1.016 10.925 8.465 1.00 . A A . 104 ALA HB1 1 1
14 31069 1 1 104 ALA HB2 H 0.817 11.303 6.737 1.00 . A A . 104 ALA HB2 1 1
14 31070 1 1 104 ALA HB3 H -0.221 12.095 7.946 1.00 . A A . 104 ALA HB3 1 1
14 31071 1 1 104 ALA N N -0.938 9.738 6.149 1.00 . A A . 104 ALA N 1 1
14 31072 1 1 104 ALA O O -2.581 11.482 8.033 1.00 . A A . 104 ALA O 1 1
14 31073 1 1 105 GLY C C -4.801 8.425 9.360 1.00 . A A . 105 GLY C 1 1
14 31074 1 1 105 GLY CA C -3.858 9.599 9.631 1.00 . A A . 105 GLY CA 1 1
14 31075 1 1 105 GLY H H -2.161 8.521 9.087 1.00 . A A . 105 GLY H 1 1
14 31076 1 1 105 GLY HA2 H -3.689 9.695 10.703 1.00 . A A . 105 GLY HA2 1 1
14 31077 1 1 105 GLY HA3 H -4.322 10.527 9.297 1.00 . A A . 105 GLY HA3 1 1
14 31078 1 1 105 GLY N N -2.588 9.414 8.949 1.00 . A A . 105 GLY N 1 1
14 31079 1 1 105 GLY O O -5.679 8.514 8.503 1.00 . A A . 105 GLY O 1 1
14 31080 1 1 106 GLN C C -6.837 6.547 9.573 1.00 . A A . 106 GLN C 1 1
14 31081 1 1 106 GLN CA C -5.408 6.162 9.960 1.00 . A A . 106 GLN CA 1 1
14 31082 1 1 106 GLN CB C -5.393 5.323 11.239 1.00 . A A . 106 GLN CB 1 1
14 31083 1 1 106 GLN CD C -6.137 2.917 11.374 1.00 . A A . 106 GLN CD 1 1
14 31084 1 1 106 GLN CG C -5.022 3.870 10.937 1.00 . A A . 106 GLN CG 1 1
14 31085 1 1 106 GLN H H -3.872 7.288 10.803 1.00 . A A . 106 GLN H 1 1
14 31086 1 1 106 GLN HA H -4.948 5.592 9.153 1.00 . A A . 106 GLN HA 1 1
14 31087 1 1 106 GLN HB2 H -4.679 5.745 11.946 1.00 . A A . 106 GLN HB2 1 1
14 31088 1 1 106 GLN HB3 H -6.373 5.361 11.715 1.00 . A A . 106 GLN HB3 1 1
14 31089 1 1 106 GLN HE21 H -4.826 1.383 11.213 1.00 . A A . 106 GLN HE21 1 1
14 31090 1 1 106 GLN HE22 H -6.424 0.943 11.717 1.00 . A A . 106 GLN HE22 1 1
14 31091 1 1 106 GLN HG2 H -4.837 3.752 9.869 1.00 . A A . 106 GLN HG2 1 1
14 31092 1 1 106 GLN HG3 H -4.097 3.612 11.452 1.00 . A A . 106 GLN HG3 1 1
14 31093 1 1 106 GLN N N -4.588 7.352 10.108 1.00 . A A . 106 GLN N 1 1
14 31094 1 1 106 GLN NE2 N -5.765 1.642 11.440 1.00 . A A . 106 GLN NE2 1 1
14 31095 1 1 106 GLN O O -7.400 7.492 10.125 1.00 . A A . 106 GLN O 1 1
14 31096 1 1 106 GLN OE1 O -7.261 3.314 11.634 1.00 . A A . 106 GLN OE1 1 1
14 31097 1 1 107 THR C C -9.384 4.747 7.680 1.00 . A A . 107 THR C 1 1
14 31098 1 1 107 THR CA C -8.737 6.047 8.163 1.00 . A A . 107 THR CA 1 1
14 31099 1 1 107 THR CB C -8.673 7.131 7.086 1.00 . A A . 107 THR CB 1 1
14 31100 1 1 107 THR CG2 C -10.059 7.542 6.585 1.00 . A A . 107 THR CG2 1 1
14 31101 1 1 107 THR H H -6.920 5.029 8.186 1.00 . A A . 107 THR H 1 1
14 31102 1 1 107 THR HA H -9.330 6.405 9.005 1.00 . A A . 107 THR HA 1 1
14 31103 1 1 107 THR HB H -8.036 6.819 6.257 1.00 . A A . 107 THR HB 1 1
14 31104 1 1 107 THR HG1 H -7.822 8.942 7.129 1.00 . A A . 107 THR HG1 1 1
14 31105 1 1 107 THR HG21 H -10.643 7.937 7.416 1.00 . A A . 107 THR HG21 1 1
14 31106 1 1 107 THR HG22 H -9.955 8.309 5.817 1.00 . A A . 107 THR HG22 1 1
14 31107 1 1 107 THR HG23 H -10.566 6.673 6.165 1.00 . A A . 107 THR HG23 1 1
14 31108 1 1 107 THR N N -7.384 5.796 8.629 1.00 . A A . 107 THR N 1 1
14 31109 1 1 107 THR O O -8.691 3.824 7.255 1.00 . A A . 107 THR O 1 1
14 31110 1 1 107 THR OG1 O -8.199 8.282 7.779 1.00 . A A . 107 THR OG1 1 1
14 31111 1 1 108 SER C C -11.974 3.744 5.910 1.00 . A A . 108 SER C 1 1
14 31112 1 1 108 SER CA C -11.455 3.545 7.336 1.00 . A A . 108 SER CA 1 1
14 31113 1 1 108 SER CB C -12.617 3.260 8.289 1.00 . A A . 108 SER CB 1 1
14 31114 1 1 108 SER H H -11.263 5.471 8.106 1.00 . A A . 108 SER H 1 1
14 31115 1 1 108 SER HA H -10.744 2.720 7.372 1.00 . A A . 108 SER HA 1 1
14 31116 1 1 108 SER HB2 H -12.789 2.184 8.339 1.00 . A A . 108 SER HB2 1 1
14 31117 1 1 108 SER HB3 H -12.351 3.587 9.294 1.00 . A A . 108 SER HB3 1 1
14 31118 1 1 108 SER HG H -14.606 3.332 8.077 1.00 . A A . 108 SER HG 1 1
14 31119 1 1 108 SER N N -10.707 4.716 7.760 1.00 . A A . 108 SER N 1 1
14 31120 1 1 108 SER O O -11.937 4.854 5.381 1.00 . A A . 108 SER O 1 1
14 31121 1 1 108 SER OG O -13.816 3.913 7.880 1.00 . A A . 108 SER OG 1 1
14 31122 1 1 109 PRO C C -14.367 3.318 3.928 1.00 . A A . 109 PRO C 1 1
14 31123 1 1 109 PRO CA C -12.985 2.662 3.960 1.00 . A A . 109 PRO CA 1 1
14 31124 1 1 109 PRO CB C -13.004 1.213 3.502 1.00 . A A . 109 PRO CB 1 1
14 31125 1 1 109 PRO CD C -12.518 1.291 5.909 1.00 . A A . 109 PRO CD 1 1
14 31126 1 1 109 PRO CG C -12.930 0.375 4.768 1.00 . A A . 109 PRO CG 1 1
14 31127 1 1 109 PRO HA H -12.401 3.227 3.377 1.00 . A A . 109 PRO HA 1 1
14 31128 1 1 109 PRO HB2 H -13.912 0.993 2.941 1.00 . A A . 109 PRO HB2 1 1
14 31129 1 1 109 PRO HB3 H -12.163 1.000 2.843 1.00 . A A . 109 PRO HB3 1 1
14 31130 1 1 109 PRO HD2 H -13.240 1.254 6.726 1.00 . A A . 109 PRO HD2 1 1
14 31131 1 1 109 PRO HD3 H -11.553 0.999 6.323 1.00 . A A . 109 PRO HD3 1 1
14 31132 1 1 109 PRO HG2 H -13.894 -0.087 4.978 1.00 . A A . 109 PRO HG2 1 1
14 31133 1 1 109 PRO HG3 H -12.209 -0.434 4.648 1.00 . A A . 109 PRO HG3 1 1
14 31134 1 1 109 PRO N N -12.459 2.622 5.313 1.00 . A A . 109 PRO N 1 1
14 31135 1 1 109 PRO O O -15.308 2.764 3.361 1.00 . A A . 109 PRO O 1 1
14 31136 1 1 110 ALA C C -15.413 6.717 4.403 1.00 . A A . 110 ALA C 1 1
14 31137 1 1 110 ALA CA C -15.697 5.225 4.593 1.00 . A A . 110 ALA CA 1 1
14 31138 1 1 110 ALA CB C -16.411 4.932 5.914 1.00 . A A . 110 ALA CB 1 1
14 31139 1 1 110 ALA H H -13.676 4.932 5.002 1.00 . A A . 110 ALA H 1 1
14 31140 1 1 110 ALA HA H -16.321 4.875 3.771 1.00 . A A . 110 ALA HA 1 1
14 31141 1 1 110 ALA HB1 H -16.016 5.583 6.693 1.00 . A A . 110 ALA HB1 1 1
14 31142 1 1 110 ALA HB2 H -17.480 5.112 5.797 1.00 . A A . 110 ALA HB2 1 1
14 31143 1 1 110 ALA HB3 H -16.246 3.891 6.192 1.00 . A A . 110 ALA HB3 1 1
14 31144 1 1 110 ALA N N -14.446 4.488 4.543 1.00 . A A . 110 ALA N 1 1
14 31145 1 1 110 ALA O O -16.093 7.387 3.627 1.00 . A A . 110 ALA O 1 1
14 31146 1 1 111 ASN C C -12.803 8.731 4.137 1.00 . A A . 111 ASN C 1 1
14 31147 1 1 111 ASN CA C -14.027 8.592 5.044 1.00 . A A . 111 ASN CA 1 1
14 31148 1 1 111 ASN CB C -13.658 9.141 6.424 1.00 . A A . 111 ASN CB 1 1
14 31149 1 1 111 ASN CG C -14.892 9.691 7.143 1.00 . A A . 111 ASN CG 1 1
14 31150 1 1 111 ASN H H -13.861 6.640 5.752 1.00 . A A . 111 ASN H 1 1
14 31151 1 1 111 ASN HA H -14.902 9.105 4.646 1.00 . A A . 111 ASN HA 1 1
14 31152 1 1 111 ASN HB2 H -13.204 8.353 7.024 1.00 . A A . 111 ASN HB2 1 1
14 31153 1 1 111 ASN HB3 H -12.913 9.930 6.318 1.00 . A A . 111 ASN HB3 1 1
14 31154 1 1 111 ASN HD21 H -13.677 10.942 8.170 1.00 . A A . 111 ASN HD21 1 1
14 31155 1 1 111 ASN HD22 H -15.362 11.069 8.549 1.00 . A A . 111 ASN HD22 1 1
14 31156 1 1 111 ASN N N -14.409 7.192 5.124 1.00 . A A . 111 ASN N 1 1
14 31157 1 1 111 ASN ND2 N -14.621 10.646 8.027 1.00 . A A . 111 ASN ND2 1 1
14 31158 1 1 111 ASN O O -12.630 9.754 3.475 1.00 . A A . 111 ASN O 1 1
14 31159 1 1 111 ASN OD1 O -16.014 9.274 6.910 1.00 . A A . 111 ASN OD1 1 1
14 31160 1 1 112 VAL C C -11.120 8.192 1.917 1.00 . A A . 112 VAL C 1 1
14 31161 1 1 112 VAL CA C -10.783 7.682 3.320 1.00 . A A . 112 VAL CA 1 1
14 31162 1 1 112 VAL CB C -10.162 6.284 3.314 1.00 . A A . 112 VAL CB 1 1
14 31163 1 1 112 VAL CG1 C -11.006 5.312 2.487 1.00 . A A . 112 VAL CG1 1 1
14 31164 1 1 112 VAL CG2 C -8.719 6.326 2.806 1.00 . A A . 112 VAL CG2 1 1
14 31165 1 1 112 VAL H H -12.134 6.861 4.676 1.00 . A A . 112 VAL H 1 1
14 31166 1 1 112 VAL HA H -10.070 8.366 3.780 1.00 . A A . 112 VAL HA 1 1
14 31167 1 1 112 VAL HB H -10.144 5.921 4.342 1.00 . A A . 112 VAL HB 1 1
14 31168 1 1 112 VAL HG11 H -10.510 4.343 2.446 1.00 . A A . 112 VAL HG11 1 1
14 31169 1 1 112 VAL HG12 H -11.987 5.199 2.949 1.00 . A A . 112 VAL HG12 1 1
14 31170 1 1 112 VAL HG13 H -11.124 5.703 1.476 1.00 . A A . 112 VAL HG13 1 1
14 31171 1 1 112 VAL HG21 H -8.591 7.186 2.148 1.00 . A A . 112 VAL HG21 1 1
14 31172 1 1 112 VAL HG22 H -8.038 6.412 3.653 1.00 . A A . 112 VAL HG22 1 1
14 31173 1 1 112 VAL HG23 H -8.501 5.412 2.255 1.00 . A A . 112 VAL HG23 1 1
14 31174 1 1 112 VAL N N -11.985 7.689 4.135 1.00 . A A . 112 VAL N 1 1
14 31175 1 1 112 VAL O O -10.259 8.737 1.228 1.00 . A A . 112 VAL O 1 1
14 31176 1 1 113 VAL C C -12.619 9.939 0.091 1.00 . A A . 113 VAL C 1 1
14 31177 1 1 113 VAL CA C -12.835 8.431 0.229 1.00 . A A . 113 VAL CA 1 1
14 31178 1 1 113 VAL CB C -14.293 8.014 0.024 1.00 . A A . 113 VAL CB 1 1
14 31179 1 1 113 VAL CG1 C -15.205 8.688 1.051 1.00 . A A . 113 VAL CG1 1 1
14 31180 1 1 113 VAL CG2 C -14.754 8.319 -1.403 1.00 . A A . 113 VAL CG2 1 1
14 31181 1 1 113 VAL H H -13.067 7.553 2.104 1.00 . A A . 113 VAL H 1 1
14 31182 1 1 113 VAL HA H -12.229 7.920 -0.520 1.00 . A A . 113 VAL HA 1 1
14 31183 1 1 113 VAL HB H -14.357 6.937 0.173 1.00 . A A . 113 VAL HB 1 1
14 31184 1 1 113 VAL HG11 H -16.142 8.135 1.122 1.00 . A A . 113 VAL HG11 1 1
14 31185 1 1 113 VAL HG12 H -14.713 8.696 2.023 1.00 . A A . 113 VAL HG12 1 1
14 31186 1 1 113 VAL HG13 H -15.411 9.711 0.738 1.00 . A A . 113 VAL HG13 1 1
14 31187 1 1 113 VAL HG21 H -14.007 8.935 -1.903 1.00 . A A . 113 VAL HG21 1 1
14 31188 1 1 113 VAL HG22 H -14.881 7.385 -1.951 1.00 . A A . 113 VAL HG22 1 1
14 31189 1 1 113 VAL HG23 H -15.704 8.853 -1.372 1.00 . A A . 113 VAL HG23 1 1
14 31190 1 1 113 VAL N N -12.374 7.997 1.537 1.00 . A A . 113 VAL N 1 1
14 31191 1 1 113 VAL O O -12.715 10.676 1.071 1.00 . A A . 113 VAL O 1 1
14 31192 1 1 114 GLY C C -10.612 12.044 -1.615 1.00 . A A . 114 GLY C 1 1
14 31193 1 1 114 GLY CA C -12.102 11.762 -1.413 1.00 . A A . 114 GLY CA 1 1
14 31194 1 1 114 GLY H H -12.256 9.749 -1.926 1.00 . A A . 114 GLY H 1 1
14 31195 1 1 114 GLY HA2 H -12.655 12.054 -2.305 1.00 . A A . 114 GLY HA2 1 1
14 31196 1 1 114 GLY HA3 H -12.482 12.366 -0.589 1.00 . A A . 114 GLY HA3 1 1
14 31197 1 1 114 GLY N N -12.332 10.354 -1.134 1.00 . A A . 114 GLY N 1 1
14 31198 1 1 114 GLY O O -9.793 11.126 -1.589 1.00 . A A . 114 GLY O 1 1
14 31199 1 1 115 THR C C -8.163 13.719 -0.691 1.00 . A A . 115 THR C 1 1
14 31200 1 1 115 THR CA C -8.928 13.733 -2.016 1.00 . A A . 115 THR CA 1 1
14 31201 1 1 115 THR CB C -8.944 15.104 -2.694 1.00 . A A . 115 THR CB 1 1
14 31202 1 1 115 THR CG2 C -7.538 15.677 -2.890 1.00 . A A . 115 THR CG2 1 1
14 31203 1 1 115 THR H H -10.977 14.059 -1.829 1.00 . A A . 115 THR H 1 1
14 31204 1 1 115 THR HA H -8.445 13.008 -2.672 1.00 . A A . 115 THR HA 1 1
14 31205 1 1 115 THR HB H -9.576 15.803 -2.146 1.00 . A A . 115 THR HB 1 1
14 31206 1 1 115 THR HG1 H -10.212 14.256 -3.989 1.00 . A A . 115 THR HG1 1 1
14 31207 1 1 115 THR HG21 H -7.312 15.727 -3.955 1.00 . A A . 115 THR HG21 1 1
14 31208 1 1 115 THR HG22 H -7.491 16.678 -2.461 1.00 . A A . 115 THR HG22 1 1
14 31209 1 1 115 THR HG23 H -6.812 15.034 -2.394 1.00 . A A . 115 THR HG23 1 1
14 31210 1 1 115 THR N N -10.305 13.318 -1.810 1.00 . A A . 115 THR N 1 1
14 31211 1 1 115 THR O O -8.183 14.699 0.052 1.00 . A A . 115 THR O 1 1
14 31212 1 1 115 THR OG1 O -9.395 14.832 -4.018 1.00 . A A . 115 THR OG1 1 1
14 31213 1 1 116 ARG C C -5.361 13.095 0.634 1.00 . A A . 116 ARG C 1 1
14 31214 1 1 116 ARG CA C -6.736 12.443 0.787 1.00 . A A . 116 ARG CA 1 1
14 31215 1 1 116 ARG CB C -6.555 10.965 1.141 1.00 . A A . 116 ARG CB 1 1
14 31216 1 1 116 ARG CD C -7.535 11.075 3.462 1.00 . A A . 116 ARG CD 1 1
14 31217 1 1 116 ARG CG C -7.678 10.480 2.060 1.00 . A A . 116 ARG CG 1 1
14 31218 1 1 116 ARG CZ C -9.680 12.236 4.015 1.00 . A A . 116 ARG CZ 1 1
14 31219 1 1 116 ARG H H -7.495 11.804 -1.045 1.00 . A A . 116 ARG H 1 1
14 31220 1 1 116 ARG HA H -7.326 12.945 1.553 1.00 . A A . 116 ARG HA 1 1
14 31221 1 1 116 ARG HB2 H -6.543 10.368 0.229 1.00 . A A . 116 ARG HB2 1 1
14 31222 1 1 116 ARG HB3 H -5.592 10.820 1.630 1.00 . A A . 116 ARG HB3 1 1
14 31223 1 1 116 ARG HD2 H -7.811 10.333 4.211 1.00 . A A . 116 ARG HD2 1 1
14 31224 1 1 116 ARG HD3 H -6.495 11.345 3.647 1.00 . A A . 116 ARG HD3 1 1
14 31225 1 1 116 ARG HE H -8.006 13.160 3.357 1.00 . A A . 116 ARG HE 1 1
14 31226 1 1 116 ARG HG2 H -8.644 10.760 1.639 1.00 . A A . 116 ARG HG2 1 1
14 31227 1 1 116 ARG HG3 H -7.660 9.392 2.119 1.00 . A A . 116 ARG HG3 1 1
14 31228 1 1 116 ARG HH11 H -9.740 10.212 4.284 1.00 . A A . 116 ARG HH11 1 1
14 31229 1 1 116 ARG HH12 H -11.211 11.046 4.659 1.00 . A A . 116 ARG HH12 1 1
14 31230 1 1 116 ARG HH21 H -11.310 13.426 4.397 1.00 . A A . 116 ARG HH21 1 1
14 31231 1 1 116 ARG N N -7.506 12.597 -0.436 1.00 . A A . 116 ARG N 1 1
14 31232 1 1 116 ARG NE N -8.398 12.271 3.594 1.00 . A A . 116 ARG NE 1 1
14 31233 1 1 116 ARG NH1 N -10.260 11.063 4.348 1.00 . A A . 116 ARG NH1 1 1
14 31234 1 1 116 ARG NH2 N -10.358 13.366 4.096 1.00 . A A . 116 ARG NH2 1 1
14 31235 1 1 116 ARG O O -5.017 13.581 -0.443 1.00 . A A . 116 ARG O 1 1
14 31236 1 1 117 GLN C C -2.244 12.629 2.148 1.00 . A A . 117 GLN C 1 1
14 31237 1 1 117 GLN CA C -3.282 13.671 1.727 1.00 . A A . 117 GLN CA 1 1
14 31238 1 1 117 GLN CB C -3.224 14.900 2.636 1.00 . A A . 117 GLN CB 1 1
14 31239 1 1 117 GLN CD C -1.863 16.904 3.338 1.00 . A A . 117 GLN CD 1 1
14 31240 1 1 117 GLN CG C -1.924 15.678 2.424 1.00 . A A . 117 GLN CG 1 1
14 31241 1 1 117 GLN H H -4.899 12.688 2.598 1.00 . A A . 117 GLN H 1 1
14 31242 1 1 117 GLN HA H -3.100 13.979 0.698 1.00 . A A . 117 GLN HA 1 1
14 31243 1 1 117 GLN HB2 H -4.077 15.548 2.433 1.00 . A A . 117 GLN HB2 1 1
14 31244 1 1 117 GLN HB3 H -3.301 14.590 3.678 1.00 . A A . 117 GLN HB3 1 1
14 31245 1 1 117 GLN HE21 H 0.128 16.599 3.537 1.00 . A A . 117 GLN HE21 1 1
14 31246 1 1 117 GLN HE22 H -0.503 17.959 4.403 1.00 . A A . 117 GLN HE22 1 1
14 31247 1 1 117 GLN HG2 H -1.071 15.030 2.623 1.00 . A A . 117 GLN HG2 1 1
14 31248 1 1 117 GLN HG3 H -1.850 15.993 1.383 1.00 . A A . 117 GLN HG3 1 1
14 31249 1 1 117 GLN N N -4.612 13.086 1.727 1.00 . A A . 117 GLN N 1 1
14 31250 1 1 117 GLN NE2 N -0.645 17.176 3.797 1.00 . A A . 117 GLN NE2 1 1
14 31251 1 1 117 GLN O O -2.032 12.403 3.339 1.00 . A A . 117 GLN O 1 1
14 31252 1 1 117 GLN OE1 O -2.857 17.559 3.608 1.00 . A A . 117 GLN OE1 1 1
14 31253 1 1 118 THR C C 0.526 11.588 2.240 1.00 . A A . 118 THR C 1 1
14 31254 1 1 118 THR CA C -0.612 11.007 1.399 1.00 . A A . 118 THR CA 1 1
14 31255 1 1 118 THR CB C -0.150 10.455 0.049 1.00 . A A . 118 THR CB 1 1
14 31256 1 1 118 THR CG2 C -1.183 9.524 -0.587 1.00 . A A . 118 THR CG2 1 1
14 31257 1 1 118 THR H H -1.801 12.209 0.182 1.00 . A A . 118 THR H 1 1
14 31258 1 1 118 THR HA H -1.066 10.207 1.984 1.00 . A A . 118 THR HA 1 1
14 31259 1 1 118 THR HB H 0.816 9.960 0.142 1.00 . A A . 118 THR HB 1 1
14 31260 1 1 118 THR HG1 H 0.206 12.392 -0.309 1.00 . A A . 118 THR HG1 1 1
14 31261 1 1 118 THR HG21 H -0.759 8.524 -0.686 1.00 . A A . 118 THR HG21 1 1
14 31262 1 1 118 THR HG22 H -2.071 9.480 0.044 1.00 . A A . 118 THR HG22 1 1
14 31263 1 1 118 THR HG23 H -1.456 9.902 -1.572 1.00 . A A . 118 THR HG23 1 1
14 31264 1 1 118 THR N N -1.623 12.020 1.148 1.00 . A A . 118 THR N 1 1
14 31265 1 1 118 THR O O 0.727 12.801 2.267 1.00 . A A . 118 THR O 1 1
14 31266 1 1 118 THR OG1 O -0.137 11.595 -0.806 1.00 . A A . 118 THR OG1 1 1
14 31267 1 1 119 LEU C C 3.461 11.691 2.869 1.00 . A A . 119 LEU C 1 1
14 31268 1 1 119 LEU CA C 2.355 11.102 3.747 1.00 . A A . 119 LEU CA 1 1
14 31269 1 1 119 LEU CB C 2.820 9.937 4.623 1.00 . A A . 119 LEU CB 1 1
14 31270 1 1 119 LEU CD1 C 4.574 8.241 5.261 1.00 . A A . 119 LEU CD1 1 1
14 31271 1 1 119 LEU CD2 C 4.582 9.275 2.944 1.00 . A A . 119 LEU CD2 1 1
14 31272 1 1 119 LEU CG C 4.270 9.487 4.427 1.00 . A A . 119 LEU CG 1 1
14 31273 1 1 119 LEU H H 1.072 9.709 2.879 1.00 . A A . 119 LEU H 1 1
14 31274 1 1 119 LEU HA H 1.992 11.882 4.415 1.00 . A A . 119 LEU HA 1 1
14 31275 1 1 119 LEU HB2 H 2.686 10.218 5.668 1.00 . A A . 119 LEU HB2 1 1
14 31276 1 1 119 LEU HB3 H 2.167 9.084 4.436 1.00 . A A . 119 LEU HB3 1 1
14 31277 1 1 119 LEU HD11 H 3.649 7.697 5.453 1.00 . A A . 119 LEU HD11 1 1
14 31278 1 1 119 LEU HD12 H 5.266 7.599 4.715 1.00 . A A . 119 LEU HD12 1 1
14 31279 1 1 119 LEU HD13 H 5.025 8.539 6.207 1.00 . A A . 119 LEU HD13 1 1
14 31280 1 1 119 LEU HD21 H 3.650 9.199 2.384 1.00 . A A . 119 LEU HD21 1 1
14 31281 1 1 119 LEU HD22 H 5.162 10.119 2.571 1.00 . A A . 119 LEU HD22 1 1
14 31282 1 1 119 LEU HD23 H 5.156 8.356 2.821 1.00 . A A . 119 LEU HD23 1 1
14 31283 1 1 119 LEU HG H 4.925 10.281 4.783 1.00 . A A . 119 LEU HG 1 1
14 31284 1 1 119 LEU N N 1.242 10.694 2.907 1.00 . A A . 119 LEU N 1 1
14 31285 1 1 119 LEU O O 4.312 12.435 3.353 1.00 . A A . 119 LEU O 1 1
14 31286 1 1 120 GLN C C 4.222 13.321 0.412 1.00 . A A . 120 GLN C 1 1
14 31287 1 1 120 GLN CA C 4.401 11.820 0.644 1.00 . A A . 120 GLN CA 1 1
14 31288 1 1 120 GLN CB C 4.319 11.047 -0.674 1.00 . A A . 120 GLN CB 1 1
14 31289 1 1 120 GLN CD C 6.481 12.158 -1.346 1.00 . A A . 120 GLN CD 1 1
14 31290 1 1 120 GLN CG C 5.065 11.784 -1.789 1.00 . A A . 120 GLN CG 1 1
14 31291 1 1 120 GLN H H 2.718 10.729 1.208 1.00 . A A . 120 GLN H 1 1
14 31292 1 1 120 GLN HA H 5.368 11.630 1.110 1.00 . A A . 120 GLN HA 1 1
14 31293 1 1 120 GLN HB2 H 4.743 10.052 -0.544 1.00 . A A . 120 GLN HB2 1 1
14 31294 1 1 120 GLN HB3 H 3.275 10.914 -0.957 1.00 . A A . 120 GLN HB3 1 1
14 31295 1 1 120 GLN HE21 H 6.255 13.936 -2.288 1.00 . A A . 120 GLN HE21 1 1
14 31296 1 1 120 GLN HE22 H 7.783 13.700 -1.507 1.00 . A A . 120 GLN HE22 1 1
14 31297 1 1 120 GLN HG2 H 5.112 11.154 -2.677 1.00 . A A . 120 GLN HG2 1 1
14 31298 1 1 120 GLN HG3 H 4.516 12.684 -2.065 1.00 . A A . 120 GLN HG3 1 1
14 31299 1 1 120 GLN N N 3.413 11.335 1.594 1.00 . A A . 120 GLN N 1 1
14 31300 1 1 120 GLN NE2 N 6.872 13.365 -1.747 1.00 . A A . 120 GLN NE2 1 1
14 31301 1 1 120 GLN O O 5.113 13.981 -0.122 1.00 . A A . 120 GLN O 1 1
14 31302 1 1 120 GLN OE1 O 7.172 11.402 -0.684 1.00 . A A . 120 GLN OE1 1 1
14 31303 1 1 121 GLY C C 1.860 15.464 -0.550 1.00 . A A . 121 GLY C 1 1
14 31304 1 1 121 GLY CA C 2.758 15.229 0.667 1.00 . A A . 121 GLY CA 1 1
14 31305 1 1 121 GLY H H 2.345 13.274 1.256 1.00 . A A . 121 GLY H 1 1
14 31306 1 1 121 GLY HA2 H 2.263 15.599 1.565 1.00 . A A . 121 GLY HA2 1 1
14 31307 1 1 121 GLY HA3 H 3.682 15.796 0.556 1.00 . A A . 121 GLY HA3 1 1
14 31308 1 1 121 GLY N N 3.065 13.818 0.824 1.00 . A A . 121 GLY N 1 1
14 31309 1 1 121 GLY O O 1.520 16.603 -0.864 1.00 . A A . 121 GLY O 1 1
14 31310 1 1 122 ALA C C -0.792 14.129 -1.975 1.00 . A A . 122 ALA C 1 1
14 31311 1 1 122 ALA CA C 0.652 14.439 -2.377 1.00 . A A . 122 ALA CA 1 1
14 31312 1 1 122 ALA CB C 1.177 13.480 -3.447 1.00 . A A . 122 ALA CB 1 1
14 31313 1 1 122 ALA H H 1.784 13.444 -0.939 1.00 . A A . 122 ALA H 1 1
14 31314 1 1 122 ALA HA H 0.703 15.457 -2.762 1.00 . A A . 122 ALA HA 1 1
14 31315 1 1 122 ALA HB1 H 1.967 13.970 -4.018 1.00 . A A . 122 ALA HB1 1 1
14 31316 1 1 122 ALA HB2 H 1.576 12.585 -2.970 1.00 . A A . 122 ALA HB2 1 1
14 31317 1 1 122 ALA HB3 H 0.364 13.202 -4.117 1.00 . A A . 122 ALA HB3 1 1
14 31318 1 1 122 ALA N N 1.503 14.367 -1.201 1.00 . A A . 122 ALA N 1 1
14 31319 1 1 122 ALA O O -1.064 13.814 -0.818 1.00 . A A . 122 ALA O 1 1
14 31320 1 1 123 SER C C -3.480 12.624 -3.342 1.00 . A A . 123 SER C 1 1
14 31321 1 1 123 SER CA C -3.088 13.964 -2.717 1.00 . A A . 123 SER CA 1 1
14 31322 1 1 123 SER CB C -3.962 15.087 -3.278 1.00 . A A . 123 SER CB 1 1
14 31323 1 1 123 SER H H -1.449 14.486 -3.893 1.00 . A A . 123 SER H 1 1
14 31324 1 1 123 SER HA H -3.196 13.927 -1.633 1.00 . A A . 123 SER HA 1 1
14 31325 1 1 123 SER HB2 H -3.669 15.295 -4.308 1.00 . A A . 123 SER HB2 1 1
14 31326 1 1 123 SER HB3 H -5.001 14.760 -3.302 1.00 . A A . 123 SER HB3 1 1
14 31327 1 1 123 SER HG H -2.930 16.648 -2.568 1.00 . A A . 123 SER HG 1 1
14 31328 1 1 123 SER N N -1.679 14.229 -2.954 1.00 . A A . 123 SER N 1 1
14 31329 1 1 123 SER O O -2.889 12.200 -4.334 1.00 . A A . 123 SER O 1 1
14 31330 1 1 123 SER OG O -3.858 16.281 -2.507 1.00 . A A . 123 SER OG 1 1
14 31331 1 1 124 VAL C C -6.455 10.803 -3.503 1.00 . A A . 124 VAL C 1 1
14 31332 1 1 124 VAL CA C -4.954 10.710 -3.221 1.00 . A A . 124 VAL CA 1 1
14 31333 1 1 124 VAL CB C -4.601 9.608 -2.220 1.00 . A A . 124 VAL CB 1 1
14 31334 1 1 124 VAL CG1 C -3.557 8.652 -2.802 1.00 . A A . 124 VAL CG1 1 1
14 31335 1 1 124 VAL CG2 C -4.121 10.204 -0.895 1.00 . A A . 124 VAL CG2 1 1
14 31336 1 1 124 VAL H H -4.951 12.344 -1.930 1.00 . A A . 124 VAL H 1 1
14 31337 1 1 124 VAL HA H -4.434 10.496 -4.155 1.00 . A A . 124 VAL HA 1 1
14 31338 1 1 124 VAL HB H -5.506 9.034 -2.021 1.00 . A A . 124 VAL HB 1 1
14 31339 1 1 124 VAL HG11 H -2.760 8.497 -2.074 1.00 . A A . 124 VAL HG11 1 1
14 31340 1 1 124 VAL HG12 H -4.028 7.697 -3.034 1.00 . A A . 124 VAL HG12 1 1
14 31341 1 1 124 VAL HG13 H -3.138 9.082 -3.712 1.00 . A A . 124 VAL HG13 1 1
14 31342 1 1 124 VAL HG21 H -4.849 10.932 -0.540 1.00 . A A . 124 VAL HG21 1 1
14 31343 1 1 124 VAL HG22 H -4.012 9.408 -0.157 1.00 . A A . 124 VAL HG22 1 1
14 31344 1 1 124 VAL HG23 H -3.159 10.695 -1.045 1.00 . A A . 124 VAL HG23 1 1
14 31345 1 1 124 VAL N N -4.476 11.993 -2.736 1.00 . A A . 124 VAL N 1 1
14 31346 1 1 124 VAL O O -7.260 10.888 -2.577 1.00 . A A . 124 VAL O 1 1
14 31347 1 1 125 THR C C -8.929 9.596 -4.795 1.00 . A A . 125 THR C 1 1
14 31348 1 1 125 THR CA C -8.176 10.864 -5.201 1.00 . A A . 125 THR CA 1 1
14 31349 1 1 125 THR CB C -8.204 11.132 -6.707 1.00 . A A . 125 THR CB 1 1
14 31350 1 1 125 THR CG2 C -9.607 10.986 -7.301 1.00 . A A . 125 THR CG2 1 1
14 31351 1 1 125 THR H H -6.125 10.713 -5.533 1.00 . A A . 125 THR H 1 1
14 31352 1 1 125 THR HA H -8.644 11.696 -4.675 1.00 . A A . 125 THR HA 1 1
14 31353 1 1 125 THR HB H -7.492 10.493 -7.229 1.00 . A A . 125 THR HB 1 1
14 31354 1 1 125 THR HG1 H -7.089 12.746 -6.313 1.00 . A A . 125 THR HG1 1 1
14 31355 1 1 125 THR HG21 H -9.601 10.202 -8.059 1.00 . A A . 125 THR HG21 1 1
14 31356 1 1 125 THR HG22 H -10.310 10.723 -6.512 1.00 . A A . 125 THR HG22 1 1
14 31357 1 1 125 THR HG23 H -9.908 11.929 -7.757 1.00 . A A . 125 THR HG23 1 1
14 31358 1 1 125 THR N N -6.786 10.783 -4.786 1.00 . A A . 125 THR N 1 1
14 31359 1 1 125 THR O O -9.372 8.832 -5.651 1.00 . A A . 125 THR O 1 1
14 31360 1 1 125 THR OG1 O -7.923 12.524 -6.818 1.00 . A A . 125 THR OG1 1 1
14 31361 1 1 126 VAL C C -11.189 8.251 -3.454 1.00 . A A . 126 VAL C 1 1
14 31362 1 1 126 VAL CA C -9.742 8.248 -2.958 1.00 . A A . 126 VAL CA 1 1
14 31363 1 1 126 VAL CB C -9.633 8.225 -1.432 1.00 . A A . 126 VAL CB 1 1
14 31364 1 1 126 VAL CG1 C -9.947 6.833 -0.881 1.00 . A A . 126 VAL CG1 1 1
14 31365 1 1 126 VAL CG2 C -8.251 8.696 -0.975 1.00 . A A . 126 VAL CG2 1 1
14 31366 1 1 126 VAL H H -8.686 10.037 -2.799 1.00 . A A . 126 VAL H 1 1
14 31367 1 1 126 VAL HA H -9.240 7.361 -3.346 1.00 . A A . 126 VAL HA 1 1
14 31368 1 1 126 VAL HB H -10.373 8.918 -1.033 1.00 . A A . 126 VAL HB 1 1
14 31369 1 1 126 VAL HG11 H -9.018 6.327 -0.619 1.00 . A A . 126 VAL HG11 1 1
14 31370 1 1 126 VAL HG12 H -10.573 6.926 0.006 1.00 . A A . 126 VAL HG12 1 1
14 31371 1 1 126 VAL HG13 H -10.474 6.253 -1.639 1.00 . A A . 126 VAL HG13 1 1
14 31372 1 1 126 VAL HG21 H -8.288 9.762 -0.747 1.00 . A A . 126 VAL HG21 1 1
14 31373 1 1 126 VAL HG22 H -7.956 8.144 -0.082 1.00 . A A . 126 VAL HG22 1 1
14 31374 1 1 126 VAL HG23 H -7.525 8.520 -1.768 1.00 . A A . 126 VAL HG23 1 1
14 31375 1 1 126 VAL N N -9.050 9.411 -3.489 1.00 . A A . 126 VAL N 1 1
14 31376 1 1 126 VAL O O -11.775 9.312 -3.664 1.00 . A A . 126 VAL O 1 1
14 31377 1 1 127 THR C C -13.656 5.545 -3.669 1.00 . A A . 127 THR C 1 1
14 31378 1 1 127 THR CA C -13.092 6.903 -4.094 1.00 . A A . 127 THR CA 1 1
14 31379 1 1 127 THR CB C -13.100 7.116 -5.609 1.00 . A A . 127 THR CB 1 1
14 31380 1 1 127 THR CG2 C -14.498 7.428 -6.149 1.00 . A A . 127 THR CG2 1 1
14 31381 1 1 127 THR H H -11.241 6.193 -3.454 1.00 . A A . 127 THR H 1 1
14 31382 1 1 127 THR HA H -13.704 7.667 -3.616 1.00 . A A . 127 THR HA 1 1
14 31383 1 1 127 THR HB H -12.665 6.261 -6.125 1.00 . A A . 127 THR HB 1 1
14 31384 1 1 127 THR HG1 H -11.466 8.136 -6.150 1.00 . A A . 127 THR HG1 1 1
14 31385 1 1 127 THR HG21 H -14.915 6.534 -6.614 1.00 . A A . 127 THR HG21 1 1
14 31386 1 1 127 THR HG22 H -15.141 7.746 -5.329 1.00 . A A . 127 THR HG22 1 1
14 31387 1 1 127 THR HG23 H -14.432 8.225 -6.889 1.00 . A A . 127 THR HG23 1 1
14 31388 1 1 127 THR N N -11.724 7.052 -3.627 1.00 . A A . 127 THR N 1 1
14 31389 1 1 127 THR O O -12.941 4.723 -3.099 1.00 . A A . 127 THR O 1 1
14 31390 1 1 127 THR OG1 O -12.379 8.331 -5.792 1.00 . A A . 127 THR OG1 1 1
14 31391 1 1 128 GLY C C -17.119 4.300 -3.559 1.00 . A A . 128 GLY C 1 1
14 31392 1 1 128 GLY CA C -15.602 4.110 -3.619 1.00 . A A . 128 GLY CA 1 1
14 31393 1 1 128 GLY H H -15.508 6.027 -4.427 1.00 . A A . 128 GLY H 1 1
14 31394 1 1 128 GLY HA2 H -15.357 3.345 -4.356 1.00 . A A . 128 GLY HA2 1 1
14 31395 1 1 128 GLY HA3 H -15.239 3.752 -2.655 1.00 . A A . 128 GLY HA3 1 1
14 31396 1 1 128 GLY N N -14.934 5.353 -3.963 1.00 . A A . 128 GLY N 1 1
14 31397 1 1 128 GLY O O -17.605 5.430 -3.529 1.00 . A A . 128 GLY O 1 1
14 31398 1 1 129 GLN C C -19.791 2.153 -2.508 1.00 . A A . 129 GLN C 1 1
14 31399 1 1 129 GLN CA C -19.276 3.208 -3.489 1.00 . A A . 129 GLN CA 1 1
14 31400 1 1 129 GLN CB C -19.882 3.007 -4.879 1.00 . A A . 129 GLN CB 1 1
14 31401 1 1 129 GLN CD C -19.397 1.864 -7.074 1.00 . A A . 129 GLN CD 1 1
14 31402 1 1 129 GLN CG C -19.311 1.757 -5.550 1.00 . A A . 129 GLN CG 1 1
14 31403 1 1 129 GLN H H -17.421 2.264 -3.569 1.00 . A A . 129 GLN H 1 1
14 31404 1 1 129 GLN HA H -19.532 4.205 -3.128 1.00 . A A . 129 GLN HA 1 1
14 31405 1 1 129 GLN HB2 H -20.965 2.918 -4.798 1.00 . A A . 129 GLN HB2 1 1
14 31406 1 1 129 GLN HB3 H -19.679 3.881 -5.498 1.00 . A A . 129 GLN HB3 1 1
14 31407 1 1 129 GLN HE21 H -21.192 0.931 -6.991 1.00 . A A . 129 GLN HE21 1 1
14 31408 1 1 129 GLN HE22 H -20.656 1.366 -8.579 1.00 . A A . 129 GLN HE22 1 1
14 31409 1 1 129 GLN HG2 H -18.272 1.621 -5.250 1.00 . A A . 129 GLN HG2 1 1
14 31410 1 1 129 GLN HG3 H -19.858 0.876 -5.213 1.00 . A A . 129 GLN HG3 1 1
14 31411 1 1 129 GLN N N -17.824 3.179 -3.544 1.00 . A A . 129 GLN N 1 1
14 31412 1 1 129 GLN NE2 N -20.507 1.344 -7.591 1.00 . A A . 129 GLN NE2 1 1
14 31413 1 1 129 GLN O O -20.629 2.448 -1.657 1.00 . A A . 129 GLN O 1 1
14 31414 1 1 129 GLN OE1 O -18.515 2.385 -7.736 1.00 . A A . 129 GLN OE1 1 1
14 31415 1 1 130 GLY C C -18.884 -1.427 -2.137 1.00 . A A . 130 GLY C 1 1
14 31416 1 1 130 GLY CA C -19.665 -0.155 -1.798 1.00 . A A . 130 GLY CA 1 1
14 31417 1 1 130 GLY H H -18.588 0.714 -3.354 1.00 . A A . 130 GLY H 1 1
14 31418 1 1 130 GLY HA2 H -19.494 0.114 -0.756 1.00 . A A . 130 GLY HA2 1 1
14 31419 1 1 130 GLY HA3 H -20.734 -0.341 -1.907 1.00 . A A . 130 GLY HA3 1 1
14 31420 1 1 130 GLY N N -19.269 0.945 -2.660 1.00 . A A . 130 GLY N 1 1
14 31421 1 1 130 GLY O O -18.236 -2.011 -1.270 1.00 . A A . 130 GLY O 1 1
14 31422 1 1 131 ASN C C -17.281 -2.620 -4.956 1.00 . A A . 131 ASN C 1 1
14 31423 1 1 131 ASN CA C -18.280 -3.008 -3.865 1.00 . A A . 131 ASN CA 1 1
14 31424 1 1 131 ASN CB C -19.263 -4.017 -4.461 1.00 . A A . 131 ASN CB 1 1
14 31425 1 1 131 ASN CG C -19.790 -4.970 -3.386 1.00 . A A . 131 ASN CG 1 1
14 31426 1 1 131 ASN H H -19.500 -1.335 -4.099 1.00 . A A . 131 ASN H 1 1
14 31427 1 1 131 ASN HA H -17.793 -3.420 -2.981 1.00 . A A . 131 ASN HA 1 1
14 31428 1 1 131 ASN HB2 H -20.097 -3.489 -4.924 1.00 . A A . 131 ASN HB2 1 1
14 31429 1 1 131 ASN HB3 H -18.771 -4.588 -5.249 1.00 . A A . 131 ASN HB3 1 1
14 31430 1 1 131 ASN HD21 H -17.993 -5.902 -3.398 1.00 . A A . 131 ASN HD21 1 1
14 31431 1 1 131 ASN HD22 H -19.158 -6.553 -2.294 1.00 . A A . 131 ASN HD22 1 1
14 31432 1 1 131 ASN N N -18.971 -1.817 -3.400 1.00 . A A . 131 ASN N 1 1
14 31433 1 1 131 ASN ND2 N -18.908 -5.884 -2.994 1.00 . A A . 131 ASN ND2 1 1
14 31434 1 1 131 ASN O O -16.921 -3.444 -5.795 1.00 . A A . 131 ASN O 1 1
14 31435 1 1 131 ASN OD1 O -20.923 -4.881 -2.943 1.00 . A A . 131 ASN OD1 1 1
14 31436 1 1 132 SER C C -15.175 0.359 -5.315 1.00 . A A . 132 SER C 1 1
14 31437 1 1 132 SER CA C -15.910 -0.857 -5.884 1.00 . A A . 132 SER CA 1 1
14 31438 1 1 132 SER CB C -16.608 -0.488 -7.195 1.00 . A A . 132 SER CB 1 1
14 31439 1 1 132 SER H H -17.158 -0.700 -4.224 1.00 . A A . 132 SER H 1 1
14 31440 1 1 132 SER HA H -15.213 -1.676 -6.062 1.00 . A A . 132 SER HA 1 1
14 31441 1 1 132 SER HB2 H -16.459 -1.287 -7.922 1.00 . A A . 132 SER HB2 1 1
14 31442 1 1 132 SER HB3 H -17.681 -0.409 -7.024 1.00 . A A . 132 SER HB3 1 1
14 31443 1 1 132 SER HG H -15.124 0.712 -7.796 1.00 . A A . 132 SER HG 1 1
14 31444 1 1 132 SER N N -16.861 -1.364 -4.910 1.00 . A A . 132 SER N 1 1
14 31445 1 1 132 SER O O -15.636 1.490 -5.457 1.00 . A A . 132 SER O 1 1
14 31446 1 1 132 SER OG O -16.121 0.738 -7.733 1.00 . A A . 132 SER OG 1 1
14 31447 1 1 133 LEU C C -12.123 1.528 -5.058 1.00 . A A . 133 LEU C 1 1
14 31448 1 1 133 LEU CA C -13.242 1.140 -4.090 1.00 . A A . 133 LEU CA 1 1
14 31449 1 1 133 LEU CB C -12.740 0.721 -2.706 1.00 . A A . 133 LEU CB 1 1
14 31450 1 1 133 LEU CD1 C -13.391 2.345 -0.890 1.00 . A A . 133 LEU CD1 1 1
14 31451 1 1 133 LEU CD2 C -15.150 0.877 -1.981 1.00 . A A . 133 LEU CD2 1 1
14 31452 1 1 133 LEU CG C -13.690 0.991 -1.538 1.00 . A A . 133 LEU CG 1 1
14 31453 1 1 133 LEU H H -13.676 -0.840 -4.569 1.00 . A A . 133 LEU H 1 1
14 31454 1 1 133 LEU HA H -13.891 2.004 -3.949 1.00 . A A . 133 LEU HA 1 1
14 31455 1 1 133 LEU HB2 H -12.518 -0.346 -2.730 1.00 . A A . 133 LEU HB2 1 1
14 31456 1 1 133 LEU HB3 H -11.799 1.237 -2.511 1.00 . A A . 133 LEU HB3 1 1
14 31457 1 1 133 LEU HD11 H -12.460 2.281 -0.327 1.00 . A A . 133 LEU HD11 1 1
14 31458 1 1 133 LEU HD12 H -13.295 3.105 -1.665 1.00 . A A . 133 LEU HD12 1 1
14 31459 1 1 133 LEU HD13 H -14.206 2.613 -0.217 1.00 . A A . 133 LEU HD13 1 1
14 31460 1 1 133 LEU HD21 H -15.239 0.102 -2.741 1.00 . A A . 133 LEU HD21 1 1
14 31461 1 1 133 LEU HD22 H -15.770 0.618 -1.123 1.00 . A A . 133 LEU HD22 1 1
14 31462 1 1 133 LEU HD23 H -15.480 1.831 -2.393 1.00 . A A . 133 LEU HD23 1 1
14 31463 1 1 133 LEU HG H -13.523 0.227 -0.778 1.00 . A A . 133 LEU HG 1 1
14 31464 1 1 133 LEU N N -14.044 0.083 -4.681 1.00 . A A . 133 LEU N 1 1
14 31465 1 1 133 LEU O O -11.619 0.685 -5.800 1.00 . A A . 133 LEU O 1 1
14 31466 1 1 134 LYS C C -9.842 4.291 -5.099 1.00 . A A . 134 LYS C 1 1
14 31467 1 1 134 LYS CA C -10.716 3.313 -5.886 1.00 . A A . 134 LYS CA 1 1
14 31468 1 1 134 LYS CB C -11.316 3.912 -7.160 1.00 . A A . 134 LYS CB 1 1
14 31469 1 1 134 LYS CD C -11.287 3.683 -9.672 1.00 . A A . 134 LYS CD 1 1
14 31470 1 1 134 LYS CE C -9.952 3.657 -10.418 1.00 . A A . 134 LYS CE 1 1
14 31471 1 1 134 LYS CG C -11.184 2.943 -8.337 1.00 . A A . 134 LYS CG 1 1
14 31472 1 1 134 LYS H H -12.181 3.482 -4.415 1.00 . A A . 134 LYS H 1 1
14 31473 1 1 134 LYS HA H -10.101 2.465 -6.187 1.00 . A A . 134 LYS HA 1 1
14 31474 1 1 134 LYS HB2 H -12.367 4.149 -6.996 1.00 . A A . 134 LYS HB2 1 1
14 31475 1 1 134 LYS HB3 H -10.812 4.849 -7.398 1.00 . A A . 134 LYS HB3 1 1
14 31476 1 1 134 LYS HD2 H -12.061 3.224 -10.287 1.00 . A A . 134 LYS HD2 1 1
14 31477 1 1 134 LYS HD3 H -11.590 4.715 -9.497 1.00 . A A . 134 LYS HD3 1 1
14 31478 1 1 134 LYS HE2 H -9.238 4.313 -9.920 1.00 . A A . 134 LYS HE2 1 1
14 31479 1 1 134 LYS HE3 H -9.534 2.651 -10.392 1.00 . A A . 134 LYS HE3 1 1
14 31480 1 1 134 LYS HG2 H -10.227 2.423 -8.279 1.00 . A A . 134 LYS HG2 1 1
14 31481 1 1 134 LYS HG3 H -11.963 2.183 -8.276 1.00 . A A . 134 LYS HG3 1 1
14 31482 1 1 134 LYS HZ1 H -9.249 4.211 -12.300 1.00 . A A . 134 LYS HZ1 1 1
14 31483 1 1 134 LYS HZ2 H -10.668 3.414 -12.360 1.00 . A A . 134 LYS HZ2 1 1
14 31484 1 1 134 LYS N N -11.766 2.803 -5.021 1.00 . A A . 134 LYS N 1 1
14 31485 1 1 134 LYS NZ N -10.135 4.088 -11.822 1.00 . A A . 134 LYS NZ 1 1
14 31486 1 1 134 LYS O O -10.252 4.791 -4.053 1.00 . A A . 134 LYS O 1 1
14 31487 1 1 135 VAL C C -6.742 5.983 -6.040 1.00 . A A . 135 VAL C 1 1
14 31488 1 1 135 VAL CA C -7.719 5.445 -4.993 1.00 . A A . 135 VAL CA 1 1
14 31489 1 1 135 VAL CB C -7.020 4.742 -3.827 1.00 . A A . 135 VAL CB 1 1
14 31490 1 1 135 VAL CG1 C -5.505 4.941 -3.897 1.00 . A A . 135 VAL CG1 1 1
14 31491 1 1 135 VAL CG2 C -7.576 5.223 -2.485 1.00 . A A . 135 VAL CG2 1 1
14 31492 1 1 135 VAL H H -8.329 4.124 -6.484 1.00 . A A . 135 VAL H 1 1
14 31493 1 1 135 VAL HA H -8.295 6.278 -4.589 1.00 . A A . 135 VAL HA 1 1
14 31494 1 1 135 VAL HB H -7.222 3.674 -3.910 1.00 . A A . 135 VAL HB 1 1
14 31495 1 1 135 VAL HG11 H -5.286 5.973 -4.171 1.00 . A A . 135 VAL HG11 1 1
14 31496 1 1 135 VAL HG12 H -5.065 4.723 -2.924 1.00 . A A . 135 VAL HG12 1 1
14 31497 1 1 135 VAL HG13 H -5.084 4.270 -4.645 1.00 . A A . 135 VAL HG13 1 1
14 31498 1 1 135 VAL HG21 H -7.652 4.378 -1.800 1.00 . A A . 135 VAL HG21 1 1
14 31499 1 1 135 VAL HG22 H -6.907 5.973 -2.063 1.00 . A A . 135 VAL HG22 1 1
14 31500 1 1 135 VAL HG23 H -8.563 5.659 -2.636 1.00 . A A . 135 VAL HG23 1 1
14 31501 1 1 135 VAL N N -8.654 4.535 -5.633 1.00 . A A . 135 VAL N 1 1
14 31502 1 1 135 VAL O O -5.943 5.230 -6.594 1.00 . A A . 135 VAL O 1 1
14 31503 1 1 136 GLY C C -6.297 7.468 -8.670 1.00 . A A . 136 GLY C 1 1
14 31504 1 1 136 GLY CA C -5.971 7.931 -7.249 1.00 . A A . 136 GLY CA 1 1
14 31505 1 1 136 GLY H H -7.490 7.889 -5.824 1.00 . A A . 136 GLY H 1 1
14 31506 1 1 136 GLY HA2 H -6.086 9.013 -7.179 1.00 . A A . 136 GLY HA2 1 1
14 31507 1 1 136 GLY HA3 H -4.929 7.706 -7.019 1.00 . A A . 136 GLY HA3 1 1
14 31508 1 1 136 GLY N N -6.837 7.283 -6.279 1.00 . A A . 136 GLY N 1 1
14 31509 1 1 136 GLY O O -6.511 8.290 -9.560 1.00 . A A . 136 GLY O 1 1
14 31510 1 1 137 ASN C C -6.682 4.050 -10.006 1.00 . A A . 137 ASN C 1 1
14 31511 1 1 137 ASN CA C -6.621 5.573 -10.137 1.00 . A A . 137 ASN CA 1 1
14 31512 1 1 137 ASN CB C -5.533 5.916 -11.156 1.00 . A A . 137 ASN CB 1 1
14 31513 1 1 137 ASN CG C -6.146 6.288 -12.508 1.00 . A A . 137 ASN CG 1 1
14 31514 1 1 137 ASN H H -6.150 5.493 -8.109 1.00 . A A . 137 ASN H 1 1
14 31515 1 1 137 ASN HA H -7.577 6.005 -10.433 1.00 . A A . 137 ASN HA 1 1
14 31516 1 1 137 ASN HB2 H -4.932 6.746 -10.785 1.00 . A A . 137 ASN HB2 1 1
14 31517 1 1 137 ASN HB3 H -4.862 5.066 -11.278 1.00 . A A . 137 ASN HB3 1 1
14 31518 1 1 137 ASN HD21 H -6.589 4.332 -12.791 1.00 . A A . 137 ASN HD21 1 1
14 31519 1 1 137 ASN HD22 H -7.061 5.393 -14.076 1.00 . A A . 137 ASN HD22 1 1
14 31520 1 1 137 ASN N N -6.325 6.154 -8.839 1.00 . A A . 137 ASN N 1 1
14 31521 1 1 137 ASN ND2 N -6.639 5.252 -13.181 1.00 . A A . 137 ASN ND2 1 1
14 31522 1 1 137 ASN O O -7.434 3.391 -10.724 1.00 . A A . 137 ASN O 1 1
14 31523 1 1 137 ASN OD1 O -6.168 7.438 -12.914 1.00 . A A . 137 ASN OD1 1 1
14 31524 1 1 138 ALA C C -7.195 1.629 -8.332 1.00 . A A . 138 ALA C 1 1
14 31525 1 1 138 ALA CA C -5.835 2.100 -8.852 1.00 . A A . 138 ALA CA 1 1
14 31526 1 1 138 ALA CB C -4.696 1.778 -7.882 1.00 . A A . 138 ALA CB 1 1
14 31527 1 1 138 ALA H H -5.273 4.076 -8.506 1.00 . A A . 138 ALA H 1 1
14 31528 1 1 138 ALA HA H -5.632 1.615 -9.806 1.00 . A A . 138 ALA HA 1 1
14 31529 1 1 138 ALA HB1 H -5.077 1.779 -6.861 1.00 . A A . 138 ALA HB1 1 1
14 31530 1 1 138 ALA HB2 H -4.288 0.795 -8.116 1.00 . A A . 138 ALA HB2 1 1
14 31531 1 1 138 ALA HB3 H -3.913 2.529 -7.978 1.00 . A A . 138 ALA HB3 1 1
14 31532 1 1 138 ALA N N -5.881 3.534 -9.085 1.00 . A A . 138 ALA N 1 1
14 31533 1 1 138 ALA O O -8.022 2.441 -7.922 1.00 . A A . 138 ALA O 1 1
14 31534 1 1 139 ASP C C -8.408 -0.904 -6.528 1.00 . A A . 139 ASP C 1 1
14 31535 1 1 139 ASP CA C -8.628 -0.272 -7.904 1.00 . A A . 139 ASP CA 1 1
14 31536 1 1 139 ASP CB C -9.105 -1.369 -8.857 1.00 . A A . 139 ASP CB 1 1
14 31537 1 1 139 ASP CG C -9.098 -0.987 -10.339 1.00 . A A . 139 ASP CG 1 1
14 31538 1 1 139 ASP H H -6.704 -0.336 -8.701 1.00 . A A . 139 ASP H 1 1
14 31539 1 1 139 ASP HA H -9.341 0.551 -7.875 1.00 . A A . 139 ASP HA 1 1
14 31540 1 1 139 ASP HB2 H -8.474 -2.248 -8.721 1.00 . A A . 139 ASP HB2 1 1
14 31541 1 1 139 ASP HB3 H -10.118 -1.658 -8.577 1.00 . A A . 139 ASP HB3 1 1
14 31542 1 1 139 ASP HD2 H -8.179 -2.298 -11.331 1.00 . A A . 139 ASP HD2 1 1
14 31543 1 1 139 ASP N N -7.383 0.318 -8.366 1.00 . A A . 139 ASP N 1 1
14 31544 1 1 139 ASP O O -7.554 -1.776 -6.371 1.00 . A A . 139 ASP O 1 1
14 31545 1 1 139 ASP OD1 O -10.042 -0.360 -10.841 1.00 . A A . 139 ASP OD1 1 1
14 31546 1 1 139 ASP OD2 O -8.053 -1.365 -10.994 1.00 . A A . 139 ASP OD2 1 1
14 31547 1 1 140 VAL C C -9.470 -2.432 -4.197 1.00 . A A . 140 VAL C 1 1
14 31548 1 1 140 VAL CA C -9.094 -0.949 -4.209 1.00 . A A . 140 VAL CA 1 1
14 31549 1 1 140 VAL CB C -9.958 -0.105 -3.270 1.00 . A A . 140 VAL CB 1 1
14 31550 1 1 140 VAL CG1 C -10.063 -0.756 -1.889 1.00 . A A . 140 VAL CG1 1 1
14 31551 1 1 140 VAL CG2 C -9.418 1.322 -3.164 1.00 . A A . 140 VAL CG2 1 1
14 31552 1 1 140 VAL H H -9.884 0.269 -5.703 1.00 . A A . 140 VAL H 1 1
14 31553 1 1 140 VAL HA H -8.055 -0.848 -3.895 1.00 . A A . 140 VAL HA 1 1
14 31554 1 1 140 VAL HB H -10.961 -0.054 -3.693 1.00 . A A . 140 VAL HB 1 1
14 31555 1 1 140 VAL HG11 H -9.105 -0.674 -1.375 1.00 . A A . 140 VAL HG11 1 1
14 31556 1 1 140 VAL HG12 H -10.833 -0.250 -1.307 1.00 . A A . 140 VAL HG12 1 1
14 31557 1 1 140 VAL HG13 H -10.325 -1.808 -2.002 1.00 . A A . 140 VAL HG13 1 1
14 31558 1 1 140 VAL HG21 H -8.387 1.348 -3.514 1.00 . A A . 140 VAL HG21 1 1
14 31559 1 1 140 VAL HG22 H -10.027 1.987 -3.776 1.00 . A A . 140 VAL HG22 1 1
14 31560 1 1 140 VAL HG23 H -9.457 1.649 -2.124 1.00 . A A . 140 VAL HG23 1 1
14 31561 1 1 140 VAL N N -9.192 -0.440 -5.567 1.00 . A A . 140 VAL N 1 1
14 31562 1 1 140 VAL O O -10.556 -2.804 -4.637 1.00 . A A . 140 VAL O 1 1
14 31563 1 1 141 VAL C C -9.385 -5.019 -2.254 1.00 . A A . 141 VAL C 1 1
14 31564 1 1 141 VAL CA C -8.772 -4.673 -3.612 1.00 . A A . 141 VAL CA 1 1
14 31565 1 1 141 VAL CB C -7.465 -5.420 -3.886 1.00 . A A . 141 VAL CB 1 1
14 31566 1 1 141 VAL CG1 C -7.737 -6.869 -4.293 1.00 . A A . 141 VAL CG1 1 1
14 31567 1 1 141 VAL CG2 C -6.634 -4.698 -4.950 1.00 . A A . 141 VAL CG2 1 1
14 31568 1 1 141 VAL H H -7.669 -2.928 -3.332 1.00 . A A . 141 VAL H 1 1
14 31569 1 1 141 VAL HA H -9.483 -4.938 -4.395 1.00 . A A . 141 VAL HA 1 1
14 31570 1 1 141 VAL HB H -6.887 -5.434 -2.963 1.00 . A A . 141 VAL HB 1 1
14 31571 1 1 141 VAL HG11 H -7.057 -7.155 -5.095 1.00 . A A . 141 VAL HG11 1 1
14 31572 1 1 141 VAL HG12 H -7.581 -7.523 -3.435 1.00 . A A . 141 VAL HG12 1 1
14 31573 1 1 141 VAL HG13 H -8.766 -6.963 -4.639 1.00 . A A . 141 VAL HG13 1 1
14 31574 1 1 141 VAL HG21 H -5.899 -4.058 -4.463 1.00 . A A . 141 VAL HG21 1 1
14 31575 1 1 141 VAL HG22 H -6.122 -5.433 -5.571 1.00 . A A . 141 VAL HG22 1 1
14 31576 1 1 141 VAL HG23 H -7.290 -4.090 -5.573 1.00 . A A . 141 VAL HG23 1 1
14 31577 1 1 141 VAL N N -8.550 -3.239 -3.688 1.00 . A A . 141 VAL N 1 1
14 31578 1 1 141 VAL O O -10.438 -5.650 -2.186 1.00 . A A . 141 VAL O 1 1
14 31579 1 1 142 CYS C C -8.629 -3.738 1.057 1.00 . A A . 142 CYS C 1 1
14 31580 1 1 142 CYS CA C -9.161 -4.848 0.149 1.00 . A A . 142 CYS CA 1 1
14 31581 1 1 142 CYS CB C -8.740 -6.236 0.637 1.00 . A A . 142 CYS CB 1 1
14 31582 1 1 142 CYS H H -7.841 -4.079 -1.268 1.00 . A A . 142 CYS H 1 1
14 31583 1 1 142 CYS HA H -10.250 -4.832 0.115 1.00 . A A . 142 CYS HA 1 1
14 31584 1 1 142 CYS HB2 H -9.221 -6.987 0.011 1.00 . A A . 142 CYS HB2 1 1
14 31585 1 1 142 CYS HB3 H -7.665 -6.344 0.496 1.00 . A A . 142 CYS HB3 1 1
14 31586 1 1 142 CYS N N -8.698 -4.591 -1.204 1.00 . A A . 142 CYS N 1 1
14 31587 1 1 142 CYS O O -7.433 -3.679 1.336 1.00 . A A . 142 CYS O 1 1
14 31588 1 1 142 CYS SG S -9.141 -6.588 2.387 1.00 . A A . 142 CYS SG 1 1
14 31589 1 1 143 GLY C C -9.811 -1.946 3.751 1.00 . A A . 143 GLY C 1 1
14 31590 1 1 143 GLY CA C -9.183 -1.781 2.366 1.00 . A A . 143 GLY CA 1 1
14 31591 1 1 143 GLY H H -10.516 -2.941 1.263 1.00 . A A . 143 GLY H 1 1
14 31592 1 1 143 GLY HA2 H -8.098 -1.726 2.459 1.00 . A A . 143 GLY HA2 1 1
14 31593 1 1 143 GLY HA3 H -9.513 -0.841 1.923 1.00 . A A . 143 GLY HA3 1 1
14 31594 1 1 143 GLY N N -9.545 -2.886 1.495 1.00 . A A . 143 GLY N 1 1
14 31595 1 1 143 GLY O O -10.788 -2.677 3.910 1.00 . A A . 143 GLY O 1 1
14 31596 1 1 144 GLY C C -9.043 -2.455 6.857 1.00 . A A . 144 GLY C 1 1
14 31597 1 1 144 GLY CA C -9.715 -1.318 6.085 1.00 . A A . 144 GLY CA 1 1
14 31598 1 1 144 GLY H H -8.431 -0.665 4.580 1.00 . A A . 144 GLY H 1 1
14 31599 1 1 144 GLY HA2 H -9.524 -0.370 6.586 1.00 . A A . 144 GLY HA2 1 1
14 31600 1 1 144 GLY HA3 H -10.795 -1.465 6.081 1.00 . A A . 144 GLY HA3 1 1
14 31601 1 1 144 GLY N N -9.225 -1.256 4.718 1.00 . A A . 144 GLY N 1 1
14 31602 1 1 144 GLY O O -9.560 -2.907 7.878 1.00 . A A . 144 GLY O 1 1
14 31603 1 1 145 VAL C C -6.183 -3.368 7.996 1.00 . A A . 145 VAL C 1 1
14 31604 1 1 145 VAL CA C -7.153 -3.959 6.970 1.00 . A A . 145 VAL CA 1 1
14 31605 1 1 145 VAL CB C -6.453 -4.803 5.903 1.00 . A A . 145 VAL CB 1 1
14 31606 1 1 145 VAL CG1 C -6.183 -6.220 6.415 1.00 . A A . 145 VAL CG1 1 1
14 31607 1 1 145 VAL CG2 C -7.266 -4.834 4.608 1.00 . A A . 145 VAL CG2 1 1
14 31608 1 1 145 VAL H H -7.487 -2.511 5.511 1.00 . A A . 145 VAL H 1 1
14 31609 1 1 145 VAL HA H -7.868 -4.597 7.490 1.00 . A A . 145 VAL HA 1 1
14 31610 1 1 145 VAL HB H -5.492 -4.337 5.685 1.00 . A A . 145 VAL HB 1 1
14 31611 1 1 145 VAL HG11 H -6.941 -6.491 7.149 1.00 . A A . 145 VAL HG11 1 1
14 31612 1 1 145 VAL HG12 H -6.218 -6.920 5.580 1.00 . A A . 145 VAL HG12 1 1
14 31613 1 1 145 VAL HG13 H -5.197 -6.257 6.879 1.00 . A A . 145 VAL HG13 1 1
14 31614 1 1 145 VAL HG21 H -8.327 -4.758 4.843 1.00 . A A . 145 VAL HG21 1 1
14 31615 1 1 145 VAL HG22 H -6.973 -3.995 3.975 1.00 . A A . 145 VAL HG22 1 1
14 31616 1 1 145 VAL HG23 H -7.076 -5.769 4.081 1.00 . A A . 145 VAL HG23 1 1
14 31617 1 1 145 VAL N N -7.901 -2.884 6.341 1.00 . A A . 145 VAL N 1 1
14 31618 1 1 145 VAL O O -4.974 -3.573 7.902 1.00 . A A . 145 VAL O 1 1
14 31619 1 1 146 SER C C -4.917 -3.021 10.524 1.00 . A A . 146 SER C 1 1
14 31620 1 1 146 SER CA C -5.952 -2.026 9.995 1.00 . A A . 146 SER CA 1 1
14 31621 1 1 146 SER CB C -6.835 -1.520 11.137 1.00 . A A . 146 SER CB 1 1
14 31622 1 1 146 SER H H -7.735 -2.487 9.021 1.00 . A A . 146 SER H 1 1
14 31623 1 1 146 SER HA H -5.459 -1.180 9.515 1.00 . A A . 146 SER HA 1 1
14 31624 1 1 146 SER HB2 H -7.333 -2.365 11.612 1.00 . A A . 146 SER HB2 1 1
14 31625 1 1 146 SER HB3 H -6.211 -1.050 11.897 1.00 . A A . 146 SER HB3 1 1
14 31626 1 1 146 SER HG H -8.703 -1.037 10.603 1.00 . A A . 146 SER HG 1 1
14 31627 1 1 146 SER N N -6.751 -2.648 8.952 1.00 . A A . 146 SER N 1 1
14 31628 1 1 146 SER O O -5.263 -4.139 10.903 1.00 . A A . 146 SER O 1 1
14 31629 1 1 146 SER OG O -7.813 -0.588 10.683 1.00 . A A . 146 SER OG 1 1
14 31630 1 1 147 THR C C -2.333 -3.170 12.500 1.00 . A A . 147 THR C 1 1
14 31631 1 1 147 THR CA C -2.581 -3.415 11.011 1.00 . A A . 147 THR CA 1 1
14 31632 1 1 147 THR CB C -1.355 -3.141 10.137 1.00 . A A . 147 THR CB 1 1
14 31633 1 1 147 THR CG2 C -1.503 -3.712 8.725 1.00 . A A . 147 THR CG2 1 1
14 31634 1 1 147 THR H H -3.396 -1.667 10.224 1.00 . A A . 147 THR H 1 1
14 31635 1 1 147 THR HA H -2.878 -4.458 10.904 1.00 . A A . 147 THR HA 1 1
14 31636 1 1 147 THR HB H -0.447 -3.511 10.613 1.00 . A A . 147 THR HB 1 1
14 31637 1 1 147 THR HG1 H -0.748 -1.476 9.208 1.00 . A A . 147 THR HG1 1 1
14 31638 1 1 147 THR HG21 H -2.561 -3.803 8.479 1.00 . A A . 147 THR HG21 1 1
14 31639 1 1 147 THR HG22 H -1.021 -3.044 8.011 1.00 . A A . 147 THR HG22 1 1
14 31640 1 1 147 THR HG23 H -1.033 -4.694 8.679 1.00 . A A . 147 THR HG23 1 1
14 31641 1 1 147 THR N N -3.669 -2.578 10.534 1.00 . A A . 147 THR N 1 1
14 31642 1 1 147 THR O O -3.060 -3.685 13.348 1.00 . A A . 147 THR O 1 1
14 31643 1 1 147 THR OG1 O -1.374 -1.729 9.945 1.00 . A A . 147 THR OG1 1 1
14 31644 1 1 148 ALA C C -1.353 -0.616 14.448 1.00 . A A . 148 ALA C 1 1
14 31645 1 1 148 ALA CA C -0.950 -2.061 14.146 1.00 . A A . 148 ALA CA 1 1
14 31646 1 1 148 ALA CB C 0.545 -2.307 14.359 1.00 . A A . 148 ALA CB 1 1
14 31647 1 1 148 ALA H H -0.717 -1.966 12.079 1.00 . A A . 148 ALA H 1 1
14 31648 1 1 148 ALA HA H -1.512 -2.730 14.798 1.00 . A A . 148 ALA HA 1 1
14 31649 1 1 148 ALA HB1 H 1.082 -2.104 13.433 1.00 . A A . 148 ALA HB1 1 1
14 31650 1 1 148 ALA HB2 H 0.913 -1.646 15.144 1.00 . A A . 148 ALA HB2 1 1
14 31651 1 1 148 ALA HB3 H 0.705 -3.344 14.653 1.00 . A A . 148 ALA HB3 1 1
14 31652 1 1 148 ALA N N -1.303 -2.382 12.774 1.00 . A A . 148 ALA N 1 1
14 31653 1 1 148 ALA O O -2.196 -0.370 15.309 1.00 . A A . 148 ALA O 1 1
14 31654 1 1 149 ASN C C -1.161 2.379 12.532 1.00 . A A . 149 ASN C 1 1
14 31655 1 1 149 ASN CA C -1.013 1.715 13.902 1.00 . A A . 149 ASN CA 1 1
14 31656 1 1 149 ASN CB C 0.126 2.415 14.646 1.00 . A A . 149 ASN CB 1 1
14 31657 1 1 149 ASN CG C 1.478 2.094 14.006 1.00 . A A . 149 ASN CG 1 1
14 31658 1 1 149 ASN H H -0.045 0.093 13.025 1.00 . A A . 149 ASN H 1 1
14 31659 1 1 149 ASN HA H -1.934 1.751 14.485 1.00 . A A . 149 ASN HA 1 1
14 31660 1 1 149 ASN HB2 H -0.038 3.493 14.638 1.00 . A A . 149 ASN HB2 1 1
14 31661 1 1 149 ASN HB3 H 0.130 2.101 15.690 1.00 . A A . 149 ASN HB3 1 1
14 31662 1 1 149 ASN HD21 H 0.986 3.313 12.467 1.00 . A A . 149 ASN HD21 1 1
14 31663 1 1 149 ASN HD22 H 2.541 2.560 12.347 1.00 . A A . 149 ASN HD22 1 1
14 31664 1 1 149 ASN N N -0.730 0.301 13.723 1.00 . A A . 149 ASN N 1 1
14 31665 1 1 149 ASN ND2 N 1.685 2.706 12.844 1.00 . A A . 149 ASN ND2 1 1
14 31666 1 1 149 ASN O O -0.722 3.511 12.336 1.00 . A A . 149 ASN O 1 1
14 31667 1 1 149 ASN OD1 O 2.279 1.339 14.533 1.00 . A A . 149 ASN OD1 1 1
14 31668 1 1 150 ALA C C -2.932 1.205 9.520 1.00 . A A . 150 ALA C 1 1
14 31669 1 1 150 ALA CA C -1.992 2.150 10.272 1.00 . A A . 150 ALA CA 1 1
14 31670 1 1 150 ALA CB C -0.642 2.311 9.569 1.00 . A A . 150 ALA CB 1 1
14 31671 1 1 150 ALA H H -2.135 0.726 11.786 1.00 . A A . 150 ALA H 1 1
14 31672 1 1 150 ALA HA H -2.464 3.129 10.354 1.00 . A A . 150 ALA HA 1 1
14 31673 1 1 150 ALA HB1 H -0.230 1.327 9.346 1.00 . A A . 150 ALA HB1 1 1
14 31674 1 1 150 ALA HB2 H -0.780 2.866 8.642 1.00 . A A . 150 ALA HB2 1 1
14 31675 1 1 150 ALA HB3 H 0.044 2.853 10.220 1.00 . A A . 150 ALA HB3 1 1
14 31676 1 1 150 ALA N N -1.781 1.646 11.618 1.00 . A A . 150 ALA N 1 1
14 31677 1 1 150 ALA O O -2.901 -0.006 9.733 1.00 . A A . 150 ALA O 1 1
14 31678 1 1 151 THR C C -3.993 0.381 6.671 1.00 . A A . 151 THR C 1 1
14 31679 1 1 151 THR CA C -4.692 1.021 7.872 1.00 . A A . 151 THR CA 1 1
14 31680 1 1 151 THR CB C -5.848 1.944 7.481 1.00 . A A . 151 THR CB 1 1
14 31681 1 1 151 THR CG2 C -7.090 1.171 7.034 1.00 . A A . 151 THR CG2 1 1
14 31682 1 1 151 THR H H -3.764 2.781 8.489 1.00 . A A . 151 THR H 1 1
14 31683 1 1 151 THR HA H -5.070 0.209 8.493 1.00 . A A . 151 THR HA 1 1
14 31684 1 1 151 THR HB H -5.536 2.656 6.716 1.00 . A A . 151 THR HB 1 1
14 31685 1 1 151 THR HG1 H -7.106 3.036 8.591 1.00 . A A . 151 THR HG1 1 1
14 31686 1 1 151 THR HG21 H -7.024 0.961 5.967 1.00 . A A . 151 THR HG21 1 1
14 31687 1 1 151 THR HG22 H -7.151 0.232 7.585 1.00 . A A . 151 THR HG22 1 1
14 31688 1 1 151 THR HG23 H -7.981 1.767 7.233 1.00 . A A . 151 THR HG23 1 1
14 31689 1 1 151 THR N N -3.745 1.795 8.656 1.00 . A A . 151 THR N 1 1
14 31690 1 1 151 THR O O -2.797 0.581 6.465 1.00 . A A . 151 THR O 1 1
14 31691 1 1 151 THR OG1 O -6.240 2.550 8.710 1.00 . A A . 151 THR OG1 1 1
14 31692 1 1 152 VAL C C -5.299 -1.047 3.631 1.00 . A A . 152 VAL C 1 1
14 31693 1 1 152 VAL CA C -4.239 -1.047 4.735 1.00 . A A . 152 VAL CA 1 1
14 31694 1 1 152 VAL CB C -3.763 -2.453 5.106 1.00 . A A . 152 VAL CB 1 1
14 31695 1 1 152 VAL CG1 C -4.032 -3.441 3.969 1.00 . A A . 152 VAL CG1 1 1
14 31696 1 1 152 VAL CG2 C -2.281 -2.448 5.488 1.00 . A A . 152 VAL CG2 1 1
14 31697 1 1 152 VAL H H -5.741 -0.534 6.084 1.00 . A A . 152 VAL H 1 1
14 31698 1 1 152 VAL HA H -3.375 -0.478 4.393 1.00 . A A . 152 VAL HA 1 1
14 31699 1 1 152 VAL HB H -4.331 -2.781 5.976 1.00 . A A . 152 VAL HB 1 1
14 31700 1 1 152 VAL HG11 H -5.088 -3.406 3.700 1.00 . A A . 152 VAL HG11 1 1
14 31701 1 1 152 VAL HG12 H -3.428 -3.172 3.103 1.00 . A A . 152 VAL HG12 1 1
14 31702 1 1 152 VAL HG13 H -3.773 -4.449 4.294 1.00 . A A . 152 VAL HG13 1 1
14 31703 1 1 152 VAL HG21 H -1.999 -3.431 5.862 1.00 . A A . 152 VAL HG21 1 1
14 31704 1 1 152 VAL HG22 H -1.681 -2.207 4.610 1.00 . A A . 152 VAL HG22 1 1
14 31705 1 1 152 VAL HG23 H -2.109 -1.700 6.262 1.00 . A A . 152 VAL HG23 1 1
14 31706 1 1 152 VAL N N -4.769 -0.376 5.910 1.00 . A A . 152 VAL N 1 1
14 31707 1 1 152 VAL O O -6.432 -1.469 3.854 1.00 . A A . 152 VAL O 1 1
14 31708 1 1 153 TYR C C -5.105 -1.014 0.056 1.00 . A A . 153 TYR C 1 1
14 31709 1 1 153 TYR CA C -5.792 -0.507 1.326 1.00 . A A . 153 TYR CA 1 1
14 31710 1 1 153 TYR CB C -6.144 0.971 1.145 1.00 . A A . 153 TYR CB 1 1
14 31711 1 1 153 TYR CD1 C -8.436 1.421 2.092 1.00 . A A . 153 TYR CD1 1 1
14 31712 1 1 153 TYR CD2 C -6.531 2.137 3.347 1.00 . A A . 153 TYR CD2 1 1
14 31713 1 1 153 TYR CE1 C -9.306 1.946 3.114 1.00 . A A . 153 TYR CE1 1 1
14 31714 1 1 153 TYR CE2 C -7.401 2.662 4.368 1.00 . A A . 153 TYR CE2 1 1
14 31715 1 1 153 TYR CG C -7.067 1.528 2.230 1.00 . A A . 153 TYR CG 1 1
14 31716 1 1 153 TYR CZ C -8.745 2.540 4.201 1.00 . A A . 153 TYR CZ 1 1
14 31717 1 1 153 TYR H H -3.968 -0.227 2.292 1.00 . A A . 153 TYR H 1 1
14 31718 1 1 153 TYR HA H -6.652 -1.140 1.543 1.00 . A A . 153 TYR HA 1 1
14 31719 1 1 153 TYR HB2 H -5.223 1.554 1.132 1.00 . A A . 153 TYR HB2 1 1
14 31720 1 1 153 TYR HB3 H -6.619 1.105 0.174 1.00 . A A . 153 TYR HB3 1 1
14 31721 1 1 153 TYR HD1 H -8.859 0.940 1.211 1.00 . A A . 153 TYR HD1 1 1
14 31722 1 1 153 TYR HD2 H -5.450 2.222 3.455 1.00 . A A . 153 TYR HD2 1 1
14 31723 1 1 153 TYR HE1 H -10.389 1.868 3.018 1.00 . A A . 153 TYR HE1 1 1
14 31724 1 1 153 TYR HE2 H -6.991 3.145 5.255 1.00 . A A . 153 TYR HE2 1 1
14 31725 1 1 153 TYR HH H -9.422 4.020 5.265 1.00 . A A . 153 TYR HH 1 1
14 31726 1 1 153 TYR N N -4.892 -0.568 2.465 1.00 . A A . 153 TYR N 1 1
14 31727 1 1 153 TYR O O -4.482 -0.240 -0.668 1.00 . A A . 153 TYR O 1 1
14 31728 1 1 153 TYR OH O -9.566 3.035 5.166 1.00 . A A . 153 TYR OH 1 1
14 31729 1 1 154 MET C C -5.208 -2.331 -2.633 1.00 . A A . 154 MET C 1 1
14 31730 1 1 154 MET CA C -4.643 -2.932 -1.344 1.00 . A A . 154 MET CA 1 1
14 31731 1 1 154 MET CB C -4.915 -4.437 -1.320 1.00 . A A . 154 MET CB 1 1
14 31732 1 1 154 MET CE C -4.473 -7.828 -0.204 1.00 . A A . 154 MET CE 1 1
14 31733 1 1 154 MET CG C -4.168 -5.111 -0.167 1.00 . A A . 154 MET CG 1 1
14 31734 1 1 154 MET H H -5.751 -2.935 0.420 1.00 . A A . 154 MET H 1 1
14 31735 1 1 154 MET HA H -3.576 -2.720 -1.273 1.00 . A A . 154 MET HA 1 1
14 31736 1 1 154 MET HB2 H -5.985 -4.615 -1.217 1.00 . A A . 154 MET HB2 1 1
14 31737 1 1 154 MET HB3 H -4.607 -4.881 -2.266 1.00 . A A . 154 MET HB3 1 1
14 31738 1 1 154 MET HE1 H -4.343 -7.995 0.865 1.00 . A A . 154 MET HE1 1 1
14 31739 1 1 154 MET HE2 H -5.494 -7.500 -0.399 1.00 . A A . 154 MET HE2 1 1
14 31740 1 1 154 MET HE3 H -4.281 -8.756 -0.742 1.00 . A A . 154 MET HE3 1 1
14 31741 1 1 154 MET HG2 H -3.446 -4.417 0.265 1.00 . A A . 154 MET HG2 1 1
14 31742 1 1 154 MET HG3 H -4.868 -5.376 0.625 1.00 . A A . 154 MET HG3 1 1
14 31743 1 1 154 MET N N -5.242 -2.312 -0.174 1.00 . A A . 154 MET N 1 1
14 31744 1 1 154 MET O O -6.396 -2.021 -2.709 1.00 . A A . 154 MET O 1 1
14 31745 1 1 154 MET SD S -3.330 -6.573 -0.754 1.00 . A A . 154 MET SD 1 1
14 31746 1 1 155 ILE C C -4.110 -2.460 -6.022 1.00 . A A . 155 ILE C 1 1
14 31747 1 1 155 ILE CA C -4.726 -1.627 -4.896 1.00 . A A . 155 ILE CA 1 1
14 31748 1 1 155 ILE CB C -4.371 -0.141 -4.966 1.00 . A A . 155 ILE CB 1 1
14 31749 1 1 155 ILE CD1 C -2.710 1.356 -3.799 1.00 . A A . 155 ILE CD1 1 1
14 31750 1 1 155 ILE CG1 C -2.895 0.087 -4.633 1.00 . A A . 155 ILE CG1 1 1
14 31751 1 1 155 ILE CG2 C -5.295 0.686 -4.069 1.00 . A A . 155 ILE CG2 1 1
14 31752 1 1 155 ILE H H -3.365 -2.440 -3.544 1.00 . A A . 155 ILE H 1 1
14 31753 1 1 155 ILE HA H -5.811 -1.703 -4.964 1.00 . A A . 155 ILE HA 1 1
14 31754 1 1 155 ILE HB H -4.527 0.200 -5.990 1.00 . A A . 155 ILE HB 1 1
14 31755 1 1 155 ILE HD11 H -3.007 1.160 -2.769 1.00 . A A . 155 ILE HD11 1 1
14 31756 1 1 155 ILE HD12 H -1.663 1.658 -3.824 1.00 . A A . 155 ILE HD12 1 1
14 31757 1 1 155 ILE HD13 H -3.329 2.154 -4.210 1.00 . A A . 155 ILE HD13 1 1
14 31758 1 1 155 ILE HG12 H -2.505 -0.772 -4.087 1.00 . A A . 155 ILE HG12 1 1
14 31759 1 1 155 ILE HG13 H -2.319 0.166 -5.555 1.00 . A A . 155 ILE HG13 1 1
14 31760 1 1 155 ILE HG21 H -5.319 1.717 -4.425 1.00 . A A . 155 ILE HG21 1 1
14 31761 1 1 155 ILE HG22 H -6.301 0.268 -4.100 1.00 . A A . 155 ILE HG22 1 1
14 31762 1 1 155 ILE HG23 H -4.922 0.664 -3.045 1.00 . A A . 155 ILE HG23 1 1
14 31763 1 1 155 ILE N N -4.330 -2.185 -3.614 1.00 . A A . 155 ILE N 1 1
14 31764 1 1 155 ILE O O -3.253 -3.308 -5.775 1.00 . A A . 155 ILE O 1 1
14 31765 1 1 156 ASP C C -3.259 -1.947 -9.270 1.00 . A A . 156 ASP C 1 1
14 31766 1 1 156 ASP CA C -4.075 -2.904 -8.399 1.00 . A A . 156 ASP CA 1 1
14 31767 1 1 156 ASP CB C -5.230 -3.445 -9.245 1.00 . A A . 156 ASP CB 1 1
14 31768 1 1 156 ASP CG C -5.851 -2.436 -10.212 1.00 . A A . 156 ASP CG 1 1
14 31769 1 1 156 ASP H H -5.267 -1.499 -7.427 1.00 . A A . 156 ASP H 1 1
14 31770 1 1 156 ASP HA H -3.474 -3.721 -8.000 1.00 . A A . 156 ASP HA 1 1
14 31771 1 1 156 ASP HB2 H -4.871 -4.301 -9.817 1.00 . A A . 156 ASP HB2 1 1
14 31772 1 1 156 ASP HB3 H -6.009 -3.813 -8.577 1.00 . A A . 156 ASP HB3 1 1
14 31773 1 1 156 ASP HD2 H -5.401 -0.608 -10.170 1.00 . A A . 156 ASP HD2 1 1
14 31774 1 1 156 ASP N N -4.570 -2.190 -7.234 1.00 . A A . 156 ASP N 1 1
14 31775 1 1 156 ASP O O -3.342 -1.995 -10.496 1.00 . A A . 156 ASP O 1 1
14 31776 1 1 156 ASP OD1 O -6.155 -2.763 -11.369 1.00 . A A . 156 ASP OD1 1 1
14 31777 1 1 156 ASP OD2 O -6.024 -1.252 -9.728 1.00 . A A . 156 ASP OD2 1 1
14 31778 1 1 157 SER C C -0.626 0.458 -8.340 1.00 . A A . 157 SER C 1 1
14 31779 1 1 157 SER CA C -1.660 -0.133 -9.300 1.00 . A A . 157 SER CA 1 1
14 31780 1 1 157 SER CB C -2.510 0.980 -9.915 1.00 . A A . 157 SER CB 1 1
14 31781 1 1 157 SER H H -2.429 -1.067 -7.604 1.00 . A A . 157 SER H 1 1
14 31782 1 1 157 SER HA H -1.168 -0.695 -10.094 1.00 . A A . 157 SER HA 1 1
14 31783 1 1 157 SER HB2 H -2.573 1.816 -9.218 1.00 . A A . 157 SER HB2 1 1
14 31784 1 1 157 SER HB3 H -2.022 1.353 -10.816 1.00 . A A . 157 SER HB3 1 1
14 31785 1 1 157 SER HG H -3.901 0.384 -11.224 1.00 . A A . 157 SER HG 1 1
14 31786 1 1 157 SER N N -2.490 -1.100 -8.602 1.00 . A A . 157 SER N 1 1
14 31787 1 1 157 SER O O -0.908 0.650 -7.158 1.00 . A A . 157 SER O 1 1
14 31788 1 1 157 SER OG O -3.823 0.532 -10.239 1.00 . A A . 157 SER OG 1 1
14 31789 1 1 158 VAL C C 1.409 2.803 -7.939 1.00 . A A . 158 VAL C 1 1
14 31790 1 1 158 VAL CA C 1.629 1.297 -8.090 1.00 . A A . 158 VAL CA 1 1
14 31791 1 1 158 VAL CB C 2.980 0.950 -8.719 1.00 . A A . 158 VAL CB 1 1
14 31792 1 1 158 VAL CG1 C 4.111 1.746 -8.064 1.00 . A A . 158 VAL CG1 1 1
14 31793 1 1 158 VAL CG2 C 3.251 -0.554 -8.641 1.00 . A A . 158 VAL CG2 1 1
14 31794 1 1 158 VAL H H 0.773 0.573 -9.845 1.00 . A A . 158 VAL H 1 1
14 31795 1 1 158 VAL HA H 1.588 0.835 -7.103 1.00 . A A . 158 VAL HA 1 1
14 31796 1 1 158 VAL HB H 2.941 1.229 -9.772 1.00 . A A . 158 VAL HB 1 1
14 31797 1 1 158 VAL HG11 H 4.578 2.392 -8.806 1.00 . A A . 158 VAL HG11 1 1
14 31798 1 1 158 VAL HG12 H 3.705 2.354 -7.255 1.00 . A A . 158 VAL HG12 1 1
14 31799 1 1 158 VAL HG13 H 4.854 1.057 -7.662 1.00 . A A . 158 VAL HG13 1 1
14 31800 1 1 158 VAL HG21 H 4.322 -0.725 -8.529 1.00 . A A . 158 VAL HG21 1 1
14 31801 1 1 158 VAL HG22 H 2.725 -0.974 -7.784 1.00 . A A . 158 VAL HG22 1 1
14 31802 1 1 158 VAL HG23 H 2.900 -1.034 -9.554 1.00 . A A . 158 VAL HG23 1 1
14 31803 1 1 158 VAL N N 0.551 0.731 -8.883 1.00 . A A . 158 VAL N 1 1
14 31804 1 1 158 VAL O O 2.136 3.602 -8.526 1.00 . A A . 158 VAL O 1 1
14 31805 1 1 159 LEU C C 1.336 5.393 -7.102 1.00 . A A . 159 LEU C 1 1
14 31806 1 1 159 LEU CA C 0.078 4.542 -6.911 1.00 . A A . 159 LEU CA 1 1
14 31807 1 1 159 LEU CB C -0.579 4.715 -5.541 1.00 . A A . 159 LEU CB 1 1
14 31808 1 1 159 LEU CD1 C -2.702 4.797 -4.182 1.00 . A A . 159 LEU CD1 1 1
14 31809 1 1 159 LEU CD2 C -2.809 4.497 -6.698 1.00 . A A . 159 LEU CD2 1 1
14 31810 1 1 159 LEU CG C -2.019 4.212 -5.420 1.00 . A A . 159 LEU CG 1 1
14 31811 1 1 159 LEU H H -0.183 2.489 -6.673 1.00 . A A . 159 LEU H 1 1
14 31812 1 1 159 LEU HA H -0.656 4.838 -7.661 1.00 . A A . 159 LEU HA 1 1
14 31813 1 1 159 LEU HB2 H 0.029 4.197 -4.800 1.00 . A A . 159 LEU HB2 1 1
14 31814 1 1 159 LEU HB3 H -0.562 5.774 -5.283 1.00 . A A . 159 LEU HB3 1 1
14 31815 1 1 159 LEU HD11 H -1.944 5.128 -3.471 1.00 . A A . 159 LEU HD11 1 1
14 31816 1 1 159 LEU HD12 H -3.320 5.645 -4.475 1.00 . A A . 159 LEU HD12 1 1
14 31817 1 1 159 LEU HD13 H -3.327 4.035 -3.717 1.00 . A A . 159 LEU HD13 1 1
14 31818 1 1 159 LEU HD21 H -2.406 3.899 -7.515 1.00 . A A . 159 LEU HD21 1 1
14 31819 1 1 159 LEU HD22 H -3.857 4.241 -6.543 1.00 . A A . 159 LEU HD22 1 1
14 31820 1 1 159 LEU HD23 H -2.727 5.555 -6.948 1.00 . A A . 159 LEU HD23 1 1
14 31821 1 1 159 LEU HG H -1.993 3.130 -5.292 1.00 . A A . 159 LEU HG 1 1
14 31822 1 1 159 LEU N N 0.403 3.146 -7.147 1.00 . A A . 159 LEU N 1 1
14 31823 1 1 159 LEU O O 2.417 5.019 -6.650 1.00 . A A . 159 LEU O 1 1
14 31824 1 1 160 MET C C 1.906 8.856 -7.606 1.00 . A A . 160 MET C 1 1
14 31825 1 1 160 MET CA C 2.258 7.428 -8.028 1.00 . A A . 160 MET CA 1 1
14 31826 1 1 160 MET CB C 2.602 7.406 -9.519 1.00 . A A . 160 MET CB 1 1
14 31827 1 1 160 MET CE C 4.070 5.144 -11.975 1.00 . A A . 160 MET CE 1 1
14 31828 1 1 160 MET CG C 2.255 6.052 -10.142 1.00 . A A . 160 MET CG 1 1
14 31829 1 1 160 MET H H 0.269 6.818 -8.136 1.00 . A A . 160 MET H 1 1
14 31830 1 1 160 MET HA H 3.087 7.057 -7.424 1.00 . A A . 160 MET HA 1 1
14 31831 1 1 160 MET HB2 H 2.056 8.197 -10.033 1.00 . A A . 160 MET HB2 1 1
14 31832 1 1 160 MET HB3 H 3.664 7.612 -9.654 1.00 . A A . 160 MET HB3 1 1
14 31833 1 1 160 MET HE1 H 3.938 4.208 -11.432 1.00 . A A . 160 MET HE1 1 1
14 31834 1 1 160 MET HE2 H 4.313 4.929 -13.015 1.00 . A A . 160 MET HE2 1 1
14 31835 1 1 160 MET HE3 H 4.881 5.714 -11.523 1.00 . A A . 160 MET HE3 1 1
14 31836 1 1 160 MET HG2 H 2.852 5.267 -9.679 1.00 . A A . 160 MET HG2 1 1
14 31837 1 1 160 MET HG3 H 1.209 5.812 -9.951 1.00 . A A . 160 MET HG3 1 1
14 31838 1 1 160 MET N N 1.152 6.521 -7.772 1.00 . A A . 160 MET N 1 1
14 31839 1 1 160 MET O O 0.753 9.271 -7.711 1.00 . A A . 160 MET O 1 1
14 31840 1 1 160 MET SD S 2.561 6.093 -11.900 1.00 . A A . 160 MET SD 1 1
14 31841 1 1 161 PRO C C 2.606 11.900 -7.882 1.00 . A A . 161 PRO C 1 1
14 31842 1 1 161 PRO CA C 2.759 10.959 -6.686 1.00 . A A . 161 PRO CA 1 1
14 31843 1 1 161 PRO CB C 3.980 11.271 -5.836 1.00 . A A . 161 PRO CB 1 1
14 31844 1 1 161 PRO CD C 4.326 9.127 -6.985 1.00 . A A . 161 PRO CD 1 1
14 31845 1 1 161 PRO CG C 5.024 10.231 -6.209 1.00 . A A . 161 PRO CG 1 1
14 31846 1 1 161 PRO HA H 1.911 11.042 -6.162 1.00 . A A . 161 PRO HA 1 1
14 31847 1 1 161 PRO HB2 H 4.345 12.279 -6.033 1.00 . A A . 161 PRO HB2 1 1
14 31848 1 1 161 PRO HB3 H 3.740 11.220 -4.774 1.00 . A A . 161 PRO HB3 1 1
14 31849 1 1 161 PRO HD2 H 4.791 8.972 -7.959 1.00 . A A . 161 PRO HD2 1 1
14 31850 1 1 161 PRO HD3 H 4.375 8.177 -6.454 1.00 . A A . 161 PRO HD3 1 1
14 31851 1 1 161 PRO HG2 H 5.813 10.682 -6.811 1.00 . A A . 161 PRO HG2 1 1
14 31852 1 1 161 PRO HG3 H 5.498 9.828 -5.314 1.00 . A A . 161 PRO HG3 1 1
14 31853 1 1 161 PRO N N 2.947 9.586 -7.124 1.00 . A A . 161 PRO N 1 1
14 31854 1 1 161 PRO O O 3.347 11.796 -8.858 1.00 . A A . 161 PRO O 1 1
14 31855 1 1 162 PRO C C 2.419 14.880 -8.842 1.00 . A A . 162 PRO C 1 1
14 31856 1 1 162 PRO CA C 1.354 13.782 -8.823 1.00 . A A . 162 PRO CA 1 1
14 31857 1 1 162 PRO CB C -0.042 14.314 -8.540 1.00 . A A . 162 PRO CB 1 1
14 31858 1 1 162 PRO CD C 0.716 12.976 -6.623 1.00 . A A . 162 PRO CD 1 1
14 31859 1 1 162 PRO CG C -0.326 13.983 -7.084 1.00 . A A . 162 PRO CG 1 1
14 31860 1 1 162 PRO HA H 1.406 13.336 -9.717 1.00 . A A . 162 PRO HA 1 1
14 31861 1 1 162 PRO HB2 H -0.093 15.389 -8.713 1.00 . A A . 162 PRO HB2 1 1
14 31862 1 1 162 PRO HB3 H -0.778 13.850 -9.196 1.00 . A A . 162 PRO HB3 1 1
14 31863 1 1 162 PRO HD2 H 1.251 13.334 -5.743 1.00 . A A . 162 PRO HD2 1 1
14 31864 1 1 162 PRO HD3 H 0.255 12.026 -6.351 1.00 . A A . 162 PRO HD3 1 1
14 31865 1 1 162 PRO HG2 H -0.282 14.884 -6.472 1.00 . A A . 162 PRO HG2 1 1
14 31866 1 1 162 PRO HG3 H -1.329 13.571 -6.974 1.00 . A A . 162 PRO HG3 1 1
14 31867 1 1 162 PRO N N 1.613 12.823 -7.764 1.00 . A A . 162 PRO N 1 1
14 31868 1 1 162 PRO O O 2.104 16.059 -8.688 1.00 . A A . 162 PRO O 1 1
14 31869 1 1 163 ALA C C 5.781 14.923 -10.126 1.00 . A A . 163 ALA C 1 1
14 31870 1 1 163 ALA CA C 4.773 15.386 -9.073 1.00 . A A . 163 ALA CA 1 1
14 31871 1 1 163 ALA CB C 5.395 15.499 -7.680 1.00 . A A . 163 ALA CB 1 1
14 31872 1 1 163 ALA H H 3.907 13.493 -9.157 1.00 . A A . 163 ALA H 1 1
14 31873 1 1 163 ALA HA H 4.380 16.361 -9.362 1.00 . A A . 163 ALA HA 1 1
14 31874 1 1 163 ALA HB1 H 5.268 14.557 -7.147 1.00 . A A . 163 ALA HB1 1 1
14 31875 1 1 163 ALA HB2 H 6.458 15.723 -7.774 1.00 . A A . 163 ALA HB2 1 1
14 31876 1 1 163 ALA HB3 H 4.903 16.299 -7.126 1.00 . A A . 163 ALA HB3 1 1
14 31877 1 1 163 ALA N N 3.659 14.454 -9.032 1.00 . A A . 163 ALA N 1 1
14 31878 1 1 163 ALA O O 5.579 13.899 -10.777 1.00 . A A . 163 ALA O 1 1
15 31879 1 1 1 GLY C C -15.503 -10.427 7.317 1.00 . A A . 1 GLY C 1 1
15 31880 1 1 1 GLY CA C -14.586 -11.264 8.211 1.00 . A A . 1 GLY CA 1 1
15 31881 1 1 1 GLY H1 H -13.766 -13.171 8.042 1.00 . A A . 1 GLY H1 1 1
15 31882 1 1 1 GLY HA2 H -14.913 -11.185 9.248 1.00 . A A . 1 GLY HA2 1 1
15 31883 1 1 1 GLY HA3 H -13.570 -10.870 8.167 1.00 . A A . 1 GLY HA3 1 1
15 31884 1 1 1 GLY N N -14.590 -12.658 7.801 1.00 . A A . 1 GLY N 1 1
15 31885 1 1 1 GLY O O -16.209 -10.967 6.467 1.00 . A A . 1 GLY O 1 1
15 31886 1 1 2 ASP C C -15.423 -7.018 6.315 1.00 . A A . 2 ASP C 1 1
15 31887 1 1 2 ASP CA C -16.280 -8.204 6.763 1.00 . A A . 2 ASP CA 1 1
15 31888 1 1 2 ASP CB C -17.440 -7.659 7.599 1.00 . A A . 2 ASP CB 1 1
15 31889 1 1 2 ASP CG C -18.336 -6.649 6.881 1.00 . A A . 2 ASP CG 1 1
15 31890 1 1 2 ASP H H -14.884 -8.689 8.232 1.00 . A A . 2 ASP H 1 1
15 31891 1 1 2 ASP HA H -16.651 -8.791 5.924 1.00 . A A . 2 ASP HA 1 1
15 31892 1 1 2 ASP HB2 H -18.054 -8.497 7.930 1.00 . A A . 2 ASP HB2 1 1
15 31893 1 1 2 ASP HB3 H -17.034 -7.190 8.495 1.00 . A A . 2 ASP HB3 1 1
15 31894 1 1 2 ASP HD2 H -19.623 -5.368 7.379 1.00 . A A . 2 ASP HD2 1 1
15 31895 1 1 2 ASP N N -15.462 -9.121 7.539 1.00 . A A . 2 ASP N 1 1
15 31896 1 1 2 ASP O O -15.457 -5.955 6.932 1.00 . A A . 2 ASP O 1 1
15 31897 1 1 2 ASP OD1 O -18.688 -6.830 5.705 1.00 . A A . 2 ASP OD1 1 1
15 31898 1 1 2 ASP OD2 O -18.680 -5.626 7.587 1.00 . A A . 2 ASP OD2 1 1
15 31899 1 1 3 LEU C C -14.464 -5.600 3.459 1.00 . A A . 3 LEU C 1 1
15 31900 1 1 3 LEU CA C -13.812 -6.204 4.705 1.00 . A A . 3 LEU CA 1 1
15 31901 1 1 3 LEU CB C -12.406 -6.754 4.458 1.00 . A A . 3 LEU CB 1 1
15 31902 1 1 3 LEU CD1 C -11.284 -6.158 6.636 1.00 . A A . 3 LEU CD1 1 1
15 31903 1 1 3 LEU CD2 C -12.497 -8.372 6.389 1.00 . A A . 3 LEU CD2 1 1
15 31904 1 1 3 LEU CG C -11.671 -7.293 5.687 1.00 . A A . 3 LEU CG 1 1
15 31905 1 1 3 LEU H H -14.654 -8.109 4.747 1.00 . A A . 3 LEU H 1 1
15 31906 1 1 3 LEU HA H -13.725 -5.425 5.462 1.00 . A A . 3 LEU HA 1 1
15 31907 1 1 3 LEU HB2 H -12.474 -7.553 3.719 1.00 . A A . 3 LEU HB2 1 1
15 31908 1 1 3 LEU HB3 H -11.800 -5.962 4.016 1.00 . A A . 3 LEU HB3 1 1
15 31909 1 1 3 LEU HD11 H -12.031 -5.367 6.580 1.00 . A A . 3 LEU HD11 1 1
15 31910 1 1 3 LEU HD12 H -11.234 -6.539 7.657 1.00 . A A . 3 LEU HD12 1 1
15 31911 1 1 3 LEU HD13 H -10.311 -5.760 6.349 1.00 . A A . 3 LEU HD13 1 1
15 31912 1 1 3 LEU HD21 H -11.841 -8.991 7.002 1.00 . A A . 3 LEU HD21 1 1
15 31913 1 1 3 LEU HD22 H -13.247 -7.900 7.024 1.00 . A A . 3 LEU HD22 1 1
15 31914 1 1 3 LEU HD23 H -12.992 -8.995 5.643 1.00 . A A . 3 LEU HD23 1 1
15 31915 1 1 3 LEU HG H -10.746 -7.763 5.352 1.00 . A A . 3 LEU HG 1 1
15 31916 1 1 3 LEU N N -14.676 -7.241 5.243 1.00 . A A . 3 LEU N 1 1
15 31917 1 1 3 LEU O O -15.636 -5.850 3.184 1.00 . A A . 3 LEU O 1 1
15 31918 1 1 4 VAL C C -13.153 -4.394 0.401 1.00 . A A . 4 VAL C 1 1
15 31919 1 1 4 VAL CA C -14.160 -4.173 1.530 1.00 . A A . 4 VAL CA 1 1
15 31920 1 1 4 VAL CB C -14.441 -2.693 1.800 1.00 . A A . 4 VAL CB 1 1
15 31921 1 1 4 VAL CG1 C -15.399 -2.523 2.980 1.00 . A A . 4 VAL CG1 1 1
15 31922 1 1 4 VAL CG2 C -13.140 -1.922 2.034 1.00 . A A . 4 VAL CG2 1 1
15 31923 1 1 4 VAL H H -12.723 -4.616 2.971 1.00 . A A . 4 VAL H 1 1
15 31924 1 1 4 VAL HA H -15.102 -4.651 1.259 1.00 . A A . 4 VAL HA 1 1
15 31925 1 1 4 VAL HB H -14.922 -2.276 0.915 1.00 . A A . 4 VAL HB 1 1
15 31926 1 1 4 VAL HG11 H -16.168 -1.794 2.722 1.00 . A A . 4 VAL HG11 1 1
15 31927 1 1 4 VAL HG12 H -15.868 -3.480 3.209 1.00 . A A . 4 VAL HG12 1 1
15 31928 1 1 4 VAL HG13 H -14.845 -2.172 3.851 1.00 . A A . 4 VAL HG13 1 1
15 31929 1 1 4 VAL HG21 H -12.927 -1.886 3.103 1.00 . A A . 4 VAL HG21 1 1
15 31930 1 1 4 VAL HG22 H -12.322 -2.425 1.518 1.00 . A A . 4 VAL HG22 1 1
15 31931 1 1 4 VAL HG23 H -13.244 -0.908 1.649 1.00 . A A . 4 VAL HG23 1 1
15 31932 1 1 4 VAL N N -13.675 -4.815 2.740 1.00 . A A . 4 VAL N 1 1
15 31933 1 1 4 VAL O O -11.945 -4.404 0.634 1.00 . A A . 4 VAL O 1 1
15 31934 1 1 5 GLY C C -13.160 -6.387 -2.367 1.00 . A A . 5 GLY C 1 1
15 31935 1 1 5 GLY CA C -12.865 -4.948 -1.936 1.00 . A A . 5 GLY CA 1 1
15 31936 1 1 5 GLY H H -14.659 -4.449 -1.002 1.00 . A A . 5 GLY H 1 1
15 31937 1 1 5 GLY HA2 H -13.052 -4.270 -2.769 1.00 . A A . 5 GLY HA2 1 1
15 31938 1 1 5 GLY HA3 H -11.811 -4.851 -1.676 1.00 . A A . 5 GLY HA3 1 1
15 31939 1 1 5 GLY N N -13.686 -4.566 -0.800 1.00 . A A . 5 GLY N 1 1
15 31940 1 1 5 GLY O O -13.607 -7.201 -1.560 1.00 . A A . 5 GLY O 1 1
15 31941 1 1 6 PRO C C -12.045 -8.970 -3.752 1.00 . A A . 6 PRO C 1 1
15 31942 1 1 6 PRO CA C -13.122 -7.989 -4.218 1.00 . A A . 6 PRO CA 1 1
15 31943 1 1 6 PRO CB C -13.136 -7.795 -5.726 1.00 . A A . 6 PRO CB 1 1
15 31944 1 1 6 PRO CD C -12.360 -5.724 -4.655 1.00 . A A . 6 PRO CD 1 1
15 31945 1 1 6 PRO CG C -12.453 -6.461 -5.981 1.00 . A A . 6 PRO CG 1 1
15 31946 1 1 6 PRO HA H -13.990 -8.356 -3.883 1.00 . A A . 6 PRO HA 1 1
15 31947 1 1 6 PRO HB2 H -12.610 -8.606 -6.229 1.00 . A A . 6 PRO HB2 1 1
15 31948 1 1 6 PRO HB3 H -14.157 -7.791 -6.109 1.00 . A A . 6 PRO HB3 1 1
15 31949 1 1 6 PRO HD2 H -11.330 -5.450 -4.426 1.00 . A A . 6 PRO HD2 1 1
15 31950 1 1 6 PRO HD3 H -12.939 -4.801 -4.673 1.00 . A A . 6 PRO HD3 1 1
15 31951 1 1 6 PRO HG2 H -11.460 -6.615 -6.403 1.00 . A A . 6 PRO HG2 1 1
15 31952 1 1 6 PRO HG3 H -13.020 -5.874 -6.705 1.00 . A A . 6 PRO HG3 1 1
15 31953 1 1 6 PRO N N -12.890 -6.663 -3.671 1.00 . A A . 6 PRO N 1 1
15 31954 1 1 6 PRO O O -12.358 -10.061 -3.276 1.00 . A A . 6 PRO O 1 1
15 31955 1 1 7 GLY C C -9.801 -9.805 -2.042 1.00 . A A . 7 GLY C 1 1
15 31956 1 1 7 GLY CA C -9.673 -9.376 -3.505 1.00 . A A . 7 GLY CA 1 1
15 31957 1 1 7 GLY H H -10.553 -7.659 -4.292 1.00 . A A . 7 GLY H 1 1
15 31958 1 1 7 GLY HA2 H -9.622 -10.258 -4.143 1.00 . A A . 7 GLY HA2 1 1
15 31959 1 1 7 GLY HA3 H -8.744 -8.825 -3.647 1.00 . A A . 7 GLY HA3 1 1
15 31960 1 1 7 GLY N N -10.798 -8.548 -3.904 1.00 . A A . 7 GLY N 1 1
15 31961 1 1 7 GLY O O -9.545 -10.960 -1.705 1.00 . A A . 7 GLY O 1 1
15 31962 1 1 8 CYS C C -11.020 -10.487 0.368 1.00 . A A . 8 CYS C 1 1
15 31963 1 1 8 CYS CA C -10.360 -9.116 0.208 1.00 . A A . 8 CYS CA 1 1
15 31964 1 1 8 CYS CB C -11.163 -8.012 0.900 1.00 . A A . 8 CYS CB 1 1
15 31965 1 1 8 CYS H H -10.402 -7.914 -1.493 1.00 . A A . 8 CYS H 1 1
15 31966 1 1 8 CYS HA H -9.361 -9.113 0.645 1.00 . A A . 8 CYS HA 1 1
15 31967 1 1 8 CYS HB2 H -11.434 -7.260 0.159 1.00 . A A . 8 CYS HB2 1 1
15 31968 1 1 8 CYS HB3 H -12.093 -8.439 1.276 1.00 . A A . 8 CYS HB3 1 1
15 31969 1 1 8 CYS N N -10.196 -8.851 -1.211 1.00 . A A . 8 CYS N 1 1
15 31970 1 1 8 CYS O O -10.468 -11.373 1.019 1.00 . A A . 8 CYS O 1 1
15 31971 1 1 8 CYS SG S -10.296 -7.186 2.284 1.00 . A A . 8 CYS SG 1 1
15 31972 1 1 9 ALA C C -11.962 -13.039 -0.330 1.00 . A A . 9 ALA C 1 1
15 31973 1 1 9 ALA CA C -12.932 -11.867 -0.169 1.00 . A A . 9 ALA CA 1 1
15 31974 1 1 9 ALA CB C -14.029 -11.868 -1.236 1.00 . A A . 9 ALA CB 1 1
15 31975 1 1 9 ALA H H -12.633 -9.893 -0.764 1.00 . A A . 9 ALA H 1 1
15 31976 1 1 9 ALA HA H -13.398 -11.923 0.814 1.00 . A A . 9 ALA HA 1 1
15 31977 1 1 9 ALA HB1 H -14.412 -12.880 -1.362 1.00 . A A . 9 ALA HB1 1 1
15 31978 1 1 9 ALA HB2 H -14.839 -11.209 -0.924 1.00 . A A . 9 ALA HB2 1 1
15 31979 1 1 9 ALA HB3 H -13.617 -11.515 -2.181 1.00 . A A . 9 ALA HB3 1 1
15 31980 1 1 9 ALA N N -12.191 -10.619 -0.237 1.00 . A A . 9 ALA N 1 1
15 31981 1 1 9 ALA O O -11.501 -13.608 0.659 1.00 . A A . 9 ALA O 1 1
15 31982 1 1 10 GLU C C -9.545 -14.398 -0.976 1.00 . A A . 10 GLU C 1 1
15 31983 1 1 10 GLU CA C -10.775 -14.461 -1.885 1.00 . A A . 10 GLU CA 1 1
15 31984 1 1 10 GLU CB C -10.368 -14.445 -3.359 1.00 . A A . 10 GLU CB 1 1
15 31985 1 1 10 GLU CD C -10.513 -15.747 -5.514 1.00 . A A . 10 GLU CD 1 1
15 31986 1 1 10 GLU CG C -10.526 -15.832 -3.987 1.00 . A A . 10 GLU CG 1 1
15 31987 1 1 10 GLU H H -12.060 -12.899 -2.381 1.00 . A A . 10 GLU H 1 1
15 31988 1 1 10 GLU HA H -11.340 -15.370 -1.680 1.00 . A A . 10 GLU HA 1 1
15 31989 1 1 10 GLU HB2 H -10.981 -13.725 -3.902 1.00 . A A . 10 GLU HB2 1 1
15 31990 1 1 10 GLU HB3 H -9.333 -14.116 -3.452 1.00 . A A . 10 GLU HB3 1 1
15 31991 1 1 10 GLU HE2 H -10.560 -17.066 -6.858 1.00 . A A . 10 GLU HE2 1 1
15 31992 1 1 10 GLU HG2 H -9.719 -16.482 -3.648 1.00 . A A . 10 GLU HG2 1 1
15 31993 1 1 10 GLU HG3 H -11.460 -16.282 -3.652 1.00 . A A . 10 GLU HG3 1 1
15 31994 1 1 10 GLU N N -11.681 -13.367 -1.582 1.00 . A A . 10 GLU N 1 1
15 31995 1 1 10 GLU O O -9.262 -15.344 -0.243 1.00 . A A . 10 GLU O 1 1
15 31996 1 1 10 GLU OE1 O -11.000 -14.760 -6.085 1.00 . A A . 10 GLU OE1 1 1
15 31997 1 1 10 GLU OE2 O -9.972 -16.754 -6.112 1.00 . A A . 10 GLU OE2 1 1
15 31998 1 1 11 TYR C C -7.834 -13.666 1.150 1.00 . A A . 11 TYR C 1 1
15 31999 1 1 11 TYR CA C -7.654 -13.076 -0.250 1.00 . A A . 11 TYR CA 1 1
15 32000 1 1 11 TYR CB C -7.472 -11.562 -0.132 1.00 . A A . 11 TYR CB 1 1
15 32001 1 1 11 TYR CD1 C -5.013 -11.012 -0.042 1.00 . A A . 11 TYR CD1 1 1
15 32002 1 1 11 TYR CD2 C -6.275 -10.899 1.985 1.00 . A A . 11 TYR CD2 1 1
15 32003 1 1 11 TYR CE1 C -3.827 -10.619 0.674 1.00 . A A . 11 TYR CE1 1 1
15 32004 1 1 11 TYR CE2 C -5.089 -10.505 2.701 1.00 . A A . 11 TYR CE2 1 1
15 32005 1 1 11 TYR CG C -6.212 -11.144 0.629 1.00 . A A . 11 TYR CG 1 1
15 32006 1 1 11 TYR CZ C -3.924 -10.385 2.010 1.00 . A A . 11 TYR CZ 1 1
15 32007 1 1 11 TYR H H -9.084 -12.510 -1.655 1.00 . A A . 11 TYR H 1 1
15 32008 1 1 11 TYR HA H -6.826 -13.582 -0.745 1.00 . A A . 11 TYR HA 1 1
15 32009 1 1 11 TYR HB2 H -7.439 -11.131 -1.133 1.00 . A A . 11 TYR HB2 1 1
15 32010 1 1 11 TYR HB3 H -8.343 -11.139 0.368 1.00 . A A . 11 TYR HB3 1 1
15 32011 1 1 11 TYR HD1 H -4.964 -11.206 -1.114 1.00 . A A . 11 TYR HD1 1 1
15 32012 1 1 11 TYR HD2 H -7.222 -11.003 2.515 1.00 . A A . 11 TYR HD2 1 1
15 32013 1 1 11 TYR HE1 H -2.874 -10.511 0.157 1.00 . A A . 11 TYR HE1 1 1
15 32014 1 1 11 TYR HE2 H -5.124 -10.308 3.773 1.00 . A A . 11 TYR HE2 1 1
15 32015 1 1 11 TYR HH H -2.117 -10.738 2.635 1.00 . A A . 11 TYR HH 1 1
15 32016 1 1 11 TYR N N -8.847 -13.275 -1.055 1.00 . A A . 11 TYR N 1 1
15 32017 1 1 11 TYR O O -7.087 -14.556 1.554 1.00 . A A . 11 TYR O 1 1
15 32018 1 1 11 TYR OH O -2.804 -10.013 2.686 1.00 . A A . 11 TYR OH 1 1
15 32019 1 1 12 ALA C C -9.024 -15.138 3.239 1.00 . A A . 12 ALA C 1 1
15 32020 1 1 12 ALA CA C -9.117 -13.611 3.200 1.00 . A A . 12 ALA CA 1 1
15 32021 1 1 12 ALA CB C -10.492 -13.100 3.634 1.00 . A A . 12 ALA CB 1 1
15 32022 1 1 12 ALA H H -9.433 -12.424 1.518 1.00 . A A . 12 ALA H 1 1
15 32023 1 1 12 ALA HA H -8.361 -13.192 3.864 1.00 . A A . 12 ALA HA 1 1
15 32024 1 1 12 ALA HB1 H -10.507 -12.971 4.716 1.00 . A A . 12 ALA HB1 1 1
15 32025 1 1 12 ALA HB2 H -10.693 -12.143 3.151 1.00 . A A . 12 ALA HB2 1 1
15 32026 1 1 12 ALA HB3 H -11.256 -13.821 3.344 1.00 . A A . 12 ALA HB3 1 1
15 32027 1 1 12 ALA N N -8.830 -13.147 1.853 1.00 . A A . 12 ALA N 1 1
15 32028 1 1 12 ALA O O -8.475 -15.706 4.182 1.00 . A A . 12 ALA O 1 1
15 32029 1 1 13 ALA C C -8.105 -17.700 2.102 1.00 . A A . 13 ALA C 1 1
15 32030 1 1 13 ALA CA C -9.554 -17.209 2.108 1.00 . A A . 13 ALA CA 1 1
15 32031 1 1 13 ALA CB C -10.324 -17.646 0.860 1.00 . A A . 13 ALA CB 1 1
15 32032 1 1 13 ALA H H -10.013 -15.290 1.441 1.00 . A A . 13 ALA H 1 1
15 32033 1 1 13 ALA HA H -10.060 -17.605 2.989 1.00 . A A . 13 ALA HA 1 1
15 32034 1 1 13 ALA HB1 H -10.591 -18.699 0.949 1.00 . A A . 13 ALA HB1 1 1
15 32035 1 1 13 ALA HB2 H -11.230 -17.048 0.764 1.00 . A A . 13 ALA HB2 1 1
15 32036 1 1 13 ALA HB3 H -9.698 -17.503 -0.021 1.00 . A A . 13 ALA HB3 1 1
15 32037 1 1 13 ALA N N -9.569 -15.759 2.204 1.00 . A A . 13 ALA N 1 1
15 32038 1 1 13 ALA O O -7.768 -18.657 2.797 1.00 . A A . 13 ALA O 1 1
15 32039 1 1 14 ALA C C -5.195 -17.131 2.547 1.00 . A A . 14 ALA C 1 1
15 32040 1 1 14 ALA CA C -5.883 -17.379 1.203 1.00 . A A . 14 ALA CA 1 1
15 32041 1 1 14 ALA CB C -5.240 -16.586 0.064 1.00 . A A . 14 ALA CB 1 1
15 32042 1 1 14 ALA H H -7.570 -16.246 0.747 1.00 . A A . 14 ALA H 1 1
15 32043 1 1 14 ALA HA H -5.827 -18.442 0.966 1.00 . A A . 14 ALA HA 1 1
15 32044 1 1 14 ALA HB1 H -5.619 -16.949 -0.891 1.00 . A A . 14 ALA HB1 1 1
15 32045 1 1 14 ALA HB2 H -5.484 -15.529 0.173 1.00 . A A . 14 ALA HB2 1 1
15 32046 1 1 14 ALA HB3 H -4.158 -16.714 0.098 1.00 . A A . 14 ALA HB3 1 1
15 32047 1 1 14 ALA N N -7.288 -17.023 1.309 1.00 . A A . 14 ALA N 1 1
15 32048 1 1 14 ALA O O -4.431 -17.969 3.021 1.00 . A A . 14 ALA O 1 1
15 32049 1 1 15 ASN C C -6.034 -15.272 5.389 1.00 . A A . 15 ASN C 1 1
15 32050 1 1 15 ASN CA C -4.913 -15.606 4.403 1.00 . A A . 15 ASN CA 1 1
15 32051 1 1 15 ASN CB C -4.019 -14.372 4.267 1.00 . A A . 15 ASN CB 1 1
15 32052 1 1 15 ASN CG C -2.837 -14.650 3.337 1.00 . A A . 15 ASN CG 1 1
15 32053 1 1 15 ASN H H -6.115 -15.299 2.730 1.00 . A A . 15 ASN H 1 1
15 32054 1 1 15 ASN HA H -4.329 -16.473 4.713 1.00 . A A . 15 ASN HA 1 1
15 32055 1 1 15 ASN HB2 H -4.603 -13.536 3.880 1.00 . A A . 15 ASN HB2 1 1
15 32056 1 1 15 ASN HB3 H -3.651 -14.075 5.250 1.00 . A A . 15 ASN HB3 1 1
15 32057 1 1 15 ASN HD21 H -3.900 -13.833 1.820 1.00 . A A . 15 ASN HD21 1 1
15 32058 1 1 15 ASN HD22 H -2.320 -14.402 1.395 1.00 . A A . 15 ASN HD22 1 1
15 32059 1 1 15 ASN N N -5.492 -15.975 3.123 1.00 . A A . 15 ASN N 1 1
15 32060 1 1 15 ASN ND2 N -3.035 -14.263 2.080 1.00 . A A . 15 ASN ND2 1 1
15 32061 1 1 15 ASN O O -6.267 -14.104 5.697 1.00 . A A . 15 ASN O 1 1
15 32062 1 1 15 ASN OD1 O -1.813 -15.181 3.733 1.00 . A A . 15 ASN OD1 1 1
15 32063 1 1 16 PRO C C -7.278 -15.848 8.210 1.00 . A A . 16 PRO C 1 1
15 32064 1 1 16 PRO CA C -7.808 -16.179 6.813 1.00 . A A . 16 PRO CA 1 1
15 32065 1 1 16 PRO CB C -8.575 -17.490 6.764 1.00 . A A . 16 PRO CB 1 1
15 32066 1 1 16 PRO CD C -6.468 -17.743 5.526 1.00 . A A . 16 PRO CD 1 1
15 32067 1 1 16 PRO CG C -7.626 -18.505 6.148 1.00 . A A . 16 PRO CG 1 1
15 32068 1 1 16 PRO HA H -8.381 -15.403 6.547 1.00 . A A . 16 PRO HA 1 1
15 32069 1 1 16 PRO HB2 H -8.885 -17.799 7.762 1.00 . A A . 16 PRO HB2 1 1
15 32070 1 1 16 PRO HB3 H -9.482 -17.390 6.166 1.00 . A A . 16 PRO HB3 1 1
15 32071 1 1 16 PRO HD2 H -5.511 -18.084 5.921 1.00 . A A . 16 PRO HD2 1 1
15 32072 1 1 16 PRO HD3 H -6.435 -17.886 4.446 1.00 . A A . 16 PRO HD3 1 1
15 32073 1 1 16 PRO HG2 H -7.264 -19.198 6.908 1.00 . A A . 16 PRO HG2 1 1
15 32074 1 1 16 PRO HG3 H -8.141 -19.101 5.394 1.00 . A A . 16 PRO HG3 1 1
15 32075 1 1 16 PRO N N -6.716 -16.346 5.868 1.00 . A A . 16 PRO N 1 1
15 32076 1 1 16 PRO O O -7.663 -14.840 8.801 1.00 . A A . 16 PRO O 1 1
15 32077 1 1 17 THR C C -4.314 -16.270 9.895 1.00 . A A . 17 THR C 1 1
15 32078 1 1 17 THR CA C -5.817 -16.528 10.013 1.00 . A A . 17 THR CA 1 1
15 32079 1 1 17 THR CB C -6.159 -17.755 10.862 1.00 . A A . 17 THR CB 1 1
15 32080 1 1 17 THR CG2 C -7.660 -17.881 11.131 1.00 . A A . 17 THR CG2 1 1
15 32081 1 1 17 THR H H -6.096 -17.533 8.210 1.00 . A A . 17 THR H 1 1
15 32082 1 1 17 THR HA H -6.260 -15.640 10.463 1.00 . A A . 17 THR HA 1 1
15 32083 1 1 17 THR HB H -5.594 -17.752 11.794 1.00 . A A . 17 THR HB 1 1
15 32084 1 1 17 THR HG1 H -6.102 -19.716 10.467 1.00 . A A . 17 THR HG1 1 1
15 32085 1 1 17 THR HG21 H -7.873 -18.868 11.543 1.00 . A A . 17 THR HG21 1 1
15 32086 1 1 17 THR HG22 H -7.966 -17.116 11.844 1.00 . A A . 17 THR HG22 1 1
15 32087 1 1 17 THR HG23 H -8.208 -17.750 10.198 1.00 . A A . 17 THR HG23 1 1
15 32088 1 1 17 THR N N -6.404 -16.715 8.697 1.00 . A A . 17 THR N 1 1
15 32089 1 1 17 THR O O -3.698 -15.737 10.817 1.00 . A A . 17 THR O 1 1
15 32090 1 1 17 THR OG1 O -5.865 -18.859 10.010 1.00 . A A . 17 THR OG1 1 1
15 32091 1 1 18 GLY C C -1.900 -15.065 8.884 1.00 . A A . 18 GLY C 1 1
15 32092 1 1 18 GLY CA C -2.347 -16.478 8.503 1.00 . A A . 18 GLY CA 1 1
15 32093 1 1 18 GLY H H -4.275 -17.093 8.009 1.00 . A A . 18 GLY H 1 1
15 32094 1 1 18 GLY HA2 H -1.776 -17.210 9.075 1.00 . A A . 18 GLY HA2 1 1
15 32095 1 1 18 GLY HA3 H -2.133 -16.659 7.450 1.00 . A A . 18 GLY HA3 1 1
15 32096 1 1 18 GLY N N -3.766 -16.660 8.754 1.00 . A A . 18 GLY N 1 1
15 32097 1 1 18 GLY O O -2.721 -14.232 9.265 1.00 . A A . 18 GLY O 1 1
15 32098 1 1 19 PRO C C -0.313 -12.509 7.998 1.00 . A A . 19 PRO C 1 1
15 32099 1 1 19 PRO CA C 0.000 -13.534 9.091 1.00 . A A . 19 PRO CA 1 1
15 32100 1 1 19 PRO CB C 1.489 -13.785 9.261 1.00 . A A . 19 PRO CB 1 1
15 32101 1 1 19 PRO CD C 0.436 -15.794 8.315 1.00 . A A . 19 PRO CD 1 1
15 32102 1 1 19 PRO CG C 1.770 -15.111 8.571 1.00 . A A . 19 PRO CG 1 1
15 32103 1 1 19 PRO HA H -0.414 -13.176 9.928 1.00 . A A . 19 PRO HA 1 1
15 32104 1 1 19 PRO HB2 H 2.074 -12.981 8.814 1.00 . A A . 19 PRO HB2 1 1
15 32105 1 1 19 PRO HB3 H 1.760 -13.829 10.316 1.00 . A A . 19 PRO HB3 1 1
15 32106 1 1 19 PRO HD2 H 0.310 -16.034 7.259 1.00 . A A . 19 PRO HD2 1 1
15 32107 1 1 19 PRO HD3 H 0.360 -16.732 8.866 1.00 . A A . 19 PRO HD3 1 1
15 32108 1 1 19 PRO HG2 H 2.301 -14.948 7.634 1.00 . A A . 19 PRO HG2 1 1
15 32109 1 1 19 PRO HG3 H 2.407 -15.738 9.195 1.00 . A A . 19 PRO HG3 1 1
15 32110 1 1 19 PRO N N -0.566 -14.832 8.764 1.00 . A A . 19 PRO N 1 1
15 32111 1 1 19 PRO O O -0.365 -11.309 8.265 1.00 . A A . 19 PRO O 1 1
15 32112 1 1 20 ALA C C -2.299 -11.781 5.699 1.00 . A A . 20 ALA C 1 1
15 32113 1 1 20 ALA CA C -0.818 -12.163 5.658 1.00 . A A . 20 ALA CA 1 1
15 32114 1 1 20 ALA CB C -0.435 -12.878 4.361 1.00 . A A . 20 ALA CB 1 1
15 32115 1 1 20 ALA H H -0.468 -13.996 6.584 1.00 . A A . 20 ALA H 1 1
15 32116 1 1 20 ALA HA H -0.215 -11.260 5.753 1.00 . A A . 20 ALA HA 1 1
15 32117 1 1 20 ALA HB1 H 0.398 -12.356 3.891 1.00 . A A . 20 ALA HB1 1 1
15 32118 1 1 20 ALA HB2 H -0.142 -13.904 4.584 1.00 . A A . 20 ALA HB2 1 1
15 32119 1 1 20 ALA HB3 H -1.289 -12.884 3.684 1.00 . A A . 20 ALA HB3 1 1
15 32120 1 1 20 ALA N N -0.512 -13.019 6.792 1.00 . A A . 20 ALA N 1 1
15 32121 1 1 20 ALA O O -2.786 -11.077 4.815 1.00 . A A . 20 ALA O 1 1
15 32122 1 1 21 SER C C -4.577 -10.574 7.479 1.00 . A A . 21 SER C 1 1
15 32123 1 1 21 SER CA C -4.389 -11.978 6.900 1.00 . A A . 21 SER CA 1 1
15 32124 1 1 21 SER CB C -5.056 -13.018 7.802 1.00 . A A . 21 SER CB 1 1
15 32125 1 1 21 SER H H -2.569 -12.832 7.447 1.00 . A A . 21 SER H 1 1
15 32126 1 1 21 SER HA H -4.815 -12.039 5.899 1.00 . A A . 21 SER HA 1 1
15 32127 1 1 21 SER HB2 H -4.934 -12.725 8.845 1.00 . A A . 21 SER HB2 1 1
15 32128 1 1 21 SER HB3 H -6.127 -13.040 7.600 1.00 . A A . 21 SER HB3 1 1
15 32129 1 1 21 SER HG H -5.079 -15.001 8.071 1.00 . A A . 21 SER HG 1 1
15 32130 1 1 21 SER N N -2.973 -12.261 6.733 1.00 . A A . 21 SER N 1 1
15 32131 1 1 21 SER O O -3.602 -9.884 7.772 1.00 . A A . 21 SER O 1 1
15 32132 1 1 21 SER OG O -4.510 -14.320 7.609 1.00 . A A . 21 SER OG 1 1
15 32133 1 1 22 VAL C C -5.847 -8.859 9.660 1.00 . A A . 22 VAL C 1 1
15 32134 1 1 22 VAL CA C -6.166 -8.885 8.164 1.00 . A A . 22 VAL CA 1 1
15 32135 1 1 22 VAL CB C -7.626 -8.544 7.858 1.00 . A A . 22 VAL CB 1 1
15 32136 1 1 22 VAL CG1 C -8.033 -9.067 6.479 1.00 . A A . 22 VAL CG1 1 1
15 32137 1 1 22 VAL CG2 C -8.555 -9.087 8.946 1.00 . A A . 22 VAL CG2 1 1
15 32138 1 1 22 VAL H H -6.625 -10.761 7.384 1.00 . A A . 22 VAL H 1 1
15 32139 1 1 22 VAL HA H -5.536 -8.153 7.658 1.00 . A A . 22 VAL HA 1 1
15 32140 1 1 22 VAL HB H -7.722 -7.459 7.846 1.00 . A A . 22 VAL HB 1 1
15 32141 1 1 22 VAL HG11 H -8.800 -8.417 6.056 1.00 . A A . 22 VAL HG11 1 1
15 32142 1 1 22 VAL HG12 H -7.163 -9.077 5.822 1.00 . A A . 22 VAL HG12 1 1
15 32143 1 1 22 VAL HG13 H -8.427 -10.079 6.575 1.00 . A A . 22 VAL HG13 1 1
15 32144 1 1 22 VAL HG21 H -9.589 -8.857 8.689 1.00 . A A . 22 VAL HG21 1 1
15 32145 1 1 22 VAL HG22 H -8.432 -10.167 9.024 1.00 . A A . 22 VAL HG22 1 1
15 32146 1 1 22 VAL HG23 H -8.306 -8.623 9.900 1.00 . A A . 22 VAL HG23 1 1
15 32147 1 1 22 VAL N N -5.838 -10.194 7.625 1.00 . A A . 22 VAL N 1 1
15 32148 1 1 22 VAL O O -5.376 -7.849 10.180 1.00 . A A . 22 VAL O 1 1
15 32149 1 1 23 GLN C C -4.399 -10.457 11.987 1.00 . A A . 23 GLN C 1 1
15 32150 1 1 23 GLN CA C -5.865 -10.100 11.736 1.00 . A A . 23 GLN CA 1 1
15 32151 1 1 23 GLN CB C -6.798 -11.131 12.374 1.00 . A A . 23 GLN CB 1 1
15 32152 1 1 23 GLN CD C -5.968 -13.495 12.668 1.00 . A A . 23 GLN CD 1 1
15 32153 1 1 23 GLN CG C -6.634 -12.502 11.713 1.00 . A A . 23 GLN CG 1 1
15 32154 1 1 23 GLN H H -6.501 -10.798 9.879 1.00 . A A . 23 GLN H 1 1
15 32155 1 1 23 GLN HA H -6.083 -9.116 12.151 1.00 . A A . 23 GLN HA 1 1
15 32156 1 1 23 GLN HB2 H -6.584 -11.210 13.440 1.00 . A A . 23 GLN HB2 1 1
15 32157 1 1 23 GLN HB3 H -7.832 -10.800 12.279 1.00 . A A . 23 GLN HB3 1 1
15 32158 1 1 23 GLN HE21 H -7.312 -14.889 12.080 1.00 . A A . 23 GLN HE21 1 1
15 32159 1 1 23 GLN HE22 H -6.162 -15.420 13.262 1.00 . A A . 23 GLN HE22 1 1
15 32160 1 1 23 GLN HG2 H -7.609 -12.882 11.409 1.00 . A A . 23 GLN HG2 1 1
15 32161 1 1 23 GLN HG3 H -6.034 -12.404 10.808 1.00 . A A . 23 GLN HG3 1 1
15 32162 1 1 23 GLN N N -6.117 -9.981 10.310 1.00 . A A . 23 GLN N 1 1
15 32163 1 1 23 GLN NE2 N -6.527 -14.701 12.670 1.00 . A A . 23 GLN NE2 1 1
15 32164 1 1 23 GLN O O -3.803 -9.998 12.961 1.00 . A A . 23 GLN O 1 1
15 32165 1 1 23 GLN OE1 O -5.009 -13.185 13.357 1.00 . A A . 23 GLN OE1 1 1
15 32166 1 1 24 GLY C C -1.526 -10.498 11.121 1.00 . A A . 24 GLY C 1 1
15 32167 1 1 24 GLY CA C -2.474 -11.696 11.206 1.00 . A A . 24 GLY CA 1 1
15 32168 1 1 24 GLY H H -4.351 -11.641 10.304 1.00 . A A . 24 GLY H 1 1
15 32169 1 1 24 GLY HA2 H -2.325 -12.216 12.152 1.00 . A A . 24 GLY HA2 1 1
15 32170 1 1 24 GLY HA3 H -2.241 -12.406 10.412 1.00 . A A . 24 GLY HA3 1 1
15 32171 1 1 24 GLY N N -3.859 -11.272 11.093 1.00 . A A . 24 GLY N 1 1
15 32172 1 1 24 GLY O O -0.438 -10.522 11.695 1.00 . A A . 24 GLY O 1 1
15 32173 1 1 25 MET C C -1.567 -7.214 11.266 1.00 . A A . 25 MET C 1 1
15 32174 1 1 25 MET CA C -1.178 -8.275 10.234 1.00 . A A . 25 MET CA 1 1
15 32175 1 1 25 MET CB C -1.386 -7.718 8.825 1.00 . A A . 25 MET CB 1 1
15 32176 1 1 25 MET CE C -3.131 -7.832 6.105 1.00 . A A . 25 MET CE 1 1
15 32177 1 1 25 MET CG C -2.754 -7.046 8.697 1.00 . A A . 25 MET CG 1 1
15 32178 1 1 25 MET H H -2.859 -9.469 9.939 1.00 . A A . 25 MET H 1 1
15 32179 1 1 25 MET HA H -0.144 -8.583 10.391 1.00 . A A . 25 MET HA 1 1
15 32180 1 1 25 MET HB2 H -0.600 -6.998 8.595 1.00 . A A . 25 MET HB2 1 1
15 32181 1 1 25 MET HB3 H -1.303 -8.524 8.095 1.00 . A A . 25 MET HB3 1 1
15 32182 1 1 25 MET HE1 H -3.077 -7.588 5.044 1.00 . A A . 25 MET HE1 1 1
15 32183 1 1 25 MET HE2 H -2.335 -8.533 6.358 1.00 . A A . 25 MET HE2 1 1
15 32184 1 1 25 MET HE3 H -4.098 -8.284 6.325 1.00 . A A . 25 MET HE3 1 1
15 32185 1 1 25 MET HG2 H -3.545 -7.774 8.879 1.00 . A A . 25 MET HG2 1 1
15 32186 1 1 25 MET HG3 H -2.858 -6.267 9.453 1.00 . A A . 25 MET HG3 1 1
15 32187 1 1 25 MET N N -1.973 -9.480 10.402 1.00 . A A . 25 MET N 1 1
15 32188 1 1 25 MET O O -0.884 -6.200 11.406 1.00 . A A . 25 MET O 1 1
15 32189 1 1 25 MET SD S -2.939 -6.341 7.068 1.00 . A A . 25 MET SD 1 1
15 32190 1 1 26 SER C C -2.307 -6.692 14.246 1.00 . A A . 26 SER C 1 1
15 32191 1 1 26 SER CA C -3.150 -6.565 12.975 1.00 . A A . 26 SER CA 1 1
15 32192 1 1 26 SER CB C -4.625 -6.823 13.289 1.00 . A A . 26 SER CB 1 1
15 32193 1 1 26 SER H H -3.211 -8.311 11.841 1.00 . A A . 26 SER H 1 1
15 32194 1 1 26 SER HA H -3.040 -5.571 12.541 1.00 . A A . 26 SER HA 1 1
15 32195 1 1 26 SER HB2 H -5.241 -6.441 12.475 1.00 . A A . 26 SER HB2 1 1
15 32196 1 1 26 SER HB3 H -4.801 -7.897 13.344 1.00 . A A . 26 SER HB3 1 1
15 32197 1 1 26 SER HG H -6.002 -6.362 14.666 1.00 . A A . 26 SER HG 1 1
15 32198 1 1 26 SER N N -2.662 -7.484 11.961 1.00 . A A . 26 SER N 1 1
15 32199 1 1 26 SER O O -2.427 -5.877 15.159 1.00 . A A . 26 SER O 1 1
15 32200 1 1 26 SER OG O -5.025 -6.213 14.513 1.00 . A A . 26 SER OG 1 1
15 32201 1 1 27 GLN C C 0.794 -7.417 15.139 1.00 . A A . 27 GLN C 1 1
15 32202 1 1 27 GLN CA C -0.609 -7.965 15.406 1.00 . A A . 27 GLN CA 1 1
15 32203 1 1 27 GLN CB C -0.560 -9.456 15.747 1.00 . A A . 27 GLN CB 1 1
15 32204 1 1 27 GLN CD C -1.526 -11.078 17.419 1.00 . A A . 27 GLN CD 1 1
15 32205 1 1 27 GLN CG C -1.818 -9.887 16.504 1.00 . A A . 27 GLN CG 1 1
15 32206 1 1 27 GLN H H -1.381 -8.380 13.516 1.00 . A A . 27 GLN H 1 1
15 32207 1 1 27 GLN HA H -1.066 -7.424 16.235 1.00 . A A . 27 GLN HA 1 1
15 32208 1 1 27 GLN HB2 H -0.464 -10.039 14.832 1.00 . A A . 27 GLN HB2 1 1
15 32209 1 1 27 GLN HB3 H 0.322 -9.665 16.352 1.00 . A A . 27 GLN HB3 1 1
15 32210 1 1 27 GLN HE21 H -1.381 -9.789 18.973 1.00 . A A . 27 GLN HE21 1 1
15 32211 1 1 27 GLN HE22 H -1.132 -11.457 19.369 1.00 . A A . 27 GLN HE22 1 1
15 32212 1 1 27 GLN HG2 H -2.194 -9.053 17.096 1.00 . A A . 27 GLN HG2 1 1
15 32213 1 1 27 GLN HG3 H -2.601 -10.153 15.794 1.00 . A A . 27 GLN HG3 1 1
15 32214 1 1 27 GLN N N -1.472 -7.721 14.263 1.00 . A A . 27 GLN N 1 1
15 32215 1 1 27 GLN NE2 N -1.330 -10.747 18.692 1.00 . A A . 27 GLN NE2 1 1
15 32216 1 1 27 GLN O O 1.554 -7.164 16.073 1.00 . A A . 27 GLN O 1 1
15 32217 1 1 27 GLN OE1 O -1.481 -12.222 16.997 1.00 . A A . 27 GLN OE1 1 1
15 32218 1 1 28 ASP C C 2.248 -5.275 13.027 1.00 . A A . 28 ASP C 1 1
15 32219 1 1 28 ASP CA C 2.394 -6.736 13.458 1.00 . A A . 28 ASP CA 1 1
15 32220 1 1 28 ASP CB C 2.955 -7.525 12.273 1.00 . A A . 28 ASP CB 1 1
15 32221 1 1 28 ASP CG C 3.740 -8.783 12.648 1.00 . A A . 28 ASP CG 1 1
15 32222 1 1 28 ASP H H 0.471 -7.458 13.106 1.00 . A A . 28 ASP H 1 1
15 32223 1 1 28 ASP HA H 3.031 -6.851 14.334 1.00 . A A . 28 ASP HA 1 1
15 32224 1 1 28 ASP HB2 H 2.129 -7.811 11.622 1.00 . A A . 28 ASP HB2 1 1
15 32225 1 1 28 ASP HB3 H 3.605 -6.869 11.694 1.00 . A A . 28 ASP HB3 1 1
15 32226 1 1 28 ASP HD2 H 5.144 -8.946 13.894 1.00 . A A . 28 ASP HD2 1 1
15 32227 1 1 28 ASP N N 1.095 -7.250 13.860 1.00 . A A . 28 ASP N 1 1
15 32228 1 1 28 ASP O O 1.137 -4.800 12.796 1.00 . A A . 28 ASP O 1 1
15 32229 1 1 28 ASP OD1 O 3.204 -9.901 12.626 1.00 . A A . 28 ASP OD1 1 1
15 32230 1 1 28 ASP OD2 O 4.971 -8.580 12.979 1.00 . A A . 28 ASP OD2 1 1
15 32231 1 1 29 PRO C C 3.179 -3.046 11.026 1.00 . A A . 29 PRO C 1 1
15 32232 1 1 29 PRO CA C 3.430 -3.189 12.529 1.00 . A A . 29 PRO CA 1 1
15 32233 1 1 29 PRO CB C 4.794 -2.671 12.955 1.00 . A A . 29 PRO CB 1 1
15 32234 1 1 29 PRO CD C 4.751 -5.117 13.193 1.00 . A A . 29 PRO CD 1 1
15 32235 1 1 29 PRO CG C 5.664 -3.902 13.153 1.00 . A A . 29 PRO CG 1 1
15 32236 1 1 29 PRO HA H 2.688 -2.692 12.979 1.00 . A A . 29 PRO HA 1 1
15 32237 1 1 29 PRO HB2 H 5.216 -2.013 12.196 1.00 . A A . 29 PRO HB2 1 1
15 32238 1 1 29 PRO HB3 H 4.722 -2.092 13.875 1.00 . A A . 29 PRO HB3 1 1
15 32239 1 1 29 PRO HD2 H 5.040 -5.854 12.444 1.00 . A A . 29 PRO HD2 1 1
15 32240 1 1 29 PRO HD3 H 4.794 -5.613 14.163 1.00 . A A . 29 PRO HD3 1 1
15 32241 1 1 29 PRO HG2 H 6.386 -3.994 12.342 1.00 . A A . 29 PRO HG2 1 1
15 32242 1 1 29 PRO HG3 H 6.233 -3.822 14.079 1.00 . A A . 29 PRO HG3 1 1
15 32243 1 1 29 PRO N N 3.417 -4.586 12.928 1.00 . A A . 29 PRO N 1 1
15 32244 1 1 29 PRO O O 3.750 -3.783 10.225 1.00 . A A . 29 PRO O 1 1
15 32245 1 1 30 VAL C C 3.071 -2.448 8.402 1.00 . A A . 30 VAL C 1 1
15 32246 1 1 30 VAL CA C 1.989 -1.842 9.299 1.00 . A A . 30 VAL CA 1 1
15 32247 1 1 30 VAL CB C 1.793 -0.343 9.068 1.00 . A A . 30 VAL CB 1 1
15 32248 1 1 30 VAL CG1 C 1.664 0.404 10.397 1.00 . A A . 30 VAL CG1 1 1
15 32249 1 1 30 VAL CG2 C 2.928 0.235 8.222 1.00 . A A . 30 VAL CG2 1 1
15 32250 1 1 30 VAL H H 1.862 -1.496 11.349 1.00 . A A . 30 VAL H 1 1
15 32251 1 1 30 VAL HA H 1.042 -2.342 9.093 1.00 . A A . 30 VAL HA 1 1
15 32252 1 1 30 VAL HB H 0.862 -0.207 8.517 1.00 . A A . 30 VAL HB 1 1
15 32253 1 1 30 VAL HG11 H 0.790 0.040 10.936 1.00 . A A . 30 VAL HG11 1 1
15 32254 1 1 30 VAL HG12 H 2.558 0.233 10.998 1.00 . A A . 30 VAL HG12 1 1
15 32255 1 1 30 VAL HG13 H 1.554 1.471 10.205 1.00 . A A . 30 VAL HG13 1 1
15 32256 1 1 30 VAL HG21 H 3.047 -0.361 7.317 1.00 . A A . 30 VAL HG21 1 1
15 32257 1 1 30 VAL HG22 H 2.692 1.264 7.951 1.00 . A A . 30 VAL HG22 1 1
15 32258 1 1 30 VAL HG23 H 3.856 0.214 8.794 1.00 . A A . 30 VAL HG23 1 1
15 32259 1 1 30 VAL N N 2.323 -2.092 10.690 1.00 . A A . 30 VAL N 1 1
15 32260 1 1 30 VAL O O 2.768 -3.216 7.490 1.00 . A A . 30 VAL O 1 1
15 32261 1 1 31 ALA C C 5.256 -4.076 7.672 1.00 . A A . 31 ALA C 1 1
15 32262 1 1 31 ALA CA C 5.438 -2.579 7.926 1.00 . A A . 31 ALA CA 1 1
15 32263 1 1 31 ALA CB C 6.739 -2.267 8.669 1.00 . A A . 31 ALA CB 1 1
15 32264 1 1 31 ALA H H 4.547 -1.456 9.437 1.00 . A A . 31 ALA H 1 1
15 32265 1 1 31 ALA HA H 5.446 -2.055 6.970 1.00 . A A . 31 ALA HA 1 1
15 32266 1 1 31 ALA HB1 H 7.075 -1.263 8.409 1.00 . A A . 31 ALA HB1 1 1
15 32267 1 1 31 ALA HB2 H 6.566 -2.326 9.743 1.00 . A A . 31 ALA HB2 1 1
15 32268 1 1 31 ALA HB3 H 7.503 -2.991 8.383 1.00 . A A . 31 ALA HB3 1 1
15 32269 1 1 31 ALA N N 4.310 -2.081 8.694 1.00 . A A . 31 ALA N 1 1
15 32270 1 1 31 ALA O O 4.755 -4.475 6.621 1.00 . A A . 31 ALA O 1 1
15 32271 1 1 32 VAL C C 4.162 -6.675 8.047 1.00 . A A . 32 VAL C 1 1
15 32272 1 1 32 VAL CA C 5.561 -6.310 8.548 1.00 . A A . 32 VAL CA 1 1
15 32273 1 1 32 VAL CB C 5.904 -6.959 9.890 1.00 . A A . 32 VAL CB 1 1
15 32274 1 1 32 VAL CG1 C 6.133 -8.463 9.729 1.00 . A A . 32 VAL CG1 1 1
15 32275 1 1 32 VAL CG2 C 7.119 -6.285 10.531 1.00 . A A . 32 VAL CG2 1 1
15 32276 1 1 32 VAL H H 6.079 -4.533 9.503 1.00 . A A . 32 VAL H 1 1
15 32277 1 1 32 VAL HA H 6.295 -6.644 7.814 1.00 . A A . 32 VAL HA 1 1
15 32278 1 1 32 VAL HB H 5.053 -6.820 10.557 1.00 . A A . 32 VAL HB 1 1
15 32279 1 1 32 VAL HG11 H 7.152 -8.709 10.027 1.00 . A A . 32 VAL HG11 1 1
15 32280 1 1 32 VAL HG12 H 5.429 -9.008 10.358 1.00 . A A . 32 VAL HG12 1 1
15 32281 1 1 32 VAL HG13 H 5.982 -8.744 8.686 1.00 . A A . 32 VAL HG13 1 1
15 32282 1 1 32 VAL HG21 H 7.806 -7.047 10.897 1.00 . A A . 32 VAL HG21 1 1
15 32283 1 1 32 VAL HG22 H 7.624 -5.666 9.789 1.00 . A A . 32 VAL HG22 1 1
15 32284 1 1 32 VAL HG23 H 6.791 -5.661 11.362 1.00 . A A . 32 VAL HG23 1 1
15 32285 1 1 32 VAL N N 5.672 -4.865 8.652 1.00 . A A . 32 VAL N 1 1
15 32286 1 1 32 VAL O O 4.009 -7.574 7.222 1.00 . A A . 32 VAL O 1 1
15 32287 1 1 33 ALA C C 1.703 -6.292 6.660 1.00 . A A . 33 ALA C 1 1
15 32288 1 1 33 ALA CA C 1.795 -6.195 8.184 1.00 . A A . 33 ALA CA 1 1
15 32289 1 1 33 ALA CB C 0.910 -5.084 8.751 1.00 . A A . 33 ALA CB 1 1
15 32290 1 1 33 ALA H H 3.310 -5.228 9.238 1.00 . A A . 33 ALA H 1 1
15 32291 1 1 33 ALA HA H 1.488 -7.146 8.619 1.00 . A A . 33 ALA HA 1 1
15 32292 1 1 33 ALA HB1 H 0.268 -5.494 9.531 1.00 . A A . 33 ALA HB1 1 1
15 32293 1 1 33 ALA HB2 H 1.537 -4.299 9.173 1.00 . A A . 33 ALA HB2 1 1
15 32294 1 1 33 ALA HB3 H 0.293 -4.668 7.955 1.00 . A A . 33 ALA HB3 1 1
15 32295 1 1 33 ALA N N 3.177 -5.958 8.567 1.00 . A A . 33 ALA N 1 1
15 32296 1 1 33 ALA O O 0.777 -6.901 6.128 1.00 . A A . 33 ALA O 1 1
15 32297 1 1 34 ALA C C 3.810 -6.656 4.079 1.00 . A A . 34 ALA C 1 1
15 32298 1 1 34 ALA CA C 2.718 -5.693 4.547 1.00 . A A . 34 ALA CA 1 1
15 32299 1 1 34 ALA CB C 2.937 -4.269 4.033 1.00 . A A . 34 ALA CB 1 1
15 32300 1 1 34 ALA H H 3.428 -5.189 6.440 1.00 . A A . 34 ALA H 1 1
15 32301 1 1 34 ALA HA H 1.752 -6.050 4.191 1.00 . A A . 34 ALA HA 1 1
15 32302 1 1 34 ALA HB1 H 3.150 -4.297 2.964 1.00 . A A . 34 ALA HB1 1 1
15 32303 1 1 34 ALA HB2 H 2.039 -3.677 4.208 1.00 . A A . 34 ALA HB2 1 1
15 32304 1 1 34 ALA HB3 H 3.778 -3.817 4.559 1.00 . A A . 34 ALA HB3 1 1
15 32305 1 1 34 ALA N N 2.677 -5.682 6.000 1.00 . A A . 34 ALA N 1 1
15 32306 1 1 34 ALA O O 3.754 -7.167 2.961 1.00 . A A . 34 ALA O 1 1
15 32307 1 1 35 SER C C 5.412 -9.224 4.720 1.00 . A A . 35 SER C 1 1
15 32308 1 1 35 SER CA C 5.881 -7.770 4.647 1.00 . A A . 35 SER CA 1 1
15 32309 1 1 35 SER CB C 7.057 -7.542 5.598 1.00 . A A . 35 SER CB 1 1
15 32310 1 1 35 SER H H 4.815 -6.457 5.864 1.00 . A A . 35 SER H 1 1
15 32311 1 1 35 SER HA H 6.181 -7.515 3.631 1.00 . A A . 35 SER HA 1 1
15 32312 1 1 35 SER HB2 H 7.057 -6.505 5.933 1.00 . A A . 35 SER HB2 1 1
15 32313 1 1 35 SER HB3 H 6.932 -8.164 6.484 1.00 . A A . 35 SER HB3 1 1
15 32314 1 1 35 SER HG H 8.964 -8.145 5.671 1.00 . A A . 35 SER HG 1 1
15 32315 1 1 35 SER N N 4.778 -6.876 4.957 1.00 . A A . 35 SER N 1 1
15 32316 1 1 35 SER O O 6.203 -10.145 4.520 1.00 . A A . 35 SER O 1 1
15 32317 1 1 35 SER OG O 8.307 -7.841 4.982 1.00 . A A . 35 SER OG 1 1
15 32318 1 1 36 ASN C C 2.542 -10.913 3.972 1.00 . A A . 36 ASN C 1 1
15 32319 1 1 36 ASN CA C 3.546 -10.712 5.109 1.00 . A A . 36 ASN CA 1 1
15 32320 1 1 36 ASN CB C 2.800 -10.886 6.434 1.00 . A A . 36 ASN CB 1 1
15 32321 1 1 36 ASN CG C 3.761 -11.280 7.557 1.00 . A A . 36 ASN CG 1 1
15 32322 1 1 36 ASN H H 3.493 -8.631 5.168 1.00 . A A . 36 ASN H 1 1
15 32323 1 1 36 ASN HA H 4.389 -11.401 5.048 1.00 . A A . 36 ASN HA 1 1
15 32324 1 1 36 ASN HB2 H 2.292 -9.957 6.694 1.00 . A A . 36 ASN HB2 1 1
15 32325 1 1 36 ASN HB3 H 2.030 -11.650 6.325 1.00 . A A . 36 ASN HB3 1 1
15 32326 1 1 36 ASN HD21 H 4.024 -9.313 7.959 1.00 . A A . 36 ASN HD21 1 1
15 32327 1 1 36 ASN HD22 H 4.917 -10.401 8.968 1.00 . A A . 36 ASN HD22 1 1
15 32328 1 1 36 ASN N N 4.129 -9.385 5.007 1.00 . A A . 36 ASN N 1 1
15 32329 1 1 36 ASN ND2 N 4.277 -10.246 8.216 1.00 . A A . 36 ASN ND2 1 1
15 32330 1 1 36 ASN O O 2.470 -11.992 3.386 1.00 . A A . 36 ASN O 1 1
15 32331 1 1 36 ASN OD1 O 4.018 -12.446 7.809 1.00 . A A . 36 ASN OD1 1 1
15 32332 1 1 37 ASN C C 1.554 -10.322 1.318 1.00 . A A . 37 ASN C 1 1
15 32333 1 1 37 ASN CA C 0.840 -9.882 2.597 1.00 . A A . 37 ASN CA 1 1
15 32334 1 1 37 ASN CB C 0.243 -8.495 2.353 1.00 . A A . 37 ASN CB 1 1
15 32335 1 1 37 ASN CG C -0.990 -8.267 3.229 1.00 . A A . 37 ASN CG 1 1
15 32336 1 1 37 ASN H H 1.829 -8.996 4.202 1.00 . A A . 37 ASN H 1 1
15 32337 1 1 37 ASN HA H 0.067 -10.586 2.906 1.00 . A A . 37 ASN HA 1 1
15 32338 1 1 37 ASN HB2 H 0.991 -7.731 2.565 1.00 . A A . 37 ASN HB2 1 1
15 32339 1 1 37 ASN HB3 H -0.028 -8.392 1.302 1.00 . A A . 37 ASN HB3 1 1
15 32340 1 1 37 ASN HD21 H -1.748 -7.083 1.771 1.00 . A A . 37 ASN HD21 1 1
15 32341 1 1 37 ASN HD22 H -2.747 -7.261 3.175 1.00 . A A . 37 ASN HD22 1 1
15 32342 1 1 37 ASN N N 1.793 -9.856 3.694 1.00 . A A . 37 ASN N 1 1
15 32343 1 1 37 ASN ND2 N -1.904 -7.471 2.680 1.00 . A A . 37 ASN ND2 1 1
15 32344 1 1 37 ASN O O 2.604 -9.783 0.971 1.00 . A A . 37 ASN O 1 1
15 32345 1 1 37 ASN OD1 O -1.105 -8.779 4.330 1.00 . A A . 37 ASN OD1 1 1
15 32346 1 1 38 PRO C C 1.283 -10.867 -1.759 1.00 . A A . 38 PRO C 1 1
15 32347 1 1 38 PRO CA C 1.506 -11.842 -0.602 1.00 . A A . 38 PRO CA 1 1
15 32348 1 1 38 PRO CB C 0.822 -13.183 -0.815 1.00 . A A . 38 PRO CB 1 1
15 32349 1 1 38 PRO CD C -0.304 -11.987 1.012 1.00 . A A . 38 PRO CD 1 1
15 32350 1 1 38 PRO CG C -0.429 -13.155 0.048 1.00 . A A . 38 PRO CG 1 1
15 32351 1 1 38 PRO HA H 2.497 -11.941 -0.515 1.00 . A A . 38 PRO HA 1 1
15 32352 1 1 38 PRO HB2 H 0.569 -13.330 -1.865 1.00 . A A . 38 PRO HB2 1 1
15 32353 1 1 38 PRO HB3 H 1.477 -14.006 -0.527 1.00 . A A . 38 PRO HB3 1 1
15 32354 1 1 38 PRO HD2 H -1.155 -11.311 0.928 1.00 . A A . 38 PRO HD2 1 1
15 32355 1 1 38 PRO HD3 H -0.270 -12.329 2.047 1.00 . A A . 38 PRO HD3 1 1
15 32356 1 1 38 PRO HG2 H -1.318 -13.045 -0.572 1.00 . A A . 38 PRO HG2 1 1
15 32357 1 1 38 PRO HG3 H -0.536 -14.092 0.595 1.00 . A A . 38 PRO HG3 1 1
15 32358 1 1 38 PRO N N 0.940 -11.324 0.632 1.00 . A A . 38 PRO N 1 1
15 32359 1 1 38 PRO O O 1.616 -11.170 -2.904 1.00 . A A . 38 PRO O 1 1
15 32360 1 1 39 GLU C C 1.167 -7.393 -2.054 1.00 . A A . 39 GLU C 1 1
15 32361 1 1 39 GLU CA C 0.449 -8.694 -2.418 1.00 . A A . 39 GLU CA 1 1
15 32362 1 1 39 GLU CB C -1.055 -8.465 -2.573 1.00 . A A . 39 GLU CB 1 1
15 32363 1 1 39 GLU CD C -2.498 -9.874 -4.088 1.00 . A A . 39 GLU CD 1 1
15 32364 1 1 39 GLU CG C -1.799 -9.793 -2.729 1.00 . A A . 39 GLU CG 1 1
15 32365 1 1 39 GLU H H 0.452 -9.477 -0.488 1.00 . A A . 39 GLU H 1 1
15 32366 1 1 39 GLU HA H 0.849 -9.088 -3.353 1.00 . A A . 39 GLU HA 1 1
15 32367 1 1 39 GLU HB2 H -1.437 -7.931 -1.704 1.00 . A A . 39 GLU HB2 1 1
15 32368 1 1 39 GLU HB3 H -1.243 -7.835 -3.443 1.00 . A A . 39 GLU HB3 1 1
15 32369 1 1 39 GLU HE2 H -2.104 -10.452 -5.837 1.00 . A A . 39 GLU HE2 1 1
15 32370 1 1 39 GLU HG2 H -1.097 -10.621 -2.628 1.00 . A A . 39 GLU HG2 1 1
15 32371 1 1 39 GLU HG3 H -2.534 -9.899 -1.932 1.00 . A A . 39 GLU HG3 1 1
15 32372 1 1 39 GLU N N 0.721 -9.716 -1.421 1.00 . A A . 39 GLU N 1 1
15 32373 1 1 39 GLU O O 1.132 -6.427 -2.814 1.00 . A A . 39 GLU O 1 1
15 32374 1 1 39 GLU OE1 O -3.735 -9.914 -4.147 1.00 . A A . 39 GLU OE1 1 1
15 32375 1 1 39 GLU OE2 O -1.707 -9.895 -5.107 1.00 . A A . 39 GLU OE2 1 1
15 32376 1 1 40 LEU C C 4.021 -6.565 -0.359 1.00 . A A . 40 LEU C 1 1
15 32377 1 1 40 LEU CA C 2.526 -6.244 -0.416 1.00 . A A . 40 LEU CA 1 1
15 32378 1 1 40 LEU CB C 1.950 -5.761 0.917 1.00 . A A . 40 LEU CB 1 1
15 32379 1 1 40 LEU CD1 C 0.018 -4.800 2.222 1.00 . A A . 40 LEU CD1 1 1
15 32380 1 1 40 LEU CD2 C -0.058 -4.859 -0.313 1.00 . A A . 40 LEU CD2 1 1
15 32381 1 1 40 LEU CG C 0.435 -5.554 0.958 1.00 . A A . 40 LEU CG 1 1
15 32382 1 1 40 LEU H H 1.825 -8.201 -0.278 1.00 . A A . 40 LEU H 1 1
15 32383 1 1 40 LEU HA H 2.371 -5.446 -1.141 1.00 . A A . 40 LEU HA 1 1
15 32384 1 1 40 LEU HB2 H 2.220 -6.482 1.689 1.00 . A A . 40 LEU HB2 1 1
15 32385 1 1 40 LEU HB3 H 2.433 -4.819 1.179 1.00 . A A . 40 LEU HB3 1 1
15 32386 1 1 40 LEU HD11 H -0.837 -5.300 2.678 1.00 . A A . 40 LEU HD11 1 1
15 32387 1 1 40 LEU HD12 H 0.849 -4.787 2.927 1.00 . A A . 40 LEU HD12 1 1
15 32388 1 1 40 LEU HD13 H -0.255 -3.778 1.962 1.00 . A A . 40 LEU HD13 1 1
15 32389 1 1 40 LEU HD21 H 0.002 -5.552 -1.152 1.00 . A A . 40 LEU HD21 1 1
15 32390 1 1 40 LEU HD22 H -1.092 -4.543 -0.176 1.00 . A A . 40 LEU HD22 1 1
15 32391 1 1 40 LEU HD23 H 0.565 -3.988 -0.515 1.00 . A A . 40 LEU HD23 1 1
15 32392 1 1 40 LEU HG H -0.043 -6.534 0.995 1.00 . A A . 40 LEU HG 1 1
15 32393 1 1 40 LEU N N 1.801 -7.410 -0.890 1.00 . A A . 40 LEU N 1 1
15 32394 1 1 40 LEU O O 4.856 -5.692 -0.589 1.00 . A A . 40 LEU O 1 1
15 32395 1 1 41 THR C C 6.564 -7.511 -0.966 1.00 . A A . 41 THR C 1 1
15 32396 1 1 41 THR CA C 5.692 -8.269 0.036 1.00 . A A . 41 THR CA 1 1
15 32397 1 1 41 THR CB C 5.711 -9.785 -0.166 1.00 . A A . 41 THR CB 1 1
15 32398 1 1 41 THR CG2 C 5.095 -10.541 1.013 1.00 . A A . 41 THR CG2 1 1
15 32399 1 1 41 THR H H 3.627 -8.525 0.132 1.00 . A A . 41 THR H 1 1
15 32400 1 1 41 THR HA H 6.067 -8.030 1.031 1.00 . A A . 41 THR HA 1 1
15 32401 1 1 41 THR HB H 6.722 -10.138 -0.369 1.00 . A A . 41 THR HB 1 1
15 32402 1 1 41 THR HG1 H 3.865 -10.087 -0.877 1.00 . A A . 41 THR HG1 1 1
15 32403 1 1 41 THR HG21 H 4.636 -9.830 1.701 1.00 . A A . 41 THR HG21 1 1
15 32404 1 1 41 THR HG22 H 4.336 -11.232 0.646 1.00 . A A . 41 THR HG22 1 1
15 32405 1 1 41 THR HG23 H 5.873 -11.099 1.533 1.00 . A A . 41 THR HG23 1 1
15 32406 1 1 41 THR N N 4.312 -7.821 -0.053 1.00 . A A . 41 THR N 1 1
15 32407 1 1 41 THR O O 7.701 -7.154 -0.660 1.00 . A A . 41 THR O 1 1
15 32408 1 1 41 THR OG1 O 4.795 -10.004 -1.235 1.00 . A A . 41 THR OG1 1 1
15 32409 1 1 42 THR C C 6.939 -5.120 -2.792 1.00 . A A . 42 THR C 1 1
15 32410 1 1 42 THR CA C 6.711 -6.579 -3.193 1.00 . A A . 42 THR CA 1 1
15 32411 1 1 42 THR CB C 5.917 -6.735 -4.492 1.00 . A A . 42 THR CB 1 1
15 32412 1 1 42 THR CG2 C 6.357 -5.741 -5.569 1.00 . A A . 42 THR CG2 1 1
15 32413 1 1 42 THR H H 5.074 -7.581 -2.385 1.00 . A A . 42 THR H 1 1
15 32414 1 1 42 THR HA H 7.694 -7.035 -3.310 1.00 . A A . 42 THR HA 1 1
15 32415 1 1 42 THR HB H 4.846 -6.658 -4.305 1.00 . A A . 42 THR HB 1 1
15 32416 1 1 42 THR HG1 H 5.536 -8.501 -5.351 1.00 . A A . 42 THR HG1 1 1
15 32417 1 1 42 THR HG21 H 5.627 -5.737 -6.379 1.00 . A A . 42 THR HG21 1 1
15 32418 1 1 42 THR HG22 H 6.425 -4.743 -5.137 1.00 . A A . 42 THR HG22 1 1
15 32419 1 1 42 THR HG23 H 7.331 -6.036 -5.960 1.00 . A A . 42 THR HG23 1 1
15 32420 1 1 42 THR N N 5.999 -7.288 -2.144 1.00 . A A . 42 THR N 1 1
15 32421 1 1 42 THR O O 8.075 -4.649 -2.767 1.00 . A A . 42 THR O 1 1
15 32422 1 1 42 THR OG1 O 6.327 -8.001 -4.999 1.00 . A A . 42 THR OG1 1 1
15 32423 1 1 43 LEU C C 6.841 -2.911 -0.884 1.00 . A A . 43 LEU C 1 1
15 32424 1 1 43 LEU CA C 5.906 -3.050 -2.087 1.00 . A A . 43 LEU CA 1 1
15 32425 1 1 43 LEU CB C 4.501 -2.496 -1.840 1.00 . A A . 43 LEU CB 1 1
15 32426 1 1 43 LEU CD1 C 3.624 -0.480 -0.606 1.00 . A A . 43 LEU CD1 1 1
15 32427 1 1 43 LEU CD2 C 3.432 -2.790 0.424 1.00 . A A . 43 LEU CD2 1 1
15 32428 1 1 43 LEU CG C 4.261 -1.864 -0.468 1.00 . A A . 43 LEU CG 1 1
15 32429 1 1 43 LEU H H 4.920 -4.836 -2.509 1.00 . A A . 43 LEU H 1 1
15 32430 1 1 43 LEU HA H 6.331 -2.491 -2.921 1.00 . A A . 43 LEU HA 1 1
15 32431 1 1 43 LEU HB2 H 4.287 -1.750 -2.605 1.00 . A A . 43 LEU HB2 1 1
15 32432 1 1 43 LEU HB3 H 3.784 -3.306 -1.976 1.00 . A A . 43 LEU HB3 1 1
15 32433 1 1 43 LEU HD11 H 4.095 0.208 0.096 1.00 . A A . 43 LEU HD11 1 1
15 32434 1 1 43 LEU HD12 H 3.765 -0.115 -1.623 1.00 . A A . 43 LEU HD12 1 1
15 32435 1 1 43 LEU HD13 H 2.558 -0.547 -0.388 1.00 . A A . 43 LEU HD13 1 1
15 32436 1 1 43 LEU HD21 H 2.754 -3.379 -0.193 1.00 . A A . 43 LEU HD21 1 1
15 32437 1 1 43 LEU HD22 H 4.097 -3.458 0.972 1.00 . A A . 43 LEU HD22 1 1
15 32438 1 1 43 LEU HD23 H 2.854 -2.193 1.130 1.00 . A A . 43 LEU HD23 1 1
15 32439 1 1 43 LEU HG H 5.226 -1.727 0.019 1.00 . A A . 43 LEU HG 1 1
15 32440 1 1 43 LEU N N 5.840 -4.445 -2.486 1.00 . A A . 43 LEU N 1 1
15 32441 1 1 43 LEU O O 7.777 -2.113 -0.909 1.00 . A A . 43 LEU O 1 1
15 32442 1 1 44 THR C C 8.850 -3.705 1.002 1.00 . A A . 44 THR C 1 1
15 32443 1 1 44 THR CA C 7.361 -3.677 1.351 1.00 . A A . 44 THR CA 1 1
15 32444 1 1 44 THR CB C 6.921 -4.847 2.234 1.00 . A A . 44 THR CB 1 1
15 32445 1 1 44 THR CG2 C 5.514 -4.654 2.804 1.00 . A A . 44 THR CG2 1 1
15 32446 1 1 44 THR H H 5.794 -4.348 0.153 1.00 . A A . 44 THR H 1 1
15 32447 1 1 44 THR HA H 7.171 -2.738 1.870 1.00 . A A . 44 THR HA 1 1
15 32448 1 1 44 THR HB H 7.643 -5.026 3.030 1.00 . A A . 44 THR HB 1 1
15 32449 1 1 44 THR HG1 H 7.417 -6.668 1.567 1.00 . A A . 44 THR HG1 1 1
15 32450 1 1 44 THR HG21 H 5.520 -4.882 3.870 1.00 . A A . 44 THR HG21 1 1
15 32451 1 1 44 THR HG22 H 5.201 -3.621 2.655 1.00 . A A . 44 THR HG22 1 1
15 32452 1 1 44 THR HG23 H 4.821 -5.322 2.293 1.00 . A A . 44 THR HG23 1 1
15 32453 1 1 44 THR N N 6.556 -3.702 0.141 1.00 . A A . 44 THR N 1 1
15 32454 1 1 44 THR O O 9.575 -2.751 1.281 1.00 . A A . 44 THR O 1 1
15 32455 1 1 44 THR OG1 O 6.781 -5.935 1.324 1.00 . A A . 44 THR OG1 1 1
15 32456 1 1 45 ALA C C 11.222 -3.620 -0.421 1.00 . A A . 45 ALA C 1 1
15 32457 1 1 45 ALA CA C 10.653 -4.974 0.007 1.00 . A A . 45 ALA CA 1 1
15 32458 1 1 45 ALA CB C 10.751 -6.025 -1.101 1.00 . A A . 45 ALA CB 1 1
15 32459 1 1 45 ALA H H 8.667 -5.581 0.173 1.00 . A A . 45 ALA H 1 1
15 32460 1 1 45 ALA HA H 11.202 -5.331 0.878 1.00 . A A . 45 ALA HA 1 1
15 32461 1 1 45 ALA HB1 H 9.910 -5.912 -1.784 1.00 . A A . 45 ALA HB1 1 1
15 32462 1 1 45 ALA HB2 H 11.684 -5.890 -1.648 1.00 . A A . 45 ALA HB2 1 1
15 32463 1 1 45 ALA HB3 H 10.730 -7.021 -0.660 1.00 . A A . 45 ALA HB3 1 1
15 32464 1 1 45 ALA N N 9.263 -4.810 0.397 1.00 . A A . 45 ALA N 1 1
15 32465 1 1 45 ALA O O 12.362 -3.292 -0.098 1.00 . A A . 45 ALA O 1 1
15 32466 1 1 46 ALA C C 11.046 -0.638 -0.421 1.00 . A A . 46 ALA C 1 1
15 32467 1 1 46 ALA CA C 10.808 -1.560 -1.619 1.00 . A A . 46 ALA CA 1 1
15 32468 1 1 46 ALA CB C 9.747 -1.011 -2.575 1.00 . A A . 46 ALA CB 1 1
15 32469 1 1 46 ALA H H 9.475 -3.146 -1.402 1.00 . A A . 46 ALA H 1 1
15 32470 1 1 46 ALA HA H 11.744 -1.681 -2.165 1.00 . A A . 46 ALA HA 1 1
15 32471 1 1 46 ALA HB1 H 8.925 -0.585 -1.999 1.00 . A A . 46 ALA HB1 1 1
15 32472 1 1 46 ALA HB2 H 10.189 -0.238 -3.204 1.00 . A A . 46 ALA HB2 1 1
15 32473 1 1 46 ALA HB3 H 9.371 -1.819 -3.202 1.00 . A A . 46 ALA HB3 1 1
15 32474 1 1 46 ALA N N 10.401 -2.871 -1.143 1.00 . A A . 46 ALA N 1 1
15 32475 1 1 46 ALA O O 12.188 -0.312 -0.101 1.00 . A A . 46 ALA O 1 1
15 32476 1 1 47 LEU C C 11.077 0.099 2.338 1.00 . A A . 47 LEU C 1 1
15 32477 1 1 47 LEU CA C 10.024 0.633 1.365 1.00 . A A . 47 LEU CA 1 1
15 32478 1 1 47 LEU CB C 8.640 0.811 1.993 1.00 . A A . 47 LEU CB 1 1
15 32479 1 1 47 LEU CD1 C 7.555 -0.981 3.396 1.00 . A A . 47 LEU CD1 1 1
15 32480 1 1 47 LEU CD2 C 6.395 -0.114 1.313 1.00 . A A . 47 LEU CD2 1 1
15 32481 1 1 47 LEU CG C 7.735 -0.422 1.983 1.00 . A A . 47 LEU CG 1 1
15 32482 1 1 47 LEU H H 9.024 -0.514 -0.058 1.00 . A A . 47 LEU H 1 1
15 32483 1 1 47 LEU HA H 10.346 1.612 1.011 1.00 . A A . 47 LEU HA 1 1
15 32484 1 1 47 LEU HB2 H 8.771 1.134 3.026 1.00 . A A . 47 LEU HB2 1 1
15 32485 1 1 47 LEU HB3 H 8.127 1.618 1.470 1.00 . A A . 47 LEU HB3 1 1
15 32486 1 1 47 LEU HD11 H 8.438 -1.557 3.674 1.00 . A A . 47 LEU HD11 1 1
15 32487 1 1 47 LEU HD12 H 7.422 -0.158 4.098 1.00 . A A . 47 LEU HD12 1 1
15 32488 1 1 47 LEU HD13 H 6.677 -1.626 3.422 1.00 . A A . 47 LEU HD13 1 1
15 32489 1 1 47 LEU HD21 H 6.493 -0.230 0.234 1.00 . A A . 47 LEU HD21 1 1
15 32490 1 1 47 LEU HD22 H 5.636 -0.802 1.685 1.00 . A A . 47 LEU HD22 1 1
15 32491 1 1 47 LEU HD23 H 6.101 0.910 1.543 1.00 . A A . 47 LEU HD23 1 1
15 32492 1 1 47 LEU HG H 8.221 -1.197 1.390 1.00 . A A . 47 LEU HG 1 1
15 32493 1 1 47 LEU N N 9.949 -0.244 0.209 1.00 . A A . 47 LEU N 1 1
15 32494 1 1 47 LEU O O 12.053 0.783 2.639 1.00 . A A . 47 LEU O 1 1
15 32495 1 1 48 SER C C 13.202 -1.403 3.372 1.00 . A A . 48 SER C 1 1
15 32496 1 1 48 SER CA C 11.758 -1.754 3.736 1.00 . A A . 48 SER CA 1 1
15 32497 1 1 48 SER CB C 11.568 -3.272 3.749 1.00 . A A . 48 SER CB 1 1
15 32498 1 1 48 SER H H 10.046 -1.670 2.553 1.00 . A A . 48 SER H 1 1
15 32499 1 1 48 SER HA H 11.501 -1.348 4.714 1.00 . A A . 48 SER HA 1 1
15 32500 1 1 48 SER HB2 H 12.453 -3.745 4.175 1.00 . A A . 48 SER HB2 1 1
15 32501 1 1 48 SER HB3 H 10.728 -3.527 4.396 1.00 . A A . 48 SER HB3 1 1
15 32502 1 1 48 SER HG H 10.579 -4.446 2.465 1.00 . A A . 48 SER HG 1 1
15 32503 1 1 48 SER N N 10.842 -1.120 2.803 1.00 . A A . 48 SER N 1 1
15 32504 1 1 48 SER O O 13.864 -0.657 4.091 1.00 . A A . 48 SER O 1 1
15 32505 1 1 48 SER OG O 11.335 -3.792 2.443 1.00 . A A . 48 SER OG 1 1
15 32506 1 1 49 GLY C C 15.501 -2.874 0.922 1.00 . A A . 49 GLY C 1 1
15 32507 1 1 49 GLY CA C 15.002 -1.714 1.786 1.00 . A A . 49 GLY CA 1 1
15 32508 1 1 49 GLY H H 13.104 -2.565 1.675 1.00 . A A . 49 GLY H 1 1
15 32509 1 1 49 GLY HA2 H 15.030 -0.789 1.211 1.00 . A A . 49 GLY HA2 1 1
15 32510 1 1 49 GLY HA3 H 15.667 -1.579 2.639 1.00 . A A . 49 GLY HA3 1 1
15 32511 1 1 49 GLY N N 13.649 -1.959 2.255 1.00 . A A . 49 GLY N 1 1
15 32512 1 1 49 GLY O O 16.448 -2.717 0.153 1.00 . A A . 49 GLY O 1 1
15 32513 1 1 50 GLN C C 15.291 -4.871 -1.171 1.00 . A A . 50 GLN C 1 1
15 32514 1 1 50 GLN CA C 15.207 -5.198 0.321 1.00 . A A . 50 GLN CA 1 1
15 32515 1 1 50 GLN CB C 14.218 -6.338 0.577 1.00 . A A . 50 GLN CB 1 1
15 32516 1 1 50 GLN CD C 13.946 -7.894 2.543 1.00 . A A . 50 GLN CD 1 1
15 32517 1 1 50 GLN CG C 13.876 -6.442 2.065 1.00 . A A . 50 GLN CG 1 1
15 32518 1 1 50 GLN H H 14.072 -4.132 1.705 1.00 . A A . 50 GLN H 1 1
15 32519 1 1 50 GLN HA H 16.189 -5.488 0.693 1.00 . A A . 50 GLN HA 1 1
15 32520 1 1 50 GLN HB2 H 13.308 -6.170 0.002 1.00 . A A . 50 GLN HB2 1 1
15 32521 1 1 50 GLN HB3 H 14.645 -7.279 0.232 1.00 . A A . 50 GLN HB3 1 1
15 32522 1 1 50 GLN HE21 H 14.938 -7.254 4.188 1.00 . A A . 50 GLN HE21 1 1
15 32523 1 1 50 GLN HE22 H 14.666 -8.963 4.105 1.00 . A A . 50 GLN HE22 1 1
15 32524 1 1 50 GLN HG2 H 14.567 -5.830 2.645 1.00 . A A . 50 GLN HG2 1 1
15 32525 1 1 50 GLN HG3 H 12.875 -6.046 2.240 1.00 . A A . 50 GLN HG3 1 1
15 32526 1 1 50 GLN N N 14.842 -4.012 1.078 1.00 . A A . 50 GLN N 1 1
15 32527 1 1 50 GLN NE2 N 14.568 -8.050 3.708 1.00 . A A . 50 GLN NE2 1 1
15 32528 1 1 50 GLN O O 16.317 -5.109 -1.805 1.00 . A A . 50 GLN O 1 1
15 32529 1 1 50 GLN OE1 O 13.468 -8.812 1.897 1.00 . A A . 50 GLN OE1 1 1
15 32530 1 1 51 LEU C C 14.941 -2.686 -3.322 1.00 . A A . 51 LEU C 1 1
15 32531 1 1 51 LEU CA C 14.136 -3.966 -3.094 1.00 . A A . 51 LEU CA 1 1
15 32532 1 1 51 LEU CB C 12.681 -3.868 -3.558 1.00 . A A . 51 LEU CB 1 1
15 32533 1 1 51 LEU CD1 C 11.791 -5.960 -4.651 1.00 . A A . 51 LEU CD1 1 1
15 32534 1 1 51 LEU CD2 C 11.412 -3.695 -5.730 1.00 . A A . 51 LEU CD2 1 1
15 32535 1 1 51 LEU CG C 12.353 -4.556 -4.885 1.00 . A A . 51 LEU CG 1 1
15 32536 1 1 51 LEU H H 13.367 -4.138 -1.165 1.00 . A A . 51 LEU H 1 1
15 32537 1 1 51 LEU HA H 14.601 -4.773 -3.660 1.00 . A A . 51 LEU HA 1 1
15 32538 1 1 51 LEU HB2 H 12.044 -4.295 -2.783 1.00 . A A . 51 LEU HB2 1 1
15 32539 1 1 51 LEU HB3 H 12.418 -2.814 -3.643 1.00 . A A . 51 LEU HB3 1 1
15 32540 1 1 51 LEU HD11 H 12.479 -6.527 -4.025 1.00 . A A . 51 LEU HD11 1 1
15 32541 1 1 51 LEU HD12 H 10.824 -5.885 -4.153 1.00 . A A . 51 LEU HD12 1 1
15 32542 1 1 51 LEU HD13 H 11.668 -6.466 -5.608 1.00 . A A . 51 LEU HD13 1 1
15 32543 1 1 51 LEU HD21 H 10.680 -3.213 -5.082 1.00 . A A . 51 LEU HD21 1 1
15 32544 1 1 51 LEU HD22 H 11.989 -2.934 -6.255 1.00 . A A . 51 LEU HD22 1 1
15 32545 1 1 51 LEU HD23 H 10.896 -4.325 -6.455 1.00 . A A . 51 LEU HD23 1 1
15 32546 1 1 51 LEU HG H 13.279 -4.670 -5.449 1.00 . A A . 51 LEU HG 1 1
15 32547 1 1 51 LEU N N 14.198 -4.329 -1.688 1.00 . A A . 51 LEU N 1 1
15 32548 1 1 51 LEU O O 15.734 -2.605 -4.259 1.00 . A A . 51 LEU O 1 1
15 32549 1 1 52 ASN C C 16.384 -0.313 -1.374 1.00 . A A . 52 ASN C 1 1
15 32550 1 1 52 ASN CA C 15.405 -0.443 -2.543 1.00 . A A . 52 ASN CA 1 1
15 32551 1 1 52 ASN CB C 14.423 0.727 -2.470 1.00 . A A . 52 ASN CB 1 1
15 32552 1 1 52 ASN CG C 13.045 0.320 -2.997 1.00 . A A . 52 ASN CG 1 1
15 32553 1 1 52 ASN H H 14.065 -1.790 -1.689 1.00 . A A . 52 ASN H 1 1
15 32554 1 1 52 ASN HA H 15.910 -0.463 -3.509 1.00 . A A . 52 ASN HA 1 1
15 32555 1 1 52 ASN HB2 H 14.335 1.069 -1.439 1.00 . A A . 52 ASN HB2 1 1
15 32556 1 1 52 ASN HB3 H 14.806 1.565 -3.052 1.00 . A A . 52 ASN HB3 1 1
15 32557 1 1 52 ASN HD21 H 13.969 -0.801 -4.408 1.00 . A A . 52 ASN HD21 1 1
15 32558 1 1 52 ASN HD22 H 12.237 -0.827 -4.457 1.00 . A A . 52 ASN HD22 1 1
15 32559 1 1 52 ASN N N 14.711 -1.716 -2.449 1.00 . A A . 52 ASN N 1 1
15 32560 1 1 52 ASN ND2 N 13.087 -0.504 -4.040 1.00 . A A . 52 ASN ND2 1 1
15 32561 1 1 52 ASN O O 16.000 0.104 -0.282 1.00 . A A . 52 ASN O 1 1
15 32562 1 1 52 ASN OD1 O 12.013 0.728 -2.491 1.00 . A A . 52 ASN OD1 1 1
15 32563 1 1 53 PRO C C 19.136 0.831 -0.396 1.00 . A A . 53 PRO C 1 1
15 32564 1 1 53 PRO CA C 18.698 -0.616 -0.633 1.00 . A A . 53 PRO CA 1 1
15 32565 1 1 53 PRO CB C 19.820 -1.499 -1.153 1.00 . A A . 53 PRO CB 1 1
15 32566 1 1 53 PRO CD C 18.153 -1.186 -2.930 1.00 . A A . 53 PRO CD 1 1
15 32567 1 1 53 PRO CG C 19.569 -1.658 -2.644 1.00 . A A . 53 PRO CG 1 1
15 32568 1 1 53 PRO HA H 18.346 -0.943 0.245 1.00 . A A . 53 PRO HA 1 1
15 32569 1 1 53 PRO HB2 H 20.793 -1.043 -0.968 1.00 . A A . 53 PRO HB2 1 1
15 32570 1 1 53 PRO HB3 H 19.821 -2.467 -0.652 1.00 . A A . 53 PRO HB3 1 1
15 32571 1 1 53 PRO HD2 H 18.142 -0.404 -3.690 1.00 . A A . 53 PRO HD2 1 1
15 32572 1 1 53 PRO HD3 H 17.532 -2.000 -3.303 1.00 . A A . 53 PRO HD3 1 1
15 32573 1 1 53 PRO HG2 H 20.289 -1.074 -3.217 1.00 . A A . 53 PRO HG2 1 1
15 32574 1 1 53 PRO HG3 H 19.692 -2.699 -2.943 1.00 . A A . 53 PRO HG3 1 1
15 32575 1 1 53 PRO N N 17.662 -0.687 -1.649 1.00 . A A . 53 PRO N 1 1
15 32576 1 1 53 PRO O O 20.182 1.076 0.201 1.00 . A A . 53 PRO O 1 1
15 32577 1 1 54 GLN C C 17.392 3.894 -0.134 1.00 . A A . 54 GLN C 1 1
15 32578 1 1 54 GLN CA C 18.601 3.166 -0.725 1.00 . A A . 54 GLN CA 1 1
15 32579 1 1 54 GLN CB C 19.016 3.787 -2.060 1.00 . A A . 54 GLN CB 1 1
15 32580 1 1 54 GLN CD C 21.318 4.555 -2.746 1.00 . A A . 54 GLN CD 1 1
15 32581 1 1 54 GLN CG C 20.427 3.346 -2.454 1.00 . A A . 54 GLN CG 1 1
15 32582 1 1 54 GLN H H 17.462 1.542 -1.361 1.00 . A A . 54 GLN H 1 1
15 32583 1 1 54 GLN HA H 19.439 3.218 -0.030 1.00 . A A . 54 GLN HA 1 1
15 32584 1 1 54 GLN HB2 H 18.310 3.495 -2.836 1.00 . A A . 54 GLN HB2 1 1
15 32585 1 1 54 GLN HB3 H 18.978 4.874 -1.987 1.00 . A A . 54 GLN HB3 1 1
15 32586 1 1 54 GLN HE21 H 22.824 3.278 -3.192 1.00 . A A . 54 GLN HE21 1 1
15 32587 1 1 54 GLN HE22 H 23.212 4.960 -3.335 1.00 . A A . 54 GLN HE22 1 1
15 32588 1 1 54 GLN HG2 H 20.864 2.753 -1.651 1.00 . A A . 54 GLN HG2 1 1
15 32589 1 1 54 GLN HG3 H 20.379 2.705 -3.334 1.00 . A A . 54 GLN HG3 1 1
15 32590 1 1 54 GLN N N 18.312 1.750 -0.876 1.00 . A A . 54 GLN N 1 1
15 32591 1 1 54 GLN NE2 N 22.554 4.238 -3.122 1.00 . A A . 54 GLN NE2 1 1
15 32592 1 1 54 GLN O O 17.396 5.119 -0.018 1.00 . A A . 54 GLN O 1 1
15 32593 1 1 54 GLN OE1 O 20.911 5.700 -2.636 1.00 . A A . 54 GLN OE1 1 1
15 32594 1 1 55 VAL C C 14.933 3.039 2.175 1.00 . A A . 55 VAL C 1 1
15 32595 1 1 55 VAL CA C 15.172 3.665 0.800 1.00 . A A . 55 VAL CA 1 1
15 32596 1 1 55 VAL CB C 13.998 3.464 -0.160 1.00 . A A . 55 VAL CB 1 1
15 32597 1 1 55 VAL CG1 C 14.478 3.422 -1.613 1.00 . A A . 55 VAL CG1 1 1
15 32598 1 1 55 VAL CG2 C 13.211 2.201 0.193 1.00 . A A . 55 VAL CG2 1 1
15 32599 1 1 55 VAL H H 16.390 2.115 0.126 1.00 . A A . 55 VAL H 1 1
15 32600 1 1 55 VAL HA H 15.327 4.736 0.924 1.00 . A A . 55 VAL HA 1 1
15 32601 1 1 55 VAL HB H 13.328 4.317 -0.053 1.00 . A A . 55 VAL HB 1 1
15 32602 1 1 55 VAL HG11 H 15.378 2.810 -1.680 1.00 . A A . 55 VAL HG11 1 1
15 32603 1 1 55 VAL HG12 H 13.698 2.993 -2.241 1.00 . A A . 55 VAL HG12 1 1
15 32604 1 1 55 VAL HG13 H 14.701 4.434 -1.950 1.00 . A A . 55 VAL HG13 1 1
15 32605 1 1 55 VAL HG21 H 13.903 1.409 0.480 1.00 . A A . 55 VAL HG21 1 1
15 32606 1 1 55 VAL HG22 H 12.537 2.413 1.024 1.00 . A A . 55 VAL HG22 1 1
15 32607 1 1 55 VAL HG23 H 12.631 1.880 -0.672 1.00 . A A . 55 VAL HG23 1 1
15 32608 1 1 55 VAL N N 16.386 3.110 0.224 1.00 . A A . 55 VAL N 1 1
15 32609 1 1 55 VAL O O 15.702 2.186 2.615 1.00 . A A . 55 VAL O 1 1
15 32610 1 1 56 ASN C C 12.302 3.751 4.664 1.00 . A A . 56 ASN C 1 1
15 32611 1 1 56 ASN CA C 13.514 2.982 4.133 1.00 . A A . 56 ASN CA 1 1
15 32612 1 1 56 ASN CB C 14.666 3.176 5.121 1.00 . A A . 56 ASN CB 1 1
15 32613 1 1 56 ASN CG C 14.876 4.658 5.436 1.00 . A A . 56 ASN CG 1 1
15 32614 1 1 56 ASN H H 13.244 4.182 2.452 1.00 . A A . 56 ASN H 1 1
15 32615 1 1 56 ASN HA H 13.305 1.923 3.987 1.00 . A A . 56 ASN HA 1 1
15 32616 1 1 56 ASN HB2 H 14.456 2.631 6.042 1.00 . A A . 56 ASN HB2 1 1
15 32617 1 1 56 ASN HB3 H 15.582 2.756 4.705 1.00 . A A . 56 ASN HB3 1 1
15 32618 1 1 56 ASN HD21 H 16.090 4.781 3.821 1.00 . A A . 56 ASN HD21 1 1
15 32619 1 1 56 ASN HD22 H 15.882 6.256 4.706 1.00 . A A . 56 ASN HD22 1 1
15 32620 1 1 56 ASN N N 13.864 3.488 2.817 1.00 . A A . 56 ASN N 1 1
15 32621 1 1 56 ASN ND2 N 15.683 5.283 4.584 1.00 . A A . 56 ASN ND2 1 1
15 32622 1 1 56 ASN O O 12.337 4.976 4.769 1.00 . A A . 56 ASN O 1 1
15 32623 1 1 56 ASN OD1 O 14.340 5.198 6.390 1.00 . A A . 56 ASN OD1 1 1
15 32624 1 1 57 LEU C C 9.528 2.758 6.678 1.00 . A A . 57 LEU C 1 1
15 32625 1 1 57 LEU CA C 10.039 3.594 5.502 1.00 . A A . 57 LEU CA 1 1
15 32626 1 1 57 LEU CB C 9.013 3.771 4.382 1.00 . A A . 57 LEU CB 1 1
15 32627 1 1 57 LEU CD1 C 8.398 4.738 2.136 1.00 . A A . 57 LEU CD1 1 1
15 32628 1 1 57 LEU CD2 C 9.316 6.239 3.963 1.00 . A A . 57 LEU CD2 1 1
15 32629 1 1 57 LEU CG C 9.337 4.843 3.339 1.00 . A A . 57 LEU CG 1 1
15 32630 1 1 57 LEU H H 11.240 2.003 4.897 1.00 . A A . 57 LEU H 1 1
15 32631 1 1 57 LEU HA H 10.291 4.589 5.869 1.00 . A A . 57 LEU HA 1 1
15 32632 1 1 57 LEU HB2 H 8.896 2.816 3.869 1.00 . A A . 57 LEU HB2 1 1
15 32633 1 1 57 LEU HB3 H 8.050 4.011 4.833 1.00 . A A . 57 LEU HB3 1 1
15 32634 1 1 57 LEU HD11 H 8.126 5.739 1.800 1.00 . A A . 57 LEU HD11 1 1
15 32635 1 1 57 LEU HD12 H 8.900 4.208 1.327 1.00 . A A . 57 LEU HD12 1 1
15 32636 1 1 57 LEU HD13 H 7.498 4.194 2.423 1.00 . A A . 57 LEU HD13 1 1
15 32637 1 1 57 LEU HD21 H 8.906 6.181 4.971 1.00 . A A . 57 LEU HD21 1 1
15 32638 1 1 57 LEU HD22 H 10.332 6.633 4.006 1.00 . A A . 57 LEU HD22 1 1
15 32639 1 1 57 LEU HD23 H 8.696 6.899 3.356 1.00 . A A . 57 LEU HD23 1 1
15 32640 1 1 57 LEU HG H 10.349 4.668 2.973 1.00 . A A . 57 LEU HG 1 1
15 32641 1 1 57 LEU N N 11.260 2.999 4.985 1.00 . A A . 57 LEU N 1 1
15 32642 1 1 57 LEU O O 9.114 3.305 7.699 1.00 . A A . 57 LEU O 1 1
15 32643 1 1 58 VAL C C 9.261 1.201 8.895 1.00 . A A . 58 VAL C 1 1
15 32644 1 1 58 VAL CA C 9.121 0.530 7.527 1.00 . A A . 58 VAL CA 1 1
15 32645 1 1 58 VAL CB C 9.887 -0.791 7.427 1.00 . A A . 58 VAL CB 1 1
15 32646 1 1 58 VAL CG1 C 11.368 -0.545 7.136 1.00 . A A . 58 VAL CG1 1 1
15 32647 1 1 58 VAL CG2 C 9.709 -1.625 8.697 1.00 . A A . 58 VAL CG2 1 1
15 32648 1 1 58 VAL H H 9.913 1.010 5.661 1.00 . A A . 58 VAL H 1 1
15 32649 1 1 58 VAL HA H 8.067 0.324 7.344 1.00 . A A . 58 VAL HA 1 1
15 32650 1 1 58 VAL HB H 9.471 -1.357 6.594 1.00 . A A . 58 VAL HB 1 1
15 32651 1 1 58 VAL HG11 H 11.765 -1.372 6.547 1.00 . A A . 58 VAL HG11 1 1
15 32652 1 1 58 VAL HG12 H 11.480 0.385 6.578 1.00 . A A . 58 VAL HG12 1 1
15 32653 1 1 58 VAL HG13 H 11.916 -0.472 8.075 1.00 . A A . 58 VAL HG13 1 1
15 32654 1 1 58 VAL HG21 H 8.900 -1.206 9.297 1.00 . A A . 58 VAL HG21 1 1
15 32655 1 1 58 VAL HG22 H 9.465 -2.652 8.426 1.00 . A A . 58 VAL HG22 1 1
15 32656 1 1 58 VAL HG23 H 10.633 -1.611 9.274 1.00 . A A . 58 VAL HG23 1 1
15 32657 1 1 58 VAL N N 9.574 1.447 6.495 1.00 . A A . 58 VAL N 1 1
15 32658 1 1 58 VAL O O 8.263 1.543 9.528 1.00 . A A . 58 VAL O 1 1
15 32659 1 1 59 ASP C C 9.770 3.101 10.853 1.00 . A A . 59 ASP C 1 1
15 32660 1 1 59 ASP CA C 10.791 1.991 10.593 1.00 . A A . 59 ASP CA 1 1
15 32661 1 1 59 ASP CB C 12.186 2.621 10.603 1.00 . A A . 59 ASP CB 1 1
15 32662 1 1 59 ASP CG C 13.333 1.646 10.878 1.00 . A A . 59 ASP CG 1 1
15 32663 1 1 59 ASP H H 11.314 1.087 8.791 1.00 . A A . 59 ASP H 1 1
15 32664 1 1 59 ASP HA H 10.727 1.185 11.324 1.00 . A A . 59 ASP HA 1 1
15 32665 1 1 59 ASP HB2 H 12.359 3.100 9.639 1.00 . A A . 59 ASP HB2 1 1
15 32666 1 1 59 ASP HB3 H 12.208 3.407 11.358 1.00 . A A . 59 ASP HB3 1 1
15 32667 1 1 59 ASP HD2 H 14.507 2.385 9.604 1.00 . A A . 59 ASP HD2 1 1
15 32668 1 1 59 ASP N N 10.508 1.368 9.312 1.00 . A A . 59 ASP N 1 1
15 32669 1 1 59 ASP O O 9.146 3.139 11.912 1.00 . A A . 59 ASP O 1 1
15 32670 1 1 59 ASP OD1 O 13.428 1.062 11.968 1.00 . A A . 59 ASP OD1 1 1
15 32671 1 1 59 ASP OD2 O 14.164 1.494 9.903 1.00 . A A . 59 ASP OD2 1 1
15 32672 1 1 60 THR C C 7.257 4.568 9.976 1.00 . A A . 60 THR C 1 1
15 32673 1 1 60 THR CA C 8.697 5.084 9.977 1.00 . A A . 60 THR CA 1 1
15 32674 1 1 60 THR CB C 8.992 6.065 8.841 1.00 . A A . 60 THR CB 1 1
15 32675 1 1 60 THR CG2 C 7.933 7.163 8.726 1.00 . A A . 60 THR CG2 1 1
15 32676 1 1 60 THR H H 10.144 3.938 9.010 1.00 . A A . 60 THR H 1 1
15 32677 1 1 60 THR HA H 8.860 5.577 10.935 1.00 . A A . 60 THR HA 1 1
15 32678 1 1 60 THR HB H 9.112 5.539 7.894 1.00 . A A . 60 THR HB 1 1
15 32679 1 1 60 THR HG1 H 10.916 6.108 9.391 1.00 . A A . 60 THR HG1 1 1
15 32680 1 1 60 THR HG21 H 7.407 7.062 7.777 1.00 . A A . 60 THR HG21 1 1
15 32681 1 1 60 THR HG22 H 7.223 7.070 9.547 1.00 . A A . 60 THR HG22 1 1
15 32682 1 1 60 THR HG23 H 8.416 8.139 8.772 1.00 . A A . 60 THR HG23 1 1
15 32683 1 1 60 THR N N 9.632 3.976 9.868 1.00 . A A . 60 THR N 1 1
15 32684 1 1 60 THR O O 6.529 4.748 10.951 1.00 . A A . 60 THR O 1 1
15 32685 1 1 60 THR OG1 O 10.162 6.754 9.272 1.00 . A A . 60 THR OG1 1 1
15 32686 1 1 61 LEU C C 5.069 2.873 10.087 1.00 . A A . 61 LEU C 1 1
15 32687 1 1 61 LEU CA C 5.549 3.392 8.730 1.00 . A A . 61 LEU CA 1 1
15 32688 1 1 61 LEU CB C 5.512 2.340 7.621 1.00 . A A . 61 LEU CB 1 1
15 32689 1 1 61 LEU CD1 C 5.731 1.704 5.190 1.00 . A A . 61 LEU CD1 1 1
15 32690 1 1 61 LEU CD2 C 4.867 4.000 5.835 1.00 . A A . 61 LEU CD2 1 1
15 32691 1 1 61 LEU CG C 5.801 2.846 6.206 1.00 . A A . 61 LEU CG 1 1
15 32692 1 1 61 LEU H H 7.488 3.793 8.083 1.00 . A A . 61 LEU H 1 1
15 32693 1 1 61 LEU HA H 4.896 4.209 8.422 1.00 . A A . 61 LEU HA 1 1
15 32694 1 1 61 LEU HB2 H 6.235 1.561 7.861 1.00 . A A . 61 LEU HB2 1 1
15 32695 1 1 61 LEU HB3 H 4.527 1.872 7.624 1.00 . A A . 61 LEU HB3 1 1
15 32696 1 1 61 LEU HD11 H 6.212 2.013 4.263 1.00 . A A . 61 LEU HD11 1 1
15 32697 1 1 61 LEU HD12 H 6.243 0.829 5.591 1.00 . A A . 61 LEU HD12 1 1
15 32698 1 1 61 LEU HD13 H 4.688 1.456 4.993 1.00 . A A . 61 LEU HD13 1 1
15 32699 1 1 61 LEU HD21 H 3.837 3.719 6.054 1.00 . A A . 61 LEU HD21 1 1
15 32700 1 1 61 LEU HD22 H 5.134 4.884 6.416 1.00 . A A . 61 LEU HD22 1 1
15 32701 1 1 61 LEU HD23 H 4.966 4.220 4.772 1.00 . A A . 61 LEU HD23 1 1
15 32702 1 1 61 LEU HG H 6.818 3.235 6.184 1.00 . A A . 61 LEU HG 1 1
15 32703 1 1 61 LEU N N 6.890 3.936 8.871 1.00 . A A . 61 LEU N 1 1
15 32704 1 1 61 LEU O O 3.892 2.997 10.422 1.00 . A A . 61 LEU O 1 1
15 32705 1 1 62 ASN C C 5.795 2.880 13.186 1.00 . A A . 62 ASN C 1 1
15 32706 1 1 62 ASN CA C 5.692 1.765 12.145 1.00 . A A . 62 ASN CA 1 1
15 32707 1 1 62 ASN CB C 6.675 0.660 12.536 1.00 . A A . 62 ASN CB 1 1
15 32708 1 1 62 ASN CG C 6.916 -0.299 11.368 1.00 . A A . 62 ASN CG 1 1
15 32709 1 1 62 ASN H H 6.960 2.207 10.552 1.00 . A A . 62 ASN H 1 1
15 32710 1 1 62 ASN HA H 4.681 1.368 12.057 1.00 . A A . 62 ASN HA 1 1
15 32711 1 1 62 ASN HB2 H 7.621 1.104 12.847 1.00 . A A . 62 ASN HB2 1 1
15 32712 1 1 62 ASN HB3 H 6.286 0.107 13.391 1.00 . A A . 62 ASN HB3 1 1
15 32713 1 1 62 ASN HD21 H 8.313 -1.240 12.490 1.00 . A A . 62 ASN HD21 1 1
15 32714 1 1 62 ASN HD22 H 8.073 -1.894 10.904 1.00 . A A . 62 ASN HD22 1 1
15 32715 1 1 62 ASN N N 6.005 2.303 10.832 1.00 . A A . 62 ASN N 1 1
15 32716 1 1 62 ASN ND2 N 7.844 -1.221 11.607 1.00 . A A . 62 ASN ND2 1 1
15 32717 1 1 62 ASN O O 6.473 2.726 14.201 1.00 . A A . 62 ASN O 1 1
15 32718 1 1 62 ASN OD1 O 6.299 -0.207 10.319 1.00 . A A . 62 ASN OD1 1 1
15 32719 1 1 63 SER C C 4.172 6.203 13.278 1.00 . A A . 63 SER C 1 1
15 32720 1 1 63 SER CA C 5.118 5.120 13.800 1.00 . A A . 63 SER CA 1 1
15 32721 1 1 63 SER CB C 6.531 5.684 13.965 1.00 . A A . 63 SER CB 1 1
15 32722 1 1 63 SER H H 4.563 4.096 12.073 1.00 . A A . 63 SER H 1 1
15 32723 1 1 63 SER HA H 4.768 4.735 14.757 1.00 . A A . 63 SER HA 1 1
15 32724 1 1 63 SER HB2 H 7.086 5.548 13.036 1.00 . A A . 63 SER HB2 1 1
15 32725 1 1 63 SER HB3 H 6.474 6.757 14.148 1.00 . A A . 63 SER HB3 1 1
15 32726 1 1 63 SER HG H 7.950 4.461 14.669 1.00 . A A . 63 SER HG 1 1
15 32727 1 1 63 SER N N 5.112 3.979 12.900 1.00 . A A . 63 SER N 1 1
15 32728 1 1 63 SER O O 4.476 6.876 12.294 1.00 . A A . 63 SER O 1 1
15 32729 1 1 63 SER OG O 7.235 5.057 15.033 1.00 . A A . 63 SER OG 1 1
15 32730 1 1 64 GLY C C 0.942 6.694 12.736 1.00 . A A . 64 GLY C 1 1
15 32731 1 1 64 GLY CA C 2.052 7.328 13.577 1.00 . A A . 64 GLY CA 1 1
15 32732 1 1 64 GLY H H 2.805 5.786 14.759 1.00 . A A . 64 GLY H 1 1
15 32733 1 1 64 GLY HA2 H 1.622 7.781 14.471 1.00 . A A . 64 GLY HA2 1 1
15 32734 1 1 64 GLY HA3 H 2.530 8.128 13.012 1.00 . A A . 64 GLY HA3 1 1
15 32735 1 1 64 GLY N N 3.044 6.338 13.960 1.00 . A A . 64 GLY N 1 1
15 32736 1 1 64 GLY O O 1.216 6.038 11.733 1.00 . A A . 64 GLY O 1 1
15 32737 1 1 65 GLN C C -1.322 6.637 10.974 1.00 . A A . 65 GLN C 1 1
15 32738 1 1 65 GLN CA C -1.441 6.373 12.476 1.00 . A A . 65 GLN CA 1 1
15 32739 1 1 65 GLN CB C -2.743 6.952 13.034 1.00 . A A . 65 GLN CB 1 1
15 32740 1 1 65 GLN CD C -3.962 6.912 15.241 1.00 . A A . 65 GLN CD 1 1
15 32741 1 1 65 GLN CG C -3.304 6.067 14.149 1.00 . A A . 65 GLN CG 1 1
15 32742 1 1 65 GLN H H -0.503 7.449 13.993 1.00 . A A . 65 GLN H 1 1
15 32743 1 1 65 GLN HA H -1.418 5.300 12.666 1.00 . A A . 65 GLN HA 1 1
15 32744 1 1 65 GLN HB2 H -2.563 7.956 13.418 1.00 . A A . 65 GLN HB2 1 1
15 32745 1 1 65 GLN HB3 H -3.477 7.044 12.233 1.00 . A A . 65 GLN HB3 1 1
15 32746 1 1 65 GLN HE21 H -4.099 5.246 16.382 1.00 . A A . 65 GLN HE21 1 1
15 32747 1 1 65 GLN HE22 H -4.726 6.691 17.103 1.00 . A A . 65 GLN HE22 1 1
15 32748 1 1 65 GLN HG2 H -4.033 5.371 13.733 1.00 . A A . 65 GLN HG2 1 1
15 32749 1 1 65 GLN HG3 H -2.502 5.468 14.581 1.00 . A A . 65 GLN HG3 1 1
15 32750 1 1 65 GLN N N -0.288 6.914 13.176 1.00 . A A . 65 GLN N 1 1
15 32751 1 1 65 GLN NE2 N -4.290 6.226 16.332 1.00 . A A . 65 GLN NE2 1 1
15 32752 1 1 65 GLN O O -1.484 7.771 10.525 1.00 . A A . 65 GLN O 1 1
15 32753 1 1 65 GLN OE1 O -4.160 8.108 15.102 1.00 . A A . 65 GLN OE1 1 1
15 32754 1 1 66 TYR C C -1.996 4.887 8.079 1.00 . A A . 66 TYR C 1 1
15 32755 1 1 66 TYR CA C -0.899 5.675 8.796 1.00 . A A . 66 TYR CA 1 1
15 32756 1 1 66 TYR CB C 0.460 5.055 8.461 1.00 . A A . 66 TYR CB 1 1
15 32757 1 1 66 TYR CD1 C 1.455 7.187 9.367 1.00 . A A . 66 TYR CD1 1 1
15 32758 1 1 66 TYR CD2 C 2.913 5.615 8.311 1.00 . A A . 66 TYR CD2 1 1
15 32759 1 1 66 TYR CE1 C 2.574 8.060 9.612 1.00 . A A . 66 TYR CE1 1 1
15 32760 1 1 66 TYR CE2 C 4.032 6.487 8.556 1.00 . A A . 66 TYR CE2 1 1
15 32761 1 1 66 TYR CG C 1.648 5.982 8.721 1.00 . A A . 66 TYR CG 1 1
15 32762 1 1 66 TYR CZ C 3.807 7.667 9.195 1.00 . A A . 66 TYR CZ 1 1
15 32763 1 1 66 TYR H H -0.911 4.653 10.611 1.00 . A A . 66 TYR H 1 1
15 32764 1 1 66 TYR HA H -0.980 6.727 8.524 1.00 . A A . 66 TYR HA 1 1
15 32765 1 1 66 TYR HB2 H 0.587 4.145 9.047 1.00 . A A . 66 TYR HB2 1 1
15 32766 1 1 66 TYR HB3 H 0.464 4.761 7.411 1.00 . A A . 66 TYR HB3 1 1
15 32767 1 1 66 TYR HD1 H 0.456 7.477 9.691 1.00 . A A . 66 TYR HD1 1 1
15 32768 1 1 66 TYR HD2 H 3.066 4.663 7.801 1.00 . A A . 66 TYR HD2 1 1
15 32769 1 1 66 TYR HE1 H 2.436 9.014 10.121 1.00 . A A . 66 TYR HE1 1 1
15 32770 1 1 66 TYR HE2 H 5.037 6.209 8.237 1.00 . A A . 66 TYR HE2 1 1
15 32771 1 1 66 TYR HH H 5.045 9.050 8.617 1.00 . A A . 66 TYR HH 1 1
15 32772 1 1 66 TYR N N -1.041 5.572 10.238 1.00 . A A . 66 TYR N 1 1
15 32773 1 1 66 TYR O O -2.842 4.268 8.723 1.00 . A A . 66 TYR O 1 1
15 32774 1 1 66 TYR OH O 4.864 8.491 9.426 1.00 . A A . 66 TYR OH 1 1
15 32775 1 1 67 THR C C -2.278 3.702 4.665 1.00 . A A . 67 THR C 1 1
15 32776 1 1 67 THR CA C -2.928 4.234 5.944 1.00 . A A . 67 THR CA 1 1
15 32777 1 1 67 THR CB C -4.095 5.188 5.682 1.00 . A A . 67 THR CB 1 1
15 32778 1 1 67 THR CG2 C -5.408 4.448 5.421 1.00 . A A . 67 THR CG2 1 1
15 32779 1 1 67 THR H H -1.256 5.442 6.240 1.00 . A A . 67 THR H 1 1
15 32780 1 1 67 THR HA H -3.283 3.370 6.506 1.00 . A A . 67 THR HA 1 1
15 32781 1 1 67 THR HB H -3.863 5.870 4.864 1.00 . A A . 67 THR HB 1 1
15 32782 1 1 67 THR HG1 H -3.642 6.576 7.051 1.00 . A A . 67 THR HG1 1 1
15 32783 1 1 67 THR HG21 H -6.058 5.068 4.803 1.00 . A A . 67 THR HG21 1 1
15 32784 1 1 67 THR HG22 H -5.201 3.511 4.904 1.00 . A A . 67 THR HG22 1 1
15 32785 1 1 67 THR HG23 H -5.902 4.238 6.370 1.00 . A A . 67 THR HG23 1 1
15 32786 1 1 67 THR N N -1.948 4.936 6.756 1.00 . A A . 67 THR N 1 1
15 32787 1 1 67 THR O O -2.294 4.370 3.633 1.00 . A A . 67 THR O 1 1
15 32788 1 1 67 THR OG1 O -4.303 5.834 6.934 1.00 . A A . 67 THR OG1 1 1
15 32789 1 1 68 VAL C C -2.036 1.838 2.456 1.00 . A A . 68 VAL C 1 1
15 32790 1 1 68 VAL CA C -1.069 1.875 3.641 1.00 . A A . 68 VAL CA 1 1
15 32791 1 1 68 VAL CB C -0.555 0.489 4.036 1.00 . A A . 68 VAL CB 1 1
15 32792 1 1 68 VAL CG1 C 0.333 -0.100 2.938 1.00 . A A . 68 VAL CG1 1 1
15 32793 1 1 68 VAL CG2 C 0.188 0.540 5.373 1.00 . A A . 68 VAL CG2 1 1
15 32794 1 1 68 VAL H H -1.714 1.967 5.620 1.00 . A A . 68 VAL H 1 1
15 32795 1 1 68 VAL HA H -0.210 2.490 3.374 1.00 . A A . 68 VAL HA 1 1
15 32796 1 1 68 VAL HB H -1.417 -0.167 4.157 1.00 . A A . 68 VAL HB 1 1
15 32797 1 1 68 VAL HG11 H 0.011 -1.118 2.717 1.00 . A A . 68 VAL HG11 1 1
15 32798 1 1 68 VAL HG12 H 0.251 0.510 2.038 1.00 . A A . 68 VAL HG12 1 1
15 32799 1 1 68 VAL HG13 H 1.369 -0.112 3.276 1.00 . A A . 68 VAL HG13 1 1
15 32800 1 1 68 VAL HG21 H -0.339 -0.073 6.104 1.00 . A A . 68 VAL HG21 1 1
15 32801 1 1 68 VAL HG22 H 1.200 0.158 5.241 1.00 . A A . 68 VAL HG22 1 1
15 32802 1 1 68 VAL HG23 H 0.231 1.570 5.726 1.00 . A A . 68 VAL HG23 1 1
15 32803 1 1 68 VAL N N -1.722 2.504 4.776 1.00 . A A . 68 VAL N 1 1
15 32804 1 1 68 VAL O O -3.164 1.363 2.586 1.00 . A A . 68 VAL O 1 1
15 32805 1 1 69 PHE C C -1.749 1.513 -0.977 1.00 . A A . 69 PHE C 1 1
15 32806 1 1 69 PHE CA C -2.370 2.378 0.122 1.00 . A A . 69 PHE CA 1 1
15 32807 1 1 69 PHE CB C -2.411 3.832 -0.351 1.00 . A A . 69 PHE CB 1 1
15 32808 1 1 69 PHE CD1 C -4.789 4.616 -0.396 1.00 . A A . 69 PHE CD1 1 1
15 32809 1 1 69 PHE CD2 C -3.403 5.382 1.348 1.00 . A A . 69 PHE CD2 1 1
15 32810 1 1 69 PHE CE1 C -5.871 5.366 0.135 1.00 . A A . 69 PHE CE1 1 1
15 32811 1 1 69 PHE CE2 C -4.485 6.132 1.879 1.00 . A A . 69 PHE CE2 1 1
15 32812 1 1 69 PHE CG C -3.577 4.640 0.222 1.00 . A A . 69 PHE CG 1 1
15 32813 1 1 69 PHE CZ C -5.697 6.108 1.262 1.00 . A A . 69 PHE CZ 1 1
15 32814 1 1 69 PHE H H -0.643 2.731 1.233 1.00 . A A . 69 PHE H 1 1
15 32815 1 1 69 PHE HA H -3.352 1.982 0.381 1.00 . A A . 69 PHE HA 1 1
15 32816 1 1 69 PHE HB2 H -1.475 4.319 -0.076 1.00 . A A . 69 PHE HB2 1 1
15 32817 1 1 69 PHE HB3 H -2.471 3.848 -1.439 1.00 . A A . 69 PHE HB3 1 1
15 32818 1 1 69 PHE HD1 H -4.929 4.021 -1.299 1.00 . A A . 69 PHE HD1 1 1
15 32819 1 1 69 PHE HD2 H -2.432 5.401 1.843 1.00 . A A . 69 PHE HD2 1 1
15 32820 1 1 69 PHE HE1 H -6.842 5.347 -0.360 1.00 . A A . 69 PHE HE1 1 1
15 32821 1 1 69 PHE HE2 H -4.345 6.727 2.782 1.00 . A A . 69 PHE HE2 1 1
15 32822 1 1 69 PHE HZ H -6.527 6.684 1.669 1.00 . A A . 69 PHE HZ 1 1
15 32823 1 1 69 PHE N N -1.561 2.346 1.329 1.00 . A A . 69 PHE N 1 1
15 32824 1 1 69 PHE O O -1.310 2.030 -2.004 1.00 . A A . 69 PHE O 1 1
15 32825 1 1 70 ALA C C -0.820 -1.231 -2.458 1.00 . A A . 70 ALA C 1 1
15 32826 1 1 70 ALA CA C -0.584 -0.604 -1.083 1.00 . A A . 70 ALA CA 1 1
15 32827 1 1 70 ALA CB C -0.345 -1.654 0.004 1.00 . A A . 70 ALA CB 1 1
15 32828 1 1 70 ALA H H -2.480 -0.281 -0.283 1.00 . A A . 70 ALA H 1 1
15 32829 1 1 70 ALA HA H 0.286 0.051 -1.136 1.00 . A A . 70 ALA HA 1 1
15 32830 1 1 70 ALA HB1 H -0.789 -1.316 0.940 1.00 . A A . 70 ALA HB1 1 1
15 32831 1 1 70 ALA HB2 H -0.802 -2.597 -0.295 1.00 . A A . 70 ALA HB2 1 1
15 32832 1 1 70 ALA HB3 H 0.727 -1.797 0.141 1.00 . A A . 70 ALA HB3 1 1
15 32833 1 1 70 ALA N N -1.731 0.213 -0.724 1.00 . A A . 70 ALA N 1 1
15 32834 1 1 70 ALA O O -1.866 -1.833 -2.698 1.00 . A A . 70 ALA O 1 1
15 32835 1 1 71 PRO C C 0.315 -3.123 -4.687 1.00 . A A . 71 PRO C 1 1
15 32836 1 1 71 PRO CA C 0.107 -1.607 -4.693 1.00 . A A . 71 PRO CA 1 1
15 32837 1 1 71 PRO CB C 1.169 -0.864 -5.487 1.00 . A A . 71 PRO CB 1 1
15 32838 1 1 71 PRO CD C 1.447 -0.357 -3.098 1.00 . A A . 71 PRO CD 1 1
15 32839 1 1 71 PRO CG C 2.120 -0.272 -4.459 1.00 . A A . 71 PRO CG 1 1
15 32840 1 1 71 PRO HA H -0.808 -1.458 -5.069 1.00 . A A . 71 PRO HA 1 1
15 32841 1 1 71 PRO HB2 H 1.695 -1.539 -6.162 1.00 . A A . 71 PRO HB2 1 1
15 32842 1 1 71 PRO HB3 H 0.723 -0.083 -6.101 1.00 . A A . 71 PRO HB3 1 1
15 32843 1 1 71 PRO HD2 H 2.068 -0.893 -2.382 1.00 . A A . 71 PRO HD2 1 1
15 32844 1 1 71 PRO HD3 H 1.266 0.635 -2.684 1.00 . A A . 71 PRO HD3 1 1
15 32845 1 1 71 PRO HG2 H 3.063 -0.818 -4.452 1.00 . A A . 71 PRO HG2 1 1
15 32846 1 1 71 PRO HG3 H 2.353 0.763 -4.706 1.00 . A A . 71 PRO HG3 1 1
15 32847 1 1 71 PRO N N 0.194 -1.064 -3.348 1.00 . A A . 71 PRO N 1 1
15 32848 1 1 71 PRO O O 1.395 -3.603 -4.346 1.00 . A A . 71 PRO O 1 1
15 32849 1 1 72 THR C C 0.442 -5.749 -6.042 1.00 . A A . 72 THR C 1 1
15 32850 1 1 72 THR CA C -0.681 -5.285 -5.112 1.00 . A A . 72 THR CA 1 1
15 32851 1 1 72 THR CB C -2.062 -5.798 -5.525 1.00 . A A . 72 THR CB 1 1
15 32852 1 1 72 THR CG2 C -3.179 -5.258 -4.628 1.00 . A A . 72 THR CG2 1 1
15 32853 1 1 72 THR H H -1.610 -3.435 -5.345 1.00 . A A . 72 THR H 1 1
15 32854 1 1 72 THR HA H -0.441 -5.650 -4.113 1.00 . A A . 72 THR HA 1 1
15 32855 1 1 72 THR HB H -2.080 -6.887 -5.555 1.00 . A A . 72 THR HB 1 1
15 32856 1 1 72 THR HG1 H -2.596 -5.863 -7.452 1.00 . A A . 72 THR HG1 1 1
15 32857 1 1 72 THR HG21 H -4.033 -4.973 -5.243 1.00 . A A . 72 THR HG21 1 1
15 32858 1 1 72 THR HG22 H -3.482 -6.030 -3.921 1.00 . A A . 72 THR HG22 1 1
15 32859 1 1 72 THR HG23 H -2.817 -4.387 -4.082 1.00 . A A . 72 THR HG23 1 1
15 32860 1 1 72 THR N N -0.735 -3.834 -5.069 1.00 . A A . 72 THR N 1 1
15 32861 1 1 72 THR O O 1.010 -4.949 -6.783 1.00 . A A . 72 THR O 1 1
15 32862 1 1 72 THR OG1 O -2.300 -5.179 -6.786 1.00 . A A . 72 THR OG1 1 1
15 32863 1 1 73 ASN C C 1.386 -7.487 -8.272 1.00 . A A . 73 ASN C 1 1
15 32864 1 1 73 ASN CA C 1.773 -7.622 -6.798 1.00 . A A . 73 ASN CA 1 1
15 32865 1 1 73 ASN CB C 1.956 -9.109 -6.490 1.00 . A A . 73 ASN CB 1 1
15 32866 1 1 73 ASN CG C 2.951 -9.315 -5.347 1.00 . A A . 73 ASN CG 1 1
15 32867 1 1 73 ASN H H 0.262 -7.685 -5.366 1.00 . A A . 73 ASN H 1 1
15 32868 1 1 73 ASN HA H 2.677 -7.063 -6.552 1.00 . A A . 73 ASN HA 1 1
15 32869 1 1 73 ASN HB2 H 0.995 -9.550 -6.224 1.00 . A A . 73 ASN HB2 1 1
15 32870 1 1 73 ASN HB3 H 2.309 -9.628 -7.382 1.00 . A A . 73 ASN HB3 1 1
15 32871 1 1 73 ASN HD21 H 2.202 -7.657 -4.459 1.00 . A A . 73 ASN HD21 1 1
15 32872 1 1 73 ASN HD22 H 3.482 -8.444 -3.598 1.00 . A A . 73 ASN HD22 1 1
15 32873 1 1 73 ASN N N 0.728 -7.041 -5.972 1.00 . A A . 73 ASN N 1 1
15 32874 1 1 73 ASN ND2 N 2.872 -8.396 -4.389 1.00 . A A . 73 ASN ND2 1 1
15 32875 1 1 73 ASN O O 2.250 -7.488 -9.147 1.00 . A A . 73 ASN O 1 1
15 32876 1 1 73 ASN OD1 O 3.740 -10.246 -5.336 1.00 . A A . 73 ASN OD1 1 1
15 32877 1 1 74 ALA C C -0.204 -5.807 -10.339 1.00 . A A . 74 ALA C 1 1
15 32878 1 1 74 ALA CA C -0.427 -7.241 -9.854 1.00 . A A . 74 ALA CA 1 1
15 32879 1 1 74 ALA CB C -1.903 -7.644 -9.883 1.00 . A A . 74 ALA CB 1 1
15 32880 1 1 74 ALA H H -0.611 -7.376 -7.783 1.00 . A A . 74 ALA H 1 1
15 32881 1 1 74 ALA HA H 0.136 -7.923 -10.491 1.00 . A A . 74 ALA HA 1 1
15 32882 1 1 74 ALA HB1 H -2.153 -8.036 -10.869 1.00 . A A . 74 ALA HB1 1 1
15 32883 1 1 74 ALA HB2 H -2.085 -8.410 -9.130 1.00 . A A . 74 ALA HB2 1 1
15 32884 1 1 74 ALA HB3 H -2.521 -6.772 -9.671 1.00 . A A . 74 ALA HB3 1 1
15 32885 1 1 74 ALA N N 0.086 -7.376 -8.501 1.00 . A A . 74 ALA N 1 1
15 32886 1 1 74 ALA O O -0.122 -5.560 -11.541 1.00 . A A . 74 ALA O 1 1
15 32887 1 1 75 ALA C C 1.547 -3.292 -10.143 1.00 . A A . 75 ALA C 1 1
15 32888 1 1 75 ALA CA C 0.099 -3.496 -9.692 1.00 . A A . 75 ALA CA 1 1
15 32889 1 1 75 ALA CB C -0.258 -2.641 -8.475 1.00 . A A . 75 ALA CB 1 1
15 32890 1 1 75 ALA H H -0.180 -5.108 -8.403 1.00 . A A . 75 ALA H 1 1
15 32891 1 1 75 ALA HA H -0.569 -3.235 -10.513 1.00 . A A . 75 ALA HA 1 1
15 32892 1 1 75 ALA HB1 H -1.322 -2.743 -8.259 1.00 . A A . 75 ALA HB1 1 1
15 32893 1 1 75 ALA HB2 H 0.321 -2.974 -7.614 1.00 . A A . 75 ALA HB2 1 1
15 32894 1 1 75 ALA HB3 H -0.029 -1.596 -8.685 1.00 . A A . 75 ALA HB3 1 1
15 32895 1 1 75 ALA N N -0.112 -4.899 -9.378 1.00 . A A . 75 ALA N 1 1
15 32896 1 1 75 ALA O O 1.799 -2.639 -11.155 1.00 . A A . 75 ALA O 1 1
15 32897 1 1 76 PHE C C 4.211 -4.471 -10.987 1.00 . A A . 76 PHE C 1 1
15 32898 1 1 76 PHE CA C 3.876 -3.751 -9.679 1.00 . A A . 76 PHE CA 1 1
15 32899 1 1 76 PHE CB C 4.636 -4.421 -8.533 1.00 . A A . 76 PHE CB 1 1
15 32900 1 1 76 PHE CD1 C 3.889 -3.497 -6.328 1.00 . A A . 76 PHE CD1 1 1
15 32901 1 1 76 PHE CD2 C 5.948 -2.756 -7.199 1.00 . A A . 76 PHE CD2 1 1
15 32902 1 1 76 PHE CE1 C 4.070 -2.665 -5.192 1.00 . A A . 76 PHE CE1 1 1
15 32903 1 1 76 PHE CE2 C 6.129 -1.924 -6.063 1.00 . A A . 76 PHE CE2 1 1
15 32904 1 1 76 PHE CG C 4.832 -3.525 -7.308 1.00 . A A . 76 PHE CG 1 1
15 32905 1 1 76 PHE CZ C 5.187 -1.896 -5.083 1.00 . A A . 76 PHE CZ 1 1
15 32906 1 1 76 PHE H H 2.246 -4.392 -8.550 1.00 . A A . 76 PHE H 1 1
15 32907 1 1 76 PHE HA H 4.102 -2.690 -9.782 1.00 . A A . 76 PHE HA 1 1
15 32908 1 1 76 PHE HB2 H 4.100 -5.320 -8.230 1.00 . A A . 76 PHE HB2 1 1
15 32909 1 1 76 PHE HB3 H 5.613 -4.740 -8.896 1.00 . A A . 76 PHE HB3 1 1
15 32910 1 1 76 PHE HD1 H 2.994 -4.114 -6.415 1.00 . A A . 76 PHE HD1 1 1
15 32911 1 1 76 PHE HD2 H 6.704 -2.778 -7.985 1.00 . A A . 76 PHE HD2 1 1
15 32912 1 1 76 PHE HE1 H 3.315 -2.643 -4.406 1.00 . A A . 76 PHE HE1 1 1
15 32913 1 1 76 PHE HE2 H 7.024 -1.307 -5.976 1.00 . A A . 76 PHE HE2 1 1
15 32914 1 1 76 PHE HZ H 5.326 -1.258 -4.210 1.00 . A A . 76 PHE HZ 1 1
15 32915 1 1 76 PHE N N 2.460 -3.862 -9.371 1.00 . A A . 76 PHE N 1 1
15 32916 1 1 76 PHE O O 5.023 -3.988 -11.774 1.00 . A A . 76 PHE O 1 1
15 32917 1 1 77 SER C C 3.583 -5.537 -13.621 1.00 . A A . 77 SER C 1 1
15 32918 1 1 77 SER CA C 3.787 -6.404 -12.377 1.00 . A A . 77 SER CA 1 1
15 32919 1 1 77 SER CB C 2.854 -7.616 -12.416 1.00 . A A . 77 SER CB 1 1
15 32920 1 1 77 SER H H 2.908 -5.999 -10.532 1.00 . A A . 77 SER H 1 1
15 32921 1 1 77 SER HA H 4.821 -6.744 -12.313 1.00 . A A . 77 SER HA 1 1
15 32922 1 1 77 SER HB2 H 2.018 -7.452 -11.736 1.00 . A A . 77 SER HB2 1 1
15 32923 1 1 77 SER HB3 H 2.436 -7.719 -13.417 1.00 . A A . 77 SER HB3 1 1
15 32924 1 1 77 SER HG H 4.003 -9.196 -12.852 1.00 . A A . 77 SER HG 1 1
15 32925 1 1 77 SER N N 3.568 -5.613 -11.178 1.00 . A A . 77 SER N 1 1
15 32926 1 1 77 SER O O 4.369 -5.604 -14.564 1.00 . A A . 77 SER O 1 1
15 32927 1 1 77 SER OG O 3.527 -8.820 -12.057 1.00 . A A . 77 SER OG 1 1
15 32928 1 1 78 LYS C C 3.486 -3.178 -15.178 1.00 . A A . 78 LYS C 1 1
15 32929 1 1 78 LYS CA C 2.206 -3.863 -14.693 1.00 . A A . 78 LYS CA 1 1
15 32930 1 1 78 LYS CB C 1.096 -2.885 -14.303 1.00 . A A . 78 LYS CB 1 1
15 32931 1 1 78 LYS CD C -1.304 -3.030 -13.543 1.00 . A A . 78 LYS CD 1 1
15 32932 1 1 78 LYS CE C -1.311 -1.506 -13.402 1.00 . A A . 78 LYS CE 1 1
15 32933 1 1 78 LYS CG C -0.284 -3.479 -14.591 1.00 . A A . 78 LYS CG 1 1
15 32934 1 1 78 LYS H H 1.889 -4.694 -12.810 1.00 . A A . 78 LYS H 1 1
15 32935 1 1 78 LYS HA H 1.819 -4.484 -15.501 1.00 . A A . 78 LYS HA 1 1
15 32936 1 1 78 LYS HB2 H 1.177 -2.640 -13.244 1.00 . A A . 78 LYS HB2 1 1
15 32937 1 1 78 LYS HB3 H 1.217 -1.953 -14.855 1.00 . A A . 78 LYS HB3 1 1
15 32938 1 1 78 LYS HD2 H -2.298 -3.377 -13.825 1.00 . A A . 78 LYS HD2 1 1
15 32939 1 1 78 LYS HD3 H -1.068 -3.486 -12.581 1.00 . A A . 78 LYS HD3 1 1
15 32940 1 1 78 LYS HE2 H -1.591 -1.230 -12.386 1.00 . A A . 78 LYS HE2 1 1
15 32941 1 1 78 LYS HE3 H -0.309 -1.114 -13.575 1.00 . A A . 78 LYS HE3 1 1
15 32942 1 1 78 LYS HG2 H -0.617 -3.171 -15.582 1.00 . A A . 78 LYS HG2 1 1
15 32943 1 1 78 LYS HG3 H -0.221 -4.567 -14.600 1.00 . A A . 78 LYS HG3 1 1
15 32944 1 1 78 LYS HZ1 H -2.984 -0.366 -13.900 1.00 . A A . 78 LYS HZ1 1 1
15 32945 1 1 78 LYS HZ2 H -1.796 -0.270 -15.009 1.00 . A A . 78 LYS HZ2 1 1
15 32946 1 1 78 LYS N N 2.524 -4.742 -13.581 1.00 . A A . 78 LYS N 1 1
15 32947 1 1 78 LYS NZ N -2.259 -0.902 -14.365 1.00 . A A . 78 LYS NZ 1 1
15 32948 1 1 78 LYS O O 3.940 -3.423 -16.295 1.00 . A A . 78 LYS O 1 1
15 32949 1 1 79 LEU C C 6.260 -2.581 -15.262 1.00 . A A . 79 LEU C 1 1
15 32950 1 1 79 LEU CA C 5.250 -1.614 -14.641 1.00 . A A . 79 LEU CA 1 1
15 32951 1 1 79 LEU CB C 5.782 -0.876 -13.410 1.00 . A A . 79 LEU CB 1 1
15 32952 1 1 79 LEU CD1 C 5.508 1.015 -11.765 1.00 . A A . 79 LEU CD1 1 1
15 32953 1 1 79 LEU CD2 C 3.880 0.755 -13.693 1.00 . A A . 79 LEU CD2 1 1
15 32954 1 1 79 LEU CG C 4.785 0.035 -12.692 1.00 . A A . 79 LEU CG 1 1
15 32955 1 1 79 LEU H H 3.656 -2.142 -13.408 1.00 . A A . 79 LEU H 1 1
15 32956 1 1 79 LEU HA H 4.994 -0.858 -15.383 1.00 . A A . 79 LEU HA 1 1
15 32957 1 1 79 LEU HB2 H 6.147 -1.616 -12.698 1.00 . A A . 79 LEU HB2 1 1
15 32958 1 1 79 LEU HB3 H 6.640 -0.276 -13.714 1.00 . A A . 79 LEU HB3 1 1
15 32959 1 1 79 LEU HD11 H 5.747 0.516 -10.825 1.00 . A A . 79 LEU HD11 1 1
15 32960 1 1 79 LEU HD12 H 6.427 1.355 -12.241 1.00 . A A . 79 LEU HD12 1 1
15 32961 1 1 79 LEU HD13 H 4.863 1.871 -11.567 1.00 . A A . 79 LEU HD13 1 1
15 32962 1 1 79 LEU HD21 H 4.465 1.052 -14.563 1.00 . A A . 79 LEU HD21 1 1
15 32963 1 1 79 LEU HD22 H 3.079 0.085 -14.006 1.00 . A A . 79 LEU HD22 1 1
15 32964 1 1 79 LEU HD23 H 3.451 1.640 -13.224 1.00 . A A . 79 LEU HD23 1 1
15 32965 1 1 79 LEU HG H 4.144 -0.586 -12.066 1.00 . A A . 79 LEU HG 1 1
15 32966 1 1 79 LEU N N 4.032 -2.335 -14.314 1.00 . A A . 79 LEU N 1 1
15 32967 1 1 79 LEU O O 6.259 -3.771 -14.948 1.00 . A A . 79 LEU O 1 1
15 32968 1 1 80 PRO C C 9.283 -3.154 -15.871 1.00 . A A . 80 PRO C 1 1
15 32969 1 1 80 PRO CA C 8.132 -2.821 -16.822 1.00 . A A . 80 PRO CA 1 1
15 32970 1 1 80 PRO CB C 8.570 -1.986 -18.014 1.00 . A A . 80 PRO CB 1 1
15 32971 1 1 80 PRO CD C 7.150 -0.616 -16.550 1.00 . A A . 80 PRO CD 1 1
15 32972 1 1 80 PRO CG C 8.129 -0.563 -17.711 1.00 . A A . 80 PRO CG 1 1
15 32973 1 1 80 PRO HA H 7.748 -3.700 -17.106 1.00 . A A . 80 PRO HA 1 1
15 32974 1 1 80 PRO HB2 H 9.649 -2.039 -18.153 1.00 . A A . 80 PRO HB2 1 1
15 32975 1 1 80 PRO HB3 H 8.112 -2.349 -18.934 1.00 . A A . 80 PRO HB3 1 1
15 32976 1 1 80 PRO HD2 H 7.476 0.020 -15.727 1.00 . A A . 80 PRO HD2 1 1
15 32977 1 1 80 PRO HD3 H 6.161 -0.267 -16.849 1.00 . A A . 80 PRO HD3 1 1
15 32978 1 1 80 PRO HG2 H 8.989 0.057 -17.458 1.00 . A A . 80 PRO HG2 1 1
15 32979 1 1 80 PRO HG3 H 7.659 -0.114 -18.586 1.00 . A A . 80 PRO HG3 1 1
15 32980 1 1 80 PRO N N 7.119 -2.021 -16.154 1.00 . A A . 80 PRO N 1 1
15 32981 1 1 80 PRO O O 9.477 -2.475 -14.863 1.00 . A A . 80 PRO O 1 1
15 32982 1 1 81 ALA C C 12.121 -3.468 -15.247 1.00 . A A . 81 ALA C 1 1
15 32983 1 1 81 ALA CA C 11.142 -4.632 -15.413 1.00 . A A . 81 ALA CA 1 1
15 32984 1 1 81 ALA CB C 11.796 -5.855 -16.059 1.00 . A A . 81 ALA CB 1 1
15 32985 1 1 81 ALA H H 9.851 -4.747 -17.044 1.00 . A A . 81 ALA H 1 1
15 32986 1 1 81 ALA HA H 10.757 -4.915 -14.434 1.00 . A A . 81 ALA HA 1 1
15 32987 1 1 81 ALA HB1 H 11.038 -6.440 -16.579 1.00 . A A . 81 ALA HB1 1 1
15 32988 1 1 81 ALA HB2 H 12.555 -5.529 -16.770 1.00 . A A . 81 ALA HB2 1 1
15 32989 1 1 81 ALA HB3 H 12.261 -6.468 -15.287 1.00 . A A . 81 ALA HB3 1 1
15 32990 1 1 81 ALA N N 10.016 -4.200 -16.223 1.00 . A A . 81 ALA N 1 1
15 32991 1 1 81 ALA O O 12.443 -3.079 -14.125 1.00 . A A . 81 ALA O 1 1
15 32992 1 1 82 SER C C 13.155 -0.863 -15.241 1.00 . A A . 82 SER C 1 1
15 32993 1 1 82 SER CA C 13.502 -1.832 -16.372 1.00 . A A . 82 SER CA 1 1
15 32994 1 1 82 SER CB C 13.498 -1.101 -17.717 1.00 . A A . 82 SER CB 1 1
15 32995 1 1 82 SER H H 12.299 -3.266 -17.287 1.00 . A A . 82 SER H 1 1
15 32996 1 1 82 SER HA H 14.481 -2.280 -16.206 1.00 . A A . 82 SER HA 1 1
15 32997 1 1 82 SER HB2 H 12.472 -0.986 -18.064 1.00 . A A . 82 SER HB2 1 1
15 32998 1 1 82 SER HB3 H 13.905 -0.099 -17.585 1.00 . A A . 82 SER HB3 1 1
15 32999 1 1 82 SER HG H 13.735 -2.574 -19.051 1.00 . A A . 82 SER HG 1 1
15 33000 1 1 82 SER N N 12.566 -2.944 -16.379 1.00 . A A . 82 SER N 1 1
15 33001 1 1 82 SER O O 14.032 -0.443 -14.488 1.00 . A A . 82 SER O 1 1
15 33002 1 1 82 SER OG O 14.257 -1.795 -18.703 1.00 . A A . 82 SER OG 1 1
15 33003 1 1 83 THR C C 11.642 -0.215 -12.739 1.00 . A A . 83 THR C 1 1
15 33004 1 1 83 THR CA C 11.400 0.375 -14.129 1.00 . A A . 83 THR CA 1 1
15 33005 1 1 83 THR CB C 9.927 0.681 -14.411 1.00 . A A . 83 THR CB 1 1
15 33006 1 1 83 THR CG2 C 9.142 1.003 -13.138 1.00 . A A . 83 THR CG2 1 1
15 33007 1 1 83 THR H H 11.166 -0.882 -15.773 1.00 . A A . 83 THR H 1 1
15 33008 1 1 83 THR HA H 11.981 1.295 -14.192 1.00 . A A . 83 THR HA 1 1
15 33009 1 1 83 THR HB H 9.459 -0.135 -14.961 1.00 . A A . 83 THR HB 1 1
15 33010 1 1 83 THR HG1 H 9.450 1.831 -15.978 1.00 . A A . 83 THR HG1 1 1
15 33011 1 1 83 THR HG21 H 8.287 1.631 -13.387 1.00 . A A . 83 THR HG21 1 1
15 33012 1 1 83 THR HG22 H 8.792 0.077 -12.682 1.00 . A A . 83 THR HG22 1 1
15 33013 1 1 83 THR HG23 H 9.788 1.531 -12.436 1.00 . A A . 83 THR HG23 1 1
15 33014 1 1 83 THR N N 11.873 -0.536 -15.156 1.00 . A A . 83 THR N 1 1
15 33015 1 1 83 THR O O 12.222 0.441 -11.874 1.00 . A A . 83 THR O 1 1
15 33016 1 1 83 THR OG1 O 9.959 1.916 -15.121 1.00 . A A . 83 THR OG1 1 1
15 33017 1 1 84 ILE C C 12.834 -2.204 -10.943 1.00 . A A . 84 ILE C 1 1
15 33018 1 1 84 ILE CA C 11.347 -2.134 -11.296 1.00 . A A . 84 ILE CA 1 1
15 33019 1 1 84 ILE CB C 10.659 -3.499 -11.334 1.00 . A A . 84 ILE CB 1 1
15 33020 1 1 84 ILE CD1 C 8.410 -2.553 -10.695 1.00 . A A . 84 ILE CD1 1 1
15 33021 1 1 84 ILE CG1 C 9.189 -3.362 -11.735 1.00 . A A . 84 ILE CG1 1 1
15 33022 1 1 84 ILE CG2 C 10.823 -4.234 -10.002 1.00 . A A . 84 ILE CG2 1 1
15 33023 1 1 84 ILE H H 10.717 -1.974 -13.275 1.00 . A A . 84 ILE H 1 1
15 33024 1 1 84 ILE HA H 10.840 -1.538 -10.537 1.00 . A A . 84 ILE HA 1 1
15 33025 1 1 84 ILE HB H 11.146 -4.106 -12.098 1.00 . A A . 84 ILE HB 1 1
15 33026 1 1 84 ILE HD11 H 9.014 -2.443 -9.795 1.00 . A A . 84 ILE HD11 1 1
15 33027 1 1 84 ILE HD12 H 8.178 -1.568 -11.100 1.00 . A A . 84 ILE HD12 1 1
15 33028 1 1 84 ILE HD13 H 7.484 -3.073 -10.451 1.00 . A A . 84 ILE HD13 1 1
15 33029 1 1 84 ILE HG12 H 9.118 -2.874 -12.708 1.00 . A A . 84 ILE HG12 1 1
15 33030 1 1 84 ILE HG13 H 8.743 -4.350 -11.841 1.00 . A A . 84 ILE HG13 1 1
15 33031 1 1 84 ILE HG21 H 11.110 -5.268 -10.190 1.00 . A A . 84 ILE HG21 1 1
15 33032 1 1 84 ILE HG22 H 11.596 -3.744 -9.409 1.00 . A A . 84 ILE HG22 1 1
15 33033 1 1 84 ILE HG23 H 9.879 -4.212 -9.456 1.00 . A A . 84 ILE HG23 1 1
15 33034 1 1 84 ILE N N 11.187 -1.447 -12.566 1.00 . A A . 84 ILE N 1 1
15 33035 1 1 84 ILE O O 13.218 -1.956 -9.801 1.00 . A A . 84 ILE O 1 1
15 33036 1 1 85 ASP C C 15.639 -1.268 -11.430 1.00 . A A . 85 ASP C 1 1
15 33037 1 1 85 ASP CA C 15.068 -2.650 -11.756 1.00 . A A . 85 ASP CA 1 1
15 33038 1 1 85 ASP CB C 15.756 -3.158 -13.025 1.00 . A A . 85 ASP CB 1 1
15 33039 1 1 85 ASP CG C 16.922 -4.120 -12.788 1.00 . A A . 85 ASP CG 1 1
15 33040 1 1 85 ASP H H 13.312 -2.743 -12.872 1.00 . A A . 85 ASP H 1 1
15 33041 1 1 85 ASP HA H 15.198 -3.358 -10.937 1.00 . A A . 85 ASP HA 1 1
15 33042 1 1 85 ASP HB2 H 15.013 -3.658 -13.647 1.00 . A A . 85 ASP HB2 1 1
15 33043 1 1 85 ASP HB3 H 16.121 -2.301 -13.591 1.00 . A A . 85 ASP HB3 1 1
15 33044 1 1 85 ASP HD2 H 18.796 -4.261 -12.667 1.00 . A A . 85 ASP HD2 1 1
15 33045 1 1 85 ASP N N 13.632 -2.544 -11.946 1.00 . A A . 85 ASP N 1 1
15 33046 1 1 85 ASP O O 16.794 -1.150 -11.023 1.00 . A A . 85 ASP O 1 1
15 33047 1 1 85 ASP OD1 O 16.731 -5.341 -12.682 1.00 . A A . 85 ASP OD1 1 1
15 33048 1 1 85 ASP OD2 O 18.082 -3.562 -12.710 1.00 . A A . 85 ASP OD2 1 1
15 33049 1 1 86 GLU C C 14.821 1.512 -9.930 1.00 . A A . 86 GLU C 1 1
15 33050 1 1 86 GLU CA C 15.211 1.111 -11.354 1.00 . A A . 86 GLU CA 1 1
15 33051 1 1 86 GLU CB C 14.608 2.073 -12.380 1.00 . A A . 86 GLU CB 1 1
15 33052 1 1 86 GLU CD C 16.053 3.413 -13.953 1.00 . A A . 86 GLU CD 1 1
15 33053 1 1 86 GLU CG C 15.478 3.322 -12.538 1.00 . A A . 86 GLU CG 1 1
15 33054 1 1 86 GLU H H 13.867 -0.363 -11.954 1.00 . A A . 86 GLU H 1 1
15 33055 1 1 86 GLU HA H 16.296 1.116 -11.456 1.00 . A A . 86 GLU HA 1 1
15 33056 1 1 86 GLU HB2 H 14.508 1.570 -13.342 1.00 . A A . 86 GLU HB2 1 1
15 33057 1 1 86 GLU HB3 H 13.604 2.362 -12.066 1.00 . A A . 86 GLU HB3 1 1
15 33058 1 1 86 GLU HE2 H 15.456 3.446 -15.739 1.00 . A A . 86 GLU HE2 1 1
15 33059 1 1 86 GLU HG2 H 14.885 4.211 -12.325 1.00 . A A . 86 GLU HG2 1 1
15 33060 1 1 86 GLU HG3 H 16.290 3.298 -11.813 1.00 . A A . 86 GLU HG3 1 1
15 33061 1 1 86 GLU N N 14.804 -0.258 -11.622 1.00 . A A . 86 GLU N 1 1
15 33062 1 1 86 GLU O O 15.549 2.250 -9.268 1.00 . A A . 86 GLU O 1 1
15 33063 1 1 86 GLU OE1 O 17.229 3.085 -14.167 1.00 . A A . 86 GLU OE1 1 1
15 33064 1 1 86 GLU OE2 O 15.230 3.842 -14.850 1.00 . A A . 86 GLU OE2 1 1
15 33065 1 1 87 LEU C C 14.085 0.638 -7.132 1.00 . A A . 87 LEU C 1 1
15 33066 1 1 87 LEU CA C 13.177 1.304 -8.168 1.00 . A A . 87 LEU CA 1 1
15 33067 1 1 87 LEU CB C 11.705 0.906 -8.043 1.00 . A A . 87 LEU CB 1 1
15 33068 1 1 87 LEU CD1 C 9.344 1.089 -8.910 1.00 . A A . 87 LEU CD1 1 1
15 33069 1 1 87 LEU CD2 C 11.182 2.531 -9.899 1.00 . A A . 87 LEU CD2 1 1
15 33070 1 1 87 LEU CG C 10.829 1.184 -9.267 1.00 . A A . 87 LEU CG 1 1
15 33071 1 1 87 LEU H H 13.087 0.408 -10.047 1.00 . A A . 87 LEU H 1 1
15 33072 1 1 87 LEU HA H 13.232 2.384 -8.032 1.00 . A A . 87 LEU HA 1 1
15 33073 1 1 87 LEU HB2 H 11.655 -0.159 -7.819 1.00 . A A . 87 LEU HB2 1 1
15 33074 1 1 87 LEU HB3 H 11.279 1.432 -7.189 1.00 . A A . 87 LEU HB3 1 1
15 33075 1 1 87 LEU HD11 H 9.007 0.060 -9.031 1.00 . A A . 87 LEU HD11 1 1
15 33076 1 1 87 LEU HD12 H 9.198 1.401 -7.876 1.00 . A A . 87 LEU HD12 1 1
15 33077 1 1 87 LEU HD13 H 8.770 1.740 -9.570 1.00 . A A . 87 LEU HD13 1 1
15 33078 1 1 87 LEU HD21 H 12.166 2.467 -10.365 1.00 . A A . 87 LEU HD21 1 1
15 33079 1 1 87 LEU HD22 H 10.438 2.784 -10.655 1.00 . A A . 87 LEU HD22 1 1
15 33080 1 1 87 LEU HD23 H 11.195 3.302 -9.129 1.00 . A A . 87 LEU HD23 1 1
15 33081 1 1 87 LEU HG H 11.031 0.415 -10.013 1.00 . A A . 87 LEU HG 1 1
15 33082 1 1 87 LEU N N 13.673 1.008 -9.501 1.00 . A A . 87 LEU N 1 1
15 33083 1 1 87 LEU O O 14.032 0.971 -5.949 1.00 . A A . 87 LEU O 1 1
15 33084 1 1 88 LYS C C 17.157 -0.279 -6.715 1.00 . A A . 88 LYS C 1 1
15 33085 1 1 88 LYS CA C 15.813 -1.009 -6.744 1.00 . A A . 88 LYS CA 1 1
15 33086 1 1 88 LYS CB C 15.919 -2.475 -7.167 1.00 . A A . 88 LYS CB 1 1
15 33087 1 1 88 LYS CD C 14.669 -4.646 -7.454 1.00 . A A . 88 LYS CD 1 1
15 33088 1 1 88 LYS CE C 13.392 -5.174 -8.111 1.00 . A A . 88 LYS CE 1 1
15 33089 1 1 88 LYS CG C 14.548 -3.154 -7.141 1.00 . A A . 88 LYS CG 1 1
15 33090 1 1 88 LYS H H 14.932 -0.558 -8.577 1.00 . A A . 88 LYS H 1 1
15 33091 1 1 88 LYS HA H 15.390 -0.993 -5.739 1.00 . A A . 88 LYS HA 1 1
15 33092 1 1 88 LYS HB2 H 16.341 -2.539 -8.170 1.00 . A A . 88 LYS HB2 1 1
15 33093 1 1 88 LYS HB3 H 16.602 -3.002 -6.501 1.00 . A A . 88 LYS HB3 1 1
15 33094 1 1 88 LYS HD2 H 15.519 -4.816 -8.115 1.00 . A A . 88 LYS HD2 1 1
15 33095 1 1 88 LYS HD3 H 14.864 -5.199 -6.535 1.00 . A A . 88 LYS HD3 1 1
15 33096 1 1 88 LYS HE2 H 12.519 -4.801 -7.575 1.00 . A A . 88 LYS HE2 1 1
15 33097 1 1 88 LYS HE3 H 13.321 -4.802 -9.133 1.00 . A A . 88 LYS HE3 1 1
15 33098 1 1 88 LYS HG2 H 14.090 -3.019 -6.161 1.00 . A A . 88 LYS HG2 1 1
15 33099 1 1 88 LYS HG3 H 13.889 -2.678 -7.868 1.00 . A A . 88 LYS HG3 1 1
15 33100 1 1 88 LYS HZ1 H 14.318 -7.039 -8.022 1.00 . A A . 88 LYS HZ1 1 1
15 33101 1 1 88 LYS HZ2 H 12.834 -7.033 -7.352 1.00 . A A . 88 LYS HZ2 1 1
15 33102 1 1 88 LYS N N 14.896 -0.293 -7.613 1.00 . A A . 88 LYS N 1 1
15 33103 1 1 88 LYS NZ N 13.384 -6.654 -8.115 1.00 . A A . 88 LYS NZ 1 1
15 33104 1 1 88 LYS O O 18.205 -0.905 -6.568 1.00 . A A . 88 LYS O 1 1
15 33105 1 1 89 THR C C 17.909 3.343 -6.835 1.00 . A A . 89 THR C 1 1
15 33106 1 1 89 THR CA C 18.281 1.859 -6.852 1.00 . A A . 89 THR CA 1 1
15 33107 1 1 89 THR CB C 19.136 1.460 -8.057 1.00 . A A . 89 THR CB 1 1
15 33108 1 1 89 THR CG2 C 18.441 1.752 -9.389 1.00 . A A . 89 THR CG2 1 1
15 33109 1 1 89 THR H H 16.227 1.539 -6.979 1.00 . A A . 89 THR H 1 1
15 33110 1 1 89 THR HA H 18.831 1.656 -5.933 1.00 . A A . 89 THR HA 1 1
15 33111 1 1 89 THR HB H 19.433 0.414 -7.994 1.00 . A A . 89 THR HB 1 1
15 33112 1 1 89 THR HG1 H 19.897 3.306 -8.187 1.00 . A A . 89 THR HG1 1 1
15 33113 1 1 89 THR HG21 H 19.116 1.511 -10.210 1.00 . A A . 89 THR HG21 1 1
15 33114 1 1 89 THR HG22 H 17.540 1.144 -9.469 1.00 . A A . 89 THR HG22 1 1
15 33115 1 1 89 THR HG23 H 18.174 2.807 -9.436 1.00 . A A . 89 THR HG23 1 1
15 33116 1 1 89 THR N N 17.083 1.036 -6.859 1.00 . A A . 89 THR N 1 1
15 33117 1 1 89 THR O O 18.558 4.141 -6.161 1.00 . A A . 89 THR O 1 1
15 33118 1 1 89 THR OG1 O 20.227 2.376 -8.027 1.00 . A A . 89 THR OG1 1 1
15 33119 1 1 90 ASN C C 16.515 5.695 -6.285 1.00 . A A . 90 ASN C 1 1
15 33120 1 1 90 ASN CA C 16.400 5.041 -7.664 1.00 . A A . 90 ASN CA 1 1
15 33121 1 1 90 ASN CB C 14.933 5.101 -8.095 1.00 . A A . 90 ASN CB 1 1
15 33122 1 1 90 ASN CG C 14.780 4.724 -9.570 1.00 . A A . 90 ASN CG 1 1
15 33123 1 1 90 ASN H H 16.343 3.011 -8.129 1.00 . A A . 90 ASN H 1 1
15 33124 1 1 90 ASN HA H 17.040 5.518 -8.406 1.00 . A A . 90 ASN HA 1 1
15 33125 1 1 90 ASN HB2 H 14.341 4.424 -7.479 1.00 . A A . 90 ASN HB2 1 1
15 33126 1 1 90 ASN HB3 H 14.543 6.106 -7.930 1.00 . A A . 90 ASN HB3 1 1
15 33127 1 1 90 ASN HD21 H 12.963 3.944 -9.132 1.00 . A A . 90 ASN HD21 1 1
15 33128 1 1 90 ASN HD22 H 13.438 3.829 -10.794 1.00 . A A . 90 ASN HD22 1 1
15 33129 1 1 90 ASN N N 16.866 3.667 -7.584 1.00 . A A . 90 ASN N 1 1
15 33130 1 1 90 ASN ND2 N 13.632 4.115 -9.856 1.00 . A A . 90 ASN ND2 1 1
15 33131 1 1 90 ASN O O 17.557 6.251 -5.942 1.00 . A A . 90 ASN O 1 1
15 33132 1 1 90 ASN OD1 O 15.645 4.969 -10.394 1.00 . A A . 90 ASN OD1 1 1
15 33133 1 1 91 SER C C 14.932 7.639 -4.269 1.00 . A A . 91 SER C 1 1
15 33134 1 1 91 SER CA C 15.394 6.182 -4.198 1.00 . A A . 91 SER CA 1 1
15 33135 1 1 91 SER CB C 16.764 6.091 -3.523 1.00 . A A . 91 SER CB 1 1
15 33136 1 1 91 SER H H 14.585 5.152 -5.818 1.00 . A A . 91 SER H 1 1
15 33137 1 1 91 SER HA H 14.676 5.579 -3.642 1.00 . A A . 91 SER HA 1 1
15 33138 1 1 91 SER HB2 H 17.268 5.180 -3.845 1.00 . A A . 91 SER HB2 1 1
15 33139 1 1 91 SER HB3 H 17.383 6.928 -3.846 1.00 . A A . 91 SER HB3 1 1
15 33140 1 1 91 SER HG H 15.899 6.681 -1.817 1.00 . A A . 91 SER HG 1 1
15 33141 1 1 91 SER N N 15.429 5.606 -5.531 1.00 . A A . 91 SER N 1 1
15 33142 1 1 91 SER O O 14.297 8.138 -3.341 1.00 . A A . 91 SER O 1 1
15 33143 1 1 91 SER OG O 16.661 6.099 -2.102 1.00 . A A . 91 SER OG 1 1
15 33144 1 1 92 SER C C 13.755 9.762 -6.595 1.00 . A A . 92 SER C 1 1
15 33145 1 1 92 SER CA C 14.897 9.669 -5.582 1.00 . A A . 92 SER CA 1 1
15 33146 1 1 92 SER CB C 16.095 10.496 -6.056 1.00 . A A . 92 SER CB 1 1
15 33147 1 1 92 SER H H 15.786 7.866 -6.128 1.00 . A A . 92 SER H 1 1
15 33148 1 1 92 SER HA H 14.573 10.028 -4.605 1.00 . A A . 92 SER HA 1 1
15 33149 1 1 92 SER HB2 H 16.771 9.860 -6.626 1.00 . A A . 92 SER HB2 1 1
15 33150 1 1 92 SER HB3 H 15.750 11.280 -6.730 1.00 . A A . 92 SER HB3 1 1
15 33151 1 1 92 SER HG H 17.770 10.841 -5.017 1.00 . A A . 92 SER HG 1 1
15 33152 1 1 92 SER N N 15.270 8.280 -5.378 1.00 . A A . 92 SER N 1 1
15 33153 1 1 92 SER O O 13.636 10.753 -7.314 1.00 . A A . 92 SER O 1 1
15 33154 1 1 92 SER OG O 16.801 11.084 -4.967 1.00 . A A . 92 SER OG 1 1
15 33155 1 1 93 LEU C C 10.832 7.589 -7.065 1.00 . A A . 93 LEU C 1 1
15 33156 1 1 93 LEU CA C 11.813 8.666 -7.532 1.00 . A A . 93 LEU CA 1 1
15 33157 1 1 93 LEU CB C 12.295 8.477 -8.972 1.00 . A A . 93 LEU CB 1 1
15 33158 1 1 93 LEU CD1 C 10.327 7.626 -10.300 1.00 . A A . 93 LEU CD1 1 1
15 33159 1 1 93 LEU CD2 C 12.666 6.785 -10.805 1.00 . A A . 93 LEU CD2 1 1
15 33160 1 1 93 LEU CG C 11.703 7.284 -9.726 1.00 . A A . 93 LEU CG 1 1
15 33161 1 1 93 LEU H H 13.045 7.913 -6.031 1.00 . A A . 93 LEU H 1 1
15 33162 1 1 93 LEU HA H 11.312 9.633 -7.485 1.00 . A A . 93 LEU HA 1 1
15 33163 1 1 93 LEU HB2 H 12.069 9.384 -9.532 1.00 . A A . 93 LEU HB2 1 1
15 33164 1 1 93 LEU HB3 H 13.380 8.371 -8.959 1.00 . A A . 93 LEU HB3 1 1
15 33165 1 1 93 LEU HD11 H 10.231 7.196 -11.296 1.00 . A A . 93 LEU HD11 1 1
15 33166 1 1 93 LEU HD12 H 9.551 7.218 -9.652 1.00 . A A . 93 LEU HD12 1 1
15 33167 1 1 93 LEU HD13 H 10.217 8.709 -10.360 1.00 . A A . 93 LEU HD13 1 1
15 33168 1 1 93 LEU HD21 H 13.691 6.861 -10.441 1.00 . A A . 93 LEU HD21 1 1
15 33169 1 1 93 LEU HD22 H 12.441 5.745 -11.041 1.00 . A A . 93 LEU HD22 1 1
15 33170 1 1 93 LEU HD23 H 12.553 7.394 -11.702 1.00 . A A . 93 LEU HD23 1 1
15 33171 1 1 93 LEU HG H 11.563 6.468 -9.018 1.00 . A A . 93 LEU HG 1 1
15 33172 1 1 93 LEU N N 12.942 8.715 -6.619 1.00 . A A . 93 LEU N 1 1
15 33173 1 1 93 LEU O O 9.621 7.807 -7.059 1.00 . A A . 93 LEU O 1 1
15 33174 1 1 94 LEU C C 10.007 5.673 -4.840 1.00 . A A . 94 LEU C 1 1
15 33175 1 1 94 LEU CA C 10.581 5.337 -6.218 1.00 . A A . 94 LEU CA 1 1
15 33176 1 1 94 LEU CB C 11.386 4.037 -6.249 1.00 . A A . 94 LEU CB 1 1
15 33177 1 1 94 LEU CD1 C 11.000 1.954 -4.880 1.00 . A A . 94 LEU CD1 1 1
15 33178 1 1 94 LEU CD2 C 13.099 3.337 -4.535 1.00 . A A . 94 LEU CD2 1 1
15 33179 1 1 94 LEU CG C 11.613 3.356 -4.897 1.00 . A A . 94 LEU CG 1 1
15 33180 1 1 94 LEU H H 12.376 6.280 -6.694 1.00 . A A . 94 LEU H 1 1
15 33181 1 1 94 LEU HA H 9.753 5.220 -6.918 1.00 . A A . 94 LEU HA 1 1
15 33182 1 1 94 LEU HB2 H 10.878 3.333 -6.907 1.00 . A A . 94 LEU HB2 1 1
15 33183 1 1 94 LEU HB3 H 12.358 4.246 -6.695 1.00 . A A . 94 LEU HB3 1 1
15 33184 1 1 94 LEU HD11 H 10.177 1.909 -5.593 1.00 . A A . 94 LEU HD11 1 1
15 33185 1 1 94 LEU HD12 H 11.760 1.223 -5.155 1.00 . A A . 94 LEU HD12 1 1
15 33186 1 1 94 LEU HD13 H 10.628 1.733 -3.880 1.00 . A A . 94 LEU HD13 1 1
15 33187 1 1 94 LEU HD21 H 13.349 2.380 -4.076 1.00 . A A . 94 LEU HD21 1 1
15 33188 1 1 94 LEU HD22 H 13.695 3.473 -5.438 1.00 . A A . 94 LEU HD22 1 1
15 33189 1 1 94 LEU HD23 H 13.313 4.143 -3.834 1.00 . A A . 94 LEU HD23 1 1
15 33190 1 1 94 LEU HG H 11.102 3.940 -4.131 1.00 . A A . 94 LEU HG 1 1
15 33191 1 1 94 LEU N N 11.391 6.449 -6.686 1.00 . A A . 94 LEU N 1 1
15 33192 1 1 94 LEU O O 8.836 5.413 -4.571 1.00 . A A . 94 LEU O 1 1
15 33193 1 1 95 THR C C 9.135 7.397 -2.699 1.00 . A A . 95 THR C 1 1
15 33194 1 1 95 THR CA C 10.453 6.621 -2.660 1.00 . A A . 95 THR CA 1 1
15 33195 1 1 95 THR CB C 11.601 7.405 -2.020 1.00 . A A . 95 THR CB 1 1
15 33196 1 1 95 THR CG2 C 11.110 8.423 -0.989 1.00 . A A . 95 THR CG2 1 1
15 33197 1 1 95 THR H H 11.811 6.455 -4.231 1.00 . A A . 95 THR H 1 1
15 33198 1 1 95 THR HA H 10.272 5.710 -2.090 1.00 . A A . 95 THR HA 1 1
15 33199 1 1 95 THR HB H 12.216 7.886 -2.780 1.00 . A A . 95 THR HB 1 1
15 33200 1 1 95 THR HG1 H 13.119 6.835 -0.847 1.00 . A A . 95 THR HG1 1 1
15 33201 1 1 95 THR HG21 H 10.596 7.904 -0.180 1.00 . A A . 95 THR HG21 1 1
15 33202 1 1 95 THR HG22 H 11.962 8.971 -0.585 1.00 . A A . 95 THR HG22 1 1
15 33203 1 1 95 THR HG23 H 10.423 9.122 -1.466 1.00 . A A . 95 THR HG23 1 1
15 33204 1 1 95 THR N N 10.860 6.247 -4.004 1.00 . A A . 95 THR N 1 1
15 33205 1 1 95 THR O O 8.221 7.113 -1.926 1.00 . A A . 95 THR O 1 1
15 33206 1 1 95 THR OG1 O 12.295 6.432 -1.243 1.00 . A A . 95 THR OG1 1 1
15 33207 1 1 96 SER C C 6.654 8.286 -3.904 1.00 . A A . 96 SER C 1 1
15 33208 1 1 96 SER CA C 7.888 9.179 -3.756 1.00 . A A . 96 SER CA 1 1
15 33209 1 1 96 SER CB C 8.012 10.117 -4.958 1.00 . A A . 96 SER CB 1 1
15 33210 1 1 96 SER H H 9.827 8.585 -4.231 1.00 . A A . 96 SER H 1 1
15 33211 1 1 96 SER HA H 7.826 9.769 -2.841 1.00 . A A . 96 SER HA 1 1
15 33212 1 1 96 SER HB2 H 7.654 9.609 -5.853 1.00 . A A . 96 SER HB2 1 1
15 33213 1 1 96 SER HB3 H 7.371 10.986 -4.808 1.00 . A A . 96 SER HB3 1 1
15 33214 1 1 96 SER HG H 9.812 10.672 -4.282 1.00 . A A . 96 SER HG 1 1
15 33215 1 1 96 SER N N 9.079 8.361 -3.606 1.00 . A A . 96 SER N 1 1
15 33216 1 1 96 SER O O 5.608 8.566 -3.321 1.00 . A A . 96 SER O 1 1
15 33217 1 1 96 SER OG O 9.354 10.549 -5.163 1.00 . A A . 96 SER OG 1 1
15 33218 1 1 97 ILE C C 5.344 5.631 -3.597 1.00 . A A . 97 ILE C 1 1
15 33219 1 1 97 ILE CA C 5.731 6.295 -4.920 1.00 . A A . 97 ILE CA 1 1
15 33220 1 1 97 ILE CB C 6.106 5.300 -6.020 1.00 . A A . 97 ILE CB 1 1
15 33221 1 1 97 ILE CD1 C 6.915 5.588 -8.391 1.00 . A A . 97 ILE CD1 1 1
15 33222 1 1 97 ILE CG1 C 5.779 5.864 -7.404 1.00 . A A . 97 ILE CG1 1 1
15 33223 1 1 97 ILE CG2 C 5.441 3.943 -5.782 1.00 . A A . 97 ILE CG2 1 1
15 33224 1 1 97 ILE H H 7.673 7.011 -5.158 1.00 . A A . 97 ILE H 1 1
15 33225 1 1 97 ILE HA H 4.878 6.869 -5.281 1.00 . A A . 97 ILE HA 1 1
15 33226 1 1 97 ILE HB H 7.184 5.141 -5.983 1.00 . A A . 97 ILE HB 1 1
15 33227 1 1 97 ILE HD11 H 7.175 4.530 -8.359 1.00 . A A . 97 ILE HD11 1 1
15 33228 1 1 97 ILE HD12 H 6.593 5.853 -9.398 1.00 . A A . 97 ILE HD12 1 1
15 33229 1 1 97 ILE HD13 H 7.786 6.185 -8.119 1.00 . A A . 97 ILE HD13 1 1
15 33230 1 1 97 ILE HG12 H 4.855 5.419 -7.773 1.00 . A A . 97 ILE HG12 1 1
15 33231 1 1 97 ILE HG13 H 5.609 6.939 -7.332 1.00 . A A . 97 ILE HG13 1 1
15 33232 1 1 97 ILE HG21 H 5.642 3.613 -4.763 1.00 . A A . 97 ILE HG21 1 1
15 33233 1 1 97 ILE HG22 H 4.364 4.036 -5.928 1.00 . A A . 97 ILE HG22 1 1
15 33234 1 1 97 ILE HG23 H 5.841 3.214 -6.486 1.00 . A A . 97 ILE HG23 1 1
15 33235 1 1 97 ILE N N 6.818 7.230 -4.687 1.00 . A A . 97 ILE N 1 1
15 33236 1 1 97 ILE O O 4.210 5.767 -3.139 1.00 . A A . 97 ILE O 1 1
15 33237 1 1 98 LEU C C 5.384 5.195 -0.784 1.00 . A A . 98 LEU C 1 1
15 33238 1 1 98 LEU CA C 6.081 4.243 -1.758 1.00 . A A . 98 LEU CA 1 1
15 33239 1 1 98 LEU CB C 7.391 3.664 -1.221 1.00 . A A . 98 LEU CB 1 1
15 33240 1 1 98 LEU CD1 C 9.756 2.870 -1.593 1.00 . A A . 98 LEU CD1 1 1
15 33241 1 1 98 LEU CD2 C 8.028 2.639 -3.436 1.00 . A A . 98 LEU CD2 1 1
15 33242 1 1 98 LEU CG C 8.510 3.472 -2.246 1.00 . A A . 98 LEU CG 1 1
15 33243 1 1 98 LEU H H 7.226 4.823 -3.399 1.00 . A A . 98 LEU H 1 1
15 33244 1 1 98 LEU HA H 5.415 3.404 -1.957 1.00 . A A . 98 LEU HA 1 1
15 33245 1 1 98 LEU HB2 H 7.758 4.318 -0.430 1.00 . A A . 98 LEU HB2 1 1
15 33246 1 1 98 LEU HB3 H 7.177 2.698 -0.762 1.00 . A A . 98 LEU HB3 1 1
15 33247 1 1 98 LEU HD11 H 9.870 1.835 -1.913 1.00 . A A . 98 LEU HD11 1 1
15 33248 1 1 98 LEU HD12 H 10.635 3.442 -1.891 1.00 . A A . 98 LEU HD12 1 1
15 33249 1 1 98 LEU HD13 H 9.650 2.906 -0.508 1.00 . A A . 98 LEU HD13 1 1
15 33250 1 1 98 LEU HD21 H 8.630 1.734 -3.513 1.00 . A A . 98 LEU HD21 1 1
15 33251 1 1 98 LEU HD22 H 6.982 2.369 -3.289 1.00 . A A . 98 LEU HD22 1 1
15 33252 1 1 98 LEU HD23 H 8.128 3.222 -4.352 1.00 . A A . 98 LEU HD23 1 1
15 33253 1 1 98 LEU HG H 8.791 4.452 -2.632 1.00 . A A . 98 LEU HG 1 1
15 33254 1 1 98 LEU N N 6.307 4.928 -3.020 1.00 . A A . 98 LEU N 1 1
15 33255 1 1 98 LEU O O 4.342 4.861 -0.222 1.00 . A A . 98 LEU O 1 1
15 33256 1 1 99 THR C C 3.973 7.641 -0.059 1.00 . A A . 99 THR C 1 1
15 33257 1 1 99 THR CA C 5.438 7.365 0.284 1.00 . A A . 99 THR CA 1 1
15 33258 1 1 99 THR CB C 6.325 8.608 0.203 1.00 . A A . 99 THR CB 1 1
15 33259 1 1 99 THR CG2 C 7.641 8.439 0.965 1.00 . A A . 99 THR CG2 1 1
15 33260 1 1 99 THR H H 6.835 6.626 -1.074 1.00 . A A . 99 THR H 1 1
15 33261 1 1 99 THR HA H 5.460 6.967 1.298 1.00 . A A . 99 THR HA 1 1
15 33262 1 1 99 THR HB H 5.788 9.493 0.546 1.00 . A A . 99 THR HB 1 1
15 33263 1 1 99 THR HG1 H 5.945 8.937 -1.734 1.00 . A A . 99 THR HG1 1 1
15 33264 1 1 99 THR HG21 H 7.533 7.648 1.707 1.00 . A A . 99 THR HG21 1 1
15 33265 1 1 99 THR HG22 H 8.435 8.175 0.266 1.00 . A A . 99 THR HG22 1 1
15 33266 1 1 99 THR HG23 H 7.895 9.373 1.465 1.00 . A A . 99 THR HG23 1 1
15 33267 1 1 99 THR N N 5.988 6.362 -0.613 1.00 . A A . 99 THR N 1 1
15 33268 1 1 99 THR O O 3.112 7.620 0.819 1.00 . A A . 99 THR O 1 1
15 33269 1 1 99 THR OG1 O 6.721 8.665 -1.165 1.00 . A A . 99 THR OG1 1 1
15 33270 1 1 100 TYR C C 1.475 6.961 -1.608 1.00 . A A . 100 TYR C 1 1
15 33271 1 1 100 TYR CA C 2.388 8.172 -1.807 1.00 . A A . 100 TYR CA 1 1
15 33272 1 1 100 TYR CB C 2.515 8.460 -3.304 1.00 . A A . 100 TYR CB 1 1
15 33273 1 1 100 TYR CD1 C 0.341 9.735 -3.249 1.00 . A A . 100 TYR CD1 1 1
15 33274 1 1 100 TYR CD2 C 0.924 8.577 -5.257 1.00 . A A . 100 TYR CD2 1 1
15 33275 1 1 100 TYR CE1 C -0.881 10.187 -3.864 1.00 . A A . 100 TYR CE1 1 1
15 33276 1 1 100 TYR CE2 C -0.298 9.028 -5.872 1.00 . A A . 100 TYR CE2 1 1
15 33277 1 1 100 TYR CG C 1.217 8.940 -3.958 1.00 . A A . 100 TYR CG 1 1
15 33278 1 1 100 TYR CZ C -1.139 9.811 -5.145 1.00 . A A . 100 TYR CZ 1 1
15 33279 1 1 100 TYR H H 4.440 7.907 -2.046 1.00 . A A . 100 TYR H 1 1
15 33280 1 1 100 TYR HA H 1.998 9.010 -1.230 1.00 . A A . 100 TYR HA 1 1
15 33281 1 1 100 TYR HB2 H 3.286 9.215 -3.455 1.00 . A A . 100 TYR HB2 1 1
15 33282 1 1 100 TYR HB3 H 2.852 7.555 -3.811 1.00 . A A . 100 TYR HB3 1 1
15 33283 1 1 100 TYR HD1 H 0.572 10.022 -2.223 1.00 . A A . 100 TYR HD1 1 1
15 33284 1 1 100 TYR HD2 H 1.616 7.949 -5.817 1.00 . A A . 100 TYR HD2 1 1
15 33285 1 1 100 TYR HE1 H -1.582 10.815 -3.315 1.00 . A A . 100 TYR HE1 1 1
15 33286 1 1 100 TYR HE2 H -0.542 8.749 -6.897 1.00 . A A . 100 TYR HE2 1 1
15 33287 1 1 100 TYR HH H -2.089 10.909 -6.438 1.00 . A A . 100 TYR HH 1 1
15 33288 1 1 100 TYR N N 3.734 7.892 -1.338 1.00 . A A . 100 TYR N 1 1
15 33289 1 1 100 TYR O O 0.259 7.063 -1.763 1.00 . A A . 100 TYR O 1 1
15 33290 1 1 100 TYR OH O -2.293 10.237 -5.726 1.00 . A A . 100 TYR OH 1 1
15 33291 1 1 101 HIS C C 1.071 4.446 0.448 1.00 . A A . 101 HIS C 1 1
15 33292 1 1 101 HIS CA C 1.355 4.611 -1.046 1.00 . A A . 101 HIS CA 1 1
15 33293 1 1 101 HIS CB C 2.097 3.414 -1.645 1.00 . A A . 101 HIS CB 1 1
15 33294 1 1 101 HIS CD2 C 2.361 3.464 -4.245 1.00 . A A . 101 HIS CD2 1 1
15 33295 1 1 101 HIS CE1 C 0.569 2.319 -4.762 1.00 . A A . 101 HIS CE1 1 1
15 33296 1 1 101 HIS CG C 1.735 3.124 -3.082 1.00 . A A . 101 HIS CG 1 1
15 33297 1 1 101 HIS H H 3.086 5.766 -1.144 1.00 . A A . 101 HIS H 1 1
15 33298 1 1 101 HIS HA H 0.410 4.716 -1.578 1.00 . A A . 101 HIS HA 1 1
15 33299 1 1 101 HIS HB2 H 3.170 3.596 -1.581 1.00 . A A . 101 HIS HB2 1 1
15 33300 1 1 101 HIS HB3 H 1.887 2.531 -1.042 1.00 . A A . 101 HIS HB3 1 1
15 33301 1 1 101 HIS HD1 H -0.061 2.013 -2.809 1.00 . A A . 101 HIS HD1 1 1
15 33302 1 1 101 HIS HD2 H 3.284 4.038 -4.327 1.00 . A A . 101 HIS HD2 1 1
15 33303 1 1 101 HIS HE1 H -0.197 1.814 -5.349 1.00 . A A . 101 HIS HE1 1 1
15 33304 1 1 101 HIS N N 2.097 5.841 -1.268 1.00 . A A . 101 HIS N 1 1
15 33305 1 1 101 HIS ND1 N 0.609 2.403 -3.440 1.00 . A A . 101 HIS ND1 1 1
15 33306 1 1 101 HIS NE2 N 1.656 2.977 -5.259 1.00 . A A . 101 HIS NE2 1 1
15 33307 1 1 101 HIS O O 0.834 3.334 0.919 1.00 . A A . 101 HIS O 1 1
15 33308 1 1 102 VAL C C 0.397 6.953 3.023 1.00 . A A . 102 VAL C 1 1
15 33309 1 1 102 VAL CA C 0.853 5.561 2.583 1.00 . A A . 102 VAL CA 1 1
15 33310 1 1 102 VAL CB C 2.097 5.076 3.330 1.00 . A A . 102 VAL CB 1 1
15 33311 1 1 102 VAL CG1 C 3.374 5.536 2.625 1.00 . A A . 102 VAL CG1 1 1
15 33312 1 1 102 VAL CG2 C 2.077 5.541 4.788 1.00 . A A . 102 VAL CG2 1 1
15 33313 1 1 102 VAL H H 1.298 6.467 0.761 1.00 . A A . 102 VAL H 1 1
15 33314 1 1 102 VAL HA H 0.047 4.852 2.772 1.00 . A A . 102 VAL HA 1 1
15 33315 1 1 102 VAL HB H 2.086 3.986 3.326 1.00 . A A . 102 VAL HB 1 1
15 33316 1 1 102 VAL HG11 H 3.312 5.293 1.564 1.00 . A A . 102 VAL HG11 1 1
15 33317 1 1 102 VAL HG12 H 3.487 6.613 2.745 1.00 . A A . 102 VAL HG12 1 1
15 33318 1 1 102 VAL HG13 H 4.234 5.029 3.064 1.00 . A A . 102 VAL HG13 1 1
15 33319 1 1 102 VAL HG21 H 1.295 5.007 5.328 1.00 . A A . 102 VAL HG21 1 1
15 33320 1 1 102 VAL HG22 H 3.043 5.334 5.248 1.00 . A A . 102 VAL HG22 1 1
15 33321 1 1 102 VAL HG23 H 1.879 6.612 4.825 1.00 . A A . 102 VAL HG23 1 1
15 33322 1 1 102 VAL N N 1.104 5.568 1.152 1.00 . A A . 102 VAL N 1 1
15 33323 1 1 102 VAL O O 1.008 7.956 2.655 1.00 . A A . 102 VAL O 1 1
15 33324 1 1 103 VAL C C -1.037 8.292 5.815 1.00 . A A . 103 VAL C 1 1
15 33325 1 1 103 VAL CA C -1.219 8.224 4.297 1.00 . A A . 103 VAL CA 1 1
15 33326 1 1 103 VAL CB C -2.679 8.367 3.863 1.00 . A A . 103 VAL CB 1 1
15 33327 1 1 103 VAL CG1 C -3.424 9.357 4.761 1.00 . A A . 103 VAL CG1 1 1
15 33328 1 1 103 VAL CG2 C -2.777 8.778 2.393 1.00 . A A . 103 VAL CG2 1 1
15 33329 1 1 103 VAL H H -1.165 6.152 4.098 1.00 . A A . 103 VAL H 1 1
15 33330 1 1 103 VAL HA H -0.650 9.034 3.839 1.00 . A A . 103 VAL HA 1 1
15 33331 1 1 103 VAL HB H -3.157 7.393 3.971 1.00 . A A . 103 VAL HB 1 1
15 33332 1 1 103 VAL HG11 H -4.476 9.386 4.476 1.00 . A A . 103 VAL HG11 1 1
15 33333 1 1 103 VAL HG12 H -3.338 9.041 5.801 1.00 . A A . 103 VAL HG12 1 1
15 33334 1 1 103 VAL HG13 H -2.989 10.350 4.646 1.00 . A A . 103 VAL HG13 1 1
15 33335 1 1 103 VAL HG21 H -2.860 9.863 2.325 1.00 . A A . 103 VAL HG21 1 1
15 33336 1 1 103 VAL HG22 H -1.884 8.448 1.863 1.00 . A A . 103 VAL HG22 1 1
15 33337 1 1 103 VAL HG23 H -3.657 8.318 1.944 1.00 . A A . 103 VAL HG23 1 1
15 33338 1 1 103 VAL N N -0.674 6.971 3.803 1.00 . A A . 103 VAL N 1 1
15 33339 1 1 103 VAL O O -0.731 7.285 6.452 1.00 . A A . 103 VAL O 1 1
15 33340 1 1 104 ALA C C -2.432 10.166 8.355 1.00 . A A . 104 ALA C 1 1
15 33341 1 1 104 ALA CA C -1.093 9.700 7.780 1.00 . A A . 104 ALA CA 1 1
15 33342 1 1 104 ALA CB C 0.033 10.703 8.041 1.00 . A A . 104 ALA CB 1 1
15 33343 1 1 104 ALA H H -1.480 10.302 5.824 1.00 . A A . 104 ALA H 1 1
15 33344 1 1 104 ALA HA H -0.825 8.746 8.233 1.00 . A A . 104 ALA HA 1 1
15 33345 1 1 104 ALA HB1 H 0.805 10.588 7.279 1.00 . A A . 104 ALA HB1 1 1
15 33346 1 1 104 ALA HB2 H -0.366 11.716 8.004 1.00 . A A . 104 ALA HB2 1 1
15 33347 1 1 104 ALA HB3 H 0.464 10.518 9.025 1.00 . A A . 104 ALA HB3 1 1
15 33348 1 1 104 ALA N N -1.232 9.488 6.349 1.00 . A A . 104 ALA N 1 1
15 33349 1 1 104 ALA O O -2.885 11.273 8.066 1.00 . A A . 104 ALA O 1 1
15 33350 1 1 105 GLY C C -5.064 8.327 10.139 1.00 . A A . 105 GLY C 1 1
15 33351 1 1 105 GLY CA C -4.307 9.606 9.776 1.00 . A A . 105 GLY CA 1 1
15 33352 1 1 105 GLY H H -2.654 8.400 9.388 1.00 . A A . 105 GLY H 1 1
15 33353 1 1 105 GLY HA2 H -4.147 10.204 10.673 1.00 . A A . 105 GLY HA2 1 1
15 33354 1 1 105 GLY HA3 H -4.909 10.208 9.095 1.00 . A A . 105 GLY HA3 1 1
15 33355 1 1 105 GLY N N -3.029 9.298 9.158 1.00 . A A . 105 GLY N 1 1
15 33356 1 1 105 GLY O O -5.478 8.149 11.283 1.00 . A A . 105 GLY O 1 1
15 33357 1 1 106 GLN C C -7.434 6.428 9.275 1.00 . A A . 106 GLN C 1 1
15 33358 1 1 106 GLN CA C -5.921 6.210 9.341 1.00 . A A . 106 GLN CA 1 1
15 33359 1 1 106 GLN CB C -5.518 5.563 10.668 1.00 . A A . 106 GLN CB 1 1
15 33360 1 1 106 GLN CD C -6.115 3.133 10.981 1.00 . A A . 106 GLN CD 1 1
15 33361 1 1 106 GLN CG C -5.066 4.116 10.457 1.00 . A A . 106 GLN CG 1 1
15 33362 1 1 106 GLN H H -4.881 7.620 8.214 1.00 . A A . 106 GLN H 1 1
15 33363 1 1 106 GLN HA H -5.603 5.569 8.520 1.00 . A A . 106 GLN HA 1 1
15 33364 1 1 106 GLN HB2 H -4.712 6.136 11.126 1.00 . A A . 106 GLN HB2 1 1
15 33365 1 1 106 GLN HB3 H -6.360 5.588 11.360 1.00 . A A . 106 GLN HB3 1 1
15 33366 1 1 106 GLN HE21 H -7.517 4.135 9.918 1.00 . A A . 106 GLN HE21 1 1
15 33367 1 1 106 GLN HE22 H -8.102 2.780 10.824 1.00 . A A . 106 GLN HE22 1 1
15 33368 1 1 106 GLN HG2 H -4.892 3.937 9.396 1.00 . A A . 106 GLN HG2 1 1
15 33369 1 1 106 GLN HG3 H -4.118 3.949 10.968 1.00 . A A . 106 GLN HG3 1 1
15 33370 1 1 106 GLN N N -5.221 7.468 9.142 1.00 . A A . 106 GLN N 1 1
15 33371 1 1 106 GLN NE2 N -7.347 3.369 10.538 1.00 . A A . 106 GLN NE2 1 1
15 33372 1 1 106 GLN O O -8.039 6.900 10.236 1.00 . A A . 106 GLN O 1 1
15 33373 1 1 106 GLN OE1 O -5.825 2.220 11.737 1.00 . A A . 106 GLN OE1 1 1
15 33374 1 1 107 THR C C -10.030 4.930 7.371 1.00 . A A . 107 THR C 1 1
15 33375 1 1 107 THR CA C -9.432 6.224 7.927 1.00 . A A . 107 THR CA 1 1
15 33376 1 1 107 THR CB C -9.655 7.436 7.020 1.00 . A A . 107 THR CB 1 1
15 33377 1 1 107 THR CG2 C -11.114 7.896 7.006 1.00 . A A . 107 THR CG2 1 1
15 33378 1 1 107 THR H H -7.501 5.690 7.355 1.00 . A A . 107 THR H 1 1
15 33379 1 1 107 THR HA H -9.900 6.403 8.895 1.00 . A A . 107 THR HA 1 1
15 33380 1 1 107 THR HB H -9.300 7.235 6.009 1.00 . A A . 107 THR HB 1 1
15 33381 1 1 107 THR HG1 H -9.142 9.360 7.212 1.00 . A A . 107 THR HG1 1 1
15 33382 1 1 107 THR HG21 H -11.228 8.760 7.660 1.00 . A A . 107 THR HG21 1 1
15 33383 1 1 107 THR HG22 H -11.399 8.169 5.990 1.00 . A A . 107 THR HG22 1 1
15 33384 1 1 107 THR HG23 H -11.753 7.087 7.358 1.00 . A A . 107 THR HG23 1 1
15 33385 1 1 107 THR N N -8.001 6.073 8.132 1.00 . A A . 107 THR N 1 1
15 33386 1 1 107 THR O O -9.428 4.280 6.518 1.00 . A A . 107 THR O 1 1
15 33387 1 1 107 THR OG1 O -8.963 8.494 7.678 1.00 . A A . 107 THR OG1 1 1
15 33388 1 1 108 SER C C -12.328 3.535 5.983 1.00 . A A . 108 SER C 1 1
15 33389 1 1 108 SER CA C -11.894 3.391 7.443 1.00 . A A . 108 SER CA 1 1
15 33390 1 1 108 SER CB C -13.106 3.097 8.330 1.00 . A A . 108 SER CB 1 1
15 33391 1 1 108 SER H H -11.690 5.130 8.572 1.00 . A A . 108 SER H 1 1
15 33392 1 1 108 SER HA H -11.164 2.589 7.548 1.00 . A A . 108 SER HA 1 1
15 33393 1 1 108 SER HB2 H -13.248 2.018 8.403 1.00 . A A . 108 SER HB2 1 1
15 33394 1 1 108 SER HB3 H -12.914 3.462 9.338 1.00 . A A . 108 SER HB3 1 1
15 33395 1 1 108 SER HG H -15.075 3.449 8.401 1.00 . A A . 108 SER HG 1 1
15 33396 1 1 108 SER N N -11.208 4.595 7.878 1.00 . A A . 108 SER N 1 1
15 33397 1 1 108 SER O O -12.336 4.638 5.439 1.00 . A A . 108 SER O 1 1
15 33398 1 1 108 SER OG O -14.295 3.698 7.826 1.00 . A A . 108 SER OG 1 1
15 33399 1 1 109 PRO C C -14.543 2.911 3.851 1.00 . A A . 109 PRO C 1 1
15 33400 1 1 109 PRO CA C -13.122 2.360 3.986 1.00 . A A . 109 PRO CA 1 1
15 33401 1 1 109 PRO CB C -13.005 0.908 3.552 1.00 . A A . 109 PRO CB 1 1
15 33402 1 1 109 PRO CD C -12.691 1.048 5.985 1.00 . A A . 109 PRO CD 1 1
15 33403 1 1 109 PRO CG C -12.956 0.092 4.833 1.00 . A A . 109 PRO CG 1 1
15 33404 1 1 109 PRO HA H -12.542 2.960 3.435 1.00 . A A . 109 PRO HA 1 1
15 33405 1 1 109 PRO HB2 H -13.854 0.615 2.935 1.00 . A A . 109 PRO HB2 1 1
15 33406 1 1 109 PRO HB3 H -12.107 0.750 2.954 1.00 . A A . 109 PRO HB3 1 1
15 33407 1 1 109 PRO HD2 H -13.462 0.968 6.752 1.00 . A A . 109 PRO HD2 1 1
15 33408 1 1 109 PRO HD3 H -11.738 0.833 6.467 1.00 . A A . 109 PRO HD3 1 1
15 33409 1 1 109 PRO HG2 H -13.896 -0.437 4.985 1.00 . A A . 109 PRO HG2 1 1
15 33410 1 1 109 PRO HG3 H -12.171 -0.663 4.776 1.00 . A A . 109 PRO HG3 1 1
15 33411 1 1 109 PRO N N -12.688 2.374 5.373 1.00 . A A . 109 PRO N 1 1
15 33412 1 1 109 PRO O O -15.380 2.320 3.170 1.00 . A A . 109 PRO O 1 1
15 33413 1 1 110 ALA C C -15.910 6.181 4.683 1.00 . A A . 110 ALA C 1 1
15 33414 1 1 110 ALA CA C -16.076 4.675 4.472 1.00 . A A . 110 ALA CA 1 1
15 33415 1 1 110 ALA CB C -16.988 4.037 5.522 1.00 . A A . 110 ALA CB 1 1
15 33416 1 1 110 ALA H H -14.085 4.512 5.061 1.00 . A A . 110 ALA H 1 1
15 33417 1 1 110 ALA HA H -16.503 4.500 3.484 1.00 . A A . 110 ALA HA 1 1
15 33418 1 1 110 ALA HB1 H -17.164 2.993 5.264 1.00 . A A . 110 ALA HB1 1 1
15 33419 1 1 110 ALA HB2 H -16.510 4.094 6.500 1.00 . A A . 110 ALA HB2 1 1
15 33420 1 1 110 ALA HB3 H -17.938 4.569 5.550 1.00 . A A . 110 ALA HB3 1 1
15 33421 1 1 110 ALA N N -14.771 4.037 4.510 1.00 . A A . 110 ALA N 1 1
15 33422 1 1 110 ALA O O -16.863 6.871 5.041 1.00 . A A . 110 ALA O 1 1
15 33423 1 1 111 ASN C C -13.222 8.433 3.693 1.00 . A A . 111 ASN C 1 1
15 33424 1 1 111 ASN CA C -14.387 8.059 4.611 1.00 . A A . 111 ASN CA 1 1
15 33425 1 1 111 ASN CB C -13.975 8.374 6.050 1.00 . A A . 111 ASN CB 1 1
15 33426 1 1 111 ASN CG C -15.191 8.749 6.900 1.00 . A A . 111 ASN CG 1 1
15 33427 1 1 111 ASN H H -13.921 6.080 4.160 1.00 . A A . 111 ASN H 1 1
15 33428 1 1 111 ASN HA H -15.308 8.582 4.351 1.00 . A A . 111 ASN HA 1 1
15 33429 1 1 111 ASN HB2 H -13.475 7.510 6.487 1.00 . A A . 111 ASN HB2 1 1
15 33430 1 1 111 ASN HB3 H -13.256 9.194 6.056 1.00 . A A . 111 ASN HB3 1 1
15 33431 1 1 111 ASN HD21 H -14.353 7.757 8.453 1.00 . A A . 111 ASN HD21 1 1
15 33432 1 1 111 ASN HD22 H -15.889 8.486 8.782 1.00 . A A . 111 ASN HD22 1 1
15 33433 1 1 111 ASN N N -14.691 6.648 4.451 1.00 . A A . 111 ASN N 1 1
15 33434 1 1 111 ASN ND2 N -15.140 8.293 8.148 1.00 . A A . 111 ASN ND2 1 1
15 33435 1 1 111 ASN O O -13.305 9.404 2.942 1.00 . A A . 111 ASN O 1 1
15 33436 1 1 111 ASN OD1 O -16.114 9.409 6.451 1.00 . A A . 111 ASN OD1 1 1
15 33437 1 1 112 VAL C C -11.397 8.546 1.657 1.00 . A A . 112 VAL C 1 1
15 33438 1 1 112 VAL CA C -10.982 7.878 2.970 1.00 . A A . 112 VAL CA 1 1
15 33439 1 1 112 VAL CB C -10.221 6.568 2.759 1.00 . A A . 112 VAL CB 1 1
15 33440 1 1 112 VAL CG1 C -8.735 6.738 3.080 1.00 . A A . 112 VAL CG1 1 1
15 33441 1 1 112 VAL CG2 C -10.835 5.438 3.588 1.00 . A A . 112 VAL CG2 1 1
15 33442 1 1 112 VAL H H -12.103 6.855 4.396 1.00 . A A . 112 VAL H 1 1
15 33443 1 1 112 VAL HA H -10.333 8.560 3.520 1.00 . A A . 112 VAL HA 1 1
15 33444 1 1 112 VAL HB H -10.307 6.295 1.707 1.00 . A A . 112 VAL HB 1 1
15 33445 1 1 112 VAL HG11 H -8.626 7.268 4.027 1.00 . A A . 112 VAL HG11 1 1
15 33446 1 1 112 VAL HG12 H -8.264 5.758 3.156 1.00 . A A . 112 VAL HG12 1 1
15 33447 1 1 112 VAL HG13 H -8.255 7.311 2.287 1.00 . A A . 112 VAL HG13 1 1
15 33448 1 1 112 VAL HG21 H -10.699 5.651 4.649 1.00 . A A . 112 VAL HG21 1 1
15 33449 1 1 112 VAL HG22 H -11.900 5.362 3.367 1.00 . A A . 112 VAL HG22 1 1
15 33450 1 1 112 VAL HG23 H -10.344 4.497 3.341 1.00 . A A . 112 VAL HG23 1 1
15 33451 1 1 112 VAL N N -12.162 7.643 3.783 1.00 . A A . 112 VAL N 1 1
15 33452 1 1 112 VAL O O -10.719 9.454 1.177 1.00 . A A . 112 VAL O 1 1
15 33453 1 1 113 VAL C C -12.827 10.128 -0.146 1.00 . A A . 113 VAL C 1 1
15 33454 1 1 113 VAL CA C -13.021 8.611 -0.134 1.00 . A A . 113 VAL CA 1 1
15 33455 1 1 113 VAL CB C -14.481 8.194 -0.323 1.00 . A A . 113 VAL CB 1 1
15 33456 1 1 113 VAL CG1 C -15.096 8.887 -1.540 1.00 . A A . 113 VAL CG1 1 1
15 33457 1 1 113 VAL CG2 C -14.606 6.673 -0.436 1.00 . A A . 113 VAL CG2 1 1
15 33458 1 1 113 VAL H H -13.053 7.333 1.511 1.00 . A A . 113 VAL H 1 1
15 33459 1 1 113 VAL HA H -12.438 8.176 -0.945 1.00 . A A . 113 VAL HA 1 1
15 33460 1 1 113 VAL HB H -15.037 8.510 0.559 1.00 . A A . 113 VAL HB 1 1
15 33461 1 1 113 VAL HG11 H -14.334 9.013 -2.310 1.00 . A A . 113 VAL HG11 1 1
15 33462 1 1 113 VAL HG12 H -15.911 8.278 -1.932 1.00 . A A . 113 VAL HG12 1 1
15 33463 1 1 113 VAL HG13 H -15.481 9.863 -1.247 1.00 . A A . 113 VAL HG13 1 1
15 33464 1 1 113 VAL HG21 H -15.640 6.409 -0.660 1.00 . A A . 113 VAL HG21 1 1
15 33465 1 1 113 VAL HG22 H -13.958 6.314 -1.236 1.00 . A A . 113 VAL HG22 1 1
15 33466 1 1 113 VAL HG23 H -14.310 6.213 0.506 1.00 . A A . 113 VAL HG23 1 1
15 33467 1 1 113 VAL N N -12.508 8.071 1.114 1.00 . A A . 113 VAL N 1 1
15 33468 1 1 113 VAL O O -12.765 10.758 0.909 1.00 . A A . 113 VAL O 1 1
15 33469 1 1 114 GLY C C -11.102 12.428 -1.893 1.00 . A A . 114 GLY C 1 1
15 33470 1 1 114 GLY CA C -12.549 12.103 -1.515 1.00 . A A . 114 GLY CA 1 1
15 33471 1 1 114 GLY H H -12.786 10.151 -2.204 1.00 . A A . 114 GLY H 1 1
15 33472 1 1 114 GLY HA2 H -13.223 12.475 -2.287 1.00 . A A . 114 GLY HA2 1 1
15 33473 1 1 114 GLY HA3 H -12.810 12.615 -0.589 1.00 . A A . 114 GLY HA3 1 1
15 33474 1 1 114 GLY N N -12.735 10.671 -1.351 1.00 . A A . 114 GLY N 1 1
15 33475 1 1 114 GLY O O -10.594 11.935 -2.899 1.00 . A A . 114 GLY O 1 1
15 33476 1 1 115 THR C C -8.305 13.609 0.003 1.00 . A A . 115 THR C 1 1
15 33477 1 1 115 THR CA C -9.102 13.653 -1.302 1.00 . A A . 115 THR CA 1 1
15 33478 1 1 115 THR CB C -9.114 15.033 -1.961 1.00 . A A . 115 THR CB 1 1
15 33479 1 1 115 THR CG2 C -7.713 15.504 -2.359 1.00 . A A . 115 THR CG2 1 1
15 33480 1 1 115 THR H H -10.901 13.652 -0.251 1.00 . A A . 115 THR H 1 1
15 33481 1 1 115 THR HA H -8.647 12.930 -1.979 1.00 . A A . 115 THR HA 1 1
15 33482 1 1 115 THR HB H -9.603 15.767 -1.320 1.00 . A A . 115 THR HB 1 1
15 33483 1 1 115 THR HG1 H -9.376 14.030 -3.673 1.00 . A A . 115 THR HG1 1 1
15 33484 1 1 115 THR HG21 H -7.095 15.599 -1.467 1.00 . A A . 115 THR HG21 1 1
15 33485 1 1 115 THR HG22 H -7.265 14.776 -3.036 1.00 . A A . 115 THR HG22 1 1
15 33486 1 1 115 THR HG23 H -7.783 16.470 -2.859 1.00 . A A . 115 THR HG23 1 1
15 33487 1 1 115 THR N N -10.480 13.256 -1.066 1.00 . A A . 115 THR N 1 1
15 33488 1 1 115 THR O O -8.586 14.364 0.933 1.00 . A A . 115 THR O 1 1
15 33489 1 1 115 THR OG1 O -9.775 14.819 -3.205 1.00 . A A . 115 THR OG1 1 1
15 33490 1 1 116 ARG C C -5.076 13.090 0.923 1.00 . A A . 116 ARG C 1 1
15 33491 1 1 116 ARG CA C -6.485 12.565 1.207 1.00 . A A . 116 ARG CA 1 1
15 33492 1 1 116 ARG CB C -6.399 11.100 1.637 1.00 . A A . 116 ARG CB 1 1
15 33493 1 1 116 ARG CD C -7.572 9.839 3.480 1.00 . A A . 116 ARG CD 1 1
15 33494 1 1 116 ARG CG C -6.585 10.960 3.149 1.00 . A A . 116 ARG CG 1 1
15 33495 1 1 116 ARG CZ C -7.031 9.674 5.916 1.00 . A A . 116 ARG CZ 1 1
15 33496 1 1 116 ARG H H -7.103 12.107 -0.729 1.00 . A A . 116 ARG H 1 1
15 33497 1 1 116 ARG HA H -6.976 13.158 1.979 1.00 . A A . 116 ARG HA 1 1
15 33498 1 1 116 ARG HB2 H -7.162 10.520 1.118 1.00 . A A . 116 ARG HB2 1 1
15 33499 1 1 116 ARG HB3 H -5.433 10.687 1.346 1.00 . A A . 116 ARG HB3 1 1
15 33500 1 1 116 ARG HD2 H -8.567 10.255 3.639 1.00 . A A . 116 ARG HD2 1 1
15 33501 1 1 116 ARG HD3 H -7.646 9.149 2.639 1.00 . A A . 116 ARG HD3 1 1
15 33502 1 1 116 ARG HE H -6.883 8.149 4.596 1.00 . A A . 116 ARG HE 1 1
15 33503 1 1 116 ARG HG2 H -5.623 10.754 3.620 1.00 . A A . 116 ARG HG2 1 1
15 33504 1 1 116 ARG HG3 H -6.946 11.902 3.563 1.00 . A A . 116 ARG HG3 1 1
15 33505 1 1 116 ARG HH11 H -7.657 11.528 5.329 1.00 . A A . 116 ARG HH11 1 1
15 33506 1 1 116 ARG HH12 H -7.274 11.380 7.012 1.00 . A A . 116 ARG HH12 1 1
15 33507 1 1 116 ARG HH21 H -6.524 9.269 7.864 1.00 . A A . 116 ARG HH21 1 1
15 33508 1 1 116 ARG N N -7.325 12.717 0.031 1.00 . A A . 116 ARG N 1 1
15 33509 1 1 116 ARG NE N -7.127 9.114 4.691 1.00 . A A . 116 ARG NE 1 1
15 33510 1 1 116 ARG NH1 N -7.348 10.973 6.102 1.00 . A A . 116 ARG NH1 1 1
15 33511 1 1 116 ARG NH2 N -6.623 8.932 6.928 1.00 . A A . 116 ARG NH2 1 1
15 33512 1 1 116 ARG O O -4.717 13.325 -0.230 1.00 . A A . 116 ARG O 1 1
15 33513 1 1 117 GLN C C -1.956 12.652 2.258 1.00 . A A . 117 GLN C 1 1
15 33514 1 1 117 GLN CA C -2.952 13.749 1.875 1.00 . A A . 117 GLN CA 1 1
15 33515 1 1 117 GLN CB C -2.745 15.001 2.731 1.00 . A A . 117 GLN CB 1 1
15 33516 1 1 117 GLN CD C -1.656 17.275 2.778 1.00 . A A . 117 GLN CD 1 1
15 33517 1 1 117 GLN CG C -1.628 15.876 2.158 1.00 . A A . 117 GLN CG 1 1
15 33518 1 1 117 GLN H H -4.613 13.063 2.929 1.00 . A A . 117 GLN H 1 1
15 33519 1 1 117 GLN HA H -2.829 14.010 0.824 1.00 . A A . 117 GLN HA 1 1
15 33520 1 1 117 GLN HB2 H -3.672 15.571 2.777 1.00 . A A . 117 GLN HB2 1 1
15 33521 1 1 117 GLN HB3 H -2.497 14.711 3.752 1.00 . A A . 117 GLN HB3 1 1
15 33522 1 1 117 GLN HE21 H 0.289 17.492 2.262 1.00 . A A . 117 GLN HE21 1 1
15 33523 1 1 117 GLN HE22 H -0.417 18.848 3.076 1.00 . A A . 117 GLN HE22 1 1
15 33524 1 1 117 GLN HG2 H -0.661 15.410 2.348 1.00 . A A . 117 GLN HG2 1 1
15 33525 1 1 117 GLN HG3 H -1.738 15.952 1.076 1.00 . A A . 117 GLN HG3 1 1
15 33526 1 1 117 GLN N N -4.314 13.257 1.995 1.00 . A A . 117 GLN N 1 1
15 33527 1 1 117 GLN NE2 N -0.499 17.926 2.699 1.00 . A A . 117 GLN NE2 1 1
15 33528 1 1 117 GLN O O -1.713 12.415 3.440 1.00 . A A . 117 GLN O 1 1
15 33529 1 1 117 GLN OE1 O -2.663 17.733 3.294 1.00 . A A . 117 GLN OE1 1 1
15 33530 1 1 118 THR C C 0.759 11.466 2.241 1.00 . A A . 118 THR C 1 1
15 33531 1 1 118 THR CA C -0.443 10.947 1.449 1.00 . A A . 118 THR CA 1 1
15 33532 1 1 118 THR CB C -0.068 10.368 0.084 1.00 . A A . 118 THR CB 1 1
15 33533 1 1 118 THR CG2 C -1.206 9.561 -0.543 1.00 . A A . 118 THR CG2 1 1
15 33534 1 1 118 THR H H -1.611 12.212 0.277 1.00 . A A . 118 THR H 1 1
15 33535 1 1 118 THR HA H -0.915 10.174 2.055 1.00 . A A . 118 THR HA 1 1
15 33536 1 1 118 THR HB H 0.842 9.771 0.151 1.00 . A A . 118 THR HB 1 1
15 33537 1 1 118 THR HG1 H 1.016 11.707 -0.936 1.00 . A A . 118 THR HG1 1 1
15 33538 1 1 118 THR HG21 H -1.476 9.999 -1.504 1.00 . A A . 118 THR HG21 1 1
15 33539 1 1 118 THR HG22 H -0.882 8.531 -0.692 1.00 . A A . 118 THR HG22 1 1
15 33540 1 1 118 THR HG23 H -2.071 9.577 0.120 1.00 . A A . 118 THR HG23 1 1
15 33541 1 1 118 THR N N -1.407 12.013 1.235 1.00 . A A . 118 THR N 1 1
15 33542 1 1 118 THR O O 1.150 12.623 2.094 1.00 . A A . 118 THR O 1 1
15 33543 1 1 118 THR OG1 O 0.051 11.512 -0.757 1.00 . A A . 118 THR OG1 1 1
15 33544 1 1 119 LEU C C 3.522 11.598 2.995 1.00 . A A . 119 LEU C 1 1
15 33545 1 1 119 LEU CA C 2.460 10.940 3.878 1.00 . A A . 119 LEU CA 1 1
15 33546 1 1 119 LEU CB C 2.969 9.719 4.646 1.00 . A A . 119 LEU CB 1 1
15 33547 1 1 119 LEU CD1 C 4.788 8.047 5.152 1.00 . A A . 119 LEU CD1 1 1
15 33548 1 1 119 LEU CD2 C 4.665 9.147 2.869 1.00 . A A . 119 LEU CD2 1 1
15 33549 1 1 119 LEU CG C 4.417 9.309 4.370 1.00 . A A . 119 LEU CG 1 1
15 33550 1 1 119 LEU H H 0.986 9.646 3.176 1.00 . A A . 119 LEU H 1 1
15 33551 1 1 119 LEU HA H 2.125 11.669 4.616 1.00 . A A . 119 LEU HA 1 1
15 33552 1 1 119 LEU HB2 H 2.865 9.916 5.713 1.00 . A A . 119 LEU HB2 1 1
15 33553 1 1 119 LEU HB3 H 2.322 8.873 4.414 1.00 . A A . 119 LEU HB3 1 1
15 33554 1 1 119 LEU HD11 H 3.886 7.475 5.368 1.00 . A A . 119 LEU HD11 1 1
15 33555 1 1 119 LEU HD12 H 5.471 7.439 4.558 1.00 . A A . 119 LEU HD12 1 1
15 33556 1 1 119 LEU HD13 H 5.273 8.329 6.087 1.00 . A A . 119 LEU HD13 1 1
15 33557 1 1 119 LEU HD21 H 3.709 9.075 2.349 1.00 . A A . 119 LEU HD21 1 1
15 33558 1 1 119 LEU HD22 H 5.217 10.009 2.496 1.00 . A A . 119 LEU HD22 1 1
15 33559 1 1 119 LEU HD23 H 5.243 8.240 2.692 1.00 . A A . 119 LEU HD23 1 1
15 33560 1 1 119 LEU HG H 5.071 10.108 4.719 1.00 . A A . 119 LEU HG 1 1
15 33561 1 1 119 LEU N N 1.310 10.585 3.063 1.00 . A A . 119 LEU N 1 1
15 33562 1 1 119 LEU O O 4.332 12.389 3.476 1.00 . A A . 119 LEU O 1 1
15 33563 1 1 120 GLN C C 4.293 13.315 0.686 1.00 . A A . 120 GLN C 1 1
15 33564 1 1 120 GLN CA C 4.434 11.793 0.763 1.00 . A A . 120 GLN CA 1 1
15 33565 1 1 120 GLN CB C 4.254 11.156 -0.616 1.00 . A A . 120 GLN CB 1 1
15 33566 1 1 120 GLN CD C 5.904 12.696 -1.740 1.00 . A A . 120 GLN CD 1 1
15 33567 1 1 120 GLN CG C 5.545 11.241 -1.433 1.00 . A A . 120 GLN CG 1 1
15 33568 1 1 120 GLN H H 2.823 10.603 1.334 1.00 . A A . 120 GLN H 1 1
15 33569 1 1 120 GLN HA H 5.418 11.532 1.151 1.00 . A A . 120 GLN HA 1 1
15 33570 1 1 120 GLN HB2 H 3.959 10.113 -0.503 1.00 . A A . 120 GLN HB2 1 1
15 33571 1 1 120 GLN HB3 H 3.447 11.659 -1.151 1.00 . A A . 120 GLN HB3 1 1
15 33572 1 1 120 GLN HE21 H 4.908 12.523 -3.494 1.00 . A A . 120 GLN HE21 1 1
15 33573 1 1 120 GLN HE22 H 5.623 14.072 -3.198 1.00 . A A . 120 GLN HE22 1 1
15 33574 1 1 120 GLN HG2 H 6.359 10.770 -0.882 1.00 . A A . 120 GLN HG2 1 1
15 33575 1 1 120 GLN HG3 H 5.427 10.687 -2.364 1.00 . A A . 120 GLN HG3 1 1
15 33576 1 1 120 GLN N N 3.485 11.247 1.718 1.00 . A A . 120 GLN N 1 1
15 33577 1 1 120 GLN NE2 N 5.440 13.133 -2.907 1.00 . A A . 120 GLN NE2 1 1
15 33578 1 1 120 GLN O O 5.282 14.039 0.791 1.00 . A A . 120 GLN O 1 1
15 33579 1 1 120 GLN OE1 O 6.560 13.376 -0.968 1.00 . A A . 120 GLN OE1 1 1
15 33580 1 1 121 GLY C C 1.723 15.459 -0.664 1.00 . A A . 121 GLY C 1 1
15 33581 1 1 121 GLY CA C 2.774 15.177 0.412 1.00 . A A . 121 GLY CA 1 1
15 33582 1 1 121 GLY H H 2.258 13.159 0.420 1.00 . A A . 121 GLY H 1 1
15 33583 1 1 121 GLY HA2 H 2.420 15.544 1.376 1.00 . A A . 121 GLY HA2 1 1
15 33584 1 1 121 GLY HA3 H 3.691 15.719 0.182 1.00 . A A . 121 GLY HA3 1 1
15 33585 1 1 121 GLY N N 3.057 13.754 0.504 1.00 . A A . 121 GLY N 1 1
15 33586 1 1 121 GLY O O 1.096 16.517 -0.662 1.00 . A A . 121 GLY O 1 1
15 33587 1 1 122 ALA C C -0.787 14.226 -2.127 1.00 . A A . 122 ALA C 1 1
15 33588 1 1 122 ALA CA C 0.600 14.624 -2.636 1.00 . A A . 122 ALA CA 1 1
15 33589 1 1 122 ALA CB C 1.049 13.775 -3.827 1.00 . A A . 122 ALA CB 1 1
15 33590 1 1 122 ALA H H 2.078 13.635 -1.551 1.00 . A A . 122 ALA H 1 1
15 33591 1 1 122 ALA HA H 0.580 15.671 -2.938 1.00 . A A . 122 ALA HA 1 1
15 33592 1 1 122 ALA HB1 H 0.213 13.642 -4.514 1.00 . A A . 122 ALA HB1 1 1
15 33593 1 1 122 ALA HB2 H 1.867 14.277 -4.344 1.00 . A A . 122 ALA HB2 1 1
15 33594 1 1 122 ALA HB3 H 1.386 12.801 -3.473 1.00 . A A . 122 ALA HB3 1 1
15 33595 1 1 122 ALA N N 1.564 14.493 -1.557 1.00 . A A . 122 ALA N 1 1
15 33596 1 1 122 ALA O O -0.921 13.709 -1.019 1.00 . A A . 122 ALA O 1 1
15 33597 1 1 123 SER C C -3.550 12.814 -3.222 1.00 . A A . 123 SER C 1 1
15 33598 1 1 123 SER CA C -3.156 14.158 -2.608 1.00 . A A . 123 SER CA 1 1
15 33599 1 1 123 SER CB C -4.118 15.255 -3.070 1.00 . A A . 123 SER CB 1 1
15 33600 1 1 123 SER H H -1.668 14.904 -3.859 1.00 . A A . 123 SER H 1 1
15 33601 1 1 123 SER HA H -3.169 14.100 -1.519 1.00 . A A . 123 SER HA 1 1
15 33602 1 1 123 SER HB2 H -3.980 15.432 -4.137 1.00 . A A . 123 SER HB2 1 1
15 33603 1 1 123 SER HB3 H -5.145 14.917 -2.934 1.00 . A A . 123 SER HB3 1 1
15 33604 1 1 123 SER HG H -3.379 17.108 -2.909 1.00 . A A . 123 SER HG 1 1
15 33605 1 1 123 SER N N -1.785 14.483 -2.960 1.00 . A A . 123 SER N 1 1
15 33606 1 1 123 SER O O -2.953 12.377 -4.205 1.00 . A A . 123 SER O 1 1
15 33607 1 1 123 SER OG O -3.921 16.473 -2.358 1.00 . A A . 123 SER OG 1 1
15 33608 1 1 124 VAL C C -6.543 10.987 -3.327 1.00 . A A . 124 VAL C 1 1
15 33609 1 1 124 VAL CA C -5.033 10.907 -3.092 1.00 . A A . 124 VAL CA 1 1
15 33610 1 1 124 VAL CB C -4.639 9.805 -2.107 1.00 . A A . 124 VAL CB 1 1
15 33611 1 1 124 VAL CG1 C -3.596 8.869 -2.721 1.00 . A A . 124 VAL CG1 1 1
15 33612 1 1 124 VAL CG2 C -4.134 10.401 -0.791 1.00 . A A . 124 VAL CG2 1 1
15 33613 1 1 124 VAL H H -5.033 12.556 -1.818 1.00 . A A . 124 VAL H 1 1
15 33614 1 1 124 VAL HA H -4.540 10.703 -4.043 1.00 . A A . 124 VAL HA 1 1
15 33615 1 1 124 VAL HB H -5.530 9.217 -1.888 1.00 . A A . 124 VAL HB 1 1
15 33616 1 1 124 VAL HG11 H -3.106 9.369 -3.556 1.00 . A A . 124 VAL HG11 1 1
15 33617 1 1 124 VAL HG12 H -2.854 8.608 -1.967 1.00 . A A . 124 VAL HG12 1 1
15 33618 1 1 124 VAL HG13 H -4.087 7.963 -3.077 1.00 . A A . 124 VAL HG13 1 1
15 33619 1 1 124 VAL HG21 H -4.839 11.154 -0.439 1.00 . A A . 124 VAL HG21 1 1
15 33620 1 1 124 VAL HG22 H -4.043 9.611 -0.046 1.00 . A A . 124 VAL HG22 1 1
15 33621 1 1 124 VAL HG23 H -3.159 10.862 -0.952 1.00 . A A . 124 VAL HG23 1 1
15 33622 1 1 124 VAL N N -4.553 12.194 -2.617 1.00 . A A . 124 VAL N 1 1
15 33623 1 1 124 VAL O O -7.322 11.020 -2.376 1.00 . A A . 124 VAL O 1 1
15 33624 1 1 125 THR C C -8.995 9.736 -4.759 1.00 . A A . 125 THR C 1 1
15 33625 1 1 125 THR CA C -8.313 11.090 -4.972 1.00 . A A . 125 THR CA 1 1
15 33626 1 1 125 THR CB C -8.393 11.590 -6.416 1.00 . A A . 125 THR CB 1 1
15 33627 1 1 125 THR CG2 C -9.833 11.670 -6.928 1.00 . A A . 125 THR CG2 1 1
15 33628 1 1 125 THR H H -6.271 10.987 -5.368 1.00 . A A . 125 THR H 1 1
15 33629 1 1 125 THR HA H -8.806 11.803 -4.312 1.00 . A A . 125 THR HA 1 1
15 33630 1 1 125 THR HB H -7.779 10.976 -7.075 1.00 . A A . 125 THR HB 1 1
15 33631 1 1 125 THR HG1 H -8.473 13.417 -5.604 1.00 . A A . 125 THR HG1 1 1
15 33632 1 1 125 THR HG21 H -10.519 11.377 -6.134 1.00 . A A . 125 THR HG21 1 1
15 33633 1 1 125 THR HG22 H -10.051 12.693 -7.238 1.00 . A A . 125 THR HG22 1 1
15 33634 1 1 125 THR HG23 H -9.954 10.999 -7.779 1.00 . A A . 125 THR HG23 1 1
15 33635 1 1 125 THR N N -6.911 11.015 -4.600 1.00 . A A . 125 THR N 1 1
15 33636 1 1 125 THR O O -9.041 8.911 -5.669 1.00 . A A . 125 THR O 1 1
15 33637 1 1 125 THR OG1 O -7.977 12.950 -6.336 1.00 . A A . 125 THR OG1 1 1
15 33638 1 1 126 VAL C C -11.639 8.386 -3.669 1.00 . A A . 126 VAL C 1 1
15 33639 1 1 126 VAL CA C -10.182 8.312 -3.206 1.00 . A A . 126 VAL CA 1 1
15 33640 1 1 126 VAL CB C -10.044 8.039 -1.707 1.00 . A A . 126 VAL CB 1 1
15 33641 1 1 126 VAL CG1 C -10.618 6.668 -1.344 1.00 . A A . 126 VAL CG1 1 1
15 33642 1 1 126 VAL CG2 C -8.586 8.160 -1.260 1.00 . A A . 126 VAL CG2 1 1
15 33643 1 1 126 VAL H H -9.464 10.228 -2.816 1.00 . A A . 126 VAL H 1 1
15 33644 1 1 126 VAL HA H -9.684 7.505 -3.744 1.00 . A A . 126 VAL HA 1 1
15 33645 1 1 126 VAL HB H -10.622 8.795 -1.175 1.00 . A A . 126 VAL HB 1 1
15 33646 1 1 126 VAL HG11 H -11.162 6.740 -0.403 1.00 . A A . 126 VAL HG11 1 1
15 33647 1 1 126 VAL HG12 H -11.295 6.337 -2.132 1.00 . A A . 126 VAL HG12 1 1
15 33648 1 1 126 VAL HG13 H -9.804 5.950 -1.239 1.00 . A A . 126 VAL HG13 1 1
15 33649 1 1 126 VAL HG21 H -7.947 8.284 -2.134 1.00 . A A . 126 VAL HG21 1 1
15 33650 1 1 126 VAL HG22 H -8.477 9.025 -0.605 1.00 . A A . 126 VAL HG22 1 1
15 33651 1 1 126 VAL HG23 H -8.295 7.258 -0.722 1.00 . A A . 126 VAL HG23 1 1
15 33652 1 1 126 VAL N N -9.506 9.551 -3.551 1.00 . A A . 126 VAL N 1 1
15 33653 1 1 126 VAL O O -12.236 9.461 -3.684 1.00 . A A . 126 VAL O 1 1
15 33654 1 1 127 THR C C -14.112 5.750 -4.243 1.00 . A A . 127 THR C 1 1
15 33655 1 1 127 THR CA C -13.545 7.148 -4.497 1.00 . A A . 127 THR CA 1 1
15 33656 1 1 127 THR CB C -13.573 7.556 -5.972 1.00 . A A . 127 THR CB 1 1
15 33657 1 1 127 THR CG2 C -12.369 8.414 -6.365 1.00 . A A . 127 THR CG2 1 1
15 33658 1 1 127 THR H H -11.677 6.358 -4.021 1.00 . A A . 127 THR H 1 1
15 33659 1 1 127 THR HA H -14.144 7.847 -3.915 1.00 . A A . 127 THR HA 1 1
15 33660 1 1 127 THR HB H -14.507 8.059 -6.218 1.00 . A A . 127 THR HB 1 1
15 33661 1 1 127 THR HG1 H -13.777 6.391 -7.586 1.00 . A A . 127 THR HG1 1 1
15 33662 1 1 127 THR HG21 H -11.449 7.900 -6.085 1.00 . A A . 127 THR HG21 1 1
15 33663 1 1 127 THR HG22 H -12.378 8.582 -7.442 1.00 . A A . 127 THR HG22 1 1
15 33664 1 1 127 THR HG23 H -12.421 9.372 -5.848 1.00 . A A . 127 THR HG23 1 1
15 33665 1 1 127 THR N N -12.169 7.228 -4.036 1.00 . A A . 127 THR N 1 1
15 33666 1 1 127 THR O O -13.454 4.911 -3.628 1.00 . A A . 127 THR O 1 1
15 33667 1 1 127 THR OG1 O -13.371 6.333 -6.674 1.00 . A A . 127 THR OG1 1 1
15 33668 1 1 128 GLY C C -17.371 4.436 -3.925 1.00 . A A . 128 GLY C 1 1
15 33669 1 1 128 GLY CA C -15.990 4.260 -4.561 1.00 . A A . 128 GLY CA 1 1
15 33670 1 1 128 GLY H H -15.855 6.229 -5.227 1.00 . A A . 128 GLY H 1 1
15 33671 1 1 128 GLY HA2 H -16.092 3.770 -5.530 1.00 . A A . 128 GLY HA2 1 1
15 33672 1 1 128 GLY HA3 H -15.379 3.609 -3.937 1.00 . A A . 128 GLY HA3 1 1
15 33673 1 1 128 GLY N N -15.327 5.542 -4.728 1.00 . A A . 128 GLY N 1 1
15 33674 1 1 128 GLY O O -18.279 4.986 -4.546 1.00 . A A . 128 GLY O 1 1
15 33675 1 1 129 GLN C C -19.770 3.089 -2.554 1.00 . A A . 129 GLN C 1 1
15 33676 1 1 129 GLN CA C -18.739 4.056 -1.968 1.00 . A A . 129 GLN CA 1 1
15 33677 1 1 129 GLN CB C -19.268 5.492 -1.977 1.00 . A A . 129 GLN CB 1 1
15 33678 1 1 129 GLN CD C -21.249 6.890 -1.283 1.00 . A A . 129 GLN CD 1 1
15 33679 1 1 129 GLN CG C -20.389 5.670 -0.950 1.00 . A A . 129 GLN CG 1 1
15 33680 1 1 129 GLN H H -16.742 3.513 -2.196 1.00 . A A . 129 GLN H 1 1
15 33681 1 1 129 GLN HA H -18.503 3.769 -0.943 1.00 . A A . 129 GLN HA 1 1
15 33682 1 1 129 GLN HB2 H -18.455 6.184 -1.757 1.00 . A A . 129 GLN HB2 1 1
15 33683 1 1 129 GLN HB3 H -19.638 5.741 -2.971 1.00 . A A . 129 GLN HB3 1 1
15 33684 1 1 129 GLN HE21 H -22.886 5.703 -1.192 1.00 . A A . 129 GLN HE21 1 1
15 33685 1 1 129 GLN HE22 H -23.196 7.366 -1.565 1.00 . A A . 129 GLN HE22 1 1
15 33686 1 1 129 GLN HG2 H -21.012 4.776 -0.928 1.00 . A A . 129 GLN HG2 1 1
15 33687 1 1 129 GLN HG3 H -19.960 5.783 0.046 1.00 . A A . 129 GLN HG3 1 1
15 33688 1 1 129 GLN N N -17.485 3.958 -2.695 1.00 . A A . 129 GLN N 1 1
15 33689 1 1 129 GLN NE2 N -22.552 6.632 -1.353 1.00 . A A . 129 GLN NE2 1 1
15 33690 1 1 129 GLN O O -20.626 3.490 -3.341 1.00 . A A . 129 GLN O 1 1
15 33691 1 1 129 GLN OE1 O -20.762 7.994 -1.466 1.00 . A A . 129 GLN OE1 1 1
15 33692 1 1 130 GLY C C -19.826 -0.228 -3.479 1.00 . A A . 130 GLY C 1 1
15 33693 1 1 130 GLY CA C -20.563 0.805 -2.624 1.00 . A A . 130 GLY CA 1 1
15 33694 1 1 130 GLY H H -18.954 1.514 -1.509 1.00 . A A . 130 GLY H 1 1
15 33695 1 1 130 GLY HA2 H -21.034 0.310 -1.775 1.00 . A A . 130 GLY HA2 1 1
15 33696 1 1 130 GLY HA3 H -21.361 1.263 -3.209 1.00 . A A . 130 GLY HA3 1 1
15 33697 1 1 130 GLY N N -19.653 1.833 -2.149 1.00 . A A . 130 GLY N 1 1
15 33698 1 1 130 GLY O O -20.081 -0.344 -4.677 1.00 . A A . 130 GLY O 1 1
15 33699 1 1 131 ASN C C -17.320 -1.316 -4.621 1.00 . A A . 131 ASN C 1 1
15 33700 1 1 131 ASN CA C -18.150 -1.971 -3.515 1.00 . A A . 131 ASN CA 1 1
15 33701 1 1 131 ASN CB C -19.062 -3.015 -4.164 1.00 . A A . 131 ASN CB 1 1
15 33702 1 1 131 ASN CG C -19.369 -4.154 -3.190 1.00 . A A . 131 ASN CG 1 1
15 33703 1 1 131 ASN H H -18.724 -0.851 -1.856 1.00 . A A . 131 ASN H 1 1
15 33704 1 1 131 ASN HA H -17.530 -2.427 -2.743 1.00 . A A . 131 ASN HA 1 1
15 33705 1 1 131 ASN HB2 H -19.991 -2.543 -4.482 1.00 . A A . 131 ASN HB2 1 1
15 33706 1 1 131 ASN HB3 H -18.584 -3.415 -5.058 1.00 . A A . 131 ASN HB3 1 1
15 33707 1 1 131 ASN HD21 H -19.880 -2.770 -1.804 1.00 . A A . 131 ASN HD21 1 1
15 33708 1 1 131 ASN HD22 H -20.017 -4.418 -1.291 1.00 . A A . 131 ASN HD22 1 1
15 33709 1 1 131 ASN N N -18.926 -0.952 -2.830 1.00 . A A . 131 ASN N 1 1
15 33710 1 1 131 ASN ND2 N -19.790 -3.747 -1.996 1.00 . A A . 131 ASN ND2 1 1
15 33711 1 1 131 ASN O O -17.778 -0.381 -5.275 1.00 . A A . 131 ASN O 1 1
15 33712 1 1 131 ASN OD1 O -19.234 -5.326 -3.503 1.00 . A A . 131 ASN OD1 1 1
15 33713 1 1 132 SER C C -14.851 0.140 -5.492 1.00 . A A . 132 SER C 1 1
15 33714 1 1 132 SER CA C -15.214 -1.311 -5.812 1.00 . A A . 132 SER CA 1 1
15 33715 1 1 132 SER CB C -15.841 -1.407 -7.204 1.00 . A A . 132 SER CB 1 1
15 33716 1 1 132 SER H H -15.747 -2.595 -4.260 1.00 . A A . 132 SER H 1 1
15 33717 1 1 132 SER HA H -14.329 -1.946 -5.768 1.00 . A A . 132 SER HA 1 1
15 33718 1 1 132 SER HB2 H -16.479 -2.290 -7.255 1.00 . A A . 132 SER HB2 1 1
15 33719 1 1 132 SER HB3 H -16.482 -0.542 -7.374 1.00 . A A . 132 SER HB3 1 1
15 33720 1 1 132 SER HG H -13.971 -1.171 -7.876 1.00 . A A . 132 SER HG 1 1
15 33721 1 1 132 SER N N -16.113 -1.834 -4.796 1.00 . A A . 132 SER N 1 1
15 33722 1 1 132 SER O O -15.607 1.057 -5.810 1.00 . A A . 132 SER O 1 1
15 33723 1 1 132 SER OG O -14.855 -1.476 -8.230 1.00 . A A . 132 SER OG 1 1
15 33724 1 1 133 LEU C C -12.040 2.008 -5.397 1.00 . A A . 133 LEU C 1 1
15 33725 1 1 133 LEU CA C -13.221 1.628 -4.503 1.00 . A A . 133 LEU CA 1 1
15 33726 1 1 133 LEU CB C -12.906 1.690 -3.007 1.00 . A A . 133 LEU CB 1 1
15 33727 1 1 133 LEU CD1 C -15.170 0.809 -2.331 1.00 . A A . 133 LEU CD1 1 1
15 33728 1 1 133 LEU CD2 C -13.662 1.906 -0.611 1.00 . A A . 133 LEU CD2 1 1
15 33729 1 1 133 LEU CG C -14.105 1.877 -2.075 1.00 . A A . 133 LEU CG 1 1
15 33730 1 1 133 LEU H H -13.085 -0.448 -4.614 1.00 . A A . 133 LEU H 1 1
15 33731 1 1 133 LEU HA H -14.035 2.328 -4.690 1.00 . A A . 133 LEU HA 1 1
15 33732 1 1 133 LEU HB2 H -12.392 0.770 -2.726 1.00 . A A . 133 LEU HB2 1 1
15 33733 1 1 133 LEU HB3 H -12.207 2.509 -2.837 1.00 . A A . 133 LEU HB3 1 1
15 33734 1 1 133 LEU HD11 H -15.965 1.230 -2.947 1.00 . A A . 133 LEU HD11 1 1
15 33735 1 1 133 LEU HD12 H -14.719 -0.037 -2.849 1.00 . A A . 133 LEU HD12 1 1
15 33736 1 1 133 LEU HD13 H -15.585 0.475 -1.381 1.00 . A A . 133 LEU HD13 1 1
15 33737 1 1 133 LEU HD21 H -14.456 1.500 0.016 1.00 . A A . 133 LEU HD21 1 1
15 33738 1 1 133 LEU HD22 H -12.761 1.305 -0.492 1.00 . A A . 133 LEU HD22 1 1
15 33739 1 1 133 LEU HD23 H -13.454 2.934 -0.315 1.00 . A A . 133 LEU HD23 1 1
15 33740 1 1 133 LEU HG H -14.559 2.844 -2.293 1.00 . A A . 133 LEU HG 1 1
15 33741 1 1 133 LEU N N -13.694 0.303 -4.869 1.00 . A A . 133 LEU N 1 1
15 33742 1 1 133 LEU O O -11.422 1.143 -6.017 1.00 . A A . 133 LEU O 1 1
15 33743 1 1 134 LYS C C -9.820 4.772 -5.406 1.00 . A A . 134 LYS C 1 1
15 33744 1 1 134 LYS CA C -10.663 3.808 -6.244 1.00 . A A . 134 LYS CA 1 1
15 33745 1 1 134 LYS CB C -11.193 4.422 -7.541 1.00 . A A . 134 LYS CB 1 1
15 33746 1 1 134 LYS CD C -10.843 4.279 -10.035 1.00 . A A . 134 LYS CD 1 1
15 33747 1 1 134 LYS CE C -11.127 3.384 -11.242 1.00 . A A . 134 LYS CE 1 1
15 33748 1 1 134 LYS CG C -10.949 3.489 -8.729 1.00 . A A . 134 LYS CG 1 1
15 33749 1 1 134 LYS H H -12.267 3.999 -4.928 1.00 . A A . 134 LYS H 1 1
15 33750 1 1 134 LYS HA H -10.042 2.956 -6.520 1.00 . A A . 134 LYS HA 1 1
15 33751 1 1 134 LYS HB2 H -12.260 4.622 -7.445 1.00 . A A . 134 LYS HB2 1 1
15 33752 1 1 134 LYS HB3 H -10.704 5.380 -7.720 1.00 . A A . 134 LYS HB3 1 1
15 33753 1 1 134 LYS HD2 H -11.549 5.110 -10.019 1.00 . A A . 134 LYS HD2 1 1
15 33754 1 1 134 LYS HD3 H -9.846 4.710 -10.123 1.00 . A A . 134 LYS HD3 1 1
15 33755 1 1 134 LYS HE2 H -10.188 3.040 -11.676 1.00 . A A . 134 LYS HE2 1 1
15 33756 1 1 134 LYS HE3 H -11.674 2.496 -10.924 1.00 . A A . 134 LYS HE3 1 1
15 33757 1 1 134 LYS HG2 H -10.032 2.921 -8.568 1.00 . A A . 134 LYS HG2 1 1
15 33758 1 1 134 LYS HG3 H -11.762 2.767 -8.802 1.00 . A A . 134 LYS HG3 1 1
15 33759 1 1 134 LYS HZ1 H -11.976 3.606 -13.132 1.00 . A A . 134 LYS HZ1 1 1
15 33760 1 1 134 LYS HZ2 H -12.860 4.297 -11.952 1.00 . A A . 134 LYS HZ2 1 1
15 33761 1 1 134 LYS N N -11.760 3.303 -5.435 1.00 . A A . 134 LYS N 1 1
15 33762 1 1 134 LYS NZ N -11.911 4.119 -12.260 1.00 . A A . 134 LYS NZ 1 1
15 33763 1 1 134 LYS O O -10.305 5.335 -4.426 1.00 . A A . 134 LYS O 1 1
15 33764 1 1 135 VAL C C -6.630 6.368 -6.115 1.00 . A A . 135 VAL C 1 1
15 33765 1 1 135 VAL CA C -7.658 5.818 -5.124 1.00 . A A . 135 VAL CA 1 1
15 33766 1 1 135 VAL CB C -7.018 5.083 -3.944 1.00 . A A . 135 VAL CB 1 1
15 33767 1 1 135 VAL CG1 C -5.496 5.243 -3.960 1.00 . A A . 135 VAL CG1 1 1
15 33768 1 1 135 VAL CG2 C -7.606 5.562 -2.616 1.00 . A A . 135 VAL CG2 1 1
15 33769 1 1 135 VAL H H -8.187 4.470 -6.622 1.00 . A A . 135 VAL H 1 1
15 33770 1 1 135 VAL HA H -8.243 6.648 -4.728 1.00 . A A . 135 VAL HA 1 1
15 33771 1 1 135 VAL HB H -7.244 4.022 -4.048 1.00 . A A . 135 VAL HB 1 1
15 33772 1 1 135 VAL HG11 H -5.243 6.292 -4.114 1.00 . A A . 135 VAL HG11 1 1
15 33773 1 1 135 VAL HG12 H -5.086 4.907 -3.008 1.00 . A A . 135 VAL HG12 1 1
15 33774 1 1 135 VAL HG13 H -5.076 4.645 -4.768 1.00 . A A . 135 VAL HG13 1 1
15 33775 1 1 135 VAL HG21 H -6.910 6.251 -2.137 1.00 . A A . 135 VAL HG21 1 1
15 33776 1 1 135 VAL HG22 H -8.552 6.072 -2.800 1.00 . A A . 135 VAL HG22 1 1
15 33777 1 1 135 VAL HG23 H -7.776 4.705 -1.964 1.00 . A A . 135 VAL HG23 1 1
15 33778 1 1 135 VAL N N -8.573 4.932 -5.824 1.00 . A A . 135 VAL N 1 1
15 33779 1 1 135 VAL O O -5.792 5.625 -6.622 1.00 . A A . 135 VAL O 1 1
15 33780 1 1 136 GLY C C -6.071 7.870 -8.721 1.00 . A A . 136 GLY C 1 1
15 33781 1 1 136 GLY CA C -5.818 8.324 -7.282 1.00 . A A . 136 GLY CA 1 1
15 33782 1 1 136 GLY H H -7.414 8.264 -5.945 1.00 . A A . 136 GLY H 1 1
15 33783 1 1 136 GLY HA2 H -5.942 9.405 -7.211 1.00 . A A . 136 GLY HA2 1 1
15 33784 1 1 136 GLY HA3 H -4.789 8.102 -7.003 1.00 . A A . 136 GLY HA3 1 1
15 33785 1 1 136 GLY N N -6.729 7.666 -6.361 1.00 . A A . 136 GLY N 1 1
15 33786 1 1 136 GLY O O -6.294 8.695 -9.606 1.00 . A A . 136 GLY O 1 1
15 33787 1 1 137 ASN C C -6.437 4.474 -10.095 1.00 . A A . 137 ASN C 1 1
15 33788 1 1 137 ASN CA C -6.249 5.986 -10.227 1.00 . A A . 137 ASN CA 1 1
15 33789 1 1 137 ASN CB C -5.051 6.235 -11.145 1.00 . A A . 137 ASN CB 1 1
15 33790 1 1 137 ASN CG C -5.507 6.716 -12.524 1.00 . A A . 137 ASN CG 1 1
15 33791 1 1 137 ASN H H -5.846 5.896 -8.186 1.00 . A A . 137 ASN H 1 1
15 33792 1 1 137 ASN HA H -7.139 6.485 -10.611 1.00 . A A . 137 ASN HA 1 1
15 33793 1 1 137 ASN HB2 H -4.392 6.978 -10.696 1.00 . A A . 137 ASN HB2 1 1
15 33794 1 1 137 ASN HB3 H -4.472 5.317 -11.250 1.00 . A A . 137 ASN HB3 1 1
15 33795 1 1 137 ASN HD21 H -3.644 6.337 -13.220 1.00 . A A . 137 ASN HD21 1 1
15 33796 1 1 137 ASN HD22 H -4.759 6.962 -14.389 1.00 . A A . 137 ASN HD22 1 1
15 33797 1 1 137 ASN N N -6.028 6.560 -8.911 1.00 . A A . 137 ASN N 1 1
15 33798 1 1 137 ASN ND2 N -4.558 6.668 -13.455 1.00 . A A . 137 ASN ND2 1 1
15 33799 1 1 137 ASN O O -7.278 3.887 -10.774 1.00 . A A . 137 ASN O 1 1
15 33800 1 1 137 ASN OD1 O -6.645 7.106 -12.729 1.00 . A A . 137 ASN OD1 1 1
15 33801 1 1 138 ALA C C -7.099 2.089 -8.461 1.00 . A A . 138 ALA C 1 1
15 33802 1 1 138 ALA CA C -5.708 2.452 -8.985 1.00 . A A . 138 ALA CA 1 1
15 33803 1 1 138 ALA CB C -4.595 2.037 -8.021 1.00 . A A . 138 ALA CB 1 1
15 33804 1 1 138 ALA H H -4.958 4.369 -8.667 1.00 . A A . 138 ALA H 1 1
15 33805 1 1 138 ALA HA H -5.547 1.954 -9.941 1.00 . A A . 138 ALA HA 1 1
15 33806 1 1 138 ALA HB1 H -4.237 1.042 -8.286 1.00 . A A . 138 ALA HB1 1 1
15 33807 1 1 138 ALA HB2 H -3.772 2.748 -8.087 1.00 . A A . 138 ALA HB2 1 1
15 33808 1 1 138 ALA HB3 H -4.983 2.023 -7.002 1.00 . A A . 138 ALA HB3 1 1
15 33809 1 1 138 ALA N N -5.640 3.885 -9.215 1.00 . A A . 138 ALA N 1 1
15 33810 1 1 138 ALA O O -7.890 2.971 -8.128 1.00 . A A . 138 ALA O 1 1
15 33811 1 1 139 ASP C C -8.422 -0.515 -6.649 1.00 . A A . 139 ASP C 1 1
15 33812 1 1 139 ASP CA C -8.636 0.301 -7.926 1.00 . A A . 139 ASP CA 1 1
15 33813 1 1 139 ASP CB C -9.299 -0.609 -8.962 1.00 . A A . 139 ASP CB 1 1
15 33814 1 1 139 ASP CG C -10.148 0.115 -10.009 1.00 . A A . 139 ASP CG 1 1
15 33815 1 1 139 ASP H H -6.705 0.080 -8.676 1.00 . A A . 139 ASP H 1 1
15 33816 1 1 139 ASP HA H -9.238 1.193 -7.754 1.00 . A A . 139 ASP HA 1 1
15 33817 1 1 139 ASP HB2 H -8.523 -1.176 -9.475 1.00 . A A . 139 ASP HB2 1 1
15 33818 1 1 139 ASP HB3 H -9.929 -1.330 -8.441 1.00 . A A . 139 ASP HB3 1 1
15 33819 1 1 139 ASP HD2 H -8.956 -0.484 -11.338 1.00 . A A . 139 ASP HD2 1 1
15 33820 1 1 139 ASP N N -7.354 0.791 -8.404 1.00 . A A . 139 ASP N 1 1
15 33821 1 1 139 ASP O O -7.659 -1.480 -6.646 1.00 . A A . 139 ASP O 1 1
15 33822 1 1 139 ASP OD1 O -11.295 0.506 -9.743 1.00 . A A . 139 ASP OD1 1 1
15 33823 1 1 139 ASP OD2 O -9.580 0.276 -11.156 1.00 . A A . 139 ASP OD2 1 1
15 33824 1 1 140 VAL C C -9.314 -2.262 -4.505 1.00 . A A . 140 VAL C 1 1
15 33825 1 1 140 VAL CA C -9.002 -0.777 -4.316 1.00 . A A . 140 VAL CA 1 1
15 33826 1 1 140 VAL CB C -9.912 -0.101 -3.288 1.00 . A A . 140 VAL CB 1 1
15 33827 1 1 140 VAL CG1 C -9.882 -0.850 -1.954 1.00 . A A . 140 VAL CG1 1 1
15 33828 1 1 140 VAL CG2 C -9.530 1.368 -3.100 1.00 . A A . 140 VAL CG2 1 1
15 33829 1 1 140 VAL H H -9.726 0.689 -5.607 1.00 . A A . 140 VAL H 1 1
15 33830 1 1 140 VAL HA H -7.972 -0.675 -3.974 1.00 . A A . 140 VAL HA 1 1
15 33831 1 1 140 VAL HB H -10.932 -0.136 -3.669 1.00 . A A . 140 VAL HB 1 1
15 33832 1 1 140 VAL HG11 H -10.845 -0.741 -1.455 1.00 . A A . 140 VAL HG11 1 1
15 33833 1 1 140 VAL HG12 H -9.685 -1.907 -2.135 1.00 . A A . 140 VAL HG12 1 1
15 33834 1 1 140 VAL HG13 H -9.096 -0.437 -1.322 1.00 . A A . 140 VAL HG13 1 1
15 33835 1 1 140 VAL HG21 H -8.510 1.527 -3.449 1.00 . A A . 140 VAL HG21 1 1
15 33836 1 1 140 VAL HG22 H -10.212 1.997 -3.673 1.00 . A A . 140 VAL HG22 1 1
15 33837 1 1 140 VAL HG23 H -9.597 1.629 -2.044 1.00 . A A . 140 VAL HG23 1 1
15 33838 1 1 140 VAL N N -9.108 -0.097 -5.596 1.00 . A A . 140 VAL N 1 1
15 33839 1 1 140 VAL O O -10.284 -2.617 -5.173 1.00 . A A . 140 VAL O 1 1
15 33840 1 1 141 VAL C C -9.130 -5.071 -2.653 1.00 . A A . 141 VAL C 1 1
15 33841 1 1 141 VAL CA C -8.646 -4.531 -4.000 1.00 . A A . 141 VAL CA 1 1
15 33842 1 1 141 VAL CB C -7.346 -5.185 -4.473 1.00 . A A . 141 VAL CB 1 1
15 33843 1 1 141 VAL CG1 C -7.614 -6.569 -5.068 1.00 . A A . 141 VAL CG1 1 1
15 33844 1 1 141 VAL CG2 C -6.615 -4.290 -5.475 1.00 . A A . 141 VAL CG2 1 1
15 33845 1 1 141 VAL H H -7.685 -2.796 -3.364 1.00 . A A . 141 VAL H 1 1
15 33846 1 1 141 VAL HA H -9.413 -4.722 -4.750 1.00 . A A . 141 VAL HA 1 1
15 33847 1 1 141 VAL HB H -6.700 -5.313 -3.605 1.00 . A A . 141 VAL HB 1 1
15 33848 1 1 141 VAL HG11 H -6.921 -6.752 -5.889 1.00 . A A . 141 VAL HG11 1 1
15 33849 1 1 141 VAL HG12 H -7.474 -7.329 -4.299 1.00 . A A . 141 VAL HG12 1 1
15 33850 1 1 141 VAL HG13 H -8.637 -6.613 -5.440 1.00 . A A . 141 VAL HG13 1 1
15 33851 1 1 141 VAL HG21 H -6.002 -3.567 -4.937 1.00 . A A . 141 VAL HG21 1 1
15 33852 1 1 141 VAL HG22 H -5.978 -4.903 -6.113 1.00 . A A . 141 VAL HG22 1 1
15 33853 1 1 141 VAL HG23 H -7.344 -3.762 -6.090 1.00 . A A . 141 VAL HG23 1 1
15 33854 1 1 141 VAL N N -8.472 -3.092 -3.905 1.00 . A A . 141 VAL N 1 1
15 33855 1 1 141 VAL O O -10.078 -5.855 -2.598 1.00 . A A . 141 VAL O 1 1
15 33856 1 1 142 CYS C C -8.344 -3.986 0.729 1.00 . A A . 142 CYS C 1 1
15 33857 1 1 142 CYS CA C -8.809 -5.061 -0.255 1.00 . A A . 142 CYS CA 1 1
15 33858 1 1 142 CYS CB C -8.215 -6.432 0.074 1.00 . A A . 142 CYS CB 1 1
15 33859 1 1 142 CYS H H -7.690 -3.995 -1.651 1.00 . A A . 142 CYS H 1 1
15 33860 1 1 142 CYS HA H -9.894 -5.163 -0.233 1.00 . A A . 142 CYS HA 1 1
15 33861 1 1 142 CYS HB2 H -8.687 -7.179 -0.564 1.00 . A A . 142 CYS HB2 1 1
15 33862 1 1 142 CYS HB3 H -7.154 -6.422 -0.178 1.00 . A A . 142 CYS HB3 1 1
15 33863 1 1 142 CYS N N -8.459 -4.632 -1.599 1.00 . A A . 142 CYS N 1 1
15 33864 1 1 142 CYS O O -7.169 -3.933 1.087 1.00 . A A . 142 CYS O 1 1
15 33865 1 1 142 CYS SG S -8.399 -6.949 1.819 1.00 . A A . 142 CYS SG 1 1
15 33866 1 1 143 GLY C C -9.625 -2.360 3.443 1.00 . A A . 143 GLY C 1 1
15 33867 1 1 143 GLY CA C -8.994 -2.085 2.076 1.00 . A A . 143 GLY CA 1 1
15 33868 1 1 143 GLY H H -10.246 -3.205 0.844 1.00 . A A . 143 GLY H 1 1
15 33869 1 1 143 GLY HA2 H -7.914 -1.982 2.184 1.00 . A A . 143 GLY HA2 1 1
15 33870 1 1 143 GLY HA3 H -9.367 -1.139 1.683 1.00 . A A . 143 GLY HA3 1 1
15 33871 1 1 143 GLY N N -9.292 -3.156 1.140 1.00 . A A . 143 GLY N 1 1
15 33872 1 1 143 GLY O O -10.378 -3.320 3.600 1.00 . A A . 143 GLY O 1 1
15 33873 1 1 144 GLY C C -9.107 -2.768 6.495 1.00 . A A . 144 GLY C 1 1
15 33874 1 1 144 GLY CA C -9.818 -1.640 5.743 1.00 . A A . 144 GLY CA 1 1
15 33875 1 1 144 GLY H H -8.679 -0.724 4.259 1.00 . A A . 144 GLY H 1 1
15 33876 1 1 144 GLY HA2 H -9.692 -0.702 6.284 1.00 . A A . 144 GLY HA2 1 1
15 33877 1 1 144 GLY HA3 H -10.888 -1.844 5.702 1.00 . A A . 144 GLY HA3 1 1
15 33878 1 1 144 GLY N N -9.293 -1.502 4.396 1.00 . A A . 144 GLY N 1 1
15 33879 1 1 144 GLY O O -9.593 -3.235 7.524 1.00 . A A . 144 GLY O 1 1
15 33880 1 1 145 VAL C C -6.315 -3.652 7.672 1.00 . A A . 145 VAL C 1 1
15 33881 1 1 145 VAL CA C -7.186 -4.236 6.558 1.00 . A A . 145 VAL CA 1 1
15 33882 1 1 145 VAL CB C -6.375 -4.966 5.485 1.00 . A A . 145 VAL CB 1 1
15 33883 1 1 145 VAL CG1 C -6.059 -6.399 5.917 1.00 . A A . 145 VAL CG1 1 1
15 33884 1 1 145 VAL CG2 C -7.103 -4.946 4.139 1.00 . A A . 145 VAL CG2 1 1
15 33885 1 1 145 VAL H H -7.581 -2.787 5.114 1.00 . A A . 145 VAL H 1 1
15 33886 1 1 145 VAL HA H -7.885 -4.949 6.996 1.00 . A A . 145 VAL HA 1 1
15 33887 1 1 145 VAL HB H -5.430 -4.437 5.362 1.00 . A A . 145 VAL HB 1 1
15 33888 1 1 145 VAL HG11 H -5.514 -6.382 6.861 1.00 . A A . 145 VAL HG11 1 1
15 33889 1 1 145 VAL HG12 H -6.989 -6.954 6.044 1.00 . A A . 145 VAL HG12 1 1
15 33890 1 1 145 VAL HG13 H -5.449 -6.883 5.154 1.00 . A A . 145 VAL HG13 1 1
15 33891 1 1 145 VAL HG21 H -8.163 -5.142 4.297 1.00 . A A . 145 VAL HG21 1 1
15 33892 1 1 145 VAL HG22 H -6.979 -3.968 3.674 1.00 . A A . 145 VAL HG22 1 1
15 33893 1 1 145 VAL HG23 H -6.685 -5.714 3.489 1.00 . A A . 145 VAL HG23 1 1
15 33894 1 1 145 VAL N N -7.968 -3.172 5.952 1.00 . A A . 145 VAL N 1 1
15 33895 1 1 145 VAL O O -5.104 -3.866 7.695 1.00 . A A . 145 VAL O 1 1
15 33896 1 1 146 SER C C -5.201 -3.263 10.225 1.00 . A A . 146 SER C 1 1
15 33897 1 1 146 SER CA C -6.266 -2.308 9.682 1.00 . A A . 146 SER CA 1 1
15 33898 1 1 146 SER CB C -7.240 -1.912 10.794 1.00 . A A . 146 SER CB 1 1
15 33899 1 1 146 SER H H -7.951 -2.755 8.542 1.00 . A A . 146 SER H 1 1
15 33900 1 1 146 SER HA H -5.802 -1.412 9.270 1.00 . A A . 146 SER HA 1 1
15 33901 1 1 146 SER HB2 H -7.788 -2.794 11.126 1.00 . A A . 146 SER HB2 1 1
15 33902 1 1 146 SER HB3 H -6.680 -1.543 11.652 1.00 . A A . 146 SER HB3 1 1
15 33903 1 1 146 SER HG H -8.317 -0.991 9.380 1.00 . A A . 146 SER HG 1 1
15 33904 1 1 146 SER N N -6.966 -2.925 8.568 1.00 . A A . 146 SER N 1 1
15 33905 1 1 146 SER O O -5.475 -4.441 10.449 1.00 . A A . 146 SER O 1 1
15 33906 1 1 146 SER OG O -8.162 -0.914 10.365 1.00 . A A . 146 SER OG 1 1
15 33907 1 1 147 THR C C -2.667 -3.203 12.412 1.00 . A A . 147 THR C 1 1
15 33908 1 1 147 THR CA C -2.901 -3.510 10.931 1.00 . A A . 147 THR CA 1 1
15 33909 1 1 147 THR CB C -1.679 -3.235 10.053 1.00 . A A . 147 THR CB 1 1
15 33910 1 1 147 THR CG2 C -1.788 -3.891 8.676 1.00 . A A . 147 THR CG2 1 1
15 33911 1 1 147 THR H H -3.794 -1.761 10.234 1.00 . A A . 147 THR H 1 1
15 33912 1 1 147 THR HA H -3.170 -4.564 10.862 1.00 . A A . 147 THR HA 1 1
15 33913 1 1 147 THR HB H -0.761 -3.538 10.558 1.00 . A A . 147 THR HB 1 1
15 33914 1 1 147 THR HG1 H -1.946 -1.335 10.622 1.00 . A A . 147 THR HG1 1 1
15 33915 1 1 147 THR HG21 H -1.468 -4.931 8.742 1.00 . A A . 147 THR HG21 1 1
15 33916 1 1 147 THR HG22 H -2.823 -3.850 8.335 1.00 . A A . 147 THR HG22 1 1
15 33917 1 1 147 THR HG23 H -1.151 -3.359 7.968 1.00 . A A . 147 THR HG23 1 1
15 33918 1 1 147 THR N N -4.009 -2.720 10.420 1.00 . A A . 147 THR N 1 1
15 33919 1 1 147 THR O O -3.479 -3.569 13.261 1.00 . A A . 147 THR O 1 1
15 33920 1 1 147 THR OG1 O -1.755 -1.838 9.780 1.00 . A A . 147 THR OG1 1 1
15 33921 1 1 148 ALA C C -1.558 -0.706 14.282 1.00 . A A . 148 ALA C 1 1
15 33922 1 1 148 ALA CA C -1.203 -2.174 14.039 1.00 . A A . 148 ALA CA 1 1
15 33923 1 1 148 ALA CB C 0.280 -2.463 14.278 1.00 . A A . 148 ALA CB 1 1
15 33924 1 1 148 ALA H H -0.900 -2.241 11.980 1.00 . A A . 148 ALA H 1 1
15 33925 1 1 148 ALA HA H -1.794 -2.798 14.710 1.00 . A A . 148 ALA HA 1 1
15 33926 1 1 148 ALA HB1 H 0.727 -1.635 14.829 1.00 . A A . 148 ALA HB1 1 1
15 33927 1 1 148 ALA HB2 H 0.384 -3.382 14.855 1.00 . A A . 148 ALA HB2 1 1
15 33928 1 1 148 ALA HB3 H 0.787 -2.577 13.320 1.00 . A A . 148 ALA HB3 1 1
15 33929 1 1 148 ALA N N -1.554 -2.535 12.676 1.00 . A A . 148 ALA N 1 1
15 33930 1 1 148 ALA O O -2.538 -0.405 14.962 1.00 . A A . 148 ALA O 1 1
15 33931 1 1 149 ASN C C -1.123 2.228 12.474 1.00 . A A . 149 ASN C 1 1
15 33932 1 1 149 ASN CA C -0.958 1.598 13.858 1.00 . A A . 149 ASN CA 1 1
15 33933 1 1 149 ASN CB C 0.235 2.268 14.543 1.00 . A A . 149 ASN CB 1 1
15 33934 1 1 149 ASN CG C 1.530 1.501 14.265 1.00 . A A . 149 ASN CG 1 1
15 33935 1 1 149 ASN H H 0.053 -0.085 13.161 1.00 . A A . 149 ASN H 1 1
15 33936 1 1 149 ASN HA H -1.855 1.692 14.469 1.00 . A A . 149 ASN HA 1 1
15 33937 1 1 149 ASN HB2 H 0.333 3.294 14.190 1.00 . A A . 149 ASN HB2 1 1
15 33938 1 1 149 ASN HB3 H 0.062 2.317 15.618 1.00 . A A . 149 ASN HB3 1 1
15 33939 1 1 149 ASN HD21 H 1.336 1.980 12.307 1.00 . A A . 149 ASN HD21 1 1
15 33940 1 1 149 ASN HD22 H 2.728 1.028 12.703 1.00 . A A . 149 ASN HD22 1 1
15 33941 1 1 149 ASN N N -0.742 0.169 13.713 1.00 . A A . 149 ASN N 1 1
15 33942 1 1 149 ASN ND2 N 1.895 1.503 12.986 1.00 . A A . 149 ASN ND2 1 1
15 33943 1 1 149 ASN O O -0.650 3.338 12.233 1.00 . A A . 149 ASN O 1 1
15 33944 1 1 149 ASN OD1 O 2.155 0.944 15.152 1.00 . A A . 149 ASN OD1 1 1
15 33945 1 1 150 ALA C C -3.012 1.027 9.545 1.00 . A A . 150 ALA C 1 1
15 33946 1 1 150 ALA CA C -2.029 1.967 10.247 1.00 . A A . 150 ALA CA 1 1
15 33947 1 1 150 ALA CB C -0.695 2.074 9.506 1.00 . A A . 150 ALA CB 1 1
15 33948 1 1 150 ALA H H -2.177 0.592 11.805 1.00 . A A . 150 ALA H 1 1
15 33949 1 1 150 ALA HA H -2.474 2.959 10.314 1.00 . A A . 150 ALA HA 1 1
15 33950 1 1 150 ALA HB1 H -0.317 1.074 9.292 1.00 . A A . 150 ALA HB1 1 1
15 33951 1 1 150 ALA HB2 H -0.841 2.616 8.572 1.00 . A A . 150 ALA HB2 1 1
15 33952 1 1 150 ALA HB3 H 0.024 2.608 10.128 1.00 . A A . 150 ALA HB3 1 1
15 33953 1 1 150 ALA N N -1.796 1.493 11.601 1.00 . A A . 150 ALA N 1 1
15 33954 1 1 150 ALA O O -3.252 -0.086 10.011 1.00 . A A . 150 ALA O 1 1
15 33955 1 1 151 THR C C -3.818 0.098 6.452 1.00 . A A . 151 THR C 1 1
15 33956 1 1 151 THR CA C -4.505 0.727 7.666 1.00 . A A . 151 THR CA 1 1
15 33957 1 1 151 THR CB C -5.678 1.637 7.298 1.00 . A A . 151 THR CB 1 1
15 33958 1 1 151 THR CG2 C -6.925 0.849 6.890 1.00 . A A . 151 THR CG2 1 1
15 33959 1 1 151 THR H H -3.353 2.416 8.065 1.00 . A A . 151 THR H 1 1
15 33960 1 1 151 THR HA H -4.861 -0.092 8.291 1.00 . A A . 151 THR HA 1 1
15 33961 1 1 151 THR HB H -5.392 2.344 6.519 1.00 . A A . 151 THR HB 1 1
15 33962 1 1 151 THR HG1 H -6.829 2.852 8.395 1.00 . A A . 151 THR HG1 1 1
15 33963 1 1 151 THR HG21 H -6.912 -0.127 7.375 1.00 . A A . 151 THR HG21 1 1
15 33964 1 1 151 THR HG22 H -7.816 1.396 7.197 1.00 . A A . 151 THR HG22 1 1
15 33965 1 1 151 THR HG23 H -6.934 0.717 5.808 1.00 . A A . 151 THR HG23 1 1
15 33966 1 1 151 THR N N -3.554 1.510 8.437 1.00 . A A . 151 THR N 1 1
15 33967 1 1 151 THR O O -2.614 0.260 6.262 1.00 . A A . 151 THR O 1 1
15 33968 1 1 151 THR OG1 O -6.043 2.250 8.532 1.00 . A A . 151 THR OG1 1 1
15 33969 1 1 152 VAL C C -5.167 -1.230 3.374 1.00 . A A . 152 VAL C 1 1
15 33970 1 1 152 VAL CA C -4.099 -1.259 4.469 1.00 . A A . 152 VAL CA 1 1
15 33971 1 1 152 VAL CB C -3.631 -2.675 4.810 1.00 . A A . 152 VAL CB 1 1
15 33972 1 1 152 VAL CG1 C -3.962 -3.649 3.678 1.00 . A A . 152 VAL CG1 1 1
15 33973 1 1 152 VAL CG2 C -2.135 -2.695 5.132 1.00 . A A . 152 VAL CG2 1 1
15 33974 1 1 152 VAL H H -5.594 -0.732 5.822 1.00 . A A . 152 VAL H 1 1
15 33975 1 1 152 VAL HA H -3.234 -0.689 4.131 1.00 . A A . 152 VAL HA 1 1
15 33976 1 1 152 VAL HB H -4.169 -3.000 5.701 1.00 . A A . 152 VAL HB 1 1
15 33977 1 1 152 VAL HG11 H -5.031 -3.610 3.467 1.00 . A A . 152 VAL HG11 1 1
15 33978 1 1 152 VAL HG12 H -3.404 -3.371 2.784 1.00 . A A . 152 VAL HG12 1 1
15 33979 1 1 152 VAL HG13 H -3.688 -4.661 3.978 1.00 . A A . 152 VAL HG13 1 1
15 33980 1 1 152 VAL HG21 H -1.831 -1.718 5.506 1.00 . A A . 152 VAL HG21 1 1
15 33981 1 1 152 VAL HG22 H -1.937 -3.453 5.890 1.00 . A A . 152 VAL HG22 1 1
15 33982 1 1 152 VAL HG23 H -1.573 -2.929 4.228 1.00 . A A . 152 VAL HG23 1 1
15 33983 1 1 152 VAL N N -4.615 -0.605 5.660 1.00 . A A . 152 VAL N 1 1
15 33984 1 1 152 VAL O O -6.308 -1.628 3.604 1.00 . A A . 152 VAL O 1 1
15 33985 1 1 153 TYR C C -4.977 -1.114 -0.216 1.00 . A A . 153 TYR C 1 1
15 33986 1 1 153 TYR CA C -5.667 -0.668 1.075 1.00 . A A . 153 TYR CA 1 1
15 33987 1 1 153 TYR CB C -6.048 0.808 0.952 1.00 . A A . 153 TYR CB 1 1
15 33988 1 1 153 TYR CD1 C -8.364 1.098 1.907 1.00 . A A . 153 TYR CD1 1 1
15 33989 1 1 153 TYR CD2 C -6.509 1.935 3.160 1.00 . A A . 153 TYR CD2 1 1
15 33990 1 1 153 TYR CE1 C -9.264 1.558 2.932 1.00 . A A . 153 TYR CE1 1 1
15 33991 1 1 153 TYR CE2 C -7.409 2.394 4.186 1.00 . A A . 153 TYR CE2 1 1
15 33992 1 1 153 TYR CG C -7.005 1.296 2.042 1.00 . A A . 153 TYR CG 1 1
15 33993 1 1 153 TYR CZ C -8.742 2.183 4.021 1.00 . A A . 153 TYR CZ 1 1
15 33994 1 1 153 TYR H H -3.829 -0.433 2.028 1.00 . A A . 153 TYR H 1 1
15 33995 1 1 153 TYR HA H -6.513 -1.326 1.272 1.00 . A A . 153 TYR HA 1 1
15 33996 1 1 153 TYR HB2 H -5.141 1.411 0.983 1.00 . A A . 153 TYR HB2 1 1
15 33997 1 1 153 TYR HB3 H -6.508 0.974 -0.022 1.00 . A A . 153 TYR HB3 1 1
15 33998 1 1 153 TYR HD1 H -8.756 0.594 1.023 1.00 . A A . 153 TYR HD1 1 1
15 33999 1 1 153 TYR HD2 H -5.435 2.092 3.267 1.00 . A A . 153 TYR HD2 1 1
15 34000 1 1 153 TYR HE1 H -10.340 1.408 2.838 1.00 . A A . 153 TYR HE1 1 1
15 34001 1 1 153 TYR HE2 H -7.030 2.900 5.074 1.00 . A A . 153 TYR HE2 1 1
15 34002 1 1 153 TYR HH H -9.074 2.925 5.787 1.00 . A A . 153 TYR HH 1 1
15 34003 1 1 153 TYR N N -4.759 -0.755 2.206 1.00 . A A . 153 TYR N 1 1
15 34004 1 1 153 TYR O O -4.379 -0.299 -0.918 1.00 . A A . 153 TYR O 1 1
15 34005 1 1 153 TYR OH O -9.593 2.617 4.990 1.00 . A A . 153 TYR OH 1 1
15 34006 1 1 154 MET C C -5.085 -2.357 -2.949 1.00 . A A . 154 MET C 1 1
15 34007 1 1 154 MET CA C -4.477 -2.969 -1.685 1.00 . A A . 154 MET CA 1 1
15 34008 1 1 154 MET CB C -4.689 -4.484 -1.699 1.00 . A A . 154 MET CB 1 1
15 34009 1 1 154 MET CE C -4.256 -7.671 0.303 1.00 . A A . 154 MET CE 1 1
15 34010 1 1 154 MET CG C -3.758 -5.177 -0.701 1.00 . A A . 154 MET CG 1 1
15 34011 1 1 154 MET H H -5.571 -3.061 0.085 1.00 . A A . 154 MET H 1 1
15 34012 1 1 154 MET HA H -3.419 -2.716 -1.623 1.00 . A A . 154 MET HA 1 1
15 34013 1 1 154 MET HB2 H -5.726 -4.713 -1.453 1.00 . A A . 154 MET HB2 1 1
15 34014 1 1 154 MET HB3 H -4.506 -4.872 -2.701 1.00 . A A . 154 MET HB3 1 1
15 34015 1 1 154 MET HE1 H -3.904 -8.109 1.237 1.00 . A A . 154 MET HE1 1 1
15 34016 1 1 154 MET HE2 H -5.122 -8.228 -0.055 1.00 . A A . 154 MET HE2 1 1
15 34017 1 1 154 MET HE3 H -3.462 -7.716 -0.443 1.00 . A A . 154 MET HE3 1 1
15 34018 1 1 154 MET HG2 H -3.144 -5.915 -1.216 1.00 . A A . 154 MET HG2 1 1
15 34019 1 1 154 MET HG3 H -3.078 -4.448 -0.260 1.00 . A A . 154 MET HG3 1 1
15 34020 1 1 154 MET N N -5.083 -2.406 -0.491 1.00 . A A . 154 MET N 1 1
15 34021 1 1 154 MET O O -6.296 -2.157 -3.025 1.00 . A A . 154 MET O 1 1
15 34022 1 1 154 MET SD S -4.716 -5.969 0.579 1.00 . A A . 154 MET SD 1 1
15 34023 1 1 155 ILE C C -4.059 -2.292 -6.328 1.00 . A A . 155 ILE C 1 1
15 34024 1 1 155 ILE CA C -4.652 -1.493 -5.166 1.00 . A A . 155 ILE CA 1 1
15 34025 1 1 155 ILE CB C -4.312 -0.002 -5.209 1.00 . A A . 155 ILE CB 1 1
15 34026 1 1 155 ILE CD1 C -2.530 1.729 -4.774 1.00 . A A . 155 ILE CD1 1 1
15 34027 1 1 155 ILE CG1 C -2.834 0.234 -4.892 1.00 . A A . 155 ILE CG1 1 1
15 34028 1 1 155 ILE CG2 C -5.232 0.797 -4.283 1.00 . A A . 155 ILE CG2 1 1
15 34029 1 1 155 ILE H H -3.232 -2.244 -3.839 1.00 . A A . 155 ILE H 1 1
15 34030 1 1 155 ILE HA H -5.738 -1.577 -5.206 1.00 . A A . 155 ILE HA 1 1
15 34031 1 1 155 ILE HB H -4.485 0.359 -6.223 1.00 . A A . 155 ILE HB 1 1
15 34032 1 1 155 ILE HD11 H -1.676 1.874 -4.112 1.00 . A A . 155 ILE HD11 1 1
15 34033 1 1 155 ILE HD12 H -2.298 2.131 -5.760 1.00 . A A . 155 ILE HD12 1 1
15 34034 1 1 155 ILE HD13 H -3.399 2.245 -4.366 1.00 . A A . 155 ILE HD13 1 1
15 34035 1 1 155 ILE HG12 H -2.574 -0.268 -3.960 1.00 . A A . 155 ILE HG12 1 1
15 34036 1 1 155 ILE HG13 H -2.216 -0.206 -5.674 1.00 . A A . 155 ILE HG13 1 1
15 34037 1 1 155 ILE HG21 H -4.792 0.844 -3.287 1.00 . A A . 155 ILE HG21 1 1
15 34038 1 1 155 ILE HG22 H -5.353 1.807 -4.675 1.00 . A A . 155 ILE HG22 1 1
15 34039 1 1 155 ILE HG23 H -6.205 0.309 -4.228 1.00 . A A . 155 ILE HG23 1 1
15 34040 1 1 155 ILE N N -4.216 -2.078 -3.909 1.00 . A A . 155 ILE N 1 1
15 34041 1 1 155 ILE O O -3.141 -3.088 -6.135 1.00 . A A . 155 ILE O 1 1
15 34042 1 1 156 ASP C C -3.421 -1.746 -9.611 1.00 . A A . 156 ASP C 1 1
15 34043 1 1 156 ASP CA C -4.146 -2.741 -8.703 1.00 . A A . 156 ASP CA 1 1
15 34044 1 1 156 ASP CB C -5.319 -3.330 -9.489 1.00 . A A . 156 ASP CB 1 1
15 34045 1 1 156 ASP CG C -6.189 -2.304 -10.218 1.00 . A A . 156 ASP CG 1 1
15 34046 1 1 156 ASP H H -5.355 -1.404 -7.659 1.00 . A A . 156 ASP H 1 1
15 34047 1 1 156 ASP HA H -3.489 -3.531 -8.341 1.00 . A A . 156 ASP HA 1 1
15 34048 1 1 156 ASP HB2 H -4.928 -4.038 -10.220 1.00 . A A . 156 ASP HB2 1 1
15 34049 1 1 156 ASP HB3 H -5.949 -3.896 -8.803 1.00 . A A . 156 ASP HB3 1 1
15 34050 1 1 156 ASP HD2 H -6.400 -3.548 -11.617 1.00 . A A . 156 ASP HD2 1 1
15 34051 1 1 156 ASP N N -4.609 -2.053 -7.510 1.00 . A A . 156 ASP N 1 1
15 34052 1 1 156 ASP O O -3.652 -1.720 -10.819 1.00 . A A . 156 ASP O 1 1
15 34053 1 1 156 ASP OD1 O -6.206 -1.115 -9.866 1.00 . A A . 156 ASP OD1 1 1
15 34054 1 1 156 ASP OD2 O -6.880 -2.776 -11.201 1.00 . A A . 156 ASP OD2 1 1
15 34055 1 1 157 SER C C -0.755 0.689 -8.818 1.00 . A A . 157 SER C 1 1
15 34056 1 1 157 SER CA C -1.799 0.044 -9.733 1.00 . A A . 157 SER CA 1 1
15 34057 1 1 157 SER CB C -2.719 1.113 -10.325 1.00 . A A . 157 SER CB 1 1
15 34058 1 1 157 SER H H -2.377 -0.978 -8.012 1.00 . A A . 157 SER H 1 1
15 34059 1 1 157 SER HA H -1.313 -0.505 -10.540 1.00 . A A . 157 SER HA 1 1
15 34060 1 1 157 SER HB2 H -2.806 1.944 -9.626 1.00 . A A . 157 SER HB2 1 1
15 34061 1 1 157 SER HB3 H -2.274 1.509 -11.238 1.00 . A A . 157 SER HB3 1 1
15 34062 1 1 157 SER HG H -3.975 -0.005 -11.411 1.00 . A A . 157 SER HG 1 1
15 34063 1 1 157 SER N N -2.559 -0.951 -8.995 1.00 . A A . 157 SER N 1 1
15 34064 1 1 157 SER O O -1.064 1.068 -7.690 1.00 . A A . 157 SER O 1 1
15 34065 1 1 157 SER OG O -4.016 0.599 -10.615 1.00 . A A . 157 SER OG 1 1
15 34066 1 1 158 VAL C C 1.373 2.906 -8.551 1.00 . A A . 158 VAL C 1 1
15 34067 1 1 158 VAL CA C 1.549 1.387 -8.584 1.00 . A A . 158 VAL CA 1 1
15 34068 1 1 158 VAL CB C 2.891 0.953 -9.175 1.00 . A A . 158 VAL CB 1 1
15 34069 1 1 158 VAL CG1 C 4.048 1.718 -8.529 1.00 . A A . 158 VAL CG1 1 1
15 34070 1 1 158 VAL CG2 C 3.088 -0.558 -9.037 1.00 . A A . 158 VAL CG2 1 1
15 34071 1 1 158 VAL H H 0.701 0.483 -10.259 1.00 . A A . 158 VAL H 1 1
15 34072 1 1 158 VAL HA H 1.489 1.004 -7.565 1.00 . A A . 158 VAL HA 1 1
15 34073 1 1 158 VAL HB H 2.883 1.193 -10.238 1.00 . A A . 158 VAL HB 1 1
15 34074 1 1 158 VAL HG11 H 4.623 2.227 -9.302 1.00 . A A . 158 VAL HG11 1 1
15 34075 1 1 158 VAL HG12 H 3.651 2.452 -7.828 1.00 . A A . 158 VAL HG12 1 1
15 34076 1 1 158 VAL HG13 H 4.693 1.019 -7.997 1.00 . A A . 158 VAL HG13 1 1
15 34077 1 1 158 VAL HG21 H 2.658 -0.896 -8.094 1.00 . A A . 158 VAL HG21 1 1
15 34078 1 1 158 VAL HG22 H 2.593 -1.066 -9.865 1.00 . A A . 158 VAL HG22 1 1
15 34079 1 1 158 VAL HG23 H 4.153 -0.789 -9.054 1.00 . A A . 158 VAL HG23 1 1
15 34080 1 1 158 VAL N N 0.458 0.794 -9.340 1.00 . A A . 158 VAL N 1 1
15 34081 1 1 158 VAL O O 2.009 3.625 -9.321 1.00 . A A . 158 VAL O 1 1
15 34082 1 1 159 LEU C C 1.546 5.552 -7.683 1.00 . A A . 159 LEU C 1 1
15 34083 1 1 159 LEU CA C 0.242 4.772 -7.508 1.00 . A A . 159 LEU CA 1 1
15 34084 1 1 159 LEU CB C -0.469 5.053 -6.183 1.00 . A A . 159 LEU CB 1 1
15 34085 1 1 159 LEU CD1 C -2.819 4.873 -7.080 1.00 . A A . 159 LEU CD1 1 1
15 34086 1 1 159 LEU CD2 C -2.376 6.090 -4.899 1.00 . A A . 159 LEU CD2 1 1
15 34087 1 1 159 LEU CG C -1.835 5.734 -6.285 1.00 . A A . 159 LEU CG 1 1
15 34088 1 1 159 LEU H H -0.004 2.760 -7.029 1.00 . A A . 159 LEU H 1 1
15 34089 1 1 159 LEU HA H -0.442 5.058 -8.307 1.00 . A A . 159 LEU HA 1 1
15 34090 1 1 159 LEU HB2 H -0.595 4.108 -5.654 1.00 . A A . 159 LEU HB2 1 1
15 34091 1 1 159 LEU HB3 H 0.181 5.677 -5.570 1.00 . A A . 159 LEU HB3 1 1
15 34092 1 1 159 LEU HD11 H -3.070 3.982 -6.504 1.00 . A A . 159 LEU HD11 1 1
15 34093 1 1 159 LEU HD12 H -3.726 5.445 -7.277 1.00 . A A . 159 LEU HD12 1 1
15 34094 1 1 159 LEU HD13 H -2.363 4.579 -8.025 1.00 . A A . 159 LEU HD13 1 1
15 34095 1 1 159 LEU HD21 H -2.372 7.173 -4.775 1.00 . A A . 159 LEU HD21 1 1
15 34096 1 1 159 LEU HD22 H -3.395 5.717 -4.799 1.00 . A A . 159 LEU HD22 1 1
15 34097 1 1 159 LEU HD23 H -1.746 5.634 -4.135 1.00 . A A . 159 LEU HD23 1 1
15 34098 1 1 159 LEU HG H -1.711 6.668 -6.832 1.00 . A A . 159 LEU HG 1 1
15 34099 1 1 159 LEU N N 0.508 3.351 -7.652 1.00 . A A . 159 LEU N 1 1
15 34100 1 1 159 LEU O O 2.632 4.993 -7.534 1.00 . A A . 159 LEU O 1 1
15 34101 1 1 160 MET C C 2.237 9.130 -7.778 1.00 . A A . 160 MET C 1 1
15 34102 1 1 160 MET CA C 2.550 7.692 -8.195 1.00 . A A . 160 MET CA 1 1
15 34103 1 1 160 MET CB C 2.961 7.665 -9.668 1.00 . A A . 160 MET CB 1 1
15 34104 1 1 160 MET CE C 4.928 5.719 -11.715 1.00 . A A . 160 MET CE 1 1
15 34105 1 1 160 MET CG C 2.665 6.302 -10.296 1.00 . A A . 160 MET CG 1 1
15 34106 1 1 160 MET H H 0.510 7.276 -8.118 1.00 . A A . 160 MET H 1 1
15 34107 1 1 160 MET HA H 3.333 7.283 -7.557 1.00 . A A . 160 MET HA 1 1
15 34108 1 1 160 MET HB2 H 2.427 8.444 -10.213 1.00 . A A . 160 MET HB2 1 1
15 34109 1 1 160 MET HB3 H 4.025 7.887 -9.757 1.00 . A A . 160 MET HB3 1 1
15 34110 1 1 160 MET HE1 H 4.951 5.001 -10.896 1.00 . A A . 160 MET HE1 1 1
15 34111 1 1 160 MET HE2 H 5.305 5.246 -12.623 1.00 . A A . 160 MET HE2 1 1
15 34112 1 1 160 MET HE3 H 5.554 6.575 -11.465 1.00 . A A . 160 MET HE3 1 1
15 34113 1 1 160 MET HG2 H 3.147 5.514 -9.718 1.00 . A A . 160 MET HG2 1 1
15 34114 1 1 160 MET HG3 H 1.593 6.106 -10.270 1.00 . A A . 160 MET HG3 1 1
15 34115 1 1 160 MET N N 1.397 6.830 -7.998 1.00 . A A . 160 MET N 1 1
15 34116 1 1 160 MET O O 1.106 9.592 -7.927 1.00 . A A . 160 MET O 1 1
15 34117 1 1 160 MET SD S 3.250 6.265 -11.982 1.00 . A A . 160 MET SD 1 1
15 34118 1 1 161 PRO C C 3.066 12.146 -8.006 1.00 . A A . 161 PRO C 1 1
15 34119 1 1 161 PRO CA C 3.133 11.194 -6.811 1.00 . A A . 161 PRO CA 1 1
15 34120 1 1 161 PRO CB C 4.330 11.453 -5.910 1.00 . A A . 161 PRO CB 1 1
15 34121 1 1 161 PRO CD C 4.638 9.303 -7.059 1.00 . A A . 161 PRO CD 1 1
15 34122 1 1 161 PRO CG C 5.347 10.375 -6.247 1.00 . A A . 161 PRO CG 1 1
15 34123 1 1 161 PRO HA H 2.269 11.308 -6.321 1.00 . A A . 161 PRO HA 1 1
15 34124 1 1 161 PRO HB2 H 4.742 12.447 -6.085 1.00 . A A . 161 PRO HB2 1 1
15 34125 1 1 161 PRO HB3 H 4.045 11.407 -4.859 1.00 . A A . 161 PRO HB3 1 1
15 34126 1 1 161 PRO HD2 H 5.137 9.134 -8.013 1.00 . A A . 161 PRO HD2 1 1
15 34127 1 1 161 PRO HD3 H 4.628 8.349 -6.531 1.00 . A A . 161 PRO HD3 1 1
15 34128 1 1 161 PRO HG2 H 6.177 10.797 -6.814 1.00 . A A . 161 PRO HG2 1 1
15 34129 1 1 161 PRO HG3 H 5.767 9.949 -5.336 1.00 . A A . 161 PRO HG3 1 1
15 34130 1 1 161 PRO N N 3.285 9.817 -7.250 1.00 . A A . 161 PRO N 1 1
15 34131 1 1 161 PRO O O 3.939 12.124 -8.872 1.00 . A A . 161 PRO O 1 1
15 34132 1 1 162 PRO C C 2.764 15.122 -8.949 1.00 . A A . 162 PRO C 1 1
15 34133 1 1 162 PRO CA C 1.801 13.942 -9.089 1.00 . A A . 162 PRO CA 1 1
15 34134 1 1 162 PRO CB C 0.341 14.352 -8.993 1.00 . A A . 162 PRO CB 1 1
15 34135 1 1 162 PRO CD C 0.940 13.037 -7.006 1.00 . A A . 162 PRO CD 1 1
15 34136 1 1 162 PRO CG C -0.109 13.967 -7.593 1.00 . A A . 162 PRO CG 1 1
15 34137 1 1 162 PRO HA H 2.011 13.521 -9.972 1.00 . A A . 162 PRO HA 1 1
15 34138 1 1 162 PRO HB2 H 0.224 15.423 -9.160 1.00 . A A . 162 PRO HB2 1 1
15 34139 1 1 162 PRO HB3 H -0.258 13.845 -9.750 1.00 . A A . 162 PRO HB3 1 1
15 34140 1 1 162 PRO HD2 H 1.319 13.418 -6.057 1.00 . A A . 162 PRO HD2 1 1
15 34141 1 1 162 PRO HD3 H 0.527 12.048 -6.810 1.00 . A A . 162 PRO HD3 1 1
15 34142 1 1 162 PRO HG2 H -0.225 14.855 -6.972 1.00 . A A . 162 PRO HG2 1 1
15 34143 1 1 162 PRO HG3 H -1.081 13.473 -7.627 1.00 . A A . 162 PRO HG3 1 1
15 34144 1 1 162 PRO N N 1.994 12.983 -8.015 1.00 . A A . 162 PRO N 1 1
15 34145 1 1 162 PRO O O 2.595 15.965 -8.070 1.00 . A A . 162 PRO O 1 1
15 34146 1 1 163 ALA C C 5.284 16.415 -11.233 1.00 . A A . 163 ALA C 1 1
15 34147 1 1 163 ALA CA C 4.744 16.208 -9.816 1.00 . A A . 163 ALA CA 1 1
15 34148 1 1 163 ALA CB C 5.849 15.864 -8.815 1.00 . A A . 163 ALA CB 1 1
15 34149 1 1 163 ALA H H 3.884 14.456 -10.543 1.00 . A A . 163 ALA H 1 1
15 34150 1 1 163 ALA HA H 4.246 17.121 -9.489 1.00 . A A . 163 ALA HA 1 1
15 34151 1 1 163 ALA HB1 H 5.442 15.229 -8.029 1.00 . A A . 163 ALA HB1 1 1
15 34152 1 1 163 ALA HB2 H 6.653 15.336 -9.329 1.00 . A A . 163 ALA HB2 1 1
15 34153 1 1 163 ALA HB3 H 6.239 16.782 -8.376 1.00 . A A . 163 ALA HB3 1 1
15 34154 1 1 163 ALA N N 3.754 15.145 -9.830 1.00 . A A . 163 ALA N 1 1
15 34155 1 1 163 ALA O O 4.898 17.362 -11.916 1.00 . A A . 163 ALA O 1 1
16 34156 1 1 1 GLY C C -18.979 -6.796 8.531 1.00 . A A . 1 GLY C 1 1
16 34157 1 1 1 GLY CA C -20.303 -6.064 8.761 1.00 . A A . 1 GLY CA 1 1
16 34158 1 1 1 GLY H1 H -19.698 -4.189 9.437 1.00 . A A . 1 GLY H1 1 1
16 34159 1 1 1 GLY HA2 H -21.064 -6.775 9.085 1.00 . A A . 1 GLY HA2 1 1
16 34160 1 1 1 GLY HA3 H -20.651 -5.630 7.824 1.00 . A A . 1 GLY HA3 1 1
16 34161 1 1 1 GLY N N -20.153 -5.019 9.760 1.00 . A A . 1 GLY N 1 1
16 34162 1 1 1 GLY O O -18.339 -7.243 9.481 1.00 . A A . 1 GLY O 1 1
16 34163 1 1 2 ASP C C -16.408 -6.547 6.283 1.00 . A A . 2 ASP C 1 1
16 34164 1 1 2 ASP CA C -17.372 -7.565 6.895 1.00 . A A . 2 ASP CA 1 1
16 34165 1 1 2 ASP CB C -17.626 -8.659 5.856 1.00 . A A . 2 ASP CB 1 1
16 34166 1 1 2 ASP CG C -18.964 -9.388 5.998 1.00 . A A . 2 ASP CG 1 1
16 34167 1 1 2 ASP H H -19.134 -6.529 6.496 1.00 . A A . 2 ASP H 1 1
16 34168 1 1 2 ASP HA H -16.992 -7.995 7.822 1.00 . A A . 2 ASP HA 1 1
16 34169 1 1 2 ASP HB2 H -17.576 -8.214 4.862 1.00 . A A . 2 ASP HB2 1 1
16 34170 1 1 2 ASP HB3 H -16.822 -9.392 5.918 1.00 . A A . 2 ASP HB3 1 1
16 34171 1 1 2 ASP HD2 H -19.566 -10.895 6.953 1.00 . A A . 2 ASP HD2 1 1
16 34172 1 1 2 ASP N N -18.608 -6.895 7.263 1.00 . A A . 2 ASP N 1 1
16 34173 1 1 2 ASP O O -16.761 -5.383 6.102 1.00 . A A . 2 ASP O 1 1
16 34174 1 1 2 ASP OD1 O -20.038 -8.786 5.851 1.00 . A A . 2 ASP OD1 1 1
16 34175 1 1 2 ASP OD2 O -18.874 -10.644 6.277 1.00 . A A . 2 ASP OD2 1 1
16 34176 1 1 3 LEU C C -14.733 -5.549 4.105 1.00 . A A . 3 LEU C 1 1
16 34177 1 1 3 LEU CA C -14.191 -6.168 5.394 1.00 . A A . 3 LEU CA 1 1
16 34178 1 1 3 LEU CB C -12.886 -6.944 5.202 1.00 . A A . 3 LEU CB 1 1
16 34179 1 1 3 LEU CD1 C -11.375 -8.522 6.461 1.00 . A A . 3 LEU CD1 1 1
16 34180 1 1 3 LEU CD2 C -11.003 -6.017 6.600 1.00 . A A . 3 LEU CD2 1 1
16 34181 1 1 3 LEU CG C -12.031 -7.140 6.456 1.00 . A A . 3 LEU CG 1 1
16 34182 1 1 3 LEU H H -14.929 -7.971 6.132 1.00 . A A . 3 LEU H 1 1
16 34183 1 1 3 LEU HA H -13.987 -5.367 6.104 1.00 . A A . 3 LEU HA 1 1
16 34184 1 1 3 LEU HB2 H -13.126 -7.925 4.793 1.00 . A A . 3 LEU HB2 1 1
16 34185 1 1 3 LEU HB3 H -12.285 -6.426 4.454 1.00 . A A . 3 LEU HB3 1 1
16 34186 1 1 3 LEU HD11 H -10.469 -8.492 7.065 1.00 . A A . 3 LEU HD11 1 1
16 34187 1 1 3 LEU HD12 H -12.068 -9.252 6.882 1.00 . A A . 3 LEU HD12 1 1
16 34188 1 1 3 LEU HD13 H -11.122 -8.809 5.440 1.00 . A A . 3 LEU HD13 1 1
16 34189 1 1 3 LEU HD21 H -11.197 -5.462 7.517 1.00 . A A . 3 LEU HD21 1 1
16 34190 1 1 3 LEU HD22 H -10.001 -6.445 6.639 1.00 . A A . 3 LEU HD22 1 1
16 34191 1 1 3 LEU HD23 H -11.077 -5.344 5.745 1.00 . A A . 3 LEU HD23 1 1
16 34192 1 1 3 LEU HG H -12.686 -7.091 7.326 1.00 . A A . 3 LEU HG 1 1
16 34193 1 1 3 LEU N N -15.208 -7.023 5.982 1.00 . A A . 3 LEU N 1 1
16 34194 1 1 3 LEU O O -15.914 -5.695 3.791 1.00 . A A . 3 LEU O 1 1
16 34195 1 1 4 VAL C C -13.310 -4.730 1.023 1.00 . A A . 4 VAL C 1 1
16 34196 1 1 4 VAL CA C -14.221 -4.227 2.145 1.00 . A A . 4 VAL CA 1 1
16 34197 1 1 4 VAL CB C -14.185 -2.706 2.308 1.00 . A A . 4 VAL CB 1 1
16 34198 1 1 4 VAL CG1 C -12.744 -2.194 2.357 1.00 . A A . 4 VAL CG1 1 1
16 34199 1 1 4 VAL CG2 C -14.974 -2.017 1.193 1.00 . A A . 4 VAL CG2 1 1
16 34200 1 1 4 VAL H H -12.888 -4.756 3.656 1.00 . A A . 4 VAL H 1 1
16 34201 1 1 4 VAL HA H -15.247 -4.519 1.921 1.00 . A A . 4 VAL HA 1 1
16 34202 1 1 4 VAL HB H -14.661 -2.460 3.257 1.00 . A A . 4 VAL HB 1 1
16 34203 1 1 4 VAL HG11 H -12.630 -1.362 1.662 1.00 . A A . 4 VAL HG11 1 1
16 34204 1 1 4 VAL HG12 H -12.512 -1.858 3.368 1.00 . A A . 4 VAL HG12 1 1
16 34205 1 1 4 VAL HG13 H -12.063 -2.998 2.076 1.00 . A A . 4 VAL HG13 1 1
16 34206 1 1 4 VAL HG21 H -14.346 -1.925 0.307 1.00 . A A . 4 VAL HG21 1 1
16 34207 1 1 4 VAL HG22 H -15.857 -2.610 0.953 1.00 . A A . 4 VAL HG22 1 1
16 34208 1 1 4 VAL HG23 H -15.282 -1.025 1.525 1.00 . A A . 4 VAL HG23 1 1
16 34209 1 1 4 VAL N N -13.846 -4.870 3.393 1.00 . A A . 4 VAL N 1 1
16 34210 1 1 4 VAL O O -12.358 -5.468 1.276 1.00 . A A . 4 VAL O 1 1
16 34211 1 1 5 GLY C C -13.158 -6.032 -1.882 1.00 . A A . 5 GLY C 1 1
16 34212 1 1 5 GLY CA C -12.810 -4.644 -1.341 1.00 . A A . 5 GLY CA 1 1
16 34213 1 1 5 GLY H H -14.439 -3.755 -0.395 1.00 . A A . 5 GLY H 1 1
16 34214 1 1 5 GLY HA2 H -12.954 -3.899 -2.124 1.00 . A A . 5 GLY HA2 1 1
16 34215 1 1 5 GLY HA3 H -11.757 -4.612 -1.061 1.00 . A A . 5 GLY HA3 1 1
16 34216 1 1 5 GLY N N -13.633 -4.311 -0.191 1.00 . A A . 5 GLY N 1 1
16 34217 1 1 5 GLY O O -13.594 -6.903 -1.130 1.00 . A A . 5 GLY O 1 1
16 34218 1 1 6 PRO C C -12.165 -8.509 -3.529 1.00 . A A . 6 PRO C 1 1
16 34219 1 1 6 PRO CA C -13.234 -7.468 -3.864 1.00 . A A . 6 PRO CA 1 1
16 34220 1 1 6 PRO CB C -13.303 -7.143 -5.347 1.00 . A A . 6 PRO CB 1 1
16 34221 1 1 6 PRO CD C -12.433 -5.191 -4.135 1.00 . A A . 6 PRO CD 1 1
16 34222 1 1 6 PRO CG C -12.597 -5.807 -5.515 1.00 . A A . 6 PRO CG 1 1
16 34223 1 1 6 PRO HA H -14.097 -7.844 -3.526 1.00 . A A . 6 PRO HA 1 1
16 34224 1 1 6 PRO HB2 H -12.817 -7.919 -5.940 1.00 . A A . 6 PRO HB2 1 1
16 34225 1 1 6 PRO HB3 H -14.337 -7.084 -5.687 1.00 . A A . 6 PRO HB3 1 1
16 34226 1 1 6 PRO HD2 H -11.388 -4.960 -3.927 1.00 . A A . 6 PRO HD2 1 1
16 34227 1 1 6 PRO HD3 H -12.989 -4.257 -4.050 1.00 . A A . 6 PRO HD3 1 1
16 34228 1 1 6 PRO HG2 H -11.626 -5.946 -5.990 1.00 . A A . 6 PRO HG2 1 1
16 34229 1 1 6 PRO HG3 H -13.176 -5.148 -6.161 1.00 . A A . 6 PRO HG3 1 1
16 34230 1 1 6 PRO N N -12.947 -6.200 -3.215 1.00 . A A . 6 PRO N 1 1
16 34231 1 1 6 PRO O O -12.445 -9.496 -2.850 1.00 . A A . 6 PRO O 1 1
16 34232 1 1 7 GLY C C -9.877 -9.697 -2.351 1.00 . A A . 7 GLY C 1 1
16 34233 1 1 7 GLY CA C -9.848 -9.158 -3.782 1.00 . A A . 7 GLY CA 1 1
16 34234 1 1 7 GLY H H -10.741 -7.450 -4.573 1.00 . A A . 7 GLY H 1 1
16 34235 1 1 7 GLY HA2 H -9.891 -9.988 -4.488 1.00 . A A . 7 GLY HA2 1 1
16 34236 1 1 7 GLY HA3 H -8.908 -8.637 -3.960 1.00 . A A . 7 GLY HA3 1 1
16 34237 1 1 7 GLY N N -10.961 -8.255 -4.021 1.00 . A A . 7 GLY N 1 1
16 34238 1 1 7 GLY O O -9.691 -10.893 -2.130 1.00 . A A . 7 GLY O 1 1
16 34239 1 1 8 CYS C C -10.888 -10.502 0.105 1.00 . A A . 8 CYS C 1 1
16 34240 1 1 8 CYS CA C -10.167 -9.158 -0.011 1.00 . A A . 8 CYS CA 1 1
16 34241 1 1 8 CYS CB C -10.841 -8.074 0.833 1.00 . A A . 8 CYS CB 1 1
16 34242 1 1 8 CYS H H -10.261 -7.818 -1.603 1.00 . A A . 8 CYS H 1 1
16 34243 1 1 8 CYS HA H -9.135 -9.241 0.332 1.00 . A A . 8 CYS HA 1 1
16 34244 1 1 8 CYS HB2 H -10.816 -7.135 0.280 1.00 . A A . 8 CYS HB2 1 1
16 34245 1 1 8 CYS HB3 H -11.891 -8.337 0.965 1.00 . A A . 8 CYS HB3 1 1
16 34246 1 1 8 CYS N N -10.111 -8.789 -1.415 1.00 . A A . 8 CYS N 1 1
16 34247 1 1 8 CYS O O -10.491 -11.357 0.895 1.00 . A A . 8 CYS O 1 1
16 34248 1 1 8 CYS SG S -10.091 -7.806 2.480 1.00 . A A . 8 CYS SG 1 1
16 34249 1 1 9 ALA C C -11.800 -13.054 -1.025 1.00 . A A . 9 ALA C 1 1
16 34250 1 1 9 ALA CA C -12.714 -11.873 -0.693 1.00 . A A . 9 ALA CA 1 1
16 34251 1 1 9 ALA CB C -13.877 -11.740 -1.678 1.00 . A A . 9 ALA CB 1 1
16 34252 1 1 9 ALA H H -12.249 -9.946 -1.335 1.00 . A A . 9 ALA H 1 1
16 34253 1 1 9 ALA HA H -13.117 -12.007 0.311 1.00 . A A . 9 ALA HA 1 1
16 34254 1 1 9 ALA HB1 H -13.489 -11.713 -2.697 1.00 . A A . 9 ALA HB1 1 1
16 34255 1 1 9 ALA HB2 H -14.547 -12.593 -1.567 1.00 . A A . 9 ALA HB2 1 1
16 34256 1 1 9 ALA HB3 H -14.423 -10.820 -1.473 1.00 . A A . 9 ALA HB3 1 1
16 34257 1 1 9 ALA N N -11.934 -10.647 -0.695 1.00 . A A . 9 ALA N 1 1
16 34258 1 1 9 ALA O O -11.570 -13.922 -0.184 1.00 . A A . 9 ALA O 1 1
16 34259 1 1 10 GLU C C -9.203 -14.218 -1.787 1.00 . A A . 10 GLU C 1 1
16 34260 1 1 10 GLU CA C -10.420 -14.110 -2.708 1.00 . A A . 10 GLU CA 1 1
16 34261 1 1 10 GLU CB C -9.991 -13.883 -4.159 1.00 . A A . 10 GLU CB 1 1
16 34262 1 1 10 GLU CD C -11.876 -15.208 -5.184 1.00 . A A . 10 GLU CD 1 1
16 34263 1 1 10 GLU CG C -10.358 -15.083 -5.033 1.00 . A A . 10 GLU CG 1 1
16 34264 1 1 10 GLU H H -11.495 -12.340 -2.932 1.00 . A A . 10 GLU H 1 1
16 34265 1 1 10 GLU HA H -11.011 -15.024 -2.649 1.00 . A A . 10 GLU HA 1 1
16 34266 1 1 10 GLU HB2 H -10.471 -12.985 -4.547 1.00 . A A . 10 GLU HB2 1 1
16 34267 1 1 10 GLU HB3 H -8.915 -13.713 -4.201 1.00 . A A . 10 GLU HB3 1 1
16 34268 1 1 10 GLU HE2 H -13.326 -15.781 -4.129 1.00 . A A . 10 GLU HE2 1 1
16 34269 1 1 10 GLU HG2 H -9.899 -14.976 -6.016 1.00 . A A . 10 GLU HG2 1 1
16 34270 1 1 10 GLU HG3 H -9.957 -15.996 -4.592 1.00 . A A . 10 GLU HG3 1 1
16 34271 1 1 10 GLU N N -11.303 -13.050 -2.254 1.00 . A A . 10 GLU N 1 1
16 34272 1 1 10 GLU O O -8.867 -15.306 -1.321 1.00 . A A . 10 GLU O 1 1
16 34273 1 1 10 GLU OE1 O -12.481 -14.482 -5.987 1.00 . A A . 10 GLU OE1 1 1
16 34274 1 1 10 GLU OE2 O -12.428 -16.098 -4.431 1.00 . A A . 10 GLU OE2 1 1
16 34275 1 1 11 TYR C C -7.529 -14.021 0.462 1.00 . A A . 11 TYR C 1 1
16 34276 1 1 11 TYR CA C -7.404 -13.027 -0.694 1.00 . A A . 11 TYR CA 1 1
16 34277 1 1 11 TYR CB C -7.353 -11.607 -0.127 1.00 . A A . 11 TYR CB 1 1
16 34278 1 1 11 TYR CD1 C -4.882 -11.387 0.323 1.00 . A A . 11 TYR CD1 1 1
16 34279 1 1 11 TYR CD2 C -6.397 -11.091 2.148 1.00 . A A . 11 TYR CD2 1 1
16 34280 1 1 11 TYR CE1 C -3.771 -11.148 1.206 1.00 . A A . 11 TYR CE1 1 1
16 34281 1 1 11 TYR CE2 C -5.285 -10.852 3.032 1.00 . A A . 11 TYR CE2 1 1
16 34282 1 1 11 TYR CG C -6.172 -11.353 0.812 1.00 . A A . 11 TYR CG 1 1
16 34283 1 1 11 TYR CZ C -4.027 -10.892 2.517 1.00 . A A . 11 TYR CZ 1 1
16 34284 1 1 11 TYR H H -8.856 -12.194 -1.934 1.00 . A A . 11 TYR H 1 1
16 34285 1 1 11 TYR HA H -6.535 -13.290 -1.297 1.00 . A A . 11 TYR HA 1 1
16 34286 1 1 11 TYR HB2 H -7.306 -10.898 -0.954 1.00 . A A . 11 TYR HB2 1 1
16 34287 1 1 11 TYR HB3 H -8.281 -11.408 0.410 1.00 . A A . 11 TYR HB3 1 1
16 34288 1 1 11 TYR HD1 H -4.705 -11.594 -0.733 1.00 . A A . 11 TYR HD1 1 1
16 34289 1 1 11 TYR HD2 H -7.416 -11.064 2.534 1.00 . A A . 11 TYR HD2 1 1
16 34290 1 1 11 TYR HE1 H -2.747 -11.172 0.833 1.00 . A A . 11 TYR HE1 1 1
16 34291 1 1 11 TYR HE2 H -5.449 -10.643 4.089 1.00 . A A . 11 TYR HE2 1 1
16 34292 1 1 11 TYR HH H -3.309 -10.366 4.246 1.00 . A A . 11 TYR HH 1 1
16 34293 1 1 11 TYR N N -8.576 -13.075 -1.551 1.00 . A A . 11 TYR N 1 1
16 34294 1 1 11 TYR O O -6.769 -14.985 0.542 1.00 . A A . 11 TYR O 1 1
16 34295 1 1 11 TYR OH O -2.977 -10.667 3.352 1.00 . A A . 11 TYR OH 1 1
16 34296 1 1 12 ALA C C -8.676 -16.074 2.034 1.00 . A A . 12 ALA C 1 1
16 34297 1 1 12 ALA CA C -8.728 -14.611 2.478 1.00 . A A . 12 ALA CA 1 1
16 34298 1 1 12 ALA CB C -10.066 -14.246 3.124 1.00 . A A . 12 ALA CB 1 1
16 34299 1 1 12 ALA H H -9.108 -12.966 1.257 1.00 . A A . 12 ALA H 1 1
16 34300 1 1 12 ALA HA H -7.930 -14.429 3.197 1.00 . A A . 12 ALA HA 1 1
16 34301 1 1 12 ALA HB1 H -10.066 -14.567 4.166 1.00 . A A . 12 ALA HB1 1 1
16 34302 1 1 12 ALA HB2 H -10.209 -13.166 3.077 1.00 . A A . 12 ALA HB2 1 1
16 34303 1 1 12 ALA HB3 H -10.876 -14.743 2.590 1.00 . A A . 12 ALA HB3 1 1
16 34304 1 1 12 ALA N N -8.494 -13.752 1.330 1.00 . A A . 12 ALA N 1 1
16 34305 1 1 12 ALA O O -7.874 -16.854 2.546 1.00 . A A . 12 ALA O 1 1
16 34306 1 1 13 ALA C C -8.184 -18.316 0.437 1.00 . A A . 13 ALA C 1 1
16 34307 1 1 13 ALA CA C -9.603 -17.759 0.568 1.00 . A A . 13 ALA CA 1 1
16 34308 1 1 13 ALA CB C -10.356 -17.763 -0.764 1.00 . A A . 13 ALA CB 1 1
16 34309 1 1 13 ALA H H -10.190 -15.764 0.675 1.00 . A A . 13 ALA H 1 1
16 34310 1 1 13 ALA HA H -10.157 -18.364 1.286 1.00 . A A . 13 ALA HA 1 1
16 34311 1 1 13 ALA HB1 H -9.727 -17.323 -1.538 1.00 . A A . 13 ALA HB1 1 1
16 34312 1 1 13 ALA HB2 H -10.605 -18.788 -1.038 1.00 . A A . 13 ALA HB2 1 1
16 34313 1 1 13 ALA HB3 H -11.272 -17.180 -0.665 1.00 . A A . 13 ALA HB3 1 1
16 34314 1 1 13 ALA N N -9.541 -16.404 1.086 1.00 . A A . 13 ALA N 1 1
16 34315 1 1 13 ALA O O -7.928 -19.463 0.800 1.00 . A A . 13 ALA O 1 1
16 34316 1 1 14 ALA C C -5.189 -17.817 1.080 1.00 . A A . 14 ALA C 1 1
16 34317 1 1 14 ALA CA C -5.913 -17.872 -0.267 1.00 . A A . 14 ALA CA 1 1
16 34318 1 1 14 ALA CB C -5.260 -16.970 -1.316 1.00 . A A . 14 ALA CB 1 1
16 34319 1 1 14 ALA H H -7.516 -16.547 -0.376 1.00 . A A . 14 ALA H 1 1
16 34320 1 1 14 ALA HA H -5.906 -18.899 -0.632 1.00 . A A . 14 ALA HA 1 1
16 34321 1 1 14 ALA HB1 H -4.637 -17.574 -1.976 1.00 . A A . 14 ALA HB1 1 1
16 34322 1 1 14 ALA HB2 H -6.035 -16.474 -1.901 1.00 . A A . 14 ALA HB2 1 1
16 34323 1 1 14 ALA HB3 H -4.644 -16.221 -0.819 1.00 . A A . 14 ALA HB3 1 1
16 34324 1 1 14 ALA N N -7.300 -17.478 -0.083 1.00 . A A . 14 ALA N 1 1
16 34325 1 1 14 ALA O O -4.539 -18.782 1.479 1.00 . A A . 14 ALA O 1 1
16 34326 1 1 15 ASN C C -5.763 -16.149 4.078 1.00 . A A . 15 ASN C 1 1
16 34327 1 1 15 ASN CA C -4.694 -16.486 3.038 1.00 . A A . 15 ASN CA 1 1
16 34328 1 1 15 ASN CB C -3.695 -15.328 2.995 1.00 . A A . 15 ASN CB 1 1
16 34329 1 1 15 ASN CG C -2.567 -15.614 2.001 1.00 . A A . 15 ASN CG 1 1
16 34330 1 1 15 ASN H H -5.857 -15.899 1.412 1.00 . A A . 15 ASN H 1 1
16 34331 1 1 15 ASN HA H -4.186 -17.426 3.251 1.00 . A A . 15 ASN HA 1 1
16 34332 1 1 15 ASN HB2 H -4.209 -14.409 2.712 1.00 . A A . 15 ASN HB2 1 1
16 34333 1 1 15 ASN HB3 H -3.277 -15.166 3.988 1.00 . A A . 15 ASN HB3 1 1
16 34334 1 1 15 ASN HD21 H -3.699 -14.778 0.546 1.00 . A A . 15 ASN HD21 1 1
16 34335 1 1 15 ASN HD22 H -2.150 -15.361 0.036 1.00 . A A . 15 ASN HD22 1 1
16 34336 1 1 15 ASN N N -5.327 -16.679 1.744 1.00 . A A . 15 ASN N 1 1
16 34337 1 1 15 ASN ND2 N -2.827 -15.218 0.759 1.00 . A A . 15 ASN ND2 1 1
16 34338 1 1 15 ASN O O -5.972 -14.981 4.403 1.00 . A A . 15 ASN O 1 1
16 34339 1 1 15 ASN OD1 O -1.528 -16.157 2.341 1.00 . A A . 15 ASN OD1 1 1
16 34340 1 1 16 PRO C C -6.873 -16.730 6.954 1.00 . A A . 16 PRO C 1 1
16 34341 1 1 16 PRO CA C -7.473 -17.050 5.583 1.00 . A A . 16 PRO CA 1 1
16 34342 1 1 16 PRO CB C -8.252 -18.355 5.565 1.00 . A A . 16 PRO CB 1 1
16 34343 1 1 16 PRO CD C -6.209 -18.618 4.224 1.00 . A A . 16 PRO CD 1 1
16 34344 1 1 16 PRO CG C -7.342 -19.374 4.899 1.00 . A A . 16 PRO CG 1 1
16 34345 1 1 16 PRO HA H -8.052 -16.269 5.349 1.00 . A A . 16 PRO HA 1 1
16 34346 1 1 16 PRO HB2 H -8.514 -18.667 6.575 1.00 . A A . 16 PRO HB2 1 1
16 34347 1 1 16 PRO HB3 H -9.185 -18.245 5.012 1.00 . A A . 16 PRO HB3 1 1
16 34348 1 1 16 PRO HD2 H -5.237 -18.968 4.571 1.00 . A A . 16 PRO HD2 1 1
16 34349 1 1 16 PRO HD3 H -6.230 -18.755 3.143 1.00 . A A . 16 PRO HD3 1 1
16 34350 1 1 16 PRO HG2 H -6.948 -20.073 5.636 1.00 . A A . 16 PRO HG2 1 1
16 34351 1 1 16 PRO HG3 H -7.897 -19.962 4.168 1.00 . A A . 16 PRO HG3 1 1
16 34352 1 1 16 PRO N N -6.430 -17.220 4.585 1.00 . A A . 16 PRO N 1 1
16 34353 1 1 16 PRO O O -7.532 -16.124 7.797 1.00 . A A . 16 PRO O 1 1
16 34354 1 1 17 THR C C -3.522 -16.393 8.124 1.00 . A A . 17 THR C 1 1
16 34355 1 1 17 THR CA C -4.935 -16.919 8.388 1.00 . A A . 17 THR CA 1 1
16 34356 1 1 17 THR CB C -4.958 -18.221 9.191 1.00 . A A . 17 THR CB 1 1
16 34357 1 1 17 THR CG2 C -6.360 -18.827 9.283 1.00 . A A . 17 THR CG2 1 1
16 34358 1 1 17 THR H H -5.102 -17.646 6.442 1.00 . A A . 17 THR H 1 1
16 34359 1 1 17 THR HA H -5.468 -16.143 8.937 1.00 . A A . 17 THR HA 1 1
16 34360 1 1 17 THR HB H -4.531 -18.074 10.183 1.00 . A A . 17 THR HB 1 1
16 34361 1 1 17 THR HG1 H -4.754 -19.349 7.550 1.00 . A A . 17 THR HG1 1 1
16 34362 1 1 17 THR HG21 H -6.847 -18.768 8.310 1.00 . A A . 17 THR HG21 1 1
16 34363 1 1 17 THR HG22 H -6.285 -19.871 9.590 1.00 . A A . 17 THR HG22 1 1
16 34364 1 1 17 THR HG23 H -6.947 -18.274 10.017 1.00 . A A . 17 THR HG23 1 1
16 34365 1 1 17 THR N N -5.630 -17.153 7.134 1.00 . A A . 17 THR N 1 1
16 34366 1 1 17 THR O O -3.242 -15.869 7.048 1.00 . A A . 17 THR O 1 1
16 34367 1 1 17 THR OG1 O -4.235 -19.143 8.380 1.00 . A A . 17 THR OG1 1 1
16 34368 1 1 18 GLY C C -1.186 -14.599 9.291 1.00 . A A . 18 GLY C 1 1
16 34369 1 1 18 GLY CA C -1.293 -16.100 9.016 1.00 . A A . 18 GLY CA 1 1
16 34370 1 1 18 GLY H H -2.906 -16.980 9.998 1.00 . A A . 18 GLY H 1 1
16 34371 1 1 18 GLY HA2 H -0.669 -16.648 9.722 1.00 . A A . 18 GLY HA2 1 1
16 34372 1 1 18 GLY HA3 H -0.914 -16.319 8.018 1.00 . A A . 18 GLY HA3 1 1
16 34373 1 1 18 GLY N N -2.670 -16.552 9.126 1.00 . A A . 18 GLY N 1 1
16 34374 1 1 18 GLY O O -2.198 -13.924 9.475 1.00 . A A . 18 GLY O 1 1
16 34375 1 1 19 PRO C C -0.011 -11.853 8.332 1.00 . A A . 19 PRO C 1 1
16 34376 1 1 19 PRO CA C 0.335 -12.698 9.560 1.00 . A A . 19 PRO CA 1 1
16 34377 1 1 19 PRO CB C 1.805 -12.623 9.937 1.00 . A A . 19 PRO CB 1 1
16 34378 1 1 19 PRO CD C 1.304 -14.877 9.096 1.00 . A A . 19 PRO CD 1 1
16 34379 1 1 19 PRO CG C 2.430 -13.915 9.437 1.00 . A A . 19 PRO CG 1 1
16 34380 1 1 19 PRO HA H -0.255 -12.365 10.295 1.00 . A A . 19 PRO HA 1 1
16 34381 1 1 19 PRO HB2 H 2.282 -11.756 9.481 1.00 . A A . 19 PRO HB2 1 1
16 34382 1 1 19 PRO HB3 H 1.927 -12.523 11.016 1.00 . A A . 19 PRO HB3 1 1
16 34383 1 1 19 PRO HD2 H 1.378 -15.224 8.065 1.00 . A A . 19 PRO HD2 1 1
16 34384 1 1 19 PRO HD3 H 1.332 -15.761 9.733 1.00 . A A . 19 PRO HD3 1 1
16 34385 1 1 19 PRO HG2 H 3.049 -13.725 8.559 1.00 . A A . 19 PRO HG2 1 1
16 34386 1 1 19 PRO HG3 H 3.081 -14.344 10.198 1.00 . A A . 19 PRO HG3 1 1
16 34387 1 1 19 PRO N N 0.082 -14.107 9.310 1.00 . A A . 19 PRO N 1 1
16 34388 1 1 19 PRO O O 0.032 -10.625 8.387 1.00 . A A . 19 PRO O 1 1
16 34389 1 1 20 ALA C C -2.159 -11.423 6.080 1.00 . A A . 20 ALA C 1 1
16 34390 1 1 20 ALA CA C -0.699 -11.874 6.013 1.00 . A A . 20 ALA CA 1 1
16 34391 1 1 20 ALA CB C -0.431 -12.809 4.832 1.00 . A A . 20 ALA CB 1 1
16 34392 1 1 20 ALA H H -0.379 -13.544 7.216 1.00 . A A . 20 ALA H 1 1
16 34393 1 1 20 ALA HA H -0.060 -10.996 5.917 1.00 . A A . 20 ALA HA 1 1
16 34394 1 1 20 ALA HB1 H -1.178 -12.637 4.056 1.00 . A A . 20 ALA HB1 1 1
16 34395 1 1 20 ALA HB2 H 0.562 -12.611 4.430 1.00 . A A . 20 ALA HB2 1 1
16 34396 1 1 20 ALA HB3 H -0.488 -13.844 5.168 1.00 . A A . 20 ALA HB3 1 1
16 34397 1 1 20 ALA N N -0.346 -12.545 7.252 1.00 . A A . 20 ALA N 1 1
16 34398 1 1 20 ALA O O -2.484 -10.299 5.700 1.00 . A A . 20 ALA O 1 1
16 34399 1 1 21 SER C C -4.619 -10.689 7.397 1.00 . A A . 21 SER C 1 1
16 34400 1 1 21 SER CA C -4.420 -12.031 6.689 1.00 . A A . 21 SER CA 1 1
16 34401 1 1 21 SER CB C -5.148 -13.144 7.445 1.00 . A A . 21 SER CB 1 1
16 34402 1 1 21 SER H H -2.730 -13.234 6.874 1.00 . A A . 21 SER H 1 1
16 34403 1 1 21 SER HA H -4.794 -11.983 5.666 1.00 . A A . 21 SER HA 1 1
16 34404 1 1 21 SER HB2 H -5.996 -12.721 7.985 1.00 . A A . 21 SER HB2 1 1
16 34405 1 1 21 SER HB3 H -5.551 -13.863 6.733 1.00 . A A . 21 SER HB3 1 1
16 34406 1 1 21 SER HG H -3.593 -13.184 8.705 1.00 . A A . 21 SER HG 1 1
16 34407 1 1 21 SER N N -3.002 -12.322 6.567 1.00 . A A . 21 SER N 1 1
16 34408 1 1 21 SER O O -3.651 -10.041 7.790 1.00 . A A . 21 SER O 1 1
16 34409 1 1 21 SER OG O -4.289 -13.815 8.363 1.00 . A A . 21 SER OG 1 1
16 34410 1 1 22 VAL C C -5.754 -9.108 9.648 1.00 . A A . 22 VAL C 1 1
16 34411 1 1 22 VAL CA C -6.221 -9.061 8.192 1.00 . A A . 22 VAL CA 1 1
16 34412 1 1 22 VAL CB C -7.720 -8.787 8.054 1.00 . A A . 22 VAL CB 1 1
16 34413 1 1 22 VAL CG1 C -8.103 -7.474 8.741 1.00 . A A . 22 VAL CG1 1 1
16 34414 1 1 22 VAL CG2 C -8.142 -8.780 6.583 1.00 . A A . 22 VAL CG2 1 1
16 34415 1 1 22 VAL H H -6.664 -10.846 7.216 1.00 . A A . 22 VAL H 1 1
16 34416 1 1 22 VAL HA H -5.683 -8.264 7.677 1.00 . A A . 22 VAL HA 1 1
16 34417 1 1 22 VAL HB H -8.255 -9.595 8.552 1.00 . A A . 22 VAL HB 1 1
16 34418 1 1 22 VAL HG11 H -7.684 -7.455 9.747 1.00 . A A . 22 VAL HG11 1 1
16 34419 1 1 22 VAL HG12 H -7.709 -6.636 8.167 1.00 . A A . 22 VAL HG12 1 1
16 34420 1 1 22 VAL HG13 H -9.189 -7.398 8.798 1.00 . A A . 22 VAL HG13 1 1
16 34421 1 1 22 VAL HG21 H -8.889 -9.557 6.416 1.00 . A A . 22 VAL HG21 1 1
16 34422 1 1 22 VAL HG22 H -8.567 -7.808 6.332 1.00 . A A . 22 VAL HG22 1 1
16 34423 1 1 22 VAL HG23 H -7.273 -8.971 5.954 1.00 . A A . 22 VAL HG23 1 1
16 34424 1 1 22 VAL N N -5.882 -10.313 7.538 1.00 . A A . 22 VAL N 1 1
16 34425 1 1 22 VAL O O -4.625 -8.728 9.955 1.00 . A A . 22 VAL O 1 1
16 34426 1 1 23 GLN C C -4.895 -10.144 12.123 1.00 . A A . 23 GLN C 1 1
16 34427 1 1 23 GLN CA C -6.339 -9.680 11.924 1.00 . A A . 23 GLN CA 1 1
16 34428 1 1 23 GLN CB C -7.319 -10.619 12.631 1.00 . A A . 23 GLN CB 1 1
16 34429 1 1 23 GLN CD C -8.952 -12.149 11.469 1.00 . A A . 23 GLN CD 1 1
16 34430 1 1 23 GLN CG C -7.488 -11.924 11.851 1.00 . A A . 23 GLN CG 1 1
16 34431 1 1 23 GLN H H -7.562 -9.885 10.250 1.00 . A A . 23 GLN H 1 1
16 34432 1 1 23 GLN HA H -6.462 -8.672 12.320 1.00 . A A . 23 GLN HA 1 1
16 34433 1 1 23 GLN HB2 H -6.959 -10.836 13.637 1.00 . A A . 23 GLN HB2 1 1
16 34434 1 1 23 GLN HB3 H -8.286 -10.127 12.739 1.00 . A A . 23 GLN HB3 1 1
16 34435 1 1 23 GLN HE21 H -8.504 -11.559 9.585 1.00 . A A . 23 GLN HE21 1 1
16 34436 1 1 23 GLN HE22 H -10.159 -11.996 9.851 1.00 . A A . 23 GLN HE22 1 1
16 34437 1 1 23 GLN HG2 H -6.874 -11.895 10.950 1.00 . A A . 23 GLN HG2 1 1
16 34438 1 1 23 GLN HG3 H -7.132 -12.760 12.452 1.00 . A A . 23 GLN HG3 1 1
16 34439 1 1 23 GLN N N -6.646 -9.578 10.508 1.00 . A A . 23 GLN N 1 1
16 34440 1 1 23 GLN NE2 N -9.228 -11.879 10.197 1.00 . A A . 23 GLN NE2 1 1
16 34441 1 1 23 GLN O O -4.265 -9.811 13.125 1.00 . A A . 23 GLN O 1 1
16 34442 1 1 23 GLN OE1 O -9.777 -12.543 12.278 1.00 . A A . 23 GLN OE1 1 1
16 34443 1 1 24 GLY C C -2.037 -10.275 11.214 1.00 . A A . 24 GLY C 1 1
16 34444 1 1 24 GLY CA C -3.055 -11.418 11.206 1.00 . A A . 24 GLY CA 1 1
16 34445 1 1 24 GLY H H -4.932 -11.171 10.339 1.00 . A A . 24 GLY H 1 1
16 34446 1 1 24 GLY HA2 H -2.928 -12.028 12.101 1.00 . A A . 24 GLY HA2 1 1
16 34447 1 1 24 GLY HA3 H -2.872 -12.067 10.350 1.00 . A A . 24 GLY HA3 1 1
16 34448 1 1 24 GLY N N -4.413 -10.905 11.151 1.00 . A A . 24 GLY N 1 1
16 34449 1 1 24 GLY O O -1.296 -10.106 12.181 1.00 . A A . 24 GLY O 1 1
16 34450 1 1 25 MET C C -1.349 -7.372 11.104 1.00 . A A . 25 MET C 1 1
16 34451 1 1 25 MET CA C -1.120 -8.399 9.993 1.00 . A A . 25 MET CA 1 1
16 34452 1 1 25 MET CB C -1.322 -7.733 8.631 1.00 . A A . 25 MET CB 1 1
16 34453 1 1 25 MET CE C -2.810 -7.346 5.948 1.00 . A A . 25 MET CE 1 1
16 34454 1 1 25 MET CG C -2.579 -6.860 8.629 1.00 . A A . 25 MET CG 1 1
16 34455 1 1 25 MET H H -2.640 -9.666 9.342 1.00 . A A . 25 MET H 1 1
16 34456 1 1 25 MET HA H -0.120 -8.825 10.082 1.00 . A A . 25 MET HA 1 1
16 34457 1 1 25 MET HB2 H -0.451 -7.123 8.388 1.00 . A A . 25 MET HB2 1 1
16 34458 1 1 25 MET HB3 H -1.403 -8.496 7.857 1.00 . A A . 25 MET HB3 1 1
16 34459 1 1 25 MET HE1 H -1.851 -7.865 5.914 1.00 . A A . 25 MET HE1 1 1
16 34460 1 1 25 MET HE2 H -3.585 -8.036 6.282 1.00 . A A . 25 MET HE2 1 1
16 34461 1 1 25 MET HE3 H -3.057 -6.976 4.953 1.00 . A A . 25 MET HE3 1 1
16 34462 1 1 25 MET HG2 H -3.463 -7.481 8.775 1.00 . A A . 25 MET HG2 1 1
16 34463 1 1 25 MET HG3 H -2.544 -6.155 9.460 1.00 . A A . 25 MET HG3 1 1
16 34464 1 1 25 MET N N -2.034 -9.521 10.124 1.00 . A A . 25 MET N 1 1
16 34465 1 1 25 MET O O -0.538 -6.467 11.294 1.00 . A A . 25 MET O 1 1
16 34466 1 1 25 MET SD S -2.704 -5.974 7.084 1.00 . A A . 25 MET SD 1 1
16 34467 1 1 26 SER C C -1.787 -6.782 14.030 1.00 . A A . 26 SER C 1 1
16 34468 1 1 26 SER CA C -2.804 -6.647 12.895 1.00 . A A . 26 SER CA 1 1
16 34469 1 1 26 SER CB C -4.217 -6.925 13.411 1.00 . A A . 26 SER CB 1 1
16 34470 1 1 26 SER H H -3.112 -8.286 11.647 1.00 . A A . 26 SER H 1 1
16 34471 1 1 26 SER HA H -2.765 -5.646 12.464 1.00 . A A . 26 SER HA 1 1
16 34472 1 1 26 SER HB2 H -4.835 -7.297 12.594 1.00 . A A . 26 SER HB2 1 1
16 34473 1 1 26 SER HB3 H -4.179 -7.710 14.166 1.00 . A A . 26 SER HB3 1 1
16 34474 1 1 26 SER HG H -4.146 -5.247 14.501 1.00 . A A . 26 SER HG 1 1
16 34475 1 1 26 SER N N -2.458 -7.547 11.808 1.00 . A A . 26 SER N 1 1
16 34476 1 1 26 SER O O -1.258 -5.784 14.516 1.00 . A A . 26 SER O 1 1
16 34477 1 1 26 SER OG O -4.820 -5.760 13.969 1.00 . A A . 26 SER OG 1 1
16 34478 1 1 27 GLN C C 0.767 -7.705 15.159 1.00 . A A . 27 GLN C 1 1
16 34479 1 1 27 GLN CA C -0.602 -8.304 15.490 1.00 . A A . 27 GLN CA 1 1
16 34480 1 1 27 GLN CB C -0.495 -9.808 15.748 1.00 . A A . 27 GLN CB 1 1
16 34481 1 1 27 GLN CD C -1.486 -11.739 17.031 1.00 . A A . 27 GLN CD 1 1
16 34482 1 1 27 GLN CG C -1.723 -10.324 16.500 1.00 . A A . 27 GLN CG 1 1
16 34483 1 1 27 GLN H H -1.981 -8.831 14.020 1.00 . A A . 27 GLN H 1 1
16 34484 1 1 27 GLN HA H -1.015 -7.818 16.374 1.00 . A A . 27 GLN HA 1 1
16 34485 1 1 27 GLN HB2 H -0.395 -10.337 14.800 1.00 . A A . 27 GLN HB2 1 1
16 34486 1 1 27 GLN HB3 H 0.405 -10.018 16.326 1.00 . A A . 27 GLN HB3 1 1
16 34487 1 1 27 GLN HE21 H -1.014 -10.935 18.828 1.00 . A A . 27 GLN HE21 1 1
16 34488 1 1 27 GLN HE22 H -0.935 -12.663 18.746 1.00 . A A . 27 GLN HE22 1 1
16 34489 1 1 27 GLN HG2 H -1.954 -9.655 17.328 1.00 . A A . 27 GLN HG2 1 1
16 34490 1 1 27 GLN HG3 H -2.588 -10.321 15.837 1.00 . A A . 27 GLN HG3 1 1
16 34491 1 1 27 GLN N N -1.546 -8.025 14.420 1.00 . A A . 27 GLN N 1 1
16 34492 1 1 27 GLN NE2 N -1.114 -11.783 18.307 1.00 . A A . 27 GLN NE2 1 1
16 34493 1 1 27 GLN O O 1.591 -7.503 16.050 1.00 . A A . 27 GLN O 1 1
16 34494 1 1 27 GLN OE1 O -1.631 -12.726 16.329 1.00 . A A . 27 GLN OE1 1 1
16 34495 1 1 28 ASP C C 1.992 -5.411 13.004 1.00 . A A . 28 ASP C 1 1
16 34496 1 1 28 ASP CA C 2.221 -6.866 13.418 1.00 . A A . 28 ASP CA 1 1
16 34497 1 1 28 ASP CB C 2.760 -7.624 12.204 1.00 . A A . 28 ASP CB 1 1
16 34498 1 1 28 ASP CG C 2.972 -9.123 12.419 1.00 . A A . 28 ASP CG 1 1
16 34499 1 1 28 ASP H H 0.290 -7.604 13.159 1.00 . A A . 28 ASP H 1 1
16 34500 1 1 28 ASP HA H 2.903 -6.956 14.264 1.00 . A A . 28 ASP HA 1 1
16 34501 1 1 28 ASP HB2 H 2.069 -7.485 11.372 1.00 . A A . 28 ASP HB2 1 1
16 34502 1 1 28 ASP HB3 H 3.709 -7.177 11.907 1.00 . A A . 28 ASP HB3 1 1
16 34503 1 1 28 ASP HD2 H 1.966 -10.697 12.176 1.00 . A A . 28 ASP HD2 1 1
16 34504 1 1 28 ASP N N 0.966 -7.437 13.877 1.00 . A A . 28 ASP N 1 1
16 34505 1 1 28 ASP O O 0.876 -5.029 12.654 1.00 . A A . 28 ASP O 1 1
16 34506 1 1 28 ASP OD1 O 3.777 -9.540 13.265 1.00 . A A . 28 ASP OD1 1 1
16 34507 1 1 28 ASP OD2 O 2.258 -9.889 11.664 1.00 . A A . 28 ASP OD2 1 1
16 34508 1 1 29 PRO C C 2.939 -3.044 11.177 1.00 . A A . 29 PRO C 1 1
16 34509 1 1 29 PRO CA C 3.025 -3.212 12.696 1.00 . A A . 29 PRO CA 1 1
16 34510 1 1 29 PRO CB C 4.277 -2.588 13.292 1.00 . A A . 29 PRO CB 1 1
16 34511 1 1 29 PRO CD C 4.432 -5.034 13.471 1.00 . A A . 29 PRO CD 1 1
16 34512 1 1 29 PRO CG C 5.227 -3.742 13.566 1.00 . A A . 29 PRO CG 1 1
16 34513 1 1 29 PRO HA H 2.193 -2.799 13.064 1.00 . A A . 29 PRO HA 1 1
16 34514 1 1 29 PRO HB2 H 4.722 -1.871 12.603 1.00 . A A . 29 PRO HB2 1 1
16 34515 1 1 29 PRO HB3 H 4.044 -2.047 14.209 1.00 . A A . 29 PRO HB3 1 1
16 34516 1 1 29 PRO HD2 H 4.874 -5.718 12.746 1.00 . A A . 29 PRO HD2 1 1
16 34517 1 1 29 PRO HD3 H 4.408 -5.556 14.428 1.00 . A A . 29 PRO HD3 1 1
16 34518 1 1 29 PRO HG2 H 6.045 -3.743 12.845 1.00 . A A . 29 PRO HG2 1 1
16 34519 1 1 29 PRO HG3 H 5.675 -3.641 14.555 1.00 . A A . 29 PRO HG3 1 1
16 34520 1 1 29 PRO N N 3.095 -4.617 13.060 1.00 . A A . 29 PRO N 1 1
16 34521 1 1 29 PRO O O 3.477 -3.857 10.427 1.00 . A A . 29 PRO O 1 1
16 34522 1 1 30 VAL C C 3.270 -2.293 8.579 1.00 . A A . 30 VAL C 1 1
16 34523 1 1 30 VAL CA C 2.093 -1.697 9.354 1.00 . A A . 30 VAL CA 1 1
16 34524 1 1 30 VAL CB C 1.936 -0.191 9.139 1.00 . A A . 30 VAL CB 1 1
16 34525 1 1 30 VAL CG1 C 3.294 0.514 9.182 1.00 . A A . 30 VAL CG1 1 1
16 34526 1 1 30 VAL CG2 C 1.207 0.103 7.827 1.00 . A A . 30 VAL CG2 1 1
16 34527 1 1 30 VAL H H 1.823 -1.326 11.386 1.00 . A A . 30 VAL H 1 1
16 34528 1 1 30 VAL HA H 1.175 -2.183 9.025 1.00 . A A . 30 VAL HA 1 1
16 34529 1 1 30 VAL HB H 1.329 0.203 9.955 1.00 . A A . 30 VAL HB 1 1
16 34530 1 1 30 VAL HG11 H 3.154 1.583 9.021 1.00 . A A . 30 VAL HG11 1 1
16 34531 1 1 30 VAL HG12 H 3.757 0.351 10.155 1.00 . A A . 30 VAL HG12 1 1
16 34532 1 1 30 VAL HG13 H 3.938 0.110 8.401 1.00 . A A . 30 VAL HG13 1 1
16 34533 1 1 30 VAL HG21 H 1.055 1.177 7.728 1.00 . A A . 30 VAL HG21 1 1
16 34534 1 1 30 VAL HG22 H 1.806 -0.258 6.990 1.00 . A A . 30 VAL HG22 1 1
16 34535 1 1 30 VAL HG23 H 0.241 -0.403 7.826 1.00 . A A . 30 VAL HG23 1 1
16 34536 1 1 30 VAL N N 2.258 -1.983 10.770 1.00 . A A . 30 VAL N 1 1
16 34537 1 1 30 VAL O O 3.074 -3.005 7.596 1.00 . A A . 30 VAL O 1 1
16 34538 1 1 31 ALA C C 5.544 -3.978 8.177 1.00 . A A . 31 ALA C 1 1
16 34539 1 1 31 ALA CA C 5.677 -2.473 8.413 1.00 . A A . 31 ALA CA 1 1
16 34540 1 1 31 ALA CB C 6.889 -2.123 9.278 1.00 . A A . 31 ALA CB 1 1
16 34541 1 1 31 ALA H H 4.619 -1.397 9.850 1.00 . A A . 31 ALA H 1 1
16 34542 1 1 31 ALA HA H 5.775 -1.969 7.451 1.00 . A A . 31 ALA HA 1 1
16 34543 1 1 31 ALA HB1 H 7.662 -2.881 9.144 1.00 . A A . 31 ALA HB1 1 1
16 34544 1 1 31 ALA HB2 H 7.280 -1.150 8.980 1.00 . A A . 31 ALA HB2 1 1
16 34545 1 1 31 ALA HB3 H 6.591 -2.090 10.326 1.00 . A A . 31 ALA HB3 1 1
16 34546 1 1 31 ALA N N 4.468 -1.978 9.050 1.00 . A A . 31 ALA N 1 1
16 34547 1 1 31 ALA O O 5.022 -4.405 7.147 1.00 . A A . 31 ALA O 1 1
16 34548 1 1 32 VAL C C 4.575 -6.612 8.577 1.00 . A A . 32 VAL C 1 1
16 34549 1 1 32 VAL CA C 5.965 -6.191 9.057 1.00 . A A . 32 VAL CA 1 1
16 34550 1 1 32 VAL CB C 6.347 -6.815 10.401 1.00 . A A . 32 VAL CB 1 1
16 34551 1 1 32 VAL CG1 C 6.589 -8.319 10.259 1.00 . A A . 32 VAL CG1 1 1
16 34552 1 1 32 VAL CG2 C 7.570 -6.117 11.001 1.00 . A A . 32 VAL CG2 1 1
16 34553 1 1 32 VAL H H 6.447 -4.387 9.981 1.00 . A A . 32 VAL H 1 1
16 34554 1 1 32 VAL HA H 6.702 -6.505 8.318 1.00 . A A . 32 VAL HA 1 1
16 34555 1 1 32 VAL HB H 5.512 -6.673 11.086 1.00 . A A . 32 VAL HB 1 1
16 34556 1 1 32 VAL HG11 H 7.375 -8.493 9.524 1.00 . A A . 32 VAL HG11 1 1
16 34557 1 1 32 VAL HG12 H 6.892 -8.731 11.221 1.00 . A A . 32 VAL HG12 1 1
16 34558 1 1 32 VAL HG13 H 5.670 -8.804 9.929 1.00 . A A . 32 VAL HG13 1 1
16 34559 1 1 32 VAL HG21 H 7.257 -5.490 11.835 1.00 . A A . 32 VAL HG21 1 1
16 34560 1 1 32 VAL HG22 H 8.278 -6.867 11.355 1.00 . A A . 32 VAL HG22 1 1
16 34561 1 1 32 VAL HG23 H 8.046 -5.499 10.240 1.00 . A A . 32 VAL HG23 1 1
16 34562 1 1 32 VAL N N 6.024 -4.742 9.147 1.00 . A A . 32 VAL N 1 1
16 34563 1 1 32 VAL O O 4.449 -7.480 7.714 1.00 . A A . 32 VAL O 1 1
16 34564 1 1 33 ALA C C 2.065 -6.333 7.274 1.00 . A A . 33 ALA C 1 1
16 34565 1 1 33 ALA CA C 2.190 -6.275 8.798 1.00 . A A . 33 ALA CA 1 1
16 34566 1 1 33 ALA CB C 1.263 -5.230 9.420 1.00 . A A . 33 ALA CB 1 1
16 34567 1 1 33 ALA H H 3.678 -5.273 9.857 1.00 . A A . 33 ALA H 1 1
16 34568 1 1 33 ALA HA H 1.944 -7.253 9.211 1.00 . A A . 33 ALA HA 1 1
16 34569 1 1 33 ALA HB1 H 1.611 -4.986 10.424 1.00 . A A . 33 ALA HB1 1 1
16 34570 1 1 33 ALA HB2 H 1.266 -4.330 8.806 1.00 . A A . 33 ALA HB2 1 1
16 34571 1 1 33 ALA HB3 H 0.250 -5.629 9.474 1.00 . A A . 33 ALA HB3 1 1
16 34572 1 1 33 ALA N N 3.566 -5.978 9.156 1.00 . A A . 33 ALA N 1 1
16 34573 1 1 33 ALA O O 1.341 -7.170 6.738 1.00 . A A . 33 ALA O 1 1
16 34574 1 1 34 ALA C C 3.878 -6.248 4.607 1.00 . A A . 34 ALA C 1 1
16 34575 1 1 34 ALA CA C 2.760 -5.368 5.168 1.00 . A A . 34 ALA CA 1 1
16 34576 1 1 34 ALA CB C 2.883 -3.910 4.718 1.00 . A A . 34 ALA CB 1 1
16 34577 1 1 34 ALA H H 3.368 -4.753 7.063 1.00 . A A . 34 ALA H 1 1
16 34578 1 1 34 ALA HA H 1.799 -5.758 4.833 1.00 . A A . 34 ALA HA 1 1
16 34579 1 1 34 ALA HB1 H 3.022 -3.874 3.637 1.00 . A A . 34 ALA HB1 1 1
16 34580 1 1 34 ALA HB2 H 1.975 -3.369 4.986 1.00 . A A . 34 ALA HB2 1 1
16 34581 1 1 34 ALA HB3 H 3.739 -3.449 5.210 1.00 . A A . 34 ALA HB3 1 1
16 34582 1 1 34 ALA N N 2.781 -5.431 6.619 1.00 . A A . 34 ALA N 1 1
16 34583 1 1 34 ALA O O 3.780 -6.743 3.485 1.00 . A A . 34 ALA O 1 1
16 34584 1 1 35 SER C C 5.664 -8.706 5.006 1.00 . A A . 35 SER C 1 1
16 34585 1 1 35 SER CA C 6.053 -7.227 5.010 1.00 . A A . 35 SER CA 1 1
16 34586 1 1 35 SER CB C 7.250 -6.995 5.935 1.00 . A A . 35 SER CB 1 1
16 34587 1 1 35 SER H H 4.989 -6.008 6.323 1.00 . A A . 35 SER H 1 1
16 34588 1 1 35 SER HA H 6.303 -6.894 4.003 1.00 . A A . 35 SER HA 1 1
16 34589 1 1 35 SER HB2 H 7.187 -7.674 6.786 1.00 . A A . 35 SER HB2 1 1
16 34590 1 1 35 SER HB3 H 8.170 -7.236 5.403 1.00 . A A . 35 SER HB3 1 1
16 34591 1 1 35 SER HG H 8.234 -5.287 6.282 1.00 . A A . 35 SER HG 1 1
16 34592 1 1 35 SER N N 4.917 -6.415 5.412 1.00 . A A . 35 SER N 1 1
16 34593 1 1 35 SER O O 6.461 -9.560 4.622 1.00 . A A . 35 SER O 1 1
16 34594 1 1 35 SER OG O 7.310 -5.651 6.404 1.00 . A A . 35 SER OG 1 1
16 34595 1 1 36 ASN C C 3.037 -10.578 4.274 1.00 . A A . 36 ASN C 1 1
16 34596 1 1 36 ASN CA C 3.933 -10.326 5.488 1.00 . A A . 36 ASN CA 1 1
16 34597 1 1 36 ASN CB C 3.098 -10.557 6.749 1.00 . A A . 36 ASN CB 1 1
16 34598 1 1 36 ASN CG C 3.967 -11.075 7.896 1.00 . A A . 36 ASN CG 1 1
16 34599 1 1 36 ASN H H 3.795 -8.263 5.748 1.00 . A A . 36 ASN H 1 1
16 34600 1 1 36 ASN HA H 4.820 -10.960 5.492 1.00 . A A . 36 ASN HA 1 1
16 34601 1 1 36 ASN HB2 H 2.615 -9.625 7.046 1.00 . A A . 36 ASN HB2 1 1
16 34602 1 1 36 ASN HB3 H 2.304 -11.273 6.537 1.00 . A A . 36 ASN HB3 1 1
16 34603 1 1 36 ASN HD21 H 3.615 -9.342 8.883 1.00 . A A . 36 ASN HD21 1 1
16 34604 1 1 36 ASN HD22 H 4.628 -10.475 9.714 1.00 . A A . 36 ASN HD22 1 1
16 34605 1 1 36 ASN N N 4.438 -8.964 5.438 1.00 . A A . 36 ASN N 1 1
16 34606 1 1 36 ASN ND2 N 4.080 -10.227 8.915 1.00 . A A . 36 ASN ND2 1 1
16 34607 1 1 36 ASN O O 3.163 -11.605 3.609 1.00 . A A . 36 ASN O 1 1
16 34608 1 1 36 ASN OD1 O 4.501 -12.171 7.858 1.00 . A A . 36 ASN OD1 1 1
16 34609 1 1 37 ASN C C 1.852 -10.296 1.704 1.00 . A A . 37 ASN C 1 1
16 34610 1 1 37 ASN CA C 1.164 -9.779 2.969 1.00 . A A . 37 ASN CA 1 1
16 34611 1 1 37 ASN CB C 0.503 -8.441 2.634 1.00 . A A . 37 ASN CB 1 1
16 34612 1 1 37 ASN CG C -1.022 -8.555 2.685 1.00 . A A . 37 ASN CG 1 1
16 34613 1 1 37 ASN H H 2.104 -8.761 4.525 1.00 . A A . 37 ASN H 1 1
16 34614 1 1 37 ASN HA H 0.432 -10.483 3.363 1.00 . A A . 37 ASN HA 1 1
16 34615 1 1 37 ASN HB2 H 0.838 -7.679 3.338 1.00 . A A . 37 ASN HB2 1 1
16 34616 1 1 37 ASN HB3 H 0.813 -8.115 1.641 1.00 . A A . 37 ASN HB3 1 1
16 34617 1 1 37 ASN HD21 H -0.966 -9.479 0.885 1.00 . A A . 37 ASN HD21 1 1
16 34618 1 1 37 ASN HD22 H -2.546 -9.275 1.563 1.00 . A A . 37 ASN HD22 1 1
16 34619 1 1 37 ASN N N 2.152 -9.624 4.023 1.00 . A A . 37 ASN N 1 1
16 34620 1 1 37 ASN ND2 N -1.556 -9.152 1.623 1.00 . A A . 37 ASN ND2 1 1
16 34621 1 1 37 ASN O O 2.889 -9.773 1.298 1.00 . A A . 37 ASN O 1 1
16 34622 1 1 37 ASN OD1 O -1.671 -8.129 3.626 1.00 . A A . 37 ASN OD1 1 1
16 34623 1 1 38 PRO C C 1.514 -11.041 -1.324 1.00 . A A . 38 PRO C 1 1
16 34624 1 1 38 PRO CA C 1.771 -11.937 -0.112 1.00 . A A . 38 PRO CA 1 1
16 34625 1 1 38 PRO CB C 1.094 -13.294 -0.222 1.00 . A A . 38 PRO CB 1 1
16 34626 1 1 38 PRO CD C 0.001 -11.989 1.551 1.00 . A A . 38 PRO CD 1 1
16 34627 1 1 38 PRO CG C -0.137 -13.218 0.667 1.00 . A A . 38 PRO CG 1 1
16 34628 1 1 38 PRO HA H 2.765 -12.024 -0.042 1.00 . A A . 38 PRO HA 1 1
16 34629 1 1 38 PRO HB2 H 0.818 -13.510 -1.254 1.00 . A A . 38 PRO HB2 1 1
16 34630 1 1 38 PRO HB3 H 1.762 -14.091 0.103 1.00 . A A . 38 PRO HB3 1 1
16 34631 1 1 38 PRO HD2 H -0.857 -11.325 1.443 1.00 . A A . 38 PRO HD2 1 1
16 34632 1 1 38 PRO HD3 H 0.062 -12.263 2.604 1.00 . A A . 38 PRO HD3 1 1
16 34633 1 1 38 PRO HG2 H -1.041 -13.154 0.062 1.00 . A A . 38 PRO HG2 1 1
16 34634 1 1 38 PRO HG3 H -0.224 -14.118 1.276 1.00 . A A . 38 PRO HG3 1 1
16 34635 1 1 38 PRO N N 1.231 -11.344 1.099 1.00 . A A . 38 PRO N 1 1
16 34636 1 1 38 PRO O O 1.866 -11.394 -2.449 1.00 . A A . 38 PRO O 1 1
16 34637 1 1 39 GLU C C 1.245 -7.594 -1.814 1.00 . A A . 39 GLU C 1 1
16 34638 1 1 39 GLU CA C 0.593 -8.947 -2.110 1.00 . A A . 39 GLU CA 1 1
16 34639 1 1 39 GLU CB C -0.919 -8.799 -2.290 1.00 . A A . 39 GLU CB 1 1
16 34640 1 1 39 GLU CD C -2.118 -10.324 -3.901 1.00 . A A . 39 GLU CD 1 1
16 34641 1 1 39 GLU CG C -1.585 -10.164 -2.475 1.00 . A A . 39 GLU CG 1 1
16 34642 1 1 39 GLU H H 0.619 -9.616 -0.138 1.00 . A A . 39 GLU H 1 1
16 34643 1 1 39 GLU HA H 1.021 -9.372 -3.018 1.00 . A A . 39 GLU HA 1 1
16 34644 1 1 39 GLU HB2 H -1.345 -8.298 -1.420 1.00 . A A . 39 GLU HB2 1 1
16 34645 1 1 39 GLU HB3 H -1.126 -8.168 -3.154 1.00 . A A . 39 GLU HB3 1 1
16 34646 1 1 39 GLU HE2 H -1.119 -11.559 -4.912 1.00 . A A . 39 GLU HE2 1 1
16 34647 1 1 39 GLU HG2 H -0.867 -10.955 -2.261 1.00 . A A . 39 GLU HG2 1 1
16 34648 1 1 39 GLU HG3 H -2.403 -10.273 -1.763 1.00 . A A . 39 GLU HG3 1 1
16 34649 1 1 39 GLU N N 0.902 -9.897 -1.055 1.00 . A A . 39 GLU N 1 1
16 34650 1 1 39 GLU O O 1.146 -6.665 -2.613 1.00 . A A . 39 GLU O 1 1
16 34651 1 1 39 GLU OE1 O -2.635 -9.359 -4.481 1.00 . A A . 39 GLU OE1 1 1
16 34652 1 1 39 GLU OE2 O -1.979 -11.503 -4.405 1.00 . A A . 39 GLU OE2 1 1
16 34653 1 1 40 LEU C C 4.075 -6.542 -0.208 1.00 . A A . 40 LEU C 1 1
16 34654 1 1 40 LEU CA C 2.564 -6.304 -0.250 1.00 . A A . 40 LEU CA 1 1
16 34655 1 1 40 LEU CB C 1.984 -5.796 1.071 1.00 . A A . 40 LEU CB 1 1
16 34656 1 1 40 LEU CD1 C 0.051 -4.773 2.326 1.00 . A A . 40 LEU CD1 1 1
16 34657 1 1 40 LEU CD2 C -0.033 -4.977 -0.201 1.00 . A A . 40 LEU CD2 1 1
16 34658 1 1 40 LEU CG C 0.468 -5.596 1.105 1.00 . A A . 40 LEU CG 1 1
16 34659 1 1 40 LEU H H 1.972 -8.288 -0.017 1.00 . A A . 40 LEU H 1 1
16 34660 1 1 40 LEU HA H 2.355 -5.547 -1.006 1.00 . A A . 40 LEU HA 1 1
16 34661 1 1 40 LEU HB2 H 2.256 -6.499 1.859 1.00 . A A . 40 LEU HB2 1 1
16 34662 1 1 40 LEU HB3 H 2.462 -4.846 1.313 1.00 . A A . 40 LEU HB3 1 1
16 34663 1 1 40 LEU HD11 H -0.969 -5.035 2.609 1.00 . A A . 40 LEU HD11 1 1
16 34664 1 1 40 LEU HD12 H 0.724 -4.987 3.156 1.00 . A A . 40 LEU HD12 1 1
16 34665 1 1 40 LEU HD13 H 0.100 -3.712 2.083 1.00 . A A . 40 LEU HD13 1 1
16 34666 1 1 40 LEU HD21 H -0.308 -5.770 -0.897 1.00 . A A . 40 LEU HD21 1 1
16 34667 1 1 40 LEU HD22 H -0.904 -4.354 0.002 1.00 . A A . 40 LEU HD22 1 1
16 34668 1 1 40 LEU HD23 H 0.756 -4.366 -0.640 1.00 . A A . 40 LEU HD23 1 1
16 34669 1 1 40 LEU HG H -0.004 -6.574 1.200 1.00 . A A . 40 LEU HG 1 1
16 34670 1 1 40 LEU N N 1.897 -7.527 -0.662 1.00 . A A . 40 LEU N 1 1
16 34671 1 1 40 LEU O O 4.858 -5.634 -0.480 1.00 . A A . 40 LEU O 1 1
16 34672 1 1 41 THR C C 6.648 -7.411 -0.860 1.00 . A A . 41 THR C 1 1
16 34673 1 1 41 THR CA C 5.842 -8.139 0.218 1.00 . A A . 41 THR CA 1 1
16 34674 1 1 41 THR CB C 5.936 -9.663 0.122 1.00 . A A . 41 THR CB 1 1
16 34675 1 1 41 THR CG2 C 5.625 -10.353 1.451 1.00 . A A . 41 THR CG2 1 1
16 34676 1 1 41 THR H H 3.795 -8.502 0.355 1.00 . A A . 41 THR H 1 1
16 34677 1 1 41 THR HA H 6.228 -7.810 1.183 1.00 . A A . 41 THR HA 1 1
16 34678 1 1 41 THR HB H 6.911 -9.969 -0.258 1.00 . A A . 41 THR HB 1 1
16 34679 1 1 41 THR HG1 H 5.030 -9.738 -1.661 1.00 . A A . 41 THR HG1 1 1
16 34680 1 1 41 THR HG21 H 6.535 -10.804 1.848 1.00 . A A . 41 THR HG21 1 1
16 34681 1 1 41 THR HG22 H 5.243 -9.620 2.161 1.00 . A A . 41 THR HG22 1 1
16 34682 1 1 41 THR HG23 H 4.876 -11.129 1.291 1.00 . A A . 41 THR HG23 1 1
16 34683 1 1 41 THR N N 4.439 -7.769 0.136 1.00 . A A . 41 THR N 1 1
16 34684 1 1 41 THR O O 7.748 -6.927 -0.596 1.00 . A A . 41 THR O 1 1
16 34685 1 1 41 THR OG1 O 4.846 -10.025 -0.722 1.00 . A A . 41 THR OG1 1 1
16 34686 1 1 42 THR C C 6.951 -5.217 -2.855 1.00 . A A . 42 THR C 1 1
16 34687 1 1 42 THR CA C 6.722 -6.696 -3.169 1.00 . A A . 42 THR CA 1 1
16 34688 1 1 42 THR CB C 5.868 -6.927 -4.417 1.00 . A A . 42 THR CB 1 1
16 34689 1 1 42 THR CG2 C 4.720 -5.922 -4.535 1.00 . A A . 42 THR CG2 1 1
16 34690 1 1 42 THR H H 5.176 -7.753 -2.257 1.00 . A A . 42 THR H 1 1
16 34691 1 1 42 THR HA H 7.703 -7.149 -3.311 1.00 . A A . 42 THR HA 1 1
16 34692 1 1 42 THR HB H 5.494 -7.950 -4.449 1.00 . A A . 42 THR HB 1 1
16 34693 1 1 42 THR HG1 H 6.907 -5.608 -5.506 1.00 . A A . 42 THR HG1 1 1
16 34694 1 1 42 THR HG21 H 4.065 -6.015 -3.669 1.00 . A A . 42 THR HG21 1 1
16 34695 1 1 42 THR HG22 H 5.125 -4.911 -4.577 1.00 . A A . 42 THR HG22 1 1
16 34696 1 1 42 THR HG23 H 4.152 -6.124 -5.444 1.00 . A A . 42 THR HG23 1 1
16 34697 1 1 42 THR N N 6.071 -7.357 -2.051 1.00 . A A . 42 THR N 1 1
16 34698 1 1 42 THR O O 8.073 -4.722 -2.961 1.00 . A A . 42 THR O 1 1
16 34699 1 1 42 THR OG1 O 6.735 -6.592 -5.498 1.00 . A A . 42 THR OG1 1 1
16 34700 1 1 43 LEU C C 6.909 -2.938 -0.976 1.00 . A A . 43 LEU C 1 1
16 34701 1 1 43 LEU CA C 5.940 -3.138 -2.143 1.00 . A A . 43 LEU CA 1 1
16 34702 1 1 43 LEU CB C 4.540 -2.579 -1.883 1.00 . A A . 43 LEU CB 1 1
16 34703 1 1 43 LEU CD1 C 3.707 -0.564 -0.616 1.00 . A A . 43 LEU CD1 1 1
16 34704 1 1 43 LEU CD2 C 3.453 -2.886 0.372 1.00 . A A . 43 LEU CD2 1 1
16 34705 1 1 43 LEU CG C 4.309 -1.966 -0.501 1.00 . A A . 43 LEU CG 1 1
16 34706 1 1 43 LEU H H 4.963 -4.961 -2.390 1.00 . A A . 43 LEU H 1 1
16 34707 1 1 43 LEU HA H 6.338 -2.618 -3.015 1.00 . A A . 43 LEU HA 1 1
16 34708 1 1 43 LEU HB2 H 4.327 -1.820 -2.636 1.00 . A A . 43 LEU HB2 1 1
16 34709 1 1 43 LEU HB3 H 3.817 -3.382 -2.028 1.00 . A A . 43 LEU HB3 1 1
16 34710 1 1 43 LEU HD11 H 4.191 0.099 0.101 1.00 . A A . 43 LEU HD11 1 1
16 34711 1 1 43 LEU HD12 H 3.863 -0.184 -1.626 1.00 . A A . 43 LEU HD12 1 1
16 34712 1 1 43 LEU HD13 H 2.638 -0.608 -0.406 1.00 . A A . 43 LEU HD13 1 1
16 34713 1 1 43 LEU HD21 H 2.487 -3.048 -0.108 1.00 . A A . 43 LEU HD21 1 1
16 34714 1 1 43 LEU HD22 H 3.960 -3.843 0.497 1.00 . A A . 43 LEU HD22 1 1
16 34715 1 1 43 LEU HD23 H 3.301 -2.425 1.347 1.00 . A A . 43 LEU HD23 1 1
16 34716 1 1 43 LEU HG H 5.275 -1.862 -0.007 1.00 . A A . 43 LEU HG 1 1
16 34717 1 1 43 LEU N N 5.871 -4.551 -2.474 1.00 . A A . 43 LEU N 1 1
16 34718 1 1 43 LEU O O 7.692 -1.990 -0.970 1.00 . A A . 43 LEU O 1 1
16 34719 1 1 44 THR C C 9.143 -3.609 0.735 1.00 . A A . 44 THR C 1 1
16 34720 1 1 44 THR CA C 7.682 -3.783 1.155 1.00 . A A . 44 THR CA 1 1
16 34721 1 1 44 THR CB C 7.436 -5.040 1.991 1.00 . A A . 44 THR CB 1 1
16 34722 1 1 44 THR CG2 C 8.358 -5.123 3.209 1.00 . A A . 44 THR CG2 1 1
16 34723 1 1 44 THR H H 6.182 -4.615 -0.028 1.00 . A A . 44 THR H 1 1
16 34724 1 1 44 THR HA H 7.408 -2.901 1.734 1.00 . A A . 44 THR HA 1 1
16 34725 1 1 44 THR HB H 7.518 -5.938 1.379 1.00 . A A . 44 THR HB 1 1
16 34726 1 1 44 THR HG1 H 6.092 -3.936 2.982 1.00 . A A . 44 THR HG1 1 1
16 34727 1 1 44 THR HG21 H 8.287 -6.116 3.652 1.00 . A A . 44 THR HG21 1 1
16 34728 1 1 44 THR HG22 H 9.387 -4.936 2.899 1.00 . A A . 44 THR HG22 1 1
16 34729 1 1 44 THR HG23 H 8.059 -4.375 3.944 1.00 . A A . 44 THR HG23 1 1
16 34730 1 1 44 THR N N 6.823 -3.847 -0.015 1.00 . A A . 44 THR N 1 1
16 34731 1 1 44 THR O O 9.771 -2.604 1.063 1.00 . A A . 44 THR O 1 1
16 34732 1 1 44 THR OG1 O 6.141 -4.837 2.551 1.00 . A A . 44 THR OG1 1 1
16 34733 1 1 45 ALA C C 11.419 -3.127 -0.745 1.00 . A A . 45 ALA C 1 1
16 34734 1 1 45 ALA CA C 11.016 -4.573 -0.453 1.00 . A A . 45 ALA CA 1 1
16 34735 1 1 45 ALA CB C 11.158 -5.477 -1.679 1.00 . A A . 45 ALA CB 1 1
16 34736 1 1 45 ALA H H 9.123 -5.418 -0.247 1.00 . A A . 45 ALA H 1 1
16 34737 1 1 45 ALA HA H 11.647 -4.963 0.346 1.00 . A A . 45 ALA HA 1 1
16 34738 1 1 45 ALA HB1 H 11.739 -4.963 -2.444 1.00 . A A . 45 ALA HB1 1 1
16 34739 1 1 45 ALA HB2 H 11.667 -6.398 -1.394 1.00 . A A . 45 ALA HB2 1 1
16 34740 1 1 45 ALA HB3 H 10.170 -5.715 -2.072 1.00 . A A . 45 ALA HB3 1 1
16 34741 1 1 45 ALA N N 9.641 -4.604 0.015 1.00 . A A . 45 ALA N 1 1
16 34742 1 1 45 ALA O O 12.546 -2.723 -0.463 1.00 . A A . 45 ALA O 1 1
16 34743 1 1 46 ALA C C 10.910 -0.190 -0.353 1.00 . A A . 46 ALA C 1 1
16 34744 1 1 46 ALA CA C 10.717 -0.992 -1.641 1.00 . A A . 46 ALA CA 1 1
16 34745 1 1 46 ALA CB C 9.561 -0.462 -2.491 1.00 . A A . 46 ALA CB 1 1
16 34746 1 1 46 ALA H H 9.561 -2.721 -1.533 1.00 . A A . 46 ALA H 1 1
16 34747 1 1 46 ALA HA H 11.634 -0.946 -2.228 1.00 . A A . 46 ALA HA 1 1
16 34748 1 1 46 ALA HB1 H 9.057 -1.296 -2.980 1.00 . A A . 46 ALA HB1 1 1
16 34749 1 1 46 ALA HB2 H 8.853 0.066 -1.852 1.00 . A A . 46 ALA HB2 1 1
16 34750 1 1 46 ALA HB3 H 9.948 0.221 -3.246 1.00 . A A . 46 ALA HB3 1 1
16 34751 1 1 46 ALA N N 10.475 -2.385 -1.307 1.00 . A A . 46 ALA N 1 1
16 34752 1 1 46 ALA O O 12.013 0.272 -0.064 1.00 . A A . 46 ALA O 1 1
16 34753 1 1 47 LEU C C 10.939 0.104 2.541 1.00 . A A . 47 LEU C 1 1
16 34754 1 1 47 LEU CA C 9.854 0.692 1.637 1.00 . A A . 47 LEU CA 1 1
16 34755 1 1 47 LEU CB C 8.467 0.722 2.281 1.00 . A A . 47 LEU CB 1 1
16 34756 1 1 47 LEU CD1 C 7.419 -1.228 3.490 1.00 . A A . 47 LEU CD1 1 1
16 34757 1 1 47 LEU CD2 C 6.308 -0.261 1.425 1.00 . A A . 47 LEU CD2 1 1
16 34758 1 1 47 LEU CG C 7.632 -0.552 2.134 1.00 . A A . 47 LEU CG 1 1
16 34759 1 1 47 LEU H H 8.926 -0.426 0.144 1.00 . A A . 47 LEU H 1 1
16 34760 1 1 47 LEU HA H 10.122 1.722 1.400 1.00 . A A . 47 LEU HA 1 1
16 34761 1 1 47 LEU HB2 H 8.585 0.934 3.343 1.00 . A A . 47 LEU HB2 1 1
16 34762 1 1 47 LEU HB3 H 7.906 1.551 1.850 1.00 . A A . 47 LEU HB3 1 1
16 34763 1 1 47 LEU HD11 H 6.757 -2.085 3.370 1.00 . A A . 47 LEU HD11 1 1
16 34764 1 1 47 LEU HD12 H 8.379 -1.563 3.884 1.00 . A A . 47 LEU HD12 1 1
16 34765 1 1 47 LEU HD13 H 6.971 -0.516 4.184 1.00 . A A . 47 LEU HD13 1 1
16 34766 1 1 47 LEU HD21 H 5.994 0.759 1.645 1.00 . A A . 47 LEU HD21 1 1
16 34767 1 1 47 LEU HD22 H 6.439 -0.377 0.349 1.00 . A A . 47 LEU HD22 1 1
16 34768 1 1 47 LEU HD23 H 5.547 -0.959 1.775 1.00 . A A . 47 LEU HD23 1 1
16 34769 1 1 47 LEU HG H 8.185 -1.253 1.509 1.00 . A A . 47 LEU HG 1 1
16 34770 1 1 47 LEU N N 9.819 -0.047 0.386 1.00 . A A . 47 LEU N 1 1
16 34771 1 1 47 LEU O O 11.871 0.804 2.934 1.00 . A A . 47 LEU O 1 1
16 34772 1 1 48 SER C C 13.158 -1.401 3.372 1.00 . A A . 48 SER C 1 1
16 34773 1 1 48 SER CA C 11.737 -1.866 3.696 1.00 . A A . 48 SER CA 1 1
16 34774 1 1 48 SER CB C 11.624 -3.383 3.534 1.00 . A A . 48 SER CB 1 1
16 34775 1 1 48 SER H H 10.021 -1.738 2.522 1.00 . A A . 48 SER H 1 1
16 34776 1 1 48 SER HA H 11.468 -1.589 4.716 1.00 . A A . 48 SER HA 1 1
16 34777 1 1 48 SER HB2 H 12.502 -3.860 3.970 1.00 . A A . 48 SER HB2 1 1
16 34778 1 1 48 SER HB3 H 10.757 -3.743 4.088 1.00 . A A . 48 SER HB3 1 1
16 34779 1 1 48 SER HG H 12.414 -3.894 1.767 1.00 . A A . 48 SER HG 1 1
16 34780 1 1 48 SER N N 10.782 -1.176 2.846 1.00 . A A . 48 SER N 1 1
16 34781 1 1 48 SER O O 13.845 -0.848 4.229 1.00 . A A . 48 SER O 1 1
16 34782 1 1 48 SER OG O 11.506 -3.766 2.167 1.00 . A A . 48 SER OG 1 1
16 34783 1 1 49 GLY C C 15.505 -2.347 0.807 1.00 . A A . 49 GLY C 1 1
16 34784 1 1 49 GLY CA C 14.884 -1.258 1.683 1.00 . A A . 49 GLY CA 1 1
16 34785 1 1 49 GLY H H 12.992 -2.095 1.441 1.00 . A A . 49 GLY H 1 1
16 34786 1 1 49 GLY HA2 H 14.825 -0.324 1.123 1.00 . A A . 49 GLY HA2 1 1
16 34787 1 1 49 GLY HA3 H 15.523 -1.071 2.546 1.00 . A A . 49 GLY HA3 1 1
16 34788 1 1 49 GLY N N 13.557 -1.644 2.132 1.00 . A A . 49 GLY N 1 1
16 34789 1 1 49 GLY O O 16.393 -2.070 0.001 1.00 . A A . 49 GLY O 1 1
16 34790 1 1 50 GLN C C 15.788 -4.280 -1.216 1.00 . A A . 50 GLN C 1 1
16 34791 1 1 50 GLN CA C 15.510 -4.696 0.230 1.00 . A A . 50 GLN CA 1 1
16 34792 1 1 50 GLN CB C 14.527 -5.867 0.284 1.00 . A A . 50 GLN CB 1 1
16 34793 1 1 50 GLN CD C 14.545 -7.730 1.983 1.00 . A A . 50 GLN CD 1 1
16 34794 1 1 50 GLN CG C 14.218 -6.257 1.731 1.00 . A A . 50 GLN CG 1 1
16 34795 1 1 50 GLN H H 14.293 -3.780 1.651 1.00 . A A . 50 GLN H 1 1
16 34796 1 1 50 GLN HA H 16.441 -4.988 0.716 1.00 . A A . 50 GLN HA 1 1
16 34797 1 1 50 GLN HB2 H 13.604 -5.595 -0.228 1.00 . A A . 50 GLN HB2 1 1
16 34798 1 1 50 GLN HB3 H 14.945 -6.722 -0.246 1.00 . A A . 50 GLN HB3 1 1
16 34799 1 1 50 GLN HE21 H 16.104 -7.139 3.131 1.00 . A A . 50 GLN HE21 1 1
16 34800 1 1 50 GLN HE22 H 15.896 -8.853 2.990 1.00 . A A . 50 GLN HE22 1 1
16 34801 1 1 50 GLN HG2 H 14.796 -5.631 2.411 1.00 . A A . 50 GLN HG2 1 1
16 34802 1 1 50 GLN HG3 H 13.166 -6.072 1.945 1.00 . A A . 50 GLN HG3 1 1
16 34803 1 1 50 GLN N N 15.014 -3.563 0.993 1.00 . A A . 50 GLN N 1 1
16 34804 1 1 50 GLN NE2 N 15.602 -7.923 2.766 1.00 . A A . 50 GLN NE2 1 1
16 34805 1 1 50 GLN O O 16.834 -4.612 -1.771 1.00 . A A . 50 GLN O 1 1
16 34806 1 1 50 GLN OE1 O 13.880 -8.631 1.499 1.00 . A A . 50 GLN OE1 1 1
16 34807 1 1 51 LEU C C 16.184 -2.181 -3.267 1.00 . A A . 51 LEU C 1 1
16 34808 1 1 51 LEU CA C 14.962 -3.094 -3.156 1.00 . A A . 51 LEU CA 1 1
16 34809 1 1 51 LEU CB C 13.660 -2.441 -3.625 1.00 . A A . 51 LEU CB 1 1
16 34810 1 1 51 LEU CD1 C 12.868 -2.111 -5.996 1.00 . A A . 51 LEU CD1 1 1
16 34811 1 1 51 LEU CD2 C 13.450 -0.106 -4.555 1.00 . A A . 51 LEU CD2 1 1
16 34812 1 1 51 LEU CG C 13.761 -1.569 -4.878 1.00 . A A . 51 LEU CG 1 1
16 34813 1 1 51 LEU H H 13.985 -3.293 -1.327 1.00 . A A . 51 LEU H 1 1
16 34814 1 1 51 LEU HA H 15.127 -3.970 -3.783 1.00 . A A . 51 LEU HA 1 1
16 34815 1 1 51 LEU HB2 H 12.928 -3.227 -3.811 1.00 . A A . 51 LEU HB2 1 1
16 34816 1 1 51 LEU HB3 H 13.270 -1.829 -2.811 1.00 . A A . 51 LEU HB3 1 1
16 34817 1 1 51 LEU HD11 H 12.786 -3.194 -5.903 1.00 . A A . 51 LEU HD11 1 1
16 34818 1 1 51 LEU HD12 H 11.877 -1.664 -5.919 1.00 . A A . 51 LEU HD12 1 1
16 34819 1 1 51 LEU HD13 H 13.305 -1.862 -6.963 1.00 . A A . 51 LEU HD13 1 1
16 34820 1 1 51 LEU HD21 H 12.707 0.271 -5.258 1.00 . A A . 51 LEU HD21 1 1
16 34821 1 1 51 LEU HD22 H 13.060 -0.033 -3.540 1.00 . A A . 51 LEU HD22 1 1
16 34822 1 1 51 LEU HD23 H 14.362 0.485 -4.637 1.00 . A A . 51 LEU HD23 1 1
16 34823 1 1 51 LEU HG H 14.788 -1.608 -5.239 1.00 . A A . 51 LEU HG 1 1
16 34824 1 1 51 LEU N N 14.833 -3.559 -1.785 1.00 . A A . 51 LEU N 1 1
16 34825 1 1 51 LEU O O 17.117 -2.475 -4.012 1.00 . A A . 51 LEU O 1 1
16 34826 1 1 52 ASN C C 17.750 0.050 -1.094 1.00 . A A . 52 ASN C 1 1
16 34827 1 1 52 ASN CA C 17.229 -0.131 -2.521 1.00 . A A . 52 ASN CA 1 1
16 34828 1 1 52 ASN CB C 16.761 1.233 -3.031 1.00 . A A . 52 ASN CB 1 1
16 34829 1 1 52 ASN CG C 17.730 1.790 -4.077 1.00 . A A . 52 ASN CG 1 1
16 34830 1 1 52 ASN H H 15.374 -0.858 -1.913 1.00 . A A . 52 ASN H 1 1
16 34831 1 1 52 ASN HA H 17.980 -0.555 -3.188 1.00 . A A . 52 ASN HA 1 1
16 34832 1 1 52 ASN HB2 H 15.766 1.142 -3.465 1.00 . A A . 52 ASN HB2 1 1
16 34833 1 1 52 ASN HB3 H 16.683 1.930 -2.196 1.00 . A A . 52 ASN HB3 1 1
16 34834 1 1 52 ASN HD21 H 17.220 0.256 -5.296 1.00 . A A . 52 ASN HD21 1 1
16 34835 1 1 52 ASN HD22 H 18.389 1.359 -5.942 1.00 . A A . 52 ASN HD22 1 1
16 34836 1 1 52 ASN N N 16.138 -1.090 -2.516 1.00 . A A . 52 ASN N 1 1
16 34837 1 1 52 ASN ND2 N 17.784 1.076 -5.198 1.00 . A A . 52 ASN ND2 1 1
16 34838 1 1 52 ASN O O 16.970 0.269 -0.168 1.00 . A A . 52 ASN O 1 1
16 34839 1 1 52 ASN OD1 O 18.385 2.800 -3.879 1.00 . A A . 52 ASN OD1 1 1
16 34840 1 1 53 PRO C C 19.764 1.569 0.769 1.00 . A A . 53 PRO C 1 1
16 34841 1 1 53 PRO CA C 19.733 0.100 0.342 1.00 . A A . 53 PRO CA 1 1
16 34842 1 1 53 PRO CB C 21.119 -0.499 0.175 1.00 . A A . 53 PRO CB 1 1
16 34843 1 1 53 PRO CD C 20.054 -0.309 -2.031 1.00 . A A . 53 PRO CD 1 1
16 34844 1 1 53 PRO CG C 21.378 -0.541 -1.322 1.00 . A A . 53 PRO CG 1 1
16 34845 1 1 53 PRO HA H 19.204 -0.377 1.043 1.00 . A A . 53 PRO HA 1 1
16 34846 1 1 53 PRO HB2 H 21.870 0.105 0.684 1.00 . A A . 53 PRO HB2 1 1
16 34847 1 1 53 PRO HB3 H 21.167 -1.499 0.607 1.00 . A A . 53 PRO HB3 1 1
16 34848 1 1 53 PRO HD2 H 20.114 0.534 -2.719 1.00 . A A . 53 PRO HD2 1 1
16 34849 1 1 53 PRO HD3 H 19.762 -1.179 -2.619 1.00 . A A . 53 PRO HD3 1 1
16 34850 1 1 53 PRO HG2 H 22.102 0.224 -1.606 1.00 . A A . 53 PRO HG2 1 1
16 34851 1 1 53 PRO HG3 H 21.802 -1.503 -1.610 1.00 . A A . 53 PRO HG3 1 1
16 34852 1 1 53 PRO N N 19.099 -0.050 -0.957 1.00 . A A . 53 PRO N 1 1
16 34853 1 1 53 PRO O O 20.342 1.907 1.801 1.00 . A A . 53 PRO O 1 1
16 34854 1 1 54 GLN C C 17.670 4.235 0.659 1.00 . A A . 54 GLN C 1 1
16 34855 1 1 54 GLN CA C 19.083 3.828 0.236 1.00 . A A . 54 GLN CA 1 1
16 34856 1 1 54 GLN CB C 19.549 4.642 -0.973 1.00 . A A . 54 GLN CB 1 1
16 34857 1 1 54 GLN CD C 21.415 6.328 -1.166 1.00 . A A . 54 GLN CD 1 1
16 34858 1 1 54 GLN CG C 21.064 4.856 -0.938 1.00 . A A . 54 GLN CG 1 1
16 34859 1 1 54 GLN H H 18.667 2.120 -0.883 1.00 . A A . 54 GLN H 1 1
16 34860 1 1 54 GLN HA H 19.777 3.985 1.062 1.00 . A A . 54 GLN HA 1 1
16 34861 1 1 54 GLN HB2 H 19.272 4.127 -1.892 1.00 . A A . 54 GLN HB2 1 1
16 34862 1 1 54 GLN HB3 H 19.043 5.607 -0.983 1.00 . A A . 54 GLN HB3 1 1
16 34863 1 1 54 GLN HE21 H 22.855 6.154 0.247 1.00 . A A . 54 GLN HE21 1 1
16 34864 1 1 54 GLN HE22 H 22.713 7.721 -0.478 1.00 . A A . 54 GLN HE22 1 1
16 34865 1 1 54 GLN HG2 H 21.459 4.529 0.024 1.00 . A A . 54 GLN HG2 1 1
16 34866 1 1 54 GLN HG3 H 21.539 4.242 -1.703 1.00 . A A . 54 GLN HG3 1 1
16 34867 1 1 54 GLN N N 19.135 2.403 -0.045 1.00 . A A . 54 GLN N 1 1
16 34868 1 1 54 GLN NE2 N 22.410 6.771 -0.403 1.00 . A A . 54 GLN NE2 1 1
16 34869 1 1 54 GLN O O 17.411 5.408 0.923 1.00 . A A . 54 GLN O 1 1
16 34870 1 1 54 GLN OE1 O 20.823 7.015 -1.981 1.00 . A A . 54 GLN OE1 1 1
16 34871 1 1 55 VAL C C 15.074 2.624 2.317 1.00 . A A . 55 VAL C 1 1
16 34872 1 1 55 VAL CA C 15.414 3.482 1.097 1.00 . A A . 55 VAL CA 1 1
16 34873 1 1 55 VAL CB C 14.485 3.225 -0.092 1.00 . A A . 55 VAL CB 1 1
16 34874 1 1 55 VAL CG1 C 13.041 3.028 0.373 1.00 . A A . 55 VAL CG1 1 1
16 34875 1 1 55 VAL CG2 C 14.581 4.357 -1.117 1.00 . A A . 55 VAL CG2 1 1
16 34876 1 1 55 VAL H H 17.013 2.291 0.494 1.00 . A A . 55 VAL H 1 1
16 34877 1 1 55 VAL HA H 15.327 4.533 1.372 1.00 . A A . 55 VAL HA 1 1
16 34878 1 1 55 VAL HB H 14.809 2.305 -0.578 1.00 . A A . 55 VAL HB 1 1
16 34879 1 1 55 VAL HG11 H 12.656 3.966 0.773 1.00 . A A . 55 VAL HG11 1 1
16 34880 1 1 55 VAL HG12 H 12.427 2.713 -0.471 1.00 . A A . 55 VAL HG12 1 1
16 34881 1 1 55 VAL HG13 H 13.011 2.263 1.150 1.00 . A A . 55 VAL HG13 1 1
16 34882 1 1 55 VAL HG21 H 13.597 4.541 -1.548 1.00 . A A . 55 VAL HG21 1 1
16 34883 1 1 55 VAL HG22 H 14.938 5.263 -0.626 1.00 . A A . 55 VAL HG22 1 1
16 34884 1 1 55 VAL HG23 H 15.277 4.074 -1.907 1.00 . A A . 55 VAL HG23 1 1
16 34885 1 1 55 VAL N N 16.794 3.242 0.710 1.00 . A A . 55 VAL N 1 1
16 34886 1 1 55 VAL O O 15.582 1.513 2.460 1.00 . A A . 55 VAL O 1 1
16 34887 1 1 56 ASN C C 12.612 3.199 4.995 1.00 . A A . 56 ASN C 1 1
16 34888 1 1 56 ASN CA C 13.803 2.470 4.369 1.00 . A A . 56 ASN CA 1 1
16 34889 1 1 56 ASN CB C 14.931 2.435 5.401 1.00 . A A . 56 ASN CB 1 1
16 34890 1 1 56 ASN CG C 15.193 1.004 5.878 1.00 . A A . 56 ASN CG 1 1
16 34891 1 1 56 ASN H H 13.807 4.076 3.042 1.00 . A A . 56 ASN H 1 1
16 34892 1 1 56 ASN HA H 13.548 1.463 4.040 1.00 . A A . 56 ASN HA 1 1
16 34893 1 1 56 ASN HB2 H 15.840 2.849 4.966 1.00 . A A . 56 ASN HB2 1 1
16 34894 1 1 56 ASN HB3 H 14.670 3.063 6.253 1.00 . A A . 56 ASN HB3 1 1
16 34895 1 1 56 ASN HD21 H 16.313 0.707 4.217 1.00 . A A . 56 ASN HD21 1 1
16 34896 1 1 56 ASN HD22 H 16.192 -0.653 5.283 1.00 . A A . 56 ASN HD22 1 1
16 34897 1 1 56 ASN N N 14.216 3.172 3.166 1.00 . A A . 56 ASN N 1 1
16 34898 1 1 56 ASN ND2 N 15.963 0.294 5.058 1.00 . A A . 56 ASN ND2 1 1
16 34899 1 1 56 ASN O O 12.792 4.122 5.789 1.00 . A A . 56 ASN O 1 1
16 34900 1 1 56 ASN OD1 O 14.728 0.575 6.920 1.00 . A A . 56 ASN OD1 1 1
16 34901 1 1 57 LEU C C 9.631 2.469 6.237 1.00 . A A . 57 LEU C 1 1
16 34902 1 1 57 LEU CA C 10.202 3.357 5.129 1.00 . A A . 57 LEU CA 1 1
16 34903 1 1 57 LEU CB C 9.217 3.629 3.991 1.00 . A A . 57 LEU CB 1 1
16 34904 1 1 57 LEU CD1 C 10.831 5.113 2.745 1.00 . A A . 57 LEU CD1 1 1
16 34905 1 1 57 LEU CD2 C 8.371 5.101 2.126 1.00 . A A . 57 LEU CD2 1 1
16 34906 1 1 57 LEU CG C 9.396 4.957 3.252 1.00 . A A . 57 LEU CG 1 1
16 34907 1 1 57 LEU H H 11.284 2.007 3.969 1.00 . A A . 57 LEU H 1 1
16 34908 1 1 57 LEU HA H 10.469 4.321 5.562 1.00 . A A . 57 LEU HA 1 1
16 34909 1 1 57 LEU HB2 H 9.298 2.820 3.265 1.00 . A A . 57 LEU HB2 1 1
16 34910 1 1 57 LEU HB3 H 8.206 3.595 4.396 1.00 . A A . 57 LEU HB3 1 1
16 34911 1 1 57 LEU HD11 H 10.998 4.431 1.912 1.00 . A A . 57 LEU HD11 1 1
16 34912 1 1 57 LEU HD12 H 10.989 6.139 2.411 1.00 . A A . 57 LEU HD12 1 1
16 34913 1 1 57 LEU HD13 H 11.529 4.882 3.550 1.00 . A A . 57 LEU HD13 1 1
16 34914 1 1 57 LEU HD21 H 8.515 4.301 1.399 1.00 . A A . 57 LEU HD21 1 1
16 34915 1 1 57 LEU HD22 H 7.365 5.039 2.540 1.00 . A A . 57 LEU HD22 1 1
16 34916 1 1 57 LEU HD23 H 8.503 6.065 1.635 1.00 . A A . 57 LEU HD23 1 1
16 34917 1 1 57 LEU HG H 9.215 5.768 3.958 1.00 . A A . 57 LEU HG 1 1
16 34918 1 1 57 LEU N N 11.422 2.758 4.615 1.00 . A A . 57 LEU N 1 1
16 34919 1 1 57 LEU O O 9.101 2.970 7.227 1.00 . A A . 57 LEU O 1 1
16 34920 1 1 58 VAL C C 9.376 0.798 8.407 1.00 . A A . 58 VAL C 1 1
16 34921 1 1 58 VAL CA C 9.263 0.205 7.002 1.00 . A A . 58 VAL CA 1 1
16 34922 1 1 58 VAL CB C 10.009 -1.123 6.851 1.00 . A A . 58 VAL CB 1 1
16 34923 1 1 58 VAL CG1 C 11.521 -0.917 6.961 1.00 . A A . 58 VAL CG1 1 1
16 34924 1 1 58 VAL CG2 C 9.519 -2.146 7.877 1.00 . A A . 58 VAL CG2 1 1
16 34925 1 1 58 VAL H H 10.192 0.767 5.224 1.00 . A A . 58 VAL H 1 1
16 34926 1 1 58 VAL HA H 8.210 0.027 6.779 1.00 . A A . 58 VAL HA 1 1
16 34927 1 1 58 VAL HB H 9.795 -1.516 5.858 1.00 . A A . 58 VAL HB 1 1
16 34928 1 1 58 VAL HG11 H 11.805 -0.015 6.417 1.00 . A A . 58 VAL HG11 1 1
16 34929 1 1 58 VAL HG12 H 11.799 -0.811 8.009 1.00 . A A . 58 VAL HG12 1 1
16 34930 1 1 58 VAL HG13 H 12.037 -1.776 6.533 1.00 . A A . 58 VAL HG13 1 1
16 34931 1 1 58 VAL HG21 H 9.172 -1.627 8.771 1.00 . A A . 58 VAL HG21 1 1
16 34932 1 1 58 VAL HG22 H 8.699 -2.724 7.451 1.00 . A A . 58 VAL HG22 1 1
16 34933 1 1 58 VAL HG23 H 10.337 -2.816 8.141 1.00 . A A . 58 VAL HG23 1 1
16 34934 1 1 58 VAL N N 9.759 1.167 6.033 1.00 . A A . 58 VAL N 1 1
16 34935 1 1 58 VAL O O 8.377 0.927 9.113 1.00 . A A . 58 VAL O 1 1
16 34936 1 1 59 ASP C C 9.863 2.853 10.339 1.00 . A A . 59 ASP C 1 1
16 34937 1 1 59 ASP CA C 10.859 1.720 10.081 1.00 . A A . 59 ASP CA 1 1
16 34938 1 1 59 ASP CB C 12.270 2.306 10.157 1.00 . A A . 59 ASP CB 1 1
16 34939 1 1 59 ASP CG C 13.353 1.326 10.615 1.00 . A A . 59 ASP CG 1 1
16 34940 1 1 59 ASP H H 11.409 1.035 8.192 1.00 . A A . 59 ASP H 1 1
16 34941 1 1 59 ASP HA H 10.744 0.896 10.784 1.00 . A A . 59 ASP HA 1 1
16 34942 1 1 59 ASP HB2 H 12.542 2.690 9.174 1.00 . A A . 59 ASP HB2 1 1
16 34943 1 1 59 ASP HB3 H 12.258 3.156 10.839 1.00 . A A . 59 ASP HB3 1 1
16 34944 1 1 59 ASP HD2 H 14.972 1.914 9.854 1.00 . A A . 59 ASP HD2 1 1
16 34945 1 1 59 ASP N N 10.602 1.143 8.772 1.00 . A A . 59 ASP N 1 1
16 34946 1 1 59 ASP O O 9.187 2.868 11.366 1.00 . A A . 59 ASP O 1 1
16 34947 1 1 59 ASP OD1 O 13.273 0.754 11.713 1.00 . A A . 59 ASP OD1 1 1
16 34948 1 1 59 ASP OD2 O 14.322 1.156 9.782 1.00 . A A . 59 ASP OD2 1 1
16 34949 1 1 60 THR C C 7.449 4.429 9.553 1.00 . A A . 60 THR C 1 1
16 34950 1 1 60 THR CA C 8.901 4.907 9.499 1.00 . A A . 60 THR CA 1 1
16 34951 1 1 60 THR CB C 9.187 5.855 8.333 1.00 . A A . 60 THR CB 1 1
16 34952 1 1 60 THR CG2 C 8.061 6.868 8.113 1.00 . A A . 60 THR CG2 1 1
16 34953 1 1 60 THR H H 10.357 3.754 8.555 1.00 . A A . 60 THR H 1 1
16 34954 1 1 60 THR HA H 9.105 5.417 10.441 1.00 . A A . 60 THR HA 1 1
16 34955 1 1 60 THR HB H 9.392 5.297 7.419 1.00 . A A . 60 THR HB 1 1
16 34956 1 1 60 THR HG1 H 11.121 6.103 8.782 1.00 . A A . 60 THR HG1 1 1
16 34957 1 1 60 THR HG21 H 7.740 6.834 7.072 1.00 . A A . 60 THR HG21 1 1
16 34958 1 1 60 THR HG22 H 7.220 6.623 8.761 1.00 . A A . 60 THR HG22 1 1
16 34959 1 1 60 THR HG23 H 8.422 7.869 8.349 1.00 . A A . 60 THR HG23 1 1
16 34960 1 1 60 THR N N 9.803 3.774 9.388 1.00 . A A . 60 THR N 1 1
16 34961 1 1 60 THR O O 6.771 4.605 10.564 1.00 . A A . 60 THR O 1 1
16 34962 1 1 60 THR OG1 O 10.281 6.646 8.787 1.00 . A A . 60 THR OG1 1 1
16 34963 1 1 61 LEU C C 5.176 2.911 9.752 1.00 . A A . 61 LEU C 1 1
16 34964 1 1 61 LEU CA C 5.655 3.330 8.361 1.00 . A A . 61 LEU CA 1 1
16 34965 1 1 61 LEU CB C 5.566 2.214 7.318 1.00 . A A . 61 LEU CB 1 1
16 34966 1 1 61 LEU CD1 C 5.242 1.529 4.913 1.00 . A A . 61 LEU CD1 1 1
16 34967 1 1 61 LEU CD2 C 4.903 3.945 5.608 1.00 . A A . 61 LEU CD2 1 1
16 34968 1 1 61 LEU CG C 5.680 2.651 5.856 1.00 . A A . 61 LEU CG 1 1
16 34969 1 1 61 LEU H H 7.572 3.695 7.634 1.00 . A A . 61 LEU H 1 1
16 34970 1 1 61 LEU HA H 5.025 4.148 8.011 1.00 . A A . 61 LEU HA 1 1
16 34971 1 1 61 LEU HB2 H 6.354 1.489 7.523 1.00 . A A . 61 LEU HB2 1 1
16 34972 1 1 61 LEU HB3 H 4.616 1.696 7.449 1.00 . A A . 61 LEU HB3 1 1
16 34973 1 1 61 LEU HD11 H 5.329 0.570 5.423 1.00 . A A . 61 LEU HD11 1 1
16 34974 1 1 61 LEU HD12 H 4.206 1.689 4.614 1.00 . A A . 61 LEU HD12 1 1
16 34975 1 1 61 LEU HD13 H 5.878 1.528 4.028 1.00 . A A . 61 LEU HD13 1 1
16 34976 1 1 61 LEU HD21 H 4.930 4.187 4.546 1.00 . A A . 61 LEU HD21 1 1
16 34977 1 1 61 LEU HD22 H 3.868 3.813 5.925 1.00 . A A . 61 LEU HD22 1 1
16 34978 1 1 61 LEU HD23 H 5.357 4.756 6.178 1.00 . A A . 61 LEU HD23 1 1
16 34979 1 1 61 LEU HG H 6.729 2.859 5.643 1.00 . A A . 61 LEU HG 1 1
16 34980 1 1 61 LEU N N 7.014 3.834 8.452 1.00 . A A . 61 LEU N 1 1
16 34981 1 1 61 LEU O O 4.050 3.214 10.143 1.00 . A A . 61 LEU O 1 1
16 34982 1 1 62 ASN C C 5.956 2.898 12.798 1.00 . A A . 62 ASN C 1 1
16 34983 1 1 62 ASN CA C 5.738 1.757 11.802 1.00 . A A . 62 ASN CA 1 1
16 34984 1 1 62 ASN CB C 6.643 0.593 12.212 1.00 . A A . 62 ASN CB 1 1
16 34985 1 1 62 ASN CG C 6.368 0.166 13.655 1.00 . A A . 62 ASN CG 1 1
16 34986 1 1 62 ASN H H 6.971 1.978 10.138 1.00 . A A . 62 ASN H 1 1
16 34987 1 1 62 ASN HA H 4.697 1.438 11.755 1.00 . A A . 62 ASN HA 1 1
16 34988 1 1 62 ASN HB2 H 6.481 -0.251 11.542 1.00 . A A . 62 ASN HB2 1 1
16 34989 1 1 62 ASN HB3 H 7.688 0.886 12.108 1.00 . A A . 62 ASN HB3 1 1
16 34990 1 1 62 ASN HD21 H 4.387 0.198 13.237 1.00 . A A . 62 ASN HD21 1 1
16 34991 1 1 62 ASN HD22 H 4.795 -0.250 14.860 1.00 . A A . 62 ASN HD22 1 1
16 34992 1 1 62 ASN N N 6.056 2.221 10.462 1.00 . A A . 62 ASN N 1 1
16 34993 1 1 62 ASN ND2 N 5.076 0.026 13.941 1.00 . A A . 62 ASN ND2 1 1
16 34994 1 1 62 ASN O O 6.674 2.738 13.783 1.00 . A A . 62 ASN O 1 1
16 34995 1 1 62 ASN OD1 O 7.268 -0.023 14.456 1.00 . A A . 62 ASN OD1 1 1
16 34996 1 1 63 SER C C 4.372 6.223 12.989 1.00 . A A . 63 SER C 1 1
16 34997 1 1 63 SER CA C 5.439 5.193 13.362 1.00 . A A . 63 SER CA 1 1
16 34998 1 1 63 SER CB C 6.834 5.813 13.261 1.00 . A A . 63 SER CB 1 1
16 34999 1 1 63 SER H H 4.741 4.147 11.701 1.00 . A A . 63 SER H 1 1
16 35000 1 1 63 SER HA H 5.278 4.824 14.375 1.00 . A A . 63 SER HA 1 1
16 35001 1 1 63 SER HB2 H 7.025 6.112 12.230 1.00 . A A . 63 SER HB2 1 1
16 35002 1 1 63 SER HB3 H 6.873 6.718 13.867 1.00 . A A . 63 SER HB3 1 1
16 35003 1 1 63 SER HG H 8.753 5.323 13.552 1.00 . A A . 63 SER HG 1 1
16 35004 1 1 63 SER N N 5.323 4.025 12.505 1.00 . A A . 63 SER N 1 1
16 35005 1 1 63 SER O O 4.445 6.842 11.928 1.00 . A A . 63 SER O 1 1
16 35006 1 1 63 SER OG O 7.851 4.912 13.690 1.00 . A A . 63 SER OG 1 1
16 35007 1 1 64 GLY C C 1.204 6.689 12.830 1.00 . A A . 64 GLY C 1 1
16 35008 1 1 64 GLY CA C 2.324 7.321 13.660 1.00 . A A . 64 GLY CA 1 1
16 35009 1 1 64 GLY H H 3.353 5.869 14.742 1.00 . A A . 64 GLY H 1 1
16 35010 1 1 64 GLY HA2 H 1.926 7.656 14.618 1.00 . A A . 64 GLY HA2 1 1
16 35011 1 1 64 GLY HA3 H 2.707 8.204 13.148 1.00 . A A . 64 GLY HA3 1 1
16 35012 1 1 64 GLY N N 3.405 6.376 13.882 1.00 . A A . 64 GLY N 1 1
16 35013 1 1 64 GLY O O 1.464 6.078 11.795 1.00 . A A . 64 GLY O 1 1
16 35014 1 1 65 GLN C C -1.079 6.574 11.129 1.00 . A A . 65 GLN C 1 1
16 35015 1 1 65 GLN CA C -1.176 6.311 12.633 1.00 . A A . 65 GLN CA 1 1
16 35016 1 1 65 GLN CB C -2.473 6.886 13.208 1.00 . A A . 65 GLN CB 1 1
16 35017 1 1 65 GLN CD C -2.832 6.568 15.683 1.00 . A A . 65 GLN CD 1 1
16 35018 1 1 65 GLN CG C -3.045 5.970 14.291 1.00 . A A . 65 GLN CG 1 1
16 35019 1 1 65 GLN H H -0.219 7.355 14.160 1.00 . A A . 65 GLN H 1 1
16 35020 1 1 65 GLN HA H -1.146 5.238 12.824 1.00 . A A . 65 GLN HA 1 1
16 35021 1 1 65 GLN HB2 H -2.283 7.875 13.625 1.00 . A A . 65 GLN HB2 1 1
16 35022 1 1 65 GLN HB3 H -3.204 7.012 12.409 1.00 . A A . 65 GLN HB3 1 1
16 35023 1 1 65 GLN HE21 H -1.788 4.908 16.186 1.00 . A A . 65 GLN HE21 1 1
16 35024 1 1 65 GLN HE22 H -1.933 6.098 17.436 1.00 . A A . 65 GLN HE22 1 1
16 35025 1 1 65 GLN HG2 H -4.110 5.816 14.117 1.00 . A A . 65 GLN HG2 1 1
16 35026 1 1 65 GLN HG3 H -2.569 4.992 14.235 1.00 . A A . 65 GLN HG3 1 1
16 35027 1 1 65 GLN N N -0.016 6.857 13.317 1.00 . A A . 65 GLN N 1 1
16 35028 1 1 65 GLN NE2 N -2.126 5.794 16.503 1.00 . A A . 65 GLN NE2 1 1
16 35029 1 1 65 GLN O O -1.222 7.712 10.684 1.00 . A A . 65 GLN O 1 1
16 35030 1 1 65 GLN OE1 O -3.278 7.661 15.993 1.00 . A A . 65 GLN OE1 1 1
16 35031 1 1 66 TYR C C -1.848 4.846 8.246 1.00 . A A . 66 TYR C 1 1
16 35032 1 1 66 TYR CA C -0.718 5.605 8.943 1.00 . A A . 66 TYR CA 1 1
16 35033 1 1 66 TYR CB C 0.618 4.951 8.582 1.00 . A A . 66 TYR CB 1 1
16 35034 1 1 66 TYR CD1 C 1.714 7.041 9.468 1.00 . A A . 66 TYR CD1 1 1
16 35035 1 1 66 TYR CD2 C 3.027 5.549 8.139 1.00 . A A . 66 TYR CD2 1 1
16 35036 1 1 66 TYR CE1 C 2.851 7.913 9.611 1.00 . A A . 66 TYR CE1 1 1
16 35037 1 1 66 TYR CE2 C 4.164 6.421 8.283 1.00 . A A . 66 TYR CE2 1 1
16 35038 1 1 66 TYR CG C 1.826 5.877 8.735 1.00 . A A . 66 TYR CG 1 1
16 35039 1 1 66 TYR CZ C 4.020 7.560 9.012 1.00 . A A . 66 TYR CZ 1 1
16 35040 1 1 66 TYR H H -0.720 4.582 10.758 1.00 . A A . 66 TYR H 1 1
16 35041 1 1 66 TYR HA H -0.778 6.659 8.674 1.00 . A A . 66 TYR HA 1 1
16 35042 1 1 66 TYR HB2 H 0.763 4.074 9.213 1.00 . A A . 66 TYR HB2 1 1
16 35043 1 1 66 TYR HB3 H 0.571 4.598 7.552 1.00 . A A . 66 TYR HB3 1 1
16 35044 1 1 66 TYR HD1 H 0.766 7.300 9.938 1.00 . A A . 66 TYR HD1 1 1
16 35045 1 1 66 TYR HD2 H 3.115 4.629 7.560 1.00 . A A . 66 TYR HD2 1 1
16 35046 1 1 66 TYR HE1 H 2.777 8.835 10.187 1.00 . A A . 66 TYR HE1 1 1
16 35047 1 1 66 TYR HE2 H 5.118 6.173 7.818 1.00 . A A . 66 TYR HE2 1 1
16 35048 1 1 66 TYR HH H 5.683 8.311 8.343 1.00 . A A . 66 TYR HH 1 1
16 35049 1 1 66 TYR N N -0.836 5.503 10.388 1.00 . A A . 66 TYR N 1 1
16 35050 1 1 66 TYR O O -2.743 4.317 8.903 1.00 . A A . 66 TYR O 1 1
16 35051 1 1 66 TYR OH O 5.094 8.383 9.147 1.00 . A A . 66 TYR OH 1 1
16 35052 1 1 67 THR C C -2.185 3.678 4.794 1.00 . A A . 67 THR C 1 1
16 35053 1 1 67 THR CA C -2.777 4.131 6.130 1.00 . A A . 67 THR CA 1 1
16 35054 1 1 67 THR CB C -3.977 5.067 5.977 1.00 . A A . 67 THR CB 1 1
16 35055 1 1 67 THR CG2 C -5.199 4.361 5.387 1.00 . A A . 67 THR CG2 1 1
16 35056 1 1 67 THR H H -1.040 5.249 6.396 1.00 . A A . 67 THR H 1 1
16 35057 1 1 67 THR HA H -3.083 3.232 6.665 1.00 . A A . 67 THR HA 1 1
16 35058 1 1 67 THR HB H -3.713 5.946 5.388 1.00 . A A . 67 THR HB 1 1
16 35059 1 1 67 THR HG1 H -3.835 6.141 7.659 1.00 . A A . 67 THR HG1 1 1
16 35060 1 1 67 THR HG21 H -5.509 4.871 4.474 1.00 . A A . 67 THR HG21 1 1
16 35061 1 1 67 THR HG22 H -4.945 3.327 5.156 1.00 . A A . 67 THR HG22 1 1
16 35062 1 1 67 THR HG23 H -6.015 4.382 6.109 1.00 . A A . 67 THR HG23 1 1
16 35063 1 1 67 THR N N -1.771 4.816 6.924 1.00 . A A . 67 THR N 1 1
16 35064 1 1 67 THR O O -2.236 4.412 3.808 1.00 . A A . 67 THR O 1 1
16 35065 1 1 67 THR OG1 O -4.360 5.363 7.317 1.00 . A A . 67 THR OG1 1 1
16 35066 1 1 68 VAL C C -2.050 1.961 2.462 1.00 . A A . 68 VAL C 1 1
16 35067 1 1 68 VAL CA C -1.035 1.913 3.606 1.00 . A A . 68 VAL CA 1 1
16 35068 1 1 68 VAL CB C -0.519 0.501 3.889 1.00 . A A . 68 VAL CB 1 1
16 35069 1 1 68 VAL CG1 C 0.422 0.028 2.779 1.00 . A A . 68 VAL CG1 1 1
16 35070 1 1 68 VAL CG2 C 0.166 0.431 5.255 1.00 . A A . 68 VAL CG2 1 1
16 35071 1 1 68 VAL H H -1.598 1.882 5.611 1.00 . A A . 68 VAL H 1 1
16 35072 1 1 68 VAL HA H -0.181 2.538 3.344 1.00 . A A . 68 VAL HA 1 1
16 35073 1 1 68 VAL HB H -1.377 -0.171 3.910 1.00 . A A . 68 VAL HB 1 1
16 35074 1 1 68 VAL HG11 H 0.999 0.874 2.407 1.00 . A A . 68 VAL HG11 1 1
16 35075 1 1 68 VAL HG12 H 1.099 -0.729 3.175 1.00 . A A . 68 VAL HG12 1 1
16 35076 1 1 68 VAL HG13 H -0.163 -0.399 1.964 1.00 . A A . 68 VAL HG13 1 1
16 35077 1 1 68 VAL HG21 H 0.917 -0.359 5.245 1.00 . A A . 68 VAL HG21 1 1
16 35078 1 1 68 VAL HG22 H 0.646 1.386 5.470 1.00 . A A . 68 VAL HG22 1 1
16 35079 1 1 68 VAL HG23 H -0.576 0.216 6.024 1.00 . A A . 68 VAL HG23 1 1
16 35080 1 1 68 VAL N N -1.636 2.472 4.805 1.00 . A A . 68 VAL N 1 1
16 35081 1 1 68 VAL O O -3.246 1.779 2.681 1.00 . A A . 68 VAL O 1 1
16 35082 1 1 69 PHE C C -1.800 1.448 -1.058 1.00 . A A . 69 PHE C 1 1
16 35083 1 1 69 PHE CA C -2.381 2.280 0.087 1.00 . A A . 69 PHE CA 1 1
16 35084 1 1 69 PHE CB C -2.427 3.749 -0.339 1.00 . A A . 69 PHE CB 1 1
16 35085 1 1 69 PHE CD1 C -4.805 4.532 -0.416 1.00 . A A . 69 PHE CD1 1 1
16 35086 1 1 69 PHE CD2 C -3.473 5.212 1.404 1.00 . A A . 69 PHE CD2 1 1
16 35087 1 1 69 PHE CE1 C -5.904 5.254 0.120 1.00 . A A . 69 PHE CE1 1 1
16 35088 1 1 69 PHE CE2 C -4.572 5.934 1.939 1.00 . A A . 69 PHE CE2 1 1
16 35089 1 1 69 PHE CG C -3.612 4.527 0.238 1.00 . A A . 69 PHE CG 1 1
16 35090 1 1 69 PHE CZ C -5.765 5.940 1.286 1.00 . A A . 69 PHE CZ 1 1
16 35091 1 1 69 PHE H H -0.560 2.354 1.097 1.00 . A A . 69 PHE H 1 1
16 35092 1 1 69 PHE HA H -3.357 1.882 0.364 1.00 . A A . 69 PHE HA 1 1
16 35093 1 1 69 PHE HB2 H -1.502 4.236 -0.031 1.00 . A A . 69 PHE HB2 1 1
16 35094 1 1 69 PHE HB3 H -2.468 3.800 -1.427 1.00 . A A . 69 PHE HB3 1 1
16 35095 1 1 69 PHE HD1 H -4.917 3.983 -1.350 1.00 . A A . 69 PHE HD1 1 1
16 35096 1 1 69 PHE HD2 H -2.517 5.208 1.928 1.00 . A A . 69 PHE HD2 1 1
16 35097 1 1 69 PHE HE1 H -6.860 5.259 -0.404 1.00 . A A . 69 PHE HE1 1 1
16 35098 1 1 69 PHE HE2 H -4.460 6.484 2.874 1.00 . A A . 69 PHE HE2 1 1
16 35099 1 1 69 PHE HZ H -6.609 6.494 1.697 1.00 . A A . 69 PHE HZ 1 1
16 35100 1 1 69 PHE N N -1.534 2.206 1.266 1.00 . A A . 69 PHE N 1 1
16 35101 1 1 69 PHE O O -1.434 1.989 -2.100 1.00 . A A . 69 PHE O 1 1
16 35102 1 1 70 ALA C C -0.758 -1.301 -2.522 1.00 . A A . 70 ALA C 1 1
16 35103 1 1 70 ALA CA C -0.545 -0.617 -1.170 1.00 . A A . 70 ALA CA 1 1
16 35104 1 1 70 ALA CB C -0.236 -1.616 -0.054 1.00 . A A . 70 ALA CB 1 1
16 35105 1 1 70 ALA H H -2.470 -0.387 -0.409 1.00 . A A . 70 ALA H 1 1
16 35106 1 1 70 ALA HA H 0.286 0.084 -1.254 1.00 . A A . 70 ALA HA 1 1
16 35107 1 1 70 ALA HB1 H -1.054 -1.619 0.667 1.00 . A A . 70 ALA HB1 1 1
16 35108 1 1 70 ALA HB2 H -0.123 -2.613 -0.479 1.00 . A A . 70 ALA HB2 1 1
16 35109 1 1 70 ALA HB3 H 0.688 -1.327 0.447 1.00 . A A . 70 ALA HB3 1 1
16 35110 1 1 70 ALA N N -1.733 0.145 -0.825 1.00 . A A . 70 ALA N 1 1
16 35111 1 1 70 ALA O O -1.786 -1.940 -2.743 1.00 . A A . 70 ALA O 1 1
16 35112 1 1 71 PRO C C 0.438 -3.242 -4.676 1.00 . A A . 71 PRO C 1 1
16 35113 1 1 71 PRO CA C 0.189 -1.734 -4.739 1.00 . A A . 71 PRO CA 1 1
16 35114 1 1 71 PRO CB C 1.235 -0.992 -5.556 1.00 . A A . 71 PRO CB 1 1
16 35115 1 1 71 PRO CD C 1.488 -0.389 -3.187 1.00 . A A . 71 PRO CD 1 1
16 35116 1 1 71 PRO CG C 2.164 -0.337 -4.547 1.00 . A A . 71 PRO CG 1 1
16 35117 1 1 71 PRO HA H -0.728 -1.624 -5.122 1.00 . A A . 71 PRO HA 1 1
16 35118 1 1 71 PRO HB2 H 1.781 -1.677 -6.204 1.00 . A A . 71 PRO HB2 1 1
16 35119 1 1 71 PRO HB3 H 0.770 -0.247 -6.200 1.00 . A A . 71 PRO HB3 1 1
16 35120 1 1 71 PRO HD2 H 2.120 -0.882 -2.449 1.00 . A A . 71 PRO HD2 1 1
16 35121 1 1 71 PRO HD3 H 1.278 0.612 -2.810 1.00 . A A . 71 PRO HD3 1 1
16 35122 1 1 71 PRO HG2 H 3.122 -0.857 -4.517 1.00 . A A . 71 PRO HG2 1 1
16 35123 1 1 71 PRO HG3 H 2.370 0.695 -4.832 1.00 . A A . 71 PRO HG3 1 1
16 35124 1 1 71 PRO N N 0.256 -1.139 -3.414 1.00 . A A . 71 PRO N 1 1
16 35125 1 1 71 PRO O O 1.533 -3.680 -4.326 1.00 . A A . 71 PRO O 1 1
16 35126 1 1 72 THR C C 0.587 -5.918 -5.970 1.00 . A A . 72 THR C 1 1
16 35127 1 1 72 THR CA C -0.503 -5.445 -5.007 1.00 . A A . 72 THR CA 1 1
16 35128 1 1 72 THR CB C -1.887 -6.011 -5.330 1.00 . A A . 72 THR CB 1 1
16 35129 1 1 72 THR CG2 C -2.952 -5.565 -4.326 1.00 . A A . 72 THR CG2 1 1
16 35130 1 1 72 THR H H -1.483 -3.631 -5.303 1.00 . A A . 72 THR H 1 1
16 35131 1 1 72 THR HA H -0.205 -5.761 -4.007 1.00 . A A . 72 THR HA 1 1
16 35132 1 1 72 THR HB H -1.855 -7.098 -5.407 1.00 . A A . 72 THR HB 1 1
16 35133 1 1 72 THR HG1 H -3.186 -5.615 -6.801 1.00 . A A . 72 THR HG1 1 1
16 35134 1 1 72 THR HG21 H -2.925 -6.218 -3.454 1.00 . A A . 72 THR HG21 1 1
16 35135 1 1 72 THR HG22 H -2.752 -4.539 -4.017 1.00 . A A . 72 THR HG22 1 1
16 35136 1 1 72 THR HG23 H -3.936 -5.619 -4.791 1.00 . A A . 72 THR HG23 1 1
16 35137 1 1 72 THR N N -0.596 -3.995 -5.020 1.00 . A A . 72 THR N 1 1
16 35138 1 1 72 THR O O 1.212 -5.108 -6.652 1.00 . A A . 72 THR O 1 1
16 35139 1 1 72 THR OG1 O -2.256 -5.355 -6.541 1.00 . A A . 72 THR OG1 1 1
16 35140 1 1 73 ASN C C 1.438 -7.511 -8.322 1.00 . A A . 73 ASN C 1 1
16 35141 1 1 73 ASN CA C 1.786 -7.819 -6.864 1.00 . A A . 73 ASN CA 1 1
16 35142 1 1 73 ASN CB C 1.830 -9.340 -6.701 1.00 . A A . 73 ASN CB 1 1
16 35143 1 1 73 ASN CG C 1.908 -9.730 -5.223 1.00 . A A . 73 ASN CG 1 1
16 35144 1 1 73 ASN H H 0.269 -7.881 -5.438 1.00 . A A . 73 ASN H 1 1
16 35145 1 1 73 ASN HA H 2.730 -7.371 -6.557 1.00 . A A . 73 ASN HA 1 1
16 35146 1 1 73 ASN HB2 H 0.942 -9.784 -7.151 1.00 . A A . 73 ASN HB2 1 1
16 35147 1 1 73 ASN HB3 H 2.692 -9.742 -7.233 1.00 . A A . 73 ASN HB3 1 1
16 35148 1 1 73 ASN HD21 H 3.284 -8.270 -4.959 1.00 . A A . 73 ASN HD21 1 1
16 35149 1 1 73 ASN HD22 H 2.885 -9.178 -3.539 1.00 . A A . 73 ASN HD22 1 1
16 35150 1 1 73 ASN N N 0.782 -7.229 -5.996 1.00 . A A . 73 ASN N 1 1
16 35151 1 1 73 ASN ND2 N 2.763 -8.999 -4.515 1.00 . A A . 73 ASN ND2 1 1
16 35152 1 1 73 ASN O O 2.317 -7.181 -9.117 1.00 . A A . 73 ASN O 1 1
16 35153 1 1 73 ASN OD1 O 1.236 -10.636 -4.758 1.00 . A A . 73 ASN OD1 1 1
16 35154 1 1 74 ALA C C -0.130 -5.882 -10.300 1.00 . A A . 74 ALA C 1 1
16 35155 1 1 74 ALA CA C -0.321 -7.365 -9.976 1.00 . A A . 74 ALA CA 1 1
16 35156 1 1 74 ALA CB C -1.781 -7.806 -10.098 1.00 . A A . 74 ALA CB 1 1
16 35157 1 1 74 ALA H H -0.554 -7.896 -7.976 1.00 . A A . 74 ALA H 1 1
16 35158 1 1 74 ALA HA H 0.284 -7.959 -10.662 1.00 . A A . 74 ALA HA 1 1
16 35159 1 1 74 ALA HB1 H -2.122 -7.652 -11.122 1.00 . A A . 74 ALA HB1 1 1
16 35160 1 1 74 ALA HB2 H -1.864 -8.862 -9.843 1.00 . A A . 74 ALA HB2 1 1
16 35161 1 1 74 ALA HB3 H -2.396 -7.218 -9.418 1.00 . A A . 74 ALA HB3 1 1
16 35162 1 1 74 ALA N N 0.154 -7.628 -8.628 1.00 . A A . 74 ALA N 1 1
16 35163 1 1 74 ALA O O -0.142 -5.491 -11.466 1.00 . A A . 74 ALA O 1 1
16 35164 1 1 75 ALA C C 1.661 -3.397 -9.883 1.00 . A A . 75 ALA C 1 1
16 35165 1 1 75 ALA CA C 0.233 -3.665 -9.403 1.00 . A A . 75 ALA CA 1 1
16 35166 1 1 75 ALA CB C -0.081 -2.960 -8.082 1.00 . A A . 75 ALA CB 1 1
16 35167 1 1 75 ALA H H 0.048 -5.423 -8.301 1.00 . A A . 75 ALA H 1 1
16 35168 1 1 75 ALA HA H -0.468 -3.318 -10.162 1.00 . A A . 75 ALA HA 1 1
16 35169 1 1 75 ALA HB1 H -0.299 -1.909 -8.275 1.00 . A A . 75 ALA HB1 1 1
16 35170 1 1 75 ALA HB2 H -0.947 -3.431 -7.616 1.00 . A A . 75 ALA HB2 1 1
16 35171 1 1 75 ALA HB3 H 0.778 -3.037 -7.416 1.00 . A A . 75 ALA HB3 1 1
16 35172 1 1 75 ALA N N 0.040 -5.097 -9.246 1.00 . A A . 75 ALA N 1 1
16 35173 1 1 75 ALA O O 1.871 -2.625 -10.817 1.00 . A A . 75 ALA O 1 1
16 35174 1 1 76 PHE C C 4.343 -4.646 -10.855 1.00 . A A . 76 PHE C 1 1
16 35175 1 1 76 PHE CA C 4.008 -3.890 -9.568 1.00 . A A . 76 PHE CA 1 1
16 35176 1 1 76 PHE CB C 4.823 -4.481 -8.416 1.00 . A A . 76 PHE CB 1 1
16 35177 1 1 76 PHE CD1 C 4.037 -3.545 -6.231 1.00 . A A . 76 PHE CD1 1 1
16 35178 1 1 76 PHE CD2 C 6.047 -2.712 -7.134 1.00 . A A . 76 PHE CD2 1 1
16 35179 1 1 76 PHE CE1 C 4.178 -2.675 -5.117 1.00 . A A . 76 PHE CE1 1 1
16 35180 1 1 76 PHE CE2 C 6.188 -1.843 -6.020 1.00 . A A . 76 PHE CE2 1 1
16 35181 1 1 76 PHE CG C 4.975 -3.545 -7.216 1.00 . A A . 76 PHE CG 1 1
16 35182 1 1 76 PHE CZ C 5.250 -1.843 -5.035 1.00 . A A . 76 PHE CZ 1 1
16 35183 1 1 76 PHE H H 2.426 -4.675 -8.462 1.00 . A A . 76 PHE H 1 1
16 35184 1 1 76 PHE HA H 4.185 -2.825 -9.717 1.00 . A A . 76 PHE HA 1 1
16 35185 1 1 76 PHE HB2 H 4.348 -5.405 -8.085 1.00 . A A . 76 PHE HB2 1 1
16 35186 1 1 76 PHE HB3 H 5.814 -4.746 -8.785 1.00 . A A . 76 PHE HB3 1 1
16 35187 1 1 76 PHE HD1 H 3.178 -4.212 -6.296 1.00 . A A . 76 PHE HD1 1 1
16 35188 1 1 76 PHE HD2 H 6.798 -2.712 -7.924 1.00 . A A . 76 PHE HD2 1 1
16 35189 1 1 76 PHE HE1 H 3.427 -2.675 -4.327 1.00 . A A . 76 PHE HE1 1 1
16 35190 1 1 76 PHE HE2 H 7.047 -1.176 -5.955 1.00 . A A . 76 PHE HE2 1 1
16 35191 1 1 76 PHE HZ H 5.358 -1.176 -4.180 1.00 . A A . 76 PHE HZ 1 1
16 35192 1 1 76 PHE N N 2.605 -4.049 -9.221 1.00 . A A . 76 PHE N 1 1
16 35193 1 1 76 PHE O O 5.010 -4.109 -11.738 1.00 . A A . 76 PHE O 1 1
16 35194 1 1 77 SER C C 3.829 -5.922 -13.364 1.00 . A A . 77 SER C 1 1
16 35195 1 1 77 SER CA C 4.106 -6.715 -12.085 1.00 . A A . 77 SER CA 1 1
16 35196 1 1 77 SER CB C 3.243 -7.977 -12.046 1.00 . A A . 77 SER CB 1 1
16 35197 1 1 77 SER H H 3.324 -6.309 -10.198 1.00 . A A . 77 SER H 1 1
16 35198 1 1 77 SER HA H 5.158 -6.993 -12.028 1.00 . A A . 77 SER HA 1 1
16 35199 1 1 77 SER HB2 H 2.539 -7.910 -11.216 1.00 . A A . 77 SER HB2 1 1
16 35200 1 1 77 SER HB3 H 2.653 -8.042 -12.960 1.00 . A A . 77 SER HB3 1 1
16 35201 1 1 77 SER HG H 4.678 -9.048 -11.152 1.00 . A A . 77 SER HG 1 1
16 35202 1 1 77 SER N N 3.865 -5.880 -10.921 1.00 . A A . 77 SER N 1 1
16 35203 1 1 77 SER O O 4.602 -5.986 -14.318 1.00 . A A . 77 SER O 1 1
16 35204 1 1 77 SER OG O 4.029 -9.157 -11.905 1.00 . A A . 77 SER OG 1 1
16 35205 1 1 78 LYS C C 3.558 -3.638 -15.018 1.00 . A A . 78 LYS C 1 1
16 35206 1 1 78 LYS CA C 2.334 -4.388 -14.488 1.00 . A A . 78 LYS CA 1 1
16 35207 1 1 78 LYS CB C 1.161 -3.474 -14.127 1.00 . A A . 78 LYS CB 1 1
16 35208 1 1 78 LYS CD C -1.349 -3.257 -14.025 1.00 . A A . 78 LYS CD 1 1
16 35209 1 1 78 LYS CE C -1.142 -2.629 -12.645 1.00 . A A . 78 LYS CE 1 1
16 35210 1 1 78 LYS CG C -0.176 -4.167 -14.395 1.00 . A A . 78 LYS CG 1 1
16 35211 1 1 78 LYS H H 2.100 -5.146 -12.561 1.00 . A A . 78 LYS H 1 1
16 35212 1 1 78 LYS HA H 1.985 -5.070 -15.262 1.00 . A A . 78 LYS HA 1 1
16 35213 1 1 78 LYS HB2 H 1.225 -3.191 -13.077 1.00 . A A . 78 LYS HB2 1 1
16 35214 1 1 78 LYS HB3 H 1.221 -2.554 -14.708 1.00 . A A . 78 LYS HB3 1 1
16 35215 1 1 78 LYS HD2 H -1.455 -2.472 -14.773 1.00 . A A . 78 LYS HD2 1 1
16 35216 1 1 78 LYS HD3 H -2.276 -3.831 -14.032 1.00 . A A . 78 LYS HD3 1 1
16 35217 1 1 78 LYS HE2 H -2.086 -2.617 -12.099 1.00 . A A . 78 LYS HE2 1 1
16 35218 1 1 78 LYS HE3 H -0.446 -3.234 -12.064 1.00 . A A . 78 LYS HE3 1 1
16 35219 1 1 78 LYS HG2 H -0.243 -4.443 -15.447 1.00 . A A . 78 LYS HG2 1 1
16 35220 1 1 78 LYS HG3 H -0.233 -5.091 -13.819 1.00 . A A . 78 LYS HG3 1 1
16 35221 1 1 78 LYS HZ1 H 0.079 -1.041 -12.072 1.00 . A A . 78 LYS HZ1 1 1
16 35222 1 1 78 LYS HZ2 H -0.186 -1.093 -13.678 1.00 . A A . 78 LYS HZ2 1 1
16 35223 1 1 78 LYS N N 2.723 -5.192 -13.342 1.00 . A A . 78 LYS N 1 1
16 35224 1 1 78 LYS NZ N -0.620 -1.251 -12.776 1.00 . A A . 78 LYS NZ 1 1
16 35225 1 1 78 LYS O O 3.963 -3.835 -16.162 1.00 . A A . 78 LYS O 1 1
16 35226 1 1 79 LEU C C 6.300 -2.923 -15.218 1.00 . A A . 79 LEU C 1 1
16 35227 1 1 79 LEU CA C 5.282 -2.014 -14.527 1.00 . A A . 79 LEU CA 1 1
16 35228 1 1 79 LEU CB C 5.841 -1.279 -13.307 1.00 . A A . 79 LEU CB 1 1
16 35229 1 1 79 LEU CD1 C 5.540 0.393 -11.444 1.00 . A A . 79 LEU CD1 1 1
16 35230 1 1 79 LEU CD2 C 3.933 0.367 -13.407 1.00 . A A . 79 LEU CD2 1 1
16 35231 1 1 79 LEU CG C 4.832 -0.467 -12.493 1.00 . A A . 79 LEU CG 1 1
16 35232 1 1 79 LEU H H 3.777 -2.640 -13.231 1.00 . A A . 79 LEU H 1 1
16 35233 1 1 79 LEU HA H 4.957 -1.255 -15.240 1.00 . A A . 79 LEU HA 1 1
16 35234 1 1 79 LEU HB2 H 6.305 -2.013 -12.647 1.00 . A A . 79 LEU HB2 1 1
16 35235 1 1 79 LEU HB3 H 6.631 -0.608 -13.643 1.00 . A A . 79 LEU HB3 1 1
16 35236 1 1 79 LEU HD11 H 4.932 1.271 -11.224 1.00 . A A . 79 LEU HD11 1 1
16 35237 1 1 79 LEU HD12 H 5.683 -0.188 -10.533 1.00 . A A . 79 LEU HD12 1 1
16 35238 1 1 79 LEU HD13 H 6.509 0.711 -11.829 1.00 . A A . 79 LEU HD13 1 1
16 35239 1 1 79 LEU HD21 H 3.561 1.233 -12.860 1.00 . A A . 79 LEU HD21 1 1
16 35240 1 1 79 LEU HD22 H 4.506 0.703 -14.272 1.00 . A A . 79 LEU HD22 1 1
16 35241 1 1 79 LEU HD23 H 3.092 -0.240 -13.742 1.00 . A A . 79 LEU HD23 1 1
16 35242 1 1 79 LEU HG H 4.187 -1.163 -11.956 1.00 . A A . 79 LEU HG 1 1
16 35243 1 1 79 LEU N N 4.112 -2.794 -14.160 1.00 . A A . 79 LEU N 1 1
16 35244 1 1 79 LEU O O 6.418 -4.099 -14.877 1.00 . A A . 79 LEU O 1 1
16 35245 1 1 80 PRO C C 9.289 -3.291 -16.096 1.00 . A A . 80 PRO C 1 1
16 35246 1 1 80 PRO CA C 8.033 -3.073 -16.942 1.00 . A A . 80 PRO CA 1 1
16 35247 1 1 80 PRO CB C 8.294 -2.245 -18.190 1.00 . A A . 80 PRO CB 1 1
16 35248 1 1 80 PRO CD C 6.915 -0.938 -16.631 1.00 . A A . 80 PRO CD 1 1
16 35249 1 1 80 PRO CG C 7.776 -0.850 -17.880 1.00 . A A . 80 PRO CG 1 1
16 35250 1 1 80 PRO HA H 7.693 -3.986 -17.167 1.00 . A A . 80 PRO HA 1 1
16 35251 1 1 80 PRO HB2 H 9.357 -2.223 -18.428 1.00 . A A . 80 PRO HB2 1 1
16 35252 1 1 80 PRO HB3 H 7.782 -2.669 -19.054 1.00 . A A . 80 PRO HB3 1 1
16 35253 1 1 80 PRO HD2 H 7.267 -0.255 -15.858 1.00 . A A . 80 PRO HD2 1 1
16 35254 1 1 80 PRO HD3 H 5.880 -0.673 -16.843 1.00 . A A . 80 PRO HD3 1 1
16 35255 1 1 80 PRO HG2 H 8.606 -0.161 -17.724 1.00 . A A . 80 PRO HG2 1 1
16 35256 1 1 80 PRO HG3 H 7.195 -0.464 -18.717 1.00 . A A . 80 PRO HG3 1 1
16 35257 1 1 80 PRO N N 7.028 -2.329 -16.201 1.00 . A A . 80 PRO N 1 1
16 35258 1 1 80 PRO O O 9.634 -2.454 -15.263 1.00 . A A . 80 PRO O 1 1
16 35259 1 1 81 ALA C C 12.032 -3.517 -15.491 1.00 . A A . 81 ALA C 1 1
16 35260 1 1 81 ALA CA C 11.148 -4.759 -15.609 1.00 . A A . 81 ALA CA 1 1
16 35261 1 1 81 ALA CB C 11.860 -5.917 -16.311 1.00 . A A . 81 ALA CB 1 1
16 35262 1 1 81 ALA H H 9.650 -5.096 -17.017 1.00 . A A . 81 ALA H 1 1
16 35263 1 1 81 ALA HA H 10.854 -5.082 -14.610 1.00 . A A . 81 ALA HA 1 1
16 35264 1 1 81 ALA HB1 H 11.119 -6.589 -16.746 1.00 . A A . 81 ALA HB1 1 1
16 35265 1 1 81 ALA HB2 H 12.502 -5.525 -17.100 1.00 . A A . 81 ALA HB2 1 1
16 35266 1 1 81 ALA HB3 H 12.465 -6.464 -15.588 1.00 . A A . 81 ALA HB3 1 1
16 35267 1 1 81 ALA N N 9.938 -4.420 -16.338 1.00 . A A . 81 ALA N 1 1
16 35268 1 1 81 ALA O O 12.488 -3.175 -14.401 1.00 . A A . 81 ALA O 1 1
16 35269 1 1 82 SER C C 12.729 -0.769 -15.484 1.00 . A A . 82 SER C 1 1
16 35270 1 1 82 SER CA C 13.071 -1.676 -16.668 1.00 . A A . 82 SER CA 1 1
16 35271 1 1 82 SER CB C 12.884 -0.922 -17.986 1.00 . A A . 82 SER CB 1 1
16 35272 1 1 82 SER H H 11.874 -3.158 -17.512 1.00 . A A . 82 SER H 1 1
16 35273 1 1 82 SER HA H 14.099 -2.030 -16.595 1.00 . A A . 82 SER HA 1 1
16 35274 1 1 82 SER HB2 H 11.965 -1.256 -18.468 1.00 . A A . 82 SER HB2 1 1
16 35275 1 1 82 SER HB3 H 12.768 0.142 -17.781 1.00 . A A . 82 SER HB3 1 1
16 35276 1 1 82 SER HG H 14.368 -2.031 -18.744 1.00 . A A . 82 SER HG 1 1
16 35277 1 1 82 SER N N 12.249 -2.874 -16.629 1.00 . A A . 82 SER N 1 1
16 35278 1 1 82 SER O O 13.618 -0.342 -14.748 1.00 . A A . 82 SER O 1 1
16 35279 1 1 82 SER OG O 13.983 -1.117 -18.872 1.00 . A A . 82 SER OG 1 1
16 35280 1 1 83 THR C C 11.392 -0.229 -12.904 1.00 . A A . 83 THR C 1 1
16 35281 1 1 83 THR CA C 10.970 0.348 -14.256 1.00 . A A . 83 THR CA 1 1
16 35282 1 1 83 THR CB C 9.456 0.506 -14.403 1.00 . A A . 83 THR CB 1 1
16 35283 1 1 83 THR CG2 C 8.756 0.718 -13.059 1.00 . A A . 83 THR CG2 1 1
16 35284 1 1 83 THR H H 10.724 -0.852 -15.941 1.00 . A A . 83 THR H 1 1
16 35285 1 1 83 THR HA H 11.449 1.323 -14.351 1.00 . A A . 83 THR HA 1 1
16 35286 1 1 83 THR HB H 9.026 -0.341 -14.937 1.00 . A A . 83 THR HB 1 1
16 35287 1 1 83 THR HG1 H 8.340 2.030 -15.066 1.00 . A A . 83 THR HG1 1 1
16 35288 1 1 83 THR HG21 H 7.818 1.251 -13.218 1.00 . A A . 83 THR HG21 1 1
16 35289 1 1 83 THR HG22 H 8.550 -0.249 -12.600 1.00 . A A . 83 THR HG22 1 1
16 35290 1 1 83 THR HG23 H 9.400 1.303 -12.402 1.00 . A A . 83 THR HG23 1 1
16 35291 1 1 83 THR N N 11.440 -0.501 -15.338 1.00 . A A . 83 THR N 1 1
16 35292 1 1 83 THR O O 11.914 0.490 -12.053 1.00 . A A . 83 THR O 1 1
16 35293 1 1 83 THR OG1 O 9.301 1.753 -15.075 1.00 . A A . 83 THR OG1 1 1
16 35294 1 1 84 ILE C C 13.013 -2.133 -11.305 1.00 . A A . 84 ILE C 1 1
16 35295 1 1 84 ILE CA C 11.499 -2.204 -11.512 1.00 . A A . 84 ILE CA 1 1
16 35296 1 1 84 ILE CB C 10.946 -3.631 -11.513 1.00 . A A . 84 ILE CB 1 1
16 35297 1 1 84 ILE CD1 C 8.674 -2.944 -10.661 1.00 . A A . 84 ILE CD1 1 1
16 35298 1 1 84 ILE CG1 C 9.441 -3.635 -11.790 1.00 . A A . 84 ILE CG1 1 1
16 35299 1 1 84 ILE CG2 C 11.291 -4.354 -10.210 1.00 . A A . 84 ILE CG2 1 1
16 35300 1 1 84 ILE H H 10.726 -2.100 -13.443 1.00 . A A . 84 ILE H 1 1
16 35301 1 1 84 ILE HA H 11.013 -1.671 -10.695 1.00 . A A . 84 ILE HA 1 1
16 35302 1 1 84 ILE HB H 11.424 -4.182 -12.323 1.00 . A A . 84 ILE HB 1 1
16 35303 1 1 84 ILE HD11 H 9.379 -2.575 -9.916 1.00 . A A . 84 ILE HD11 1 1
16 35304 1 1 84 ILE HD12 H 8.104 -2.108 -11.067 1.00 . A A . 84 ILE HD12 1 1
16 35305 1 1 84 ILE HD13 H 7.993 -3.656 -10.195 1.00 . A A . 84 ILE HD13 1 1
16 35306 1 1 84 ILE HG12 H 9.240 -3.128 -12.734 1.00 . A A . 84 ILE HG12 1 1
16 35307 1 1 84 ILE HG13 H 9.090 -4.661 -11.898 1.00 . A A . 84 ILE HG13 1 1
16 35308 1 1 84 ILE HG21 H 12.370 -4.332 -10.057 1.00 . A A . 84 ILE HG21 1 1
16 35309 1 1 84 ILE HG22 H 10.795 -3.856 -9.376 1.00 . A A . 84 ILE HG22 1 1
16 35310 1 1 84 ILE HG23 H 10.953 -5.389 -10.268 1.00 . A A . 84 ILE HG23 1 1
16 35311 1 1 84 ILE N N 11.151 -1.522 -12.747 1.00 . A A . 84 ILE N 1 1
16 35312 1 1 84 ILE O O 13.479 -1.725 -10.242 1.00 . A A . 84 ILE O 1 1
16 35313 1 1 85 ASP C C 15.673 -1.100 -11.982 1.00 . A A . 85 ASP C 1 1
16 35314 1 1 85 ASP CA C 15.192 -2.521 -12.281 1.00 . A A . 85 ASP CA 1 1
16 35315 1 1 85 ASP CB C 15.798 -2.954 -13.618 1.00 . A A . 85 ASP CB 1 1
16 35316 1 1 85 ASP CG C 16.054 -4.456 -13.755 1.00 . A A . 85 ASP CG 1 1
16 35317 1 1 85 ASP H H 13.353 -2.865 -13.198 1.00 . A A . 85 ASP H 1 1
16 35318 1 1 85 ASP HA H 15.455 -3.225 -11.492 1.00 . A A . 85 ASP HA 1 1
16 35319 1 1 85 ASP HB2 H 15.132 -2.639 -14.421 1.00 . A A . 85 ASP HB2 1 1
16 35320 1 1 85 ASP HB3 H 16.741 -2.426 -13.760 1.00 . A A . 85 ASP HB3 1 1
16 35321 1 1 85 ASP HD2 H 17.781 -4.317 -14.492 1.00 . A A . 85 ASP HD2 1 1
16 35322 1 1 85 ASP N N 13.740 -2.535 -12.337 1.00 . A A . 85 ASP N 1 1
16 35323 1 1 85 ASP O O 16.793 -0.906 -11.512 1.00 . A A . 85 ASP O 1 1
16 35324 1 1 85 ASP OD1 O 15.112 -5.258 -13.850 1.00 . A A . 85 ASP OD1 1 1
16 35325 1 1 85 ASP OD2 O 17.297 -4.800 -13.763 1.00 . A A . 85 ASP OD2 1 1
16 35326 1 1 86 GLU C C 14.915 1.610 -10.561 1.00 . A A . 86 GLU C 1 1
16 35327 1 1 86 GLU CA C 15.125 1.255 -12.035 1.00 . A A . 86 GLU CA 1 1
16 35328 1 1 86 GLU CB C 14.296 2.167 -12.941 1.00 . A A . 86 GLU CB 1 1
16 35329 1 1 86 GLU CD C 15.962 3.857 -13.794 1.00 . A A . 86 GLU CD 1 1
16 35330 1 1 86 GLU CG C 14.780 3.616 -12.853 1.00 . A A . 86 GLU CG 1 1
16 35331 1 1 86 GLU H H 13.893 -0.309 -12.649 1.00 . A A . 86 GLU H 1 1
16 35332 1 1 86 GLU HA H 16.178 1.357 -12.294 1.00 . A A . 86 GLU HA 1 1
16 35333 1 1 86 GLU HB2 H 14.363 1.820 -13.972 1.00 . A A . 86 GLU HB2 1 1
16 35334 1 1 86 GLU HB3 H 13.245 2.113 -12.655 1.00 . A A . 86 GLU HB3 1 1
16 35335 1 1 86 GLU HE2 H 16.397 2.813 -15.299 1.00 . A A . 86 GLU HE2 1 1
16 35336 1 1 86 GLU HG2 H 13.964 4.292 -13.107 1.00 . A A . 86 GLU HG2 1 1
16 35337 1 1 86 GLU HG3 H 15.074 3.842 -11.828 1.00 . A A . 86 GLU HG3 1 1
16 35338 1 1 86 GLU N N 14.802 -0.142 -12.267 1.00 . A A . 86 GLU N 1 1
16 35339 1 1 86 GLU O O 15.727 2.320 -9.969 1.00 . A A . 86 GLU O 1 1
16 35340 1 1 86 GLU OE1 O 17.018 4.334 -13.353 1.00 . A A . 86 GLU OE1 1 1
16 35341 1 1 86 GLU OE2 O 15.755 3.529 -15.024 1.00 . A A . 86 GLU OE2 1 1
16 35342 1 1 87 LEU C C 14.608 0.794 -7.729 1.00 . A A . 87 LEU C 1 1
16 35343 1 1 87 LEU CA C 13.496 1.354 -8.619 1.00 . A A . 87 LEU CA 1 1
16 35344 1 1 87 LEU CB C 12.107 0.807 -8.286 1.00 . A A . 87 LEU CB 1 1
16 35345 1 1 87 LEU CD1 C 9.617 1.143 -8.499 1.00 . A A . 87 LEU CD1 1 1
16 35346 1 1 87 LEU CD2 C 11.221 2.674 -9.731 1.00 . A A . 87 LEU CD2 1 1
16 35347 1 1 87 LEU CG C 10.970 1.260 -9.203 1.00 . A A . 87 LEU CG 1 1
16 35348 1 1 87 LEU H H 13.168 0.524 -10.501 1.00 . A A . 87 LEU H 1 1
16 35349 1 1 87 LEU HA H 13.458 2.435 -8.485 1.00 . A A . 87 LEU HA 1 1
16 35350 1 1 87 LEU HB2 H 12.153 -0.282 -8.307 1.00 . A A . 87 LEU HB2 1 1
16 35351 1 1 87 LEU HB3 H 11.860 1.096 -7.264 1.00 . A A . 87 LEU HB3 1 1
16 35352 1 1 87 LEU HD11 H 9.359 0.091 -8.380 1.00 . A A . 87 LEU HD11 1 1
16 35353 1 1 87 LEU HD12 H 9.676 1.616 -7.518 1.00 . A A . 87 LEU HD12 1 1
16 35354 1 1 87 LEU HD13 H 8.852 1.640 -9.096 1.00 . A A . 87 LEU HD13 1 1
16 35355 1 1 87 LEU HD21 H 10.378 2.987 -10.347 1.00 . A A . 87 LEU HD21 1 1
16 35356 1 1 87 LEU HD22 H 11.332 3.361 -8.891 1.00 . A A . 87 LEU HD22 1 1
16 35357 1 1 87 LEU HD23 H 12.132 2.682 -10.330 1.00 . A A . 87 LEU HD23 1 1
16 35358 1 1 87 LEU HG H 10.942 0.595 -10.066 1.00 . A A . 87 LEU HG 1 1
16 35359 1 1 87 LEU N N 13.823 1.100 -10.012 1.00 . A A . 87 LEU N 1 1
16 35360 1 1 87 LEU O O 14.801 1.257 -6.606 1.00 . A A . 87 LEU O 1 1
16 35361 1 1 88 LYS C C 17.671 0.004 -7.714 1.00 . A A . 88 LYS C 1 1
16 35362 1 1 88 LYS CA C 16.396 -0.822 -7.533 1.00 . A A . 88 LYS CA 1 1
16 35363 1 1 88 LYS CB C 16.547 -2.286 -7.950 1.00 . A A . 88 LYS CB 1 1
16 35364 1 1 88 LYS CD C 15.455 -4.560 -7.964 1.00 . A A . 88 LYS CD 1 1
16 35365 1 1 88 LYS CE C 14.232 -5.150 -8.668 1.00 . A A . 88 LYS CE 1 1
16 35366 1 1 88 LYS CG C 15.259 -3.068 -7.684 1.00 . A A . 88 LYS CG 1 1
16 35367 1 1 88 LYS H H 15.145 -0.565 -9.178 1.00 . A A . 88 LYS H 1 1
16 35368 1 1 88 LYS HA H 16.127 -0.814 -6.477 1.00 . A A . 88 LYS HA 1 1
16 35369 1 1 88 LYS HB2 H 16.799 -2.343 -9.009 1.00 . A A . 88 LYS HB2 1 1
16 35370 1 1 88 LYS HB3 H 17.373 -2.741 -7.402 1.00 . A A . 88 LYS HB3 1 1
16 35371 1 1 88 LYS HD2 H 16.340 -4.704 -8.583 1.00 . A A . 88 LYS HD2 1 1
16 35372 1 1 88 LYS HD3 H 15.631 -5.089 -7.027 1.00 . A A . 88 LYS HD3 1 1
16 35373 1 1 88 LYS HE2 H 13.323 -4.691 -8.277 1.00 . A A . 88 LYS HE2 1 1
16 35374 1 1 88 LYS HE3 H 14.272 -4.922 -9.733 1.00 . A A . 88 LYS HE3 1 1
16 35375 1 1 88 LYS HG2 H 14.951 -2.926 -6.648 1.00 . A A . 88 LYS HG2 1 1
16 35376 1 1 88 LYS HG3 H 14.457 -2.679 -8.311 1.00 . A A . 88 LYS HG3 1 1
16 35377 1 1 88 LYS HZ1 H 13.260 -6.926 -8.169 1.00 . A A . 88 LYS HZ1 1 1
16 35378 1 1 88 LYS HZ2 H 14.394 -7.122 -9.322 1.00 . A A . 88 LYS HZ2 1 1
16 35379 1 1 88 LYS N N 15.309 -0.194 -8.264 1.00 . A A . 88 LYS N 1 1
16 35380 1 1 88 LYS NZ N 14.178 -6.616 -8.470 1.00 . A A . 88 LYS NZ 1 1
16 35381 1 1 88 LYS O O 18.756 -0.430 -7.328 1.00 . A A . 88 LYS O 1 1
16 35382 1 1 89 THR C C 18.223 3.518 -8.256 1.00 . A A . 89 THR C 1 1
16 35383 1 1 89 THR CA C 18.622 2.069 -8.539 1.00 . A A . 89 THR CA 1 1
16 35384 1 1 89 THR CB C 19.112 1.842 -9.970 1.00 . A A . 89 THR CB 1 1
16 35385 1 1 89 THR CG2 C 19.850 0.511 -10.132 1.00 . A A . 89 THR CG2 1 1
16 35386 1 1 89 THR H H 16.613 1.524 -8.612 1.00 . A A . 89 THR H 1 1
16 35387 1 1 89 THR HA H 19.417 1.814 -7.837 1.00 . A A . 89 THR HA 1 1
16 35388 1 1 89 THR HB H 19.730 2.674 -10.307 1.00 . A A . 89 THR HB 1 1
16 35389 1 1 89 THR HG1 H 17.403 0.882 -10.376 1.00 . A A . 89 THR HG1 1 1
16 35390 1 1 89 THR HG21 H 20.781 0.541 -9.566 1.00 . A A . 89 THR HG21 1 1
16 35391 1 1 89 THR HG22 H 19.224 -0.300 -9.761 1.00 . A A . 89 THR HG22 1 1
16 35392 1 1 89 THR HG23 H 20.072 0.345 -11.187 1.00 . A A . 89 THR HG23 1 1
16 35393 1 1 89 THR N N 17.499 1.179 -8.301 1.00 . A A . 89 THR N 1 1
16 35394 1 1 89 THR O O 18.969 4.444 -8.571 1.00 . A A . 89 THR O 1 1
16 35395 1 1 89 THR OG1 O 17.914 1.668 -10.723 1.00 . A A . 89 THR OG1 1 1
16 35396 1 1 90 ASN C C 16.559 5.177 -5.817 1.00 . A A . 90 ASN C 1 1
16 35397 1 1 90 ASN CA C 16.540 4.991 -7.336 1.00 . A A . 90 ASN CA 1 1
16 35398 1 1 90 ASN CB C 15.096 5.162 -7.814 1.00 . A A . 90 ASN CB 1 1
16 35399 1 1 90 ASN CG C 14.948 4.729 -9.274 1.00 . A A . 90 ASN CG 1 1
16 35400 1 1 90 ASN H H 16.446 2.912 -7.411 1.00 . A A . 90 ASN H 1 1
16 35401 1 1 90 ASN HA H 17.201 5.688 -7.850 1.00 . A A . 90 ASN HA 1 1
16 35402 1 1 90 ASN HB2 H 14.429 4.571 -7.186 1.00 . A A . 90 ASN HB2 1 1
16 35403 1 1 90 ASN HB3 H 14.795 6.204 -7.708 1.00 . A A . 90 ASN HB3 1 1
16 35404 1 1 90 ASN HD21 H 12.982 4.395 -8.926 1.00 . A A . 90 ASN HD21 1 1
16 35405 1 1 90 ASN HD22 H 13.514 4.068 -10.541 1.00 . A A . 90 ASN HD22 1 1
16 35406 1 1 90 ASN N N 17.047 3.670 -7.664 1.00 . A A . 90 ASN N 1 1
16 35407 1 1 90 ASN ND2 N 13.712 4.367 -9.608 1.00 . A A . 90 ASN ND2 1 1
16 35408 1 1 90 ASN O O 17.352 4.544 -5.121 1.00 . A A . 90 ASN O 1 1
16 35409 1 1 90 ASN OD1 O 15.892 4.723 -10.046 1.00 . A A . 90 ASN OD1 1 1
16 35410 1 1 91 SER C C 14.604 7.474 -3.679 1.00 . A A . 91 SER C 1 1
16 35411 1 1 91 SER CA C 15.584 6.325 -3.925 1.00 . A A . 91 SER CA 1 1
16 35412 1 1 91 SER CB C 16.956 6.661 -3.338 1.00 . A A . 91 SER CB 1 1
16 35413 1 1 91 SER H H 15.036 6.558 -5.921 1.00 . A A . 91 SER H 1 1
16 35414 1 1 91 SER HA H 15.213 5.403 -3.475 1.00 . A A . 91 SER HA 1 1
16 35415 1 1 91 SER HB2 H 16.832 7.045 -2.325 1.00 . A A . 91 SER HB2 1 1
16 35416 1 1 91 SER HB3 H 17.551 5.752 -3.263 1.00 . A A . 91 SER HB3 1 1
16 35417 1 1 91 SER HG H 18.241 7.157 -4.789 1.00 . A A . 91 SER HG 1 1
16 35418 1 1 91 SER N N 15.678 6.048 -5.348 1.00 . A A . 91 SER N 1 1
16 35419 1 1 91 SER O O 13.926 7.507 -2.654 1.00 . A A . 91 SER O 1 1
16 35420 1 1 91 SER OG O 17.653 7.621 -4.127 1.00 . A A . 91 SER OG 1 1
16 35421 1 1 92 SER C C 12.464 9.343 -5.447 1.00 . A A . 92 SER C 1 1
16 35422 1 1 92 SER CA C 13.678 9.537 -4.537 1.00 . A A . 92 SER CA 1 1
16 35423 1 1 92 SER CB C 14.411 10.831 -4.898 1.00 . A A . 92 SER CB 1 1
16 35424 1 1 92 SER H H 15.118 8.354 -5.467 1.00 . A A . 92 SER H 1 1
16 35425 1 1 92 SER HA H 13.370 9.574 -3.492 1.00 . A A . 92 SER HA 1 1
16 35426 1 1 92 SER HB2 H 15.459 10.609 -5.101 1.00 . A A . 92 SER HB2 1 1
16 35427 1 1 92 SER HB3 H 13.989 11.243 -5.814 1.00 . A A . 92 SER HB3 1 1
16 35428 1 1 92 SER HG H 13.808 12.596 -4.174 1.00 . A A . 92 SER HG 1 1
16 35429 1 1 92 SER N N 14.563 8.389 -4.636 1.00 . A A . 92 SER N 1 1
16 35430 1 1 92 SER O O 11.350 9.723 -5.091 1.00 . A A . 92 SER O 1 1
16 35431 1 1 92 SER OG O 14.326 11.801 -3.858 1.00 . A A . 92 SER OG 1 1
16 35432 1 1 93 LEU C C 10.801 7.336 -7.084 1.00 . A A . 93 LEU C 1 1
16 35433 1 1 93 LEU CA C 11.663 8.503 -7.569 1.00 . A A . 93 LEU CA 1 1
16 35434 1 1 93 LEU CB C 12.250 8.294 -8.966 1.00 . A A . 93 LEU CB 1 1
16 35435 1 1 93 LEU CD1 C 10.271 7.466 -10.292 1.00 . A A . 93 LEU CD1 1 1
16 35436 1 1 93 LEU CD2 C 12.617 6.715 -10.898 1.00 . A A . 93 LEU CD2 1 1
16 35437 1 1 93 LEU CG C 11.670 7.129 -9.771 1.00 . A A . 93 LEU CG 1 1
16 35438 1 1 93 LEU H H 13.630 8.446 -6.886 1.00 . A A . 93 LEU H 1 1
16 35439 1 1 93 LEU HA H 11.042 9.398 -7.611 1.00 . A A . 93 LEU HA 1 1
16 35440 1 1 93 LEU HB2 H 12.109 9.211 -9.539 1.00 . A A . 93 LEU HB2 1 1
16 35441 1 1 93 LEU HB3 H 13.325 8.142 -8.868 1.00 . A A . 93 LEU HB3 1 1
16 35442 1 1 93 LEU HD11 H 9.523 6.997 -9.652 1.00 . A A . 93 LEU HD11 1 1
16 35443 1 1 93 LEU HD12 H 10.131 8.547 -10.283 1.00 . A A . 93 LEU HD12 1 1
16 35444 1 1 93 LEU HD13 H 10.163 7.093 -11.310 1.00 . A A . 93 LEU HD13 1 1
16 35445 1 1 93 LEU HD21 H 13.647 6.904 -10.595 1.00 . A A . 93 LEU HD21 1 1
16 35446 1 1 93 LEU HD22 H 12.489 5.654 -11.110 1.00 . A A . 93 LEU HD22 1 1
16 35447 1 1 93 LEU HD23 H 12.390 7.294 -11.794 1.00 . A A . 93 LEU HD23 1 1
16 35448 1 1 93 LEU HG H 11.568 6.272 -9.105 1.00 . A A . 93 LEU HG 1 1
16 35449 1 1 93 LEU N N 12.721 8.752 -6.605 1.00 . A A . 93 LEU N 1 1
16 35450 1 1 93 LEU O O 9.581 7.355 -7.238 1.00 . A A . 93 LEU O 1 1
16 35451 1 1 94 LEU C C 10.101 5.523 -4.671 1.00 . A A . 94 LEU C 1 1
16 35452 1 1 94 LEU CA C 10.779 5.175 -5.998 1.00 . A A . 94 LEU CA 1 1
16 35453 1 1 94 LEU CB C 11.738 3.987 -5.905 1.00 . A A . 94 LEU CB 1 1
16 35454 1 1 94 LEU CD1 C 11.051 2.192 -4.272 1.00 . A A . 94 LEU CD1 1 1
16 35455 1 1 94 LEU CD2 C 13.428 3.076 -4.270 1.00 . A A . 94 LEU CD2 1 1
16 35456 1 1 94 LEU CG C 11.953 3.405 -4.506 1.00 . A A . 94 LEU CG 1 1
16 35457 1 1 94 LEU H H 12.461 6.340 -6.385 1.00 . A A . 94 LEU H 1 1
16 35458 1 1 94 LEU HA H 10.007 4.911 -6.721 1.00 . A A . 94 LEU HA 1 1
16 35459 1 1 94 LEU HB2 H 11.366 3.193 -6.554 1.00 . A A . 94 LEU HB2 1 1
16 35460 1 1 94 LEU HB3 H 12.706 4.295 -6.302 1.00 . A A . 94 LEU HB3 1 1
16 35461 1 1 94 LEU HD11 H 10.517 1.954 -5.192 1.00 . A A . 94 LEU HD11 1 1
16 35462 1 1 94 LEU HD12 H 11.659 1.339 -3.974 1.00 . A A . 94 LEU HD12 1 1
16 35463 1 1 94 LEU HD13 H 10.333 2.420 -3.484 1.00 . A A . 94 LEU HD13 1 1
16 35464 1 1 94 LEU HD21 H 13.509 2.269 -3.542 1.00 . A A . 94 LEU HD21 1 1
16 35465 1 1 94 LEU HD22 H 13.886 2.765 -5.209 1.00 . A A . 94 LEU HD22 1 1
16 35466 1 1 94 LEU HD23 H 13.941 3.960 -3.891 1.00 . A A . 94 LEU HD23 1 1
16 35467 1 1 94 LEU HG H 11.671 4.162 -3.775 1.00 . A A . 94 LEU HG 1 1
16 35468 1 1 94 LEU N N 11.469 6.348 -6.507 1.00 . A A . 94 LEU N 1 1
16 35469 1 1 94 LEU O O 8.960 5.132 -4.431 1.00 . A A . 94 LEU O 1 1
16 35470 1 1 95 THR C C 8.974 7.375 -2.707 1.00 . A A . 95 THR C 1 1
16 35471 1 1 95 THR CA C 10.317 6.660 -2.547 1.00 . A A . 95 THR CA 1 1
16 35472 1 1 95 THR CB C 11.383 7.516 -1.860 1.00 . A A . 95 THR CB 1 1
16 35473 1 1 95 THR CG2 C 10.829 8.294 -0.665 1.00 . A A . 95 THR CG2 1 1
16 35474 1 1 95 THR H H 11.760 6.569 -4.046 1.00 . A A . 95 THR H 1 1
16 35475 1 1 95 THR HA H 10.133 5.763 -1.955 1.00 . A A . 95 THR HA 1 1
16 35476 1 1 95 THR HB H 11.862 8.187 -2.573 1.00 . A A . 95 THR HB 1 1
16 35477 1 1 95 THR HG1 H 12.840 7.009 -0.586 1.00 . A A . 95 THR HG1 1 1
16 35478 1 1 95 THR HG21 H 10.353 7.602 0.030 1.00 . A A . 95 THR HG21 1 1
16 35479 1 1 95 THR HG22 H 11.643 8.813 -0.160 1.00 . A A . 95 THR HG22 1 1
16 35480 1 1 95 THR HG23 H 10.095 9.021 -1.013 1.00 . A A . 95 THR HG23 1 1
16 35481 1 1 95 THR N N 10.833 6.255 -3.843 1.00 . A A . 95 THR N 1 1
16 35482 1 1 95 THR O O 7.989 7.003 -2.071 1.00 . A A . 95 THR O 1 1
16 35483 1 1 95 THR OG1 O 12.268 6.565 -1.275 1.00 . A A . 95 THR OG1 1 1
16 35484 1 1 96 SER C C 6.578 8.219 -3.990 1.00 . A A . 96 SER C 1 1
16 35485 1 1 96 SER CA C 7.772 9.159 -3.813 1.00 . A A . 96 SER CA 1 1
16 35486 1 1 96 SER CB C 7.934 10.049 -5.047 1.00 . A A . 96 SER CB 1 1
16 35487 1 1 96 SER H H 9.783 8.684 -4.074 1.00 . A A . 96 SER H 1 1
16 35488 1 1 96 SER HA H 7.639 9.784 -2.930 1.00 . A A . 96 SER HA 1 1
16 35489 1 1 96 SER HB2 H 8.965 9.995 -5.399 1.00 . A A . 96 SER HB2 1 1
16 35490 1 1 96 SER HB3 H 7.303 9.672 -5.851 1.00 . A A . 96 SER HB3 1 1
16 35491 1 1 96 SER HG H 7.066 11.785 -5.533 1.00 . A A . 96 SER HG 1 1
16 35492 1 1 96 SER N N 8.978 8.388 -3.561 1.00 . A A . 96 SER N 1 1
16 35493 1 1 96 SER O O 5.485 8.498 -3.499 1.00 . A A . 96 SER O 1 1
16 35494 1 1 96 SER OG O 7.596 11.406 -4.774 1.00 . A A . 96 SER OG 1 1
16 35495 1 1 97 ILE C C 5.346 5.523 -3.613 1.00 . A A . 97 ILE C 1 1
16 35496 1 1 97 ILE CA C 5.785 6.141 -4.941 1.00 . A A . 97 ILE CA 1 1
16 35497 1 1 97 ILE CB C 6.254 5.113 -5.973 1.00 . A A . 97 ILE CB 1 1
16 35498 1 1 97 ILE CD1 C 6.904 5.314 -8.402 1.00 . A A . 97 ILE CD1 1 1
16 35499 1 1 97 ILE CG1 C 5.780 5.491 -7.378 1.00 . A A . 97 ILE CG1 1 1
16 35500 1 1 97 ILE CG2 C 5.813 3.702 -5.580 1.00 . A A . 97 ILE CG2 1 1
16 35501 1 1 97 ILE H H 7.718 6.904 -5.089 1.00 . A A . 97 ILE H 1 1
16 35502 1 1 97 ILE HA H 4.935 6.668 -5.375 1.00 . A A . 97 ILE HA 1 1
16 35503 1 1 97 ILE HB H 7.344 5.117 -5.989 1.00 . A A . 97 ILE HB 1 1
16 35504 1 1 97 ILE HD11 H 7.688 6.046 -8.210 1.00 . A A . 97 ILE HD11 1 1
16 35505 1 1 97 ILE HD12 H 7.317 4.309 -8.317 1.00 . A A . 97 ILE HD12 1 1
16 35506 1 1 97 ILE HD13 H 6.507 5.460 -9.406 1.00 . A A . 97 ILE HD13 1 1
16 35507 1 1 97 ILE HG12 H 4.928 4.871 -7.657 1.00 . A A . 97 ILE HG12 1 1
16 35508 1 1 97 ILE HG13 H 5.438 6.525 -7.384 1.00 . A A . 97 ILE HG13 1 1
16 35509 1 1 97 ILE HG21 H 5.983 3.022 -6.415 1.00 . A A . 97 ILE HG21 1 1
16 35510 1 1 97 ILE HG22 H 6.390 3.368 -4.717 1.00 . A A . 97 ILE HG22 1 1
16 35511 1 1 97 ILE HG23 H 4.753 3.709 -5.328 1.00 . A A . 97 ILE HG23 1 1
16 35512 1 1 97 ILE N N 6.826 7.124 -4.693 1.00 . A A . 97 ILE N 1 1
16 35513 1 1 97 ILE O O 4.200 5.685 -3.197 1.00 . A A . 97 ILE O 1 1
16 35514 1 1 98 LEU C C 5.224 5.147 -0.815 1.00 . A A . 98 LEU C 1 1
16 35515 1 1 98 LEU CA C 6.005 4.183 -1.710 1.00 . A A . 98 LEU CA 1 1
16 35516 1 1 98 LEU CB C 7.300 3.669 -1.077 1.00 . A A . 98 LEU CB 1 1
16 35517 1 1 98 LEU CD1 C 9.677 2.855 -1.298 1.00 . A A . 98 LEU CD1 1 1
16 35518 1 1 98 LEU CD2 C 8.039 2.545 -3.210 1.00 . A A . 98 LEU CD2 1 1
16 35519 1 1 98 LEU CG C 8.467 3.430 -2.038 1.00 . A A . 98 LEU CG 1 1
16 35520 1 1 98 LEU H H 7.211 4.699 -3.328 1.00 . A A . 98 LEU H 1 1
16 35521 1 1 98 LEU HA H 5.379 3.314 -1.912 1.00 . A A . 98 LEU HA 1 1
16 35522 1 1 98 LEU HB2 H 7.620 4.385 -0.320 1.00 . A A . 98 LEU HB2 1 1
16 35523 1 1 98 LEU HB3 H 7.083 2.734 -0.561 1.00 . A A . 98 LEU HB3 1 1
16 35524 1 1 98 LEU HD11 H 10.585 3.341 -1.655 1.00 . A A . 98 LEU HD11 1 1
16 35525 1 1 98 LEU HD12 H 9.566 3.032 -0.228 1.00 . A A . 98 LEU HD12 1 1
16 35526 1 1 98 LEU HD13 H 9.741 1.783 -1.484 1.00 . A A . 98 LEU HD13 1 1
16 35527 1 1 98 LEU HD21 H 6.965 2.365 -3.157 1.00 . A A . 98 LEU HD21 1 1
16 35528 1 1 98 LEU HD22 H 8.278 3.045 -4.149 1.00 . A A . 98 LEU HD22 1 1
16 35529 1 1 98 LEU HD23 H 8.569 1.594 -3.160 1.00 . A A . 98 LEU HD23 1 1
16 35530 1 1 98 LEU HG H 8.770 4.390 -2.454 1.00 . A A . 98 LEU HG 1 1
16 35531 1 1 98 LEU N N 6.281 4.826 -2.983 1.00 . A A . 98 LEU N 1 1
16 35532 1 1 98 LEU O O 4.111 4.842 -0.390 1.00 . A A . 98 LEU O 1 1
16 35533 1 1 99 THR C C 3.777 7.559 -0.174 1.00 . A A . 99 THR C 1 1
16 35534 1 1 99 THR CA C 5.214 7.303 0.282 1.00 . A A . 99 THR CA 1 1
16 35535 1 1 99 THR CB C 6.095 8.554 0.248 1.00 . A A . 99 THR CB 1 1
16 35536 1 1 99 THR CG2 C 7.426 8.353 0.975 1.00 . A A . 99 THR CG2 1 1
16 35537 1 1 99 THR H H 6.744 6.533 -0.904 1.00 . A A . 99 THR H 1 1
16 35538 1 1 99 THR HA H 5.163 6.921 1.302 1.00 . A A . 99 THR HA 1 1
16 35539 1 1 99 THR HB H 5.560 9.417 0.646 1.00 . A A . 99 THR HB 1 1
16 35540 1 1 99 THR HG1 H 5.746 9.162 -1.626 1.00 . A A . 99 THR HG1 1 1
16 35541 1 1 99 THR HG21 H 7.235 8.030 1.999 1.00 . A A . 99 THR HG21 1 1
16 35542 1 1 99 THR HG22 H 8.011 7.593 0.458 1.00 . A A . 99 THR HG22 1 1
16 35543 1 1 99 THR HG23 H 7.978 9.292 0.988 1.00 . A A . 99 THR HG23 1 1
16 35544 1 1 99 THR N N 5.838 6.292 -0.555 1.00 . A A . 99 THR N 1 1
16 35545 1 1 99 THR O O 2.847 7.504 0.630 1.00 . A A . 99 THR O 1 1
16 35546 1 1 99 THR OG1 O 6.464 8.682 -1.122 1.00 . A A . 99 THR OG1 1 1
16 35547 1 1 100 TYR C C 1.373 6.932 -1.781 1.00 . A A . 100 TYR C 1 1
16 35548 1 1 100 TYR CA C 2.329 8.099 -2.035 1.00 . A A . 100 TYR CA 1 1
16 35549 1 1 100 TYR CB C 2.550 8.244 -3.542 1.00 . A A . 100 TYR CB 1 1
16 35550 1 1 100 TYR CD1 C 0.618 9.830 -3.879 1.00 . A A . 100 TYR CD1 1 1
16 35551 1 1 100 TYR CD2 C 0.893 8.032 -5.431 1.00 . A A . 100 TYR CD2 1 1
16 35552 1 1 100 TYR CE1 C -0.545 10.275 -4.601 1.00 . A A . 100 TYR CE1 1 1
16 35553 1 1 100 TYR CE2 C -0.271 8.477 -6.153 1.00 . A A . 100 TYR CE2 1 1
16 35554 1 1 100 TYR CG C 1.313 8.717 -4.309 1.00 . A A . 100 TYR CG 1 1
16 35555 1 1 100 TYR CZ C -0.932 9.577 -5.702 1.00 . A A . 100 TYR CZ 1 1
16 35556 1 1 100 TYR H H 4.399 7.877 -2.110 1.00 . A A . 100 TYR H 1 1
16 35557 1 1 100 TYR HA H 1.930 8.996 -1.561 1.00 . A A . 100 TYR HA 1 1
16 35558 1 1 100 TYR HB2 H 3.363 8.949 -3.714 1.00 . A A . 100 TYR HB2 1 1
16 35559 1 1 100 TYR HB3 H 2.870 7.284 -3.946 1.00 . A A . 100 TYR HB3 1 1
16 35560 1 1 100 TYR HD1 H 0.950 10.371 -2.993 1.00 . A A . 100 TYR HD1 1 1
16 35561 1 1 100 TYR HD2 H 1.442 7.154 -5.770 1.00 . A A . 100 TYR HD2 1 1
16 35562 1 1 100 TYR HE1 H -1.103 11.152 -4.273 1.00 . A A . 100 TYR HE1 1 1
16 35563 1 1 100 TYR HE2 H -0.613 7.945 -7.040 1.00 . A A . 100 TYR HE2 1 1
16 35564 1 1 100 TYR HH H -1.882 10.921 -6.738 1.00 . A A . 100 TYR HH 1 1
16 35565 1 1 100 TYR N N 3.638 7.834 -1.463 1.00 . A A . 100 TYR N 1 1
16 35566 1 1 100 TYR O O 0.158 7.085 -1.893 1.00 . A A . 100 TYR O 1 1
16 35567 1 1 100 TYR OH O -2.031 9.997 -6.384 1.00 . A A . 100 TYR OH 1 1
16 35568 1 1 101 HIS C C 0.895 4.498 0.326 1.00 . A A . 101 HIS C 1 1
16 35569 1 1 101 HIS CA C 1.174 4.599 -1.175 1.00 . A A . 101 HIS CA 1 1
16 35570 1 1 101 HIS CB C 1.867 3.355 -1.735 1.00 . A A . 101 HIS CB 1 1
16 35571 1 1 101 HIS CD2 C 2.190 3.492 -4.325 1.00 . A A . 101 HIS CD2 1 1
16 35572 1 1 101 HIS CE1 C 0.487 2.253 -4.918 1.00 . A A . 101 HIS CE1 1 1
16 35573 1 1 101 HIS CG C 1.559 3.082 -3.188 1.00 . A A . 101 HIS CG 1 1
16 35574 1 1 101 HIS H H 2.948 5.676 -1.357 1.00 . A A . 101 HIS H 1 1
16 35575 1 1 101 HIS HA H 0.229 4.720 -1.704 1.00 . A A . 101 HIS HA 1 1
16 35576 1 1 101 HIS HB2 H 2.944 3.468 -1.618 1.00 . A A . 101 HIS HB2 1 1
16 35577 1 1 101 HIS HB3 H 1.571 2.489 -1.142 1.00 . A A . 101 HIS HB3 1 1
16 35578 1 1 101 HIS HD1 H -0.170 1.854 -2.990 1.00 . A A . 101 HIS HD1 1 1
16 35579 1 1 101 HIS HD2 H 3.076 4.125 -4.369 1.00 . A A . 101 HIS HD2 1 1
16 35580 1 1 101 HIS HE1 H -0.232 1.717 -5.538 1.00 . A A . 101 HIS HE1 1 1
16 35581 1 1 101 HIS N N 1.959 5.792 -1.446 1.00 . A A . 101 HIS N 1 1
16 35582 1 1 101 HIS ND1 N 0.489 2.303 -3.594 1.00 . A A . 101 HIS ND1 1 1
16 35583 1 1 101 HIS NE2 N 1.542 2.990 -5.369 1.00 . A A . 101 HIS NE2 1 1
16 35584 1 1 101 HIS O O 0.694 3.404 0.851 1.00 . A A . 101 HIS O 1 1
16 35585 1 1 102 VAL C C -0.067 7.021 2.743 1.00 . A A . 102 VAL C 1 1
16 35586 1 1 102 VAL CA C 0.642 5.708 2.404 1.00 . A A . 102 VAL CA 1 1
16 35587 1 1 102 VAL CB C 1.951 5.520 3.173 1.00 . A A . 102 VAL CB 1 1
16 35588 1 1 102 VAL CG1 C 1.729 4.691 4.440 1.00 . A A . 102 VAL CG1 1 1
16 35589 1 1 102 VAL CG2 C 3.023 4.886 2.283 1.00 . A A . 102 VAL CG2 1 1
16 35590 1 1 102 VAL H H 1.057 6.538 0.539 1.00 . A A . 102 VAL H 1 1
16 35591 1 1 102 VAL HA H -0.019 4.878 2.654 1.00 . A A . 102 VAL HA 1 1
16 35592 1 1 102 VAL HB H 2.307 6.505 3.475 1.00 . A A . 102 VAL HB 1 1
16 35593 1 1 102 VAL HG11 H 1.902 3.638 4.220 1.00 . A A . 102 VAL HG11 1 1
16 35594 1 1 102 VAL HG12 H 2.423 5.019 5.214 1.00 . A A . 102 VAL HG12 1 1
16 35595 1 1 102 VAL HG13 H 0.705 4.827 4.788 1.00 . A A . 102 VAL HG13 1 1
16 35596 1 1 102 VAL HG21 H 3.283 5.575 1.480 1.00 . A A . 102 VAL HG21 1 1
16 35597 1 1 102 VAL HG22 H 3.909 4.671 2.880 1.00 . A A . 102 VAL HG22 1 1
16 35598 1 1 102 VAL HG23 H 2.639 3.959 1.857 1.00 . A A . 102 VAL HG23 1 1
16 35599 1 1 102 VAL N N 0.893 5.653 0.974 1.00 . A A . 102 VAL N 1 1
16 35600 1 1 102 VAL O O -0.009 7.978 1.973 1.00 . A A . 102 VAL O 1 1
16 35601 1 1 103 VAL C C -1.299 8.331 5.865 1.00 . A A . 103 VAL C 1 1
16 35602 1 1 103 VAL CA C -1.438 8.203 4.347 1.00 . A A . 103 VAL CA 1 1
16 35603 1 1 103 VAL CB C -2.895 8.137 3.883 1.00 . A A . 103 VAL CB 1 1
16 35604 1 1 103 VAL CG1 C -3.798 8.976 4.790 1.00 . A A . 103 VAL CG1 1 1
16 35605 1 1 103 VAL CG2 C -3.026 8.574 2.423 1.00 . A A . 103 VAL CG2 1 1
16 35606 1 1 103 VAL H H -0.761 6.241 4.517 1.00 . A A . 103 VAL H 1 1
16 35607 1 1 103 VAL HA H -0.974 9.071 3.877 1.00 . A A . 103 VAL HA 1 1
16 35608 1 1 103 VAL HB H -3.222 7.099 3.952 1.00 . A A . 103 VAL HB 1 1
16 35609 1 1 103 VAL HG11 H -4.244 8.335 5.551 1.00 . A A . 103 VAL HG11 1 1
16 35610 1 1 103 VAL HG12 H -3.206 9.754 5.272 1.00 . A A . 103 VAL HG12 1 1
16 35611 1 1 103 VAL HG13 H -4.586 9.435 4.193 1.00 . A A . 103 VAL HG13 1 1
16 35612 1 1 103 VAL HG21 H -2.190 8.176 1.848 1.00 . A A . 103 VAL HG21 1 1
16 35613 1 1 103 VAL HG22 H -3.962 8.195 2.012 1.00 . A A . 103 VAL HG22 1 1
16 35614 1 1 103 VAL HG23 H -3.020 9.663 2.367 1.00 . A A . 103 VAL HG23 1 1
16 35615 1 1 103 VAL N N -0.719 7.024 3.896 1.00 . A A . 103 VAL N 1 1
16 35616 1 1 103 VAL O O -1.460 7.352 6.591 1.00 . A A . 103 VAL O 1 1
16 35617 1 1 104 ALA C C -2.201 10.155 8.328 1.00 . A A . 104 ALA C 1 1
16 35618 1 1 104 ALA CA C -0.839 9.816 7.718 1.00 . A A . 104 ALA CA 1 1
16 35619 1 1 104 ALA CB C 0.182 10.939 7.911 1.00 . A A . 104 ALA CB 1 1
16 35620 1 1 104 ALA H H -0.873 10.339 5.702 1.00 . A A . 104 ALA H 1 1
16 35621 1 1 104 ALA HA H -0.457 8.909 8.186 1.00 . A A . 104 ALA HA 1 1
16 35622 1 1 104 ALA HB1 H 0.681 11.143 6.964 1.00 . A A . 104 ALA HB1 1 1
16 35623 1 1 104 ALA HB2 H -0.328 11.839 8.255 1.00 . A A . 104 ALA HB2 1 1
16 35624 1 1 104 ALA HB3 H 0.920 10.634 8.653 1.00 . A A . 104 ALA HB3 1 1
16 35625 1 1 104 ALA N N -1.002 9.547 6.299 1.00 . A A . 104 ALA N 1 1
16 35626 1 1 104 ALA O O -2.723 11.250 8.120 1.00 . A A . 104 ALA O 1 1
16 35627 1 1 105 GLY C C -4.979 8.230 9.367 1.00 . A A . 105 GLY C 1 1
16 35628 1 1 105 GLY CA C -4.029 9.380 9.709 1.00 . A A . 105 GLY CA 1 1
16 35629 1 1 105 GLY H H -2.307 8.309 9.231 1.00 . A A . 105 GLY H 1 1
16 35630 1 1 105 GLY HA2 H -3.897 9.439 10.789 1.00 . A A . 105 GLY HA2 1 1
16 35631 1 1 105 GLY HA3 H -4.467 10.325 9.389 1.00 . A A . 105 GLY HA3 1 1
16 35632 1 1 105 GLY N N -2.738 9.196 9.067 1.00 . A A . 105 GLY N 1 1
16 35633 1 1 105 GLY O O -5.695 8.287 8.368 1.00 . A A . 105 GLY O 1 1
16 35634 1 1 106 GLN C C -7.224 6.490 9.648 1.00 . A A . 106 GLN C 1 1
16 35635 1 1 106 GLN CA C -5.806 6.052 10.017 1.00 . A A . 106 GLN CA 1 1
16 35636 1 1 106 GLN CB C -5.814 5.158 11.259 1.00 . A A . 106 GLN CB 1 1
16 35637 1 1 106 GLN CD C -6.143 2.692 11.669 1.00 . A A . 106 GLN CD 1 1
16 35638 1 1 106 GLN CG C -5.325 3.748 10.923 1.00 . A A . 106 GLN CG 1 1
16 35639 1 1 106 GLN H H -4.370 7.174 11.026 1.00 . A A . 106 GLN H 1 1
16 35640 1 1 106 GLN HA H -5.359 5.505 9.186 1.00 . A A . 106 GLN HA 1 1
16 35641 1 1 106 GLN HB2 H -5.177 5.594 12.029 1.00 . A A . 106 GLN HB2 1 1
16 35642 1 1 106 GLN HB3 H -6.822 5.109 11.670 1.00 . A A . 106 GLN HB3 1 1
16 35643 1 1 106 GLN HE21 H -7.767 3.267 10.606 1.00 . A A . 106 GLN HE21 1 1
16 35644 1 1 106 GLN HE22 H -8.039 1.986 11.740 1.00 . A A . 106 GLN HE22 1 1
16 35645 1 1 106 GLN HG2 H -5.401 3.579 9.849 1.00 . A A . 106 GLN HG2 1 1
16 35646 1 1 106 GLN HG3 H -4.272 3.651 11.187 1.00 . A A . 106 GLN HG3 1 1
16 35647 1 1 106 GLN N N -4.955 7.213 10.216 1.00 . A A . 106 GLN N 1 1
16 35648 1 1 106 GLN NE2 N -7.422 2.644 11.309 1.00 . A A . 106 GLN NE2 1 1
16 35649 1 1 106 GLN O O -7.836 7.287 10.357 1.00 . A A . 106 GLN O 1 1
16 35650 1 1 106 GLN OE1 O -5.645 1.969 12.517 1.00 . A A . 106 GLN OE1 1 1
16 35651 1 1 107 THR C C -9.764 5.010 7.597 1.00 . A A . 107 THR C 1 1
16 35652 1 1 107 THR CA C -9.042 6.274 8.066 1.00 . A A . 107 THR CA 1 1
16 35653 1 1 107 THR CB C -8.911 7.339 6.976 1.00 . A A . 107 THR CB 1 1
16 35654 1 1 107 THR CG2 C -10.270 7.826 6.467 1.00 . A A . 107 THR CG2 1 1
16 35655 1 1 107 THR H H -7.202 5.301 7.967 1.00 . A A . 107 THR H 1 1
16 35656 1 1 107 THR HA H -9.613 6.677 8.902 1.00 . A A . 107 THR HA 1 1
16 35657 1 1 107 THR HB H -8.293 6.980 6.153 1.00 . A A . 107 THR HB 1 1
16 35658 1 1 107 THR HG1 H -8.390 9.270 7.058 1.00 . A A . 107 THR HG1 1 1
16 35659 1 1 107 THR HG21 H -10.146 8.291 5.489 1.00 . A A . 107 THR HG21 1 1
16 35660 1 1 107 THR HG22 H -10.951 6.979 6.383 1.00 . A A . 107 THR HG22 1 1
16 35661 1 1 107 THR HG23 H -10.680 8.554 7.166 1.00 . A A . 107 THR HG23 1 1
16 35662 1 1 107 THR N N -7.706 5.949 8.538 1.00 . A A . 107 THR N 1 1
16 35663 1 1 107 THR O O -9.146 4.115 7.022 1.00 . A A . 107 THR O 1 1
16 35664 1 1 107 THR OG1 O -8.371 8.469 7.656 1.00 . A A . 107 THR OG1 1 1
16 35665 1 1 108 SER C C -12.265 3.949 5.997 1.00 . A A . 108 SER C 1 1
16 35666 1 1 108 SER CA C -11.875 3.836 7.472 1.00 . A A . 108 SER CA 1 1
16 35667 1 1 108 SER CB C -13.127 3.730 8.345 1.00 . A A . 108 SER CB 1 1
16 35668 1 1 108 SER H H -11.557 5.708 8.328 1.00 . A A . 108 SER H 1 1
16 35669 1 1 108 SER HA H -11.244 2.963 7.636 1.00 . A A . 108 SER HA 1 1
16 35670 1 1 108 SER HB2 H -13.884 3.143 7.824 1.00 . A A . 108 SER HB2 1 1
16 35671 1 1 108 SER HB3 H -12.885 3.196 9.263 1.00 . A A . 108 SER HB3 1 1
16 35672 1 1 108 SER HG H -13.199 5.382 9.473 1.00 . A A . 108 SER HG 1 1
16 35673 1 1 108 SER N N -11.062 4.976 7.860 1.00 . A A . 108 SER N 1 1
16 35674 1 1 108 SER O O -12.192 5.029 5.413 1.00 . A A . 108 SER O 1 1
16 35675 1 1 108 SER OG O -13.662 5.011 8.669 1.00 . A A . 108 SER OG 1 1
16 35676 1 1 109 PRO C C -14.461 3.377 3.833 1.00 . A A . 109 PRO C 1 1
16 35677 1 1 109 PRO CA C -13.081 2.747 4.026 1.00 . A A . 109 PRO CA 1 1
16 35678 1 1 109 PRO CB C -13.041 1.275 3.649 1.00 . A A . 109 PRO CB 1 1
16 35679 1 1 109 PRO CD C -12.778 1.491 6.083 1.00 . A A . 109 PRO CD 1 1
16 35680 1 1 109 PRO CG C -13.073 0.508 4.961 1.00 . A A . 109 PRO CG 1 1
16 35681 1 1 109 PRO HA H -12.452 3.289 3.468 1.00 . A A . 109 PRO HA 1 1
16 35682 1 1 109 PRO HB2 H -13.892 1.010 3.021 1.00 . A A . 109 PRO HB2 1 1
16 35683 1 1 109 PRO HB3 H -12.141 1.041 3.081 1.00 . A A . 109 PRO HB3 1 1
16 35684 1 1 109 PRO HD2 H -13.570 1.486 6.831 1.00 . A A . 109 PRO HD2 1 1
16 35685 1 1 109 PRO HD3 H -11.852 1.237 6.598 1.00 . A A . 109 PRO HD3 1 1
16 35686 1 1 109 PRO HG2 H -14.048 0.042 5.108 1.00 . A A . 109 PRO HG2 1 1
16 35687 1 1 109 PRO HG3 H -12.335 -0.294 4.952 1.00 . A A . 109 PRO HG3 1 1
16 35688 1 1 109 PRO N N -12.680 2.789 5.422 1.00 . A A . 109 PRO N 1 1
16 35689 1 1 109 PRO O O -15.347 2.769 3.233 1.00 . A A . 109 PRO O 1 1
16 35690 1 1 110 ALA C C -15.575 6.787 3.982 1.00 . A A . 110 ALA C 1 1
16 35691 1 1 110 ALA CA C -15.860 5.307 4.245 1.00 . A A . 110 ALA CA 1 1
16 35692 1 1 110 ALA CB C -16.684 5.088 5.516 1.00 . A A . 110 ALA CB 1 1
16 35693 1 1 110 ALA H H -13.877 5.075 4.839 1.00 . A A . 110 ALA H 1 1
16 35694 1 1 110 ALA HA H -16.407 4.894 3.397 1.00 . A A . 110 ALA HA 1 1
16 35695 1 1 110 ALA HB1 H -17.477 4.368 5.315 1.00 . A A . 110 ALA HB1 1 1
16 35696 1 1 110 ALA HB2 H -16.038 4.705 6.306 1.00 . A A . 110 ALA HB2 1 1
16 35697 1 1 110 ALA HB3 H -17.123 6.034 5.831 1.00 . A A . 110 ALA HB3 1 1
16 35698 1 1 110 ALA N N -14.602 4.587 4.353 1.00 . A A . 110 ALA N 1 1
16 35699 1 1 110 ALA O O -16.206 7.401 3.123 1.00 . A A . 110 ALA O 1 1
16 35700 1 1 111 ASN C C -13.028 8.819 3.683 1.00 . A A . 111 ASN C 1 1
16 35701 1 1 111 ASN CA C -14.250 8.714 4.598 1.00 . A A . 111 ASN CA 1 1
16 35702 1 1 111 ASN CB C -13.880 9.323 5.952 1.00 . A A . 111 ASN CB 1 1
16 35703 1 1 111 ASN CG C -15.121 9.856 6.670 1.00 . A A . 111 ASN CG 1 1
16 35704 1 1 111 ASN H H -14.117 6.811 5.435 1.00 . A A . 111 ASN H 1 1
16 35705 1 1 111 ASN HA H -15.128 9.206 4.180 1.00 . A A . 111 ASN HA 1 1
16 35706 1 1 111 ASN HB2 H -13.391 8.572 6.572 1.00 . A A . 111 ASN HB2 1 1
16 35707 1 1 111 ASN HB3 H -13.164 10.132 5.807 1.00 . A A . 111 ASN HB3 1 1
16 35708 1 1 111 ASN HD21 H -14.668 8.661 8.240 1.00 . A A . 111 ASN HD21 1 1
16 35709 1 1 111 ASN HD22 H -16.096 9.623 8.429 1.00 . A A . 111 ASN HD22 1 1
16 35710 1 1 111 ASN N N -14.625 7.317 4.738 1.00 . A A . 111 ASN N 1 1
16 35711 1 1 111 ASN ND2 N -15.311 9.337 7.880 1.00 . A A . 111 ASN ND2 1 1
16 35712 1 1 111 ASN O O -12.859 9.814 2.979 1.00 . A A . 111 ASN O 1 1
16 35713 1 1 111 ASN OD1 O -15.858 10.684 6.160 1.00 . A A . 111 ASN OD1 1 1
16 35714 1 1 112 VAL C C -11.355 8.160 1.475 1.00 . A A . 112 VAL C 1 1
16 35715 1 1 112 VAL CA C -11.007 7.743 2.905 1.00 . A A . 112 VAL CA 1 1
16 35716 1 1 112 VAL CB C -10.363 6.357 2.984 1.00 . A A . 112 VAL CB 1 1
16 35717 1 1 112 VAL CG1 C -11.067 5.371 2.049 1.00 . A A . 112 VAL CG1 1 1
16 35718 1 1 112 VAL CG2 C -8.866 6.430 2.676 1.00 . A A . 112 VAL CG2 1 1
16 35719 1 1 112 VAL H H -12.352 6.974 4.297 1.00 . A A . 112 VAL H 1 1
16 35720 1 1 112 VAL HA H -10.304 8.465 3.320 1.00 . A A . 112 VAL HA 1 1
16 35721 1 1 112 VAL HB H -10.477 5.991 4.004 1.00 . A A . 112 VAL HB 1 1
16 35722 1 1 112 VAL HG11 H -10.907 4.354 2.406 1.00 . A A . 112 VAL HG11 1 1
16 35723 1 1 112 VAL HG12 H -12.135 5.587 2.032 1.00 . A A . 112 VAL HG12 1 1
16 35724 1 1 112 VAL HG13 H -10.660 5.471 1.043 1.00 . A A . 112 VAL HG13 1 1
16 35725 1 1 112 VAL HG21 H -8.682 7.223 1.951 1.00 . A A . 112 VAL HG21 1 1
16 35726 1 1 112 VAL HG22 H -8.316 6.643 3.594 1.00 . A A . 112 VAL HG22 1 1
16 35727 1 1 112 VAL HG23 H -8.532 5.477 2.266 1.00 . A A . 112 VAL HG23 1 1
16 35728 1 1 112 VAL N N -12.208 7.779 3.722 1.00 . A A . 112 VAL N 1 1
16 35729 1 1 112 VAL O O -10.495 8.639 0.737 1.00 . A A . 112 VAL O 1 1
16 35730 1 1 113 VAL C C -13.046 9.833 -0.371 1.00 . A A . 113 VAL C 1 1
16 35731 1 1 113 VAL CA C -13.090 8.313 -0.203 1.00 . A A . 113 VAL CA 1 1
16 35732 1 1 113 VAL CB C -14.484 7.726 -0.434 1.00 . A A . 113 VAL CB 1 1
16 35733 1 1 113 VAL CG1 C -15.518 8.393 0.476 1.00 . A A . 113 VAL CG1 1 1
16 35734 1 1 113 VAL CG2 C -14.892 7.842 -1.904 1.00 . A A . 113 VAL CG2 1 1
16 35735 1 1 113 VAL H H -13.311 7.573 1.732 1.00 . A A . 113 VAL H 1 1
16 35736 1 1 113 VAL HA H -12.410 7.860 -0.924 1.00 . A A . 113 VAL HA 1 1
16 35737 1 1 113 VAL HB H -14.448 6.667 -0.179 1.00 . A A . 113 VAL HB 1 1
16 35738 1 1 113 VAL HG11 H -16.369 7.725 0.611 1.00 . A A . 113 VAL HG11 1 1
16 35739 1 1 113 VAL HG12 H -15.066 8.606 1.445 1.00 . A A . 113 VAL HG12 1 1
16 35740 1 1 113 VAL HG13 H -15.856 9.324 0.020 1.00 . A A . 113 VAL HG13 1 1
16 35741 1 1 113 VAL HG21 H -14.339 8.657 -2.371 1.00 . A A . 113 VAL HG21 1 1
16 35742 1 1 113 VAL HG22 H -14.665 6.908 -2.419 1.00 . A A . 113 VAL HG22 1 1
16 35743 1 1 113 VAL HG23 H -15.961 8.043 -1.970 1.00 . A A . 113 VAL HG23 1 1
16 35744 1 1 113 VAL N N -12.618 7.963 1.126 1.00 . A A . 113 VAL N 1 1
16 35745 1 1 113 VAL O O -13.272 10.574 0.584 1.00 . A A . 113 VAL O 1 1
16 35746 1 1 114 GLY C C -11.236 12.091 -2.195 1.00 . A A . 114 GLY C 1 1
16 35747 1 1 114 GLY CA C -12.678 11.671 -1.900 1.00 . A A . 114 GLY CA 1 1
16 35748 1 1 114 GLY H H -12.572 9.643 -2.365 1.00 . A A . 114 GLY H 1 1
16 35749 1 1 114 GLY HA2 H -13.309 11.896 -2.759 1.00 . A A . 114 GLY HA2 1 1
16 35750 1 1 114 GLY HA3 H -13.064 12.249 -1.060 1.00 . A A . 114 GLY HA3 1 1
16 35751 1 1 114 GLY N N -12.754 10.252 -1.594 1.00 . A A . 114 GLY N 1 1
16 35752 1 1 114 GLY O O -10.674 11.714 -3.222 1.00 . A A . 114 GLY O 1 1
16 35753 1 1 115 THR C C -8.562 13.224 -0.097 1.00 . A A . 115 THR C 1 1
16 35754 1 1 115 THR CA C -9.315 13.341 -1.424 1.00 . A A . 115 THR CA 1 1
16 35755 1 1 115 THR CB C -9.369 14.770 -1.968 1.00 . A A . 115 THR CB 1 1
16 35756 1 1 115 THR CG2 C -7.978 15.389 -2.128 1.00 . A A . 115 THR CG2 1 1
16 35757 1 1 115 THR H H -11.144 13.168 -0.442 1.00 . A A . 115 THR H 1 1
16 35758 1 1 115 THR HA H -8.803 12.698 -2.140 1.00 . A A . 115 THR HA 1 1
16 35759 1 1 115 THR HB H -10.005 15.400 -1.346 1.00 . A A . 115 THR HB 1 1
16 35760 1 1 115 THR HG1 H -10.126 15.500 -3.670 1.00 . A A . 115 THR HG1 1 1
16 35761 1 1 115 THR HG21 H -7.609 15.710 -1.154 1.00 . A A . 115 THR HG21 1 1
16 35762 1 1 115 THR HG22 H -7.298 14.648 -2.549 1.00 . A A . 115 THR HG22 1 1
16 35763 1 1 115 THR HG23 H -8.038 16.248 -2.796 1.00 . A A . 115 THR HG23 1 1
16 35764 1 1 115 THR N N -10.680 12.866 -1.275 1.00 . A A . 115 THR N 1 1
16 35765 1 1 115 THR O O -8.775 14.022 0.814 1.00 . A A . 115 THR O 1 1
16 35766 1 1 115 THR OG1 O -9.836 14.616 -3.305 1.00 . A A . 115 THR OG1 1 1
16 35767 1 1 116 ARG C C -5.496 12.548 0.993 1.00 . A A . 116 ARG C 1 1
16 35768 1 1 116 ARG CA C -6.911 11.991 1.169 1.00 . A A . 116 ARG CA 1 1
16 35769 1 1 116 ARG CB C -6.827 10.498 1.492 1.00 . A A . 116 ARG CB 1 1
16 35770 1 1 116 ARG CD C -7.404 10.689 3.940 1.00 . A A . 116 ARG CD 1 1
16 35771 1 1 116 ARG CG C -7.827 10.117 2.585 1.00 . A A . 116 ARG CG 1 1
16 35772 1 1 116 ARG CZ C -9.299 12.217 4.512 1.00 . A A . 116 ARG CZ 1 1
16 35773 1 1 116 ARG H H -7.529 11.578 -0.777 1.00 . A A . 116 ARG H 1 1
16 35774 1 1 116 ARG HA H -7.445 12.519 1.958 1.00 . A A . 116 ARG HA 1 1
16 35775 1 1 116 ARG HB2 H -7.026 9.915 0.593 1.00 . A A . 116 ARG HB2 1 1
16 35776 1 1 116 ARG HB3 H -5.817 10.248 1.816 1.00 . A A . 116 ARG HB3 1 1
16 35777 1 1 116 ARG HD2 H -7.710 10.015 4.740 1.00 . A A . 116 ARG HD2 1 1
16 35778 1 1 116 ARG HD3 H -6.318 10.767 3.987 1.00 . A A . 116 ARG HD3 1 1
16 35779 1 1 116 ARG HE H -7.443 12.827 3.990 1.00 . A A . 116 ARG HE 1 1
16 35780 1 1 116 ARG HG2 H -8.818 10.489 2.323 1.00 . A A . 116 ARG HG2 1 1
16 35781 1 1 116 ARG HG3 H -7.902 9.031 2.652 1.00 . A A . 116 ARG HG3 1 1
16 35782 1 1 116 ARG HH11 H -9.775 10.233 4.612 1.00 . A A . 116 ARG HH11 1 1
16 35783 1 1 116 ARG HH12 H -11.066 11.319 5.003 1.00 . A A . 116 ARG HH12 1 1
16 35784 1 1 116 ARG HH21 H -10.675 13.682 4.934 1.00 . A A . 116 ARG HH21 1 1
16 35785 1 1 116 ARG N N -7.697 12.223 -0.031 1.00 . A A . 116 ARG N 1 1
16 35786 1 1 116 ARG NE N -8.016 12.021 4.140 1.00 . A A . 116 ARG NE 1 1
16 35787 1 1 116 ARG NH1 N -10.117 11.165 4.728 1.00 . A A . 116 ARG NH1 1 1
16 35788 1 1 116 ARG NH2 N -9.741 13.452 4.661 1.00 . A A . 116 ARG NH2 1 1
16 35789 1 1 116 ARG O O -5.081 12.855 -0.123 1.00 . A A . 116 ARG O 1 1
16 35790 1 1 117 GLN C C -2.441 12.052 2.387 1.00 . A A . 117 GLN C 1 1
16 35791 1 1 117 GLN CA C -3.437 13.175 2.096 1.00 . A A . 117 GLN CA 1 1
16 35792 1 1 117 GLN CB C -3.274 14.325 3.092 1.00 . A A . 117 GLN CB 1 1
16 35793 1 1 117 GLN CD C -1.700 16.069 4.008 1.00 . A A . 117 GLN CD 1 1
16 35794 1 1 117 GLN CG C -1.905 14.990 2.943 1.00 . A A . 117 GLN CG 1 1
16 35795 1 1 117 GLN H H -5.142 12.409 3.016 1.00 . A A . 117 GLN H 1 1
16 35796 1 1 117 GLN HA H -3.283 13.554 1.085 1.00 . A A . 117 GLN HA 1 1
16 35797 1 1 117 GLN HB2 H -4.060 15.063 2.934 1.00 . A A . 117 GLN HB2 1 1
16 35798 1 1 117 GLN HB3 H -3.390 13.949 4.109 1.00 . A A . 117 GLN HB3 1 1
16 35799 1 1 117 GLN HE21 H -0.370 14.847 4.923 1.00 . A A . 117 GLN HE21 1 1
16 35800 1 1 117 GLN HE22 H -0.623 16.377 5.694 1.00 . A A . 117 GLN HE22 1 1
16 35801 1 1 117 GLN HG2 H -1.120 14.238 3.026 1.00 . A A . 117 GLN HG2 1 1
16 35802 1 1 117 GLN HG3 H -1.818 15.432 1.950 1.00 . A A . 117 GLN HG3 1 1
16 35803 1 1 117 GLN N N -4.796 12.661 2.112 1.00 . A A . 117 GLN N 1 1
16 35804 1 1 117 GLN NE2 N -0.825 15.737 4.953 1.00 . A A . 117 GLN NE2 1 1
16 35805 1 1 117 GLN O O -2.426 11.499 3.486 1.00 . A A . 117 GLN O 1 1
16 35806 1 1 117 GLN OE1 O -2.296 17.133 3.973 1.00 . A A . 117 GLN OE1 1 1
16 35807 1 1 118 THR C C 0.541 11.187 2.364 1.00 . A A . 118 THR C 1 1
16 35808 1 1 118 THR CA C -0.635 10.698 1.517 1.00 . A A . 118 THR CA 1 1
16 35809 1 1 118 THR CB C -0.227 10.251 0.112 1.00 . A A . 118 THR CB 1 1
16 35810 1 1 118 THR CG2 C -1.394 9.649 -0.673 1.00 . A A . 118 THR CG2 1 1
16 35811 1 1 118 THR H H -1.651 12.200 0.492 1.00 . A A . 118 THR H 1 1
16 35812 1 1 118 THR HA H -1.086 9.861 2.049 1.00 . A A . 118 THR HA 1 1
16 35813 1 1 118 THR HB H 0.613 9.558 0.152 1.00 . A A . 118 THR HB 1 1
16 35814 1 1 118 THR HG1 H 0.018 11.324 -1.560 1.00 . A A . 118 THR HG1 1 1
16 35815 1 1 118 THR HG21 H -1.868 10.425 -1.274 1.00 . A A . 118 THR HG21 1 1
16 35816 1 1 118 THR HG22 H -1.024 8.859 -1.327 1.00 . A A . 118 THR HG22 1 1
16 35817 1 1 118 THR HG23 H -2.123 9.232 0.022 1.00 . A A . 118 THR HG23 1 1
16 35818 1 1 118 THR N N -1.632 11.746 1.382 1.00 . A A . 118 THR N 1 1
16 35819 1 1 118 THR O O 0.834 12.381 2.397 1.00 . A A . 118 THR O 1 1
16 35820 1 1 118 THR OG1 O 0.059 11.468 -0.571 1.00 . A A . 118 THR OG1 1 1
16 35821 1 1 119 LEU C C 3.443 11.145 3.014 1.00 . A A . 119 LEU C 1 1
16 35822 1 1 119 LEU CA C 2.323 10.557 3.874 1.00 . A A . 119 LEU CA 1 1
16 35823 1 1 119 LEU CB C 2.748 9.331 4.685 1.00 . A A . 119 LEU CB 1 1
16 35824 1 1 119 LEU CD1 C 4.229 7.312 4.980 1.00 . A A . 119 LEU CD1 1 1
16 35825 1 1 119 LEU CD2 C 3.914 8.337 2.682 1.00 . A A . 119 LEU CD2 1 1
16 35826 1 1 119 LEU CG C 3.996 8.599 4.187 1.00 . A A . 119 LEU CG 1 1
16 35827 1 1 119 LEU H H 0.940 9.269 2.997 1.00 . A A . 119 LEU H 1 1
16 35828 1 1 119 LEU HA H 1.998 11.317 4.586 1.00 . A A . 119 LEU HA 1 1
16 35829 1 1 119 LEU HB2 H 2.921 9.643 5.715 1.00 . A A . 119 LEU HB2 1 1
16 35830 1 1 119 LEU HB3 H 1.919 8.625 4.700 1.00 . A A . 119 LEU HB3 1 1
16 35831 1 1 119 LEU HD11 H 4.818 6.617 4.381 1.00 . A A . 119 LEU HD11 1 1
16 35832 1 1 119 LEU HD12 H 4.767 7.544 5.900 1.00 . A A . 119 LEU HD12 1 1
16 35833 1 1 119 LEU HD13 H 3.269 6.857 5.226 1.00 . A A . 119 LEU HD13 1 1
16 35834 1 1 119 LEU HD21 H 3.782 7.270 2.505 1.00 . A A . 119 LEU HD21 1 1
16 35835 1 1 119 LEU HD22 H 3.068 8.882 2.264 1.00 . A A . 119 LEU HD22 1 1
16 35836 1 1 119 LEU HD23 H 4.834 8.673 2.204 1.00 . A A . 119 LEU HD23 1 1
16 35837 1 1 119 LEU HG H 4.860 9.242 4.355 1.00 . A A . 119 LEU HG 1 1
16 35838 1 1 119 LEU N N 1.185 10.238 3.029 1.00 . A A . 119 LEU N 1 1
16 35839 1 1 119 LEU O O 4.419 11.678 3.539 1.00 . A A . 119 LEU O 1 1
16 35840 1 1 120 GLN C C 4.180 13.069 0.711 1.00 . A A . 120 GLN C 1 1
16 35841 1 1 120 GLN CA C 4.248 11.542 0.768 1.00 . A A . 120 GLN CA 1 1
16 35842 1 1 120 GLN CB C 4.051 10.932 -0.621 1.00 . A A . 120 GLN CB 1 1
16 35843 1 1 120 GLN CD C 6.317 11.980 -0.976 1.00 . A A . 120 GLN CD 1 1
16 35844 1 1 120 GLN CG C 5.001 11.567 -1.638 1.00 . A A . 120 GLN CG 1 1
16 35845 1 1 120 GLN H H 2.467 10.594 1.287 1.00 . A A . 120 GLN H 1 1
16 35846 1 1 120 GLN HA H 5.215 11.229 1.162 1.00 . A A . 120 GLN HA 1 1
16 35847 1 1 120 GLN HB2 H 4.224 9.857 -0.578 1.00 . A A . 120 GLN HB2 1 1
16 35848 1 1 120 GLN HB3 H 3.019 11.076 -0.943 1.00 . A A . 120 GLN HB3 1 1
16 35849 1 1 120 GLN HE21 H 6.191 13.756 -1.940 1.00 . A A . 120 GLN HE21 1 1
16 35850 1 1 120 GLN HE22 H 7.581 13.560 -0.927 1.00 . A A . 120 GLN HE22 1 1
16 35851 1 1 120 GLN HG2 H 5.201 10.861 -2.444 1.00 . A A . 120 GLN HG2 1 1
16 35852 1 1 120 GLN HG3 H 4.527 12.439 -2.089 1.00 . A A . 120 GLN HG3 1 1
16 35853 1 1 120 GLN N N 3.264 11.029 1.706 1.00 . A A . 120 GLN N 1 1
16 35854 1 1 120 GLN NE2 N 6.730 13.200 -1.309 1.00 . A A . 120 GLN NE2 1 1
16 35855 1 1 120 GLN O O 5.200 13.734 0.536 1.00 . A A . 120 GLN O 1 1
16 35856 1 1 120 GLN OE1 O 6.917 11.240 -0.214 1.00 . A A . 120 GLN OE1 1 1
16 35857 1 1 121 GLY C C 1.740 15.398 -0.254 1.00 . A A . 121 GLY C 1 1
16 35858 1 1 121 GLY CA C 2.753 15.019 0.828 1.00 . A A . 121 GLY CA 1 1
16 35859 1 1 121 GLY H H 2.142 13.035 1.002 1.00 . A A . 121 GLY H 1 1
16 35860 1 1 121 GLY HA2 H 2.397 15.359 1.801 1.00 . A A . 121 GLY HA2 1 1
16 35861 1 1 121 GLY HA3 H 3.699 15.527 0.640 1.00 . A A . 121 GLY HA3 1 1
16 35862 1 1 121 GLY N N 2.967 13.582 0.861 1.00 . A A . 121 GLY N 1 1
16 35863 1 1 121 GLY O O 1.194 16.500 -0.239 1.00 . A A . 121 GLY O 1 1
16 35864 1 1 122 ALA C C -0.809 14.213 -1.826 1.00 . A A . 122 ALA C 1 1
16 35865 1 1 122 ALA CA C 0.582 14.685 -2.254 1.00 . A A . 122 ALA CA 1 1
16 35866 1 1 122 ALA CB C 1.079 13.970 -3.511 1.00 . A A . 122 ALA CB 1 1
16 35867 1 1 122 ALA H H 1.968 13.569 -1.171 1.00 . A A . 122 ALA H 1 1
16 35868 1 1 122 ALA HA H 0.548 15.757 -2.449 1.00 . A A . 122 ALA HA 1 1
16 35869 1 1 122 ALA HB1 H 2.169 13.953 -3.513 1.00 . A A . 122 ALA HB1 1 1
16 35870 1 1 122 ALA HB2 H 0.700 12.948 -3.522 1.00 . A A . 122 ALA HB2 1 1
16 35871 1 1 122 ALA HB3 H 0.723 14.499 -4.395 1.00 . A A . 122 ALA HB3 1 1
16 35872 1 1 122 ALA N N 1.520 14.463 -1.166 1.00 . A A . 122 ALA N 1 1
16 35873 1 1 122 ALA O O -0.967 13.619 -0.760 1.00 . A A . 122 ALA O 1 1
16 35874 1 1 123 SER C C -3.539 12.895 -3.257 1.00 . A A . 123 SER C 1 1
16 35875 1 1 123 SER CA C -3.156 14.105 -2.403 1.00 . A A . 123 SER CA 1 1
16 35876 1 1 123 SER CB C -4.119 15.265 -2.663 1.00 . A A . 123 SER CB 1 1
16 35877 1 1 123 SER H H -1.646 14.977 -3.544 1.00 . A A . 123 SER H 1 1
16 35878 1 1 123 SER HA H -3.175 13.848 -1.344 1.00 . A A . 123 SER HA 1 1
16 35879 1 1 123 SER HB2 H -3.831 15.777 -3.581 1.00 . A A . 123 SER HB2 1 1
16 35880 1 1 123 SER HB3 H -5.124 14.873 -2.819 1.00 . A A . 123 SER HB3 1 1
16 35881 1 1 123 SER HG H -3.517 16.958 -1.782 1.00 . A A . 123 SER HG 1 1
16 35882 1 1 123 SER N N -1.783 14.494 -2.679 1.00 . A A . 123 SER N 1 1
16 35883 1 1 123 SER O O -3.128 12.791 -4.412 1.00 . A A . 123 SER O 1 1
16 35884 1 1 123 SER OG O -4.135 16.197 -1.585 1.00 . A A . 123 SER OG 1 1
16 35885 1 1 124 VAL C C -6.288 10.845 -3.492 1.00 . A A . 124 VAL C 1 1
16 35886 1 1 124 VAL CA C -4.765 10.812 -3.348 1.00 . A A . 124 VAL CA 1 1
16 35887 1 1 124 VAL CB C -4.260 9.568 -2.614 1.00 . A A . 124 VAL CB 1 1
16 35888 1 1 124 VAL CG1 C -4.515 9.678 -1.109 1.00 . A A . 124 VAL CG1 1 1
16 35889 1 1 124 VAL CG2 C -4.895 8.299 -3.186 1.00 . A A . 124 VAL CG2 1 1
16 35890 1 1 124 VAL H H -4.651 12.103 -1.717 1.00 . A A . 124 VAL H 1 1
16 35891 1 1 124 VAL HA H -4.318 10.821 -4.342 1.00 . A A . 124 VAL HA 1 1
16 35892 1 1 124 VAL HB H -3.183 9.502 -2.767 1.00 . A A . 124 VAL HB 1 1
16 35893 1 1 124 VAL HG11 H -3.796 10.369 -0.668 1.00 . A A . 124 VAL HG11 1 1
16 35894 1 1 124 VAL HG12 H -5.526 10.049 -0.938 1.00 . A A . 124 VAL HG12 1 1
16 35895 1 1 124 VAL HG13 H -4.405 8.696 -0.649 1.00 . A A . 124 VAL HG13 1 1
16 35896 1 1 124 VAL HG21 H -4.127 7.694 -3.668 1.00 . A A . 124 VAL HG21 1 1
16 35897 1 1 124 VAL HG22 H -5.354 7.727 -2.379 1.00 . A A . 124 VAL HG22 1 1
16 35898 1 1 124 VAL HG23 H -5.656 8.571 -3.917 1.00 . A A . 124 VAL HG23 1 1
16 35899 1 1 124 VAL N N -4.321 12.011 -2.656 1.00 . A A . 124 VAL N 1 1
16 35900 1 1 124 VAL O O -7.011 10.704 -2.507 1.00 . A A . 124 VAL O 1 1
16 35901 1 1 125 THR C C -8.769 9.688 -4.914 1.00 . A A . 125 THR C 1 1
16 35902 1 1 125 THR CA C -8.153 11.085 -5.012 1.00 . A A . 125 THR CA 1 1
16 35903 1 1 125 THR CB C -8.336 11.735 -6.385 1.00 . A A . 125 THR CB 1 1
16 35904 1 1 125 THR CG2 C -9.761 11.581 -6.921 1.00 . A A . 125 THR CG2 1 1
16 35905 1 1 125 THR H H -6.134 11.145 -5.522 1.00 . A A . 125 THR H 1 1
16 35906 1 1 125 THR HA H -8.633 11.701 -4.251 1.00 . A A . 125 THR HA 1 1
16 35907 1 1 125 THR HB H -7.608 11.349 -7.099 1.00 . A A . 125 THR HB 1 1
16 35908 1 1 125 THR HG1 H -7.320 13.325 -5.718 1.00 . A A . 125 THR HG1 1 1
16 35909 1 1 125 THR HG21 H -9.801 11.929 -7.953 1.00 . A A . 125 THR HG21 1 1
16 35910 1 1 125 THR HG22 H -10.053 10.531 -6.880 1.00 . A A . 125 THR HG22 1 1
16 35911 1 1 125 THR HG23 H -10.444 12.172 -6.311 1.00 . A A . 125 THR HG23 1 1
16 35912 1 1 125 THR N N -6.729 11.032 -4.727 1.00 . A A . 125 THR N 1 1
16 35913 1 1 125 THR O O -8.673 8.896 -5.850 1.00 . A A . 125 THR O 1 1
16 35914 1 1 125 THR OG1 O -8.211 13.131 -6.128 1.00 . A A . 125 THR OG1 1 1
16 35915 1 1 126 VAL C C -11.485 8.210 -3.980 1.00 . A A . 126 VAL C 1 1
16 35916 1 1 126 VAL CA C -10.021 8.142 -3.539 1.00 . A A . 126 VAL CA 1 1
16 35917 1 1 126 VAL CB C -9.857 7.735 -2.073 1.00 . A A . 126 VAL CB 1 1
16 35918 1 1 126 VAL CG1 C -10.298 6.287 -1.853 1.00 . A A . 126 VAL CG1 1 1
16 35919 1 1 126 VAL CG2 C -8.416 7.947 -1.604 1.00 . A A . 126 VAL CG2 1 1
16 35920 1 1 126 VAL H H -9.463 10.079 -3.016 1.00 . A A . 126 VAL H 1 1
16 35921 1 1 126 VAL HA H -9.504 7.405 -4.154 1.00 . A A . 126 VAL HA 1 1
16 35922 1 1 126 VAL HB H -10.502 8.377 -1.473 1.00 . A A . 126 VAL HB 1 1
16 35923 1 1 126 VAL HG11 H -9.684 5.624 -2.463 1.00 . A A . 126 VAL HG11 1 1
16 35924 1 1 126 VAL HG12 H -10.179 6.027 -0.801 1.00 . A A . 126 VAL HG12 1 1
16 35925 1 1 126 VAL HG13 H -11.344 6.178 -2.138 1.00 . A A . 126 VAL HG13 1 1
16 35926 1 1 126 VAL HG21 H -7.824 7.063 -1.839 1.00 . A A . 126 VAL HG21 1 1
16 35927 1 1 126 VAL HG22 H -7.992 8.814 -2.112 1.00 . A A . 126 VAL HG22 1 1
16 35928 1 1 126 VAL HG23 H -8.406 8.116 -0.527 1.00 . A A . 126 VAL HG23 1 1
16 35929 1 1 126 VAL N N -9.389 9.429 -3.772 1.00 . A A . 126 VAL N 1 1
16 35930 1 1 126 VAL O O -12.058 9.294 -4.077 1.00 . A A . 126 VAL O 1 1
16 35931 1 1 127 THR C C -14.026 5.594 -4.279 1.00 . A A . 127 THR C 1 1
16 35932 1 1 127 THR CA C -13.433 6.951 -4.664 1.00 . A A . 127 THR CA 1 1
16 35933 1 1 127 THR CB C -13.482 7.231 -6.167 1.00 . A A . 127 THR CB 1 1
16 35934 1 1 127 THR CG2 C -12.218 7.928 -6.674 1.00 . A A . 127 THR CG2 1 1
16 35935 1 1 127 THR H H -11.574 6.160 -4.155 1.00 . A A . 127 THR H 1 1
16 35936 1 1 127 THR HA H -14.006 7.712 -4.134 1.00 . A A . 127 THR HA 1 1
16 35937 1 1 127 THR HB H -14.373 7.802 -6.428 1.00 . A A . 127 THR HB 1 1
16 35938 1 1 127 THR HG1 H -13.507 6.015 -7.757 1.00 . A A . 127 THR HG1 1 1
16 35939 1 1 127 THR HG21 H -12.241 7.974 -7.763 1.00 . A A . 127 THR HG21 1 1
16 35940 1 1 127 THR HG22 H -12.172 8.938 -6.268 1.00 . A A . 127 THR HG22 1 1
16 35941 1 1 127 THR HG23 H -11.340 7.367 -6.353 1.00 . A A . 127 THR HG23 1 1
16 35942 1 1 127 THR N N -12.048 7.038 -4.236 1.00 . A A . 127 THR N 1 1
16 35943 1 1 127 THR O O -13.328 4.738 -3.737 1.00 . A A . 127 THR O 1 1
16 35944 1 1 127 THR OG1 O -13.428 5.937 -6.763 1.00 . A A . 127 THR OG1 1 1
16 35945 1 1 128 GLY C C -17.437 4.476 -3.810 1.00 . A A . 128 GLY C 1 1
16 35946 1 1 128 GLY CA C -16.003 4.201 -4.267 1.00 . A A . 128 GLY CA 1 1
16 35947 1 1 128 GLY H H -15.869 6.140 -5.016 1.00 . A A . 128 GLY H 1 1
16 35948 1 1 128 GLY HA2 H -16.015 3.557 -5.146 1.00 . A A . 128 GLY HA2 1 1
16 35949 1 1 128 GLY HA3 H -15.466 3.663 -3.486 1.00 . A A . 128 GLY HA3 1 1
16 35950 1 1 128 GLY N N -15.308 5.439 -4.575 1.00 . A A . 128 GLY N 1 1
16 35951 1 1 128 GLY O O -18.220 5.083 -4.540 1.00 . A A . 128 GLY O 1 1
16 35952 1 1 129 GLN C C -20.124 3.589 -2.959 1.00 . A A . 129 GLN C 1 1
16 35953 1 1 129 GLN CA C -19.065 4.204 -2.041 1.00 . A A . 129 GLN CA 1 1
16 35954 1 1 129 GLN CB C -19.350 5.687 -1.794 1.00 . A A . 129 GLN CB 1 1
16 35955 1 1 129 GLN CD C -20.963 7.358 -0.811 1.00 . A A . 129 GLN CD 1 1
16 35956 1 1 129 GLN CG C -20.689 5.876 -1.079 1.00 . A A . 129 GLN CG 1 1
16 35957 1 1 129 GLN H H -17.097 3.523 -2.017 1.00 . A A . 129 GLN H 1 1
16 35958 1 1 129 GLN HA H -19.052 3.679 -1.087 1.00 . A A . 129 GLN HA 1 1
16 35959 1 1 129 GLN HB2 H -18.549 6.119 -1.194 1.00 . A A . 129 GLN HB2 1 1
16 35960 1 1 129 GLN HB3 H -19.361 6.222 -2.743 1.00 . A A . 129 GLN HB3 1 1
16 35961 1 1 129 GLN HE21 H -22.352 6.805 0.555 1.00 . A A . 129 GLN HE21 1 1
16 35962 1 1 129 GLN HE22 H -22.149 8.514 0.353 1.00 . A A . 129 GLN HE22 1 1
16 35963 1 1 129 GLN HG2 H -21.492 5.458 -1.686 1.00 . A A . 129 GLN HG2 1 1
16 35964 1 1 129 GLN HG3 H -20.683 5.328 -0.137 1.00 . A A . 129 GLN HG3 1 1
16 35965 1 1 129 GLN N N -17.739 4.016 -2.604 1.00 . A A . 129 GLN N 1 1
16 35966 1 1 129 GLN NE2 N -21.899 7.577 0.108 1.00 . A A . 129 GLN NE2 1 1
16 35967 1 1 129 GLN O O -20.891 4.307 -3.596 1.00 . A A . 129 GLN O 1 1
16 35968 1 1 129 GLN OE1 O -20.365 8.243 -1.401 1.00 . A A . 129 GLN OE1 1 1
16 35969 1 1 130 GLY C C -20.451 0.279 -4.411 1.00 . A A . 130 GLY C 1 1
16 35970 1 1 130 GLY CA C -21.082 1.544 -3.825 1.00 . A A . 130 GLY CA 1 1
16 35971 1 1 130 GLY H H -19.502 1.687 -2.474 1.00 . A A . 130 GLY H 1 1
16 35972 1 1 130 GLY HA2 H -21.957 1.277 -3.232 1.00 . A A . 130 GLY HA2 1 1
16 35973 1 1 130 GLY HA3 H -21.428 2.189 -4.632 1.00 . A A . 130 GLY HA3 1 1
16 35974 1 1 130 GLY N N -20.130 2.264 -2.996 1.00 . A A . 130 GLY N 1 1
16 35975 1 1 130 GLY O O -20.152 0.225 -5.603 1.00 . A A . 130 GLY O 1 1
16 35976 1 1 131 ASN C C -18.500 -1.691 -4.899 1.00 . A A . 131 ASN C 1 1
16 35977 1 1 131 ASN CA C -19.678 -1.968 -3.962 1.00 . A A . 131 ASN CA 1 1
16 35978 1 1 131 ASN CB C -20.692 -2.827 -4.720 1.00 . A A . 131 ASN CB 1 1
16 35979 1 1 131 ASN CG C -21.566 -3.627 -3.752 1.00 . A A . 131 ASN CG 1 1
16 35980 1 1 131 ASN H H -20.513 -0.656 -2.578 1.00 . A A . 131 ASN H 1 1
16 35981 1 1 131 ASN HA H -19.370 -2.460 -3.039 1.00 . A A . 131 ASN HA 1 1
16 35982 1 1 131 ASN HB2 H -21.321 -2.190 -5.342 1.00 . A A . 131 ASN HB2 1 1
16 35983 1 1 131 ASN HB3 H -20.168 -3.509 -5.390 1.00 . A A . 131 ASN HB3 1 1
16 35984 1 1 131 ASN HD21 H -20.063 -4.972 -3.580 1.00 . A A . 131 ASN HD21 1 1
16 35985 1 1 131 ASN HD22 H -21.480 -5.322 -2.648 1.00 . A A . 131 ASN HD22 1 1
16 35986 1 1 131 ASN N N -20.267 -0.708 -3.546 1.00 . A A . 131 ASN N 1 1
16 35987 1 1 131 ASN ND2 N -20.988 -4.732 -3.288 1.00 . A A . 131 ASN ND2 1 1
16 35988 1 1 131 ASN O O -18.360 -2.339 -5.935 1.00 . A A . 131 ASN O 1 1
16 35989 1 1 131 ASN OD1 O -22.690 -3.264 -3.445 1.00 . A A . 131 ASN OD1 1 1
16 35990 1 1 132 SER C C -15.653 0.634 -4.513 1.00 . A A . 132 SER C 1 1
16 35991 1 1 132 SER CA C -16.523 -0.355 -5.292 1.00 . A A . 132 SER CA 1 1
16 35992 1 1 132 SER CB C -16.941 0.248 -6.634 1.00 . A A . 132 SER CB 1 1
16 35993 1 1 132 SER H H -17.804 -0.204 -3.657 1.00 . A A . 132 SER H 1 1
16 35994 1 1 132 SER HA H -15.982 -1.285 -5.465 1.00 . A A . 132 SER HA 1 1
16 35995 1 1 132 SER HB2 H -17.863 -0.224 -6.973 1.00 . A A . 132 SER HB2 1 1
16 35996 1 1 132 SER HB3 H -17.156 1.309 -6.504 1.00 . A A . 132 SER HB3 1 1
16 35997 1 1 132 SER HG H -15.304 0.865 -7.608 1.00 . A A . 132 SER HG 1 1
16 35998 1 1 132 SER N N -17.683 -0.726 -4.501 1.00 . A A . 132 SER N 1 1
16 35999 1 1 132 SER O O -16.169 1.463 -3.764 1.00 . A A . 132 SER O 1 1
16 36000 1 1 132 SER OG O -15.933 0.087 -7.629 1.00 . A A . 132 SER OG 1 1
16 36001 1 1 133 LEU C C -12.193 1.619 -4.950 1.00 . A A . 133 LEU C 1 1
16 36002 1 1 133 LEU CA C -13.404 1.389 -4.043 1.00 . A A . 133 LEU CA 1 1
16 36003 1 1 133 LEU CB C -13.043 0.828 -2.666 1.00 . A A . 133 LEU CB 1 1
16 36004 1 1 133 LEU CD1 C -13.749 0.435 -0.278 1.00 . A A . 133 LEU CD1 1 1
16 36005 1 1 133 LEU CD2 C -13.462 2.800 -1.150 1.00 . A A . 133 LEU CD2 1 1
16 36006 1 1 133 LEU CG C -13.862 1.362 -1.489 1.00 . A A . 133 LEU CG 1 1
16 36007 1 1 133 LEU H H -13.939 -0.161 -5.328 1.00 . A A . 133 LEU H 1 1
16 36008 1 1 133 LEU HA H -13.901 2.346 -3.881 1.00 . A A . 133 LEU HA 1 1
16 36009 1 1 133 LEU HB2 H -13.153 -0.256 -2.698 1.00 . A A . 133 LEU HB2 1 1
16 36010 1 1 133 LEU HB3 H -11.991 1.037 -2.476 1.00 . A A . 133 LEU HB3 1 1
16 36011 1 1 133 LEU HD11 H -14.718 -0.024 -0.080 1.00 . A A . 133 LEU HD11 1 1
16 36012 1 1 133 LEU HD12 H -13.013 -0.343 -0.482 1.00 . A A . 133 LEU HD12 1 1
16 36013 1 1 133 LEU HD13 H -13.436 1.011 0.593 1.00 . A A . 133 LEU HD13 1 1
16 36014 1 1 133 LEU HD21 H -14.088 3.493 -1.712 1.00 . A A . 133 LEU HD21 1 1
16 36015 1 1 133 LEU HD22 H -13.596 2.972 -0.082 1.00 . A A . 133 LEU HD22 1 1
16 36016 1 1 133 LEU HD23 H -12.416 2.958 -1.415 1.00 . A A . 133 LEU HD23 1 1
16 36017 1 1 133 LEU HG H -14.911 1.381 -1.783 1.00 . A A . 133 LEU HG 1 1
16 36018 1 1 133 LEU N N -14.350 0.516 -4.717 1.00 . A A . 133 LEU N 1 1
16 36019 1 1 133 LEU O O -11.540 0.667 -5.373 1.00 . A A . 133 LEU O 1 1
16 36020 1 1 134 LYS C C -9.912 4.245 -5.324 1.00 . A A . 134 LYS C 1 1
16 36021 1 1 134 LYS CA C -10.810 3.256 -6.070 1.00 . A A . 134 LYS CA 1 1
16 36022 1 1 134 LYS CB C -11.308 3.777 -7.420 1.00 . A A . 134 LYS CB 1 1
16 36023 1 1 134 LYS CD C -11.037 3.301 -9.882 1.00 . A A . 134 LYS CD 1 1
16 36024 1 1 134 LYS CE C -11.425 2.305 -10.977 1.00 . A A . 134 LYS CE 1 1
16 36025 1 1 134 LYS CG C -11.224 2.688 -8.492 1.00 . A A . 134 LYS CG 1 1
16 36026 1 1 134 LYS H H -12.466 3.658 -4.873 1.00 . A A . 134 LYS H 1 1
16 36027 1 1 134 LYS HA H -10.237 2.350 -6.266 1.00 . A A . 134 LYS HA 1 1
16 36028 1 1 134 LYS HB2 H -12.338 4.119 -7.325 1.00 . A A . 134 LYS HB2 1 1
16 36029 1 1 134 LYS HB3 H -10.713 4.638 -7.724 1.00 . A A . 134 LYS HB3 1 1
16 36030 1 1 134 LYS HD2 H -11.646 4.200 -9.972 1.00 . A A . 134 LYS HD2 1 1
16 36031 1 1 134 LYS HD3 H -9.998 3.604 -10.013 1.00 . A A . 134 LYS HD3 1 1
16 36032 1 1 134 LYS HE2 H -10.529 1.846 -11.394 1.00 . A A . 134 LYS HE2 1 1
16 36033 1 1 134 LYS HE3 H -12.025 1.501 -10.549 1.00 . A A . 134 LYS HE3 1 1
16 36034 1 1 134 LYS HG2 H -10.392 2.019 -8.271 1.00 . A A . 134 LYS HG2 1 1
16 36035 1 1 134 LYS HG3 H -12.131 2.085 -8.476 1.00 . A A . 134 LYS HG3 1 1
16 36036 1 1 134 LYS HZ1 H -11.597 3.230 -12.836 1.00 . A A . 134 LYS HZ1 1 1
16 36037 1 1 134 LYS HZ2 H -12.933 2.401 -12.412 1.00 . A A . 134 LYS HZ2 1 1
16 36038 1 1 134 LYS N N -11.930 2.889 -5.222 1.00 . A A . 134 LYS N 1 1
16 36039 1 1 134 LYS NZ N -12.187 2.984 -12.049 1.00 . A A . 134 LYS NZ 1 1
16 36040 1 1 134 LYS O O -10.365 4.931 -4.408 1.00 . A A . 134 LYS O 1 1
16 36041 1 1 135 VAL C C -6.826 5.821 -6.212 1.00 . A A . 135 VAL C 1 1
16 36042 1 1 135 VAL CA C -7.691 5.181 -5.124 1.00 . A A . 135 VAL CA 1 1
16 36043 1 1 135 VAL CB C -6.872 4.423 -4.077 1.00 . A A . 135 VAL CB 1 1
16 36044 1 1 135 VAL CG1 C -5.562 5.153 -3.772 1.00 . A A . 135 VAL CG1 1 1
16 36045 1 1 135 VAL CG2 C -7.686 4.201 -2.801 1.00 . A A . 135 VAL CG2 1 1
16 36046 1 1 135 VAL H H -8.296 3.727 -6.488 1.00 . A A . 135 VAL H 1 1
16 36047 1 1 135 VAL HA H -8.249 5.965 -4.613 1.00 . A A . 135 VAL HA 1 1
16 36048 1 1 135 VAL HB H -6.623 3.446 -4.490 1.00 . A A . 135 VAL HB 1 1
16 36049 1 1 135 VAL HG11 H -5.551 6.112 -4.291 1.00 . A A . 135 VAL HG11 1 1
16 36050 1 1 135 VAL HG12 H -5.481 5.320 -2.698 1.00 . A A . 135 VAL HG12 1 1
16 36051 1 1 135 VAL HG13 H -4.722 4.547 -4.111 1.00 . A A . 135 VAL HG13 1 1
16 36052 1 1 135 VAL HG21 H -7.241 3.389 -2.224 1.00 . A A . 135 VAL HG21 1 1
16 36053 1 1 135 VAL HG22 H -7.684 5.114 -2.205 1.00 . A A . 135 VAL HG22 1 1
16 36054 1 1 135 VAL HG23 H -8.711 3.940 -3.064 1.00 . A A . 135 VAL HG23 1 1
16 36055 1 1 135 VAL N N -8.656 4.287 -5.742 1.00 . A A . 135 VAL N 1 1
16 36056 1 1 135 VAL O O -5.910 5.187 -6.735 1.00 . A A . 135 VAL O 1 1
16 36057 1 1 136 GLY C C -6.693 7.241 -8.930 1.00 . A A . 136 GLY C 1 1
16 36058 1 1 136 GLY CA C -6.409 7.802 -7.535 1.00 . A A . 136 GLY CA 1 1
16 36059 1 1 136 GLY H H -7.891 7.578 -6.089 1.00 . A A . 136 GLY H 1 1
16 36060 1 1 136 GLY HA2 H -6.684 8.856 -7.500 1.00 . A A . 136 GLY HA2 1 1
16 36061 1 1 136 GLY HA3 H -5.340 7.744 -7.327 1.00 . A A . 136 GLY HA3 1 1
16 36062 1 1 136 GLY N N -7.146 7.069 -6.520 1.00 . A A . 136 GLY N 1 1
16 36063 1 1 136 GLY O O -7.013 7.991 -9.851 1.00 . A A . 136 GLY O 1 1
16 36064 1 1 137 ASN C C -6.890 3.748 -10.076 1.00 . A A . 137 ASN C 1 1
16 36065 1 1 137 ASN CA C -6.805 5.258 -10.310 1.00 . A A . 137 ASN CA 1 1
16 36066 1 1 137 ASN CB C -5.665 5.520 -11.295 1.00 . A A . 137 ASN CB 1 1
16 36067 1 1 137 ASN CG C -6.209 5.904 -12.673 1.00 . A A . 137 ASN CG 1 1
16 36068 1 1 137 ASN H H -6.305 5.324 -8.289 1.00 . A A . 137 ASN H 1 1
16 36069 1 1 137 ASN HA H -7.741 5.675 -10.682 1.00 . A A . 137 ASN HA 1 1
16 36070 1 1 137 ASN HB2 H -5.028 6.319 -10.916 1.00 . A A . 137 ASN HB2 1 1
16 36071 1 1 137 ASN HB3 H -5.042 4.630 -11.382 1.00 . A A . 137 ASN HB3 1 1
16 36072 1 1 137 ASN HD21 H -4.440 6.807 -13.067 1.00 . A A . 137 ASN HD21 1 1
16 36073 1 1 137 ASN HD22 H -5.613 6.886 -14.340 1.00 . A A . 137 ASN HD22 1 1
16 36074 1 1 137 ASN N N -6.566 5.927 -9.042 1.00 . A A . 137 ASN N 1 1
16 36075 1 1 137 ASN ND2 N -5.350 6.589 -13.422 1.00 . A A . 137 ASN ND2 1 1
16 36076 1 1 137 ASN O O -7.694 3.063 -10.706 1.00 . A A . 137 ASN O 1 1
16 36077 1 1 137 ASN OD1 O -7.334 5.599 -13.032 1.00 . A A . 137 ASN OD1 1 1
16 36078 1 1 138 ALA C C -7.377 1.440 -8.275 1.00 . A A . 138 ALA C 1 1
16 36079 1 1 138 ALA CA C -6.019 1.858 -8.843 1.00 . A A . 138 ALA CA 1 1
16 36080 1 1 138 ALA CB C -4.870 1.582 -7.871 1.00 . A A . 138 ALA CB 1 1
16 36081 1 1 138 ALA H H -5.399 3.838 -8.660 1.00 . A A . 138 ALA H 1 1
16 36082 1 1 138 ALA HA H -5.837 1.309 -9.767 1.00 . A A . 138 ALA HA 1 1
16 36083 1 1 138 ALA HB1 H -5.255 1.558 -6.851 1.00 . A A . 138 ALA HB1 1 1
16 36084 1 1 138 ALA HB2 H -4.415 0.621 -8.110 1.00 . A A . 138 ALA HB2 1 1
16 36085 1 1 138 ALA HB3 H -4.122 2.370 -7.959 1.00 . A A . 138 ALA HB3 1 1
16 36086 1 1 138 ALA N N -6.049 3.274 -9.168 1.00 . A A . 138 ALA N 1 1
16 36087 1 1 138 ALA O O -8.248 2.281 -8.059 1.00 . A A . 138 ALA O 1 1
16 36088 1 1 139 ASP C C -8.469 -1.058 -6.160 1.00 . A A . 139 ASP C 1 1
16 36089 1 1 139 ASP CA C -8.751 -0.397 -7.511 1.00 . A A . 139 ASP CA 1 1
16 36090 1 1 139 ASP CB C -9.341 -1.459 -8.442 1.00 . A A . 139 ASP CB 1 1
16 36091 1 1 139 ASP CG C -9.586 -0.995 -9.879 1.00 . A A . 139 ASP CG 1 1
16 36092 1 1 139 ASP H H -6.800 -0.535 -8.229 1.00 . A A . 139 ASP H 1 1
16 36093 1 1 139 ASP HA H -9.423 0.457 -7.426 1.00 . A A . 139 ASP HA 1 1
16 36094 1 1 139 ASP HB2 H -8.668 -2.316 -8.463 1.00 . A A . 139 ASP HB2 1 1
16 36095 1 1 139 ASP HB3 H -10.285 -1.805 -8.022 1.00 . A A . 139 ASP HB3 1 1
16 36096 1 1 139 ASP HD2 H -11.172 -1.181 -10.877 1.00 . A A . 139 ASP HD2 1 1
16 36097 1 1 139 ASP N N -7.514 0.142 -8.050 1.00 . A A . 139 ASP N 1 1
16 36098 1 1 139 ASP O O -7.787 -2.079 -6.095 1.00 . A A . 139 ASP O 1 1
16 36099 1 1 139 ASP OD1 O -9.028 0.018 -10.327 1.00 . A A . 139 ASP OD1 1 1
16 36100 1 1 139 ASP OD2 O -10.399 -1.730 -10.558 1.00 . A A . 139 ASP OD2 1 1
16 36101 1 1 140 VAL C C -9.212 -2.442 -3.736 1.00 . A A . 140 VAL C 1 1
16 36102 1 1 140 VAL CA C -8.822 -0.962 -3.769 1.00 . A A . 140 VAL CA 1 1
16 36103 1 1 140 VAL CB C -9.611 -0.114 -2.770 1.00 . A A . 140 VAL CB 1 1
16 36104 1 1 140 VAL CG1 C -9.279 -0.512 -1.331 1.00 . A A . 140 VAL CG1 1 1
16 36105 1 1 140 VAL CG2 C -9.359 1.378 -2.999 1.00 . A A . 140 VAL CG2 1 1
16 36106 1 1 140 VAL H H -9.561 0.384 -5.177 1.00 . A A . 140 VAL H 1 1
16 36107 1 1 140 VAL HA H -7.763 -0.873 -3.526 1.00 . A A . 140 VAL HA 1 1
16 36108 1 1 140 VAL HB H -10.672 -0.303 -2.934 1.00 . A A . 140 VAL HB 1 1
16 36109 1 1 140 VAL HG11 H -8.980 -1.560 -1.303 1.00 . A A . 140 VAL HG11 1 1
16 36110 1 1 140 VAL HG12 H -8.463 0.109 -0.961 1.00 . A A . 140 VAL HG12 1 1
16 36111 1 1 140 VAL HG13 H -10.158 -0.368 -0.702 1.00 . A A . 140 VAL HG13 1 1
16 36112 1 1 140 VAL HG21 H -8.464 1.506 -3.607 1.00 . A A . 140 VAL HG21 1 1
16 36113 1 1 140 VAL HG22 H -10.214 1.816 -3.514 1.00 . A A . 140 VAL HG22 1 1
16 36114 1 1 140 VAL HG23 H -9.221 1.874 -2.038 1.00 . A A . 140 VAL HG23 1 1
16 36115 1 1 140 VAL N N -9.007 -0.447 -5.115 1.00 . A A . 140 VAL N 1 1
16 36116 1 1 140 VAL O O -10.393 -2.774 -3.647 1.00 . A A . 140 VAL O 1 1
16 36117 1 1 141 VAL C C -9.007 -5.128 -2.436 1.00 . A A . 141 VAL C 1 1
16 36118 1 1 141 VAL CA C -8.419 -4.726 -3.790 1.00 . A A . 141 VAL CA 1 1
16 36119 1 1 141 VAL CB C -7.118 -5.461 -4.119 1.00 . A A . 141 VAL CB 1 1
16 36120 1 1 141 VAL CG1 C -7.400 -6.886 -4.599 1.00 . A A . 141 VAL CG1 1 1
16 36121 1 1 141 VAL CG2 C -6.297 -4.687 -5.152 1.00 . A A . 141 VAL CG2 1 1
16 36122 1 1 141 VAL H H -7.239 -3.011 -3.883 1.00 . A A . 141 VAL H 1 1
16 36123 1 1 141 VAL HA H -9.144 -4.958 -4.570 1.00 . A A . 141 VAL HA 1 1
16 36124 1 1 141 VAL HB H -6.529 -5.526 -3.204 1.00 . A A . 141 VAL HB 1 1
16 36125 1 1 141 VAL HG11 H -8.445 -6.969 -4.896 1.00 . A A . 141 VAL HG11 1 1
16 36126 1 1 141 VAL HG12 H -6.761 -7.115 -5.452 1.00 . A A . 141 VAL HG12 1 1
16 36127 1 1 141 VAL HG13 H -7.194 -7.589 -3.791 1.00 . A A . 141 VAL HG13 1 1
16 36128 1 1 141 VAL HG21 H -5.698 -5.385 -5.737 1.00 . A A . 141 VAL HG21 1 1
16 36129 1 1 141 VAL HG22 H -6.968 -4.140 -5.814 1.00 . A A . 141 VAL HG22 1 1
16 36130 1 1 141 VAL HG23 H -5.639 -3.984 -4.640 1.00 . A A . 141 VAL HG23 1 1
16 36131 1 1 141 VAL N N -8.197 -3.290 -3.810 1.00 . A A . 141 VAL N 1 1
16 36132 1 1 141 VAL O O -10.090 -5.707 -2.373 1.00 . A A . 141 VAL O 1 1
16 36133 1 1 142 CYS C C -8.260 -3.990 0.891 1.00 . A A . 142 CYS C 1 1
16 36134 1 1 142 CYS CA C -8.701 -5.124 -0.036 1.00 . A A . 142 CYS CA 1 1
16 36135 1 1 142 CYS CB C -8.163 -6.480 0.424 1.00 . A A . 142 CYS CB 1 1
16 36136 1 1 142 CYS H H -7.386 -4.333 -1.446 1.00 . A A . 142 CYS H 1 1
16 36137 1 1 142 CYS HA H -9.787 -5.199 -0.067 1.00 . A A . 142 CYS HA 1 1
16 36138 1 1 142 CYS HB2 H -8.651 -7.264 -0.154 1.00 . A A . 142 CYS HB2 1 1
16 36139 1 1 142 CYS HB3 H -7.098 -6.530 0.194 1.00 . A A . 142 CYS HB3 1 1
16 36140 1 1 142 CYS N N -8.266 -4.804 -1.386 1.00 . A A . 142 CYS N 1 1
16 36141 1 1 142 CYS O O -7.076 -3.855 1.194 1.00 . A A . 142 CYS O 1 1
16 36142 1 1 142 CYS SG S -8.395 -6.833 2.205 1.00 . A A . 142 CYS SG 1 1
16 36143 1 1 143 GLY C C -9.622 -2.298 3.571 1.00 . A A . 143 GLY C 1 1
16 36144 1 1 143 GLY CA C -8.966 -2.086 2.205 1.00 . A A . 143 GLY CA 1 1
16 36145 1 1 143 GLY H H -10.199 -3.320 1.067 1.00 . A A . 143 GLY H 1 1
16 36146 1 1 143 GLY HA2 H -7.889 -1.969 2.330 1.00 . A A . 143 GLY HA2 1 1
16 36147 1 1 143 GLY HA3 H -9.337 -1.163 1.759 1.00 . A A . 143 GLY HA3 1 1
16 36148 1 1 143 GLY N N -9.238 -3.204 1.318 1.00 . A A . 143 GLY N 1 1
16 36149 1 1 143 GLY O O -10.542 -3.104 3.703 1.00 . A A . 143 GLY O 1 1
16 36150 1 1 144 GLY C C -8.903 -2.721 6.708 1.00 . A A . 144 GLY C 1 1
16 36151 1 1 144 GLY CA C -9.651 -1.656 5.903 1.00 . A A . 144 GLY CA 1 1
16 36152 1 1 144 GLY H H -8.377 -0.906 4.436 1.00 . A A . 144 GLY H 1 1
16 36153 1 1 144 GLY HA2 H -9.565 -0.691 6.401 1.00 . A A . 144 GLY HA2 1 1
16 36154 1 1 144 GLY HA3 H -10.713 -1.902 5.866 1.00 . A A . 144 GLY HA3 1 1
16 36155 1 1 144 GLY N N -9.125 -1.560 4.552 1.00 . A A . 144 GLY N 1 1
16 36156 1 1 144 GLY O O -9.380 -3.165 7.751 1.00 . A A . 144 GLY O 1 1
16 36157 1 1 145 VAL C C -6.011 -3.421 7.872 1.00 . A A . 145 VAL C 1 1
16 36158 1 1 145 VAL CA C -6.924 -4.103 6.851 1.00 . A A . 145 VAL CA 1 1
16 36159 1 1 145 VAL CB C -6.153 -4.916 5.809 1.00 . A A . 145 VAL CB 1 1
16 36160 1 1 145 VAL CG1 C -5.813 -6.309 6.341 1.00 . A A . 145 VAL CG1 1 1
16 36161 1 1 145 VAL CG2 C -6.935 -5.005 4.496 1.00 . A A . 145 VAL CG2 1 1
16 36162 1 1 145 VAL H H -7.361 -2.733 5.344 1.00 . A A . 145 VAL H 1 1
16 36163 1 1 145 VAL HA H -7.595 -4.781 7.379 1.00 . A A . 145 VAL HA 1 1
16 36164 1 1 145 VAL HB H -5.216 -4.397 5.605 1.00 . A A . 145 VAL HB 1 1
16 36165 1 1 145 VAL HG11 H -6.731 -6.884 6.465 1.00 . A A . 145 VAL HG11 1 1
16 36166 1 1 145 VAL HG12 H -5.158 -6.818 5.634 1.00 . A A . 145 VAL HG12 1 1
16 36167 1 1 145 VAL HG13 H -5.309 -6.218 7.303 1.00 . A A . 145 VAL HG13 1 1
16 36168 1 1 145 VAL HG21 H -6.565 -4.252 3.801 1.00 . A A . 145 VAL HG21 1 1
16 36169 1 1 145 VAL HG22 H -6.803 -5.997 4.062 1.00 . A A . 145 VAL HG22 1 1
16 36170 1 1 145 VAL HG23 H -7.993 -4.832 4.691 1.00 . A A . 145 VAL HG23 1 1
16 36171 1 1 145 VAL N N -7.742 -3.099 6.193 1.00 . A A . 145 VAL N 1 1
16 36172 1 1 145 VAL O O -4.789 -3.435 7.724 1.00 . A A . 145 VAL O 1 1
16 36173 1 1 146 SER C C -4.898 -3.115 10.579 1.00 . A A . 146 SER C 1 1
16 36174 1 1 146 SER CA C -5.897 -2.155 9.930 1.00 . A A . 146 SER CA 1 1
16 36175 1 1 146 SER CB C -6.841 -1.577 10.986 1.00 . A A . 146 SER CB 1 1
16 36176 1 1 146 SER H H -7.631 -2.835 8.997 1.00 . A A . 146 SER H 1 1
16 36177 1 1 146 SER HA H -5.374 -1.342 9.426 1.00 . A A . 146 SER HA 1 1
16 36178 1 1 146 SER HB2 H -7.383 -2.390 11.471 1.00 . A A . 146 SER HB2 1 1
16 36179 1 1 146 SER HB3 H -6.258 -1.077 11.759 1.00 . A A . 146 SER HB3 1 1
16 36180 1 1 146 SER HG H -7.558 0.273 10.726 1.00 . A A . 146 SER HG 1 1
16 36181 1 1 146 SER N N -6.638 -2.841 8.885 1.00 . A A . 146 SER N 1 1
16 36182 1 1 146 SER O O -5.280 -4.174 11.073 1.00 . A A . 146 SER O 1 1
16 36183 1 1 146 SER OG O -7.771 -0.656 10.424 1.00 . A A . 146 SER OG 1 1
16 36184 1 1 147 THR C C -2.516 -3.310 12.651 1.00 . A A . 147 THR C 1 1
16 36185 1 1 147 THR CA C -2.579 -3.520 11.137 1.00 . A A . 147 THR CA 1 1
16 36186 1 1 147 THR CB C -1.272 -3.176 10.421 1.00 . A A . 147 THR CB 1 1
16 36187 1 1 147 THR CG2 C -1.270 -3.626 8.959 1.00 . A A . 147 THR CG2 1 1
16 36188 1 1 147 THR H H -3.333 -1.846 10.153 1.00 . A A . 147 THR H 1 1
16 36189 1 1 147 THR HA H -2.821 -4.570 10.970 1.00 . A A . 147 THR HA 1 1
16 36190 1 1 147 THR HB H -0.416 -3.586 10.956 1.00 . A A . 147 THR HB 1 1
16 36191 1 1 147 THR HG1 H -0.602 -1.441 9.682 1.00 . A A . 147 THR HG1 1 1
16 36192 1 1 147 THR HG21 H -2.130 -3.197 8.445 1.00 . A A . 147 THR HG21 1 1
16 36193 1 1 147 THR HG22 H -0.353 -3.287 8.476 1.00 . A A . 147 THR HG22 1 1
16 36194 1 1 147 THR HG23 H -1.324 -4.713 8.913 1.00 . A A . 147 THR HG23 1 1
16 36195 1 1 147 THR N N -3.636 -2.709 10.557 1.00 . A A . 147 THR N 1 1
16 36196 1 1 147 THR O O -3.390 -3.774 13.383 1.00 . A A . 147 THR O 1 1
16 36197 1 1 147 THR OG1 O -1.281 -1.753 10.347 1.00 . A A . 147 THR OG1 1 1
16 36198 1 1 148 ALA C C -1.632 -0.869 14.769 1.00 . A A . 148 ALA C 1 1
16 36199 1 1 148 ALA CA C -1.286 -2.333 14.490 1.00 . A A . 148 ALA CA 1 1
16 36200 1 1 148 ALA CB C 0.149 -2.680 14.892 1.00 . A A . 148 ALA CB 1 1
16 36201 1 1 148 ALA H H -0.769 -2.237 12.475 1.00 . A A . 148 ALA H 1 1
16 36202 1 1 148 ALA HA H -1.971 -2.972 15.048 1.00 . A A . 148 ALA HA 1 1
16 36203 1 1 148 ALA HB1 H 0.342 -3.731 14.678 1.00 . A A . 148 ALA HB1 1 1
16 36204 1 1 148 ALA HB2 H 0.845 -2.060 14.326 1.00 . A A . 148 ALA HB2 1 1
16 36205 1 1 148 ALA HB3 H 0.283 -2.496 15.958 1.00 . A A . 148 ALA HB3 1 1
16 36206 1 1 148 ALA N N -1.475 -2.610 13.077 1.00 . A A . 148 ALA N 1 1
16 36207 1 1 148 ALA O O -2.256 -0.557 15.782 1.00 . A A . 148 ALA O 1 1
16 36208 1 1 149 ASN C C -1.427 2.068 12.604 1.00 . A A . 149 ASN C 1 1
16 36209 1 1 149 ASN CA C -1.468 1.414 13.986 1.00 . A A . 149 ASN CA 1 1
16 36210 1 1 149 ASN CB C -0.406 2.086 14.859 1.00 . A A . 149 ASN CB 1 1
16 36211 1 1 149 ASN CG C 0.983 1.512 14.571 1.00 . A A . 149 ASN CG 1 1
16 36212 1 1 149 ASN H H -0.704 -0.272 13.031 1.00 . A A . 149 ASN H 1 1
16 36213 1 1 149 ASN HA H -2.451 1.485 14.452 1.00 . A A . 149 ASN HA 1 1
16 36214 1 1 149 ASN HB2 H -0.405 3.160 14.675 1.00 . A A . 149 ASN HB2 1 1
16 36215 1 1 149 ASN HB3 H -0.651 1.943 15.911 1.00 . A A . 149 ASN HB3 1 1
16 36216 1 1 149 ASN HD21 H 0.897 2.352 12.731 1.00 . A A . 149 ASN HD21 1 1
16 36217 1 1 149 ASN HD22 H 2.349 1.473 13.077 1.00 . A A . 149 ASN HD22 1 1
16 36218 1 1 149 ASN N N -1.211 -0.010 13.852 1.00 . A A . 149 ASN N 1 1
16 36219 1 1 149 ASN ND2 N 1.448 1.803 13.359 1.00 . A A . 149 ASN ND2 1 1
16 36220 1 1 149 ASN O O -0.938 3.187 12.457 1.00 . A A . 149 ASN O 1 1
16 36221 1 1 149 ASN OD1 O 1.592 0.849 15.394 1.00 . A A . 149 ASN OD1 1 1
16 36222 1 1 150 ALA C C -2.872 0.932 9.412 1.00 . A A . 150 ALA C 1 1
16 36223 1 1 150 ALA CA C -1.976 1.837 10.260 1.00 . A A . 150 ALA CA 1 1
16 36224 1 1 150 ALA CB C -0.549 1.919 9.716 1.00 . A A . 150 ALA CB 1 1
16 36225 1 1 150 ALA H H -2.343 0.432 11.753 1.00 . A A . 150 ALA H 1 1
16 36226 1 1 150 ALA HA H -2.403 2.840 10.279 1.00 . A A . 150 ALA HA 1 1
16 36227 1 1 150 ALA HB1 H -0.505 2.664 8.922 1.00 . A A . 150 ALA HB1 1 1
16 36228 1 1 150 ALA HB2 H 0.131 2.204 10.519 1.00 . A A . 150 ALA HB2 1 1
16 36229 1 1 150 ALA HB3 H -0.255 0.947 9.319 1.00 . A A . 150 ALA HB3 1 1
16 36230 1 1 150 ALA N N -1.947 1.342 11.625 1.00 . A A . 150 ALA N 1 1
16 36231 1 1 150 ALA O O -2.774 -0.292 9.489 1.00 . A A . 150 ALA O 1 1
16 36232 1 1 151 THR C C -3.907 0.333 6.515 1.00 . A A . 151 THR C 1 1
16 36233 1 1 151 THR CA C -4.638 0.835 7.762 1.00 . A A . 151 THR CA 1 1
16 36234 1 1 151 THR CB C -5.824 1.748 7.444 1.00 . A A . 151 THR CB 1 1
16 36235 1 1 151 THR CG2 C -6.897 1.045 6.610 1.00 . A A . 151 THR CG2 1 1
16 36236 1 1 151 THR H H -3.799 2.564 8.567 1.00 . A A . 151 THR H 1 1
16 36237 1 1 151 THR HA H -4.989 -0.044 8.302 1.00 . A A . 151 THR HA 1 1
16 36238 1 1 151 THR HB H -5.490 2.664 6.958 1.00 . A A . 151 THR HB 1 1
16 36239 1 1 151 THR HG1 H -5.823 1.703 9.445 1.00 . A A . 151 THR HG1 1 1
16 36240 1 1 151 THR HG21 H -7.221 0.140 7.124 1.00 . A A . 151 THR HG21 1 1
16 36241 1 1 151 THR HG22 H -7.748 1.712 6.476 1.00 . A A . 151 THR HG22 1 1
16 36242 1 1 151 THR HG23 H -6.484 0.781 5.636 1.00 . A A . 151 THR HG23 1 1
16 36243 1 1 151 THR N N -3.725 1.568 8.623 1.00 . A A . 151 THR N 1 1
16 36244 1 1 151 THR O O -2.766 0.717 6.263 1.00 . A A . 151 THR O 1 1
16 36245 1 1 151 THR OG1 O -6.449 1.957 8.708 1.00 . A A . 151 THR OG1 1 1
16 36246 1 1 152 VAL C C -5.104 -1.141 3.472 1.00 . A A . 152 VAL C 1 1
16 36247 1 1 152 VAL CA C -4.025 -1.078 4.554 1.00 . A A . 152 VAL CA 1 1
16 36248 1 1 152 VAL CB C -3.396 -2.441 4.851 1.00 . A A . 152 VAL CB 1 1
16 36249 1 1 152 VAL CG1 C -3.638 -3.419 3.699 1.00 . A A . 152 VAL CG1 1 1
16 36250 1 1 152 VAL CG2 C -1.901 -2.302 5.147 1.00 . A A . 152 VAL CG2 1 1
16 36251 1 1 152 VAL H H -5.522 -0.827 5.981 1.00 . A A . 152 VAL H 1 1
16 36252 1 1 152 VAL HA H -3.233 -0.406 4.222 1.00 . A A . 152 VAL HA 1 1
16 36253 1 1 152 VAL HB H -3.877 -2.846 5.741 1.00 . A A . 152 VAL HB 1 1
16 36254 1 1 152 VAL HG11 H -2.894 -4.215 3.736 1.00 . A A . 152 VAL HG11 1 1
16 36255 1 1 152 VAL HG12 H -4.635 -3.849 3.792 1.00 . A A . 152 VAL HG12 1 1
16 36256 1 1 152 VAL HG13 H -3.557 -2.889 2.750 1.00 . A A . 152 VAL HG13 1 1
16 36257 1 1 152 VAL HG21 H -1.729 -1.399 5.732 1.00 . A A . 152 VAL HG21 1 1
16 36258 1 1 152 VAL HG22 H -1.560 -3.171 5.711 1.00 . A A . 152 VAL HG22 1 1
16 36259 1 1 152 VAL HG23 H -1.349 -2.239 4.209 1.00 . A A . 152 VAL HG23 1 1
16 36260 1 1 152 VAL N N -4.594 -0.519 5.768 1.00 . A A . 152 VAL N 1 1
16 36261 1 1 152 VAL O O -6.196 -1.655 3.708 1.00 . A A . 152 VAL O 1 1
16 36262 1 1 153 TYR C C -4.999 -1.065 -0.097 1.00 . A A . 153 TYR C 1 1
16 36263 1 1 153 TYR CA C -5.687 -0.598 1.188 1.00 . A A . 153 TYR CA 1 1
16 36264 1 1 153 TYR CB C -6.125 0.858 1.018 1.00 . A A . 153 TYR CB 1 1
16 36265 1 1 153 TYR CD1 C -8.398 1.198 2.055 1.00 . A A . 153 TYR CD1 1 1
16 36266 1 1 153 TYR CD2 C -6.481 2.005 3.235 1.00 . A A . 153 TYR CD2 1 1
16 36267 1 1 153 TYR CE1 C -9.250 1.680 3.111 1.00 . A A . 153 TYR CE1 1 1
16 36268 1 1 153 TYR CE2 C -7.334 2.487 4.290 1.00 . A A . 153 TYR CE2 1 1
16 36269 1 1 153 TYR CG C -7.031 1.370 2.139 1.00 . A A . 153 TYR CG 1 1
16 36270 1 1 153 TYR CZ C -8.676 2.301 4.176 1.00 . A A . 153 TYR CZ 1 1
16 36271 1 1 153 TYR H H -3.870 -0.192 2.124 1.00 . A A . 153 TYR H 1 1
16 36272 1 1 153 TYR HA H -6.505 -1.279 1.421 1.00 . A A . 153 TYR HA 1 1
16 36273 1 1 153 TYR HB2 H -5.239 1.490 0.963 1.00 . A A . 153 TYR HB2 1 1
16 36274 1 1 153 TYR HB3 H -6.648 0.960 0.067 1.00 . A A . 153 TYR HB3 1 1
16 36275 1 1 153 TYR HD1 H -8.832 0.696 1.190 1.00 . A A . 153 TYR HD1 1 1
16 36276 1 1 153 TYR HD2 H -5.402 2.141 3.301 1.00 . A A . 153 TYR HD2 1 1
16 36277 1 1 153 TYR HE1 H -10.331 1.550 3.057 1.00 . A A . 153 TYR HE1 1 1
16 36278 1 1 153 TYR HE2 H -6.913 2.989 5.161 1.00 . A A . 153 TYR HE2 1 1
16 36279 1 1 153 TYR HH H -9.138 3.629 5.519 1.00 . A A . 153 TYR HH 1 1
16 36280 1 1 153 TYR N N -4.761 -0.609 2.307 1.00 . A A . 153 TYR N 1 1
16 36281 1 1 153 TYR O O -4.511 -0.247 -0.876 1.00 . A A . 153 TYR O 1 1
16 36282 1 1 153 TYR OH O -9.482 2.756 5.173 1.00 . A A . 153 TYR OH 1 1
16 36283 1 1 154 MET C C -5.028 -2.453 -2.735 1.00 . A A . 154 MET C 1 1
16 36284 1 1 154 MET CA C -4.363 -2.962 -1.455 1.00 . A A . 154 MET CA 1 1
16 36285 1 1 154 MET CB C -4.481 -4.486 -1.390 1.00 . A A . 154 MET CB 1 1
16 36286 1 1 154 MET CE C -4.327 -7.551 0.459 1.00 . A A . 154 MET CE 1 1
16 36287 1 1 154 MET CG C -3.521 -5.066 -0.349 1.00 . A A . 154 MET CG 1 1
16 36288 1 1 154 MET H H -5.381 -3.035 0.361 1.00 . A A . 154 MET H 1 1
16 36289 1 1 154 MET HA H -3.321 -2.643 -1.427 1.00 . A A . 154 MET HA 1 1
16 36290 1 1 154 MET HB2 H -5.505 -4.765 -1.141 1.00 . A A . 154 MET HB2 1 1
16 36291 1 1 154 MET HB3 H -4.263 -4.914 -2.369 1.00 . A A . 154 MET HB3 1 1
16 36292 1 1 154 MET HE1 H -4.147 -8.178 1.333 1.00 . A A . 154 MET HE1 1 1
16 36293 1 1 154 MET HE2 H -5.258 -7.853 -0.019 1.00 . A A . 154 MET HE2 1 1
16 36294 1 1 154 MET HE3 H -3.503 -7.666 -0.245 1.00 . A A . 154 MET HE3 1 1
16 36295 1 1 154 MET HG2 H -2.858 -5.793 -0.819 1.00 . A A . 154 MET HG2 1 1
16 36296 1 1 154 MET HG3 H -2.890 -4.276 0.056 1.00 . A A . 154 MET HG3 1 1
16 36297 1 1 154 MET N N -4.982 -2.377 -0.278 1.00 . A A . 154 MET N 1 1
16 36298 1 1 154 MET O O -6.245 -2.282 -2.781 1.00 . A A . 154 MET O 1 1
16 36299 1 1 154 MET SD S -4.444 -5.844 0.966 1.00 . A A . 154 MET SD 1 1
16 36300 1 1 155 ILE C C -4.002 -2.502 -6.153 1.00 . A A . 155 ILE C 1 1
16 36301 1 1 155 ILE CA C -4.692 -1.738 -5.021 1.00 . A A . 155 ILE CA 1 1
16 36302 1 1 155 ILE CB C -4.528 -0.219 -5.116 1.00 . A A . 155 ILE CB 1 1
16 36303 1 1 155 ILE CD1 C -2.074 0.317 -5.335 1.00 . A A . 155 ILE CD1 1 1
16 36304 1 1 155 ILE CG1 C -3.268 0.243 -4.382 1.00 . A A . 155 ILE CG1 1 1
16 36305 1 1 155 ILE CG2 C -5.781 0.500 -4.612 1.00 . A A . 155 ILE CG2 1 1
16 36306 1 1 155 ILE H H -3.210 -2.365 -3.698 1.00 . A A . 155 ILE H 1 1
16 36307 1 1 155 ILE HA H -5.760 -1.949 -5.062 1.00 . A A . 155 ILE HA 1 1
16 36308 1 1 155 ILE HB H -4.405 0.046 -6.166 1.00 . A A . 155 ILE HB 1 1
16 36309 1 1 155 ILE HD11 H -2.095 1.266 -5.872 1.00 . A A . 155 ILE HD11 1 1
16 36310 1 1 155 ILE HD12 H -1.148 0.244 -4.765 1.00 . A A . 155 ILE HD12 1 1
16 36311 1 1 155 ILE HD13 H -2.127 -0.505 -6.049 1.00 . A A . 155 ILE HD13 1 1
16 36312 1 1 155 ILE HG12 H -3.442 1.222 -3.934 1.00 . A A . 155 ILE HG12 1 1
16 36313 1 1 155 ILE HG13 H -3.045 -0.445 -3.566 1.00 . A A . 155 ILE HG13 1 1
16 36314 1 1 155 ILE HG21 H -5.748 1.545 -4.918 1.00 . A A . 155 ILE HG21 1 1
16 36315 1 1 155 ILE HG22 H -6.667 0.026 -5.035 1.00 . A A . 155 ILE HG22 1 1
16 36316 1 1 155 ILE HG23 H -5.821 0.441 -3.524 1.00 . A A . 155 ILE HG23 1 1
16 36317 1 1 155 ILE N N -4.199 -2.224 -3.744 1.00 . A A . 155 ILE N 1 1
16 36318 1 1 155 ILE O O -3.047 -3.240 -5.917 1.00 . A A . 155 ILE O 1 1
16 36319 1 1 156 ASP C C -3.323 -1.914 -9.445 1.00 . A A . 156 ASP C 1 1
16 36320 1 1 156 ASP CA C -3.959 -2.960 -8.528 1.00 . A A . 156 ASP CA 1 1
16 36321 1 1 156 ASP CB C -5.050 -3.683 -9.321 1.00 . A A . 156 ASP CB 1 1
16 36322 1 1 156 ASP CG C -6.014 -2.768 -10.077 1.00 . A A . 156 ASP CG 1 1
16 36323 1 1 156 ASP H H -5.291 -1.697 -7.542 1.00 . A A . 156 ASP H 1 1
16 36324 1 1 156 ASP HA H -3.231 -3.671 -8.137 1.00 . A A . 156 ASP HA 1 1
16 36325 1 1 156 ASP HB2 H -4.574 -4.355 -10.035 1.00 . A A . 156 ASP HB2 1 1
16 36326 1 1 156 ASP HB3 H -5.626 -4.304 -8.634 1.00 . A A . 156 ASP HB3 1 1
16 36327 1 1 156 ASP HD2 H -6.018 -2.174 -11.864 1.00 . A A . 156 ASP HD2 1 1
16 36328 1 1 156 ASP N N -4.514 -2.299 -7.359 1.00 . A A . 156 ASP N 1 1
16 36329 1 1 156 ASP O O -3.629 -1.859 -10.635 1.00 . A A . 156 ASP O 1 1
16 36330 1 1 156 ASP OD1 O -6.627 -1.862 -9.492 1.00 . A A . 156 ASP OD1 1 1
16 36331 1 1 156 ASP OD2 O -6.127 -3.017 -11.338 1.00 . A A . 156 ASP OD2 1 1
16 36332 1 1 157 SER C C -0.697 0.589 -8.733 1.00 . A A . 157 SER C 1 1
16 36333 1 1 157 SER CA C -1.766 -0.070 -9.607 1.00 . A A . 157 SER CA 1 1
16 36334 1 1 157 SER CB C -2.755 0.979 -10.118 1.00 . A A . 157 SER CB 1 1
16 36335 1 1 157 SER H H -2.205 -1.163 -7.888 1.00 . A A . 157 SER H 1 1
16 36336 1 1 157 SER HA H -1.307 -0.579 -10.454 1.00 . A A . 157 SER HA 1 1
16 36337 1 1 157 SER HB2 H -2.874 1.760 -9.367 1.00 . A A . 157 SER HB2 1 1
16 36338 1 1 157 SER HB3 H -2.350 1.454 -11.011 1.00 . A A . 157 SER HB3 1 1
16 36339 1 1 157 SER HG H -3.977 -0.108 -11.271 1.00 . A A . 157 SER HG 1 1
16 36340 1 1 157 SER N N -2.448 -1.111 -8.857 1.00 . A A . 157 SER N 1 1
16 36341 1 1 157 SER O O -0.963 0.950 -7.587 1.00 . A A . 157 SER O 1 1
16 36342 1 1 157 SER OG O -4.027 0.412 -10.419 1.00 . A A . 157 SER OG 1 1
16 36343 1 1 158 VAL C C 1.383 2.848 -8.519 1.00 . A A . 158 VAL C 1 1
16 36344 1 1 158 VAL CA C 1.599 1.335 -8.594 1.00 . A A . 158 VAL CA 1 1
16 36345 1 1 158 VAL CB C 2.922 0.953 -9.261 1.00 . A A . 158 VAL CB 1 1
16 36346 1 1 158 VAL CG1 C 4.084 1.760 -8.677 1.00 . A A . 158 VAL CG1 1 1
16 36347 1 1 158 VAL CG2 C 3.183 -0.550 -9.139 1.00 . A A . 158 VAL CG2 1 1
16 36348 1 1 158 VAL H H 0.697 0.429 -10.239 1.00 . A A . 158 VAL H 1 1
16 36349 1 1 158 VAL HA H 1.602 0.931 -7.582 1.00 . A A . 158 VAL HA 1 1
16 36350 1 1 158 VAL HB H 2.845 1.195 -10.321 1.00 . A A . 158 VAL HB 1 1
16 36351 1 1 158 VAL HG11 H 4.741 1.097 -8.114 1.00 . A A . 158 VAL HG11 1 1
16 36352 1 1 158 VAL HG12 H 4.645 2.226 -9.487 1.00 . A A . 158 VAL HG12 1 1
16 36353 1 1 158 VAL HG13 H 3.693 2.533 -8.015 1.00 . A A . 158 VAL HG13 1 1
16 36354 1 1 158 VAL HG21 H 3.909 -0.855 -9.893 1.00 . A A . 158 VAL HG21 1 1
16 36355 1 1 158 VAL HG22 H 3.576 -0.771 -8.146 1.00 . A A . 158 VAL HG22 1 1
16 36356 1 1 158 VAL HG23 H 2.251 -1.094 -9.291 1.00 . A A . 158 VAL HG23 1 1
16 36357 1 1 158 VAL N N 0.489 0.726 -9.306 1.00 . A A . 158 VAL N 1 1
16 36358 1 1 158 VAL O O 2.099 3.614 -9.163 1.00 . A A . 158 VAL O 1 1
16 36359 1 1 159 LEU C C 1.359 5.465 -7.646 1.00 . A A . 159 LEU C 1 1
16 36360 1 1 159 LEU CA C 0.073 4.641 -7.561 1.00 . A A . 159 LEU CA 1 1
16 36361 1 1 159 LEU CB C -0.715 4.862 -6.268 1.00 . A A . 159 LEU CB 1 1
16 36362 1 1 159 LEU CD1 C -3.025 4.636 -7.253 1.00 . A A . 159 LEU CD1 1 1
16 36363 1 1 159 LEU CD2 C -2.688 5.862 -5.058 1.00 . A A . 159 LEU CD2 1 1
16 36364 1 1 159 LEU CG C -2.089 5.516 -6.422 1.00 . A A . 159 LEU CG 1 1
16 36365 1 1 159 LEU H H -0.185 2.604 -7.208 1.00 . A A . 159 LEU H 1 1
16 36366 1 1 159 LEU HA H -0.577 4.929 -8.387 1.00 . A A . 159 LEU HA 1 1
16 36367 1 1 159 LEU HB2 H -0.846 3.897 -5.777 1.00 . A A . 159 LEU HB2 1 1
16 36368 1 1 159 LEU HB3 H -0.113 5.479 -5.600 1.00 . A A . 159 LEU HB3 1 1
16 36369 1 1 159 LEU HD11 H -2.494 4.268 -8.131 1.00 . A A . 159 LEU HD11 1 1
16 36370 1 1 159 LEU HD12 H -3.359 3.791 -6.651 1.00 . A A . 159 LEU HD12 1 1
16 36371 1 1 159 LEU HD13 H -3.888 5.221 -7.569 1.00 . A A . 159 LEU HD13 1 1
16 36372 1 1 159 LEU HD21 H -2.299 6.824 -4.723 1.00 . A A . 159 LEU HD21 1 1
16 36373 1 1 159 LEU HD22 H -3.774 5.918 -5.142 1.00 . A A . 159 LEU HD22 1 1
16 36374 1 1 159 LEU HD23 H -2.419 5.090 -4.337 1.00 . A A . 159 LEU HD23 1 1
16 36375 1 1 159 LEU HG H -1.962 6.453 -6.965 1.00 . A A . 159 LEU HG 1 1
16 36376 1 1 159 LEU N N 0.392 3.233 -7.728 1.00 . A A . 159 LEU N 1 1
16 36377 1 1 159 LEU O O 2.428 4.996 -7.257 1.00 . A A . 159 LEU O 1 1
16 36378 1 1 160 MET C C 1.987 8.994 -7.862 1.00 . A A . 160 MET C 1 1
16 36379 1 1 160 MET CA C 2.350 7.573 -8.298 1.00 . A A . 160 MET CA 1 1
16 36380 1 1 160 MET CB C 2.809 7.588 -9.757 1.00 . A A . 160 MET CB 1 1
16 36381 1 1 160 MET CE C 1.940 5.027 -12.825 1.00 . A A . 160 MET CE 1 1
16 36382 1 1 160 MET CG C 2.489 6.261 -10.447 1.00 . A A . 160 MET CG 1 1
16 36383 1 1 160 MET H H 0.340 7.053 -8.470 1.00 . A A . 160 MET H 1 1
16 36384 1 1 160 MET HA H 3.122 7.170 -7.643 1.00 . A A . 160 MET HA 1 1
16 36385 1 1 160 MET HB2 H 2.320 8.405 -10.287 1.00 . A A . 160 MET HB2 1 1
16 36386 1 1 160 MET HB3 H 3.882 7.776 -9.802 1.00 . A A . 160 MET HB3 1 1
16 36387 1 1 160 MET HE1 H 1.069 5.457 -13.320 1.00 . A A . 160 MET HE1 1 1
16 36388 1 1 160 MET HE2 H 2.517 4.446 -13.545 1.00 . A A . 160 MET HE2 1 1
16 36389 1 1 160 MET HE3 H 1.613 4.378 -12.013 1.00 . A A . 160 MET HE3 1 1
16 36390 1 1 160 MET HG2 H 3.019 5.447 -9.953 1.00 . A A . 160 MET HG2 1 1
16 36391 1 1 160 MET HG3 H 1.424 6.045 -10.361 1.00 . A A . 160 MET HG3 1 1
16 36392 1 1 160 MET N N 1.213 6.679 -8.157 1.00 . A A . 160 MET N 1 1
16 36393 1 1 160 MET O O 0.855 9.435 -8.050 1.00 . A A . 160 MET O 1 1
16 36394 1 1 160 MET SD S 2.958 6.338 -12.167 1.00 . A A . 160 MET SD 1 1
16 36395 1 1 161 PRO C C 2.760 12.031 -7.982 1.00 . A A . 161 PRO C 1 1
16 36396 1 1 161 PRO CA C 2.796 11.051 -6.807 1.00 . A A . 161 PRO CA 1 1
16 36397 1 1 161 PRO CB C 3.946 11.314 -5.849 1.00 . A A . 161 PRO CB 1 1
16 36398 1 1 161 PRO CD C 4.351 9.199 -7.033 1.00 . A A . 161 PRO CD 1 1
16 36399 1 1 161 PRO CG C 5.000 10.266 -6.166 1.00 . A A . 161 PRO CG 1 1
16 36400 1 1 161 PRO HA H 1.908 11.136 -6.354 1.00 . A A . 161 PRO HA 1 1
16 36401 1 1 161 PRO HB2 H 4.343 12.320 -5.982 1.00 . A A . 161 PRO HB2 1 1
16 36402 1 1 161 PRO HB3 H 3.616 11.236 -4.813 1.00 . A A . 161 PRO HB3 1 1
16 36403 1 1 161 PRO HD2 H 4.894 9.064 -7.968 1.00 . A A . 161 PRO HD2 1 1
16 36404 1 1 161 PRO HD3 H 4.339 8.232 -6.529 1.00 . A A . 161 PRO HD3 1 1
16 36405 1 1 161 PRO HG2 H 5.844 10.718 -6.686 1.00 . A A . 161 PRO HG2 1 1
16 36406 1 1 161 PRO HG3 H 5.389 9.826 -5.247 1.00 . A A . 161 PRO HG3 1 1
16 36407 1 1 161 PRO N N 2.997 9.689 -7.272 1.00 . A A . 161 PRO N 1 1
16 36408 1 1 161 PRO O O 3.702 12.096 -8.770 1.00 . A A . 161 PRO O 1 1
16 36409 1 1 162 PRO C C 2.323 15.005 -8.879 1.00 . A A . 162 PRO C 1 1
16 36410 1 1 162 PRO CA C 1.463 13.764 -9.128 1.00 . A A . 162 PRO CA 1 1
16 36411 1 1 162 PRO CB C -0.026 14.067 -9.149 1.00 . A A . 162 PRO CB 1 1
16 36412 1 1 162 PRO CD C 0.498 12.741 -7.148 1.00 . A A . 162 PRO CD 1 1
16 36413 1 1 162 PRO CG C -0.563 13.610 -7.802 1.00 . A A . 162 PRO CG 1 1
16 36414 1 1 162 PRO HA H 1.777 13.385 -9.999 1.00 . A A . 162 PRO HA 1 1
16 36415 1 1 162 PRO HB2 H -0.206 15.131 -9.300 1.00 . A A . 162 PRO HB2 1 1
16 36416 1 1 162 PRO HB3 H -0.520 13.541 -9.965 1.00 . A A . 162 PRO HB3 1 1
16 36417 1 1 162 PRO HD2 H 0.768 13.119 -6.162 1.00 . A A . 162 PRO HD2 1 1
16 36418 1 1 162 PRO HD3 H 0.144 11.719 -7.011 1.00 . A A . 162 PRO HD3 1 1
16 36419 1 1 162 PRO HG2 H -0.794 14.469 -7.172 1.00 . A A . 162 PRO HG2 1 1
16 36420 1 1 162 PRO HG3 H -1.489 13.051 -7.930 1.00 . A A . 162 PRO HG3 1 1
16 36421 1 1 162 PRO N N 1.634 12.790 -8.063 1.00 . A A . 162 PRO N 1 1
16 36422 1 1 162 PRO O O 1.800 16.111 -8.754 1.00 . A A . 162 PRO O 1 1
16 36423 1 1 163 ALA C C 5.589 15.899 -9.718 1.00 . A A . 163 ALA C 1 1
16 36424 1 1 163 ALA CA C 4.564 15.865 -8.583 1.00 . A A . 163 ALA CA 1 1
16 36425 1 1 163 ALA CB C 5.219 15.691 -7.211 1.00 . A A . 163 ALA CB 1 1
16 36426 1 1 163 ALA H H 4.044 13.876 -8.918 1.00 . A A . 163 ALA H 1 1
16 36427 1 1 163 ALA HA H 3.999 16.797 -8.586 1.00 . A A . 163 ALA HA 1 1
16 36428 1 1 163 ALA HB1 H 5.110 16.611 -6.637 1.00 . A A . 163 ALA HB1 1 1
16 36429 1 1 163 ALA HB2 H 4.735 14.871 -6.679 1.00 . A A . 163 ALA HB2 1 1
16 36430 1 1 163 ALA HB3 H 6.277 15.465 -7.340 1.00 . A A . 163 ALA HB3 1 1
16 36431 1 1 163 ALA N N 3.627 14.779 -8.815 1.00 . A A . 163 ALA N 1 1
16 36432 1 1 163 ALA O O 5.232 15.759 -10.886 1.00 . A A . 163 ALA O 1 1
17 36433 1 1 1 GLY C C -16.391 -9.160 8.824 1.00 . A A . 1 GLY C 1 1
17 36434 1 1 1 GLY CA C -16.800 -8.918 10.278 1.00 . A A . 1 GLY CA 1 1
17 36435 1 1 1 GLY H1 H -16.635 -10.642 11.435 1.00 . A A . 1 GLY H1 1 1
17 36436 1 1 1 GLY HA2 H -17.877 -9.045 10.383 1.00 . A A . 1 GLY HA2 1 1
17 36437 1 1 1 GLY HA3 H -16.571 -7.890 10.558 1.00 . A A . 1 GLY HA3 1 1
17 36438 1 1 1 GLY N N -16.110 -9.833 11.172 1.00 . A A . 1 GLY N 1 1
17 36439 1 1 1 GLY O O -15.789 -10.184 8.507 1.00 . A A . 1 GLY O 1 1
17 36440 1 1 2 ASP C C -15.468 -7.152 6.184 1.00 . A A . 2 ASP C 1 1
17 36441 1 1 2 ASP CA C -16.411 -8.295 6.565 1.00 . A A . 2 ASP CA 1 1
17 36442 1 1 2 ASP CB C -17.669 -8.177 5.703 1.00 . A A . 2 ASP CB 1 1
17 36443 1 1 2 ASP CG C -18.748 -9.224 5.987 1.00 . A A . 2 ASP CG 1 1
17 36444 1 1 2 ASP H H -17.224 -7.369 8.245 1.00 . A A . 2 ASP H 1 1
17 36445 1 1 2 ASP HA H -15.949 -9.275 6.443 1.00 . A A . 2 ASP HA 1 1
17 36446 1 1 2 ASP HB2 H -18.099 -7.186 5.847 1.00 . A A . 2 ASP HB2 1 1
17 36447 1 1 2 ASP HB3 H -17.381 -8.250 4.654 1.00 . A A . 2 ASP HB3 1 1
17 36448 1 1 2 ASP HD2 H -18.129 -10.775 5.118 1.00 . A A . 2 ASP HD2 1 1
17 36449 1 1 2 ASP N N -16.734 -8.199 7.978 1.00 . A A . 2 ASP N 1 1
17 36450 1 1 2 ASP O O -15.332 -6.181 6.927 1.00 . A A . 2 ASP O 1 1
17 36451 1 1 2 ASP OD1 O -19.421 -9.180 7.028 1.00 . A A . 2 ASP OD1 1 1
17 36452 1 1 2 ASP OD2 O -18.887 -10.125 5.075 1.00 . A A . 2 ASP OD2 1 1
17 36453 1 1 3 LEU C C -14.495 -5.645 3.282 1.00 . A A . 3 LEU C 1 1
17 36454 1 1 3 LEU CA C -13.915 -6.298 4.538 1.00 . A A . 3 LEU CA 1 1
17 36455 1 1 3 LEU CB C -12.526 -6.904 4.330 1.00 . A A . 3 LEU CB 1 1
17 36456 1 1 3 LEU CD1 C -11.946 -6.294 6.708 1.00 . A A . 3 LEU CD1 1 1
17 36457 1 1 3 LEU CD2 C -12.235 -8.727 6.048 1.00 . A A . 3 LEU CD2 1 1
17 36458 1 1 3 LEU CG C -11.786 -7.335 5.598 1.00 . A A . 3 LEU CG 1 1
17 36459 1 1 3 LEU H H -14.958 -8.098 4.428 1.00 . A A . 3 LEU H 1 1
17 36460 1 1 3 LEU HA H -13.822 -5.536 5.312 1.00 . A A . 3 LEU HA 1 1
17 36461 1 1 3 LEU HB2 H -12.623 -7.771 3.677 1.00 . A A . 3 LEU HB2 1 1
17 36462 1 1 3 LEU HB3 H -11.909 -6.175 3.804 1.00 . A A . 3 LEU HB3 1 1
17 36463 1 1 3 LEU HD11 H -12.817 -6.542 7.315 1.00 . A A . 3 LEU HD11 1 1
17 36464 1 1 3 LEU HD12 H -11.055 -6.292 7.335 1.00 . A A . 3 LEU HD12 1 1
17 36465 1 1 3 LEU HD13 H -12.081 -5.308 6.264 1.00 . A A . 3 LEU HD13 1 1
17 36466 1 1 3 LEU HD21 H -13.181 -8.647 6.585 1.00 . A A . 3 LEU HD21 1 1
17 36467 1 1 3 LEU HD22 H -12.366 -9.366 5.175 1.00 . A A . 3 LEU HD22 1 1
17 36468 1 1 3 LEU HD23 H -11.480 -9.158 6.705 1.00 . A A . 3 LEU HD23 1 1
17 36469 1 1 3 LEU HG H -10.722 -7.399 5.368 1.00 . A A . 3 LEU HG 1 1
17 36470 1 1 3 LEU N N -14.841 -7.305 5.027 1.00 . A A . 3 LEU N 1 1
17 36471 1 1 3 LEU O O -15.591 -5.993 2.846 1.00 . A A . 3 LEU O 1 1
17 36472 1 1 4 VAL C C -13.160 -4.276 0.410 1.00 . A A . 4 VAL C 1 1
17 36473 1 1 4 VAL CA C -14.158 -4.004 1.537 1.00 . A A . 4 VAL CA 1 1
17 36474 1 1 4 VAL CB C -14.326 -2.513 1.840 1.00 . A A . 4 VAL CB 1 1
17 36475 1 1 4 VAL CG1 C -15.365 -2.291 2.941 1.00 . A A . 4 VAL CG1 1 1
17 36476 1 1 4 VAL CG2 C -12.987 -1.875 2.212 1.00 . A A . 4 VAL CG2 1 1
17 36477 1 1 4 VAL H H -12.843 -4.431 3.095 1.00 . A A . 4 VAL H 1 1
17 36478 1 1 4 VAL HA H -15.131 -4.402 1.249 1.00 . A A . 4 VAL HA 1 1
17 36479 1 1 4 VAL HB H -14.689 -2.027 0.934 1.00 . A A . 4 VAL HB 1 1
17 36480 1 1 4 VAL HG11 H -15.136 -2.935 3.791 1.00 . A A . 4 VAL HG11 1 1
17 36481 1 1 4 VAL HG12 H -15.341 -1.249 3.258 1.00 . A A . 4 VAL HG12 1 1
17 36482 1 1 4 VAL HG13 H -16.357 -2.533 2.559 1.00 . A A . 4 VAL HG13 1 1
17 36483 1 1 4 VAL HG21 H -13.083 -0.789 2.190 1.00 . A A . 4 VAL HG21 1 1
17 36484 1 1 4 VAL HG22 H -12.698 -2.193 3.214 1.00 . A A . 4 VAL HG22 1 1
17 36485 1 1 4 VAL HG23 H -12.224 -2.187 1.498 1.00 . A A . 4 VAL HG23 1 1
17 36486 1 1 4 VAL N N -13.733 -4.709 2.735 1.00 . A A . 4 VAL N 1 1
17 36487 1 1 4 VAL O O -11.950 -4.241 0.625 1.00 . A A . 4 VAL O 1 1
17 36488 1 1 5 GLY C C -13.248 -6.352 -2.368 1.00 . A A . 5 GLY C 1 1
17 36489 1 1 5 GLY CA C -12.886 -4.941 -1.900 1.00 . A A . 5 GLY CA 1 1
17 36490 1 1 5 GLY H H -14.686 -4.486 -0.956 1.00 . A A . 5 GLY H 1 1
17 36491 1 1 5 GLY HA2 H -13.022 -4.236 -2.719 1.00 . A A . 5 GLY HA2 1 1
17 36492 1 1 5 GLY HA3 H -11.833 -4.906 -1.620 1.00 . A A . 5 GLY HA3 1 1
17 36493 1 1 5 GLY N N -13.705 -4.541 -0.769 1.00 . A A . 5 GLY N 1 1
17 36494 1 1 5 GLY O O -13.719 -7.170 -1.579 1.00 . A A . 5 GLY O 1 1
17 36495 1 1 6 PRO C C -12.265 -8.938 -3.846 1.00 . A A . 6 PRO C 1 1
17 36496 1 1 6 PRO CA C -13.305 -7.897 -4.266 1.00 . A A . 6 PRO CA 1 1
17 36497 1 1 6 PRO CB C -13.332 -7.658 -5.767 1.00 . A A . 6 PRO CB 1 1
17 36498 1 1 6 PRO CD C -12.453 -5.655 -4.648 1.00 . A A . 6 PRO CD 1 1
17 36499 1 1 6 PRO CG C -12.596 -6.347 -5.993 1.00 . A A . 6 PRO CG 1 1
17 36500 1 1 6 PRO HA H -14.183 -8.237 -3.929 1.00 . A A . 6 PRO HA 1 1
17 36501 1 1 6 PRO HB2 H -12.848 -8.475 -6.302 1.00 . A A . 6 PRO HB2 1 1
17 36502 1 1 6 PRO HB3 H -14.357 -7.599 -6.135 1.00 . A A . 6 PRO HB3 1 1
17 36503 1 1 6 PRO HD2 H -11.409 -5.432 -4.426 1.00 . A A . 6 PRO HD2 1 1
17 36504 1 1 6 PRO HD3 H -12.992 -4.708 -4.630 1.00 . A A . 6 PRO HD3 1 1
17 36505 1 1 6 PRO HG2 H -11.617 -6.531 -6.434 1.00 . A A . 6 PRO HG2 1 1
17 36506 1 1 6 PRO HG3 H -13.147 -5.716 -6.690 1.00 . A A . 6 PRO HG3 1 1
17 36507 1 1 6 PRO N N -13.009 -6.600 -3.683 1.00 . A A . 6 PRO N 1 1
17 36508 1 1 6 PRO O O -12.606 -9.949 -3.233 1.00 . A A . 6 PRO O 1 1
17 36509 1 1 7 GLY C C -10.028 -10.023 -2.405 1.00 . A A . 7 GLY C 1 1
17 36510 1 1 7 GLY CA C -9.926 -9.553 -3.857 1.00 . A A . 7 GLY CA 1 1
17 36511 1 1 7 GLY H H -10.750 -7.830 -4.689 1.00 . A A . 7 GLY H 1 1
17 36512 1 1 7 GLY HA2 H -9.943 -10.414 -4.524 1.00 . A A . 7 GLY HA2 1 1
17 36513 1 1 7 GLY HA3 H -8.973 -9.047 -4.013 1.00 . A A . 7 GLY HA3 1 1
17 36514 1 1 7 GLY N N -11.018 -8.654 -4.191 1.00 . A A . 7 GLY N 1 1
17 36515 1 1 7 GLY O O -9.819 -11.200 -2.114 1.00 . A A . 7 GLY O 1 1
17 36516 1 1 8 CYS C C -11.261 -10.692 0.023 1.00 . A A . 8 CYS C 1 1
17 36517 1 1 8 CYS CA C -10.481 -9.383 -0.117 1.00 . A A . 8 CYS CA 1 1
17 36518 1 1 8 CYS CB C -11.147 -8.237 0.647 1.00 . A A . 8 CYS CB 1 1
17 36519 1 1 8 CYS H H -10.517 -8.125 -1.777 1.00 . A A . 8 CYS H 1 1
17 36520 1 1 8 CYS HA H -9.470 -9.491 0.276 1.00 . A A . 8 CYS HA 1 1
17 36521 1 1 8 CYS HB2 H -11.083 -7.331 0.045 1.00 . A A . 8 CYS HB2 1 1
17 36522 1 1 8 CYS HB3 H -12.206 -8.466 0.767 1.00 . A A . 8 CYS HB3 1 1
17 36523 1 1 8 CYS N N -10.349 -9.080 -1.532 1.00 . A A . 8 CYS N 1 1
17 36524 1 1 8 CYS O O -11.084 -11.423 0.996 1.00 . A A . 8 CYS O 1 1
17 36525 1 1 8 CYS SG S -10.431 -7.896 2.296 1.00 . A A . 8 CYS SG 1 1
17 36526 1 1 9 ALA C C -12.013 -13.367 -1.197 1.00 . A A . 9 ALA C 1 1
17 36527 1 1 9 ALA CA C -12.916 -12.155 -0.962 1.00 . A A . 9 ALA CA 1 1
17 36528 1 1 9 ALA CB C -14.016 -12.034 -2.018 1.00 . A A . 9 ALA CB 1 1
17 36529 1 1 9 ALA H H -12.247 -10.347 -1.751 1.00 . A A . 9 ALA H 1 1
17 36530 1 1 9 ALA HA H -13.380 -12.243 0.020 1.00 . A A . 9 ALA HA 1 1
17 36531 1 1 9 ALA HB1 H -13.574 -12.097 -3.013 1.00 . A A . 9 ALA HB1 1 1
17 36532 1 1 9 ALA HB2 H -14.735 -12.844 -1.889 1.00 . A A . 9 ALA HB2 1 1
17 36533 1 1 9 ALA HB3 H -14.524 -11.076 -1.906 1.00 . A A . 9 ALA HB3 1 1
17 36534 1 1 9 ALA N N -12.108 -10.947 -0.963 1.00 . A A . 9 ALA N 1 1
17 36535 1 1 9 ALA O O -11.864 -14.214 -0.318 1.00 . A A . 9 ALA O 1 1
17 36536 1 1 10 GLU C C -9.333 -14.535 -1.821 1.00 . A A . 10 GLU C 1 1
17 36537 1 1 10 GLU CA C -10.549 -14.506 -2.749 1.00 . A A . 10 GLU CA 1 1
17 36538 1 1 10 GLU CB C -10.119 -14.403 -4.214 1.00 . A A . 10 GLU CB 1 1
17 36539 1 1 10 GLU CD C -12.083 -15.734 -5.067 1.00 . A A . 10 GLU CD 1 1
17 36540 1 1 10 GLU CG C -10.557 -15.638 -5.003 1.00 . A A . 10 GLU CG 1 1
17 36541 1 1 10 GLU H H -11.560 -12.718 -3.097 1.00 . A A . 10 GLU H 1 1
17 36542 1 1 10 GLU HA H -11.139 -15.413 -2.613 1.00 . A A . 10 GLU HA 1 1
17 36543 1 1 10 GLU HB2 H -10.552 -13.508 -4.661 1.00 . A A . 10 GLU HB2 1 1
17 36544 1 1 10 GLU HB3 H -9.035 -14.296 -4.272 1.00 . A A . 10 GLU HB3 1 1
17 36545 1 1 10 GLU HE2 H -13.473 -16.941 -4.672 1.00 . A A . 10 GLU HE2 1 1
17 36546 1 1 10 GLU HG2 H -10.149 -15.593 -6.012 1.00 . A A . 10 GLU HG2 1 1
17 36547 1 1 10 GLU HG3 H -10.152 -16.536 -4.535 1.00 . A A . 10 GLU HG3 1 1
17 36548 1 1 10 GLU N N -11.433 -13.412 -2.388 1.00 . A A . 10 GLU N 1 1
17 36549 1 1 10 GLU O O -9.005 -15.576 -1.253 1.00 . A A . 10 GLU O 1 1
17 36550 1 1 10 GLU OE1 O -12.767 -14.702 -5.117 1.00 . A A . 10 GLU OE1 1 1
17 36551 1 1 10 GLU OE2 O -12.554 -16.935 -5.066 1.00 . A A . 10 GLU OE2 1 1
17 36552 1 1 11 TYR C C -7.680 -14.095 0.425 1.00 . A A . 11 TYR C 1 1
17 36553 1 1 11 TYR CA C -7.524 -13.259 -0.846 1.00 . A A . 11 TYR CA 1 1
17 36554 1 1 11 TYR CB C -7.431 -11.781 -0.463 1.00 . A A . 11 TYR CB 1 1
17 36555 1 1 11 TYR CD1 C -4.961 -11.542 -0.018 1.00 . A A . 11 TYR CD1 1 1
17 36556 1 1 11 TYR CD2 C -6.484 -11.057 1.759 1.00 . A A . 11 TYR CD2 1 1
17 36557 1 1 11 TYR CE1 C -3.853 -11.230 0.847 1.00 . A A . 11 TYR CE1 1 1
17 36558 1 1 11 TYR CE2 C -5.376 -10.745 2.624 1.00 . A A . 11 TYR CE2 1 1
17 36559 1 1 11 TYR CG C -6.254 -11.449 0.456 1.00 . A A . 11 TYR CG 1 1
17 36560 1 1 11 TYR CZ C -4.115 -10.847 2.125 1.00 . A A . 11 TYR CZ 1 1
17 36561 1 1 11 TYR H H -8.970 -12.538 -2.161 1.00 . A A . 11 TYR H 1 1
17 36562 1 1 11 TYR HA H -6.663 -13.622 -1.408 1.00 . A A . 11 TYR HA 1 1
17 36563 1 1 11 TYR HB2 H -7.349 -11.185 -1.371 1.00 . A A . 11 TYR HB2 1 1
17 36564 1 1 11 TYR HB3 H -8.358 -11.485 0.030 1.00 . A A . 11 TYR HB3 1 1
17 36565 1 1 11 TYR HD1 H -4.779 -11.852 -1.047 1.00 . A A . 11 TYR HD1 1 1
17 36566 1 1 11 TYR HD2 H -7.505 -10.984 2.133 1.00 . A A . 11 TYR HD2 1 1
17 36567 1 1 11 TYR HE1 H -2.827 -11.299 0.485 1.00 . A A . 11 TYR HE1 1 1
17 36568 1 1 11 TYR HE2 H -5.544 -10.434 3.655 1.00 . A A . 11 TYR HE2 1 1
17 36569 1 1 11 TYR HH H -3.381 -9.994 3.710 1.00 . A A . 11 TYR HH 1 1
17 36570 1 1 11 TYR N N -8.697 -13.379 -1.696 1.00 . A A . 11 TYR N 1 1
17 36571 1 1 11 TYR O O -6.958 -15.071 0.624 1.00 . A A . 11 TYR O 1 1
17 36572 1 1 11 TYR OH O -3.068 -10.552 2.942 1.00 . A A . 11 TYR OH 1 1
17 36573 1 1 12 ALA C C -8.877 -15.889 2.248 1.00 . A A . 12 ALA C 1 1
17 36574 1 1 12 ALA CA C -8.887 -14.380 2.502 1.00 . A A . 12 ALA CA 1 1
17 36575 1 1 12 ALA CB C -10.214 -13.897 3.091 1.00 . A A . 12 ALA CB 1 1
17 36576 1 1 12 ALA H H -9.210 -12.887 1.086 1.00 . A A . 12 ALA H 1 1
17 36577 1 1 12 ALA HA H -8.084 -14.131 3.195 1.00 . A A . 12 ALA HA 1 1
17 36578 1 1 12 ALA HB1 H -11.025 -14.523 2.720 1.00 . A A . 12 ALA HB1 1 1
17 36579 1 1 12 ALA HB2 H -10.173 -13.961 4.178 1.00 . A A . 12 ALA HB2 1 1
17 36580 1 1 12 ALA HB3 H -10.388 -12.863 2.794 1.00 . A A . 12 ALA HB3 1 1
17 36581 1 1 12 ALA N N -8.627 -13.682 1.254 1.00 . A A . 12 ALA N 1 1
17 36582 1 1 12 ALA O O -8.221 -16.639 2.969 1.00 . A A . 12 ALA O 1 1
17 36583 1 1 13 ALA C C -8.283 -18.266 0.722 1.00 . A A . 13 ALA C 1 1
17 36584 1 1 13 ALA CA C -9.695 -17.695 0.862 1.00 . A A . 13 ALA CA 1 1
17 36585 1 1 13 ALA CB C -10.516 -17.847 -0.419 1.00 . A A . 13 ALA CB 1 1
17 36586 1 1 13 ALA H H -10.142 -15.672 0.639 1.00 . A A . 13 ALA H 1 1
17 36587 1 1 13 ALA HA H -10.209 -18.213 1.672 1.00 . A A . 13 ALA HA 1 1
17 36588 1 1 13 ALA HB1 H -11.040 -18.803 -0.404 1.00 . A A . 13 ALA HB1 1 1
17 36589 1 1 13 ALA HB2 H -11.241 -17.036 -0.485 1.00 . A A . 13 ALA HB2 1 1
17 36590 1 1 13 ALA HB3 H -9.852 -17.811 -1.283 1.00 . A A . 13 ALA HB3 1 1
17 36591 1 1 13 ALA N N -9.611 -16.289 1.220 1.00 . A A . 13 ALA N 1 1
17 36592 1 1 13 ALA O O -8.003 -19.364 1.199 1.00 . A A . 13 ALA O 1 1
17 36593 1 1 14 ALA C C -5.291 -17.821 1.179 1.00 . A A . 14 ALA C 1 1
17 36594 1 1 14 ALA CA C -6.053 -17.909 -0.145 1.00 . A A . 14 ALA CA 1 1
17 36595 1 1 14 ALA CB C -5.421 -17.048 -1.240 1.00 . A A . 14 ALA CB 1 1
17 36596 1 1 14 ALA H H -7.665 -16.602 -0.320 1.00 . A A . 14 ALA H 1 1
17 36597 1 1 14 ALA HA H -6.067 -18.947 -0.478 1.00 . A A . 14 ALA HA 1 1
17 36598 1 1 14 ALA HB1 H -5.711 -16.007 -1.096 1.00 . A A . 14 ALA HB1 1 1
17 36599 1 1 14 ALA HB2 H -4.335 -17.133 -1.188 1.00 . A A . 14 ALA HB2 1 1
17 36600 1 1 14 ALA HB3 H -5.766 -17.390 -2.216 1.00 . A A . 14 ALA HB3 1 1
17 36601 1 1 14 ALA N N -7.430 -17.494 0.065 1.00 . A A . 14 ALA N 1 1
17 36602 1 1 14 ALA O O -4.619 -18.771 1.577 1.00 . A A . 14 ALA O 1 1
17 36603 1 1 15 ASN C C -5.804 -16.205 4.182 1.00 . A A . 15 ASN C 1 1
17 36604 1 1 15 ASN CA C -4.755 -16.447 3.096 1.00 . A A . 15 ASN CA 1 1
17 36605 1 1 15 ASN CB C -3.848 -15.216 3.032 1.00 . A A . 15 ASN CB 1 1
17 36606 1 1 15 ASN CG C -2.658 -15.460 2.101 1.00 . A A . 15 ASN CG 1 1
17 36607 1 1 15 ASN H H -5.971 -15.904 1.494 1.00 . A A . 15 ASN H 1 1
17 36608 1 1 15 ASN HA H -4.169 -17.348 3.275 1.00 . A A . 15 ASN HA 1 1
17 36609 1 1 15 ASN HB2 H -4.419 -14.357 2.680 1.00 . A A . 15 ASN HB2 1 1
17 36610 1 1 15 ASN HB3 H -3.489 -14.972 4.032 1.00 . A A . 15 ASN HB3 1 1
17 36611 1 1 15 ASN HD21 H -3.814 -14.873 0.546 1.00 . A A . 15 ASN HD21 1 1
17 36612 1 1 15 ASN HD22 H -2.193 -15.326 0.135 1.00 . A A . 15 ASN HD22 1 1
17 36613 1 1 15 ASN N N -5.422 -16.671 1.825 1.00 . A A . 15 ASN N 1 1
17 36614 1 1 15 ASN ND2 N -2.909 -15.198 0.822 1.00 . A A . 15 ASN ND2 1 1
17 36615 1 1 15 ASN O O -6.096 -15.060 4.525 1.00 . A A . 15 ASN O 1 1
17 36616 1 1 15 ASN OD1 O -1.583 -15.858 2.518 1.00 . A A . 15 ASN OD1 1 1
17 36617 1 1 16 PRO C C -6.740 -16.889 7.097 1.00 . A A . 16 PRO C 1 1
17 36618 1 1 16 PRO CA C -7.368 -17.252 5.749 1.00 . A A . 16 PRO CA 1 1
17 36619 1 1 16 PRO CB C -8.035 -18.618 5.754 1.00 . A A . 16 PRO CB 1 1
17 36620 1 1 16 PRO CD C -6.036 -18.703 4.328 1.00 . A A . 16 PRO CD 1 1
17 36621 1 1 16 PRO CG C -7.072 -19.555 5.043 1.00 . A A . 16 PRO CG 1 1
17 36622 1 1 16 PRO HA H -8.019 -16.522 5.546 1.00 . A A . 16 PRO HA 1 1
17 36623 1 1 16 PRO HB2 H -8.228 -18.955 6.772 1.00 . A A . 16 PRO HB2 1 1
17 36624 1 1 16 PRO HB3 H -8.996 -18.584 5.242 1.00 . A A . 16 PRO HB3 1 1
17 36625 1 1 16 PRO HD2 H -5.024 -18.972 4.632 1.00 . A A . 16 PRO HD2 1 1
17 36626 1 1 16 PRO HD3 H -6.090 -18.837 3.247 1.00 . A A . 16 PRO HD3 1 1
17 36627 1 1 16 PRO HG2 H -6.590 -20.221 5.758 1.00 . A A . 16 PRO HG2 1 1
17 36628 1 1 16 PRO HG3 H -7.606 -20.184 4.331 1.00 . A A . 16 PRO HG3 1 1
17 36629 1 1 16 PRO N N -6.357 -17.331 4.708 1.00 . A A . 16 PRO N 1 1
17 36630 1 1 16 PRO O O -7.354 -16.193 7.904 1.00 . A A . 16 PRO O 1 1
17 36631 1 1 17 THR C C -3.370 -16.682 8.234 1.00 . A A . 17 THR C 1 1
17 36632 1 1 17 THR CA C -4.807 -17.112 8.533 1.00 . A A . 17 THR CA 1 1
17 36633 1 1 17 THR CB C -4.897 -18.363 9.409 1.00 . A A . 17 THR CB 1 1
17 36634 1 1 17 THR CG2 C -6.341 -18.817 9.635 1.00 . A A . 17 THR CG2 1 1
17 36635 1 1 17 THR H H -5.032 -17.941 6.636 1.00 . A A . 17 THR H 1 1
17 36636 1 1 17 THR HA H -5.291 -16.278 9.040 1.00 . A A . 17 THR HA 1 1
17 36637 1 1 17 THR HB H -4.383 -18.212 10.358 1.00 . A A . 17 THR HB 1 1
17 36638 1 1 17 THR HG1 H -4.459 -20.282 9.044 1.00 . A A . 17 THR HG1 1 1
17 36639 1 1 17 THR HG21 H -6.812 -18.172 10.376 1.00 . A A . 17 THR HG21 1 1
17 36640 1 1 17 THR HG22 H -6.892 -18.757 8.697 1.00 . A A . 17 THR HG22 1 1
17 36641 1 1 17 THR HG23 H -6.346 -19.847 9.994 1.00 . A A . 17 THR HG23 1 1
17 36642 1 1 17 THR N N -5.525 -17.377 7.298 1.00 . A A . 17 THR N 1 1
17 36643 1 1 17 THR O O -3.057 -16.289 7.111 1.00 . A A . 17 THR O 1 1
17 36644 1 1 17 THR OG1 O -4.332 -19.393 8.603 1.00 . A A . 17 THR OG1 1 1
17 36645 1 1 18 GLY C C -0.963 -14.880 9.227 1.00 . A A . 18 GLY C 1 1
17 36646 1 1 18 GLY CA C -1.137 -16.396 9.118 1.00 . A A . 18 GLY CA 1 1
17 36647 1 1 18 GLY H H -2.796 -17.092 10.168 1.00 . A A . 18 GLY H 1 1
17 36648 1 1 18 GLY HA2 H -0.545 -16.890 9.889 1.00 . A A . 18 GLY HA2 1 1
17 36649 1 1 18 GLY HA3 H -0.758 -16.741 8.156 1.00 . A A . 18 GLY HA3 1 1
17 36650 1 1 18 GLY N N -2.534 -16.771 9.258 1.00 . A A . 18 GLY N 1 1
17 36651 1 1 18 GLY O O -1.930 -14.155 9.452 1.00 . A A . 18 GLY O 1 1
17 36652 1 1 19 PRO C C 0.163 -12.285 7.873 1.00 . A A . 19 PRO C 1 1
17 36653 1 1 19 PRO CA C 0.624 -13.017 9.134 1.00 . A A . 19 PRO CA 1 1
17 36654 1 1 19 PRO CB C 2.129 -12.958 9.338 1.00 . A A . 19 PRO CB 1 1
17 36655 1 1 19 PRO CD C 1.482 -15.264 8.789 1.00 . A A . 19 PRO CD 1 1
17 36656 1 1 19 PRO CG C 2.663 -14.314 8.905 1.00 . A A . 19 PRO CG 1 1
17 36657 1 1 19 PRO HA H 0.130 -12.593 9.893 1.00 . A A . 19 PRO HA 1 1
17 36658 1 1 19 PRO HB2 H 2.572 -12.157 8.747 1.00 . A A . 19 PRO HB2 1 1
17 36659 1 1 19 PRO HB3 H 2.374 -12.757 10.381 1.00 . A A . 19 PRO HB3 1 1
17 36660 1 1 19 PRO HD2 H 1.430 -15.712 7.796 1.00 . A A . 19 PRO HD2 1 1
17 36661 1 1 19 PRO HD3 H 1.560 -16.082 9.504 1.00 . A A . 19 PRO HD3 1 1
17 36662 1 1 19 PRO HG2 H 3.182 -14.232 7.950 1.00 . A A . 19 PRO HG2 1 1
17 36663 1 1 19 PRO HG3 H 3.385 -14.689 9.630 1.00 . A A . 19 PRO HG3 1 1
17 36664 1 1 19 PRO N N 0.311 -14.434 9.057 1.00 . A A . 19 PRO N 1 1
17 36665 1 1 19 PRO O O 0.143 -11.055 7.837 1.00 . A A . 19 PRO O 1 1
17 36666 1 1 20 ALA C C -2.179 -12.360 5.649 1.00 . A A . 20 ALA C 1 1
17 36667 1 1 20 ALA CA C -0.658 -12.512 5.609 1.00 . A A . 20 ALA CA 1 1
17 36668 1 1 20 ALA CB C -0.191 -13.402 4.455 1.00 . A A . 20 ALA CB 1 1
17 36669 1 1 20 ALA H H -0.178 -14.070 6.906 1.00 . A A . 20 ALA H 1 1
17 36670 1 1 20 ALA HA H -0.205 -11.527 5.498 1.00 . A A . 20 ALA HA 1 1
17 36671 1 1 20 ALA HB1 H 0.664 -12.938 3.962 1.00 . A A . 20 ALA HB1 1 1
17 36672 1 1 20 ALA HB2 H 0.099 -14.378 4.843 1.00 . A A . 20 ALA HB2 1 1
17 36673 1 1 20 ALA HB3 H -1.002 -13.522 3.737 1.00 . A A . 20 ALA HB3 1 1
17 36674 1 1 20 ALA N N -0.197 -13.071 6.868 1.00 . A A . 20 ALA N 1 1
17 36675 1 1 20 ALA O O -2.840 -12.420 4.613 1.00 . A A . 20 ALA O 1 1
17 36676 1 1 21 SER C C -4.435 -10.574 7.484 1.00 . A A . 21 SER C 1 1
17 36677 1 1 21 SER CA C -4.123 -12.005 7.044 1.00 . A A . 21 SER CA 1 1
17 36678 1 1 21 SER CB C -4.659 -13.005 8.071 1.00 . A A . 21 SER CB 1 1
17 36679 1 1 21 SER H H -2.147 -12.119 7.693 1.00 . A A . 21 SER H 1 1
17 36680 1 1 21 SER HA H -4.567 -12.212 6.070 1.00 . A A . 21 SER HA 1 1
17 36681 1 1 21 SER HB2 H -5.740 -12.893 8.155 1.00 . A A . 21 SER HB2 1 1
17 36682 1 1 21 SER HB3 H -4.470 -14.020 7.722 1.00 . A A . 21 SER HB3 1 1
17 36683 1 1 21 SER HG H -4.348 -13.560 9.968 1.00 . A A . 21 SER HG 1 1
17 36684 1 1 21 SER N N -2.691 -12.166 6.855 1.00 . A A . 21 SER N 1 1
17 36685 1 1 21 SER O O -3.528 -9.760 7.651 1.00 . A A . 21 SER O 1 1
17 36686 1 1 21 SER OG O -4.063 -12.825 9.352 1.00 . A A . 21 SER OG 1 1
17 36687 1 1 22 VAL C C -5.848 -8.796 9.560 1.00 . A A . 22 VAL C 1 1
17 36688 1 1 22 VAL CA C -6.165 -8.990 8.075 1.00 . A A . 22 VAL CA 1 1
17 36689 1 1 22 VAL CB C -7.650 -8.810 7.753 1.00 . A A . 22 VAL CB 1 1
17 36690 1 1 22 VAL CG1 C -8.228 -7.599 8.487 1.00 . A A . 22 VAL CG1 1 1
17 36691 1 1 22 VAL CG2 C -7.872 -8.694 6.244 1.00 . A A . 22 VAL CG2 1 1
17 36692 1 1 22 VAL H H -6.453 -10.977 7.520 1.00 . A A . 22 VAL H 1 1
17 36693 1 1 22 VAL HA H -5.603 -8.256 7.497 1.00 . A A . 22 VAL HA 1 1
17 36694 1 1 22 VAL HB H -8.178 -9.698 8.102 1.00 . A A . 22 VAL HB 1 1
17 36695 1 1 22 VAL HG11 H -8.744 -6.955 7.776 1.00 . A A . 22 VAL HG11 1 1
17 36696 1 1 22 VAL HG12 H -8.931 -7.937 9.248 1.00 . A A . 22 VAL HG12 1 1
17 36697 1 1 22 VAL HG13 H -7.420 -7.042 8.962 1.00 . A A . 22 VAL HG13 1 1
17 36698 1 1 22 VAL HG21 H -8.656 -9.387 5.937 1.00 . A A . 22 VAL HG21 1 1
17 36699 1 1 22 VAL HG22 H -8.173 -7.675 5.998 1.00 . A A . 22 VAL HG22 1 1
17 36700 1 1 22 VAL HG23 H -6.948 -8.937 5.720 1.00 . A A . 22 VAL HG23 1 1
17 36701 1 1 22 VAL N N -5.722 -10.309 7.658 1.00 . A A . 22 VAL N 1 1
17 36702 1 1 22 VAL O O -5.371 -7.736 9.963 1.00 . A A . 22 VAL O 1 1
17 36703 1 1 23 GLN C C -4.421 -10.166 12.059 1.00 . A A . 23 GLN C 1 1
17 36704 1 1 23 GLN CA C -5.875 -9.793 11.763 1.00 . A A . 23 GLN CA 1 1
17 36705 1 1 23 GLN CB C -6.841 -10.710 12.516 1.00 . A A . 23 GLN CB 1 1
17 36706 1 1 23 GLN CD C -7.638 -13.087 12.796 1.00 . A A . 23 GLN CD 1 1
17 36707 1 1 23 GLN CG C -6.556 -12.181 12.204 1.00 . A A . 23 GLN CG 1 1
17 36708 1 1 23 GLN H H -6.512 -10.694 9.996 1.00 . A A . 23 GLN H 1 1
17 36709 1 1 23 GLN HA H -6.060 -8.760 12.058 1.00 . A A . 23 GLN HA 1 1
17 36710 1 1 23 GLN HB2 H -6.750 -10.538 13.588 1.00 . A A . 23 GLN HB2 1 1
17 36711 1 1 23 GLN HB3 H -7.867 -10.469 12.240 1.00 . A A . 23 GLN HB3 1 1
17 36712 1 1 23 GLN HE21 H -6.193 -14.056 13.831 1.00 . A A . 23 GLN HE21 1 1
17 36713 1 1 23 GLN HE22 H -7.803 -14.646 14.076 1.00 . A A . 23 GLN HE22 1 1
17 36714 1 1 23 GLN HG2 H -6.507 -12.324 11.124 1.00 . A A . 23 GLN HG2 1 1
17 36715 1 1 23 GLN HG3 H -5.582 -12.460 12.607 1.00 . A A . 23 GLN HG3 1 1
17 36716 1 1 23 GLN N N -6.125 -9.836 10.332 1.00 . A A . 23 GLN N 1 1
17 36717 1 1 23 GLN NE2 N -7.173 -14.006 13.637 1.00 . A A . 23 GLN NE2 1 1
17 36718 1 1 23 GLN O O -3.732 -9.456 12.790 1.00 . A A . 23 GLN O 1 1
17 36719 1 1 23 GLN OE1 O -8.816 -12.959 12.507 1.00 . A A . 23 GLN OE1 1 1
17 36720 1 1 24 GLY C C -1.630 -10.616 11.493 1.00 . A A . 24 GLY C 1 1
17 36721 1 1 24 GLY CA C -2.639 -11.753 11.669 1.00 . A A . 24 GLY CA 1 1
17 36722 1 1 24 GLY H H -4.565 -11.849 10.883 1.00 . A A . 24 GLY H 1 1
17 36723 1 1 24 GLY HA2 H -2.538 -12.182 12.666 1.00 . A A . 24 GLY HA2 1 1
17 36724 1 1 24 GLY HA3 H -2.423 -12.549 10.956 1.00 . A A . 24 GLY HA3 1 1
17 36725 1 1 24 GLY N N -3.998 -11.278 11.476 1.00 . A A . 24 GLY N 1 1
17 36726 1 1 24 GLY O O -0.642 -10.540 12.221 1.00 . A A . 24 GLY O 1 1
17 36727 1 1 25 MET C C -1.287 -7.492 11.233 1.00 . A A . 25 MET C 1 1
17 36728 1 1 25 MET CA C -1.045 -8.631 10.241 1.00 . A A . 25 MET CA 1 1
17 36729 1 1 25 MET CB C -1.301 -8.131 8.817 1.00 . A A . 25 MET CB 1 1
17 36730 1 1 25 MET CE C -2.821 -7.811 6.075 1.00 . A A . 25 MET CE 1 1
17 36731 1 1 25 MET CG C -2.583 -7.299 8.751 1.00 . A A . 25 MET CG 1 1
17 36732 1 1 25 MET H H -2.721 -9.829 9.934 1.00 . A A . 25 MET H 1 1
17 36733 1 1 25 MET HA H -0.029 -9.009 10.352 1.00 . A A . 25 MET HA 1 1
17 36734 1 1 25 MET HB2 H -0.456 -7.531 8.482 1.00 . A A . 25 MET HB2 1 1
17 36735 1 1 25 MET HB3 H -1.379 -8.981 8.138 1.00 . A A . 25 MET HB3 1 1
17 36736 1 1 25 MET HE1 H -2.098 -8.581 6.346 1.00 . A A . 25 MET HE1 1 1
17 36737 1 1 25 MET HE2 H -3.829 -8.220 6.139 1.00 . A A . 25 MET HE2 1 1
17 36738 1 1 25 MET HE3 H -2.629 -7.476 5.055 1.00 . A A . 25 MET HE3 1 1
17 36739 1 1 25 MET HG2 H -3.453 -7.947 8.862 1.00 . A A . 25 MET HG2 1 1
17 36740 1 1 25 MET HG3 H -2.608 -6.588 9.576 1.00 . A A . 25 MET HG3 1 1
17 36741 1 1 25 MET N N -1.915 -9.760 10.522 1.00 . A A . 25 MET N 1 1
17 36742 1 1 25 MET O O -0.434 -6.623 11.406 1.00 . A A . 25 MET O 1 1
17 36743 1 1 25 MET SD S -2.666 -6.429 7.194 1.00 . A A . 25 MET SD 1 1
17 36744 1 1 26 SER C C -1.816 -6.510 13.984 1.00 . A A . 26 SER C 1 1
17 36745 1 1 26 SER CA C -2.819 -6.516 12.830 1.00 . A A . 26 SER CA 1 1
17 36746 1 1 26 SER CB C -4.237 -6.743 13.359 1.00 . A A . 26 SER CB 1 1
17 36747 1 1 26 SER H H -3.143 -8.244 11.713 1.00 . A A . 26 SER H 1 1
17 36748 1 1 26 SER HA H -2.782 -5.572 12.286 1.00 . A A . 26 SER HA 1 1
17 36749 1 1 26 SER HB2 H -4.752 -7.459 12.720 1.00 . A A . 26 SER HB2 1 1
17 36750 1 1 26 SER HB3 H -4.185 -7.184 14.355 1.00 . A A . 26 SER HB3 1 1
17 36751 1 1 26 SER HG H -4.490 -4.847 13.948 1.00 . A A . 26 SER HG 1 1
17 36752 1 1 26 SER N N -2.454 -7.533 11.859 1.00 . A A . 26 SER N 1 1
17 36753 1 1 26 SER O O -1.536 -5.461 14.564 1.00 . A A . 26 SER O 1 1
17 36754 1 1 26 SER OG O -4.986 -5.532 13.415 1.00 . A A . 26 SER OG 1 1
17 36755 1 1 27 GLN C C 1.037 -7.328 14.913 1.00 . A A . 27 GLN C 1 1
17 36756 1 1 27 GLN CA C -0.335 -7.838 15.360 1.00 . A A . 27 GLN CA 1 1
17 36757 1 1 27 GLN CB C -0.253 -9.291 15.832 1.00 . A A . 27 GLN CB 1 1
17 36758 1 1 27 GLN CD C -1.375 -11.094 17.192 1.00 . A A . 27 GLN CD 1 1
17 36759 1 1 27 GLN CG C -1.370 -9.608 16.828 1.00 . A A . 27 GLN CG 1 1
17 36760 1 1 27 GLN H H -1.534 -8.541 13.809 1.00 . A A . 27 GLN H 1 1
17 36761 1 1 27 GLN HA H -0.712 -7.219 16.174 1.00 . A A . 27 GLN HA 1 1
17 36762 1 1 27 GLN HB2 H -0.324 -9.960 14.975 1.00 . A A . 27 GLN HB2 1 1
17 36763 1 1 27 GLN HB3 H 0.716 -9.472 16.298 1.00 . A A . 27 GLN HB3 1 1
17 36764 1 1 27 GLN HE21 H -2.940 -11.348 15.932 1.00 . A A . 27 GLN HE21 1 1
17 36765 1 1 27 GLN HE22 H -2.401 -12.781 16.742 1.00 . A A . 27 GLN HE22 1 1
17 36766 1 1 27 GLN HG2 H -1.239 -9.010 17.730 1.00 . A A . 27 GLN HG2 1 1
17 36767 1 1 27 GLN HG3 H -2.333 -9.331 16.400 1.00 . A A . 27 GLN HG3 1 1
17 36768 1 1 27 GLN N N -1.301 -7.693 14.285 1.00 . A A . 27 GLN N 1 1
17 36769 1 1 27 GLN NE2 N -2.316 -11.799 16.570 1.00 . A A . 27 GLN NE2 1 1
17 36770 1 1 27 GLN O O 1.995 -7.356 15.684 1.00 . A A . 27 GLN O 1 1
17 36771 1 1 27 GLN OE1 O -0.578 -11.569 17.984 1.00 . A A . 27 GLN OE1 1 1
17 36772 1 1 28 ASP C C 2.196 -4.850 12.900 1.00 . A A . 28 ASP C 1 1
17 36773 1 1 28 ASP CA C 2.326 -6.360 13.110 1.00 . A A . 28 ASP CA 1 1
17 36774 1 1 28 ASP CB C 2.628 -7.002 11.755 1.00 . A A . 28 ASP CB 1 1
17 36775 1 1 28 ASP CG C 2.977 -8.491 11.808 1.00 . A A . 28 ASP CG 1 1
17 36776 1 1 28 ASP H H 0.304 -6.855 13.049 1.00 . A A . 28 ASP H 1 1
17 36777 1 1 28 ASP HA H 3.096 -6.615 13.838 1.00 . A A . 28 ASP HA 1 1
17 36778 1 1 28 ASP HB2 H 1.761 -6.870 11.107 1.00 . A A . 28 ASP HB2 1 1
17 36779 1 1 28 ASP HB3 H 3.456 -6.466 11.292 1.00 . A A . 28 ASP HB3 1 1
17 36780 1 1 28 ASP HD2 H 3.821 -8.604 13.488 1.00 . A A . 28 ASP HD2 1 1
17 36781 1 1 28 ASP N N 1.088 -6.875 13.669 1.00 . A A . 28 ASP N 1 1
17 36782 1 1 28 ASP O O 1.122 -4.357 12.559 1.00 . A A . 28 ASP O 1 1
17 36783 1 1 28 ASP OD1 O 2.296 -9.329 11.198 1.00 . A A . 28 ASP OD1 1 1
17 36784 1 1 28 ASP OD2 O 4.011 -8.783 12.522 1.00 . A A . 28 ASP OD2 1 1
17 36785 1 1 29 PRO C C 3.360 -2.310 11.474 1.00 . A A . 29 PRO C 1 1
17 36786 1 1 29 PRO CA C 3.359 -2.695 12.955 1.00 . A A . 29 PRO CA 1 1
17 36787 1 1 29 PRO CB C 4.609 -2.238 13.689 1.00 . A A . 29 PRO CB 1 1
17 36788 1 1 29 PRO CD C 4.626 -4.689 13.522 1.00 . A A . 29 PRO CD 1 1
17 36789 1 1 29 PRO CG C 5.482 -3.473 13.836 1.00 . A A . 29 PRO CG 1 1
17 36790 1 1 29 PRO HA H 2.532 -2.289 13.342 1.00 . A A . 29 PRO HA 1 1
17 36791 1 1 29 PRO HB2 H 5.127 -1.458 13.130 1.00 . A A . 29 PRO HB2 1 1
17 36792 1 1 29 PRO HB3 H 4.358 -1.818 14.663 1.00 . A A . 29 PRO HB3 1 1
17 36793 1 1 29 PRO HD2 H 5.067 -5.290 12.726 1.00 . A A . 29 PRO HD2 1 1
17 36794 1 1 29 PRO HD3 H 4.524 -5.338 14.392 1.00 . A A . 29 PRO HD3 1 1
17 36795 1 1 29 PRO HG2 H 6.335 -3.421 13.158 1.00 . A A . 29 PRO HG2 1 1
17 36796 1 1 29 PRO HG3 H 5.883 -3.539 14.847 1.00 . A A . 29 PRO HG3 1 1
17 36797 1 1 29 PRO N N 3.335 -4.139 13.117 1.00 . A A . 29 PRO N 1 1
17 36798 1 1 29 PRO O O 4.408 -2.308 10.830 1.00 . A A . 29 PRO O 1 1
17 36799 1 1 30 VAL C C 3.069 -2.342 8.741 1.00 . A A . 30 VAL C 1 1
17 36800 1 1 30 VAL CA C 2.025 -1.607 9.584 1.00 . A A . 30 VAL CA 1 1
17 36801 1 1 30 VAL CB C 2.112 -0.085 9.451 1.00 . A A . 30 VAL CB 1 1
17 36802 1 1 30 VAL CG1 C 3.443 0.437 9.995 1.00 . A A . 30 VAL CG1 1 1
17 36803 1 1 30 VAL CG2 C 1.905 0.350 7.999 1.00 . A A . 30 VAL CG2 1 1
17 36804 1 1 30 VAL H H 1.326 -1.997 11.508 1.00 . A A . 30 VAL H 1 1
17 36805 1 1 30 VAL HA H 1.031 -1.918 9.261 1.00 . A A . 30 VAL HA 1 1
17 36806 1 1 30 VAL HB H 1.311 0.350 10.049 1.00 . A A . 30 VAL HB 1 1
17 36807 1 1 30 VAL HG11 H 4.180 -0.365 9.983 1.00 . A A . 30 VAL HG11 1 1
17 36808 1 1 30 VAL HG12 H 3.792 1.261 9.373 1.00 . A A . 30 VAL HG12 1 1
17 36809 1 1 30 VAL HG13 H 3.304 0.788 11.018 1.00 . A A . 30 VAL HG13 1 1
17 36810 1 1 30 VAL HG21 H 2.620 1.134 7.749 1.00 . A A . 30 VAL HG21 1 1
17 36811 1 1 30 VAL HG22 H 2.055 -0.503 7.338 1.00 . A A . 30 VAL HG22 1 1
17 36812 1 1 30 VAL HG23 H 0.891 0.731 7.875 1.00 . A A . 30 VAL HG23 1 1
17 36813 1 1 30 VAL N N 2.174 -1.993 10.977 1.00 . A A . 30 VAL N 1 1
17 36814 1 1 30 VAL O O 3.092 -3.571 8.708 1.00 . A A . 30 VAL O 1 1
17 36815 1 1 31 ALA C C 5.010 -3.633 7.449 1.00 . A A . 31 ALA C 1 1
17 36816 1 1 31 ALA CA C 4.951 -2.119 7.239 1.00 . A A . 31 ALA CA 1 1
17 36817 1 1 31 ALA CB C 6.283 -1.434 7.553 1.00 . A A . 31 ALA CB 1 1
17 36818 1 1 31 ALA H H 3.882 -0.559 8.112 1.00 . A A . 31 ALA H 1 1
17 36819 1 1 31 ALA HA H 4.687 -1.914 6.201 1.00 . A A . 31 ALA HA 1 1
17 36820 1 1 31 ALA HB1 H 6.112 -0.604 8.239 1.00 . A A . 31 ALA HB1 1 1
17 36821 1 1 31 ALA HB2 H 6.961 -2.153 8.014 1.00 . A A . 31 ALA HB2 1 1
17 36822 1 1 31 ALA HB3 H 6.725 -1.058 6.630 1.00 . A A . 31 ALA HB3 1 1
17 36823 1 1 31 ALA N N 3.907 -1.558 8.080 1.00 . A A . 31 ALA N 1 1
17 36824 1 1 31 ALA O O 4.614 -4.401 6.573 1.00 . A A . 31 ALA O 1 1
17 36825 1 1 32 VAL C C 4.456 -6.193 8.328 1.00 . A A . 32 VAL C 1 1
17 36826 1 1 32 VAL CA C 5.625 -5.427 8.950 1.00 . A A . 32 VAL CA 1 1
17 36827 1 1 32 VAL CB C 5.710 -5.598 10.468 1.00 . A A . 32 VAL CB 1 1
17 36828 1 1 32 VAL CG1 C 5.696 -7.078 10.855 1.00 . A A . 32 VAL CG1 1 1
17 36829 1 1 32 VAL CG2 C 6.949 -4.896 11.030 1.00 . A A . 32 VAL CG2 1 1
17 36830 1 1 32 VAL H H 5.829 -3.387 9.321 1.00 . A A . 32 VAL H 1 1
17 36831 1 1 32 VAL HA H 6.555 -5.793 8.516 1.00 . A A . 32 VAL HA 1 1
17 36832 1 1 32 VAL HB H 4.831 -5.128 10.909 1.00 . A A . 32 VAL HB 1 1
17 36833 1 1 32 VAL HG11 H 6.678 -7.512 10.668 1.00 . A A . 32 VAL HG11 1 1
17 36834 1 1 32 VAL HG12 H 5.452 -7.175 11.913 1.00 . A A . 32 VAL HG12 1 1
17 36835 1 1 32 VAL HG13 H 4.948 -7.602 10.260 1.00 . A A . 32 VAL HG13 1 1
17 36836 1 1 32 VAL HG21 H 7.792 -5.055 10.358 1.00 . A A . 32 VAL HG21 1 1
17 36837 1 1 32 VAL HG22 H 6.752 -3.828 11.119 1.00 . A A . 32 VAL HG22 1 1
17 36838 1 1 32 VAL HG23 H 7.184 -5.305 12.012 1.00 . A A . 32 VAL HG23 1 1
17 36839 1 1 32 VAL N N 5.509 -4.018 8.614 1.00 . A A . 32 VAL N 1 1
17 36840 1 1 32 VAL O O 4.661 -7.080 7.500 1.00 . A A . 32 VAL O 1 1
17 36841 1 1 33 ALA C C 2.215 -6.729 6.745 1.00 . A A . 33 ALA C 1 1
17 36842 1 1 33 ALA CA C 2.054 -6.464 8.243 1.00 . A A . 33 ALA CA 1 1
17 36843 1 1 33 ALA CB C 0.838 -5.588 8.553 1.00 . A A . 33 ALA CB 1 1
17 36844 1 1 33 ALA H H 3.097 -5.100 9.422 1.00 . A A . 33 ALA H 1 1
17 36845 1 1 33 ALA HA H 1.942 -7.416 8.762 1.00 . A A . 33 ALA HA 1 1
17 36846 1 1 33 ALA HB1 H 1.144 -4.543 8.592 1.00 . A A . 33 ALA HB1 1 1
17 36847 1 1 33 ALA HB2 H 0.088 -5.719 7.773 1.00 . A A . 33 ALA HB2 1 1
17 36848 1 1 33 ALA HB3 H 0.416 -5.880 9.515 1.00 . A A . 33 ALA HB3 1 1
17 36849 1 1 33 ALA N N 3.256 -5.823 8.749 1.00 . A A . 33 ALA N 1 1
17 36850 1 1 33 ALA O O 2.296 -7.881 6.320 1.00 . A A . 33 ALA O 1 1
17 36851 1 1 34 ALA C C 3.584 -6.667 4.221 1.00 . A A . 34 ALA C 1 1
17 36852 1 1 34 ALA CA C 2.406 -5.745 4.544 1.00 . A A . 34 ALA CA 1 1
17 36853 1 1 34 ALA CB C 2.579 -4.346 3.949 1.00 . A A . 34 ALA CB 1 1
17 36854 1 1 34 ALA H H 2.189 -4.712 6.339 1.00 . A A . 34 ALA H 1 1
17 36855 1 1 34 ALA HA H 1.491 -6.185 4.145 1.00 . A A . 34 ALA HA 1 1
17 36856 1 1 34 ALA HB1 H 2.836 -4.430 2.893 1.00 . A A . 34 ALA HB1 1 1
17 36857 1 1 34 ALA HB2 H 1.649 -3.789 4.054 1.00 . A A . 34 ALA HB2 1 1
17 36858 1 1 34 ALA HB3 H 3.377 -3.824 4.477 1.00 . A A . 34 ALA HB3 1 1
17 36859 1 1 34 ALA N N 2.256 -5.644 5.985 1.00 . A A . 34 ALA N 1 1
17 36860 1 1 34 ALA O O 3.593 -7.328 3.184 1.00 . A A . 34 ALA O 1 1
17 36861 1 1 35 SER C C 5.400 -8.966 5.287 1.00 . A A . 35 SER C 1 1
17 36862 1 1 35 SER CA C 5.729 -7.510 4.953 1.00 . A A . 35 SER CA 1 1
17 36863 1 1 35 SER CB C 6.885 -7.013 5.824 1.00 . A A . 35 SER CB 1 1
17 36864 1 1 35 SER H H 4.533 -6.140 5.970 1.00 . A A . 35 SER H 1 1
17 36865 1 1 35 SER HA H 5.998 -7.410 3.902 1.00 . A A . 35 SER HA 1 1
17 36866 1 1 35 SER HB2 H 7.827 -7.167 5.298 1.00 . A A . 35 SER HB2 1 1
17 36867 1 1 35 SER HB3 H 6.782 -5.941 5.987 1.00 . A A . 35 SER HB3 1 1
17 36868 1 1 35 SER HG H 6.003 -7.839 7.420 1.00 . A A . 35 SER HG 1 1
17 36869 1 1 35 SER N N 4.549 -6.681 5.129 1.00 . A A . 35 SER N 1 1
17 36870 1 1 35 SER O O 6.164 -9.635 5.981 1.00 . A A . 35 SER O 1 1
17 36871 1 1 35 SER OG O 6.931 -7.681 7.082 1.00 . A A . 35 SER OG 1 1
17 36872 1 1 36 ASN C C 2.725 -11.137 4.010 1.00 . A A . 36 ASN C 1 1
17 36873 1 1 36 ASN CA C 3.822 -10.779 5.014 1.00 . A A . 36 ASN CA 1 1
17 36874 1 1 36 ASN CB C 3.245 -10.936 6.422 1.00 . A A . 36 ASN CB 1 1
17 36875 1 1 36 ASN CG C 4.346 -11.259 7.433 1.00 . A A . 36 ASN CG 1 1
17 36876 1 1 36 ASN H H 3.646 -8.863 4.215 1.00 . A A . 36 ASN H 1 1
17 36877 1 1 36 ASN HA H 4.715 -11.392 4.893 1.00 . A A . 36 ASN HA 1 1
17 36878 1 1 36 ASN HB2 H 2.735 -10.018 6.715 1.00 . A A . 36 ASN HB2 1 1
17 36879 1 1 36 ASN HB3 H 2.498 -11.730 6.426 1.00 . A A . 36 ASN HB3 1 1
17 36880 1 1 36 ASN HD21 H 4.152 -9.385 8.173 1.00 . A A . 36 ASN HD21 1 1
17 36881 1 1 36 ASN HD22 H 5.347 -10.369 8.951 1.00 . A A . 36 ASN HD22 1 1
17 36882 1 1 36 ASN N N 4.262 -9.414 4.778 1.00 . A A . 36 ASN N 1 1
17 36883 1 1 36 ASN ND2 N 4.639 -10.255 8.254 1.00 . A A . 36 ASN ND2 1 1
17 36884 1 1 36 ASN O O 2.682 -12.258 3.506 1.00 . A A . 36 ASN O 1 1
17 36885 1 1 36 ASN OD1 O 4.894 -12.349 7.467 1.00 . A A . 36 ASN OD1 1 1
17 36886 1 1 37 ASN C C 1.621 -10.689 1.386 1.00 . A A . 37 ASN C 1 1
17 36887 1 1 37 ASN CA C 0.897 -10.288 2.673 1.00 . A A . 37 ASN CA 1 1
17 36888 1 1 37 ASN CB C 0.182 -8.960 2.418 1.00 . A A . 37 ASN CB 1 1
17 36889 1 1 37 ASN CG C -1.118 -8.875 3.221 1.00 . A A . 37 ASN CG 1 1
17 36890 1 1 37 ASN H H 1.822 -9.304 4.258 1.00 . A A . 37 ASN H 1 1
17 36891 1 1 37 ASN HA H 0.192 -11.048 3.008 1.00 . A A . 37 ASN HA 1 1
17 36892 1 1 37 ASN HB2 H 0.837 -8.132 2.690 1.00 . A A . 37 ASN HB2 1 1
17 36893 1 1 37 ASN HB3 H -0.036 -8.858 1.355 1.00 . A A . 37 ASN HB3 1 1
17 36894 1 1 37 ASN HD21 H -1.894 -7.717 1.753 1.00 . A A . 37 ASN HD21 1 1
17 36895 1 1 37 ASN HD22 H -2.954 -8.032 3.086 1.00 . A A . 37 ASN HD22 1 1
17 36896 1 1 37 ASN N N 1.865 -10.164 3.749 1.00 . A A . 37 ASN N 1 1
17 36897 1 1 37 ASN ND2 N -2.067 -8.148 2.639 1.00 . A A . 37 ASN ND2 1 1
17 36898 1 1 37 ASN O O 2.630 -10.086 1.023 1.00 . A A . 37 ASN O 1 1
17 36899 1 1 37 ASN OD1 O -1.250 -9.432 4.298 1.00 . A A . 37 ASN OD1 1 1
17 36900 1 1 38 PRO C C 1.347 -11.267 -1.685 1.00 . A A . 38 PRO C 1 1
17 36901 1 1 38 PRO CA C 1.645 -12.220 -0.525 1.00 . A A . 38 PRO CA 1 1
17 36902 1 1 38 PRO CB C 1.046 -13.603 -0.723 1.00 . A A . 38 PRO CB 1 1
17 36903 1 1 38 PRO CD C -0.131 -12.470 1.113 1.00 . A A . 38 PRO CD 1 1
17 36904 1 1 38 PRO CG C -0.194 -13.649 0.156 1.00 . A A . 38 PRO CG 1 1
17 36905 1 1 38 PRO HA H 2.642 -12.255 -0.451 1.00 . A A . 38 PRO HA 1 1
17 36906 1 1 38 PRO HB2 H 0.789 -13.771 -1.769 1.00 . A A . 38 PRO HB2 1 1
17 36907 1 1 38 PRO HB3 H 1.755 -14.380 -0.440 1.00 . A A . 38 PRO HB3 1 1
17 36908 1 1 38 PRO HD2 H -1.024 -11.849 1.036 1.00 . A A . 38 PRO HD2 1 1
17 36909 1 1 38 PRO HD3 H -0.063 -12.803 2.148 1.00 . A A . 38 PRO HD3 1 1
17 36910 1 1 38 PRO HG2 H -1.096 -13.599 -0.454 1.00 . A A . 38 PRO HG2 1 1
17 36911 1 1 38 PRO HG3 H -0.235 -14.588 0.708 1.00 . A A . 38 PRO HG3 1 1
17 36912 1 1 38 PRO N N 1.064 -11.732 0.713 1.00 . A A . 38 PRO N 1 1
17 36913 1 1 38 PRO O O 1.695 -11.549 -2.830 1.00 . A A . 38 PRO O 1 1
17 36914 1 1 39 GLU C C 1.011 -7.822 -2.010 1.00 . A A . 39 GLU C 1 1
17 36915 1 1 39 GLU CA C 0.355 -9.162 -2.345 1.00 . A A . 39 GLU CA 1 1
17 36916 1 1 39 GLU CB C -1.163 -9.015 -2.465 1.00 . A A . 39 GLU CB 1 1
17 36917 1 1 39 GLU CD C -2.543 -10.446 -4.017 1.00 . A A . 39 GLU CD 1 1
17 36918 1 1 39 GLU CG C -1.832 -10.377 -2.664 1.00 . A A . 39 GLU CG 1 1
17 36919 1 1 39 GLU H H 0.425 -9.937 -0.413 1.00 . A A . 39 GLU H 1 1
17 36920 1 1 39 GLU HA H 0.752 -9.543 -3.286 1.00 . A A . 39 GLU HA 1 1
17 36921 1 1 39 GLU HB2 H -1.558 -8.540 -1.568 1.00 . A A . 39 GLU HB2 1 1
17 36922 1 1 39 GLU HB3 H -1.404 -8.362 -3.304 1.00 . A A . 39 GLU HB3 1 1
17 36923 1 1 39 GLU HE2 H -1.315 -9.869 -5.323 1.00 . A A . 39 GLU HE2 1 1
17 36924 1 1 39 GLU HG2 H -1.083 -11.167 -2.602 1.00 . A A . 39 GLU HG2 1 1
17 36925 1 1 39 GLU HG3 H -2.549 -10.554 -1.863 1.00 . A A . 39 GLU HG3 1 1
17 36926 1 1 39 GLU N N 0.704 -10.159 -1.347 1.00 . A A . 39 GLU N 1 1
17 36927 1 1 39 GLU O O 0.953 -6.882 -2.802 1.00 . A A . 39 GLU O 1 1
17 36928 1 1 39 GLU OE1 O -3.767 -10.260 -4.085 1.00 . A A . 39 GLU OE1 1 1
17 36929 1 1 39 GLU OE2 O -1.777 -10.704 -5.023 1.00 . A A . 39 GLU OE2 1 1
17 36930 1 1 40 LEU C C 3.798 -6.795 -0.369 1.00 . A A . 40 LEU C 1 1
17 36931 1 1 40 LEU CA C 2.286 -6.565 -0.383 1.00 . A A . 40 LEU CA 1 1
17 36932 1 1 40 LEU CB C 1.720 -6.111 0.964 1.00 . A A . 40 LEU CB 1 1
17 36933 1 1 40 LEU CD1 C -0.241 -5.470 2.414 1.00 . A A . 40 LEU CD1 1 1
17 36934 1 1 40 LEU CD2 C -0.368 -5.182 -0.103 1.00 . A A . 40 LEU CD2 1 1
17 36935 1 1 40 LEU CG C 0.196 -6.012 1.052 1.00 . A A . 40 LEU CG 1 1
17 36936 1 1 40 LEU H H 1.663 -8.543 -0.195 1.00 . A A . 40 LEU H 1 1
17 36937 1 1 40 LEU HA H 2.063 -5.780 -1.107 1.00 . A A . 40 LEU HA 1 1
17 36938 1 1 40 LEU HB2 H 2.064 -6.804 1.732 1.00 . A A . 40 LEU HB2 1 1
17 36939 1 1 40 LEU HB3 H 2.142 -5.135 1.203 1.00 . A A . 40 LEU HB3 1 1
17 36940 1 1 40 LEU HD11 H -0.266 -6.284 3.138 1.00 . A A . 40 LEU HD11 1 1
17 36941 1 1 40 LEU HD12 H 0.467 -4.710 2.746 1.00 . A A . 40 LEU HD12 1 1
17 36942 1 1 40 LEU HD13 H -1.234 -5.029 2.329 1.00 . A A . 40 LEU HD13 1 1
17 36943 1 1 40 LEU HD21 H 0.326 -4.375 -0.342 1.00 . A A . 40 LEU HD21 1 1
17 36944 1 1 40 LEU HD22 H -0.500 -5.819 -0.978 1.00 . A A . 40 LEU HD22 1 1
17 36945 1 1 40 LEU HD23 H -1.329 -4.760 0.188 1.00 . A A . 40 LEU HD23 1 1
17 36946 1 1 40 LEU HG H -0.218 -7.016 0.958 1.00 . A A . 40 LEU HG 1 1
17 36947 1 1 40 LEU N N 1.620 -7.775 -0.834 1.00 . A A . 40 LEU N 1 1
17 36948 1 1 40 LEU O O 4.574 -5.865 -0.584 1.00 . A A . 40 LEU O 1 1
17 36949 1 1 41 THR C C 6.371 -7.602 -1.100 1.00 . A A . 41 THR C 1 1
17 36950 1 1 41 THR CA C 5.578 -8.405 -0.067 1.00 . A A . 41 THR CA 1 1
17 36951 1 1 41 THR CB C 5.681 -9.918 -0.265 1.00 . A A . 41 THR CB 1 1
17 36952 1 1 41 THR CG2 C 5.223 -10.703 0.966 1.00 . A A . 41 THR CG2 1 1
17 36953 1 1 41 THR H H 3.535 -8.791 0.061 1.00 . A A . 41 THR H 1 1
17 36954 1 1 41 THR HA H 5.971 -8.139 0.914 1.00 . A A . 41 THR HA 1 1
17 36955 1 1 41 THR HB H 6.691 -10.205 -0.556 1.00 . A A . 41 THR HB 1 1
17 36956 1 1 41 THR HG1 H 5.027 -10.911 -1.876 1.00 . A A . 41 THR HG1 1 1
17 36957 1 1 41 THR HG21 H 6.060 -11.276 1.364 1.00 . A A . 41 THR HG21 1 1
17 36958 1 1 41 THR HG22 H 4.864 -10.008 1.726 1.00 . A A . 41 THR HG22 1 1
17 36959 1 1 41 THR HG23 H 4.418 -11.382 0.685 1.00 . A A . 41 THR HG23 1 1
17 36960 1 1 41 THR N N 4.173 -8.040 -0.113 1.00 . A A . 41 THR N 1 1
17 36961 1 1 41 THR O O 7.506 -7.202 -0.843 1.00 . A A . 41 THR O 1 1
17 36962 1 1 41 THR OG1 O 4.691 -10.208 -1.249 1.00 . A A . 41 THR OG1 1 1
17 36963 1 1 42 THR C C 6.615 -5.192 -2.890 1.00 . A A . 42 THR C 1 1
17 36964 1 1 42 THR CA C 6.375 -6.641 -3.320 1.00 . A A . 42 THR CA 1 1
17 36965 1 1 42 THR CB C 5.497 -6.767 -4.566 1.00 . A A . 42 THR CB 1 1
17 36966 1 1 42 THR CG2 C 6.086 -6.037 -5.774 1.00 . A A . 42 THR CG2 1 1
17 36967 1 1 42 THR H H 4.820 -7.717 -2.448 1.00 . A A . 42 THR H 1 1
17 36968 1 1 42 THR HA H 7.352 -7.082 -3.517 1.00 . A A . 42 THR HA 1 1
17 36969 1 1 42 THR HB H 4.481 -6.427 -4.363 1.00 . A A . 42 THR HB 1 1
17 36970 1 1 42 THR HG1 H 6.510 -8.358 -5.234 1.00 . A A . 42 THR HG1 1 1
17 36971 1 1 42 THR HG21 H 7.174 -6.090 -5.736 1.00 . A A . 42 THR HG21 1 1
17 36972 1 1 42 THR HG22 H 5.732 -6.507 -6.692 1.00 . A A . 42 THR HG22 1 1
17 36973 1 1 42 THR HG23 H 5.773 -4.993 -5.757 1.00 . A A . 42 THR HG23 1 1
17 36974 1 1 42 THR N N 5.742 -7.389 -2.247 1.00 . A A . 42 THR N 1 1
17 36975 1 1 42 THR O O 7.744 -4.705 -2.939 1.00 . A A . 42 THR O 1 1
17 36976 1 1 42 THR OG1 O 5.586 -8.145 -4.916 1.00 . A A . 42 THR OG1 1 1
17 36977 1 1 43 LEU C C 6.549 -3.066 -0.832 1.00 . A A . 43 LEU C 1 1
17 36978 1 1 43 LEU CA C 5.615 -3.161 -2.040 1.00 . A A . 43 LEU CA 1 1
17 36979 1 1 43 LEU CB C 4.215 -2.600 -1.781 1.00 . A A . 43 LEU CB 1 1
17 36980 1 1 43 LEU CD1 C 3.120 -0.795 -0.401 1.00 . A A . 43 LEU CD1 1 1
17 36981 1 1 43 LEU CD2 C 3.306 -3.158 0.503 1.00 . A A . 43 LEU CD2 1 1
17 36982 1 1 43 LEU CG C 3.952 -2.079 -0.367 1.00 . A A . 43 LEU CG 1 1
17 36983 1 1 43 LEU H H 4.621 -4.947 -2.442 1.00 . A A . 43 LEU H 1 1
17 36984 1 1 43 LEU HA H 6.047 -2.583 -2.858 1.00 . A A . 43 LEU HA 1 1
17 36985 1 1 43 LEU HB2 H 4.035 -1.787 -2.486 1.00 . A A . 43 LEU HB2 1 1
17 36986 1 1 43 LEU HB3 H 3.486 -3.380 -2.001 1.00 . A A . 43 LEU HB3 1 1
17 36987 1 1 43 LEU HD11 H 3.299 -0.272 -1.341 1.00 . A A . 43 LEU HD11 1 1
17 36988 1 1 43 LEU HD12 H 2.063 -1.045 -0.320 1.00 . A A . 43 LEU HD12 1 1
17 36989 1 1 43 LEU HD13 H 3.407 -0.154 0.432 1.00 . A A . 43 LEU HD13 1 1
17 36990 1 1 43 LEU HD21 H 3.955 -4.033 0.539 1.00 . A A . 43 LEU HD21 1 1
17 36991 1 1 43 LEU HD22 H 3.160 -2.772 1.512 1.00 . A A . 43 LEU HD22 1 1
17 36992 1 1 43 LEU HD23 H 2.342 -3.438 0.079 1.00 . A A . 43 LEU HD23 1 1
17 36993 1 1 43 LEU HG H 4.911 -1.829 0.089 1.00 . A A . 43 LEU HG 1 1
17 36994 1 1 43 LEU N N 5.536 -4.544 -2.479 1.00 . A A . 43 LEU N 1 1
17 36995 1 1 43 LEU O O 7.362 -2.147 -0.743 1.00 . A A . 43 LEU O 1 1
17 36996 1 1 44 THR C C 8.698 -3.899 0.907 1.00 . A A . 44 THR C 1 1
17 36997 1 1 44 THR CA C 7.220 -4.063 1.266 1.00 . A A . 44 THR CA 1 1
17 36998 1 1 44 THR CB C 6.917 -5.367 2.007 1.00 . A A . 44 THR CB 1 1
17 36999 1 1 44 THR CG2 C 7.669 -5.474 3.335 1.00 . A A . 44 THR CG2 1 1
17 37000 1 1 44 THR H H 5.736 -4.770 -0.013 1.00 . A A . 44 THR H 1 1
17 37001 1 1 44 THR HA H 6.948 -3.215 1.894 1.00 . A A . 44 THR HA 1 1
17 37002 1 1 44 THR HB H 7.119 -6.231 1.374 1.00 . A A . 44 THR HB 1 1
17 37003 1 1 44 THR HG1 H 4.966 -5.726 1.745 1.00 . A A . 44 THR HG1 1 1
17 37004 1 1 44 THR HG21 H 8.048 -6.489 3.457 1.00 . A A . 44 THR HG21 1 1
17 37005 1 1 44 THR HG22 H 8.503 -4.772 3.338 1.00 . A A . 44 THR HG22 1 1
17 37006 1 1 44 THR HG23 H 6.993 -5.238 4.156 1.00 . A A . 44 THR HG23 1 1
17 37007 1 1 44 THR N N 6.400 -4.027 0.067 1.00 . A A . 44 THR N 1 1
17 37008 1 1 44 THR O O 9.334 -2.925 1.309 1.00 . A A . 44 THR O 1 1
17 37009 1 1 44 THR OG1 O 5.551 -5.238 2.392 1.00 . A A . 44 THR OG1 1 1
17 37010 1 1 45 ALA C C 11.016 -3.393 -0.527 1.00 . A A . 45 ALA C 1 1
17 37011 1 1 45 ALA CA C 10.594 -4.840 -0.265 1.00 . A A . 45 ALA CA 1 1
17 37012 1 1 45 ALA CB C 10.773 -5.731 -1.496 1.00 . A A . 45 ALA CB 1 1
17 37013 1 1 45 ALA H H 8.678 -5.654 -0.169 1.00 . A A . 45 ALA H 1 1
17 37014 1 1 45 ALA HA H 11.193 -5.243 0.551 1.00 . A A . 45 ALA HA 1 1
17 37015 1 1 45 ALA HB1 H 9.843 -5.760 -2.062 1.00 . A A . 45 ALA HB1 1 1
17 37016 1 1 45 ALA HB2 H 11.568 -5.328 -2.123 1.00 . A A . 45 ALA HB2 1 1
17 37017 1 1 45 ALA HB3 H 11.037 -6.740 -1.178 1.00 . A A . 45 ALA HB3 1 1
17 37018 1 1 45 ALA N N 9.202 -4.865 0.153 1.00 . A A . 45 ALA N 1 1
17 37019 1 1 45 ALA O O 12.155 -3.016 -0.254 1.00 . A A . 45 ALA O 1 1
17 37020 1 1 46 ALA C C 10.539 -0.454 -0.047 1.00 . A A . 46 ALA C 1 1
17 37021 1 1 46 ALA CA C 10.338 -1.224 -1.354 1.00 . A A . 46 ALA CA 1 1
17 37022 1 1 46 ALA CB C 9.189 -0.659 -2.192 1.00 . A A . 46 ALA CB 1 1
17 37023 1 1 46 ALA H H 9.153 -2.935 -1.272 1.00 . A A . 46 ALA H 1 1
17 37024 1 1 46 ALA HA H 11.256 -1.176 -1.939 1.00 . A A . 46 ALA HA 1 1
17 37025 1 1 46 ALA HB1 H 8.814 -1.432 -2.863 1.00 . A A . 46 ALA HB1 1 1
17 37026 1 1 46 ALA HB2 H 8.386 -0.329 -1.533 1.00 . A A . 46 ALA HB2 1 1
17 37027 1 1 46 ALA HB3 H 9.549 0.187 -2.779 1.00 . A A . 46 ALA HB3 1 1
17 37028 1 1 46 ALA N N 10.077 -2.621 -1.053 1.00 . A A . 46 ALA N 1 1
17 37029 1 1 46 ALA O O 11.648 -0.013 0.253 1.00 . A A . 46 ALA O 1 1
17 37030 1 1 47 LEU C C 10.608 -0.190 2.831 1.00 . A A . 47 LEU C 1 1
17 37031 1 1 47 LEU CA C 9.493 0.395 1.962 1.00 . A A . 47 LEU CA 1 1
17 37032 1 1 47 LEU CB C 8.118 0.378 2.632 1.00 . A A . 47 LEU CB 1 1
17 37033 1 1 47 LEU CD1 C 7.108 -1.688 3.667 1.00 . A A . 47 LEU CD1 1 1
17 37034 1 1 47 LEU CD2 C 5.915 -0.497 1.772 1.00 . A A . 47 LEU CD2 1 1
17 37035 1 1 47 LEU CG C 7.266 -0.869 2.385 1.00 . A A . 47 LEU CG 1 1
17 37036 1 1 47 LEU H H 8.552 -0.676 0.442 1.00 . A A . 47 LEU H 1 1
17 37037 1 1 47 LEU HA H 9.734 1.436 1.746 1.00 . A A . 47 LEU HA 1 1
17 37038 1 1 47 LEU HB2 H 8.259 0.490 3.707 1.00 . A A . 47 LEU HB2 1 1
17 37039 1 1 47 LEU HB3 H 7.559 1.249 2.291 1.00 . A A . 47 LEU HB3 1 1
17 37040 1 1 47 LEU HD11 H 8.024 -2.249 3.855 1.00 . A A . 47 LEU HD11 1 1
17 37041 1 1 47 LEU HD12 H 6.913 -1.018 4.505 1.00 . A A . 47 LEU HD12 1 1
17 37042 1 1 47 LEU HD13 H 6.274 -2.381 3.555 1.00 . A A . 47 LEU HD13 1 1
17 37043 1 1 47 LEU HD21 H 6.036 -0.323 0.703 1.00 . A A . 47 LEU HD21 1 1
17 37044 1 1 47 LEU HD22 H 5.208 -1.311 1.929 1.00 . A A . 47 LEU HD22 1 1
17 37045 1 1 47 LEU HD23 H 5.537 0.409 2.247 1.00 . A A . 47 LEU HD23 1 1
17 37046 1 1 47 LEU HG H 7.785 -1.499 1.662 1.00 . A A . 47 LEU HG 1 1
17 37047 1 1 47 LEU N N 9.450 -0.315 0.694 1.00 . A A . 47 LEU N 1 1
17 37048 1 1 47 LEU O O 11.537 0.519 3.215 1.00 . A A . 47 LEU O 1 1
17 37049 1 1 48 SER C C 12.869 -1.657 3.598 1.00 . A A . 48 SER C 1 1
17 37050 1 1 48 SER CA C 11.465 -2.166 3.931 1.00 . A A . 48 SER CA 1 1
17 37051 1 1 48 SER CB C 11.388 -3.681 3.728 1.00 . A A . 48 SER CB 1 1
17 37052 1 1 48 SER H H 9.721 -2.047 2.798 1.00 . A A . 48 SER H 1 1
17 37053 1 1 48 SER HA H 11.205 -1.925 4.962 1.00 . A A . 48 SER HA 1 1
17 37054 1 1 48 SER HB2 H 12.318 -4.139 4.063 1.00 . A A . 48 SER HB2 1 1
17 37055 1 1 48 SER HB3 H 10.590 -4.090 4.347 1.00 . A A . 48 SER HB3 1 1
17 37056 1 1 48 SER HG H 10.962 -3.201 1.832 1.00 . A A . 48 SER HG 1 1
17 37057 1 1 48 SER N N 10.480 -1.478 3.115 1.00 . A A . 48 SER N 1 1
17 37058 1 1 48 SER O O 13.563 -1.129 4.465 1.00 . A A . 48 SER O 1 1
17 37059 1 1 48 SER OG O 11.154 -4.025 2.365 1.00 . A A . 48 SER OG 1 1
17 37060 1 1 49 GLY C C 15.210 -2.465 1.005 1.00 . A A . 49 GLY C 1 1
17 37061 1 1 49 GLY CA C 14.553 -1.397 1.881 1.00 . A A . 49 GLY CA 1 1
17 37062 1 1 49 GLY H H 12.673 -2.263 1.641 1.00 . A A . 49 GLY H 1 1
17 37063 1 1 49 GLY HA2 H 14.454 -0.469 1.318 1.00 . A A . 49 GLY HA2 1 1
17 37064 1 1 49 GLY HA3 H 15.190 -1.183 2.740 1.00 . A A . 49 GLY HA3 1 1
17 37065 1 1 49 GLY N N 13.244 -1.833 2.340 1.00 . A A . 49 GLY N 1 1
17 37066 1 1 49 GLY O O 16.126 -2.168 0.240 1.00 . A A . 49 GLY O 1 1
17 37067 1 1 50 GLN C C 15.472 -4.380 -1.078 1.00 . A A . 50 GLN C 1 1
17 37068 1 1 50 GLN CA C 15.244 -4.800 0.376 1.00 . A A . 50 GLN CA 1 1
17 37069 1 1 50 GLN CB C 14.314 -6.013 0.457 1.00 . A A . 50 GLN CB 1 1
17 37070 1 1 50 GLN CD C 14.346 -7.790 2.246 1.00 . A A . 50 GLN CD 1 1
17 37071 1 1 50 GLN CG C 13.972 -6.344 1.911 1.00 . A A . 50 GLN CG 1 1
17 37072 1 1 50 GLN H H 13.971 -3.920 1.770 1.00 . A A . 50 GLN H 1 1
17 37073 1 1 50 GLN HA H 16.197 -5.049 0.843 1.00 . A A . 50 GLN HA 1 1
17 37074 1 1 50 GLN HB2 H 13.399 -5.811 -0.099 1.00 . A A . 50 GLN HB2 1 1
17 37075 1 1 50 GLN HB3 H 14.790 -6.873 -0.014 1.00 . A A . 50 GLN HB3 1 1
17 37076 1 1 50 GLN HE21 H 15.299 -7.110 3.898 1.00 . A A . 50 GLN HE21 1 1
17 37077 1 1 50 GLN HE22 H 15.350 -8.826 3.666 1.00 . A A . 50 GLN HE22 1 1
17 37078 1 1 50 GLN HG2 H 14.502 -5.664 2.578 1.00 . A A . 50 GLN HG2 1 1
17 37079 1 1 50 GLN HG3 H 12.906 -6.192 2.081 1.00 . A A . 50 GLN HG3 1 1
17 37080 1 1 50 GLN N N 14.716 -3.687 1.145 1.00 . A A . 50 GLN N 1 1
17 37081 1 1 50 GLN NE2 N 15.057 -7.920 3.363 1.00 . A A . 50 GLN NE2 1 1
17 37082 1 1 50 GLN O O 16.553 -4.588 -1.626 1.00 . A A . 50 GLN O 1 1
17 37083 1 1 50 GLN OE1 O 14.011 -8.725 1.538 1.00 . A A . 50 GLN OE1 1 1
17 37084 1 1 51 LEU C C 15.626 -2.311 -3.175 1.00 . A A . 51 LEU C 1 1
17 37085 1 1 51 LEU CA C 14.508 -3.347 -3.041 1.00 . A A . 51 LEU CA 1 1
17 37086 1 1 51 LEU CB C 13.143 -2.844 -3.513 1.00 . A A . 51 LEU CB 1 1
17 37087 1 1 51 LEU CD1 C 12.301 -2.690 -5.885 1.00 . A A . 51 LEU CD1 1 1
17 37088 1 1 51 LEU CD2 C 12.682 -0.581 -4.528 1.00 . A A . 51 LEU CD2 1 1
17 37089 1 1 51 LEU CG C 13.141 -2.015 -4.799 1.00 . A A . 51 LEU CG 1 1
17 37090 1 1 51 LEU H H 13.559 -3.632 -1.209 1.00 . A A . 51 LEU H 1 1
17 37091 1 1 51 LEU HA H 14.763 -4.211 -3.654 1.00 . A A . 51 LEU HA 1 1
17 37092 1 1 51 LEU HB2 H 12.490 -3.705 -3.658 1.00 . A A . 51 LEU HB2 1 1
17 37093 1 1 51 LEU HB3 H 12.704 -2.242 -2.717 1.00 . A A . 51 LEU HB3 1 1
17 37094 1 1 51 LEU HD11 H 12.212 -2.023 -6.743 1.00 . A A . 51 LEU HD11 1 1
17 37095 1 1 51 LEU HD12 H 12.784 -3.617 -6.195 1.00 . A A . 51 LEU HD12 1 1
17 37096 1 1 51 LEU HD13 H 11.309 -2.911 -5.492 1.00 . A A . 51 LEU HD13 1 1
17 37097 1 1 51 LEU HD21 H 12.037 -0.247 -5.340 1.00 . A A . 51 LEU HD21 1 1
17 37098 1 1 51 LEU HD22 H 12.131 -0.548 -3.588 1.00 . A A . 51 LEU HD22 1 1
17 37099 1 1 51 LEU HD23 H 13.552 0.073 -4.462 1.00 . A A . 51 LEU HD23 1 1
17 37100 1 1 51 LEU HG H 14.165 -1.961 -5.172 1.00 . A A . 51 LEU HG 1 1
17 37101 1 1 51 LEU N N 14.435 -3.797 -1.661 1.00 . A A . 51 LEU N 1 1
17 37102 1 1 51 LEU O O 16.614 -2.545 -3.870 1.00 . A A . 51 LEU O 1 1
17 37103 1 1 52 ASN C C 17.059 0.025 -1.157 1.00 . A A . 52 ASN C 1 1
17 37104 1 1 52 ASN CA C 16.411 -0.114 -2.536 1.00 . A A . 52 ASN CA 1 1
17 37105 1 1 52 ASN CB C 15.752 1.222 -2.886 1.00 . A A . 52 ASN CB 1 1
17 37106 1 1 52 ASN CG C 16.535 1.948 -3.982 1.00 . A A . 52 ASN CG 1 1
17 37107 1 1 52 ASN H H 14.625 -1.004 -1.938 1.00 . A A . 52 ASN H 1 1
17 37108 1 1 52 ASN HA H 17.126 -0.405 -3.305 1.00 . A A . 52 ASN HA 1 1
17 37109 1 1 52 ASN HB2 H 14.728 1.050 -3.218 1.00 . A A . 52 ASN HB2 1 1
17 37110 1 1 52 ASN HB3 H 15.698 1.849 -1.996 1.00 . A A . 52 ASN HB3 1 1
17 37111 1 1 52 ASN HD21 H 16.567 0.222 -5.038 1.00 . A A . 52 ASN HD21 1 1
17 37112 1 1 52 ASN HD22 H 17.356 1.566 -5.792 1.00 . A A . 52 ASN HD22 1 1
17 37113 1 1 52 ASN N N 15.432 -1.187 -2.500 1.00 . A A . 52 ASN N 1 1
17 37114 1 1 52 ASN ND2 N 16.845 1.182 -5.024 1.00 . A A . 52 ASN ND2 1 1
17 37115 1 1 52 ASN O O 16.364 0.170 -0.152 1.00 . A A . 52 ASN O 1 1
17 37116 1 1 52 ASN OD1 O 16.836 3.127 -3.888 1.00 . A A . 52 ASN OD1 1 1
17 37117 1 1 53 PRO C C 19.184 1.543 0.580 1.00 . A A . 53 PRO C 1 1
17 37118 1 1 53 PRO CA C 19.167 0.094 0.087 1.00 . A A . 53 PRO CA 1 1
17 37119 1 1 53 PRO CB C 20.553 -0.439 -0.239 1.00 . A A . 53 PRO CB 1 1
17 37120 1 1 53 PRO CD C 19.274 -0.195 -2.323 1.00 . A A . 53 PRO CD 1 1
17 37121 1 1 53 PRO CG C 20.668 -0.402 -1.754 1.00 . A A . 53 PRO CG 1 1
17 37122 1 1 53 PRO HA H 18.727 -0.436 0.811 1.00 . A A . 53 PRO HA 1 1
17 37123 1 1 53 PRO HB2 H 21.326 0.173 0.226 1.00 . A A . 53 PRO HB2 1 1
17 37124 1 1 53 PRO HB3 H 20.680 -1.453 0.138 1.00 . A A . 53 PRO HB3 1 1
17 37125 1 1 53 PRO HD2 H 19.237 0.680 -2.972 1.00 . A A . 53 PRO HD2 1 1
17 37126 1 1 53 PRO HD3 H 18.960 -1.050 -2.922 1.00 . A A . 53 PRO HD3 1 1
17 37127 1 1 53 PRO HG2 H 21.332 0.404 -2.067 1.00 . A A . 53 PRO HG2 1 1
17 37128 1 1 53 PRO HG3 H 21.098 -1.332 -2.127 1.00 . A A . 53 PRO HG3 1 1
17 37129 1 1 53 PRO N N 18.418 -0.025 -1.153 1.00 . A A . 53 PRO N 1 1
17 37130 1 1 53 PRO O O 19.820 1.852 1.587 1.00 . A A . 53 PRO O 1 1
17 37131 1 1 54 GLN C C 16.984 4.165 0.632 1.00 . A A . 54 GLN C 1 1
17 37132 1 1 54 GLN CA C 18.405 3.800 0.198 1.00 . A A . 54 GLN CA 1 1
17 37133 1 1 54 GLN CB C 18.866 4.680 -0.966 1.00 . A A . 54 GLN CB 1 1
17 37134 1 1 54 GLN CD C 20.668 6.445 -0.947 1.00 . A A . 54 GLN CD 1 1
17 37135 1 1 54 GLN CG C 20.371 4.944 -0.890 1.00 . A A . 54 GLN CG 1 1
17 37136 1 1 54 GLN H H 17.965 2.133 -0.970 1.00 . A A . 54 GLN H 1 1
17 37137 1 1 54 GLN HA H 19.091 3.927 1.035 1.00 . A A . 54 GLN HA 1 1
17 37138 1 1 54 GLN HB2 H 18.626 4.194 -1.911 1.00 . A A . 54 GLN HB2 1 1
17 37139 1 1 54 GLN HB3 H 18.326 5.626 -0.948 1.00 . A A . 54 GLN HB3 1 1
17 37140 1 1 54 GLN HE21 H 22.274 6.125 0.243 1.00 . A A . 54 GLN HE21 1 1
17 37141 1 1 54 GLN HE22 H 22.018 7.771 -0.230 1.00 . A A . 54 GLN HE22 1 1
17 37142 1 1 54 GLN HG2 H 20.772 4.526 0.033 1.00 . A A . 54 GLN HG2 1 1
17 37143 1 1 54 GLN HG3 H 20.875 4.439 -1.714 1.00 . A A . 54 GLN HG3 1 1
17 37144 1 1 54 GLN N N 18.479 2.392 -0.153 1.00 . A A . 54 GLN N 1 1
17 37145 1 1 54 GLN NE2 N 21.742 6.810 -0.254 1.00 . A A . 54 GLN NE2 1 1
17 37146 1 1 54 GLN O O 16.685 5.335 0.869 1.00 . A A . 54 GLN O 1 1
17 37147 1 1 54 GLN OE1 O 19.967 7.218 -1.578 1.00 . A A . 54 GLN OE1 1 1
17 37148 1 1 55 VAL C C 14.501 2.584 2.426 1.00 . A A . 55 VAL C 1 1
17 37149 1 1 55 VAL CA C 14.764 3.342 1.122 1.00 . A A . 55 VAL CA 1 1
17 37150 1 1 55 VAL CB C 13.825 2.924 -0.011 1.00 . A A . 55 VAL CB 1 1
17 37151 1 1 55 VAL CG1 C 12.385 2.793 0.489 1.00 . A A . 55 VAL CG1 1 1
17 37152 1 1 55 VAL CG2 C 13.911 3.904 -1.183 1.00 . A A . 55 VAL CG2 1 1
17 37153 1 1 55 VAL H H 16.397 2.195 0.527 1.00 . A A . 55 VAL H 1 1
17 37154 1 1 55 VAL HA H 14.623 4.408 1.302 1.00 . A A . 55 VAL HA 1 1
17 37155 1 1 55 VAL HB H 14.146 1.946 -0.369 1.00 . A A . 55 VAL HB 1 1
17 37156 1 1 55 VAL HG11 H 11.780 2.299 -0.271 1.00 . A A . 55 VAL HG11 1 1
17 37157 1 1 55 VAL HG12 H 12.371 2.203 1.405 1.00 . A A . 55 VAL HG12 1 1
17 37158 1 1 55 VAL HG13 H 11.978 3.784 0.690 1.00 . A A . 55 VAL HG13 1 1
17 37159 1 1 55 VAL HG21 H 14.101 4.908 -0.804 1.00 . A A . 55 VAL HG21 1 1
17 37160 1 1 55 VAL HG22 H 14.723 3.606 -1.847 1.00 . A A . 55 VAL HG22 1 1
17 37161 1 1 55 VAL HG23 H 12.970 3.896 -1.734 1.00 . A A . 55 VAL HG23 1 1
17 37162 1 1 55 VAL N N 16.146 3.143 0.722 1.00 . A A . 55 VAL N 1 1
17 37163 1 1 55 VAL O O 15.087 1.530 2.664 1.00 . A A . 55 VAL O 1 1
17 37164 1 1 56 ASN C C 12.077 3.284 5.113 1.00 . A A . 56 ASN C 1 1
17 37165 1 1 56 ASN CA C 13.272 2.544 4.508 1.00 . A A . 56 ASN CA 1 1
17 37166 1 1 56 ASN CB C 14.435 2.635 5.498 1.00 . A A . 56 ASN CB 1 1
17 37167 1 1 56 ASN CG C 14.734 1.269 6.120 1.00 . A A . 56 ASN CG 1 1
17 37168 1 1 56 ASN H H 13.147 4.010 3.034 1.00 . A A . 56 ASN H 1 1
17 37169 1 1 56 ASN HA H 13.044 1.504 4.276 1.00 . A A . 56 ASN HA 1 1
17 37170 1 1 56 ASN HB2 H 15.323 3.008 4.988 1.00 . A A . 56 ASN HB2 1 1
17 37171 1 1 56 ASN HB3 H 14.194 3.351 6.283 1.00 . A A . 56 ASN HB3 1 1
17 37172 1 1 56 ASN HD21 H 15.549 0.697 4.357 1.00 . A A . 56 ASN HD21 1 1
17 37173 1 1 56 ASN HD22 H 15.571 -0.502 5.607 1.00 . A A . 56 ASN HD22 1 1
17 37174 1 1 56 ASN N N 13.619 3.152 3.235 1.00 . A A . 56 ASN N 1 1
17 37175 1 1 56 ASN ND2 N 15.335 0.418 5.293 1.00 . A A . 56 ASN ND2 1 1
17 37176 1 1 56 ASN O O 12.249 4.294 5.794 1.00 . A A . 56 ASN O 1 1
17 37177 1 1 56 ASN OD1 O 14.439 1.006 7.274 1.00 . A A . 56 ASN OD1 1 1
17 37178 1 1 57 LEU C C 9.277 2.660 6.660 1.00 . A A . 57 LEU C 1 1
17 37179 1 1 57 LEU CA C 9.672 3.351 5.353 1.00 . A A . 57 LEU CA 1 1
17 37180 1 1 57 LEU CB C 8.575 3.320 4.286 1.00 . A A . 57 LEU CB 1 1
17 37181 1 1 57 LEU CD1 C 8.357 5.830 4.194 1.00 . A A . 57 LEU CD1 1 1
17 37182 1 1 57 LEU CD2 C 9.684 4.600 2.417 1.00 . A A . 57 LEU CD2 1 1
17 37183 1 1 57 LEU CG C 8.492 4.546 3.375 1.00 . A A . 57 LEU CG 1 1
17 37184 1 1 57 LEU H H 10.763 1.931 4.289 1.00 . A A . 57 LEU H 1 1
17 37185 1 1 57 LEU HA H 9.884 4.398 5.566 1.00 . A A . 57 LEU HA 1 1
17 37186 1 1 57 LEU HB2 H 8.726 2.438 3.663 1.00 . A A . 57 LEU HB2 1 1
17 37187 1 1 57 LEU HB3 H 7.614 3.196 4.785 1.00 . A A . 57 LEU HB3 1 1
17 37188 1 1 57 LEU HD11 H 7.719 5.644 5.059 1.00 . A A . 57 LEU HD11 1 1
17 37189 1 1 57 LEU HD12 H 9.342 6.151 4.532 1.00 . A A . 57 LEU HD12 1 1
17 37190 1 1 57 LEU HD13 H 7.913 6.611 3.576 1.00 . A A . 57 LEU HD13 1 1
17 37191 1 1 57 LEU HD21 H 9.333 4.475 1.393 1.00 . A A . 57 LEU HD21 1 1
17 37192 1 1 57 LEU HD22 H 10.185 5.562 2.515 1.00 . A A . 57 LEU HD22 1 1
17 37193 1 1 57 LEU HD23 H 10.383 3.799 2.662 1.00 . A A . 57 LEU HD23 1 1
17 37194 1 1 57 LEU HG H 7.593 4.457 2.764 1.00 . A A . 57 LEU HG 1 1
17 37195 1 1 57 LEU N N 10.894 2.753 4.843 1.00 . A A . 57 LEU N 1 1
17 37196 1 1 57 LEU O O 8.989 3.324 7.654 1.00 . A A . 57 LEU O 1 1
17 37197 1 1 58 VAL C C 9.186 1.371 9.047 1.00 . A A . 58 VAL C 1 1
17 37198 1 1 58 VAL CA C 8.924 0.548 7.784 1.00 . A A . 58 VAL CA 1 1
17 37199 1 1 58 VAL CB C 9.682 -0.781 7.768 1.00 . A A . 58 VAL CB 1 1
17 37200 1 1 58 VAL CG1 C 10.975 -0.666 6.958 1.00 . A A . 58 VAL CG1 1 1
17 37201 1 1 58 VAL CG2 C 9.968 -1.266 9.191 1.00 . A A . 58 VAL CG2 1 1
17 37202 1 1 58 VAL H H 9.514 0.803 5.803 1.00 . A A . 58 VAL H 1 1
17 37203 1 1 58 VAL HA H 7.858 0.329 7.723 1.00 . A A . 58 VAL HA 1 1
17 37204 1 1 58 VAL HB H 9.047 -1.523 7.283 1.00 . A A . 58 VAL HB 1 1
17 37205 1 1 58 VAL HG11 H 11.599 0.122 7.380 1.00 . A A . 58 VAL HG11 1 1
17 37206 1 1 58 VAL HG12 H 11.512 -1.613 6.994 1.00 . A A . 58 VAL HG12 1 1
17 37207 1 1 58 VAL HG13 H 10.734 -0.423 5.923 1.00 . A A . 58 VAL HG13 1 1
17 37208 1 1 58 VAL HG21 H 9.195 -0.895 9.864 1.00 . A A . 58 VAL HG21 1 1
17 37209 1 1 58 VAL HG22 H 9.972 -2.356 9.209 1.00 . A A . 58 VAL HG22 1 1
17 37210 1 1 58 VAL HG23 H 10.940 -0.894 9.513 1.00 . A A . 58 VAL HG23 1 1
17 37211 1 1 58 VAL N N 9.278 1.336 6.616 1.00 . A A . 58 VAL N 1 1
17 37212 1 1 58 VAL O O 8.264 1.951 9.617 1.00 . A A . 58 VAL O 1 1
17 37213 1 1 59 ASP C C 9.960 3.377 10.771 1.00 . A A . 59 ASP C 1 1
17 37214 1 1 59 ASP CA C 10.845 2.137 10.632 1.00 . A A . 59 ASP CA 1 1
17 37215 1 1 59 ASP CB C 12.299 2.602 10.531 1.00 . A A . 59 ASP CB 1 1
17 37216 1 1 59 ASP CG C 13.078 2.577 11.847 1.00 . A A . 59 ASP CG 1 1
17 37217 1 1 59 ASP H H 11.194 0.920 8.978 1.00 . A A . 59 ASP H 1 1
17 37218 1 1 59 ASP HA H 10.719 1.440 11.461 1.00 . A A . 59 ASP HA 1 1
17 37219 1 1 59 ASP HB2 H 12.816 1.972 9.808 1.00 . A A . 59 ASP HB2 1 1
17 37220 1 1 59 ASP HB3 H 12.313 3.618 10.137 1.00 . A A . 59 ASP HB3 1 1
17 37221 1 1 59 ASP HD2 H 13.497 0.741 11.829 1.00 . A A . 59 ASP HD2 1 1
17 37222 1 1 59 ASP N N 10.449 1.395 9.447 1.00 . A A . 59 ASP N 1 1
17 37223 1 1 59 ASP O O 9.392 3.624 11.834 1.00 . A A . 59 ASP O 1 1
17 37224 1 1 59 ASP OD1 O 12.869 3.423 12.730 1.00 . A A . 59 ASP OD1 1 1
17 37225 1 1 59 ASP OD2 O 13.945 1.627 11.950 1.00 . A A . 59 ASP OD2 1 1
17 37226 1 1 60 THR C C 7.588 4.994 9.881 1.00 . A A . 60 THR C 1 1
17 37227 1 1 60 THR CA C 9.064 5.334 9.668 1.00 . A A . 60 THR CA 1 1
17 37228 1 1 60 THR CB C 9.335 6.068 8.353 1.00 . A A . 60 THR CB 1 1
17 37229 1 1 60 THR CG2 C 8.404 7.265 8.148 1.00 . A A . 60 THR CG2 1 1
17 37230 1 1 60 THR H H 10.335 3.918 8.821 1.00 . A A . 60 THR H 1 1
17 37231 1 1 60 THR HA H 9.372 5.962 10.504 1.00 . A A . 60 THR HA 1 1
17 37232 1 1 60 THR HB H 9.280 5.383 7.507 1.00 . A A . 60 THR HB 1 1
17 37233 1 1 60 THR HG1 H 11.314 5.941 8.616 1.00 . A A . 60 THR HG1 1 1
17 37234 1 1 60 THR HG21 H 8.996 8.150 7.911 1.00 . A A . 60 THR HG21 1 1
17 37235 1 1 60 THR HG22 H 7.718 7.056 7.327 1.00 . A A . 60 THR HG22 1 1
17 37236 1 1 60 THR HG23 H 7.835 7.443 9.061 1.00 . A A . 60 THR HG23 1 1
17 37237 1 1 60 THR N N 9.870 4.126 9.681 1.00 . A A . 60 THR N 1 1
17 37238 1 1 60 THR O O 7.032 5.264 10.945 1.00 . A A . 60 THR O 1 1
17 37239 1 1 60 THR OG1 O 10.619 6.656 8.541 1.00 . A A . 60 THR OG1 1 1
17 37240 1 1 61 LEU C C 5.272 3.506 10.317 1.00 . A A . 61 LEU C 1 1
17 37241 1 1 61 LEU CA C 5.594 4.025 8.914 1.00 . A A . 61 LEU CA 1 1
17 37242 1 1 61 LEU CB C 5.259 3.032 7.799 1.00 . A A . 61 LEU CB 1 1
17 37243 1 1 61 LEU CD1 C 4.573 2.616 5.409 1.00 . A A . 61 LEU CD1 1 1
17 37244 1 1 61 LEU CD2 C 4.529 4.968 6.358 1.00 . A A . 61 LEU CD2 1 1
17 37245 1 1 61 LEU CG C 5.221 3.604 6.381 1.00 . A A . 61 LEU CG 1 1
17 37246 1 1 61 LEU H H 7.454 4.189 7.991 1.00 . A A . 61 LEU H 1 1
17 37247 1 1 61 LEU HA H 5.003 4.923 8.734 1.00 . A A . 61 LEU HA 1 1
17 37248 1 1 61 LEU HB2 H 5.993 2.226 7.825 1.00 . A A . 61 LEU HB2 1 1
17 37249 1 1 61 LEU HB3 H 4.289 2.586 8.016 1.00 . A A . 61 LEU HB3 1 1
17 37250 1 1 61 LEU HD11 H 3.735 3.098 4.906 1.00 . A A . 61 LEU HD11 1 1
17 37251 1 1 61 LEU HD12 H 5.308 2.300 4.668 1.00 . A A . 61 LEU HD12 1 1
17 37252 1 1 61 LEU HD13 H 4.215 1.746 5.959 1.00 . A A . 61 LEU HD13 1 1
17 37253 1 1 61 LEU HD21 H 3.589 4.908 6.907 1.00 . A A . 61 LEU HD21 1 1
17 37254 1 1 61 LEU HD22 H 5.175 5.711 6.825 1.00 . A A . 61 LEU HD22 1 1
17 37255 1 1 61 LEU HD23 H 4.329 5.257 5.326 1.00 . A A . 61 LEU HD23 1 1
17 37256 1 1 61 LEU HG H 6.247 3.758 6.047 1.00 . A A . 61 LEU HG 1 1
17 37257 1 1 61 LEU N N 6.995 4.405 8.853 1.00 . A A . 61 LEU N 1 1
17 37258 1 1 61 LEU O O 4.180 3.737 10.833 1.00 . A A . 61 LEU O 1 1
17 37259 1 1 62 ASN C C 6.318 3.358 13.265 1.00 . A A . 62 ASN C 1 1
17 37260 1 1 62 ASN CA C 6.077 2.260 12.228 1.00 . A A . 62 ASN CA 1 1
17 37261 1 1 62 ASN CB C 7.082 1.136 12.487 1.00 . A A . 62 ASN CB 1 1
17 37262 1 1 62 ASN CG C 6.948 0.598 13.913 1.00 . A A . 62 ASN CG 1 1
17 37263 1 1 62 ASN H H 7.129 2.630 10.468 1.00 . A A . 62 ASN H 1 1
17 37264 1 1 62 ASN HA H 5.056 1.878 12.254 1.00 . A A . 62 ASN HA 1 1
17 37265 1 1 62 ASN HB2 H 6.922 0.328 11.773 1.00 . A A . 62 ASN HB2 1 1
17 37266 1 1 62 ASN HB3 H 8.095 1.506 12.328 1.00 . A A . 62 ASN HB3 1 1
17 37267 1 1 62 ASN HD21 H 8.718 -0.354 13.670 1.00 . A A . 62 ASN HD21 1 1
17 37268 1 1 62 ASN HD22 H 7.964 -0.573 15.214 1.00 . A A . 62 ASN HD22 1 1
17 37269 1 1 62 ASN N N 6.243 2.814 10.894 1.00 . A A . 62 ASN N 1 1
17 37270 1 1 62 ASN ND2 N 7.960 -0.173 14.298 1.00 . A A . 62 ASN ND2 1 1
17 37271 1 1 62 ASN O O 7.083 3.169 14.209 1.00 . A A . 62 ASN O 1 1
17 37272 1 1 62 ASN OD1 O 5.988 0.866 14.617 1.00 . A A . 62 ASN OD1 1 1
17 37273 1 1 63 SER C C 4.405 6.212 14.252 1.00 . A A . 63 SER C 1 1
17 37274 1 1 63 SER CA C 5.782 5.612 13.960 1.00 . A A . 63 SER CA 1 1
17 37275 1 1 63 SER CB C 6.713 6.679 13.379 1.00 . A A . 63 SER CB 1 1
17 37276 1 1 63 SER H H 5.030 4.630 12.284 1.00 . A A . 63 SER H 1 1
17 37277 1 1 63 SER HA H 6.222 5.203 14.869 1.00 . A A . 63 SER HA 1 1
17 37278 1 1 63 SER HB2 H 6.389 6.931 12.369 1.00 . A A . 63 SER HB2 1 1
17 37279 1 1 63 SER HB3 H 6.638 7.589 13.974 1.00 . A A . 63 SER HB3 1 1
17 37280 1 1 63 SER HG H 8.142 5.388 12.832 1.00 . A A . 63 SER HG 1 1
17 37281 1 1 63 SER N N 5.650 4.484 13.055 1.00 . A A . 63 SER N 1 1
17 37282 1 1 63 SER O O 3.795 5.904 15.275 1.00 . A A . 63 SER O 1 1
17 37283 1 1 63 SER OG O 8.069 6.243 13.346 1.00 . A A . 63 SER OG 1 1
17 37284 1 1 64 GLY C C 1.583 6.950 12.705 1.00 . A A . 64 GLY C 1 1
17 37285 1 1 64 GLY CA C 2.663 7.703 13.484 1.00 . A A . 64 GLY CA 1 1
17 37286 1 1 64 GLY H H 4.460 7.303 12.508 1.00 . A A . 64 GLY H 1 1
17 37287 1 1 64 GLY HA2 H 2.393 7.747 14.538 1.00 . A A . 64 GLY HA2 1 1
17 37288 1 1 64 GLY HA3 H 2.723 8.732 13.127 1.00 . A A . 64 GLY HA3 1 1
17 37289 1 1 64 GLY N N 3.957 7.058 13.336 1.00 . A A . 64 GLY N 1 1
17 37290 1 1 64 GLY O O 1.883 6.010 11.971 1.00 . A A . 64 GLY O 1 1
17 37291 1 1 65 GLN C C -0.662 6.963 10.702 1.00 . A A . 65 GLN C 1 1
17 37292 1 1 65 GLN CA C -0.779 6.771 12.216 1.00 . A A . 65 GLN CA 1 1
17 37293 1 1 65 GLN CB C -2.105 7.327 12.738 1.00 . A A . 65 GLN CB 1 1
17 37294 1 1 65 GLN CD C -2.504 7.070 15.215 1.00 . A A . 65 GLN CD 1 1
17 37295 1 1 65 GLN CG C -2.681 6.431 13.836 1.00 . A A . 65 GLN CG 1 1
17 37296 1 1 65 GLN H H 0.112 8.157 13.490 1.00 . A A . 65 GLN H 1 1
17 37297 1 1 65 GLN HA H -0.715 5.711 12.460 1.00 . A A . 65 GLN HA 1 1
17 37298 1 1 65 GLN HB2 H -1.954 8.334 13.127 1.00 . A A . 65 GLN HB2 1 1
17 37299 1 1 65 GLN HB3 H -2.819 7.407 11.917 1.00 . A A . 65 GLN HB3 1 1
17 37300 1 1 65 GLN HE21 H -1.293 5.529 15.722 1.00 . A A . 65 GLN HE21 1 1
17 37301 1 1 65 GLN HE22 H -1.533 6.720 16.956 1.00 . A A . 65 GLN HE22 1 1
17 37302 1 1 65 GLN HG2 H -3.740 6.252 13.647 1.00 . A A . 65 GLN HG2 1 1
17 37303 1 1 65 GLN HG3 H -2.186 5.460 13.815 1.00 . A A . 65 GLN HG3 1 1
17 37304 1 1 65 GLN N N 0.348 7.392 12.891 1.00 . A A . 65 GLN N 1 1
17 37305 1 1 65 GLN NE2 N -1.711 6.383 16.032 1.00 . A A . 65 GLN NE2 1 1
17 37306 1 1 65 GLN O O -0.385 8.066 10.233 1.00 . A A . 65 GLN O 1 1
17 37307 1 1 65 GLN OE1 O -3.051 8.119 15.516 1.00 . A A . 65 GLN OE1 1 1
17 37308 1 1 66 TYR C C -1.920 5.077 7.901 1.00 . A A . 66 TYR C 1 1
17 37309 1 1 66 TYR CA C -0.800 5.908 8.530 1.00 . A A . 66 TYR CA 1 1
17 37310 1 1 66 TYR CB C 0.549 5.285 8.165 1.00 . A A . 66 TYR CB 1 1
17 37311 1 1 66 TYR CD1 C 1.967 7.369 8.110 1.00 . A A . 66 TYR CD1 1 1
17 37312 1 1 66 TYR CD2 C 2.637 5.580 9.547 1.00 . A A . 66 TYR CD2 1 1
17 37313 1 1 66 TYR CE1 C 3.104 8.140 8.540 1.00 . A A . 66 TYR CE1 1 1
17 37314 1 1 66 TYR CE2 C 3.775 6.351 9.977 1.00 . A A . 66 TYR CE2 1 1
17 37315 1 1 66 TYR CG C 1.757 6.104 8.622 1.00 . A A . 66 TYR CG 1 1
17 37316 1 1 66 TYR CZ C 3.952 7.594 9.452 1.00 . A A . 66 TYR CZ 1 1
17 37317 1 1 66 TYR H H -1.103 4.980 10.371 1.00 . A A . 66 TYR H 1 1
17 37318 1 1 66 TYR HA H -0.905 6.945 8.213 1.00 . A A . 66 TYR HA 1 1
17 37319 1 1 66 TYR HB2 H 0.609 4.290 8.608 1.00 . A A . 66 TYR HB2 1 1
17 37320 1 1 66 TYR HB3 H 0.597 5.156 7.084 1.00 . A A . 66 TYR HB3 1 1
17 37321 1 1 66 TYR HD1 H 1.271 7.783 7.380 1.00 . A A . 66 TYR HD1 1 1
17 37322 1 1 66 TYR HD2 H 2.472 4.581 9.951 1.00 . A A . 66 TYR HD2 1 1
17 37323 1 1 66 TYR HE1 H 3.281 9.140 8.143 1.00 . A A . 66 TYR HE1 1 1
17 37324 1 1 66 TYR HE2 H 4.477 5.949 10.706 1.00 . A A . 66 TYR HE2 1 1
17 37325 1 1 66 TYR HH H 5.657 8.456 9.094 1.00 . A A . 66 TYR HH 1 1
17 37326 1 1 66 TYR N N -0.878 5.873 9.981 1.00 . A A . 66 TYR N 1 1
17 37327 1 1 66 TYR O O -2.708 4.453 8.610 1.00 . A A . 66 TYR O 1 1
17 37328 1 1 66 TYR OH O 5.026 8.322 9.858 1.00 . A A . 66 TYR OH 1 1
17 37329 1 1 67 THR C C -2.367 3.758 4.565 1.00 . A A . 67 THR C 1 1
17 37330 1 1 67 THR CA C -2.963 4.350 5.844 1.00 . A A . 67 THR CA 1 1
17 37331 1 1 67 THR CB C -4.146 5.285 5.585 1.00 . A A . 67 THR CB 1 1
17 37332 1 1 67 THR CG2 C -5.428 4.526 5.236 1.00 . A A . 67 THR CG2 1 1
17 37333 1 1 67 THR H H -1.308 5.604 6.007 1.00 . A A . 67 THR H 1 1
17 37334 1 1 67 THR HA H -3.289 3.513 6.462 1.00 . A A . 67 THR HA 1 1
17 37335 1 1 67 THR HB H -3.903 6.016 4.814 1.00 . A A . 67 THR HB 1 1
17 37336 1 1 67 THR HG1 H -4.308 5.171 7.577 1.00 . A A . 67 THR HG1 1 1
17 37337 1 1 67 THR HG21 H -5.171 3.553 4.819 1.00 . A A . 67 THR HG21 1 1
17 37338 1 1 67 THR HG22 H -6.026 4.389 6.137 1.00 . A A . 67 THR HG22 1 1
17 37339 1 1 67 THR HG23 H -5.999 5.096 4.503 1.00 . A A . 67 THR HG23 1 1
17 37340 1 1 67 THR N N -1.953 5.094 6.577 1.00 . A A . 67 THR N 1 1
17 37341 1 1 67 THR O O -2.429 4.375 3.503 1.00 . A A . 67 THR O 1 1
17 37342 1 1 67 THR OG1 O -4.419 5.859 6.861 1.00 . A A . 67 THR OG1 1 1
17 37343 1 1 68 VAL C C -2.200 1.820 2.429 1.00 . A A . 68 VAL C 1 1
17 37344 1 1 68 VAL CA C -1.194 1.886 3.580 1.00 . A A . 68 VAL CA 1 1
17 37345 1 1 68 VAL CB C -0.688 0.508 4.011 1.00 . A A . 68 VAL CB 1 1
17 37346 1 1 68 VAL CG1 C 0.046 -0.190 2.865 1.00 . A A . 68 VAL CG1 1 1
17 37347 1 1 68 VAL CG2 C 0.204 0.614 5.250 1.00 . A A . 68 VAL CG2 1 1
17 37348 1 1 68 VAL H H -1.756 2.073 5.577 1.00 . A A . 68 VAL H 1 1
17 37349 1 1 68 VAL HA H -0.335 2.476 3.262 1.00 . A A . 68 VAL HA 1 1
17 37350 1 1 68 VAL HB H -1.554 -0.100 4.274 1.00 . A A . 68 VAL HB 1 1
17 37351 1 1 68 VAL HG11 H -0.125 0.357 1.938 1.00 . A A . 68 VAL HG11 1 1
17 37352 1 1 68 VAL HG12 H 1.114 -0.217 3.080 1.00 . A A . 68 VAL HG12 1 1
17 37353 1 1 68 VAL HG13 H -0.329 -1.209 2.760 1.00 . A A . 68 VAL HG13 1 1
17 37354 1 1 68 VAL HG21 H 0.125 1.617 5.669 1.00 . A A . 68 VAL HG21 1 1
17 37355 1 1 68 VAL HG22 H -0.116 -0.117 5.992 1.00 . A A . 68 VAL HG22 1 1
17 37356 1 1 68 VAL HG23 H 1.239 0.419 4.969 1.00 . A A . 68 VAL HG23 1 1
17 37357 1 1 68 VAL N N -1.802 2.568 4.710 1.00 . A A . 68 VAL N 1 1
17 37358 1 1 68 VAL O O -3.341 1.400 2.620 1.00 . A A . 68 VAL O 1 1
17 37359 1 1 69 PHE C C -1.988 1.352 -1.020 1.00 . A A . 69 PHE C 1 1
17 37360 1 1 69 PHE CA C -2.586 2.234 0.078 1.00 . A A . 69 PHE CA 1 1
17 37361 1 1 69 PHE CB C -2.659 3.677 -0.428 1.00 . A A . 69 PHE CB 1 1
17 37362 1 1 69 PHE CD1 C -5.052 4.402 -0.291 1.00 . A A . 69 PHE CD1 1 1
17 37363 1 1 69 PHE CD2 C -3.525 5.327 1.245 1.00 . A A . 69 PHE CD2 1 1
17 37364 1 1 69 PHE CE1 C -6.099 5.165 0.291 1.00 . A A . 69 PHE CE1 1 1
17 37365 1 1 69 PHE CE2 C -4.572 6.091 1.826 1.00 . A A . 69 PHE CE2 1 1
17 37366 1 1 69 PHE CG C -3.787 4.499 0.199 1.00 . A A . 69 PHE CG 1 1
17 37367 1 1 69 PHE CZ C -5.837 5.993 1.337 1.00 . A A . 69 PHE CZ 1 1
17 37368 1 1 69 PHE H H -0.812 2.580 1.113 1.00 . A A . 69 PHE H 1 1
17 37369 1 1 69 PHE HA H -3.555 1.834 0.375 1.00 . A A . 69 PHE HA 1 1
17 37370 1 1 69 PHE HB2 H -1.708 4.170 -0.226 1.00 . A A . 69 PHE HB2 1 1
17 37371 1 1 69 PHE HB3 H -2.789 3.666 -1.510 1.00 . A A . 69 PHE HB3 1 1
17 37372 1 1 69 PHE HD1 H -5.263 3.738 -1.129 1.00 . A A . 69 PHE HD1 1 1
17 37373 1 1 69 PHE HD2 H -2.511 5.405 1.638 1.00 . A A . 69 PHE HD2 1 1
17 37374 1 1 69 PHE HE1 H -7.113 5.087 -0.102 1.00 . A A . 69 PHE HE1 1 1
17 37375 1 1 69 PHE HE2 H -4.361 6.755 2.665 1.00 . A A . 69 PHE HE2 1 1
17 37376 1 1 69 PHE HZ H -6.640 6.579 1.783 1.00 . A A . 69 PHE HZ 1 1
17 37377 1 1 69 PHE N N -1.741 2.240 1.260 1.00 . A A . 69 PHE N 1 1
17 37378 1 1 69 PHE O O -1.500 1.856 -2.030 1.00 . A A . 69 PHE O 1 1
17 37379 1 1 70 ALA C C -1.108 -1.511 -2.400 1.00 . A A . 70 ALA C 1 1
17 37380 1 1 70 ALA CA C -0.906 -0.811 -1.054 1.00 . A A . 70 ALA CA 1 1
17 37381 1 1 70 ALA CB C -0.730 -1.802 0.098 1.00 . A A . 70 ALA CB 1 1
17 37382 1 1 70 ALA H H -2.850 -0.418 -0.416 1.00 . A A . 70 ALA H 1 1
17 37383 1 1 70 ALA HA H -0.020 -0.179 -1.112 1.00 . A A . 70 ALA HA 1 1
17 37384 1 1 70 ALA HB1 H -1.173 -2.760 -0.176 1.00 . A A . 70 ALA HB1 1 1
17 37385 1 1 70 ALA HB2 H 0.332 -1.938 0.301 1.00 . A A . 70 ALA HB2 1 1
17 37386 1 1 70 ALA HB3 H -1.224 -1.415 0.989 1.00 . A A . 70 ALA HB3 1 1
17 37387 1 1 70 ALA N N -2.045 0.049 -0.784 1.00 . A A . 70 ALA N 1 1
17 37388 1 1 70 ALA O O -2.127 -2.166 -2.616 1.00 . A A . 70 ALA O 1 1
17 37389 1 1 71 PRO C C 0.117 -3.456 -4.533 1.00 . A A . 71 PRO C 1 1
17 37390 1 1 71 PRO CA C -0.153 -1.952 -4.611 1.00 . A A . 71 PRO CA 1 1
17 37391 1 1 71 PRO CB C 0.883 -1.205 -5.434 1.00 . A A . 71 PRO CB 1 1
17 37392 1 1 71 PRO CD C 1.125 -0.575 -3.071 1.00 . A A . 71 PRO CD 1 1
17 37393 1 1 71 PRO CG C 1.803 -0.527 -4.431 1.00 . A A . 71 PRO CG 1 1
17 37394 1 1 71 PRO HA H -1.071 -1.859 -4.997 1.00 . A A . 71 PRO HA 1 1
17 37395 1 1 71 PRO HB2 H 1.440 -1.888 -6.075 1.00 . A A . 71 PRO HB2 1 1
17 37396 1 1 71 PRO HB3 H 0.409 -0.471 -6.086 1.00 . A A . 71 PRO HB3 1 1
17 37397 1 1 71 PRO HD2 H 1.764 -1.052 -2.327 1.00 . A A . 71 PRO HD2 1 1
17 37398 1 1 71 PRO HD3 H 0.902 0.426 -2.704 1.00 . A A . 71 PRO HD3 1 1
17 37399 1 1 71 PRO HG2 H 2.767 -1.033 -4.395 1.00 . A A . 71 PRO HG2 1 1
17 37400 1 1 71 PRO HG3 H 1.995 0.505 -4.725 1.00 . A A . 71 PRO HG3 1 1
17 37401 1 1 71 PRO N N -0.096 -1.344 -3.292 1.00 . A A . 71 PRO N 1 1
17 37402 1 1 71 PRO O O 1.196 -3.876 -4.118 1.00 . A A . 71 PRO O 1 1
17 37403 1 1 72 THR C C 0.496 -6.118 -5.663 1.00 . A A . 72 THR C 1 1
17 37404 1 1 72 THR CA C -0.766 -5.674 -4.921 1.00 . A A . 72 THR CA 1 1
17 37405 1 1 72 THR CB C -2.053 -6.259 -5.507 1.00 . A A . 72 THR CB 1 1
17 37406 1 1 72 THR CG2 C -3.285 -5.928 -4.663 1.00 . A A . 72 THR CG2 1 1
17 37407 1 1 72 THR H H -1.757 -3.876 -5.275 1.00 . A A . 72 THR H 1 1
17 37408 1 1 72 THR HA H -0.659 -5.997 -3.885 1.00 . A A . 72 THR HA 1 1
17 37409 1 1 72 THR HB H -1.959 -7.335 -5.655 1.00 . A A . 72 THR HB 1 1
17 37410 1 1 72 THR HG1 H -2.881 -4.766 -6.551 1.00 . A A . 72 THR HG1 1 1
17 37411 1 1 72 THR HG21 H -3.132 -4.976 -4.154 1.00 . A A . 72 THR HG21 1 1
17 37412 1 1 72 THR HG22 H -4.160 -5.858 -5.309 1.00 . A A . 72 THR HG22 1 1
17 37413 1 1 72 THR HG23 H -3.440 -6.714 -3.923 1.00 . A A . 72 THR HG23 1 1
17 37414 1 1 72 THR N N -0.882 -4.226 -4.939 1.00 . A A . 72 THR N 1 1
17 37415 1 1 72 THR O O 1.315 -5.287 -6.054 1.00 . A A . 72 THR O 1 1
17 37416 1 1 72 THR OG1 O -2.250 -5.524 -6.712 1.00 . A A . 72 THR OG1 1 1
17 37417 1 1 73 ASN C C 1.548 -7.889 -8.033 1.00 . A A . 73 ASN C 1 1
17 37418 1 1 73 ASN CA C 1.763 -7.990 -6.522 1.00 . A A . 73 ASN CA 1 1
17 37419 1 1 73 ASN CB C 1.947 -9.467 -6.168 1.00 . A A . 73 ASN CB 1 1
17 37420 1 1 73 ASN CG C 2.904 -9.634 -4.987 1.00 . A A . 73 ASN CG 1 1
17 37421 1 1 73 ASN H H -0.056 -8.095 -5.512 1.00 . A A . 73 ASN H 1 1
17 37422 1 1 73 ASN HA H 2.617 -7.403 -6.182 1.00 . A A . 73 ASN HA 1 1
17 37423 1 1 73 ASN HB2 H 0.981 -9.909 -5.923 1.00 . A A . 73 ASN HB2 1 1
17 37424 1 1 73 ASN HB3 H 2.333 -10.006 -7.033 1.00 . A A . 73 ASN HB3 1 1
17 37425 1 1 73 ASN HD21 H 2.116 -7.956 -4.172 1.00 . A A . 73 ASN HD21 1 1
17 37426 1 1 73 ASN HD22 H 3.370 -8.711 -3.246 1.00 . A A . 73 ASN HD22 1 1
17 37427 1 1 73 ASN N N 0.615 -7.426 -5.834 1.00 . A A . 73 ASN N 1 1
17 37428 1 1 73 ASN ND2 N 2.787 -8.689 -4.058 1.00 . A A . 73 ASN ND2 1 1
17 37429 1 1 73 ASN O O 2.461 -8.153 -8.813 1.00 . A A . 73 ASN O 1 1
17 37430 1 1 73 ASN OD1 O 3.697 -10.559 -4.922 1.00 . A A . 73 ASN OD1 1 1
17 37431 1 1 74 ALA C C -0.009 -5.883 -10.182 1.00 . A A . 74 ALA C 1 1
17 37432 1 1 74 ALA CA C -0.013 -7.366 -9.805 1.00 . A A . 74 ALA CA 1 1
17 37433 1 1 74 ALA CB C -1.367 -8.030 -10.065 1.00 . A A . 74 ALA CB 1 1
17 37434 1 1 74 ALA H H -0.404 -7.293 -7.760 1.00 . A A . 74 ALA H 1 1
17 37435 1 1 74 ALA HA H 0.749 -7.883 -10.388 1.00 . A A . 74 ALA HA 1 1
17 37436 1 1 74 ALA HB1 H -2.030 -7.321 -10.561 1.00 . A A . 74 ALA HB1 1 1
17 37437 1 1 74 ALA HB2 H -1.227 -8.903 -10.701 1.00 . A A . 74 ALA HB2 1 1
17 37438 1 1 74 ALA HB3 H -1.809 -8.337 -9.117 1.00 . A A . 74 ALA HB3 1 1
17 37439 1 1 74 ALA N N 0.334 -7.505 -8.401 1.00 . A A . 74 ALA N 1 1
17 37440 1 1 74 ALA O O -0.007 -5.539 -11.363 1.00 . A A . 74 ALA O 1 1
17 37441 1 1 75 ALA C C 1.388 -3.167 -9.826 1.00 . A A . 75 ALA C 1 1
17 37442 1 1 75 ALA CA C -0.003 -3.607 -9.365 1.00 . A A . 75 ALA CA 1 1
17 37443 1 1 75 ALA CB C -0.441 -2.902 -8.079 1.00 . A A . 75 ALA CB 1 1
17 37444 1 1 75 ALA H H -0.009 -5.332 -8.198 1.00 . A A . 75 ALA H 1 1
17 37445 1 1 75 ALA HA H -0.725 -3.383 -10.150 1.00 . A A . 75 ALA HA 1 1
17 37446 1 1 75 ALA HB1 H -1.501 -3.088 -7.906 1.00 . A A . 75 ALA HB1 1 1
17 37447 1 1 75 ALA HB2 H 0.138 -3.288 -7.239 1.00 . A A . 75 ALA HB2 1 1
17 37448 1 1 75 ALA HB3 H -0.271 -1.830 -8.176 1.00 . A A . 75 ALA HB3 1 1
17 37449 1 1 75 ALA N N -0.007 -5.045 -9.156 1.00 . A A . 75 ALA N 1 1
17 37450 1 1 75 ALA O O 1.518 -2.214 -10.594 1.00 . A A . 75 ALA O 1 1
17 37451 1 1 76 PHE C C 4.163 -4.263 -11.001 1.00 . A A . 76 PHE C 1 1
17 37452 1 1 76 PHE CA C 3.767 -3.576 -9.692 1.00 . A A . 76 PHE CA 1 1
17 37453 1 1 76 PHE CB C 4.648 -4.113 -8.562 1.00 . A A . 76 PHE CB 1 1
17 37454 1 1 76 PHE CD1 C 5.594 -2.150 -7.327 1.00 . A A . 76 PHE CD1 1 1
17 37455 1 1 76 PHE CD2 C 3.918 -3.422 -6.268 1.00 . A A . 76 PHE CD2 1 1
17 37456 1 1 76 PHE CE1 C 5.663 -1.297 -6.194 1.00 . A A . 76 PHE CE1 1 1
17 37457 1 1 76 PHE CE2 C 3.987 -2.569 -5.135 1.00 . A A . 76 PHE CE2 1 1
17 37458 1 1 76 PHE CG C 4.723 -3.194 -7.340 1.00 . A A . 76 PHE CG 1 1
17 37459 1 1 76 PHE CZ C 4.858 -1.524 -5.122 1.00 . A A . 76 PHE CZ 1 1
17 37460 1 1 76 PHE H H 2.276 -4.654 -8.715 1.00 . A A . 76 PHE H 1 1
17 37461 1 1 76 PHE HA H 3.838 -2.495 -9.815 1.00 . A A . 76 PHE HA 1 1
17 37462 1 1 76 PHE HB2 H 4.268 -5.085 -8.249 1.00 . A A . 76 PHE HB2 1 1
17 37463 1 1 76 PHE HB3 H 5.656 -4.273 -8.945 1.00 . A A . 76 PHE HB3 1 1
17 37464 1 1 76 PHE HD1 H 6.239 -1.967 -8.187 1.00 . A A . 76 PHE HD1 1 1
17 37465 1 1 76 PHE HD2 H 3.220 -4.259 -6.279 1.00 . A A . 76 PHE HD2 1 1
17 37466 1 1 76 PHE HE1 H 6.361 -0.460 -6.184 1.00 . A A . 76 PHE HE1 1 1
17 37467 1 1 76 PHE HE2 H 3.342 -2.751 -4.275 1.00 . A A . 76 PHE HE2 1 1
17 37468 1 1 76 PHE HZ H 4.911 -0.870 -4.252 1.00 . A A . 76 PHE HZ 1 1
17 37469 1 1 76 PHE N N 2.391 -3.881 -9.339 1.00 . A A . 76 PHE N 1 1
17 37470 1 1 76 PHE O O 4.893 -3.692 -11.809 1.00 . A A . 76 PHE O 1 1
17 37471 1 1 77 SER C C 3.474 -5.492 -13.605 1.00 . A A . 77 SER C 1 1
17 37472 1 1 77 SER CA C 3.955 -6.249 -12.365 1.00 . A A . 77 SER CA 1 1
17 37473 1 1 77 SER CB C 3.305 -7.632 -12.302 1.00 . A A . 77 SER CB 1 1
17 37474 1 1 77 SER H H 3.070 -5.936 -10.505 1.00 . A A . 77 SER H 1 1
17 37475 1 1 77 SER HA H 5.040 -6.358 -12.381 1.00 . A A . 77 SER HA 1 1
17 37476 1 1 77 SER HB2 H 3.420 -8.041 -11.298 1.00 . A A . 77 SER HB2 1 1
17 37477 1 1 77 SER HB3 H 2.235 -7.539 -12.487 1.00 . A A . 77 SER HB3 1 1
17 37478 1 1 77 SER HG H 4.612 -9.055 -12.822 1.00 . A A . 77 SER HG 1 1
17 37479 1 1 77 SER N N 3.663 -5.478 -11.168 1.00 . A A . 77 SER N 1 1
17 37480 1 1 77 SER O O 4.013 -5.673 -14.695 1.00 . A A . 77 SER O 1 1
17 37481 1 1 77 SER OG O 3.873 -8.533 -13.248 1.00 . A A . 77 SER OG 1 1
17 37482 1 1 78 LYS C C 3.023 -3.094 -15.172 1.00 . A A . 78 LYS C 1 1
17 37483 1 1 78 LYS CA C 1.903 -3.876 -14.483 1.00 . A A . 78 LYS CA 1 1
17 37484 1 1 78 LYS CB C 0.760 -2.995 -13.975 1.00 . A A . 78 LYS CB 1 1
17 37485 1 1 78 LYS CD C -1.638 -2.995 -13.196 1.00 . A A . 78 LYS CD 1 1
17 37486 1 1 78 LYS CE C -1.518 -1.490 -13.444 1.00 . A A . 78 LYS CE 1 1
17 37487 1 1 78 LYS CG C -0.562 -3.765 -13.963 1.00 . A A . 78 LYS CG 1 1
17 37488 1 1 78 LYS H H 2.030 -4.519 -12.506 1.00 . A A . 78 LYS H 1 1
17 37489 1 1 78 LYS HA H 1.476 -4.574 -15.203 1.00 . A A . 78 LYS HA 1 1
17 37490 1 1 78 LYS HB2 H 0.988 -2.642 -12.969 1.00 . A A . 78 LYS HB2 1 1
17 37491 1 1 78 LYS HB3 H 0.667 -2.113 -14.608 1.00 . A A . 78 LYS HB3 1 1
17 37492 1 1 78 LYS HD2 H -2.626 -3.339 -13.503 1.00 . A A . 78 LYS HD2 1 1
17 37493 1 1 78 LYS HD3 H -1.546 -3.199 -12.129 1.00 . A A . 78 LYS HD3 1 1
17 37494 1 1 78 LYS HE2 H -2.191 -0.950 -12.778 1.00 . A A . 78 LYS HE2 1 1
17 37495 1 1 78 LYS HE3 H -0.506 -1.157 -13.213 1.00 . A A . 78 LYS HE3 1 1
17 37496 1 1 78 LYS HG2 H -0.894 -3.939 -14.987 1.00 . A A . 78 LYS HG2 1 1
17 37497 1 1 78 LYS HG3 H -0.414 -4.743 -13.506 1.00 . A A . 78 LYS HG3 1 1
17 37498 1 1 78 LYS HZ1 H -1.124 -0.600 -15.287 1.00 . A A . 78 LYS HZ1 1 1
17 37499 1 1 78 LYS HZ2 H -1.938 -2.004 -15.420 1.00 . A A . 78 LYS HZ2 1 1
17 37500 1 1 78 LYS N N 2.464 -4.661 -13.396 1.00 . A A . 78 LYS N 1 1
17 37501 1 1 78 LYS NZ N -1.842 -1.169 -14.852 1.00 . A A . 78 LYS NZ 1 1
17 37502 1 1 78 LYS O O 3.103 -3.066 -16.399 1.00 . A A . 78 LYS O 1 1
17 37503 1 1 79 LEU C C 5.993 -2.634 -15.515 1.00 . A A . 79 LEU C 1 1
17 37504 1 1 79 LEU CA C 4.973 -1.696 -14.866 1.00 . A A . 79 LEU CA 1 1
17 37505 1 1 79 LEU CB C 5.564 -0.813 -13.764 1.00 . A A . 79 LEU CB 1 1
17 37506 1 1 79 LEU CD1 C 5.062 0.600 -11.737 1.00 . A A . 79 LEU CD1 1 1
17 37507 1 1 79 LEU CD2 C 4.469 1.440 -14.056 1.00 . A A . 79 LEU CD2 1 1
17 37508 1 1 79 LEU CG C 4.614 0.217 -13.148 1.00 . A A . 79 LEU CG 1 1
17 37509 1 1 79 LEU H H 3.790 -2.504 -13.354 1.00 . A A . 79 LEU H 1 1
17 37510 1 1 79 LEU HA H 4.578 -1.031 -15.634 1.00 . A A . 79 LEU HA 1 1
17 37511 1 1 79 LEU HB2 H 5.933 -1.460 -12.967 1.00 . A A . 79 LEU HB2 1 1
17 37512 1 1 79 LEU HB3 H 6.426 -0.286 -14.171 1.00 . A A . 79 LEU HB3 1 1
17 37513 1 1 79 LEU HD11 H 4.916 1.670 -11.588 1.00 . A A . 79 LEU HD11 1 1
17 37514 1 1 79 LEU HD12 H 4.473 0.048 -11.005 1.00 . A A . 79 LEU HD12 1 1
17 37515 1 1 79 LEU HD13 H 6.117 0.357 -11.612 1.00 . A A . 79 LEU HD13 1 1
17 37516 1 1 79 LEU HD21 H 4.347 2.334 -13.444 1.00 . A A . 79 LEU HD21 1 1
17 37517 1 1 79 LEU HD22 H 5.361 1.541 -14.674 1.00 . A A . 79 LEU HD22 1 1
17 37518 1 1 79 LEU HD23 H 3.595 1.315 -14.696 1.00 . A A . 79 LEU HD23 1 1
17 37519 1 1 79 LEU HG H 3.628 -0.238 -13.060 1.00 . A A . 79 LEU HG 1 1
17 37520 1 1 79 LEU N N 3.861 -2.476 -14.351 1.00 . A A . 79 LEU N 1 1
17 37521 1 1 79 LEU O O 6.041 -3.821 -15.195 1.00 . A A . 79 LEU O 1 1
17 37522 1 1 80 PRO C C 9.011 -3.112 -16.220 1.00 . A A . 80 PRO C 1 1
17 37523 1 1 80 PRO CA C 7.819 -2.822 -17.135 1.00 . A A . 80 PRO CA 1 1
17 37524 1 1 80 PRO CB C 8.190 -1.981 -18.345 1.00 . A A . 80 PRO CB 1 1
17 37525 1 1 80 PRO CD C 6.775 -0.648 -16.842 1.00 . A A . 80 PRO CD 1 1
17 37526 1 1 80 PRO CG C 7.714 -0.571 -18.035 1.00 . A A . 80 PRO CG 1 1
17 37527 1 1 80 PRO HA H 7.455 -3.715 -17.401 1.00 . A A . 80 PRO HA 1 1
17 37528 1 1 80 PRO HB2 H 9.266 -2.000 -18.519 1.00 . A A . 80 PRO HB2 1 1
17 37529 1 1 80 PRO HB3 H 7.715 -2.364 -19.248 1.00 . A A . 80 PRO HB3 1 1
17 37530 1 1 80 PRO HD2 H 7.108 0.003 -16.034 1.00 . A A . 80 PRO HD2 1 1
17 37531 1 1 80 PRO HD3 H 5.767 -0.334 -17.110 1.00 . A A . 80 PRO HD3 1 1
17 37532 1 1 80 PRO HG2 H 8.561 0.078 -17.813 1.00 . A A . 80 PRO HG2 1 1
17 37533 1 1 80 PRO HG3 H 7.201 -0.143 -18.897 1.00 . A A . 80 PRO HG3 1 1
17 37534 1 1 80 PRO N N 6.804 -2.051 -16.438 1.00 . A A . 80 PRO N 1 1
17 37535 1 1 80 PRO O O 9.412 -2.260 -15.429 1.00 . A A . 80 PRO O 1 1
17 37536 1 1 81 ALA C C 11.675 -3.571 -15.453 1.00 . A A . 81 ALA C 1 1
17 37537 1 1 81 ALA CA C 10.681 -4.730 -15.556 1.00 . A A . 81 ALA CA 1 1
17 37538 1 1 81 ALA CB C 11.310 -5.984 -16.166 1.00 . A A . 81 ALA CB 1 1
17 37539 1 1 81 ALA H H 9.211 -5.004 -17.006 1.00 . A A . 81 ALA H 1 1
17 37540 1 1 81 ALA HA H 10.313 -4.972 -14.559 1.00 . A A . 81 ALA HA 1 1
17 37541 1 1 81 ALA HB1 H 11.587 -6.676 -15.371 1.00 . A A . 81 ALA HB1 1 1
17 37542 1 1 81 ALA HB2 H 10.591 -6.464 -16.831 1.00 . A A . 81 ALA HB2 1 1
17 37543 1 1 81 ALA HB3 H 12.199 -5.706 -16.732 1.00 . A A . 81 ALA HB3 1 1
17 37544 1 1 81 ALA N N 9.544 -4.317 -16.359 1.00 . A A . 81 ALA N 1 1
17 37545 1 1 81 ALA O O 12.321 -3.392 -14.421 1.00 . A A . 81 ALA O 1 1
17 37546 1 1 82 SER C C 12.417 -0.760 -15.382 1.00 . A A . 82 SER C 1 1
17 37547 1 1 82 SER CA C 12.670 -1.677 -16.580 1.00 . A A . 82 SER CA 1 1
17 37548 1 1 82 SER CB C 12.512 -0.898 -17.888 1.00 . A A . 82 SER CB 1 1
17 37549 1 1 82 SER H H 11.237 -2.966 -17.371 1.00 . A A . 82 SER H 1 1
17 37550 1 1 82 SER HA H 13.672 -2.103 -16.531 1.00 . A A . 82 SER HA 1 1
17 37551 1 1 82 SER HB2 H 11.491 -1.009 -18.255 1.00 . A A . 82 SER HB2 1 1
17 37552 1 1 82 SER HB3 H 12.669 0.164 -17.698 1.00 . A A . 82 SER HB3 1 1
17 37553 1 1 82 SER HG H 13.866 -2.190 -18.595 1.00 . A A . 82 SER HG 1 1
17 37554 1 1 82 SER N N 11.766 -2.814 -16.536 1.00 . A A . 82 SER N 1 1
17 37555 1 1 82 SER O O 13.344 -0.421 -14.648 1.00 . A A . 82 SER O 1 1
17 37556 1 1 82 SER OG O 13.426 -1.342 -18.887 1.00 . A A . 82 SER OG 1 1
17 37557 1 1 83 THR C C 11.118 -0.159 -12.782 1.00 . A A . 83 THR C 1 1
17 37558 1 1 83 THR CA C 10.770 0.487 -14.124 1.00 . A A . 83 THR CA 1 1
17 37559 1 1 83 THR CB C 9.281 0.806 -14.277 1.00 . A A . 83 THR CB 1 1
17 37560 1 1 83 THR CG2 C 8.591 1.036 -12.931 1.00 . A A . 83 THR CG2 1 1
17 37561 1 1 83 THR H H 10.408 -0.665 -15.822 1.00 . A A . 83 THR H 1 1
17 37562 1 1 83 THR HA H 11.349 1.407 -14.196 1.00 . A A . 83 THR HA 1 1
17 37563 1 1 83 THR HB H 8.773 0.030 -14.848 1.00 . A A . 83 THR HB 1 1
17 37564 1 1 83 THR HG1 H 8.321 2.364 -15.087 1.00 . A A . 83 THR HG1 1 1
17 37565 1 1 83 THR HG21 H 7.631 1.526 -13.094 1.00 . A A . 83 THR HG21 1 1
17 37566 1 1 83 THR HG22 H 8.430 0.077 -12.437 1.00 . A A . 83 THR HG22 1 1
17 37567 1 1 83 THR HG23 H 9.219 1.667 -12.303 1.00 . A A . 83 THR HG23 1 1
17 37568 1 1 83 THR N N 11.157 -0.385 -15.221 1.00 . A A . 83 THR N 1 1
17 37569 1 1 83 THR O O 11.673 0.495 -11.900 1.00 . A A . 83 THR O 1 1
17 37570 1 1 83 THR OG1 O 9.264 2.088 -14.899 1.00 . A A . 83 THR OG1 1 1
17 37571 1 1 84 ILE C C 12.560 -2.252 -11.227 1.00 . A A . 84 ILE C 1 1
17 37572 1 1 84 ILE CA C 11.048 -2.176 -11.449 1.00 . A A . 84 ILE CA 1 1
17 37573 1 1 84 ILE CB C 10.363 -3.544 -11.491 1.00 . A A . 84 ILE CB 1 1
17 37574 1 1 84 ILE CD1 C 8.147 -2.629 -10.708 1.00 . A A . 84 ILE CD1 1 1
17 37575 1 1 84 ILE CG1 C 8.874 -3.402 -11.811 1.00 . A A . 84 ILE CG1 1 1
17 37576 1 1 84 ILE CG2 C 10.599 -4.315 -10.190 1.00 . A A . 84 ILE CG2 1 1
17 37577 1 1 84 ILE H H 10.328 -1.959 -13.392 1.00 . A A . 84 ILE H 1 1
17 37578 1 1 84 ILE HA H 10.605 -1.619 -10.623 1.00 . A A . 84 ILE HA 1 1
17 37579 1 1 84 ILE HB H 10.812 -4.126 -12.296 1.00 . A A . 84 ILE HB 1 1
17 37580 1 1 84 ILE HD11 H 7.783 -1.683 -11.107 1.00 . A A . 84 ILE HD11 1 1
17 37581 1 1 84 ILE HD12 H 7.305 -3.219 -10.346 1.00 . A A . 84 ILE HD12 1 1
17 37582 1 1 84 ILE HD13 H 8.836 -2.436 -9.886 1.00 . A A . 84 ILE HD13 1 1
17 37583 1 1 84 ILE HG12 H 8.751 -2.885 -12.763 1.00 . A A . 84 ILE HG12 1 1
17 37584 1 1 84 ILE HG13 H 8.427 -4.389 -11.924 1.00 . A A . 84 ILE HG13 1 1
17 37585 1 1 84 ILE HG21 H 11.499 -4.922 -10.286 1.00 . A A . 84 ILE HG21 1 1
17 37586 1 1 84 ILE HG22 H 10.722 -3.610 -9.367 1.00 . A A . 84 ILE HG22 1 1
17 37587 1 1 84 ILE HG23 H 9.744 -4.960 -9.991 1.00 . A A . 84 ILE HG23 1 1
17 37588 1 1 84 ILE N N 10.778 -1.435 -12.669 1.00 . A A . 84 ILE N 1 1
17 37589 1 1 84 ILE O O 13.042 -2.010 -10.122 1.00 . A A . 84 ILE O 1 1
17 37590 1 1 85 ASP C C 15.312 -1.330 -11.906 1.00 . A A . 85 ASP C 1 1
17 37591 1 1 85 ASP CA C 14.714 -2.700 -12.232 1.00 . A A . 85 ASP CA 1 1
17 37592 1 1 85 ASP CB C 15.291 -3.161 -13.572 1.00 . A A . 85 ASP CB 1 1
17 37593 1 1 85 ASP CG C 15.882 -4.572 -13.571 1.00 . A A . 85 ASP CG 1 1
17 37594 1 1 85 ASP H H 12.867 -2.784 -13.192 1.00 . A A . 85 ASP H 1 1
17 37595 1 1 85 ASP HA H 14.911 -3.437 -11.454 1.00 . A A . 85 ASP HA 1 1
17 37596 1 1 85 ASP HB2 H 14.504 -3.113 -14.325 1.00 . A A . 85 ASP HB2 1 1
17 37597 1 1 85 ASP HB3 H 16.067 -2.458 -13.877 1.00 . A A . 85 ASP HB3 1 1
17 37598 1 1 85 ASP HD2 H 16.742 -4.973 -11.944 1.00 . A A . 85 ASP HD2 1 1
17 37599 1 1 85 ASP N N 13.267 -2.589 -12.296 1.00 . A A . 85 ASP N 1 1
17 37600 1 1 85 ASP O O 16.492 -1.227 -11.575 1.00 . A A . 85 ASP O 1 1
17 37601 1 1 85 ASP OD1 O 15.336 -5.494 -14.196 1.00 . A A . 85 ASP OD1 1 1
17 37602 1 1 85 ASP OD2 O 16.964 -4.709 -12.883 1.00 . A A . 85 ASP OD2 1 1
17 37603 1 1 86 GLU C C 14.667 1.385 -10.257 1.00 . A A . 86 GLU C 1 1
17 37604 1 1 86 GLU CA C 14.902 1.047 -11.731 1.00 . A A . 86 GLU CA 1 1
17 37605 1 1 86 GLU CB C 14.188 2.047 -12.643 1.00 . A A . 86 GLU CB 1 1
17 37606 1 1 86 GLU CD C 15.426 3.817 -13.945 1.00 . A A . 86 GLU CD 1 1
17 37607 1 1 86 GLU CG C 14.859 3.421 -12.580 1.00 . A A . 86 GLU CG 1 1
17 37608 1 1 86 GLU H H 13.512 -0.405 -12.281 1.00 . A A . 86 GLU H 1 1
17 37609 1 1 86 GLU HA H 15.969 1.063 -11.949 1.00 . A A . 86 GLU HA 1 1
17 37610 1 1 86 GLU HB2 H 14.198 1.680 -13.669 1.00 . A A . 86 GLU HB2 1 1
17 37611 1 1 86 GLU HB3 H 13.143 2.135 -12.346 1.00 . A A . 86 GLU HB3 1 1
17 37612 1 1 86 GLU HE2 H 17.122 4.455 -13.433 1.00 . A A . 86 GLU HE2 1 1
17 37613 1 1 86 GLU HG2 H 14.136 4.168 -12.253 1.00 . A A . 86 GLU HG2 1 1
17 37614 1 1 86 GLU HG3 H 15.659 3.406 -11.840 1.00 . A A . 86 GLU HG3 1 1
17 37615 1 1 86 GLU N N 14.471 -0.312 -12.011 1.00 . A A . 86 GLU N 1 1
17 37616 1 1 86 GLU O O 15.513 2.009 -9.618 1.00 . A A . 86 GLU O 1 1
17 37617 1 1 86 GLU OE1 O 15.036 3.238 -14.970 1.00 . A A . 86 GLU OE1 1 1
17 37618 1 1 86 GLU OE2 O 16.303 4.762 -13.918 1.00 . A A . 86 GLU OE2 1 1
17 37619 1 1 87 LEU C C 14.217 0.588 -7.461 1.00 . A A . 87 LEU C 1 1
17 37620 1 1 87 LEU CA C 13.159 1.209 -8.375 1.00 . A A . 87 LEU CA 1 1
17 37621 1 1 87 LEU CB C 11.737 0.720 -8.090 1.00 . A A . 87 LEU CB 1 1
17 37622 1 1 87 LEU CD1 C 9.275 1.189 -8.364 1.00 . A A . 87 LEU CD1 1 1
17 37623 1 1 87 LEU CD2 C 10.988 2.636 -9.549 1.00 . A A . 87 LEU CD2 1 1
17 37624 1 1 87 LEU CG C 10.649 1.236 -9.034 1.00 . A A . 87 LEU CG 1 1
17 37625 1 1 87 LEU H H 12.833 0.452 -10.288 1.00 . A A . 87 LEU H 1 1
17 37626 1 1 87 LEU HA H 13.164 2.289 -8.226 1.00 . A A . 87 LEU HA 1 1
17 37627 1 1 87 LEU HB2 H 11.735 -0.370 -8.126 1.00 . A A . 87 LEU HB2 1 1
17 37628 1 1 87 LEU HB3 H 11.473 1.006 -7.072 1.00 . A A . 87 LEU HB3 1 1
17 37629 1 1 87 LEU HD11 H 8.938 0.154 -8.298 1.00 . A A . 87 LEU HD11 1 1
17 37630 1 1 87 LEU HD12 H 9.344 1.613 -7.362 1.00 . A A . 87 LEU HD12 1 1
17 37631 1 1 87 LEU HD13 H 8.563 1.766 -8.954 1.00 . A A . 87 LEU HD13 1 1
17 37632 1 1 87 LEU HD21 H 11.923 2.601 -10.109 1.00 . A A . 87 LEU HD21 1 1
17 37633 1 1 87 LEU HD22 H 10.188 2.988 -10.199 1.00 . A A . 87 LEU HD22 1 1
17 37634 1 1 87 LEU HD23 H 11.096 3.317 -8.705 1.00 . A A . 87 LEU HD23 1 1
17 37635 1 1 87 LEU HG H 10.607 0.576 -9.901 1.00 . A A . 87 LEU HG 1 1
17 37636 1 1 87 LEU N N 13.515 0.959 -9.761 1.00 . A A . 87 LEU N 1 1
17 37637 1 1 87 LEU O O 14.333 0.963 -6.295 1.00 . A A . 87 LEU O 1 1
17 37638 1 1 88 LYS C C 17.321 -0.260 -7.432 1.00 . A A . 88 LYS C 1 1
17 37639 1 1 88 LYS CA C 16.007 -1.028 -7.275 1.00 . A A . 88 LYS CA 1 1
17 37640 1 1 88 LYS CB C 16.100 -2.498 -7.692 1.00 . A A . 88 LYS CB 1 1
17 37641 1 1 88 LYS CD C 14.727 -4.571 -8.112 1.00 . A A . 88 LYS CD 1 1
17 37642 1 1 88 LYS CE C 13.402 -4.687 -8.868 1.00 . A A . 88 LYS CE 1 1
17 37643 1 1 88 LYS CG C 14.810 -3.247 -7.350 1.00 . A A . 88 LYS CG 1 1
17 37644 1 1 88 LYS H H 14.861 -0.651 -8.973 1.00 . A A . 88 LYS H 1 1
17 37645 1 1 88 LYS HA H 15.719 -1.009 -6.224 1.00 . A A . 88 LYS HA 1 1
17 37646 1 1 88 LYS HB2 H 16.290 -2.565 -8.763 1.00 . A A . 88 LYS HB2 1 1
17 37647 1 1 88 LYS HB3 H 16.943 -2.970 -7.189 1.00 . A A . 88 LYS HB3 1 1
17 37648 1 1 88 LYS HD2 H 15.558 -4.644 -8.814 1.00 . A A . 88 LYS HD2 1 1
17 37649 1 1 88 LYS HD3 H 14.826 -5.403 -7.415 1.00 . A A . 88 LYS HD3 1 1
17 37650 1 1 88 LYS HE2 H 12.624 -4.138 -8.337 1.00 . A A . 88 LYS HE2 1 1
17 37651 1 1 88 LYS HE3 H 13.497 -4.231 -9.853 1.00 . A A . 88 LYS HE3 1 1
17 37652 1 1 88 LYS HG2 H 14.769 -3.437 -6.278 1.00 . A A . 88 LYS HG2 1 1
17 37653 1 1 88 LYS HG3 H 13.948 -2.627 -7.597 1.00 . A A . 88 LYS HG3 1 1
17 37654 1 1 88 LYS HZ1 H 12.019 -6.246 -8.830 1.00 . A A . 88 LYS HZ1 1 1
17 37655 1 1 88 LYS HZ2 H 13.190 -6.461 -9.941 1.00 . A A . 88 LYS HZ2 1 1
17 37656 1 1 88 LYS N N 14.962 -0.352 -8.024 1.00 . A A . 88 LYS N 1 1
17 37657 1 1 88 LYS NZ N 13.008 -6.107 -9.008 1.00 . A A . 88 LYS NZ 1 1
17 37658 1 1 88 LYS O O 18.400 -0.838 -7.313 1.00 . A A . 88 LYS O 1 1
17 37659 1 1 89 THR C C 17.921 3.345 -8.026 1.00 . A A . 89 THR C 1 1
17 37660 1 1 89 THR CA C 18.349 1.884 -7.874 1.00 . A A . 89 THR CA 1 1
17 37661 1 1 89 THR CB C 19.146 1.357 -9.069 1.00 . A A . 89 THR CB 1 1
17 37662 1 1 89 THR CG2 C 18.444 1.619 -10.402 1.00 . A A . 89 THR CG2 1 1
17 37663 1 1 89 THR H H 16.305 1.493 -7.794 1.00 . A A . 89 THR H 1 1
17 37664 1 1 89 THR HA H 18.960 1.822 -6.973 1.00 . A A . 89 THR HA 1 1
17 37665 1 1 89 THR HB H 19.372 0.297 -8.949 1.00 . A A . 89 THR HB 1 1
17 37666 1 1 89 THR HG1 H 21.124 1.646 -8.975 1.00 . A A . 89 THR HG1 1 1
17 37667 1 1 89 THR HG21 H 17.777 0.788 -10.632 1.00 . A A . 89 THR HG21 1 1
17 37668 1 1 89 THR HG22 H 17.866 2.540 -10.334 1.00 . A A . 89 THR HG22 1 1
17 37669 1 1 89 THR HG23 H 19.189 1.715 -11.192 1.00 . A A . 89 THR HG23 1 1
17 37670 1 1 89 THR N N 17.186 1.031 -7.698 1.00 . A A . 89 THR N 1 1
17 37671 1 1 89 THR O O 18.536 4.101 -8.775 1.00 . A A . 89 THR O 1 1
17 37672 1 1 89 THR OG1 O 20.299 2.193 -9.113 1.00 . A A . 89 THR OG1 1 1
17 37673 1 1 90 ASN C C 16.415 5.667 -5.946 1.00 . A A . 90 ASN C 1 1
17 37674 1 1 90 ASN CA C 16.351 5.055 -7.347 1.00 . A A . 90 ASN CA 1 1
17 37675 1 1 90 ASN CB C 14.891 5.072 -7.804 1.00 . A A . 90 ASN CB 1 1
17 37676 1 1 90 ASN CG C 14.764 4.596 -9.253 1.00 . A A . 90 ASN CG 1 1
17 37677 1 1 90 ASN H H 16.374 3.077 -6.695 1.00 . A A . 90 ASN H 1 1
17 37678 1 1 90 ASN HA H 16.985 5.580 -8.061 1.00 . A A . 90 ASN HA 1 1
17 37679 1 1 90 ASN HB2 H 14.295 4.432 -7.154 1.00 . A A . 90 ASN HB2 1 1
17 37680 1 1 90 ASN HB3 H 14.490 6.082 -7.713 1.00 . A A . 90 ASN HB3 1 1
17 37681 1 1 90 ASN HD21 H 12.845 4.081 -8.866 1.00 . A A . 90 ASN HD21 1 1
17 37682 1 1 90 ASN HD22 H 13.384 3.773 -10.484 1.00 . A A . 90 ASN HD22 1 1
17 37683 1 1 90 ASN N N 16.869 3.698 -7.302 1.00 . A A . 90 ASN N 1 1
17 37684 1 1 90 ASN ND2 N 13.565 4.110 -9.560 1.00 . A A . 90 ASN ND2 1 1
17 37685 1 1 90 ASN O O 17.275 6.502 -5.668 1.00 . A A . 90 ASN O 1 1
17 37686 1 1 90 ASN OD1 O 15.694 4.666 -10.040 1.00 . A A . 90 ASN OD1 1 1
17 37687 1 1 91 SER C C 14.883 7.150 -3.720 1.00 . A A . 91 SER C 1 1
17 37688 1 1 91 SER CA C 15.435 5.723 -3.736 1.00 . A A . 91 SER CA 1 1
17 37689 1 1 91 SER CB C 16.813 5.680 -3.074 1.00 . A A . 91 SER CB 1 1
17 37690 1 1 91 SER H H 14.798 4.550 -5.335 1.00 . A A . 91 SER H 1 1
17 37691 1 1 91 SER HA H 14.760 5.046 -3.213 1.00 . A A . 91 SER HA 1 1
17 37692 1 1 91 SER HB2 H 16.813 4.927 -2.286 1.00 . A A . 91 SER HB2 1 1
17 37693 1 1 91 SER HB3 H 17.558 5.372 -3.808 1.00 . A A . 91 SER HB3 1 1
17 37694 1 1 91 SER HG H 16.535 7.204 -1.808 1.00 . A A . 91 SER HG 1 1
17 37695 1 1 91 SER N N 15.494 5.229 -5.101 1.00 . A A . 91 SER N 1 1
17 37696 1 1 91 SER O O 14.854 7.797 -2.674 1.00 . A A . 91 SER O 1 1
17 37697 1 1 91 SER OG O 17.182 6.941 -2.524 1.00 . A A . 91 SER OG 1 1
17 37698 1 1 92 SER C C 12.545 8.878 -5.711 1.00 . A A . 92 SER C 1 1
17 37699 1 1 92 SER CA C 13.911 8.939 -5.025 1.00 . A A . 92 SER CA 1 1
17 37700 1 1 92 SER CB C 14.859 9.847 -5.811 1.00 . A A . 92 SER CB 1 1
17 37701 1 1 92 SER H H 14.487 7.068 -5.738 1.00 . A A . 92 SER H 1 1
17 37702 1 1 92 SER HA H 13.811 9.313 -4.007 1.00 . A A . 92 SER HA 1 1
17 37703 1 1 92 SER HB2 H 15.512 9.237 -6.435 1.00 . A A . 92 SER HB2 1 1
17 37704 1 1 92 SER HB3 H 14.281 10.482 -6.481 1.00 . A A . 92 SER HB3 1 1
17 37705 1 1 92 SER HG H 16.604 10.656 -5.256 1.00 . A A . 92 SER HG 1 1
17 37706 1 1 92 SER N N 14.459 7.600 -4.892 1.00 . A A . 92 SER N 1 1
17 37707 1 1 92 SER O O 11.546 9.333 -5.155 1.00 . A A . 92 SER O 1 1
17 37708 1 1 92 SER OG O 15.651 10.662 -4.951 1.00 . A A . 92 SER OG 1 1
17 37709 1 1 93 LEU C C 10.482 7.038 -7.111 1.00 . A A . 93 LEU C 1 1
17 37710 1 1 93 LEU CA C 11.317 8.188 -7.678 1.00 . A A . 93 LEU CA 1 1
17 37711 1 1 93 LEU CB C 11.630 8.044 -9.168 1.00 . A A . 93 LEU CB 1 1
17 37712 1 1 93 LEU CD1 C 9.420 7.489 -10.248 1.00 . A A . 93 LEU CD1 1 1
17 37713 1 1 93 LEU CD2 C 11.572 6.518 -11.176 1.00 . A A . 93 LEU CD2 1 1
17 37714 1 1 93 LEU CG C 10.826 6.983 -9.923 1.00 . A A . 93 LEU CG 1 1
17 37715 1 1 93 LEU H H 13.361 7.947 -7.355 1.00 . A A . 93 LEU H 1 1
17 37716 1 1 93 LEU HA H 10.758 9.115 -7.554 1.00 . A A . 93 LEU HA 1 1
17 37717 1 1 93 LEU HB2 H 11.463 9.008 -9.649 1.00 . A A . 93 LEU HB2 1 1
17 37718 1 1 93 LEU HB3 H 12.690 7.813 -9.276 1.00 . A A . 93 LEU HB3 1 1
17 37719 1 1 93 LEU HD11 H 9.192 7.285 -11.295 1.00 . A A . 93 LEU HD11 1 1
17 37720 1 1 93 LEU HD12 H 8.695 6.981 -9.613 1.00 . A A . 93 LEU HD12 1 1
17 37721 1 1 93 LEU HD13 H 9.370 8.563 -10.069 1.00 . A A . 93 LEU HD13 1 1
17 37722 1 1 93 LEU HD21 H 12.573 6.950 -11.184 1.00 . A A . 93 LEU HD21 1 1
17 37723 1 1 93 LEU HD22 H 11.645 5.431 -11.173 1.00 . A A . 93 LEU HD22 1 1
17 37724 1 1 93 LEU HD23 H 11.029 6.843 -12.063 1.00 . A A . 93 LEU HD23 1 1
17 37725 1 1 93 LEU HG H 10.714 6.114 -9.275 1.00 . A A . 93 LEU HG 1 1
17 37726 1 1 93 LEU N N 12.544 8.314 -6.910 1.00 . A A . 93 LEU N 1 1
17 37727 1 1 93 LEU O O 9.285 6.945 -7.378 1.00 . A A . 93 LEU O 1 1
17 37728 1 1 94 LEU C C 9.865 5.476 -4.398 1.00 . A A . 94 LEU C 1 1
17 37729 1 1 94 LEU CA C 10.480 5.051 -5.732 1.00 . A A . 94 LEU CA 1 1
17 37730 1 1 94 LEU CB C 11.442 3.867 -5.617 1.00 . A A . 94 LEU CB 1 1
17 37731 1 1 94 LEU CD1 C 10.452 2.044 -4.183 1.00 . A A . 94 LEU CD1 1 1
17 37732 1 1 94 LEU CD2 C 12.898 2.670 -3.940 1.00 . A A . 94 LEU CD2 1 1
17 37733 1 1 94 LEU CG C 11.486 3.169 -4.256 1.00 . A A . 94 LEU CG 1 1
17 37734 1 1 94 LEU H H 12.120 6.273 -6.127 1.00 . A A . 94 LEU H 1 1
17 37735 1 1 94 LEU HA H 9.675 4.748 -6.403 1.00 . A A . 94 LEU HA 1 1
17 37736 1 1 94 LEU HB2 H 11.172 3.129 -6.373 1.00 . A A . 94 LEU HB2 1 1
17 37737 1 1 94 LEU HB3 H 12.447 4.216 -5.856 1.00 . A A . 94 LEU HB3 1 1
17 37738 1 1 94 LEU HD11 H 9.975 2.050 -3.203 1.00 . A A . 94 LEU HD11 1 1
17 37739 1 1 94 LEU HD12 H 9.696 2.194 -4.955 1.00 . A A . 94 LEU HD12 1 1
17 37740 1 1 94 LEU HD13 H 10.946 1.085 -4.341 1.00 . A A . 94 LEU HD13 1 1
17 37741 1 1 94 LEU HD21 H 12.881 2.092 -3.017 1.00 . A A . 94 LEU HD21 1 1
17 37742 1 1 94 LEU HD22 H 13.252 2.041 -4.757 1.00 . A A . 94 LEU HD22 1 1
17 37743 1 1 94 LEU HD23 H 13.566 3.523 -3.823 1.00 . A A . 94 LEU HD23 1 1
17 37744 1 1 94 LEU HG H 11.223 3.897 -3.489 1.00 . A A . 94 LEU HG 1 1
17 37745 1 1 94 LEU N N 11.146 6.190 -6.339 1.00 . A A . 94 LEU N 1 1
17 37746 1 1 94 LEU O O 8.684 5.238 -4.150 1.00 . A A . 94 LEU O 1 1
17 37747 1 1 95 THR C C 8.949 7.359 -2.403 1.00 . A A . 95 THR C 1 1
17 37748 1 1 95 THR CA C 10.246 6.559 -2.269 1.00 . A A . 95 THR CA 1 1
17 37749 1 1 95 THR CB C 11.387 7.354 -1.631 1.00 . A A . 95 THR CB 1 1
17 37750 1 1 95 THR CG2 C 10.951 8.088 -0.361 1.00 . A A . 95 THR CG2 1 1
17 37751 1 1 95 THR H H 11.653 6.288 -3.781 1.00 . A A . 95 THR H 1 1
17 37752 1 1 95 THR HA H 10.022 5.687 -1.654 1.00 . A A . 95 THR HA 1 1
17 37753 1 1 95 THR HB H 11.829 8.045 -2.348 1.00 . A A . 95 THR HB 1 1
17 37754 1 1 95 THR HG1 H 13.218 6.717 -1.132 1.00 . A A . 95 THR HG1 1 1
17 37755 1 1 95 THR HG21 H 11.798 8.639 0.049 1.00 . A A . 95 THR HG21 1 1
17 37756 1 1 95 THR HG22 H 10.147 8.783 -0.602 1.00 . A A . 95 THR HG22 1 1
17 37757 1 1 95 THR HG23 H 10.598 7.364 0.374 1.00 . A A . 95 THR HG23 1 1
17 37758 1 1 95 THR N N 10.694 6.098 -3.572 1.00 . A A . 95 THR N 1 1
17 37759 1 1 95 THR O O 8.006 7.152 -1.641 1.00 . A A . 95 THR O 1 1
17 37760 1 1 95 THR OG1 O 12.287 6.353 -1.162 1.00 . A A . 95 THR OG1 1 1
17 37761 1 1 96 SER C C 6.520 8.221 -3.693 1.00 . A A . 96 SER C 1 1
17 37762 1 1 96 SER CA C 7.777 9.090 -3.621 1.00 . A A . 96 SER CA 1 1
17 37763 1 1 96 SER CB C 7.938 9.899 -4.909 1.00 . A A . 96 SER CB 1 1
17 37764 1 1 96 SER H H 9.714 8.420 -3.992 1.00 . A A . 96 SER H 1 1
17 37765 1 1 96 SER HA H 7.725 9.769 -2.770 1.00 . A A . 96 SER HA 1 1
17 37766 1 1 96 SER HB2 H 7.136 10.635 -4.977 1.00 . A A . 96 SER HB2 1 1
17 37767 1 1 96 SER HB3 H 8.876 10.454 -4.874 1.00 . A A . 96 SER HB3 1 1
17 37768 1 1 96 SER HG H 6.999 8.711 -6.217 1.00 . A A . 96 SER HG 1 1
17 37769 1 1 96 SER N N 8.943 8.257 -3.377 1.00 . A A . 96 SER N 1 1
17 37770 1 1 96 SER O O 5.491 8.562 -3.111 1.00 . A A . 96 SER O 1 1
17 37771 1 1 96 SER OG O 7.921 9.069 -6.067 1.00 . A A . 96 SER OG 1 1
17 37772 1 1 97 ILE C C 5.166 5.607 -3.205 1.00 . A A . 97 ILE C 1 1
17 37773 1 1 97 ILE CA C 5.530 6.195 -4.569 1.00 . A A . 97 ILE CA 1 1
17 37774 1 1 97 ILE CB C 5.852 5.139 -5.628 1.00 . A A . 97 ILE CB 1 1
17 37775 1 1 97 ILE CD1 C 5.841 4.951 -8.143 1.00 . A A . 97 ILE CD1 1 1
17 37776 1 1 97 ILE CG1 C 5.049 5.383 -6.907 1.00 . A A . 97 ILE CG1 1 1
17 37777 1 1 97 ILE CG2 C 5.640 3.728 -5.078 1.00 . A A . 97 ILE CG2 1 1
17 37778 1 1 97 ILE H H 7.484 6.846 -4.883 1.00 . A A . 97 ILE H 1 1
17 37779 1 1 97 ILE HA H 4.680 6.771 -4.936 1.00 . A A . 97 ILE HA 1 1
17 37780 1 1 97 ILE HB H 6.907 5.228 -5.889 1.00 . A A . 97 ILE HB 1 1
17 37781 1 1 97 ILE HD11 H 6.163 3.917 -8.025 1.00 . A A . 97 ILE HD11 1 1
17 37782 1 1 97 ILE HD12 H 5.210 5.037 -9.028 1.00 . A A . 97 ILE HD12 1 1
17 37783 1 1 97 ILE HD13 H 6.715 5.593 -8.257 1.00 . A A . 97 ILE HD13 1 1
17 37784 1 1 97 ILE HG12 H 4.110 4.831 -6.862 1.00 . A A . 97 ILE HG12 1 1
17 37785 1 1 97 ILE HG13 H 4.794 6.440 -6.985 1.00 . A A . 97 ILE HG13 1 1
17 37786 1 1 97 ILE HG21 H 4.701 3.691 -4.525 1.00 . A A . 97 ILE HG21 1 1
17 37787 1 1 97 ILE HG22 H 5.603 3.017 -5.904 1.00 . A A . 97 ILE HG22 1 1
17 37788 1 1 97 ILE HG23 H 6.463 3.469 -4.412 1.00 . A A . 97 ILE HG23 1 1
17 37789 1 1 97 ILE N N 6.644 7.116 -4.413 1.00 . A A . 97 ILE N 1 1
17 37790 1 1 97 ILE O O 4.046 5.784 -2.727 1.00 . A A . 97 ILE O 1 1
17 37791 1 1 98 LEU C C 5.167 5.273 -0.410 1.00 . A A . 98 LEU C 1 1
17 37792 1 1 98 LEU CA C 5.926 4.302 -1.316 1.00 . A A . 98 LEU CA 1 1
17 37793 1 1 98 LEU CB C 7.259 3.829 -0.730 1.00 . A A . 98 LEU CB 1 1
17 37794 1 1 98 LEU CD1 C 9.536 2.790 -1.033 1.00 . A A . 98 LEU CD1 1 1
17 37795 1 1 98 LEU CD2 C 7.709 2.380 -2.744 1.00 . A A . 98 LEU CD2 1 1
17 37796 1 1 98 LEU CG C 8.310 3.368 -1.742 1.00 . A A . 98 LEU CG 1 1
17 37797 1 1 98 LEU H H 7.040 4.778 -3.011 1.00 . A A . 98 LEU H 1 1
17 37798 1 1 98 LEU HA H 5.309 3.416 -1.468 1.00 . A A . 98 LEU HA 1 1
17 37799 1 1 98 LEU HB2 H 7.683 4.642 -0.141 1.00 . A A . 98 LEU HB2 1 1
17 37800 1 1 98 LEU HB3 H 7.059 3.007 -0.043 1.00 . A A . 98 LEU HB3 1 1
17 37801 1 1 98 LEU HD11 H 9.536 1.705 -1.132 1.00 . A A . 98 LEU HD11 1 1
17 37802 1 1 98 LEU HD12 H 10.442 3.196 -1.485 1.00 . A A . 98 LEU HD12 1 1
17 37803 1 1 98 LEU HD13 H 9.506 3.059 0.023 1.00 . A A . 98 LEU HD13 1 1
17 37804 1 1 98 LEU HD21 H 7.979 1.363 -2.458 1.00 . A A . 98 LEU HD21 1 1
17 37805 1 1 98 LEU HD22 H 6.624 2.481 -2.749 1.00 . A A . 98 LEU HD22 1 1
17 37806 1 1 98 LEU HD23 H 8.098 2.592 -3.740 1.00 . A A . 98 LEU HD23 1 1
17 37807 1 1 98 LEU HG H 8.644 4.237 -2.308 1.00 . A A . 98 LEU HG 1 1
17 37808 1 1 98 LEU N N 6.132 4.918 -2.616 1.00 . A A . 98 LEU N 1 1
17 37809 1 1 98 LEU O O 4.052 4.982 0.022 1.00 . A A . 98 LEU O 1 1
17 37810 1 1 99 THR C C 3.764 7.711 0.247 1.00 . A A . 99 THR C 1 1
17 37811 1 1 99 THR CA C 5.198 7.423 0.696 1.00 . A A . 99 THR CA 1 1
17 37812 1 1 99 THR CB C 6.102 8.657 0.670 1.00 . A A . 99 THR CB 1 1
17 37813 1 1 99 THR CG2 C 7.417 8.436 1.420 1.00 . A A . 99 THR CG2 1 1
17 37814 1 1 99 THR H H 6.706 6.636 -0.505 1.00 . A A . 99 THR H 1 1
17 37815 1 1 99 THR HA H 5.142 7.035 1.713 1.00 . A A . 99 THR HA 1 1
17 37816 1 1 99 THR HB H 5.578 9.532 1.054 1.00 . A A . 99 THR HB 1 1
17 37817 1 1 99 THR HG1 H 7.405 8.377 -0.822 1.00 . A A . 99 THR HG1 1 1
17 37818 1 1 99 THR HG21 H 7.207 8.232 2.470 1.00 . A A . 99 THR HG21 1 1
17 37819 1 1 99 THR HG22 H 7.946 7.588 0.984 1.00 . A A . 99 THR HG22 1 1
17 37820 1 1 99 THR HG23 H 8.036 9.329 1.340 1.00 . A A . 99 THR HG23 1 1
17 37821 1 1 99 THR N N 5.800 6.407 -0.150 1.00 . A A . 99 THR N 1 1
17 37822 1 1 99 THR O O 2.856 7.797 1.072 1.00 . A A . 99 THR O 1 1
17 37823 1 1 99 THR OG1 O 6.495 8.771 -0.695 1.00 . A A . 99 THR OG1 1 1
17 37824 1 1 100 TYR C C 1.356 6.937 -1.446 1.00 . A A . 100 TYR C 1 1
17 37825 1 1 100 TYR CA C 2.298 8.129 -1.631 1.00 . A A . 100 TYR CA 1 1
17 37826 1 1 100 TYR CB C 2.528 8.354 -3.127 1.00 . A A . 100 TYR CB 1 1
17 37827 1 1 100 TYR CD1 C 0.788 10.152 -3.432 1.00 . A A . 100 TYR CD1 1 1
17 37828 1 1 100 TYR CD2 C 0.781 8.300 -4.943 1.00 . A A . 100 TYR CD2 1 1
17 37829 1 1 100 TYR CE1 C -0.343 10.718 -4.120 1.00 . A A . 100 TYR CE1 1 1
17 37830 1 1 100 TYR CE2 C -0.351 8.866 -5.632 1.00 . A A . 100 TYR CE2 1 1
17 37831 1 1 100 TYR CG C 1.326 8.955 -3.858 1.00 . A A . 100 TYR CG 1 1
17 37832 1 1 100 TYR CZ C -0.857 10.047 -5.186 1.00 . A A . 100 TYR CZ 1 1
17 37833 1 1 100 TYR H H 4.349 7.781 -1.726 1.00 . A A . 100 TYR H 1 1
17 37834 1 1 100 TYR HA H 1.882 8.994 -1.115 1.00 . A A . 100 TYR HA 1 1
17 37835 1 1 100 TYR HB2 H 3.386 9.013 -3.256 1.00 . A A . 100 TYR HB2 1 1
17 37836 1 1 100 TYR HB3 H 2.784 7.402 -3.592 1.00 . A A . 100 TYR HB3 1 1
17 37837 1 1 100 TYR HD1 H 1.219 10.669 -2.575 1.00 . A A . 100 TYR HD1 1 1
17 37838 1 1 100 TYR HD2 H 1.206 7.355 -5.280 1.00 . A A . 100 TYR HD2 1 1
17 37839 1 1 100 TYR HE1 H -0.779 11.663 -3.794 1.00 . A A . 100 TYR HE1 1 1
17 37840 1 1 100 TYR HE2 H -0.791 8.360 -6.490 1.00 . A A . 100 TYR HE2 1 1
17 37841 1 1 100 TYR HH H -2.236 11.406 -5.363 1.00 . A A . 100 TYR HH 1 1
17 37842 1 1 100 TYR N N 3.605 7.852 -1.061 1.00 . A A . 100 TYR N 1 1
17 37843 1 1 100 TYR O O 0.165 7.030 -1.740 1.00 . A A . 100 TYR O 1 1
17 37844 1 1 100 TYR OH O -1.925 10.582 -5.836 1.00 . A A . 100 TYR OH 1 1
17 37845 1 1 101 HIS C C 0.857 4.489 0.764 1.00 . A A . 101 HIS C 1 1
17 37846 1 1 101 HIS CA C 1.152 4.636 -0.730 1.00 . A A . 101 HIS CA 1 1
17 37847 1 1 101 HIS CB C 1.864 3.415 -1.316 1.00 . A A . 101 HIS CB 1 1
17 37848 1 1 101 HIS CD2 C 2.179 3.644 -3.901 1.00 . A A . 101 HIS CD2 1 1
17 37849 1 1 101 HIS CE1 C 0.529 2.352 -4.531 1.00 . A A . 101 HIS CE1 1 1
17 37850 1 1 101 HIS CG C 1.567 3.173 -2.777 1.00 . A A . 101 HIS CG 1 1
17 37851 1 1 101 HIS H H 2.894 5.777 -0.721 1.00 . A A . 101 HIS H 1 1
17 37852 1 1 101 HIS HA H 0.211 4.761 -1.267 1.00 . A A . 101 HIS HA 1 1
17 37853 1 1 101 HIS HB2 H 2.940 3.541 -1.192 1.00 . A A . 101 HIS HB2 1 1
17 37854 1 1 101 HIS HB3 H 1.578 2.532 -0.746 1.00 . A A . 101 HIS HB3 1 1
17 37855 1 1 101 HIS HD1 H -0.108 1.868 -2.617 1.00 . A A . 101 HIS HD1 1 1
17 37856 1 1 101 HIS HD2 H 3.037 4.314 -3.926 1.00 . A A . 101 HIS HD2 1 1
17 37857 1 1 101 HIS HE1 H -0.167 1.804 -5.167 1.00 . A A . 101 HIS HE1 1 1
17 37858 1 1 101 HIS N N 1.925 5.844 -0.958 1.00 . A A . 101 HIS N 1 1
17 37859 1 1 101 HIS ND1 N 0.531 2.362 -3.206 1.00 . A A . 101 HIS ND1 1 1
17 37860 1 1 101 HIS NE2 N 1.552 3.146 -4.960 1.00 . A A . 101 HIS NE2 1 1
17 37861 1 1 101 HIS O O 0.593 3.387 1.243 1.00 . A A . 101 HIS O 1 1
17 37862 1 1 102 VAL C C 0.249 7.038 3.318 1.00 . A A . 102 VAL C 1 1
17 37863 1 1 102 VAL CA C 0.655 5.627 2.888 1.00 . A A . 102 VAL CA 1 1
17 37864 1 1 102 VAL CB C 1.876 5.100 3.644 1.00 . A A . 102 VAL CB 1 1
17 37865 1 1 102 VAL CG1 C 3.173 5.523 2.953 1.00 . A A . 102 VAL CG1 1 1
17 37866 1 1 102 VAL CG2 C 1.857 5.559 5.104 1.00 . A A . 102 VAL CG2 1 1
17 37867 1 1 102 VAL H H 1.128 6.508 1.061 1.00 . A A . 102 VAL H 1 1
17 37868 1 1 102 VAL HA H -0.178 4.950 3.078 1.00 . A A . 102 VAL HA 1 1
17 37869 1 1 102 VAL HB H 1.831 4.011 3.635 1.00 . A A . 102 VAL HB 1 1
17 37870 1 1 102 VAL HG11 H 3.124 5.260 1.896 1.00 . A A . 102 VAL HG11 1 1
17 37871 1 1 102 VAL HG12 H 3.304 6.601 3.053 1.00 . A A . 102 VAL HG12 1 1
17 37872 1 1 102 VAL HG13 H 4.016 5.010 3.416 1.00 . A A . 102 VAL HG13 1 1
17 37873 1 1 102 VAL HG21 H 0.892 6.011 5.330 1.00 . A A . 102 VAL HG21 1 1
17 37874 1 1 102 VAL HG22 H 2.018 4.700 5.756 1.00 . A A . 102 VAL HG22 1 1
17 37875 1 1 102 VAL HG23 H 2.649 6.291 5.265 1.00 . A A . 102 VAL HG23 1 1
17 37876 1 1 102 VAL N N 0.912 5.616 1.459 1.00 . A A . 102 VAL N 1 1
17 37877 1 1 102 VAL O O 1.044 7.972 3.226 1.00 . A A . 102 VAL O 1 1
17 37878 1 1 103 VAL C C -1.433 8.506 5.749 1.00 . A A . 103 VAL C 1 1
17 37879 1 1 103 VAL CA C -1.509 8.431 4.223 1.00 . A A . 103 VAL CA 1 1
17 37880 1 1 103 VAL CB C -2.927 8.635 3.684 1.00 . A A . 103 VAL CB 1 1
17 37881 1 1 103 VAL CG1 C -3.518 9.956 4.182 1.00 . A A . 103 VAL CG1 1 1
17 37882 1 1 103 VAL CG2 C -2.948 8.566 2.156 1.00 . A A . 103 VAL CG2 1 1
17 37883 1 1 103 VAL H H -1.629 6.385 3.851 1.00 . A A . 103 VAL H 1 1
17 37884 1 1 103 VAL HA H -0.873 9.209 3.801 1.00 . A A . 103 VAL HA 1 1
17 37885 1 1 103 VAL HB H -3.550 7.825 4.064 1.00 . A A . 103 VAL HB 1 1
17 37886 1 1 103 VAL HG11 H -2.863 10.383 4.942 1.00 . A A . 103 VAL HG11 1 1
17 37887 1 1 103 VAL HG12 H -3.608 10.651 3.347 1.00 . A A . 103 VAL HG12 1 1
17 37888 1 1 103 VAL HG13 H -4.503 9.774 4.612 1.00 . A A . 103 VAL HG13 1 1
17 37889 1 1 103 VAL HG21 H -2.492 9.467 1.746 1.00 . A A . 103 VAL HG21 1 1
17 37890 1 1 103 VAL HG22 H -2.387 7.692 1.824 1.00 . A A . 103 VAL HG22 1 1
17 37891 1 1 103 VAL HG23 H -3.978 8.490 1.810 1.00 . A A . 103 VAL HG23 1 1
17 37892 1 1 103 VAL N N -0.989 7.149 3.779 1.00 . A A . 103 VAL N 1 1
17 37893 1 1 103 VAL O O -1.962 7.639 6.444 1.00 . A A . 103 VAL O 1 1
17 37894 1 1 104 ALA C C -1.897 10.378 8.219 1.00 . A A . 104 ALA C 1 1
17 37895 1 1 104 ALA CA C -0.620 9.750 7.658 1.00 . A A . 104 ALA CA 1 1
17 37896 1 1 104 ALA CB C 0.618 10.608 7.925 1.00 . A A . 104 ALA CB 1 1
17 37897 1 1 104 ALA H H -0.346 10.251 5.654 1.00 . A A . 104 ALA H 1 1
17 37898 1 1 104 ALA HA H -0.475 8.772 8.116 1.00 . A A . 104 ALA HA 1 1
17 37899 1 1 104 ALA HB1 H 1.325 10.492 7.104 1.00 . A A . 104 ALA HB1 1 1
17 37900 1 1 104 ALA HB2 H 0.324 11.655 8.006 1.00 . A A . 104 ALA HB2 1 1
17 37901 1 1 104 ALA HB3 H 1.087 10.289 8.856 1.00 . A A . 104 ALA HB3 1 1
17 37902 1 1 104 ALA N N -0.772 9.550 6.226 1.00 . A A . 104 ALA N 1 1
17 37903 1 1 104 ALA O O -2.236 11.511 7.882 1.00 . A A . 104 ALA O 1 1
17 37904 1 1 105 GLY C C -4.677 8.906 10.120 1.00 . A A . 105 GLY C 1 1
17 37905 1 1 105 GLY CA C -3.804 10.082 9.678 1.00 . A A . 105 GLY CA 1 1
17 37906 1 1 105 GLY H H -2.289 8.693 9.335 1.00 . A A . 105 GLY H 1 1
17 37907 1 1 105 GLY HA2 H -3.572 10.710 10.538 1.00 . A A . 105 GLY HA2 1 1
17 37908 1 1 105 GLY HA3 H -4.353 10.701 8.969 1.00 . A A . 105 GLY HA3 1 1
17 37909 1 1 105 GLY N N -2.572 9.614 9.066 1.00 . A A . 105 GLY N 1 1
17 37910 1 1 105 GLY O O -5.156 8.875 11.252 1.00 . A A . 105 GLY O 1 1
17 37911 1 1 106 GLN C C -7.151 7.116 9.315 1.00 . A A . 106 GLN C 1 1
17 37912 1 1 106 GLN CA C -5.666 6.792 9.483 1.00 . A A . 106 GLN CA 1 1
17 37913 1 1 106 GLN CB C -5.377 6.251 10.885 1.00 . A A . 106 GLN CB 1 1
17 37914 1 1 106 GLN CD C -5.717 3.942 11.841 1.00 . A A . 106 GLN CD 1 1
17 37915 1 1 106 GLN CG C -4.941 4.785 10.827 1.00 . A A . 106 GLN CG 1 1
17 37916 1 1 106 GLN H H -4.465 8.000 8.283 1.00 . A A . 106 GLN H 1 1
17 37917 1 1 106 GLN HA H -5.363 6.050 8.744 1.00 . A A . 106 GLN HA 1 1
17 37918 1 1 106 GLN HB2 H -4.597 6.848 11.356 1.00 . A A . 106 GLN HB2 1 1
17 37919 1 1 106 GLN HB3 H -6.269 6.344 11.505 1.00 . A A . 106 GLN HB3 1 1
17 37920 1 1 106 GLN HE21 H -4.035 3.824 12.961 1.00 . A A . 106 GLN HE21 1 1
17 37921 1 1 106 GLN HE22 H -5.416 3.002 13.608 1.00 . A A . 106 GLN HE22 1 1
17 37922 1 1 106 GLN HG2 H -5.101 4.393 9.823 1.00 . A A . 106 GLN HG2 1 1
17 37923 1 1 106 GLN HG3 H -3.872 4.712 11.031 1.00 . A A . 106 GLN HG3 1 1
17 37924 1 1 106 GLN N N -4.858 7.967 9.202 1.00 . A A . 106 GLN N 1 1
17 37925 1 1 106 GLN NE2 N -4.996 3.558 12.890 1.00 . A A . 106 GLN NE2 1 1
17 37926 1 1 106 GLN O O -7.680 7.991 10.000 1.00 . A A . 106 GLN O 1 1
17 37927 1 1 106 GLN OE1 O -6.893 3.659 11.680 1.00 . A A . 106 GLN OE1 1 1
17 37928 1 1 107 THR C C -9.848 5.282 7.697 1.00 . A A . 107 THR C 1 1
17 37929 1 1 107 THR CA C -9.197 6.595 8.135 1.00 . A A . 107 THR CA 1 1
17 37930 1 1 107 THR CB C -9.329 7.714 7.100 1.00 . A A . 107 THR CB 1 1
17 37931 1 1 107 THR CG2 C -10.735 8.317 7.066 1.00 . A A . 107 THR CG2 1 1
17 37932 1 1 107 THR H H -7.345 5.685 7.848 1.00 . A A . 107 THR H 1 1
17 37933 1 1 107 THR HA H -9.681 6.898 9.063 1.00 . A A . 107 THR HA 1 1
17 37934 1 1 107 THR HB H -9.031 7.366 6.110 1.00 . A A . 107 THR HB 1 1
17 37935 1 1 107 THR HG1 H -7.740 8.926 7.003 1.00 . A A . 107 THR HG1 1 1
17 37936 1 1 107 THR HG21 H -10.918 8.757 6.086 1.00 . A A . 107 THR HG21 1 1
17 37937 1 1 107 THR HG22 H -11.470 7.536 7.257 1.00 . A A . 107 THR HG22 1 1
17 37938 1 1 107 THR HG23 H -10.817 9.089 7.832 1.00 . A A . 107 THR HG23 1 1
17 37939 1 1 107 THR N N -7.782 6.395 8.401 1.00 . A A . 107 THR N 1 1
17 37940 1 1 107 THR O O -9.234 4.487 6.986 1.00 . A A . 107 THR O 1 1
17 37941 1 1 107 THR OG1 O -8.514 8.762 7.615 1.00 . A A . 107 THR OG1 1 1
17 37942 1 1 108 SER C C -12.283 3.951 6.343 1.00 . A A . 108 SER C 1 1
17 37943 1 1 108 SER CA C -11.824 3.891 7.801 1.00 . A A . 108 SER CA 1 1
17 37944 1 1 108 SER CB C -13.027 3.707 8.728 1.00 . A A . 108 SER CB 1 1
17 37945 1 1 108 SER H H -11.575 5.746 8.716 1.00 . A A . 108 SER H 1 1
17 37946 1 1 108 SER HA H -11.123 3.070 7.949 1.00 . A A . 108 SER HA 1 1
17 37947 1 1 108 SER HB2 H -13.418 2.695 8.619 1.00 . A A . 108 SER HB2 1 1
17 37948 1 1 108 SER HB3 H -12.706 3.814 9.764 1.00 . A A . 108 SER HB3 1 1
17 37949 1 1 108 SER HG H -13.862 5.138 7.605 1.00 . A A . 108 SER HG 1 1
17 37950 1 1 108 SER N N -11.083 5.094 8.139 1.00 . A A . 108 SER N 1 1
17 37951 1 1 108 SER O O -12.293 5.020 5.734 1.00 . A A . 108 SER O 1 1
17 37952 1 1 108 SER OG O -14.062 4.647 8.454 1.00 . A A . 108 SER OG 1 1
17 37953 1 1 109 PRO C C -14.538 3.218 4.290 1.00 . A A . 109 PRO C 1 1
17 37954 1 1 109 PRO CA C -13.119 2.664 4.434 1.00 . A A . 109 PRO CA 1 1
17 37955 1 1 109 PRO CB C -13.019 1.188 4.086 1.00 . A A . 109 PRO CB 1 1
17 37956 1 1 109 PRO CD C -12.662 1.472 6.500 1.00 . A A . 109 PRO CD 1 1
17 37957 1 1 109 PRO CG C -12.953 0.450 5.413 1.00 . A A . 109 PRO CG 1 1
17 37958 1 1 109 PRO HA H -12.545 3.226 3.838 1.00 . A A . 109 PRO HA 1 1
17 37959 1 1 109 PRO HB2 H -13.881 0.866 3.501 1.00 . A A . 109 PRO HB2 1 1
17 37960 1 1 109 PRO HB3 H -12.133 0.988 3.483 1.00 . A A . 109 PRO HB3 1 1
17 37961 1 1 109 PRO HD2 H -13.420 1.443 7.283 1.00 . A A . 109 PRO HD2 1 1
17 37962 1 1 109 PRO HD3 H -11.702 1.278 6.978 1.00 . A A . 109 PRO HD3 1 1
17 37963 1 1 109 PRO HG2 H -13.895 -0.062 5.612 1.00 . A A . 109 PRO HG2 1 1
17 37964 1 1 109 PRO HG3 H -12.175 -0.313 5.387 1.00 . A A . 109 PRO HG3 1 1
17 37965 1 1 109 PRO N N -12.661 2.758 5.810 1.00 . A A . 109 PRO N 1 1
17 37966 1 1 109 PRO O O -15.399 2.579 3.687 1.00 . A A . 109 PRO O 1 1
17 37967 1 1 110 ALA C C -15.854 6.562 4.904 1.00 . A A . 110 ALA C 1 1
17 37968 1 1 110 ALA CA C -16.038 5.046 4.797 1.00 . A A . 110 ALA CA 1 1
17 37969 1 1 110 ALA CB C -16.936 4.488 5.903 1.00 . A A . 110 ALA CB 1 1
17 37970 1 1 110 ALA H H -14.032 4.913 5.343 1.00 . A A . 110 ALA H 1 1
17 37971 1 1 110 ALA HA H -16.483 4.810 3.830 1.00 . A A . 110 ALA HA 1 1
17 37972 1 1 110 ALA HB1 H -17.925 4.278 5.496 1.00 . A A . 110 ALA HB1 1 1
17 37973 1 1 110 ALA HB2 H -16.501 3.568 6.294 1.00 . A A . 110 ALA HB2 1 1
17 37974 1 1 110 ALA HB3 H -17.020 5.220 6.706 1.00 . A A . 110 ALA HB3 1 1
17 37975 1 1 110 ALA N N -14.738 4.400 4.855 1.00 . A A . 110 ALA N 1 1
17 37976 1 1 110 ALA O O -16.793 7.282 5.242 1.00 . A A . 110 ALA O 1 1
17 37977 1 1 111 ASN C C -13.155 8.713 3.724 1.00 . A A . 111 ASN C 1 1
17 37978 1 1 111 ASN CA C -14.321 8.417 4.669 1.00 . A A . 111 ASN CA 1 1
17 37979 1 1 111 ASN CB C -13.901 8.828 6.082 1.00 . A A . 111 ASN CB 1 1
17 37980 1 1 111 ASN CG C -15.114 9.246 6.915 1.00 . A A . 111 ASN CG 1 1
17 37981 1 1 111 ASN H H -13.882 6.408 4.336 1.00 . A A . 111 ASN H 1 1
17 37982 1 1 111 ASN HA H -15.237 8.929 4.375 1.00 . A A . 111 ASN HA 1 1
17 37983 1 1 111 ASN HB2 H -13.388 7.999 6.569 1.00 . A A . 111 ASN HB2 1 1
17 37984 1 1 111 ASN HB3 H -13.191 9.654 6.028 1.00 . A A . 111 ASN HB3 1 1
17 37985 1 1 111 ASN HD21 H -14.479 7.998 8.378 1.00 . A A . 111 ASN HD21 1 1
17 37986 1 1 111 ASN HD22 H -15.942 8.860 8.722 1.00 . A A . 111 ASN HD22 1 1
17 37987 1 1 111 ASN N N -14.639 7.001 4.610 1.00 . A A . 111 ASN N 1 1
17 37988 1 1 111 ASN ND2 N -15.184 8.652 8.103 1.00 . A A . 111 ASN ND2 1 1
17 37989 1 1 111 ASN O O -13.238 9.616 2.893 1.00 . A A . 111 ASN O 1 1
17 37990 1 1 111 ASN OD1 O -15.932 10.053 6.506 1.00 . A A . 111 ASN OD1 1 1
17 37991 1 1 112 VAL C C -11.321 8.703 1.707 1.00 . A A . 112 VAL C 1 1
17 37992 1 1 112 VAL CA C -10.913 8.103 3.053 1.00 . A A . 112 VAL CA 1 1
17 37993 1 1 112 VAL CB C -10.177 6.768 2.914 1.00 . A A . 112 VAL CB 1 1
17 37994 1 1 112 VAL CG1 C -8.693 6.923 3.250 1.00 . A A . 112 VAL CG1 1 1
17 37995 1 1 112 VAL CG2 C -10.827 5.691 3.785 1.00 . A A . 112 VAL CG2 1 1
17 37996 1 1 112 VAL H H -12.034 7.202 4.560 1.00 . A A . 112 VAL H 1 1
17 37997 1 1 112 VAL HA H -10.250 8.802 3.563 1.00 . A A . 112 VAL HA 1 1
17 37998 1 1 112 VAL HB H -10.254 6.450 1.875 1.00 . A A . 112 VAL HB 1 1
17 37999 1 1 112 VAL HG11 H -8.232 5.937 3.323 1.00 . A A . 112 VAL HG11 1 1
17 38000 1 1 112 VAL HG12 H -8.200 7.496 2.465 1.00 . A A . 112 VAL HG12 1 1
17 38001 1 1 112 VAL HG13 H -8.587 7.444 4.201 1.00 . A A . 112 VAL HG13 1 1
17 38002 1 1 112 VAL HG21 H -11.897 5.653 3.579 1.00 . A A . 112 VAL HG21 1 1
17 38003 1 1 112 VAL HG22 H -10.379 4.723 3.560 1.00 . A A . 112 VAL HG22 1 1
17 38004 1 1 112 VAL HG23 H -10.668 5.929 4.837 1.00 . A A . 112 VAL HG23 1 1
17 38005 1 1 112 VAL N N -12.094 7.935 3.882 1.00 . A A . 112 VAL N 1 1
17 38006 1 1 112 VAL O O -10.676 9.628 1.215 1.00 . A A . 112 VAL O 1 1
17 38007 1 1 113 VAL C C -12.800 10.150 -0.180 1.00 . A A . 113 VAL C 1 1
17 38008 1 1 113 VAL CA C -12.891 8.623 -0.131 1.00 . A A . 113 VAL CA 1 1
17 38009 1 1 113 VAL CB C -14.311 8.101 -0.360 1.00 . A A . 113 VAL CB 1 1
17 38010 1 1 113 VAL CG1 C -15.234 8.500 0.792 1.00 . A A . 113 VAL CG1 1 1
17 38011 1 1 113 VAL CG2 C -14.865 8.589 -1.701 1.00 . A A . 113 VAL CG2 1 1
17 38012 1 1 113 VAL H H -12.908 7.402 1.556 1.00 . A A . 113 VAL H 1 1
17 38013 1 1 113 VAL HA H -12.249 8.208 -0.908 1.00 . A A . 113 VAL HA 1 1
17 38014 1 1 113 VAL HB H -14.266 7.013 -0.392 1.00 . A A . 113 VAL HB 1 1
17 38015 1 1 113 VAL HG11 H -16.148 7.907 0.748 1.00 . A A . 113 VAL HG11 1 1
17 38016 1 1 113 VAL HG12 H -14.730 8.320 1.742 1.00 . A A . 113 VAL HG12 1 1
17 38017 1 1 113 VAL HG13 H -15.484 9.558 0.709 1.00 . A A . 113 VAL HG13 1 1
17 38018 1 1 113 VAL HG21 H -15.692 9.276 -1.523 1.00 . A A . 113 VAL HG21 1 1
17 38019 1 1 113 VAL HG22 H -14.078 9.102 -2.254 1.00 . A A . 113 VAL HG22 1 1
17 38020 1 1 113 VAL HG23 H -15.218 7.736 -2.280 1.00 . A A . 113 VAL HG23 1 1
17 38021 1 1 113 VAL N N -12.389 8.153 1.149 1.00 . A A . 113 VAL N 1 1
17 38022 1 1 113 VAL O O -12.970 10.818 0.838 1.00 . A A . 113 VAL O 1 1
17 38023 1 1 114 GLY C C -11.020 12.466 -2.071 1.00 . A A . 114 GLY C 1 1
17 38024 1 1 114 GLY CA C -12.416 12.092 -1.570 1.00 . A A . 114 GLY CA 1 1
17 38025 1 1 114 GLY H H -12.395 10.106 -2.198 1.00 . A A . 114 GLY H 1 1
17 38026 1 1 114 GLY HA2 H -13.166 12.427 -2.287 1.00 . A A . 114 GLY HA2 1 1
17 38027 1 1 114 GLY HA3 H -12.620 12.608 -0.631 1.00 . A A . 114 GLY HA3 1 1
17 38028 1 1 114 GLY N N -12.532 10.657 -1.375 1.00 . A A . 114 GLY N 1 1
17 38029 1 1 114 GLY O O -10.645 12.120 -3.190 1.00 . A A . 114 GLY O 1 1
17 38030 1 1 115 THR C C -8.099 13.764 -0.296 1.00 . A A . 115 THR C 1 1
17 38031 1 1 115 THR CA C -8.942 13.594 -1.561 1.00 . A A . 115 THR CA 1 1
17 38032 1 1 115 THR CB C -9.048 14.872 -2.396 1.00 . A A . 115 THR CB 1 1
17 38033 1 1 115 THR CG2 C -7.695 15.561 -2.586 1.00 . A A . 115 THR CG2 1 1
17 38034 1 1 115 THR H H -10.602 13.447 -0.310 1.00 . A A . 115 THR H 1 1
17 38035 1 1 115 THR HA H -8.475 12.809 -2.154 1.00 . A A . 115 THR HA 1 1
17 38036 1 1 115 THR HB H -9.778 15.558 -1.967 1.00 . A A . 115 THR HB 1 1
17 38037 1 1 115 THR HG1 H -8.751 13.688 -3.983 1.00 . A A . 115 THR HG1 1 1
17 38038 1 1 115 THR HG21 H -6.973 14.843 -2.975 1.00 . A A . 115 THR HG21 1 1
17 38039 1 1 115 THR HG22 H -7.803 16.386 -3.290 1.00 . A A . 115 THR HG22 1 1
17 38040 1 1 115 THR HG23 H -7.345 15.944 -1.627 1.00 . A A . 115 THR HG23 1 1
17 38041 1 1 115 THR N N -10.289 13.169 -1.218 1.00 . A A . 115 THR N 1 1
17 38042 1 1 115 THR O O -8.231 14.759 0.415 1.00 . A A . 115 THR O 1 1
17 38043 1 1 115 THR OG1 O -9.386 14.407 -3.700 1.00 . A A . 115 THR OG1 1 1
17 38044 1 1 116 ARG C C -5.015 13.378 0.746 1.00 . A A . 116 ARG C 1 1
17 38045 1 1 116 ARG CA C -6.384 12.803 1.114 1.00 . A A . 116 ARG CA 1 1
17 38046 1 1 116 ARG CB C -6.201 11.400 1.697 1.00 . A A . 116 ARG CB 1 1
17 38047 1 1 116 ARG CD C -8.008 10.358 3.114 1.00 . A A . 116 ARG CD 1 1
17 38048 1 1 116 ARG CG C -6.807 11.306 3.099 1.00 . A A . 116 ARG CG 1 1
17 38049 1 1 116 ARG CZ C -9.288 11.016 5.159 1.00 . A A . 116 ARG CZ 1 1
17 38050 1 1 116 ARG H H -7.147 11.970 -0.636 1.00 . A A . 116 ARG H 1 1
17 38051 1 1 116 ARG HA H -6.900 13.445 1.828 1.00 . A A . 116 ARG HA 1 1
17 38052 1 1 116 ARG HB2 H -6.673 10.667 1.043 1.00 . A A . 116 ARG HB2 1 1
17 38053 1 1 116 ARG HB3 H -5.140 11.155 1.738 1.00 . A A . 116 ARG HB3 1 1
17 38054 1 1 116 ARG HD2 H -8.813 10.769 2.505 1.00 . A A . 116 ARG HD2 1 1
17 38055 1 1 116 ARG HD3 H -7.732 9.400 2.674 1.00 . A A . 116 ARG HD3 1 1
17 38056 1 1 116 ARG HE H -8.175 9.337 4.987 1.00 . A A . 116 ARG HE 1 1
17 38057 1 1 116 ARG HG2 H -6.052 10.954 3.802 1.00 . A A . 116 ARG HG2 1 1
17 38058 1 1 116 ARG HG3 H -7.116 12.296 3.433 1.00 . A A . 116 ARG HG3 1 1
17 38059 1 1 116 ARG HH11 H -9.452 12.345 3.616 1.00 . A A . 116 ARG HH11 1 1
17 38060 1 1 116 ARG HH12 H -10.328 12.771 5.048 1.00 . A A . 116 ARG HH12 1 1
17 38061 1 1 116 ARG HH21 H -10.241 11.320 6.953 1.00 . A A . 116 ARG HH21 1 1
17 38062 1 1 116 ARG N N -7.249 12.776 -0.053 1.00 . A A . 116 ARG N 1 1
17 38063 1 1 116 ARG NE N -8.477 10.159 4.504 1.00 . A A . 116 ARG NE 1 1
17 38064 1 1 116 ARG NH1 N -9.727 12.141 4.556 1.00 . A A . 116 ARG NH1 1 1
17 38065 1 1 116 ARG NH2 N -9.645 10.738 6.399 1.00 . A A . 116 ARG NH2 1 1
17 38066 1 1 116 ARG O O -4.840 13.929 -0.340 1.00 . A A . 116 ARG O 1 1
17 38067 1 1 117 GLN C C -1.705 12.748 2.037 1.00 . A A . 117 GLN C 1 1
17 38068 1 1 117 GLN CA C -2.730 13.726 1.458 1.00 . A A . 117 GLN CA 1 1
17 38069 1 1 117 GLN CB C -2.557 15.121 2.063 1.00 . A A . 117 GLN CB 1 1
17 38070 1 1 117 GLN CD C -1.024 17.111 2.285 1.00 . A A . 117 GLN CD 1 1
17 38071 1 1 117 GLN CG C -1.249 15.763 1.597 1.00 . A A . 117 GLN CG 1 1
17 38072 1 1 117 GLN H H -4.228 12.780 2.552 1.00 . A A . 117 GLN H 1 1
17 38073 1 1 117 GLN HA H -2.612 13.789 0.376 1.00 . A A . 117 GLN HA 1 1
17 38074 1 1 117 GLN HB2 H -3.398 15.752 1.776 1.00 . A A . 117 GLN HB2 1 1
17 38075 1 1 117 GLN HB3 H -2.566 15.054 3.151 1.00 . A A . 117 GLN HB3 1 1
17 38076 1 1 117 GLN HE21 H -0.090 16.132 3.792 1.00 . A A . 117 GLN HE21 1 1
17 38077 1 1 117 GLN HE22 H -0.185 17.853 3.972 1.00 . A A . 117 GLN HE22 1 1
17 38078 1 1 117 GLN HG2 H -0.415 15.096 1.814 1.00 . A A . 117 GLN HG2 1 1
17 38079 1 1 117 GLN HG3 H -1.273 15.902 0.516 1.00 . A A . 117 GLN HG3 1 1
17 38080 1 1 117 GLN N N -4.078 13.229 1.672 1.00 . A A . 117 GLN N 1 1
17 38081 1 1 117 GLN NE2 N -0.380 17.025 3.446 1.00 . A A . 117 GLN NE2 1 1
17 38082 1 1 117 GLN O O -1.526 12.677 3.252 1.00 . A A . 117 GLN O 1 1
17 38083 1 1 117 GLN OE1 O -1.410 18.159 1.795 1.00 . A A . 117 GLN OE1 1 1
17 38084 1 1 118 THR C C 1.075 11.735 2.307 1.00 . A A . 118 THR C 1 1
17 38085 1 1 118 THR CA C -0.059 11.046 1.545 1.00 . A A . 118 THR CA 1 1
17 38086 1 1 118 THR CB C 0.414 10.303 0.294 1.00 . A A . 118 THR CB 1 1
17 38087 1 1 118 THR CG2 C -0.746 9.888 -0.614 1.00 . A A . 118 THR CG2 1 1
17 38088 1 1 118 THR H H -1.212 12.081 0.153 1.00 . A A . 118 THR H 1 1
17 38089 1 1 118 THR HA H -0.523 10.340 2.234 1.00 . A A . 118 THR HA 1 1
17 38090 1 1 118 THR HB H 1.026 9.442 0.561 1.00 . A A . 118 THR HB 1 1
17 38091 1 1 118 THR HG1 H 2.009 11.458 -0.061 1.00 . A A . 118 THR HG1 1 1
17 38092 1 1 118 THR HG21 H -1.070 10.746 -1.204 1.00 . A A . 118 THR HG21 1 1
17 38093 1 1 118 THR HG22 H -0.418 9.091 -1.281 1.00 . A A . 118 THR HG22 1 1
17 38094 1 1 118 THR HG23 H -1.576 9.533 -0.003 1.00 . A A . 118 THR HG23 1 1
17 38095 1 1 118 THR N N -1.060 12.017 1.139 1.00 . A A . 118 THR N 1 1
17 38096 1 1 118 THR O O 1.172 12.962 2.307 1.00 . A A . 118 THR O 1 1
17 38097 1 1 118 THR OG1 O 1.106 11.295 -0.458 1.00 . A A . 118 THR OG1 1 1
17 38098 1 1 119 LEU C C 4.036 12.076 2.748 1.00 . A A . 119 LEU C 1 1
17 38099 1 1 119 LEU CA C 3.028 11.433 3.702 1.00 . A A . 119 LEU CA 1 1
17 38100 1 1 119 LEU CB C 3.628 10.334 4.581 1.00 . A A . 119 LEU CB 1 1
17 38101 1 1 119 LEU CD1 C 6.111 10.100 4.208 1.00 . A A . 119 LEU CD1 1 1
17 38102 1 1 119 LEU CD2 C 4.650 8.035 4.403 1.00 . A A . 119 LEU CD2 1 1
17 38103 1 1 119 LEU CG C 4.733 9.491 3.941 1.00 . A A . 119 LEU CG 1 1
17 38104 1 1 119 LEU H H 1.818 9.921 2.933 1.00 . A A . 119 LEU H 1 1
17 38105 1 1 119 LEU HA H 2.642 12.204 4.369 1.00 . A A . 119 LEU HA 1 1
17 38106 1 1 119 LEU HB2 H 4.027 10.796 5.484 1.00 . A A . 119 LEU HB2 1 1
17 38107 1 1 119 LEU HB3 H 2.824 9.667 4.893 1.00 . A A . 119 LEU HB3 1 1
17 38108 1 1 119 LEU HD11 H 6.001 11.160 4.436 1.00 . A A . 119 LEU HD11 1 1
17 38109 1 1 119 LEU HD12 H 6.575 9.592 5.053 1.00 . A A . 119 LEU HD12 1 1
17 38110 1 1 119 LEU HD13 H 6.738 9.982 3.324 1.00 . A A . 119 LEU HD13 1 1
17 38111 1 1 119 LEU HD21 H 5.051 7.384 3.626 1.00 . A A . 119 LEU HD21 1 1
17 38112 1 1 119 LEU HD22 H 5.231 7.911 5.317 1.00 . A A . 119 LEU HD22 1 1
17 38113 1 1 119 LEU HD23 H 3.609 7.774 4.596 1.00 . A A . 119 LEU HD23 1 1
17 38114 1 1 119 LEU HG H 4.583 9.495 2.861 1.00 . A A . 119 LEU HG 1 1
17 38115 1 1 119 LEU N N 1.904 10.917 2.938 1.00 . A A . 119 LEU N 1 1
17 38116 1 1 119 LEU O O 4.795 12.959 3.144 1.00 . A A . 119 LEU O 1 1
17 38117 1 1 120 GLN C C 4.674 13.625 0.287 1.00 . A A . 120 GLN C 1 1
17 38118 1 1 120 GLN CA C 4.912 12.127 0.494 1.00 . A A . 120 GLN CA 1 1
17 38119 1 1 120 GLN CB C 4.758 11.361 -0.821 1.00 . A A . 120 GLN CB 1 1
17 38120 1 1 120 GLN CD C 6.945 12.473 -1.402 1.00 . A A . 120 GLN CD 1 1
17 38121 1 1 120 GLN CG C 5.588 12.006 -1.932 1.00 . A A . 120 GLN CG 1 1
17 38122 1 1 120 GLN H H 3.389 10.891 1.194 1.00 . A A . 120 GLN H 1 1
17 38123 1 1 120 GLN HA H 5.915 11.963 0.887 1.00 . A A . 120 GLN HA 1 1
17 38124 1 1 120 GLN HB2 H 5.071 10.326 -0.682 1.00 . A A . 120 GLN HB2 1 1
17 38125 1 1 120 GLN HB3 H 3.707 11.340 -1.113 1.00 . A A . 120 GLN HB3 1 1
17 38126 1 1 120 GLN HE21 H 6.782 14.118 -2.571 1.00 . A A . 120 GLN HE21 1 1
17 38127 1 1 120 GLN HE22 H 8.228 14.024 -1.621 1.00 . A A . 120 GLN HE22 1 1
17 38128 1 1 120 GLN HG2 H 5.737 11.291 -2.742 1.00 . A A . 120 GLN HG2 1 1
17 38129 1 1 120 GLN HG3 H 5.046 12.853 -2.352 1.00 . A A . 120 GLN HG3 1 1
17 38130 1 1 120 GLN N N 4.010 11.609 1.508 1.00 . A A . 120 GLN N 1 1
17 38131 1 1 120 GLN NE2 N 7.352 13.635 -1.906 1.00 . A A . 120 GLN NE2 1 1
17 38132 1 1 120 GLN O O 5.537 14.328 -0.235 1.00 . A A . 120 GLN O 1 1
17 38133 1 1 120 GLN OE1 O 7.580 11.823 -0.588 1.00 . A A . 120 GLN OE1 1 1
17 38134 1 1 121 GLY C C 2.185 15.680 -0.604 1.00 . A A . 121 GLY C 1 1
17 38135 1 1 121 GLY CA C 3.136 15.469 0.576 1.00 . A A . 121 GLY CA 1 1
17 38136 1 1 121 GLY H H 2.802 13.489 1.132 1.00 . A A . 121 GLY H 1 1
17 38137 1 1 121 GLY HA2 H 2.663 15.814 1.495 1.00 . A A . 121 GLY HA2 1 1
17 38138 1 1 121 GLY HA3 H 4.035 16.069 0.435 1.00 . A A . 121 GLY HA3 1 1
17 38139 1 1 121 GLY N N 3.498 14.068 0.708 1.00 . A A . 121 GLY N 1 1
17 38140 1 1 121 GLY O O 1.667 16.778 -0.800 1.00 . A A . 121 GLY O 1 1
17 38141 1 1 122 ALA C C -0.307 14.248 -2.096 1.00 . A A . 122 ALA C 1 1
17 38142 1 1 122 ALA CA C 1.104 14.664 -2.515 1.00 . A A . 122 ALA CA 1 1
17 38143 1 1 122 ALA CB C 1.667 13.778 -3.628 1.00 . A A . 122 ALA CB 1 1
17 38144 1 1 122 ALA H H 2.409 13.720 -1.193 1.00 . A A . 122 ALA H 1 1
17 38145 1 1 122 ALA HA H 1.081 15.696 -2.866 1.00 . A A . 122 ALA HA 1 1
17 38146 1 1 122 ALA HB1 H 0.923 13.033 -3.910 1.00 . A A . 122 ALA HB1 1 1
17 38147 1 1 122 ALA HB2 H 1.913 14.393 -4.493 1.00 . A A . 122 ALA HB2 1 1
17 38148 1 1 122 ALA HB3 H 2.567 13.276 -3.272 1.00 . A A . 122 ALA HB3 1 1
17 38149 1 1 122 ALA N N 1.984 14.610 -1.360 1.00 . A A . 122 ALA N 1 1
17 38150 1 1 122 ALA O O -0.482 13.545 -1.102 1.00 . A A . 122 ALA O 1 1
17 38151 1 1 123 SER C C -3.044 13.052 -3.252 1.00 . A A . 123 SER C 1 1
17 38152 1 1 123 SER CA C -2.669 14.383 -2.598 1.00 . A A . 123 SER CA 1 1
17 38153 1 1 123 SER CB C -3.597 15.496 -3.090 1.00 . A A . 123 SER CB 1 1
17 38154 1 1 123 SER H H -1.129 15.271 -3.682 1.00 . A A . 123 SER H 1 1
17 38155 1 1 123 SER HA H -2.737 14.308 -1.512 1.00 . A A . 123 SER HA 1 1
17 38156 1 1 123 SER HB2 H -3.229 15.880 -4.042 1.00 . A A . 123 SER HB2 1 1
17 38157 1 1 123 SER HB3 H -4.590 15.086 -3.274 1.00 . A A . 123 SER HB3 1 1
17 38158 1 1 123 SER HG H -3.027 17.278 -2.379 1.00 . A A . 123 SER HG 1 1
17 38159 1 1 123 SER N N -1.279 14.700 -2.875 1.00 . A A . 123 SER N 1 1
17 38160 1 1 123 SER O O -2.623 12.767 -4.372 1.00 . A A . 123 SER O 1 1
17 38161 1 1 123 SER OG O -3.691 16.565 -2.153 1.00 . A A . 123 SER OG 1 1
17 38162 1 1 124 VAL C C -5.780 11.006 -3.246 1.00 . A A . 124 VAL C 1 1
17 38163 1 1 124 VAL CA C -4.267 10.978 -3.022 1.00 . A A . 124 VAL CA 1 1
17 38164 1 1 124 VAL CB C -3.826 9.873 -2.059 1.00 . A A . 124 VAL CB 1 1
17 38165 1 1 124 VAL CG1 C -4.184 10.229 -0.615 1.00 . A A . 124 VAL CG1 1 1
17 38166 1 1 124 VAL CG2 C -4.430 8.525 -2.458 1.00 . A A . 124 VAL CG2 1 1
17 38167 1 1 124 VAL H H -4.169 12.512 -1.615 1.00 . A A . 124 VAL H 1 1
17 38168 1 1 124 VAL HA H -3.773 10.809 -3.978 1.00 . A A . 124 VAL HA 1 1
17 38169 1 1 124 VAL HB H -2.741 9.786 -2.124 1.00 . A A . 124 VAL HB 1 1
17 38170 1 1 124 VAL HG11 H -3.474 10.964 -0.235 1.00 . A A . 124 VAL HG11 1 1
17 38171 1 1 124 VAL HG12 H -5.191 10.645 -0.582 1.00 . A A . 124 VAL HG12 1 1
17 38172 1 1 124 VAL HG13 H -4.141 9.331 0.002 1.00 . A A . 124 VAL HG13 1 1
17 38173 1 1 124 VAL HG21 H -4.786 8.577 -3.487 1.00 . A A . 124 VAL HG21 1 1
17 38174 1 1 124 VAL HG22 H -3.671 7.748 -2.375 1.00 . A A . 124 VAL HG22 1 1
17 38175 1 1 124 VAL HG23 H -5.264 8.291 -1.796 1.00 . A A . 124 VAL HG23 1 1
17 38176 1 1 124 VAL N N -3.831 12.272 -2.525 1.00 . A A . 124 VAL N 1 1
17 38177 1 1 124 VAL O O -6.554 10.968 -2.291 1.00 . A A . 124 VAL O 1 1
17 38178 1 1 125 THR C C -8.216 9.749 -4.608 1.00 . A A . 125 THR C 1 1
17 38179 1 1 125 THR CA C -7.563 11.106 -4.877 1.00 . A A . 125 THR CA 1 1
17 38180 1 1 125 THR CB C -7.665 11.550 -6.338 1.00 . A A . 125 THR CB 1 1
17 38181 1 1 125 THR CG2 C -9.098 11.487 -6.871 1.00 . A A . 125 THR CG2 1 1
17 38182 1 1 125 THR H H -5.521 11.104 -5.286 1.00 . A A . 125 THR H 1 1
17 38183 1 1 125 THR HA H -8.065 11.835 -4.240 1.00 . A A . 125 THR HA 1 1
17 38184 1 1 125 THR HB H -6.989 10.972 -6.968 1.00 . A A . 125 THR HB 1 1
17 38185 1 1 125 THR HG1 H -6.443 13.087 -5.951 1.00 . A A . 125 THR HG1 1 1
17 38186 1 1 125 THR HG21 H -9.082 11.525 -7.960 1.00 . A A . 125 THR HG21 1 1
17 38187 1 1 125 THR HG22 H -9.566 10.558 -6.546 1.00 . A A . 125 THR HG22 1 1
17 38188 1 1 125 THR HG23 H -9.666 12.334 -6.486 1.00 . A A . 125 THR HG23 1 1
17 38189 1 1 125 THR N N -6.156 11.073 -4.515 1.00 . A A . 125 THR N 1 1
17 38190 1 1 125 THR O O -7.870 8.753 -5.242 1.00 . A A . 125 THR O 1 1
17 38191 1 1 125 THR OG1 O -7.370 12.943 -6.299 1.00 . A A . 125 THR OG1 1 1
17 38192 1 1 126 VAL C C -11.299 8.623 -3.793 1.00 . A A . 126 VAL C 1 1
17 38193 1 1 126 VAL CA C -9.852 8.535 -3.305 1.00 . A A . 126 VAL CA 1 1
17 38194 1 1 126 VAL CB C -9.743 8.294 -1.797 1.00 . A A . 126 VAL CB 1 1
17 38195 1 1 126 VAL CG1 C -10.102 6.850 -1.445 1.00 . A A . 126 VAL CG1 1 1
17 38196 1 1 126 VAL CG2 C -8.346 8.653 -1.285 1.00 . A A . 126 VAL CG2 1 1
17 38197 1 1 126 VAL H H -9.423 10.567 -3.155 1.00 . A A . 126 VAL H 1 1
17 38198 1 1 126 VAL HA H -9.359 7.707 -3.815 1.00 . A A . 126 VAL HA 1 1
17 38199 1 1 126 VAL HB H -10.459 8.949 -1.301 1.00 . A A . 126 VAL HB 1 1
17 38200 1 1 126 VAL HG11 H -9.205 6.320 -1.126 1.00 . A A . 126 VAL HG11 1 1
17 38201 1 1 126 VAL HG12 H -10.834 6.844 -0.637 1.00 . A A . 126 VAL HG12 1 1
17 38202 1 1 126 VAL HG13 H -10.523 6.356 -2.321 1.00 . A A . 126 VAL HG13 1 1
17 38203 1 1 126 VAL HG21 H -7.684 8.835 -2.131 1.00 . A A . 126 VAL HG21 1 1
17 38204 1 1 126 VAL HG22 H -8.405 9.551 -0.669 1.00 . A A . 126 VAL HG22 1 1
17 38205 1 1 126 VAL HG23 H -7.955 7.828 -0.689 1.00 . A A . 126 VAL HG23 1 1
17 38206 1 1 126 VAL N N -9.148 9.753 -3.666 1.00 . A A . 126 VAL N 1 1
17 38207 1 1 126 VAL O O -11.886 9.704 -3.813 1.00 . A A . 126 VAL O 1 1
17 38208 1 1 127 THR C C -13.782 6.010 -4.428 1.00 . A A . 127 THR C 1 1
17 38209 1 1 127 THR CA C -13.201 7.406 -4.660 1.00 . A A . 127 THR CA 1 1
17 38210 1 1 127 THR CB C -13.200 7.827 -6.131 1.00 . A A . 127 THR CB 1 1
17 38211 1 1 127 THR CG2 C -11.922 8.569 -6.527 1.00 . A A . 127 THR CG2 1 1
17 38212 1 1 127 THR H H -11.349 6.597 -4.154 1.00 . A A . 127 THR H 1 1
17 38213 1 1 127 THR HA H -13.805 8.104 -4.082 1.00 . A A . 127 THR HA 1 1
17 38214 1 1 127 THR HB H -14.084 8.420 -6.366 1.00 . A A . 127 THR HB 1 1
17 38215 1 1 127 THR HG1 H -13.022 6.774 -7.823 1.00 . A A . 127 THR HG1 1 1
17 38216 1 1 127 THR HG21 H -11.054 7.973 -6.248 1.00 . A A . 127 THR HG21 1 1
17 38217 1 1 127 THR HG22 H -11.917 8.735 -7.605 1.00 . A A . 127 THR HG22 1 1
17 38218 1 1 127 THR HG23 H -11.885 9.529 -6.012 1.00 . A A . 127 THR HG23 1 1
17 38219 1 1 127 THR N N -11.833 7.472 -4.174 1.00 . A A . 127 THR N 1 1
17 38220 1 1 127 THR O O -13.054 5.078 -4.090 1.00 . A A . 127 THR O 1 1
17 38221 1 1 127 THR OG1 O -13.122 6.596 -6.845 1.00 . A A . 127 THR OG1 1 1
17 38222 1 1 128 GLY C C -17.269 4.862 -4.171 1.00 . A A . 128 GLY C 1 1
17 38223 1 1 128 GLY CA C -15.778 4.643 -4.434 1.00 . A A . 128 GLY CA 1 1
17 38224 1 1 128 GLY H H -15.675 6.672 -4.893 1.00 . A A . 128 GLY H 1 1
17 38225 1 1 128 GLY HA2 H -15.649 4.023 -5.321 1.00 . A A . 128 GLY HA2 1 1
17 38226 1 1 128 GLY HA3 H -15.333 4.102 -3.599 1.00 . A A . 128 GLY HA3 1 1
17 38227 1 1 128 GLY N N -15.090 5.910 -4.618 1.00 . A A . 128 GLY N 1 1
17 38228 1 1 128 GLY O O -17.842 5.856 -4.615 1.00 . A A . 128 GLY O 1 1
17 38229 1 1 129 GLN C C -19.792 2.620 -2.704 1.00 . A A . 129 GLN C 1 1
17 38230 1 1 129 GLN CA C -19.268 3.996 -3.121 1.00 . A A . 129 GLN CA 1 1
17 38231 1 1 129 GLN CB C -20.073 4.557 -4.295 1.00 . A A . 129 GLN CB 1 1
17 38232 1 1 129 GLN CD C -20.738 3.776 -6.599 1.00 . A A . 129 GLN CD 1 1
17 38233 1 1 129 GLN CG C -19.578 3.983 -5.623 1.00 . A A . 129 GLN CG 1 1
17 38234 1 1 129 GLN H H -17.381 3.113 -3.091 1.00 . A A . 129 GLN H 1 1
17 38235 1 1 129 GLN HA H -19.333 4.687 -2.281 1.00 . A A . 129 GLN HA 1 1
17 38236 1 1 129 GLN HB2 H -21.129 4.319 -4.163 1.00 . A A . 129 GLN HB2 1 1
17 38237 1 1 129 GLN HB3 H -19.991 5.643 -4.310 1.00 . A A . 129 GLN HB3 1 1
17 38238 1 1 129 GLN HE21 H -19.396 3.734 -8.114 1.00 . A A . 129 GLN HE21 1 1
17 38239 1 1 129 GLN HE22 H -21.052 3.537 -8.584 1.00 . A A . 129 GLN HE22 1 1
17 38240 1 1 129 GLN HG2 H -18.844 4.658 -6.064 1.00 . A A . 129 GLN HG2 1 1
17 38241 1 1 129 GLN HG3 H -19.072 3.033 -5.448 1.00 . A A . 129 GLN HG3 1 1
17 38242 1 1 129 GLN N N -17.855 3.918 -3.449 1.00 . A A . 129 GLN N 1 1
17 38243 1 1 129 GLN NE2 N -20.364 3.674 -7.871 1.00 . A A . 129 GLN NE2 1 1
17 38244 1 1 129 GLN O O -20.640 2.518 -1.818 1.00 . A A . 129 GLN O 1 1
17 38245 1 1 129 GLN OE1 O -21.897 3.714 -6.221 1.00 . A A . 129 GLN OE1 1 1
17 38246 1 1 130 GLY C C -18.502 -0.737 -3.256 1.00 . A A . 130 GLY C 1 1
17 38247 1 1 130 GLY CA C -19.670 0.233 -3.069 1.00 . A A . 130 GLY CA 1 1
17 38248 1 1 130 GLY H H -18.577 1.690 -4.080 1.00 . A A . 130 GLY H 1 1
17 38249 1 1 130 GLY HA2 H -20.040 0.170 -2.046 1.00 . A A . 130 GLY HA2 1 1
17 38250 1 1 130 GLY HA3 H -20.493 -0.054 -3.724 1.00 . A A . 130 GLY HA3 1 1
17 38251 1 1 130 GLY N N -19.266 1.597 -3.361 1.00 . A A . 130 GLY N 1 1
17 38252 1 1 130 GLY O O -17.352 -0.386 -2.997 1.00 . A A . 130 GLY O 1 1
17 38253 1 1 131 ASN C C -16.989 -2.585 -5.148 1.00 . A A . 131 ASN C 1 1
17 38254 1 1 131 ASN CA C -17.829 -2.961 -3.927 1.00 . A A . 131 ASN CA 1 1
17 38255 1 1 131 ASN CB C -18.476 -4.321 -4.199 1.00 . A A . 131 ASN CB 1 1
17 38256 1 1 131 ASN CG C -19.312 -4.780 -3.003 1.00 . A A . 131 ASN CG 1 1
17 38257 1 1 131 ASN H H -19.775 -2.216 -3.911 1.00 . A A . 131 ASN H 1 1
17 38258 1 1 131 ASN HA H -17.242 -2.991 -3.009 1.00 . A A . 131 ASN HA 1 1
17 38259 1 1 131 ASN HB2 H -19.108 -4.256 -5.085 1.00 . A A . 131 ASN HB2 1 1
17 38260 1 1 131 ASN HB3 H -17.703 -5.059 -4.412 1.00 . A A . 131 ASN HB3 1 1
17 38261 1 1 131 ASN HD21 H -17.609 -4.885 -1.913 1.00 . A A . 131 ASN HD21 1 1
17 38262 1 1 131 ASN HD22 H -19.057 -5.319 -1.068 1.00 . A A . 131 ASN HD22 1 1
17 38263 1 1 131 ASN N N -18.837 -1.939 -3.703 1.00 . A A . 131 ASN N 1 1
17 38264 1 1 131 ASN ND2 N -18.601 -5.014 -1.904 1.00 . A A . 131 ASN ND2 1 1
17 38265 1 1 131 ASN O O -17.091 -3.220 -6.196 1.00 . A A . 131 ASN O 1 1
17 38266 1 1 131 ASN OD1 O -20.523 -4.914 -3.073 1.00 . A A . 131 ASN OD1 1 1
17 38267 1 1 132 SER C C -14.795 0.318 -5.725 1.00 . A A . 132 SER C 1 1
17 38268 1 1 132 SER CA C -15.318 -1.084 -6.046 1.00 . A A . 132 SER CA 1 1
17 38269 1 1 132 SER CB C -16.062 -1.079 -7.383 1.00 . A A . 132 SER CB 1 1
17 38270 1 1 132 SER H H -16.099 -1.042 -4.116 1.00 . A A . 132 SER H 1 1
17 38271 1 1 132 SER HA H -14.496 -1.798 -6.092 1.00 . A A . 132 SER HA 1 1
17 38272 1 1 132 SER HB2 H -17.123 -1.261 -7.208 1.00 . A A . 132 SER HB2 1 1
17 38273 1 1 132 SER HB3 H -15.980 -0.093 -7.841 1.00 . A A . 132 SER HB3 1 1
17 38274 1 1 132 SER HG H -15.060 -2.766 -7.772 1.00 . A A . 132 SER HG 1 1
17 38275 1 1 132 SER N N -16.176 -1.553 -4.972 1.00 . A A . 132 SER N 1 1
17 38276 1 1 132 SER O O -15.310 1.309 -6.239 1.00 . A A . 132 SER O 1 1
17 38277 1 1 132 SER OG O -15.555 -2.062 -8.281 1.00 . A A . 132 SER OG 1 1
17 38278 1 1 133 LEU C C -11.964 1.901 -5.364 1.00 . A A . 133 LEU C 1 1
17 38279 1 1 133 LEU CA C -13.180 1.618 -4.480 1.00 . A A . 133 LEU CA 1 1
17 38280 1 1 133 LEU CB C -12.864 1.615 -2.983 1.00 . A A . 133 LEU CB 1 1
17 38281 1 1 133 LEU CD1 C -15.190 0.942 -2.277 1.00 . A A . 133 LEU CD1 1 1
17 38282 1 1 133 LEU CD2 C -13.584 1.943 -0.588 1.00 . A A . 133 LEU CD2 1 1
17 38283 1 1 133 LEU CG C -14.037 1.922 -2.050 1.00 . A A . 133 LEU CG 1 1
17 38284 1 1 133 LEU H H -13.365 -0.457 -4.463 1.00 . A A . 133 LEU H 1 1
17 38285 1 1 133 LEU HA H -13.921 2.399 -4.652 1.00 . A A . 133 LEU HA 1 1
17 38286 1 1 133 LEU HB2 H -12.461 0.638 -2.719 1.00 . A A . 133 LEU HB2 1 1
17 38287 1 1 133 LEU HB3 H -12.077 2.346 -2.797 1.00 . A A . 133 LEU HB3 1 1
17 38288 1 1 133 LEU HD11 H -15.694 0.747 -1.331 1.00 . A A . 133 LEU HD11 1 1
17 38289 1 1 133 LEU HD12 H -15.899 1.373 -2.984 1.00 . A A . 133 LEU HD12 1 1
17 38290 1 1 133 LEU HD13 H -14.798 0.008 -2.680 1.00 . A A . 133 LEU HD13 1 1
17 38291 1 1 133 LEU HD21 H -12.748 1.256 -0.457 1.00 . A A . 133 LEU HD21 1 1
17 38292 1 1 133 LEU HD22 H -13.270 2.952 -0.320 1.00 . A A . 133 LEU HD22 1 1
17 38293 1 1 133 LEU HD23 H -14.411 1.638 0.053 1.00 . A A . 133 LEU HD23 1 1
17 38294 1 1 133 LEU HG H -14.410 2.919 -2.286 1.00 . A A . 133 LEU HG 1 1
17 38295 1 1 133 LEU N N -13.778 0.355 -4.876 1.00 . A A . 133 LEU N 1 1
17 38296 1 1 133 LEU O O -11.407 0.988 -5.971 1.00 . A A . 133 LEU O 1 1
17 38297 1 1 134 LYS C C -9.586 4.554 -5.397 1.00 . A A . 134 LYS C 1 1
17 38298 1 1 134 LYS CA C -10.448 3.586 -6.209 1.00 . A A . 134 LYS CA 1 1
17 38299 1 1 134 LYS CB C -10.914 4.154 -7.551 1.00 . A A . 134 LYS CB 1 1
17 38300 1 1 134 LYS CD C -11.584 3.600 -9.918 1.00 . A A . 134 LYS CD 1 1
17 38301 1 1 134 LYS CE C -10.619 3.086 -10.989 1.00 . A A . 134 LYS CE 1 1
17 38302 1 1 134 LYS CG C -11.228 3.032 -8.543 1.00 . A A . 134 LYS CG 1 1
17 38303 1 1 134 LYS H H -12.046 3.908 -4.913 1.00 . A A . 134 LYS H 1 1
17 38304 1 1 134 LYS HA H -9.858 2.695 -6.424 1.00 . A A . 134 LYS HA 1 1
17 38305 1 1 134 LYS HB2 H -11.800 4.771 -7.402 1.00 . A A . 134 LYS HB2 1 1
17 38306 1 1 134 LYS HB3 H -10.141 4.803 -7.964 1.00 . A A . 134 LYS HB3 1 1
17 38307 1 1 134 LYS HD2 H -12.604 3.319 -10.179 1.00 . A A . 134 LYS HD2 1 1
17 38308 1 1 134 LYS HD3 H -11.551 4.689 -9.886 1.00 . A A . 134 LYS HD3 1 1
17 38309 1 1 134 LYS HE2 H -9.647 3.567 -10.872 1.00 . A A . 134 LYS HE2 1 1
17 38310 1 1 134 LYS HE3 H -10.461 2.015 -10.862 1.00 . A A . 134 LYS HE3 1 1
17 38311 1 1 134 LYS HG2 H -10.369 2.368 -8.630 1.00 . A A . 134 LYS HG2 1 1
17 38312 1 1 134 LYS HG3 H -12.057 2.432 -8.167 1.00 . A A . 134 LYS HG3 1 1
17 38313 1 1 134 LYS HZ1 H -12.057 2.920 -12.488 1.00 . A A . 134 LYS HZ1 1 1
17 38314 1 1 134 LYS HZ2 H -11.277 4.350 -12.510 1.00 . A A . 134 LYS HZ2 1 1
17 38315 1 1 134 LYS N N -11.588 3.171 -5.409 1.00 . A A . 134 LYS N 1 1
17 38316 1 1 134 LYS NZ N -11.154 3.357 -12.342 1.00 . A A . 134 LYS NZ 1 1
17 38317 1 1 134 LYS O O -10.071 5.187 -4.461 1.00 . A A . 134 LYS O 1 1
17 38318 1 1 135 VAL C C -6.313 5.978 -6.093 1.00 . A A . 135 VAL C 1 1
17 38319 1 1 135 VAL CA C -7.388 5.520 -5.105 1.00 . A A . 135 VAL CA 1 1
17 38320 1 1 135 VAL CB C -6.808 4.818 -3.875 1.00 . A A . 135 VAL CB 1 1
17 38321 1 1 135 VAL CG1 C -5.292 5.012 -3.797 1.00 . A A . 135 VAL CG1 1 1
17 38322 1 1 135 VAL CG2 C -7.490 5.304 -2.595 1.00 . A A . 135 VAL CG2 1 1
17 38323 1 1 135 VAL H H -7.935 4.121 -6.548 1.00 . A A . 135 VAL H 1 1
17 38324 1 1 135 VAL HA H -7.946 6.392 -4.764 1.00 . A A . 135 VAL HA 1 1
17 38325 1 1 135 VAL HB H -7.005 3.751 -3.975 1.00 . A A . 135 VAL HB 1 1
17 38326 1 1 135 VAL HG11 H -4.802 4.316 -4.477 1.00 . A A . 135 VAL HG11 1 1
17 38327 1 1 135 VAL HG12 H -5.042 6.034 -4.079 1.00 . A A . 135 VAL HG12 1 1
17 38328 1 1 135 VAL HG13 H -4.954 4.823 -2.778 1.00 . A A . 135 VAL HG13 1 1
17 38329 1 1 135 VAL HG21 H -7.934 4.455 -2.075 1.00 . A A . 135 VAL HG21 1 1
17 38330 1 1 135 VAL HG22 H -6.753 5.781 -1.949 1.00 . A A . 135 VAL HG22 1 1
17 38331 1 1 135 VAL HG23 H -8.269 6.022 -2.848 1.00 . A A . 135 VAL HG23 1 1
17 38332 1 1 135 VAL N N -8.322 4.639 -5.785 1.00 . A A . 135 VAL N 1 1
17 38333 1 1 135 VAL O O -5.376 5.237 -6.385 1.00 . A A . 135 VAL O 1 1
17 38334 1 1 136 GLY C C -5.817 7.254 -8.947 1.00 . A A . 136 GLY C 1 1
17 38335 1 1 136 GLY CA C -5.542 7.764 -7.531 1.00 . A A . 136 GLY CA 1 1
17 38336 1 1 136 GLY H H -7.250 7.794 -6.339 1.00 . A A . 136 GLY H 1 1
17 38337 1 1 136 GLY HA2 H -5.610 8.851 -7.512 1.00 . A A . 136 GLY HA2 1 1
17 38338 1 1 136 GLY HA3 H -4.525 7.503 -7.238 1.00 . A A . 136 GLY HA3 1 1
17 38339 1 1 136 GLY N N -6.485 7.198 -6.581 1.00 . A A . 136 GLY N 1 1
17 38340 1 1 136 GLY O O -5.516 7.936 -9.926 1.00 . A A . 136 GLY O 1 1
17 38341 1 1 137 ASN C C -6.788 3.932 -10.123 1.00 . A A . 137 ASN C 1 1
17 38342 1 1 137 ASN CA C -6.705 5.450 -10.292 1.00 . A A . 137 ASN CA 1 1
17 38343 1 1 137 ASN CB C -5.623 5.752 -11.330 1.00 . A A . 137 ASN CB 1 1
17 38344 1 1 137 ASN CG C -6.094 6.822 -12.318 1.00 . A A . 137 ASN CG 1 1
17 38345 1 1 137 ASN H H -6.628 5.511 -8.211 1.00 . A A . 137 ASN H 1 1
17 38346 1 1 137 ASN HA H -7.658 5.890 -10.588 1.00 . A A . 137 ASN HA 1 1
17 38347 1 1 137 ASN HB2 H -4.716 6.089 -10.828 1.00 . A A . 137 ASN HB2 1 1
17 38348 1 1 137 ASN HB3 H -5.368 4.840 -11.870 1.00 . A A . 137 ASN HB3 1 1
17 38349 1 1 137 ASN HD21 H -7.528 5.540 -12.949 1.00 . A A . 137 ASN HD21 1 1
17 38350 1 1 137 ASN HD22 H -7.511 7.081 -13.740 1.00 . A A . 137 ASN HD22 1 1
17 38351 1 1 137 ASN N N -6.386 6.059 -9.011 1.00 . A A . 137 ASN N 1 1
17 38352 1 1 137 ASN ND2 N -7.130 6.450 -13.064 1.00 . A A . 137 ASN ND2 1 1
17 38353 1 1 137 ASN O O -7.451 3.252 -10.905 1.00 . A A . 137 ASN O 1 1
17 38354 1 1 137 ASN OD1 O -5.552 7.912 -12.396 1.00 . A A . 137 ASN OD1 1 1
17 38355 1 1 138 ALA C C -7.460 1.601 -8.265 1.00 . A A . 138 ALA C 1 1
17 38356 1 1 138 ALA CA C -6.094 2.019 -8.815 1.00 . A A . 138 ALA CA 1 1
17 38357 1 1 138 ALA CB C -4.953 1.699 -7.847 1.00 . A A . 138 ALA CB 1 1
17 38358 1 1 138 ALA H H -5.570 4.005 -8.465 1.00 . A A . 138 ALA H 1 1
17 38359 1 1 138 ALA HA H -5.915 1.497 -9.755 1.00 . A A . 138 ALA HA 1 1
17 38360 1 1 138 ALA HB1 H -4.561 0.706 -8.064 1.00 . A A . 138 ALA HB1 1 1
17 38361 1 1 138 ALA HB2 H -4.160 2.437 -7.965 1.00 . A A . 138 ALA HB2 1 1
17 38362 1 1 138 ALA HB3 H -5.327 1.727 -6.824 1.00 . A A . 138 ALA HB3 1 1
17 38363 1 1 138 ALA N N -6.106 3.445 -9.096 1.00 . A A . 138 ALA N 1 1
17 38364 1 1 138 ALA O O -8.289 2.450 -7.942 1.00 . A A . 138 ALA O 1 1
17 38365 1 1 139 ASP C C -8.640 -0.979 -6.354 1.00 . A A . 139 ASP C 1 1
17 38366 1 1 139 ASP CA C -8.901 -0.248 -7.672 1.00 . A A . 139 ASP CA 1 1
17 38367 1 1 139 ASP CB C -9.505 -1.251 -8.657 1.00 . A A . 139 ASP CB 1 1
17 38368 1 1 139 ASP CG C -9.930 -0.660 -10.003 1.00 . A A . 139 ASP CG 1 1
17 38369 1 1 139 ASP H H -6.971 -0.391 -8.442 1.00 . A A . 139 ASP H 1 1
17 38370 1 1 139 ASP HA H -9.557 0.613 -7.548 1.00 . A A . 139 ASP HA 1 1
17 38371 1 1 139 ASP HB2 H -8.777 -2.043 -8.839 1.00 . A A . 139 ASP HB2 1 1
17 38372 1 1 139 ASP HB3 H -10.373 -1.717 -8.192 1.00 . A A . 139 ASP HB3 1 1
17 38373 1 1 139 ASP HD2 H -11.573 0.057 -10.577 1.00 . A A . 139 ASP HD2 1 1
17 38374 1 1 139 ASP N N -7.651 0.293 -8.177 1.00 . A A . 139 ASP N 1 1
17 38375 1 1 139 ASP O O -7.933 -1.986 -6.327 1.00 . A A . 139 ASP O 1 1
17 38376 1 1 139 ASP OD1 O -9.112 -0.080 -10.732 1.00 . A A . 139 ASP OD1 1 1
17 38377 1 1 139 ASP OD2 O -11.176 -0.817 -10.298 1.00 . A A . 139 ASP OD2 1 1
17 38378 1 1 140 VAL C C -9.445 -2.514 -4.031 1.00 . A A . 140 VAL C 1 1
17 38379 1 1 140 VAL CA C -9.064 -1.034 -3.973 1.00 . A A . 140 VAL CA 1 1
17 38380 1 1 140 VAL CB C -9.878 -0.246 -2.945 1.00 . A A . 140 VAL CB 1 1
17 38381 1 1 140 VAL CG1 C -9.630 -0.770 -1.530 1.00 . A A . 140 VAL CG1 1 1
17 38382 1 1 140 VAL CG2 C -9.576 1.251 -3.036 1.00 . A A . 140 VAL CG2 1 1
17 38383 1 1 140 VAL H H -9.798 0.374 -5.322 1.00 . A A . 140 VAL H 1 1
17 38384 1 1 140 VAL HA H -8.011 -0.953 -3.703 1.00 . A A . 140 VAL HA 1 1
17 38385 1 1 140 VAL HB H -10.935 -0.388 -3.174 1.00 . A A . 140 VAL HB 1 1
17 38386 1 1 140 VAL HG11 H -8.952 -0.096 -1.006 1.00 . A A . 140 VAL HG11 1 1
17 38387 1 1 140 VAL HG12 H -10.576 -0.825 -0.991 1.00 . A A . 140 VAL HG12 1 1
17 38388 1 1 140 VAL HG13 H -9.183 -1.763 -1.583 1.00 . A A . 140 VAL HG13 1 1
17 38389 1 1 140 VAL HG21 H -9.575 1.683 -2.036 1.00 . A A . 140 VAL HG21 1 1
17 38390 1 1 140 VAL HG22 H -8.598 1.397 -3.496 1.00 . A A . 140 VAL HG22 1 1
17 38391 1 1 140 VAL HG23 H -10.338 1.740 -3.643 1.00 . A A . 140 VAL HG23 1 1
17 38392 1 1 140 VAL N N -9.224 -0.445 -5.292 1.00 . A A . 140 VAL N 1 1
17 38393 1 1 140 VAL O O -10.614 -2.851 -4.214 1.00 . A A . 140 VAL O 1 1
17 38394 1 1 141 VAL C C -9.222 -5.251 -2.557 1.00 . A A . 141 VAL C 1 1
17 38395 1 1 141 VAL CA C -8.653 -4.795 -3.902 1.00 . A A . 141 VAL CA 1 1
17 38396 1 1 141 VAL CB C -7.352 -5.511 -4.274 1.00 . A A . 141 VAL CB 1 1
17 38397 1 1 141 VAL CG1 C -7.638 -6.886 -4.882 1.00 . A A . 141 VAL CG1 1 1
17 38398 1 1 141 VAL CG2 C -6.508 -4.657 -5.221 1.00 . A A . 141 VAL CG2 1 1
17 38399 1 1 141 VAL H H -7.489 -3.077 -3.722 1.00 . A A . 141 VAL H 1 1
17 38400 1 1 141 VAL HA H -9.386 -5.001 -4.681 1.00 . A A . 141 VAL HA 1 1
17 38401 1 1 141 VAL HB H -6.780 -5.663 -3.359 1.00 . A A . 141 VAL HB 1 1
17 38402 1 1 141 VAL HG11 H -7.143 -7.655 -4.289 1.00 . A A . 141 VAL HG11 1 1
17 38403 1 1 141 VAL HG12 H -8.713 -7.065 -4.886 1.00 . A A . 141 VAL HG12 1 1
17 38404 1 1 141 VAL HG13 H -7.261 -6.916 -5.904 1.00 . A A . 141 VAL HG13 1 1
17 38405 1 1 141 VAL HG21 H -5.978 -5.305 -5.919 1.00 . A A . 141 VAL HG21 1 1
17 38406 1 1 141 VAL HG22 H -7.157 -3.979 -5.775 1.00 . A A . 141 VAL HG22 1 1
17 38407 1 1 141 VAL HG23 H -5.787 -4.079 -4.643 1.00 . A A . 141 VAL HG23 1 1
17 38408 1 1 141 VAL N N -8.437 -3.359 -3.870 1.00 . A A . 141 VAL N 1 1
17 38409 1 1 141 VAL O O -10.179 -6.022 -2.513 1.00 . A A . 141 VAL O 1 1
17 38410 1 1 142 CYS C C -8.577 -4.000 0.805 1.00 . A A . 142 CYS C 1 1
17 38411 1 1 142 CYS CA C -9.044 -5.100 -0.150 1.00 . A A . 142 CYS CA 1 1
17 38412 1 1 142 CYS CB C -8.532 -6.479 0.273 1.00 . A A . 142 CYS CB 1 1
17 38413 1 1 142 CYS H H -7.832 -4.127 -1.536 1.00 . A A . 142 CYS H 1 1
17 38414 1 1 142 CYS HA H -10.133 -5.153 -0.176 1.00 . A A . 142 CYS HA 1 1
17 38415 1 1 142 CYS HB2 H -9.046 -7.238 -0.316 1.00 . A A . 142 CYS HB2 1 1
17 38416 1 1 142 CYS HB3 H -7.472 -6.548 0.027 1.00 . A A . 142 CYS HB3 1 1
17 38417 1 1 142 CYS N N -8.610 -4.754 -1.492 1.00 . A A . 142 CYS N 1 1
17 38418 1 1 142 CYS O O -7.398 -3.933 1.151 1.00 . A A . 142 CYS O 1 1
17 38419 1 1 142 CYS SG S -8.748 -6.867 2.048 1.00 . A A . 142 CYS SG 1 1
17 38420 1 1 143 GLY C C -9.857 -2.310 3.486 1.00 . A A . 143 GLY C 1 1
17 38421 1 1 143 GLY CA C -9.225 -2.072 2.113 1.00 . A A . 143 GLY CA 1 1
17 38422 1 1 143 GLY H H -10.481 -3.227 0.919 1.00 . A A . 143 GLY H 1 1
17 38423 1 1 143 GLY HA2 H -8.145 -1.968 2.220 1.00 . A A . 143 GLY HA2 1 1
17 38424 1 1 143 GLY HA3 H -9.595 -1.135 1.696 1.00 . A A . 143 GLY HA3 1 1
17 38425 1 1 143 GLY N N -9.525 -3.165 1.205 1.00 . A A . 143 GLY N 1 1
17 38426 1 1 143 GLY O O -10.719 -3.175 3.635 1.00 . A A . 143 GLY O 1 1
17 38427 1 1 144 GLY C C -9.188 -2.745 6.578 1.00 . A A . 144 GLY C 1 1
17 38428 1 1 144 GLY CA C -9.916 -1.641 5.810 1.00 . A A . 144 GLY CA 1 1
17 38429 1 1 144 GLY H H -8.705 -0.825 4.325 1.00 . A A . 144 GLY H 1 1
17 38430 1 1 144 GLY HA2 H -9.795 -0.690 6.329 1.00 . A A . 144 GLY HA2 1 1
17 38431 1 1 144 GLY HA3 H -10.984 -1.855 5.782 1.00 . A A . 144 GLY HA3 1 1
17 38432 1 1 144 GLY N N -9.405 -1.526 4.454 1.00 . A A . 144 GLY N 1 1
17 38433 1 1 144 GLY O O -9.663 -3.199 7.618 1.00 . A A . 144 GLY O 1 1
17 38434 1 1 145 VAL C C -6.361 -3.568 7.741 1.00 . A A . 145 VAL C 1 1
17 38435 1 1 145 VAL CA C -7.248 -4.188 6.659 1.00 . A A . 145 VAL CA 1 1
17 38436 1 1 145 VAL CB C -6.452 -4.943 5.593 1.00 . A A . 145 VAL CB 1 1
17 38437 1 1 145 VAL CG1 C -6.146 -6.372 6.048 1.00 . A A . 145 VAL CG1 1 1
17 38438 1 1 145 VAL CG2 C -7.190 -4.940 4.253 1.00 . A A . 145 VAL CG2 1 1
17 38439 1 1 145 VAL H H -7.667 -2.770 5.191 1.00 . A A . 145 VAL H 1 1
17 38440 1 1 145 VAL HA H -7.935 -4.891 7.129 1.00 . A A . 145 VAL HA 1 1
17 38441 1 1 145 VAL HB H -5.503 -4.425 5.454 1.00 . A A . 145 VAL HB 1 1
17 38442 1 1 145 VAL HG11 H -5.081 -6.465 6.260 1.00 . A A . 145 VAL HG11 1 1
17 38443 1 1 145 VAL HG12 H -6.716 -6.597 6.949 1.00 . A A . 145 VAL HG12 1 1
17 38444 1 1 145 VAL HG13 H -6.422 -7.071 5.259 1.00 . A A . 145 VAL HG13 1 1
17 38445 1 1 145 VAL HG21 H -8.246 -5.153 4.419 1.00 . A A . 145 VAL HG21 1 1
17 38446 1 1 145 VAL HG22 H -7.086 -3.963 3.783 1.00 . A A . 145 VAL HG22 1 1
17 38447 1 1 145 VAL HG23 H -6.764 -5.704 3.602 1.00 . A A . 145 VAL HG23 1 1
17 38448 1 1 145 VAL N N -8.047 -3.145 6.037 1.00 . A A . 145 VAL N 1 1
17 38449 1 1 145 VAL O O -5.152 -3.793 7.761 1.00 . A A . 145 VAL O 1 1
17 38450 1 1 146 SER C C -5.242 -3.100 10.288 1.00 . A A . 146 SER C 1 1
17 38451 1 1 146 SER CA C -6.279 -2.145 9.695 1.00 . A A . 146 SER CA 1 1
17 38452 1 1 146 SER CB C -7.242 -1.665 10.783 1.00 . A A . 146 SER CB 1 1
17 38453 1 1 146 SER H H -7.980 -2.621 8.589 1.00 . A A . 146 SER H 1 1
17 38454 1 1 146 SER HA H -5.790 -1.284 9.238 1.00 . A A . 146 SER HA 1 1
17 38455 1 1 146 SER HB2 H -7.671 -2.528 11.293 1.00 . A A . 146 SER HB2 1 1
17 38456 1 1 146 SER HB3 H -6.690 -1.095 11.530 1.00 . A A . 146 SER HB3 1 1
17 38457 1 1 146 SER HG H -8.908 -0.574 10.983 1.00 . A A . 146 SER HG 1 1
17 38458 1 1 146 SER N N -6.996 -2.799 8.613 1.00 . A A . 146 SER N 1 1
17 38459 1 1 146 SER O O -5.581 -4.202 10.716 1.00 . A A . 146 SER O 1 1
17 38460 1 1 146 SER OG O -8.291 -0.860 10.250 1.00 . A A . 146 SER OG 1 1
17 38461 1 1 147 THR C C -2.700 -3.137 12.312 1.00 . A A . 147 THR C 1 1
17 38462 1 1 147 THR CA C -2.909 -3.442 10.827 1.00 . A A . 147 THR CA 1 1
17 38463 1 1 147 THR CB C -1.667 -3.180 9.973 1.00 . A A . 147 THR CB 1 1
17 38464 1 1 147 THR CG2 C -1.594 -4.097 8.750 1.00 . A A . 147 THR CG2 1 1
17 38465 1 1 147 THR H H -3.731 -1.745 9.943 1.00 . A A . 147 THR H 1 1
17 38466 1 1 147 THR HA H -3.187 -4.494 10.753 1.00 . A A . 147 THR HA 1 1
17 38467 1 1 147 THR HB H -0.760 -3.256 10.571 1.00 . A A . 147 THR HB 1 1
17 38468 1 1 147 THR HG1 H -1.137 -1.637 8.815 1.00 . A A . 147 THR HG1 1 1
17 38469 1 1 147 THR HG21 H -0.786 -3.767 8.097 1.00 . A A . 147 THR HG21 1 1
17 38470 1 1 147 THR HG22 H -1.404 -5.121 9.074 1.00 . A A . 147 THR HG22 1 1
17 38471 1 1 147 THR HG23 H -2.539 -4.057 8.208 1.00 . A A . 147 THR HG23 1 1
17 38472 1 1 147 THR N N -3.998 -2.642 10.294 1.00 . A A . 147 THR N 1 1
17 38473 1 1 147 THR O O -3.389 -3.693 13.167 1.00 . A A . 147 THR O 1 1
17 38474 1 1 147 THR OG1 O -1.891 -1.885 9.422 1.00 . A A . 147 THR OG1 1 1
17 38475 1 1 148 ALA C C -1.851 -0.410 14.158 1.00 . A A . 148 ALA C 1 1
17 38476 1 1 148 ALA CA C -1.440 -1.867 13.940 1.00 . A A . 148 ALA CA 1 1
17 38477 1 1 148 ALA CB C 0.047 -2.102 14.214 1.00 . A A . 148 ALA CB 1 1
17 38478 1 1 148 ALA H H -1.193 -1.806 11.872 1.00 . A A . 148 ALA H 1 1
17 38479 1 1 148 ALA HA H -2.024 -2.504 14.604 1.00 . A A . 148 ALA HA 1 1
17 38480 1 1 148 ALA HB1 H 0.383 -1.423 14.998 1.00 . A A . 148 ALA HB1 1 1
17 38481 1 1 148 ALA HB2 H 0.199 -3.132 14.535 1.00 . A A . 148 ALA HB2 1 1
17 38482 1 1 148 ALA HB3 H 0.618 -1.917 13.304 1.00 . A A . 148 ALA HB3 1 1
17 38483 1 1 148 ALA N N -1.748 -2.254 12.573 1.00 . A A . 148 ALA N 1 1
17 38484 1 1 148 ALA O O -2.891 -0.137 14.754 1.00 . A A . 148 ALA O 1 1
17 38485 1 1 149 ASN C C -1.459 2.524 12.407 1.00 . A A . 149 ASN C 1 1
17 38486 1 1 149 ASN CA C -1.274 1.911 13.797 1.00 . A A . 149 ASN CA 1 1
17 38487 1 1 149 ASN CB C -0.104 2.626 14.476 1.00 . A A . 149 ASN CB 1 1
17 38488 1 1 149 ASN CG C 1.221 1.928 14.164 1.00 . A A . 149 ASN CG 1 1
17 38489 1 1 149 ASN H H -0.167 0.258 13.180 1.00 . A A . 149 ASN H 1 1
17 38490 1 1 149 ASN HA H -2.175 1.980 14.406 1.00 . A A . 149 ASN HA 1 1
17 38491 1 1 149 ASN HB2 H -0.062 3.662 14.140 1.00 . A A . 149 ASN HB2 1 1
17 38492 1 1 149 ASN HB3 H -0.263 2.647 15.555 1.00 . A A . 149 ASN HB3 1 1
17 38493 1 1 149 ASN HD21 H 0.926 2.345 12.206 1.00 . A A . 149 ASN HD21 1 1
17 38494 1 1 149 ASN HD22 H 2.385 1.485 12.568 1.00 . A A . 149 ASN HD22 1 1
17 38495 1 1 149 ASN N N -1.011 0.488 13.663 1.00 . A A . 149 ASN N 1 1
17 38496 1 1 149 ASN ND2 N 1.537 1.919 12.872 1.00 . A A . 149 ASN ND2 1 1
17 38497 1 1 149 ASN O O -1.245 3.721 12.219 1.00 . A A . 149 ASN O 1 1
17 38498 1 1 149 ASN OD1 O 1.911 1.430 15.039 1.00 . A A . 149 ASN OD1 1 1
17 38499 1 1 150 ALA C C -3.042 1.162 9.408 1.00 . A A . 150 ALA C 1 1
17 38500 1 1 150 ALA CA C -2.069 2.118 10.102 1.00 . A A . 150 ALA CA 1 1
17 38501 1 1 150 ALA CB C -0.725 2.211 9.377 1.00 . A A . 150 ALA CB 1 1
17 38502 1 1 150 ALA H H -2.025 0.703 11.630 1.00 . A A . 150 ALA H 1 1
17 38503 1 1 150 ALA HA H -2.516 3.112 10.142 1.00 . A A . 150 ALA HA 1 1
17 38504 1 1 150 ALA HB1 H -0.274 1.220 9.320 1.00 . A A . 150 ALA HB1 1 1
17 38505 1 1 150 ALA HB2 H -0.882 2.597 8.370 1.00 . A A . 150 ALA HB2 1 1
17 38506 1 1 150 ALA HB3 H -0.063 2.881 9.924 1.00 . A A . 150 ALA HB3 1 1
17 38507 1 1 150 ALA N N -1.853 1.675 11.469 1.00 . A A . 150 ALA N 1 1
17 38508 1 1 150 ALA O O -3.168 0.004 9.804 1.00 . A A . 150 ALA O 1 1
17 38509 1 1 151 THR C C -3.985 0.251 6.416 1.00 . A A . 151 THR C 1 1
17 38510 1 1 151 THR CA C -4.660 0.888 7.632 1.00 . A A . 151 THR CA 1 1
17 38511 1 1 151 THR CB C -5.840 1.792 7.268 1.00 . A A . 151 THR CB 1 1
17 38512 1 1 151 THR CG2 C -7.075 0.997 6.838 1.00 . A A . 151 THR CG2 1 1
17 38513 1 1 151 THR H H -3.594 2.624 8.069 1.00 . A A . 151 THR H 1 1
17 38514 1 1 151 THR HA H -5.008 0.075 8.268 1.00 . A A . 151 THR HA 1 1
17 38515 1 1 151 THR HB H -5.556 2.513 6.502 1.00 . A A . 151 THR HB 1 1
17 38516 1 1 151 THR HG1 H -6.521 3.324 8.360 1.00 . A A . 151 THR HG1 1 1
17 38517 1 1 151 THR HG21 H -7.971 1.592 7.018 1.00 . A A . 151 THR HG21 1 1
17 38518 1 1 151 THR HG22 H -7.003 0.760 5.777 1.00 . A A . 151 THR HG22 1 1
17 38519 1 1 151 THR HG23 H -7.131 0.073 7.414 1.00 . A A . 151 THR HG23 1 1
17 38520 1 1 151 THR N N -3.703 1.682 8.385 1.00 . A A . 151 THR N 1 1
17 38521 1 1 151 THR O O -2.797 0.462 6.179 1.00 . A A . 151 THR O 1 1
17 38522 1 1 151 THR OG1 O -6.221 2.382 8.507 1.00 . A A . 151 THR OG1 1 1
17 38523 1 1 152 VAL C C -5.355 -1.208 3.418 1.00 . A A . 152 VAL C 1 1
17 38524 1 1 152 VAL CA C -4.265 -1.187 4.492 1.00 . A A . 152 VAL CA 1 1
17 38525 1 1 152 VAL CB C -3.759 -2.584 4.856 1.00 . A A . 152 VAL CB 1 1
17 38526 1 1 152 VAL CG1 C -4.069 -3.587 3.743 1.00 . A A . 152 VAL CG1 1 1
17 38527 1 1 152 VAL CG2 C -2.262 -2.560 5.171 1.00 . A A . 152 VAL CG2 1 1
17 38528 1 1 152 VAL H H -5.738 -0.684 5.877 1.00 . A A . 152 VAL H 1 1
17 38529 1 1 152 VAL HA H -3.420 -0.607 4.122 1.00 . A A . 152 VAL HA 1 1
17 38530 1 1 152 VAL HB H -4.285 -2.907 5.755 1.00 . A A . 152 VAL HB 1 1
17 38531 1 1 152 VAL HG11 H -5.142 -3.596 3.551 1.00 . A A . 152 VAL HG11 1 1
17 38532 1 1 152 VAL HG12 H -3.539 -3.298 2.836 1.00 . A A . 152 VAL HG12 1 1
17 38533 1 1 152 VAL HG13 H -3.747 -4.582 4.051 1.00 . A A . 152 VAL HG13 1 1
17 38534 1 1 152 VAL HG21 H -2.026 -1.663 5.745 1.00 . A A . 152 VAL HG21 1 1
17 38535 1 1 152 VAL HG22 H -1.999 -3.443 5.753 1.00 . A A . 152 VAL HG22 1 1
17 38536 1 1 152 VAL HG23 H -1.695 -2.555 4.241 1.00 . A A . 152 VAL HG23 1 1
17 38537 1 1 152 VAL N N -4.772 -0.517 5.677 1.00 . A A . 152 VAL N 1 1
17 38538 1 1 152 VAL O O -6.475 -1.649 3.673 1.00 . A A . 152 VAL O 1 1
17 38539 1 1 153 TYR C C -5.258 -1.171 -0.164 1.00 . A A . 153 TYR C 1 1
17 38540 1 1 153 TYR CA C -5.921 -0.683 1.126 1.00 . A A . 153 TYR CA 1 1
17 38541 1 1 153 TYR CB C -6.312 0.787 0.959 1.00 . A A . 153 TYR CB 1 1
17 38542 1 1 153 TYR CD1 C -8.559 1.196 2.027 1.00 . A A . 153 TYR CD1 1 1
17 38543 1 1 153 TYR CD2 C -6.604 1.955 3.174 1.00 . A A . 153 TYR CD2 1 1
17 38544 1 1 153 TYR CE1 C -9.383 1.707 3.092 1.00 . A A . 153 TYR CE1 1 1
17 38545 1 1 153 TYR CE2 C -7.428 2.466 4.239 1.00 . A A . 153 TYR CE2 1 1
17 38546 1 1 153 TYR CG C -7.187 1.330 2.090 1.00 . A A . 153 TYR CG 1 1
17 38547 1 1 153 TYR CZ C -8.776 2.317 4.146 1.00 . A A . 153 TYR CZ 1 1
17 38548 1 1 153 TYR H H -4.076 -0.368 2.040 1.00 . A A . 153 TYR H 1 1
17 38549 1 1 153 TYR HA H -6.760 -1.337 1.364 1.00 . A A . 153 TYR HA 1 1
17 38550 1 1 153 TYR HB2 H -5.406 1.388 0.894 1.00 . A A . 153 TYR HB2 1 1
17 38551 1 1 153 TYR HB3 H -6.843 0.906 0.014 1.00 . A A . 153 TYR HB3 1 1
17 38552 1 1 153 TYR HD1 H -9.020 0.702 1.171 1.00 . A A . 153 TYR HD1 1 1
17 38553 1 1 153 TYR HD2 H -5.520 2.061 3.224 1.00 . A A . 153 TYR HD2 1 1
17 38554 1 1 153 TYR HE1 H -10.467 1.607 3.055 1.00 . A A . 153 TYR HE1 1 1
17 38555 1 1 153 TYR HE2 H -6.980 2.962 5.101 1.00 . A A . 153 TYR HE2 1 1
17 38556 1 1 153 TYR HH H -8.994 3.319 5.798 1.00 . A A . 153 TYR HH 1 1
17 38557 1 1 153 TYR N N -4.989 -0.725 2.239 1.00 . A A . 153 TYR N 1 1
17 38558 1 1 153 TYR O O -4.741 -0.371 -0.942 1.00 . A A . 153 TYR O 1 1
17 38559 1 1 153 TYR OH O -9.554 2.800 5.152 1.00 . A A . 153 TYR OH 1 1
17 38560 1 1 154 MET C C -5.286 -2.478 -2.809 1.00 . A A . 154 MET C 1 1
17 38561 1 1 154 MET CA C -4.703 -3.087 -1.532 1.00 . A A . 154 MET CA 1 1
17 38562 1 1 154 MET CB C -4.964 -4.594 -1.519 1.00 . A A . 154 MET CB 1 1
17 38563 1 1 154 MET CE C -4.031 -7.992 -0.075 1.00 . A A . 154 MET CE 1 1
17 38564 1 1 154 MET CG C -4.156 -5.281 -0.416 1.00 . A A . 154 MET CG 1 1
17 38565 1 1 154 MET H H -5.717 -3.126 0.287 1.00 . A A . 154 MET H 1 1
17 38566 1 1 154 MET HA H -3.637 -2.868 -1.470 1.00 . A A . 154 MET HA 1 1
17 38567 1 1 154 MET HB2 H -6.027 -4.782 -1.368 1.00 . A A . 154 MET HB2 1 1
17 38568 1 1 154 MET HB3 H -4.700 -5.021 -2.487 1.00 . A A . 154 MET HB3 1 1
17 38569 1 1 154 MET HE1 H -4.749 -8.555 -0.671 1.00 . A A . 154 MET HE1 1 1
17 38570 1 1 154 MET HE2 H -3.247 -8.662 0.278 1.00 . A A . 154 MET HE2 1 1
17 38571 1 1 154 MET HE3 H -4.539 -7.544 0.779 1.00 . A A . 154 MET HE3 1 1
17 38572 1 1 154 MET HG2 H -3.436 -4.582 0.009 1.00 . A A . 154 MET HG2 1 1
17 38573 1 1 154 MET HG3 H -4.819 -5.587 0.394 1.00 . A A . 154 MET HG3 1 1
17 38574 1 1 154 MET N N -5.294 -2.482 -0.350 1.00 . A A . 154 MET N 1 1
17 38575 1 1 154 MET O O -6.452 -2.089 -2.839 1.00 . A A . 154 MET O 1 1
17 38576 1 1 154 MET SD S -3.306 -6.704 -1.077 1.00 . A A . 154 MET SD 1 1
17 38577 1 1 155 ILE C C -4.246 -2.682 -6.243 1.00 . A A . 155 ILE C 1 1
17 38578 1 1 155 ILE CA C -4.864 -1.861 -5.109 1.00 . A A . 155 ILE CA 1 1
17 38579 1 1 155 ILE CB C -4.534 -0.369 -5.179 1.00 . A A . 155 ILE CB 1 1
17 38580 1 1 155 ILE CD1 C -2.832 1.236 -4.237 1.00 . A A . 155 ILE CD1 1 1
17 38581 1 1 155 ILE CG1 C -3.048 -0.123 -4.906 1.00 . A A . 155 ILE CG1 1 1
17 38582 1 1 155 ILE CG2 C -5.431 0.436 -4.237 1.00 . A A . 155 ILE CG2 1 1
17 38583 1 1 155 ILE H H -3.500 -2.735 -3.800 1.00 . A A . 155 ILE H 1 1
17 38584 1 1 155 ILE HA H -5.949 -1.954 -5.167 1.00 . A A . 155 ILE HA 1 1
17 38585 1 1 155 ILE HB H -4.736 -0.022 -6.192 1.00 . A A . 155 ILE HB 1 1
17 38586 1 1 155 ILE HD11 H -3.270 2.019 -4.855 1.00 . A A . 155 ILE HD11 1 1
17 38587 1 1 155 ILE HD12 H -3.308 1.238 -3.256 1.00 . A A . 155 ILE HD12 1 1
17 38588 1 1 155 ILE HD13 H -1.763 1.418 -4.122 1.00 . A A . 155 ILE HD13 1 1
17 38589 1 1 155 ILE HG12 H -2.657 -0.914 -4.266 1.00 . A A . 155 ILE HG12 1 1
17 38590 1 1 155 ILE HG13 H -2.491 -0.165 -5.841 1.00 . A A . 155 ILE HG13 1 1
17 38591 1 1 155 ILE HG21 H -5.175 0.202 -3.204 1.00 . A A . 155 ILE HG21 1 1
17 38592 1 1 155 ILE HG22 H -5.283 1.501 -4.416 1.00 . A A . 155 ILE HG22 1 1
17 38593 1 1 155 ILE HG23 H -6.474 0.178 -4.420 1.00 . A A . 155 ILE HG23 1 1
17 38594 1 1 155 ILE N N -4.447 -2.416 -3.833 1.00 . A A . 155 ILE N 1 1
17 38595 1 1 155 ILE O O -3.652 -3.731 -6.002 1.00 . A A . 155 ILE O 1 1
17 38596 1 1 156 ASP C C -2.952 -1.887 -9.384 1.00 . A A . 156 ASP C 1 1
17 38597 1 1 156 ASP CA C -3.874 -2.845 -8.628 1.00 . A A . 156 ASP CA 1 1
17 38598 1 1 156 ASP CB C -4.995 -3.271 -9.578 1.00 . A A . 156 ASP CB 1 1
17 38599 1 1 156 ASP CG C -5.410 -2.214 -10.603 1.00 . A A . 156 ASP CG 1 1
17 38600 1 1 156 ASP H H -4.894 -1.319 -7.643 1.00 . A A . 156 ASP H 1 1
17 38601 1 1 156 ASP HA H -3.344 -3.716 -8.241 1.00 . A A . 156 ASP HA 1 1
17 38602 1 1 156 ASP HB2 H -4.678 -4.168 -10.110 1.00 . A A . 156 ASP HB2 1 1
17 38603 1 1 156 ASP HB3 H -5.869 -3.544 -8.985 1.00 . A A . 156 ASP HB3 1 1
17 38604 1 1 156 ASP HD2 H -4.954 -0.618 -9.714 1.00 . A A . 156 ASP HD2 1 1
17 38605 1 1 156 ASP N N -4.408 -2.173 -7.456 1.00 . A A . 156 ASP N 1 1
17 38606 1 1 156 ASP O O -2.824 -1.976 -10.604 1.00 . A A . 156 ASP O 1 1
17 38607 1 1 156 ASP OD1 O -5.405 -2.466 -11.817 1.00 . A A . 156 ASP OD1 1 1
17 38608 1 1 156 ASP OD2 O -5.753 -1.075 -10.104 1.00 . A A . 156 ASP OD2 1 1
17 38609 1 1 157 SER C C -0.509 0.557 -8.130 1.00 . A A . 157 SER C 1 1
17 38610 1 1 157 SER CA C -1.426 -0.018 -9.212 1.00 . A A . 157 SER CA 1 1
17 38611 1 1 157 SER CB C -2.198 1.106 -9.906 1.00 . A A . 157 SER CB 1 1
17 38612 1 1 157 SER H H -2.442 -0.926 -7.636 1.00 . A A . 157 SER H 1 1
17 38613 1 1 157 SER HA H -0.846 -0.570 -9.951 1.00 . A A . 157 SER HA 1 1
17 38614 1 1 157 SER HB2 H -3.006 1.446 -9.258 1.00 . A A . 157 SER HB2 1 1
17 38615 1 1 157 SER HB3 H -1.536 1.957 -10.063 1.00 . A A . 157 SER HB3 1 1
17 38616 1 1 157 SER HG H -3.451 0.004 -11.010 1.00 . A A . 157 SER HG 1 1
17 38617 1 1 157 SER N N -2.333 -0.992 -8.628 1.00 . A A . 157 SER N 1 1
17 38618 1 1 157 SER O O -0.953 0.832 -7.017 1.00 . A A . 157 SER O 1 1
17 38619 1 1 157 SER OG O -2.738 0.689 -11.157 1.00 . A A . 157 SER OG 1 1
17 38620 1 1 158 VAL C C 1.537 2.772 -7.444 1.00 . A A . 158 VAL C 1 1
17 38621 1 1 158 VAL CA C 1.737 1.261 -7.572 1.00 . A A . 158 VAL CA 1 1
17 38622 1 1 158 VAL CB C 3.147 0.880 -8.028 1.00 . A A . 158 VAL CB 1 1
17 38623 1 1 158 VAL CG1 C 3.137 -0.446 -8.790 1.00 . A A . 158 VAL CG1 1 1
17 38624 1 1 158 VAL CG2 C 3.769 1.994 -8.873 1.00 . A A . 158 VAL CG2 1 1
17 38625 1 1 158 VAL H H 1.106 0.497 -9.405 1.00 . A A . 158 VAL H 1 1
17 38626 1 1 158 VAL HA H 1.560 0.800 -6.600 1.00 . A A . 158 VAL HA 1 1
17 38627 1 1 158 VAL HB H 3.763 0.751 -7.138 1.00 . A A . 158 VAL HB 1 1
17 38628 1 1 158 VAL HG11 H 4.129 -0.896 -8.748 1.00 . A A . 158 VAL HG11 1 1
17 38629 1 1 158 VAL HG12 H 2.413 -1.122 -8.335 1.00 . A A . 158 VAL HG12 1 1
17 38630 1 1 158 VAL HG13 H 2.863 -0.266 -9.829 1.00 . A A . 158 VAL HG13 1 1
17 38631 1 1 158 VAL HG21 H 4.387 2.629 -8.238 1.00 . A A . 158 VAL HG21 1 1
17 38632 1 1 158 VAL HG22 H 4.385 1.554 -9.657 1.00 . A A . 158 VAL HG22 1 1
17 38633 1 1 158 VAL HG23 H 2.977 2.592 -9.325 1.00 . A A . 158 VAL HG23 1 1
17 38634 1 1 158 VAL N N 0.753 0.723 -8.497 1.00 . A A . 158 VAL N 1 1
17 38635 1 1 158 VAL O O 2.464 3.496 -7.083 1.00 . A A . 158 VAL O 1 1
17 38636 1 1 159 LEU C C 1.221 5.447 -8.030 1.00 . A A . 159 LEU C 1 1
17 38637 1 1 159 LEU CA C -0.012 4.616 -7.669 1.00 . A A . 159 LEU CA 1 1
17 38638 1 1 159 LEU CB C -0.602 4.954 -6.299 1.00 . A A . 159 LEU CB 1 1
17 38639 1 1 159 LEU CD1 C -2.985 4.373 -6.882 1.00 . A A . 159 LEU CD1 1 1
17 38640 1 1 159 LEU CD2 C -2.485 5.861 -4.889 1.00 . A A . 159 LEU CD2 1 1
17 38641 1 1 159 LEU CG C -2.054 5.435 -6.293 1.00 . A A . 159 LEU CG 1 1
17 38642 1 1 159 LEU H H -0.427 2.609 -8.039 1.00 . A A . 159 LEU H 1 1
17 38643 1 1 159 LEU HA H -0.787 4.810 -8.410 1.00 . A A . 159 LEU HA 1 1
17 38644 1 1 159 LEU HB2 H -0.531 4.068 -5.667 1.00 . A A . 159 LEU HB2 1 1
17 38645 1 1 159 LEU HB3 H 0.017 5.724 -5.839 1.00 . A A . 159 LEU HB3 1 1
17 38646 1 1 159 LEU HD11 H -2.391 3.582 -7.338 1.00 . A A . 159 LEU HD11 1 1
17 38647 1 1 159 LEU HD12 H -3.604 3.953 -6.089 1.00 . A A . 159 LEU HD12 1 1
17 38648 1 1 159 LEU HD13 H -3.625 4.830 -7.638 1.00 . A A . 159 LEU HD13 1 1
17 38649 1 1 159 LEU HD21 H -1.624 6.252 -4.347 1.00 . A A . 159 LEU HD21 1 1
17 38650 1 1 159 LEU HD22 H -3.250 6.634 -4.962 1.00 . A A . 159 LEU HD22 1 1
17 38651 1 1 159 LEU HD23 H -2.889 5.000 -4.356 1.00 . A A . 159 LEU HD23 1 1
17 38652 1 1 159 LEU HG H -2.125 6.315 -6.932 1.00 . A A . 159 LEU HG 1 1
17 38653 1 1 159 LEU N N 0.321 3.204 -7.746 1.00 . A A . 159 LEU N 1 1
17 38654 1 1 159 LEU O O 2.148 4.946 -8.665 1.00 . A A . 159 LEU O 1 1
17 38655 1 1 160 MET C C 1.931 9.046 -7.506 1.00 . A A . 160 MET C 1 1
17 38656 1 1 160 MET CA C 2.297 7.608 -7.880 1.00 . A A . 160 MET CA 1 1
17 38657 1 1 160 MET CB C 2.659 7.543 -9.365 1.00 . A A . 160 MET CB 1 1
17 38658 1 1 160 MET CE C 1.957 6.650 -12.857 1.00 . A A . 160 MET CE 1 1
17 38659 1 1 160 MET CG C 1.467 7.067 -10.199 1.00 . A A . 160 MET CG 1 1
17 38660 1 1 160 MET H H 0.435 7.103 -7.093 1.00 . A A . 160 MET H 1 1
17 38661 1 1 160 MET HA H 3.120 7.261 -7.255 1.00 . A A . 160 MET HA 1 1
17 38662 1 1 160 MET HB2 H 2.978 8.526 -9.708 1.00 . A A . 160 MET HB2 1 1
17 38663 1 1 160 MET HB3 H 3.501 6.866 -9.508 1.00 . A A . 160 MET HB3 1 1
17 38664 1 1 160 MET HE1 H 3.002 6.810 -13.124 1.00 . A A . 160 MET HE1 1 1
17 38665 1 1 160 MET HE2 H 1.852 5.684 -12.362 1.00 . A A . 160 MET HE2 1 1
17 38666 1 1 160 MET HE3 H 1.345 6.665 -13.759 1.00 . A A . 160 MET HE3 1 1
17 38667 1 1 160 MET HG2 H 1.544 5.995 -10.380 1.00 . A A . 160 MET HG2 1 1
17 38668 1 1 160 MET HG3 H 0.540 7.232 -9.650 1.00 . A A . 160 MET HG3 1 1
17 38669 1 1 160 MET N N 1.193 6.703 -7.609 1.00 . A A . 160 MET N 1 1
17 38670 1 1 160 MET O O 0.808 9.487 -7.745 1.00 . A A . 160 MET O 1 1
17 38671 1 1 160 MET SD S 1.420 7.946 -11.752 1.00 . A A . 160 MET SD 1 1
17 38672 1 1 161 PRO C C 2.729 12.072 -7.709 1.00 . A A . 161 PRO C 1 1
17 38673 1 1 161 PRO CA C 2.721 11.134 -6.500 1.00 . A A . 161 PRO CA 1 1
17 38674 1 1 161 PRO CB C 3.843 11.424 -5.517 1.00 . A A . 161 PRO CB 1 1
17 38675 1 1 161 PRO CD C 4.269 9.266 -6.611 1.00 . A A . 161 PRO CD 1 1
17 38676 1 1 161 PRO CG C 4.899 10.359 -5.763 1.00 . A A . 161 PRO CG 1 1
17 38677 1 1 161 PRO HA H 1.821 11.241 -6.078 1.00 . A A . 161 PRO HA 1 1
17 38678 1 1 161 PRO HB2 H 4.251 12.423 -5.673 1.00 . A A . 161 PRO HB2 1 1
17 38679 1 1 161 PRO HB3 H 3.481 11.385 -4.489 1.00 . A A . 161 PRO HB3 1 1
17 38680 1 1 161 PRO HD2 H 4.840 9.094 -7.524 1.00 . A A . 161 PRO HD2 1 1
17 38681 1 1 161 PRO HD3 H 4.235 8.318 -6.074 1.00 . A A . 161 PRO HD3 1 1
17 38682 1 1 161 PRO HG2 H 5.762 10.788 -6.272 1.00 . A A . 161 PRO HG2 1 1
17 38683 1 1 161 PRO HG3 H 5.256 9.950 -4.818 1.00 . A A . 161 PRO HG3 1 1
17 38684 1 1 161 PRO N N 2.927 9.756 -6.910 1.00 . A A . 161 PRO N 1 1
17 38685 1 1 161 PRO O O 3.638 12.017 -8.537 1.00 . A A . 161 PRO O 1 1
17 38686 1 1 162 PRO C C 2.542 15.041 -8.703 1.00 . A A . 162 PRO C 1 1
17 38687 1 1 162 PRO CA C 1.557 13.883 -8.869 1.00 . A A . 162 PRO CA 1 1
17 38688 1 1 162 PRO CB C 0.105 14.330 -8.841 1.00 . A A . 162 PRO CB 1 1
17 38689 1 1 162 PRO CD C 0.585 13.028 -6.813 1.00 . A A . 162 PRO CD 1 1
17 38690 1 1 162 PRO CG C -0.415 13.975 -7.458 1.00 . A A . 162 PRO CG 1 1
17 38691 1 1 162 PRO HA H 1.794 13.445 -9.736 1.00 . A A . 162 PRO HA 1 1
17 38692 1 1 162 PRO HB2 H 0.022 15.401 -9.027 1.00 . A A . 162 PRO HB2 1 1
17 38693 1 1 162 PRO HB3 H -0.474 13.827 -9.617 1.00 . A A . 162 PRO HB3 1 1
17 38694 1 1 162 PRO HD2 H 0.932 13.412 -5.854 1.00 . A A . 162 PRO HD2 1 1
17 38695 1 1 162 PRO HD3 H 0.140 12.052 -6.623 1.00 . A A . 162 PRO HD3 1 1
17 38696 1 1 162 PRO HG2 H -0.534 14.874 -6.853 1.00 . A A . 162 PRO HG2 1 1
17 38697 1 1 162 PRO HG3 H -1.396 13.505 -7.527 1.00 . A A . 162 PRO HG3 1 1
17 38698 1 1 162 PRO N N 1.679 12.934 -7.775 1.00 . A A . 162 PRO N 1 1
17 38699 1 1 162 PRO O O 2.248 16.018 -8.015 1.00 . A A . 162 PRO O 1 1
17 38700 1 1 163 ALA C C 5.673 15.757 -10.465 1.00 . A A . 163 ALA C 1 1
17 38701 1 1 163 ALA CA C 4.723 15.917 -9.277 1.00 . A A . 163 ALA CA 1 1
17 38702 1 1 163 ALA CB C 5.449 15.822 -7.933 1.00 . A A . 163 ALA CB 1 1
17 38703 1 1 163 ALA H H 3.924 14.098 -9.902 1.00 . A A . 163 ALA H 1 1
17 38704 1 1 163 ALA HA H 4.232 16.888 -9.342 1.00 . A A . 163 ALA HA 1 1
17 38705 1 1 163 ALA HB1 H 6.233 15.068 -7.997 1.00 . A A . 163 ALA HB1 1 1
17 38706 1 1 163 ALA HB2 H 5.892 16.787 -7.690 1.00 . A A . 163 ALA HB2 1 1
17 38707 1 1 163 ALA HB3 H 4.738 15.542 -7.155 1.00 . A A . 163 ALA HB3 1 1
17 38708 1 1 163 ALA N N 3.692 14.895 -9.345 1.00 . A A . 163 ALA N 1 1
17 38709 1 1 163 ALA O O 5.588 16.506 -11.437 1.00 . A A . 163 ALA O 1 1
18 38710 1 1 1 GLY C C -15.698 -8.758 7.216 1.00 . A A . 1 GLY C 1 1
18 38711 1 1 1 GLY CA C -14.961 -9.838 8.011 1.00 . A A . 1 GLY CA 1 1
18 38712 1 1 1 GLY H1 H -14.431 -11.805 7.576 1.00 . A A . 1 GLY H1 1 1
18 38713 1 1 1 GLY HA2 H -15.310 -9.836 9.044 1.00 . A A . 1 GLY HA2 1 1
18 38714 1 1 1 GLY HA3 H -13.895 -9.614 8.034 1.00 . A A . 1 GLY HA3 1 1
18 38715 1 1 1 GLY N N -15.173 -11.151 7.426 1.00 . A A . 1 GLY N 1 1
18 38716 1 1 1 GLY O O -15.984 -8.939 6.034 1.00 . A A . 1 GLY O 1 1
18 38717 1 1 2 ASP C C -15.661 -5.599 6.643 1.00 . A A . 2 ASP C 1 1
18 38718 1 1 2 ASP CA C -16.683 -6.550 7.270 1.00 . A A . 2 ASP CA 1 1
18 38719 1 1 2 ASP CB C -17.496 -5.759 8.297 1.00 . A A . 2 ASP CB 1 1
18 38720 1 1 2 ASP CG C -18.273 -4.569 7.729 1.00 . A A . 2 ASP CG 1 1
18 38721 1 1 2 ASP H H -15.748 -7.519 8.860 1.00 . A A . 2 ASP H 1 1
18 38722 1 1 2 ASP HA H -17.337 -7.006 6.528 1.00 . A A . 2 ASP HA 1 1
18 38723 1 1 2 ASP HB2 H -18.201 -6.436 8.779 1.00 . A A . 2 ASP HB2 1 1
18 38724 1 1 2 ASP HB3 H -16.821 -5.396 9.072 1.00 . A A . 2 ASP HB3 1 1
18 38725 1 1 2 ASP HD2 H -20.041 -3.928 7.808 1.00 . A A . 2 ASP HD2 1 1
18 38726 1 1 2 ASP N N -15.984 -7.658 7.898 1.00 . A A . 2 ASP N 1 1
18 38727 1 1 2 ASP O O -15.560 -4.440 7.042 1.00 . A A . 2 ASP O 1 1
18 38728 1 1 2 ASP OD1 O -17.912 -4.013 6.681 1.00 . A A . 2 ASP OD1 1 1
18 38729 1 1 2 ASP OD2 O -19.302 -4.211 8.419 1.00 . A A . 2 ASP OD2 1 1
18 38730 1 1 3 LEU C C -14.499 -4.803 3.674 1.00 . A A . 3 LEU C 1 1
18 38731 1 1 3 LEU CA C -13.919 -5.337 4.986 1.00 . A A . 3 LEU CA 1 1
18 38732 1 1 3 LEU CB C -12.637 -6.152 4.805 1.00 . A A . 3 LEU CB 1 1
18 38733 1 1 3 LEU CD1 C -12.222 -8.096 6.356 1.00 . A A . 3 LEU CD1 1 1
18 38734 1 1 3 LEU CD2 C -10.451 -6.306 6.053 1.00 . A A . 3 LEU CD2 1 1
18 38735 1 1 3 LEU CG C -11.949 -6.615 6.090 1.00 . A A . 3 LEU CG 1 1
18 38736 1 1 3 LEU H H -15.018 -7.068 5.353 1.00 . A A . 3 LEU H 1 1
18 38737 1 1 3 LEU HA H -13.675 -4.490 5.626 1.00 . A A . 3 LEU HA 1 1
18 38738 1 1 3 LEU HB2 H -12.870 -7.031 4.204 1.00 . A A . 3 LEU HB2 1 1
18 38739 1 1 3 LEU HB3 H -11.928 -5.554 4.232 1.00 . A A . 3 LEU HB3 1 1
18 38740 1 1 3 LEU HD11 H -13.234 -8.215 6.744 1.00 . A A . 3 LEU HD11 1 1
18 38741 1 1 3 LEU HD12 H -12.122 -8.657 5.426 1.00 . A A . 3 LEU HD12 1 1
18 38742 1 1 3 LEU HD13 H -11.506 -8.473 7.086 1.00 . A A . 3 LEU HD13 1 1
18 38743 1 1 3 LEU HD21 H -10.303 -5.245 5.851 1.00 . A A . 3 LEU HD21 1 1
18 38744 1 1 3 LEU HD22 H -10.003 -6.559 7.014 1.00 . A A . 3 LEU HD22 1 1
18 38745 1 1 3 LEU HD23 H -9.978 -6.895 5.266 1.00 . A A . 3 LEU HD23 1 1
18 38746 1 1 3 LEU HG H -12.372 -6.055 6.925 1.00 . A A . 3 LEU HG 1 1
18 38747 1 1 3 LEU N N -14.929 -6.125 5.672 1.00 . A A . 3 LEU N 1 1
18 38748 1 1 3 LEU O O -15.692 -4.948 3.415 1.00 . A A . 3 LEU O 1 1
18 38749 1 1 4 VAL C C -13.047 -4.077 0.522 1.00 . A A . 4 VAL C 1 1
18 38750 1 1 4 VAL CA C -14.037 -3.640 1.604 1.00 . A A . 4 VAL CA 1 1
18 38751 1 1 4 VAL CB C -14.170 -2.120 1.714 1.00 . A A . 4 VAL CB 1 1
18 38752 1 1 4 VAL CG1 C -15.184 -1.735 2.794 1.00 . A A . 4 VAL CG1 1 1
18 38753 1 1 4 VAL CG2 C -12.812 -1.468 1.980 1.00 . A A . 4 VAL CG2 1 1
18 38754 1 1 4 VAL H H -12.657 -4.083 3.101 1.00 . A A . 4 VAL H 1 1
18 38755 1 1 4 VAL HA H -15.019 -4.049 1.368 1.00 . A A . 4 VAL HA 1 1
18 38756 1 1 4 VAL HB H -14.540 -1.746 0.760 1.00 . A A . 4 VAL HB 1 1
18 38757 1 1 4 VAL HG11 H -16.098 -1.376 2.322 1.00 . A A . 4 VAL HG11 1 1
18 38758 1 1 4 VAL HG12 H -15.409 -2.608 3.408 1.00 . A A . 4 VAL HG12 1 1
18 38759 1 1 4 VAL HG13 H -14.765 -0.948 3.421 1.00 . A A . 4 VAL HG13 1 1
18 38760 1 1 4 VAL HG21 H -12.518 -1.650 3.014 1.00 . A A . 4 VAL HG21 1 1
18 38761 1 1 4 VAL HG22 H -12.066 -1.896 1.310 1.00 . A A . 4 VAL HG22 1 1
18 38762 1 1 4 VAL HG23 H -12.883 -0.395 1.806 1.00 . A A . 4 VAL HG23 1 1
18 38763 1 1 4 VAL N N -13.626 -4.197 2.882 1.00 . A A . 4 VAL N 1 1
18 38764 1 1 4 VAL O O -11.836 -4.028 0.727 1.00 . A A . 4 VAL O 1 1
18 38765 1 1 5 GLY C C -13.153 -6.275 -2.243 1.00 . A A . 5 GLY C 1 1
18 38766 1 1 5 GLY CA C -12.783 -4.876 -1.746 1.00 . A A . 5 GLY CA 1 1
18 38767 1 1 5 GLY H H -14.588 -4.573 -0.751 1.00 . A A . 5 GLY H 1 1
18 38768 1 1 5 GLY HA2 H -12.914 -4.153 -2.551 1.00 . A A . 5 GLY HA2 1 1
18 38769 1 1 5 GLY HA3 H -11.730 -4.852 -1.465 1.00 . A A . 5 GLY HA3 1 1
18 38770 1 1 5 GLY N N -13.601 -4.494 -0.607 1.00 . A A . 5 GLY N 1 1
18 38771 1 1 5 GLY O O -13.610 -7.112 -1.466 1.00 . A A . 5 GLY O 1 1
18 38772 1 1 6 PRO C C -12.195 -8.823 -3.800 1.00 . A A . 6 PRO C 1 1
18 38773 1 1 6 PRO CA C -13.242 -7.773 -4.177 1.00 . A A . 6 PRO CA 1 1
18 38774 1 1 6 PRO CB C -13.294 -7.496 -5.671 1.00 . A A . 6 PRO CB 1 1
18 38775 1 1 6 PRO CD C -12.396 -5.521 -4.517 1.00 . A A . 6 PRO CD 1 1
18 38776 1 1 6 PRO CG C -12.562 -6.180 -5.877 1.00 . A A . 6 PRO CG 1 1
18 38777 1 1 6 PRO HA H -14.115 -8.121 -3.834 1.00 . A A . 6 PRO HA 1 1
18 38778 1 1 6 PRO HB2 H -12.819 -8.299 -6.234 1.00 . A A . 6 PRO HB2 1 1
18 38779 1 1 6 PRO HB3 H -14.325 -7.428 -6.020 1.00 . A A . 6 PRO HB3 1 1
18 38780 1 1 6 PRO HD2 H -11.349 -5.304 -4.308 1.00 . A A . 6 PRO HD2 1 1
18 38781 1 1 6 PRO HD3 H -12.935 -4.575 -4.467 1.00 . A A . 6 PRO HD3 1 1
18 38782 1 1 6 PRO HG2 H -11.590 -6.352 -6.339 1.00 . A A . 6 PRO HG2 1 1
18 38783 1 1 6 PRO HG3 H -13.124 -5.531 -6.549 1.00 . A A . 6 PRO HG3 1 1
18 38784 1 1 6 PRO N N -12.936 -6.490 -3.568 1.00 . A A . 6 PRO N 1 1
18 38785 1 1 6 PRO O O -12.524 -9.845 -3.200 1.00 . A A . 6 PRO O 1 1
18 38786 1 1 7 GLY C C -9.970 -9.997 -2.455 1.00 . A A . 7 GLY C 1 1
18 38787 1 1 7 GLY CA C -9.858 -9.441 -3.876 1.00 . A A . 7 GLY CA 1 1
18 38788 1 1 7 GLY H H -10.696 -7.701 -4.656 1.00 . A A . 7 GLY H 1 1
18 38789 1 1 7 GLY HA2 H -9.860 -10.263 -4.592 1.00 . A A . 7 GLY HA2 1 1
18 38790 1 1 7 GLY HA3 H -8.909 -8.919 -3.993 1.00 . A A . 7 GLY HA3 1 1
18 38791 1 1 7 GLY N N -10.956 -8.535 -4.168 1.00 . A A . 7 GLY N 1 1
18 38792 1 1 7 GLY O O -9.878 -11.206 -2.248 1.00 . A A . 7 GLY O 1 1
18 38793 1 1 8 CYS C C -11.162 -10.726 -0.039 1.00 . A A . 8 CYS C 1 1
18 38794 1 1 8 CYS CA C -10.291 -9.470 -0.116 1.00 . A A . 8 CYS CA 1 1
18 38795 1 1 8 CYS CB C -10.854 -8.331 0.736 1.00 . A A . 8 CYS CB 1 1
18 38796 1 1 8 CYS H H -10.239 -8.105 -1.688 1.00 . A A . 8 CYS H 1 1
18 38797 1 1 8 CYS HA H -9.282 -9.676 0.244 1.00 . A A . 8 CYS HA 1 1
18 38798 1 1 8 CYS HB2 H -10.825 -7.411 0.152 1.00 . A A . 8 CYS HB2 1 1
18 38799 1 1 8 CYS HB3 H -11.903 -8.540 0.949 1.00 . A A . 8 CYS HB3 1 1
18 38800 1 1 8 CYS N N -10.166 -9.087 -1.512 1.00 . A A . 8 CYS N 1 1
18 38801 1 1 8 CYS O O -10.923 -11.601 0.792 1.00 . A A . 8 CYS O 1 1
18 38802 1 1 8 CYS SG S -9.979 -8.051 2.318 1.00 . A A . 8 CYS SG 1 1
18 38803 1 1 9 ALA C C -12.263 -13.186 -1.219 1.00 . A A . 9 ALA C 1 1
18 38804 1 1 9 ALA CA C -13.062 -11.907 -0.958 1.00 . A A . 9 ALA CA 1 1
18 38805 1 1 9 ALA CB C -14.135 -11.663 -2.020 1.00 . A A . 9 ALA CB 1 1
18 38806 1 1 9 ALA H H -12.341 -10.057 -1.588 1.00 . A A . 9 ALA H 1 1
18 38807 1 1 9 ALA HA H -13.544 -11.983 0.017 1.00 . A A . 9 ALA HA 1 1
18 38808 1 1 9 ALA HB1 H -13.679 -11.693 -3.010 1.00 . A A . 9 ALA HB1 1 1
18 38809 1 1 9 ALA HB2 H -14.899 -12.437 -1.949 1.00 . A A . 9 ALA HB2 1 1
18 38810 1 1 9 ALA HB3 H -14.590 -10.686 -1.859 1.00 . A A . 9 ALA HB3 1 1
18 38811 1 1 9 ALA N N -12.154 -10.774 -0.916 1.00 . A A . 9 ALA N 1 1
18 38812 1 1 9 ALA O O -12.037 -13.979 -0.306 1.00 . A A . 9 ALA O 1 1
18 38813 1 1 10 GLU C C -9.827 -14.635 -2.001 1.00 . A A . 10 GLU C 1 1
18 38814 1 1 10 GLU CA C -11.087 -14.515 -2.862 1.00 . A A . 10 GLU CA 1 1
18 38815 1 1 10 GLU CB C -10.732 -14.463 -4.349 1.00 . A A . 10 GLU CB 1 1
18 38816 1 1 10 GLU CD C -12.476 -15.645 -5.734 1.00 . A A . 10 GLU CD 1 1
18 38817 1 1 10 GLU CG C -11.113 -15.768 -5.050 1.00 . A A . 10 GLU CG 1 1
18 38818 1 1 10 GLU H H -12.044 -12.697 -3.206 1.00 . A A . 10 GLU H 1 1
18 38819 1 1 10 GLU HA H -11.742 -15.367 -2.681 1.00 . A A . 10 GLU HA 1 1
18 38820 1 1 10 GLU HB2 H -11.249 -13.628 -4.822 1.00 . A A . 10 GLU HB2 1 1
18 38821 1 1 10 GLU HB3 H -9.663 -14.283 -4.466 1.00 . A A . 10 GLU HB3 1 1
18 38822 1 1 10 GLU HE2 H -12.419 -17.390 -6.440 1.00 . A A . 10 GLU HE2 1 1
18 38823 1 1 10 GLU HG2 H -10.354 -16.025 -5.788 1.00 . A A . 10 GLU HG2 1 1
18 38824 1 1 10 GLU HG3 H -11.139 -16.581 -4.324 1.00 . A A . 10 GLU HG3 1 1
18 38825 1 1 10 GLU N N -11.856 -13.346 -2.469 1.00 . A A . 10 GLU N 1 1
18 38826 1 1 10 GLU O O -9.563 -15.690 -1.426 1.00 . A A . 10 GLU O 1 1
18 38827 1 1 10 GLU OE1 O -12.938 -14.525 -5.999 1.00 . A A . 10 GLU OE1 1 1
18 38828 1 1 10 GLU OE2 O -13.060 -16.766 -5.993 1.00 . A A . 10 GLU OE2 1 1
18 38829 1 1 11 TYR C C -8.001 -14.343 0.115 1.00 . A A . 11 TYR C 1 1
18 38830 1 1 11 TYR CA C -7.859 -13.509 -1.159 1.00 . A A . 11 TYR CA 1 1
18 38831 1 1 11 TYR CB C -7.641 -12.045 -0.775 1.00 . A A . 11 TYR CB 1 1
18 38832 1 1 11 TYR CD1 C -5.130 -11.949 -0.561 1.00 . A A . 11 TYR CD1 1 1
18 38833 1 1 11 TYR CD2 C -6.452 -11.422 1.360 1.00 . A A . 11 TYR CD2 1 1
18 38834 1 1 11 TYR CE1 C -3.931 -11.717 0.200 1.00 . A A . 11 TYR CE1 1 1
18 38835 1 1 11 TYR CE2 C -5.252 -11.189 2.121 1.00 . A A . 11 TYR CE2 1 1
18 38836 1 1 11 TYR CG C -6.366 -11.797 0.034 1.00 . A A . 11 TYR CG 1 1
18 38837 1 1 11 TYR CZ C -4.051 -11.348 1.504 1.00 . A A . 11 TYR CZ 1 1
18 38838 1 1 11 TYR H H -9.307 -12.686 -2.411 1.00 . A A . 11 TYR H 1 1
18 38839 1 1 11 TYR HA H -7.060 -13.927 -1.771 1.00 . A A . 11 TYR HA 1 1
18 38840 1 1 11 TYR HB2 H -7.605 -11.442 -1.683 1.00 . A A . 11 TYR HB2 1 1
18 38841 1 1 11 TYR HB3 H -8.498 -11.699 -0.197 1.00 . A A . 11 TYR HB3 1 1
18 38842 1 1 11 TYR HD1 H -5.063 -12.246 -1.608 1.00 . A A . 11 TYR HD1 1 1
18 38843 1 1 11 TYR HD2 H -7.428 -11.302 1.830 1.00 . A A . 11 TYR HD2 1 1
18 38844 1 1 11 TYR HE1 H -2.948 -11.833 -0.258 1.00 . A A . 11 TYR HE1 1 1
18 38845 1 1 11 TYR HE2 H -5.306 -10.892 3.169 1.00 . A A . 11 TYR HE2 1 1
18 38846 1 1 11 TYR HH H -2.619 -11.977 2.659 1.00 . A A . 11 TYR HH 1 1
18 38847 1 1 11 TYR N N -9.084 -13.540 -1.940 1.00 . A A . 11 TYR N 1 1
18 38848 1 1 11 TYR O O -7.314 -15.350 0.282 1.00 . A A . 11 TYR O 1 1
18 38849 1 1 11 TYR OH O -2.918 -11.128 2.223 1.00 . A A . 11 TYR OH 1 1
18 38850 1 1 12 ALA C C -9.108 -16.097 1.995 1.00 . A A . 12 ALA C 1 1
18 38851 1 1 12 ALA CA C -9.137 -14.586 2.237 1.00 . A A . 12 ALA CA 1 1
18 38852 1 1 12 ALA CB C -10.465 -14.117 2.833 1.00 . A A . 12 ALA CB 1 1
18 38853 1 1 12 ALA H H -9.451 -13.074 0.839 1.00 . A A . 12 ALA H 1 1
18 38854 1 1 12 ALA HA H -8.331 -14.321 2.922 1.00 . A A . 12 ALA HA 1 1
18 38855 1 1 12 ALA HB1 H -10.429 -14.207 3.918 1.00 . A A . 12 ALA HB1 1 1
18 38856 1 1 12 ALA HB2 H -10.638 -13.076 2.561 1.00 . A A . 12 ALA HB2 1 1
18 38857 1 1 12 ALA HB3 H -11.276 -14.733 2.444 1.00 . A A . 12 ALA HB3 1 1
18 38858 1 1 12 ALA N N -8.896 -13.894 0.982 1.00 . A A . 12 ALA N 1 1
18 38859 1 1 12 ALA O O -8.496 -16.840 2.760 1.00 . A A . 12 ALA O 1 1
18 38860 1 1 13 ALA C C -8.421 -18.498 0.589 1.00 . A A . 13 ALA C 1 1
18 38861 1 1 13 ALA CA C -9.835 -17.914 0.574 1.00 . A A . 13 ALA CA 1 1
18 38862 1 1 13 ALA CB C -10.517 -18.072 -0.787 1.00 . A A . 13 ALA CB 1 1
18 38863 1 1 13 ALA H H -10.272 -15.894 0.309 1.00 . A A . 13 ALA H 1 1
18 38864 1 1 13 ALA HA H -10.437 -18.420 1.329 1.00 . A A . 13 ALA HA 1 1
18 38865 1 1 13 ALA HB1 H -11.341 -17.363 -0.865 1.00 . A A . 13 ALA HB1 1 1
18 38866 1 1 13 ALA HB2 H -9.795 -17.877 -1.580 1.00 . A A . 13 ALA HB2 1 1
18 38867 1 1 13 ALA HB3 H -10.900 -19.087 -0.886 1.00 . A A . 13 ALA HB3 1 1
18 38868 1 1 13 ALA N N -9.777 -16.505 0.926 1.00 . A A . 13 ALA N 1 1
18 38869 1 1 13 ALA O O -8.178 -19.528 1.216 1.00 . A A . 13 ALA O 1 1
18 38870 1 1 14 ALA C C -5.483 -18.083 1.186 1.00 . A A . 14 ALA C 1 1
18 38871 1 1 14 ALA CA C -6.142 -18.254 -0.184 1.00 . A A . 14 ALA CA 1 1
18 38872 1 1 14 ALA CB C -5.418 -17.471 -1.282 1.00 . A A . 14 ALA CB 1 1
18 38873 1 1 14 ALA H H -7.732 -16.979 -0.617 1.00 . A A . 14 ALA H 1 1
18 38874 1 1 14 ALA HA H -6.143 -19.311 -0.449 1.00 . A A . 14 ALA HA 1 1
18 38875 1 1 14 ALA HB1 H -5.704 -16.421 -1.229 1.00 . A A . 14 ALA HB1 1 1
18 38876 1 1 14 ALA HB2 H -4.340 -17.562 -1.141 1.00 . A A . 14 ALA HB2 1 1
18 38877 1 1 14 ALA HB3 H -5.692 -17.874 -2.257 1.00 . A A . 14 ALA HB3 1 1
18 38878 1 1 14 ALA N N -7.526 -17.815 -0.110 1.00 . A A . 14 ALA N 1 1
18 38879 1 1 14 ALA O O -4.870 -19.015 1.703 1.00 . A A . 14 ALA O 1 1
18 38880 1 1 15 ASN C C -6.184 -16.272 4.023 1.00 . A A . 15 ASN C 1 1
18 38881 1 1 15 ASN CA C -5.059 -16.582 3.034 1.00 . A A . 15 ASN CA 1 1
18 38882 1 1 15 ASN CB C -4.144 -15.358 2.960 1.00 . A A . 15 ASN CB 1 1
18 38883 1 1 15 ASN CG C -2.988 -15.595 1.985 1.00 . A A . 15 ASN CG 1 1
18 38884 1 1 15 ASN H H -6.133 -16.134 1.306 1.00 . A A . 15 ASN H 1 1
18 38885 1 1 15 ASN HA H -4.492 -17.471 3.312 1.00 . A A . 15 ASN HA 1 1
18 38886 1 1 15 ASN HB2 H -4.719 -14.488 2.642 1.00 . A A . 15 ASN HB2 1 1
18 38887 1 1 15 ASN HB3 H -3.749 -15.134 3.951 1.00 . A A . 15 ASN HB3 1 1
18 38888 1 1 15 ASN HD21 H -4.190 -14.970 0.481 1.00 . A A . 15 ASN HD21 1 1
18 38889 1 1 15 ASN HD22 H -2.589 -15.431 0.007 1.00 . A A . 15 ASN HD22 1 1
18 38890 1 1 15 ASN N N -5.632 -16.886 1.734 1.00 . A A . 15 ASN N 1 1
18 38891 1 1 15 ASN ND2 N -3.280 -15.308 0.720 1.00 . A A . 15 ASN ND2 1 1
18 38892 1 1 15 ASN O O -6.525 -15.110 4.236 1.00 . A A . 15 ASN O 1 1
18 38893 1 1 15 ASN OD1 O -1.904 -16.011 2.358 1.00 . A A . 15 ASN OD1 1 1
18 38894 1 1 16 PRO C C -7.297 -16.711 6.922 1.00 . A A . 16 PRO C 1 1
18 38895 1 1 16 PRO CA C -7.824 -17.216 5.577 1.00 . A A . 16 PRO CA 1 1
18 38896 1 1 16 PRO CB C -8.458 -18.595 5.667 1.00 . A A . 16 PRO CB 1 1
18 38897 1 1 16 PRO CD C -6.366 -18.752 4.388 1.00 . A A . 16 PRO CD 1 1
18 38898 1 1 16 PRO CG C -7.427 -19.564 5.112 1.00 . A A . 16 PRO CG 1 1
18 38899 1 1 16 PRO HA H -8.478 -16.527 5.264 1.00 . A A . 16 PRO HA 1 1
18 38900 1 1 16 PRO HB2 H -8.710 -18.842 6.698 1.00 . A A . 16 PRO HB2 1 1
18 38901 1 1 16 PRO HB3 H -9.383 -18.638 5.093 1.00 . A A . 16 PRO HB3 1 1
18 38902 1 1 16 PRO HD2 H -5.371 -18.961 4.780 1.00 . A A . 16 PRO HD2 1 1
18 38903 1 1 16 PRO HD3 H -6.344 -18.987 3.324 1.00 . A A . 16 PRO HD3 1 1
18 38904 1 1 16 PRO HG2 H -6.979 -20.147 5.916 1.00 . A A . 16 PRO HG2 1 1
18 38905 1 1 16 PRO HG3 H -7.897 -20.272 4.429 1.00 . A A . 16 PRO HG3 1 1
18 38906 1 1 16 PRO N N -6.744 -17.360 4.616 1.00 . A A . 16 PRO N 1 1
18 38907 1 1 16 PRO O O -7.709 -15.654 7.397 1.00 . A A . 16 PRO O 1 1
18 38908 1 1 17 THR C C -4.288 -17.001 8.649 1.00 . A A . 17 THR C 1 1
18 38909 1 1 17 THR CA C -5.806 -17.136 8.779 1.00 . A A . 17 THR CA 1 1
18 38910 1 1 17 THR CB C -6.237 -18.187 9.804 1.00 . A A . 17 THR CB 1 1
18 38911 1 1 17 THR CG2 C -7.756 -18.360 9.862 1.00 . A A . 17 THR CG2 1 1
18 38912 1 1 17 THR H H -6.064 -18.350 7.105 1.00 . A A . 17 THR H 1 1
18 38913 1 1 17 THR HA H -6.190 -16.160 9.074 1.00 . A A . 17 THR HA 1 1
18 38914 1 1 17 THR HB H -5.833 -17.958 10.790 1.00 . A A . 17 THR HB 1 1
18 38915 1 1 17 THR HG1 H -5.020 -19.776 9.815 1.00 . A A . 17 THR HG1 1 1
18 38916 1 1 17 THR HG21 H -8.225 -17.391 10.034 1.00 . A A . 17 THR HG21 1 1
18 38917 1 1 17 THR HG22 H -8.111 -18.774 8.918 1.00 . A A . 17 THR HG22 1 1
18 38918 1 1 17 THR HG23 H -8.014 -19.038 10.676 1.00 . A A . 17 THR HG23 1 1
18 38919 1 1 17 THR N N -6.394 -17.491 7.498 1.00 . A A . 17 THR N 1 1
18 38920 1 1 17 THR O O -3.672 -17.650 7.805 1.00 . A A . 17 THR O 1 1
18 38921 1 1 17 THR OG1 O -5.769 -19.417 9.258 1.00 . A A . 17 THR OG1 1 1
18 38922 1 1 18 GLY C C -1.976 -14.427 9.446 1.00 . A A . 18 GLY C 1 1
18 38923 1 1 18 GLY CA C -2.292 -15.923 9.490 1.00 . A A . 18 GLY CA 1 1
18 38924 1 1 18 GLY H H -4.234 -15.629 10.183 1.00 . A A . 18 GLY H 1 1
18 38925 1 1 18 GLY HA2 H -1.844 -16.368 10.379 1.00 . A A . 18 GLY HA2 1 1
18 38926 1 1 18 GLY HA3 H -1.846 -16.418 8.627 1.00 . A A . 18 GLY HA3 1 1
18 38927 1 1 18 GLY N N -3.727 -16.153 9.499 1.00 . A A . 18 GLY N 1 1
18 38928 1 1 18 GLY O O -2.857 -13.596 9.665 1.00 . A A . 18 GLY O 1 1
18 38929 1 1 19 PRO C C -0.725 -12.077 7.788 1.00 . A A . 19 PRO C 1 1
18 38930 1 1 19 PRO CA C -0.241 -12.739 9.080 1.00 . A A . 19 PRO CA 1 1
18 38931 1 1 19 PRO CB C 1.274 -12.805 9.181 1.00 . A A . 19 PRO CB 1 1
18 38932 1 1 19 PRO CD C 0.386 -15.078 8.890 1.00 . A A . 19 PRO CD 1 1
18 38933 1 1 19 PRO CG C 1.652 -14.238 8.842 1.00 . A A . 19 PRO CG 1 1
18 38934 1 1 19 PRO HA H -0.639 -12.205 9.826 1.00 . A A . 19 PRO HA 1 1
18 38935 1 1 19 PRO HB2 H 1.743 -12.104 8.491 1.00 . A A . 19 PRO HB2 1 1
18 38936 1 1 19 PRO HB3 H 1.611 -12.539 10.183 1.00 . A A . 19 PRO HB3 1 1
18 38937 1 1 19 PRO HD2 H 0.224 -15.603 7.949 1.00 . A A . 19 PRO HD2 1 1
18 38938 1 1 19 PRO HD3 H 0.443 -15.835 9.672 1.00 . A A . 19 PRO HD3 1 1
18 38939 1 1 19 PRO HG2 H 2.107 -14.289 7.853 1.00 . A A . 19 PRO HG2 1 1
18 38940 1 1 19 PRO HG3 H 2.389 -14.616 9.551 1.00 . A A . 19 PRO HG3 1 1
18 38941 1 1 19 PRO N N -0.684 -14.121 9.155 1.00 . A A . 19 PRO N 1 1
18 38942 1 1 19 PRO O O -1.332 -11.008 7.824 1.00 . A A . 19 PRO O 1 1
18 38943 1 1 20 ALA C C -2.332 -11.908 5.397 1.00 . A A . 20 ALA C 1 1
18 38944 1 1 20 ALA CA C -0.837 -12.230 5.377 1.00 . A A . 20 ALA CA 1 1
18 38945 1 1 20 ALA CB C -0.475 -13.250 4.295 1.00 . A A . 20 ALA CB 1 1
18 38946 1 1 20 ALA H H 0.056 -13.610 6.657 1.00 . A A . 20 ALA H 1 1
18 38947 1 1 20 ALA HA H -0.278 -11.313 5.195 1.00 . A A . 20 ALA HA 1 1
18 38948 1 1 20 ALA HB1 H -1.328 -13.394 3.632 1.00 . A A . 20 ALA HB1 1 1
18 38949 1 1 20 ALA HB2 H 0.375 -12.884 3.720 1.00 . A A . 20 ALA HB2 1 1
18 38950 1 1 20 ALA HB3 H -0.215 -14.199 4.763 1.00 . A A . 20 ALA HB3 1 1
18 38951 1 1 20 ALA N N -0.438 -12.741 6.677 1.00 . A A . 20 ALA N 1 1
18 38952 1 1 20 ALA O O -2.807 -11.099 4.601 1.00 . A A . 20 ALA O 1 1
18 38953 1 1 21 SER C C -4.751 -10.887 6.795 1.00 . A A . 21 SER C 1 1
18 38954 1 1 21 SER CA C -4.465 -12.349 6.449 1.00 . A A . 21 SER CA 1 1
18 38955 1 1 21 SER CB C -5.058 -13.273 7.515 1.00 . A A . 21 SER CB 1 1
18 38956 1 1 21 SER H H -2.639 -13.213 6.958 1.00 . A A . 21 SER H 1 1
18 38957 1 1 21 SER HA H -4.885 -12.602 5.476 1.00 . A A . 21 SER HA 1 1
18 38958 1 1 21 SER HB2 H -4.822 -12.882 8.505 1.00 . A A . 21 SER HB2 1 1
18 38959 1 1 21 SER HB3 H -6.144 -13.279 7.426 1.00 . A A . 21 SER HB3 1 1
18 38960 1 1 21 SER HG H -3.815 -14.748 8.049 1.00 . A A . 21 SER HG 1 1
18 38961 1 1 21 SER N N -3.033 -12.557 6.315 1.00 . A A . 21 SER N 1 1
18 38962 1 1 21 SER O O -3.830 -10.117 7.063 1.00 . A A . 21 SER O 1 1
18 38963 1 1 21 SER OG O -4.564 -14.605 7.402 1.00 . A A . 21 SER OG 1 1
18 38964 1 1 22 VAL C C -6.774 -9.088 8.578 1.00 . A A . 22 VAL C 1 1
18 38965 1 1 22 VAL CA C -6.451 -9.191 7.086 1.00 . A A . 22 VAL CA 1 1
18 38966 1 1 22 VAL CB C -7.626 -8.790 6.191 1.00 . A A . 22 VAL CB 1 1
18 38967 1 1 22 VAL CG1 C -7.282 -8.988 4.713 1.00 . A A . 22 VAL CG1 1 1
18 38968 1 1 22 VAL CG2 C -8.891 -9.564 6.568 1.00 . A A . 22 VAL CG2 1 1
18 38969 1 1 22 VAL H H -6.775 -11.180 6.558 1.00 . A A . 22 VAL H 1 1
18 38970 1 1 22 VAL HA H -5.615 -8.529 6.861 1.00 . A A . 22 VAL HA 1 1
18 38971 1 1 22 VAL HB H -7.822 -7.730 6.350 1.00 . A A . 22 VAL HB 1 1
18 38972 1 1 22 VAL HG11 H -7.412 -8.046 4.181 1.00 . A A . 22 VAL HG11 1 1
18 38973 1 1 22 VAL HG12 H -6.247 -9.318 4.622 1.00 . A A . 22 VAL HG12 1 1
18 38974 1 1 22 VAL HG13 H -7.943 -9.742 4.285 1.00 . A A . 22 VAL HG13 1 1
18 38975 1 1 22 VAL HG21 H -9.451 -9.806 5.665 1.00 . A A . 22 VAL HG21 1 1
18 38976 1 1 22 VAL HG22 H -8.614 -10.484 7.082 1.00 . A A . 22 VAL HG22 1 1
18 38977 1 1 22 VAL HG23 H -9.509 -8.952 7.226 1.00 . A A . 22 VAL HG23 1 1
18 38978 1 1 22 VAL N N -6.032 -10.548 6.777 1.00 . A A . 22 VAL N 1 1
18 38979 1 1 22 VAL O O -7.839 -8.603 8.954 1.00 . A A . 22 VAL O 1 1
18 38980 1 1 23 GLN C C -4.674 -9.810 11.529 1.00 . A A . 23 GLN C 1 1
18 38981 1 1 23 GLN CA C -6.004 -9.519 10.830 1.00 . A A . 23 GLN CA 1 1
18 38982 1 1 23 GLN CB C -7.086 -10.504 11.277 1.00 . A A . 23 GLN CB 1 1
18 38983 1 1 23 GLN CD C -8.878 -9.715 12.866 1.00 . A A . 23 GLN CD 1 1
18 38984 1 1 23 GLN CG C -7.461 -10.278 12.743 1.00 . A A . 23 GLN CG 1 1
18 38985 1 1 23 GLN H H -4.969 -9.946 9.073 1.00 . A A . 23 GLN H 1 1
18 38986 1 1 23 GLN HA H -6.328 -8.504 11.059 1.00 . A A . 23 GLN HA 1 1
18 38987 1 1 23 GLN HB2 H -7.970 -10.389 10.650 1.00 . A A . 23 GLN HB2 1 1
18 38988 1 1 23 GLN HB3 H -6.731 -11.526 11.142 1.00 . A A . 23 GLN HB3 1 1
18 38989 1 1 23 GLN HE21 H -8.887 -10.288 14.808 1.00 . A A . 23 GLN HE21 1 1
18 38990 1 1 23 GLN HE22 H -10.334 -9.512 14.258 1.00 . A A . 23 GLN HE22 1 1
18 38991 1 1 23 GLN HG2 H -7.391 -11.219 13.289 1.00 . A A . 23 GLN HG2 1 1
18 38992 1 1 23 GLN HG3 H -6.751 -9.590 13.202 1.00 . A A . 23 GLN HG3 1 1
18 38993 1 1 23 GLN N N -5.833 -9.553 9.387 1.00 . A A . 23 GLN N 1 1
18 38994 1 1 23 GLN NE2 N -9.410 -9.849 14.077 1.00 . A A . 23 GLN NE2 1 1
18 38995 1 1 23 GLN O O -4.149 -8.962 12.249 1.00 . A A . 23 GLN O 1 1
18 38996 1 1 23 GLN OE1 O -9.450 -9.193 11.923 1.00 . A A . 23 GLN OE1 1 1
18 38997 1 1 24 GLY C C -1.837 -10.350 11.706 1.00 . A A . 24 GLY C 1 1
18 38998 1 1 24 GLY CA C -2.910 -11.425 11.889 1.00 . A A . 24 GLY CA 1 1
18 38999 1 1 24 GLY H H -4.602 -11.695 10.705 1.00 . A A . 24 GLY H 1 1
18 39000 1 1 24 GLY HA2 H -3.056 -11.622 12.952 1.00 . A A . 24 GLY HA2 1 1
18 39001 1 1 24 GLY HA3 H -2.577 -12.358 11.435 1.00 . A A . 24 GLY HA3 1 1
18 39002 1 1 24 GLY N N -4.169 -11.012 11.292 1.00 . A A . 24 GLY N 1 1
18 39003 1 1 24 GLY O O -0.939 -10.216 12.537 1.00 . A A . 24 GLY O 1 1
18 39004 1 1 25 MET C C -1.136 -7.406 11.317 1.00 . A A . 25 MET C 1 1
18 39005 1 1 25 MET CA C -1.017 -8.553 10.311 1.00 . A A . 25 MET CA 1 1
18 39006 1 1 25 MET CB C -1.277 -8.022 8.900 1.00 . A A . 25 MET CB 1 1
18 39007 1 1 25 MET CE C -2.826 -7.610 6.225 1.00 . A A . 25 MET CE 1 1
18 39008 1 1 25 MET CG C -2.477 -7.073 8.883 1.00 . A A . 25 MET CG 1 1
18 39009 1 1 25 MET H H -2.698 -9.727 9.943 1.00 . A A . 25 MET H 1 1
18 39010 1 1 25 MET HA H -0.031 -9.012 10.387 1.00 . A A . 25 MET HA 1 1
18 39011 1 1 25 MET HB2 H -0.392 -7.502 8.534 1.00 . A A . 25 MET HB2 1 1
18 39012 1 1 25 MET HB3 H -1.460 -8.856 8.222 1.00 . A A . 25 MET HB3 1 1
18 39013 1 1 25 MET HE1 H -3.811 -8.037 6.412 1.00 . A A . 25 MET HE1 1 1
18 39014 1 1 25 MET HE2 H -2.765 -7.275 5.189 1.00 . A A . 25 MET HE2 1 1
18 39015 1 1 25 MET HE3 H -2.062 -8.366 6.407 1.00 . A A . 25 MET HE3 1 1
18 39016 1 1 25 MET HG2 H -3.397 -7.633 9.053 1.00 . A A . 25 MET HG2 1 1
18 39017 1 1 25 MET HG3 H -2.390 -6.350 9.694 1.00 . A A . 25 MET HG3 1 1
18 39018 1 1 25 MET N N -1.965 -9.612 10.614 1.00 . A A . 25 MET N 1 1
18 39019 1 1 25 MET O O -0.288 -6.516 11.352 1.00 . A A . 25 MET O 1 1
18 39020 1 1 25 MET SD S -2.561 -6.223 7.316 1.00 . A A . 25 MET SD 1 1
18 39021 1 1 26 SER C C -1.279 -6.413 14.118 1.00 . A A . 26 SER C 1 1
18 39022 1 1 26 SER CA C -2.435 -6.444 13.116 1.00 . A A . 26 SER CA 1 1
18 39023 1 1 26 SER CB C -3.760 -6.686 13.841 1.00 . A A . 26 SER CB 1 1
18 39024 1 1 26 SER H H -2.879 -8.194 12.077 1.00 . A A . 26 SER H 1 1
18 39025 1 1 26 SER HA H -2.489 -5.505 12.565 1.00 . A A . 26 SER HA 1 1
18 39026 1 1 26 SER HB2 H -4.588 -6.452 13.172 1.00 . A A . 26 SER HB2 1 1
18 39027 1 1 26 SER HB3 H -3.846 -7.742 14.098 1.00 . A A . 26 SER HB3 1 1
18 39028 1 1 26 SER HG H -4.833 -5.696 15.210 1.00 . A A . 26 SER HG 1 1
18 39029 1 1 26 SER N N -2.194 -7.466 12.112 1.00 . A A . 26 SER N 1 1
18 39030 1 1 26 SER O O -0.678 -5.364 14.346 1.00 . A A . 26 SER O 1 1
18 39031 1 1 26 SER OG O -3.872 -5.900 15.025 1.00 . A A . 26 SER OG 1 1
18 39032 1 1 27 GLN C C 1.359 -7.084 15.110 1.00 . A A . 27 GLN C 1 1
18 39033 1 1 27 GLN CA C 0.070 -7.695 15.664 1.00 . A A . 27 GLN CA 1 1
18 39034 1 1 27 GLN CB C 0.284 -9.155 16.067 1.00 . A A . 27 GLN CB 1 1
18 39035 1 1 27 GLN CD C -0.013 -10.533 18.158 1.00 . A A . 27 GLN CD 1 1
18 39036 1 1 27 GLN CG C -0.682 -9.563 17.181 1.00 . A A . 27 GLN CG 1 1
18 39037 1 1 27 GLN H H -1.497 -8.424 14.500 1.00 . A A . 27 GLN H 1 1
18 39038 1 1 27 GLN HA H -0.264 -7.129 16.533 1.00 . A A . 27 GLN HA 1 1
18 39039 1 1 27 GLN HB2 H 0.140 -9.800 15.201 1.00 . A A . 27 GLN HB2 1 1
18 39040 1 1 27 GLN HB3 H 1.312 -9.296 16.402 1.00 . A A . 27 GLN HB3 1 1
18 39041 1 1 27 GLN HE21 H -0.150 -9.110 19.592 1.00 . A A . 27 GLN HE21 1 1
18 39042 1 1 27 GLN HE22 H 0.581 -10.598 20.092 1.00 . A A . 27 GLN HE22 1 1
18 39043 1 1 27 GLN HG2 H -1.020 -8.676 17.718 1.00 . A A . 27 GLN HG2 1 1
18 39044 1 1 27 GLN HG3 H -1.566 -10.030 16.748 1.00 . A A . 27 GLN HG3 1 1
18 39045 1 1 27 GLN N N -1.003 -7.576 14.691 1.00 . A A . 27 GLN N 1 1
18 39046 1 1 27 GLN NE2 N 0.153 -10.039 19.382 1.00 . A A . 27 GLN NE2 1 1
18 39047 1 1 27 GLN O O 2.266 -6.746 15.869 1.00 . A A . 27 GLN O 1 1
18 39048 1 1 27 GLN OE1 O 0.328 -11.655 17.823 1.00 . A A . 27 GLN OE1 1 1
18 39049 1 1 28 ASP C C 2.342 -4.898 12.909 1.00 . A A . 28 ASP C 1 1
18 39050 1 1 28 ASP CA C 2.561 -6.397 13.127 1.00 . A A . 28 ASP CA 1 1
18 39051 1 1 28 ASP CB C 2.783 -7.046 11.759 1.00 . A A . 28 ASP CB 1 1
18 39052 1 1 28 ASP CG C 2.894 -8.571 11.778 1.00 . A A . 28 ASP CG 1 1
18 39053 1 1 28 ASP H H 0.656 -7.238 13.181 1.00 . A A . 28 ASP H 1 1
18 39054 1 1 28 ASP HA H 3.399 -6.603 13.792 1.00 . A A . 28 ASP HA 1 1
18 39055 1 1 28 ASP HB2 H 1.960 -6.764 11.102 1.00 . A A . 28 ASP HB2 1 1
18 39056 1 1 28 ASP HB3 H 3.693 -6.635 11.322 1.00 . A A . 28 ASP HB3 1 1
18 39057 1 1 28 ASP HD2 H 3.652 -10.071 10.928 1.00 . A A . 28 ASP HD2 1 1
18 39058 1 1 28 ASP N N 1.398 -6.961 13.791 1.00 . A A . 28 ASP N 1 1
18 39059 1 1 28 ASP O O 1.250 -4.475 12.532 1.00 . A A . 28 ASP O 1 1
18 39060 1 1 28 ASP OD1 O 2.279 -9.246 12.617 1.00 . A A . 28 ASP OD1 1 1
18 39061 1 1 28 ASP OD2 O 3.662 -9.073 10.870 1.00 . A A . 28 ASP OD2 1 1
18 39062 1 1 29 PRO C C 3.387 -2.289 11.518 1.00 . A A . 29 PRO C 1 1
18 39063 1 1 29 PRO CA C 3.361 -2.674 12.998 1.00 . A A . 29 PRO CA 1 1
18 39064 1 1 29 PRO CB C 4.555 -2.137 13.772 1.00 . A A . 29 PRO CB 1 1
18 39065 1 1 29 PRO CD C 4.734 -4.582 13.611 1.00 . A A . 29 PRO CD 1 1
18 39066 1 1 29 PRO CG C 5.500 -3.314 13.950 1.00 . A A . 29 PRO CG 1 1
18 39067 1 1 29 PRO HA H 2.497 -2.321 13.358 1.00 . A A . 29 PRO HA 1 1
18 39068 1 1 29 PRO HB2 H 5.039 -1.325 13.229 1.00 . A A . 29 PRO HB2 1 1
18 39069 1 1 29 PRO HB3 H 4.246 -1.735 14.737 1.00 . A A . 29 PRO HB3 1 1
18 39070 1 1 29 PRO HD2 H 5.239 -5.153 12.831 1.00 . A A . 29 PRO HD2 1 1
18 39071 1 1 29 PRO HD3 H 4.646 -5.236 14.478 1.00 . A A . 29 PRO HD3 1 1
18 39072 1 1 29 PRO HG2 H 6.369 -3.207 13.301 1.00 . A A . 29 PRO HG2 1 1
18 39073 1 1 29 PRO HG3 H 5.870 -3.354 14.975 1.00 . A A . 29 PRO HG3 1 1
18 39074 1 1 29 PRO N N 3.425 -4.116 13.163 1.00 . A A . 29 PRO N 1 1
18 39075 1 1 29 PRO O O 4.448 -2.268 10.896 1.00 . A A . 29 PRO O 1 1
18 39076 1 1 30 VAL C C 3.185 -2.286 8.788 1.00 . A A . 30 VAL C 1 1
18 39077 1 1 30 VAL CA C 2.078 -1.610 9.600 1.00 . A A . 30 VAL CA 1 1
18 39078 1 1 30 VAL CB C 2.090 -0.085 9.473 1.00 . A A . 30 VAL CB 1 1
18 39079 1 1 30 VAL CG1 C 3.248 0.523 10.267 1.00 . A A . 30 VAL CG1 1 1
18 39080 1 1 30 VAL CG2 C 2.148 0.342 8.005 1.00 . A A . 30 VAL CG2 1 1
18 39081 1 1 30 VAL H H 1.347 -2.012 11.509 1.00 . A A . 30 VAL H 1 1
18 39082 1 1 30 VAL HA H 1.113 -1.971 9.246 1.00 . A A . 30 VAL HA 1 1
18 39083 1 1 30 VAL HB H 1.159 0.293 9.896 1.00 . A A . 30 VAL HB 1 1
18 39084 1 1 30 VAL HG11 H 3.691 1.339 9.696 1.00 . A A . 30 VAL HG11 1 1
18 39085 1 1 30 VAL HG12 H 2.876 0.904 11.218 1.00 . A A . 30 VAL HG12 1 1
18 39086 1 1 30 VAL HG13 H 4.002 -0.242 10.453 1.00 . A A . 30 VAL HG13 1 1
18 39087 1 1 30 VAL HG21 H 2.099 -0.541 7.368 1.00 . A A . 30 VAL HG21 1 1
18 39088 1 1 30 VAL HG22 H 1.304 0.997 7.784 1.00 . A A . 30 VAL HG22 1 1
18 39089 1 1 30 VAL HG23 H 3.080 0.875 7.818 1.00 . A A . 30 VAL HG23 1 1
18 39090 1 1 30 VAL N N 2.205 -1.993 10.996 1.00 . A A . 30 VAL N 1 1
18 39091 1 1 30 VAL O O 3.128 -3.488 8.535 1.00 . A A . 30 VAL O 1 1
18 39092 1 1 31 ALA C C 5.319 -3.515 7.722 1.00 . A A . 31 ALA C 1 1
18 39093 1 1 31 ALA CA C 5.283 -1.989 7.622 1.00 . A A . 31 ALA CA 1 1
18 39094 1 1 31 ALA CB C 6.581 -1.342 8.111 1.00 . A A . 31 ALA CB 1 1
18 39095 1 1 31 ALA H H 4.204 -0.506 8.611 1.00 . A A . 31 ALA H 1 1
18 39096 1 1 31 ALA HA H 5.119 -1.704 6.583 1.00 . A A . 31 ALA HA 1 1
18 39097 1 1 31 ALA HB1 H 7.376 -1.534 7.392 1.00 . A A . 31 ALA HB1 1 1
18 39098 1 1 31 ALA HB2 H 6.435 -0.266 8.213 1.00 . A A . 31 ALA HB2 1 1
18 39099 1 1 31 ALA HB3 H 6.855 -1.764 9.078 1.00 . A A . 31 ALA HB3 1 1
18 39100 1 1 31 ALA N N 4.166 -1.483 8.401 1.00 . A A . 31 ALA N 1 1
18 39101 1 1 31 ALA O O 4.937 -4.211 6.782 1.00 . A A . 31 ALA O 1 1
18 39102 1 1 32 VAL C C 4.683 -6.119 8.441 1.00 . A A . 32 VAL C 1 1
18 39103 1 1 32 VAL CA C 5.874 -5.422 9.102 1.00 . A A . 32 VAL CA 1 1
18 39104 1 1 32 VAL CB C 5.971 -5.702 10.603 1.00 . A A . 32 VAL CB 1 1
18 39105 1 1 32 VAL CG1 C 6.024 -7.206 10.879 1.00 . A A . 32 VAL CG1 1 1
18 39106 1 1 32 VAL CG2 C 7.179 -4.989 11.216 1.00 . A A . 32 VAL CG2 1 1
18 39107 1 1 32 VAL H H 6.092 -3.418 9.627 1.00 . A A . 32 VAL H 1 1
18 39108 1 1 32 VAL HA H 6.792 -5.774 8.633 1.00 . A A . 32 VAL HA 1 1
18 39109 1 1 32 VAL HB H 5.073 -5.306 11.077 1.00 . A A . 32 VAL HB 1 1
18 39110 1 1 32 VAL HG11 H 7.054 -7.554 10.795 1.00 . A A . 32 VAL HG11 1 1
18 39111 1 1 32 VAL HG12 H 5.654 -7.404 11.884 1.00 . A A . 32 VAL HG12 1 1
18 39112 1 1 32 VAL HG13 H 5.403 -7.730 10.152 1.00 . A A . 32 VAL HG13 1 1
18 39113 1 1 32 VAL HG21 H 6.906 -3.964 11.469 1.00 . A A . 32 VAL HG21 1 1
18 39114 1 1 32 VAL HG22 H 7.491 -5.515 12.119 1.00 . A A . 32 VAL HG22 1 1
18 39115 1 1 32 VAL HG23 H 7.999 -4.980 10.498 1.00 . A A . 32 VAL HG23 1 1
18 39116 1 1 32 VAL N N 5.782 -3.991 8.868 1.00 . A A . 32 VAL N 1 1
18 39117 1 1 32 VAL O O 4.862 -6.954 7.555 1.00 . A A . 32 VAL O 1 1
18 39118 1 1 33 ALA C C 2.423 -6.510 6.847 1.00 . A A . 33 ALA C 1 1
18 39119 1 1 33 ALA CA C 2.275 -6.332 8.360 1.00 . A A . 33 ALA CA 1 1
18 39120 1 1 33 ALA CB C 1.083 -5.446 8.729 1.00 . A A . 33 ALA CB 1 1
18 39121 1 1 33 ALA H H 3.358 -5.072 9.617 1.00 . A A . 33 ALA H 1 1
18 39122 1 1 33 ALA HA H 2.142 -7.310 8.821 1.00 . A A . 33 ALA HA 1 1
18 39123 1 1 33 ALA HB1 H 0.525 -5.195 7.827 1.00 . A A . 33 ALA HB1 1 1
18 39124 1 1 33 ALA HB2 H 0.434 -5.982 9.421 1.00 . A A . 33 ALA HB2 1 1
18 39125 1 1 33 ALA HB3 H 1.442 -4.532 9.200 1.00 . A A . 33 ALA HB3 1 1
18 39126 1 1 33 ALA N N 3.495 -5.752 8.896 1.00 . A A . 33 ALA N 1 1
18 39127 1 1 33 ALA O O 2.492 -7.635 6.355 1.00 . A A . 33 ALA O 1 1
18 39128 1 1 34 ALA C C 3.652 -6.445 4.311 1.00 . A A . 34 ALA C 1 1
18 39129 1 1 34 ALA CA C 2.606 -5.400 4.706 1.00 . A A . 34 ALA CA 1 1
18 39130 1 1 34 ALA CB C 2.967 -3.998 4.210 1.00 . A A . 34 ALA CB 1 1
18 39131 1 1 34 ALA H H 2.412 -4.471 6.560 1.00 . A A . 34 ALA H 1 1
18 39132 1 1 34 ALA HA H 1.643 -5.685 4.284 1.00 . A A . 34 ALA HA 1 1
18 39133 1 1 34 ALA HB1 H 3.824 -3.624 4.770 1.00 . A A . 34 ALA HB1 1 1
18 39134 1 1 34 ALA HB2 H 3.215 -4.040 3.150 1.00 . A A . 34 ALA HB2 1 1
18 39135 1 1 34 ALA HB3 H 2.118 -3.331 4.358 1.00 . A A . 34 ALA HB3 1 1
18 39136 1 1 34 ALA N N 2.468 -5.383 6.152 1.00 . A A . 34 ALA N 1 1
18 39137 1 1 34 ALA O O 3.575 -7.028 3.230 1.00 . A A . 34 ALA O 1 1
18 39138 1 1 35 SER C C 5.173 -9.026 5.296 1.00 . A A . 35 SER C 1 1
18 39139 1 1 35 SER CA C 5.665 -7.615 4.966 1.00 . A A . 35 SER CA 1 1
18 39140 1 1 35 SER CB C 6.911 -7.281 5.788 1.00 . A A . 35 SER CB 1 1
18 39141 1 1 35 SER H H 4.661 -6.172 6.084 1.00 . A A . 35 SER H 1 1
18 39142 1 1 35 SER HA H 5.897 -7.529 3.904 1.00 . A A . 35 SER HA 1 1
18 39143 1 1 35 SER HB2 H 6.871 -6.237 6.100 1.00 . A A . 35 SER HB2 1 1
18 39144 1 1 35 SER HB3 H 6.920 -7.885 6.695 1.00 . A A . 35 SER HB3 1 1
18 39145 1 1 35 SER HG H 7.945 -8.173 4.324 1.00 . A A . 35 SER HG 1 1
18 39146 1 1 35 SER N N 4.605 -6.650 5.207 1.00 . A A . 35 SER N 1 1
18 39147 1 1 35 SER O O 5.863 -9.783 5.977 1.00 . A A . 35 SER O 1 1
18 39148 1 1 35 SER OG O 8.111 -7.511 5.054 1.00 . A A . 35 SER OG 1 1
18 39149 1 1 36 ASN C C 2.413 -10.963 3.902 1.00 . A A . 36 ASN C 1 1
18 39150 1 1 36 ASN CA C 3.394 -10.642 5.032 1.00 . A A . 36 ASN CA 1 1
18 39151 1 1 36 ASN CB C 2.620 -10.668 6.351 1.00 . A A . 36 ASN CB 1 1
18 39152 1 1 36 ASN CG C 3.574 -10.644 7.547 1.00 . A A . 36 ASN CG 1 1
18 39153 1 1 36 ASN H H 3.431 -8.713 4.245 1.00 . A A . 36 ASN H 1 1
18 39154 1 1 36 ASN HA H 4.234 -11.335 5.064 1.00 . A A . 36 ASN HA 1 1
18 39155 1 1 36 ASN HB2 H 1.948 -9.811 6.400 1.00 . A A . 36 ASN HB2 1 1
18 39156 1 1 36 ASN HB3 H 1.999 -11.563 6.395 1.00 . A A . 36 ASN HB3 1 1
18 39157 1 1 36 ASN HD21 H 3.692 -8.632 7.352 1.00 . A A . 36 ASN HD21 1 1
18 39158 1 1 36 ASN HD22 H 4.627 -9.307 8.644 1.00 . A A . 36 ASN HD22 1 1
18 39159 1 1 36 ASN N N 3.985 -9.336 4.798 1.00 . A A . 36 ASN N 1 1
18 39160 1 1 36 ASN ND2 N 4.000 -9.427 7.875 1.00 . A A . 36 ASN ND2 1 1
18 39161 1 1 36 ASN O O 2.401 -12.078 3.384 1.00 . A A . 36 ASN O 1 1
18 39162 1 1 36 ASN OD1 O 3.901 -11.662 8.134 1.00 . A A . 36 ASN OD1 1 1
18 39163 1 1 37 ASN C C 1.387 -10.563 1.206 1.00 . A A . 37 ASN C 1 1
18 39164 1 1 37 ASN CA C 0.655 -10.116 2.473 1.00 . A A . 37 ASN CA 1 1
18 39165 1 1 37 ASN CB C -0.048 -8.791 2.171 1.00 . A A . 37 ASN CB 1 1
18 39166 1 1 37 ASN CG C -1.517 -9.020 1.811 1.00 . A A . 37 ASN CG 1 1
18 39167 1 1 37 ASN H H 1.617 -9.067 3.994 1.00 . A A . 37 ASN H 1 1
18 39168 1 1 37 ASN HA H -0.059 -10.860 2.827 1.00 . A A . 37 ASN HA 1 1
18 39169 1 1 37 ASN HB2 H 0.020 -8.133 3.037 1.00 . A A . 37 ASN HB2 1 1
18 39170 1 1 37 ASN HB3 H 0.458 -8.287 1.347 1.00 . A A . 37 ASN HB3 1 1
18 39171 1 1 37 ASN HD21 H -2.021 -8.386 3.667 1.00 . A A . 37 ASN HD21 1 1
18 39172 1 1 37 ASN HD22 H -3.350 -8.840 2.653 1.00 . A A . 37 ASN HD22 1 1
18 39173 1 1 37 ASN N N 1.615 -9.964 3.553 1.00 . A A . 37 ASN N 1 1
18 39174 1 1 37 ASN ND2 N -2.366 -8.724 2.791 1.00 . A A . 37 ASN ND2 1 1
18 39175 1 1 37 ASN O O 2.436 -10.018 0.865 1.00 . A A . 37 ASN O 1 1
18 39176 1 1 37 ASN OD1 O -1.858 -9.436 0.716 1.00 . A A . 37 ASN OD1 1 1
18 39177 1 1 38 PRO C C 1.153 -11.141 -1.868 1.00 . A A . 38 PRO C 1 1
18 39178 1 1 38 PRO CA C 1.372 -12.103 -0.698 1.00 . A A . 38 PRO CA 1 1
18 39179 1 1 38 PRO CB C 0.701 -13.451 -0.905 1.00 . A A . 38 PRO CB 1 1
18 39180 1 1 38 PRO CD C -0.454 -12.246 0.898 1.00 . A A . 38 PRO CD 1 1
18 39181 1 1 38 PRO CG C -0.559 -13.425 -0.056 1.00 . A A . 38 PRO CG 1 1
18 39182 1 1 38 PRO HA H 2.362 -12.193 -0.599 1.00 . A A . 38 PRO HA 1 1
18 39183 1 1 38 PRO HB2 H 0.461 -13.611 -1.956 1.00 . A A . 38 PRO HB2 1 1
18 39184 1 1 38 PRO HB3 H 1.359 -14.265 -0.601 1.00 . A A . 38 PRO HB3 1 1
18 39185 1 1 38 PRO HD2 H -1.310 -11.577 0.797 1.00 . A A . 38 PRO HD2 1 1
18 39186 1 1 38 PRO HD3 H -0.429 -12.577 1.936 1.00 . A A . 38 PRO HD3 1 1
18 39187 1 1 38 PRO HG2 H -1.443 -13.328 -0.687 1.00 . A A . 38 PRO HG2 1 1
18 39188 1 1 38 PRO HG3 H -0.665 -14.357 0.500 1.00 . A A . 38 PRO HG3 1 1
18 39189 1 1 38 PRO N N 0.788 -11.576 0.524 1.00 . A A . 38 PRO N 1 1
18 39190 1 1 38 PRO O O 1.517 -11.446 -3.003 1.00 . A A . 38 PRO O 1 1
18 39191 1 1 39 GLU C C 0.965 -7.670 -2.188 1.00 . A A . 39 GLU C 1 1
18 39192 1 1 39 GLU CA C 0.290 -8.991 -2.562 1.00 . A A . 39 GLU CA 1 1
18 39193 1 1 39 GLU CB C -1.215 -8.802 -2.758 1.00 . A A . 39 GLU CB 1 1
18 39194 1 1 39 GLU CD C -2.577 -10.193 -4.361 1.00 . A A . 39 GLU CD 1 1
18 39195 1 1 39 GLU CG C -1.912 -10.145 -2.983 1.00 . A A . 39 GLU CG 1 1
18 39196 1 1 39 GLU H H 0.268 -9.759 -0.626 1.00 . A A . 39 GLU H 1 1
18 39197 1 1 39 GLU HA H 0.724 -9.380 -3.483 1.00 . A A . 39 GLU HA 1 1
18 39198 1 1 39 GLU HB2 H -1.640 -8.310 -1.884 1.00 . A A . 39 GLU HB2 1 1
18 39199 1 1 39 GLU HB3 H -1.395 -8.147 -3.611 1.00 . A A . 39 GLU HB3 1 1
18 39200 1 1 39 GLU HE2 H -4.069 -11.332 -4.518 1.00 . A A . 39 GLU HE2 1 1
18 39201 1 1 39 GLU HG2 H -1.186 -10.954 -2.898 1.00 . A A . 39 GLU HG2 1 1
18 39202 1 1 39 GLU HG3 H -2.661 -10.305 -2.208 1.00 . A A . 39 GLU HG3 1 1
18 39203 1 1 39 GLU N N 0.561 -9.999 -1.551 1.00 . A A . 39 GLU N 1 1
18 39204 1 1 39 GLU O O 0.935 -6.713 -2.960 1.00 . A A . 39 GLU O 1 1
18 39205 1 1 39 GLU OE1 O -1.891 -10.066 -5.385 1.00 . A A . 39 GLU OE1 1 1
18 39206 1 1 39 GLU OE2 O -3.855 -10.372 -4.343 1.00 . A A . 39 GLU OE2 1 1
18 39207 1 1 40 LEU C C 3.742 -6.743 -0.447 1.00 . A A . 40 LEU C 1 1
18 39208 1 1 40 LEU CA C 2.238 -6.472 -0.516 1.00 . A A . 40 LEU CA 1 1
18 39209 1 1 40 LEU CB C 1.634 -6.014 0.813 1.00 . A A . 40 LEU CB 1 1
18 39210 1 1 40 LEU CD1 C -0.364 -5.369 2.209 1.00 . A A . 40 LEU CD1 1 1
18 39211 1 1 40 LEU CD2 C -0.330 -4.869 -0.278 1.00 . A A . 40 LEU CD2 1 1
18 39212 1 1 40 LEU CG C 0.116 -5.825 0.830 1.00 . A A . 40 LEU CG 1 1
18 39213 1 1 40 LEU H H 1.577 -8.442 -0.380 1.00 . A A . 40 LEU H 1 1
18 39214 1 1 40 LEU HA H 2.064 -5.676 -1.241 1.00 . A A . 40 LEU HA 1 1
18 39215 1 1 40 LEU HB2 H 1.899 -6.742 1.579 1.00 . A A . 40 LEU HB2 1 1
18 39216 1 1 40 LEU HB3 H 2.101 -5.070 1.095 1.00 . A A . 40 LEU HB3 1 1
18 39217 1 1 40 LEU HD11 H -0.130 -4.313 2.344 1.00 . A A . 40 LEU HD11 1 1
18 39218 1 1 40 LEU HD12 H -1.442 -5.514 2.284 1.00 . A A . 40 LEU HD12 1 1
18 39219 1 1 40 LEU HD13 H 0.136 -5.955 2.980 1.00 . A A . 40 LEU HD13 1 1
18 39220 1 1 40 LEU HD21 H -0.467 -5.425 -1.205 1.00 . A A . 40 LEU HD21 1 1
18 39221 1 1 40 LEU HD22 H -1.272 -4.398 0.006 1.00 . A A . 40 LEU HD22 1 1
18 39222 1 1 40 LEU HD23 H 0.430 -4.102 -0.424 1.00 . A A . 40 LEU HD23 1 1
18 39223 1 1 40 LEU HG H -0.351 -6.790 0.629 1.00 . A A . 40 LEU HG 1 1
18 39224 1 1 40 LEU N N 1.557 -7.660 -1.002 1.00 . A A . 40 LEU N 1 1
18 39225 1 1 40 LEU O O 4.550 -5.826 -0.586 1.00 . A A . 40 LEU O 1 1
18 39226 1 1 41 THR C C 6.310 -7.648 -1.165 1.00 . A A . 41 THR C 1 1
18 39227 1 1 41 THR CA C 5.466 -8.413 -0.143 1.00 . A A . 41 THR CA 1 1
18 39228 1 1 41 THR CB C 5.530 -9.931 -0.316 1.00 . A A . 41 THR CB 1 1
18 39229 1 1 41 THR CG2 C 5.327 -10.680 1.002 1.00 . A A . 41 THR CG2 1 1
18 39230 1 1 41 THR H H 3.410 -8.749 -0.121 1.00 . A A . 41 THR H 1 1
18 39231 1 1 41 THR HA H 5.839 -8.143 0.845 1.00 . A A . 41 THR HA 1 1
18 39232 1 1 41 THR HB H 6.463 -10.230 -0.794 1.00 . A A . 41 THR HB 1 1
18 39233 1 1 41 THR HG1 H 4.508 -10.005 -2.036 1.00 . A A . 41 THR HG1 1 1
18 39234 1 1 41 THR HG21 H 5.106 -11.727 0.795 1.00 . A A . 41 THR HG21 1 1
18 39235 1 1 41 THR HG22 H 6.235 -10.613 1.602 1.00 . A A . 41 THR HG22 1 1
18 39236 1 1 41 THR HG23 H 4.496 -10.235 1.549 1.00 . A A . 41 THR HG23 1 1
18 39237 1 1 41 THR N N 4.073 -8.008 -0.232 1.00 . A A . 41 THR N 1 1
18 39238 1 1 41 THR O O 7.462 -7.311 -0.896 1.00 . A A . 41 THR O 1 1
18 39239 1 1 41 THR OG1 O 4.365 -10.243 -1.075 1.00 . A A . 41 THR OG1 1 1
18 39240 1 1 42 THR C C 6.633 -5.226 -2.968 1.00 . A A . 42 THR C 1 1
18 39241 1 1 42 THR CA C 6.385 -6.679 -3.380 1.00 . A A . 42 THR CA 1 1
18 39242 1 1 42 THR CB C 5.548 -6.814 -4.653 1.00 . A A . 42 THR CB 1 1
18 39243 1 1 42 THR CG2 C 5.899 -5.756 -5.700 1.00 . A A . 42 THR CG2 1 1
18 39244 1 1 42 THR H H 4.766 -7.674 -2.526 1.00 . A A . 42 THR H 1 1
18 39245 1 1 42 THR HA H 7.361 -7.139 -3.534 1.00 . A A . 42 THR HA 1 1
18 39246 1 1 42 THR HB H 4.483 -6.796 -4.423 1.00 . A A . 42 THR HB 1 1
18 39247 1 1 42 THR HG1 H 5.830 -8.795 -4.601 1.00 . A A . 42 THR HG1 1 1
18 39248 1 1 42 THR HG21 H 5.556 -4.779 -5.359 1.00 . A A . 42 THR HG21 1 1
18 39249 1 1 42 THR HG22 H 6.979 -5.732 -5.844 1.00 . A A . 42 THR HG22 1 1
18 39250 1 1 42 THR HG23 H 5.412 -6.003 -6.644 1.00 . A A . 42 THR HG23 1 1
18 39251 1 1 42 THR N N 5.703 -7.397 -2.316 1.00 . A A . 42 THR N 1 1
18 39252 1 1 42 THR O O 7.758 -4.736 -3.058 1.00 . A A . 42 THR O 1 1
18 39253 1 1 42 THR OG1 O 5.994 -8.037 -5.233 1.00 . A A . 42 THR OG1 1 1
18 39254 1 1 43 LEU C C 6.570 -3.096 -0.877 1.00 . A A . 43 LEU C 1 1
18 39255 1 1 43 LEU CA C 5.654 -3.193 -2.099 1.00 . A A . 43 LEU CA 1 1
18 39256 1 1 43 LEU CB C 4.257 -2.613 -1.867 1.00 . A A . 43 LEU CB 1 1
18 39257 1 1 43 LEU CD1 C 3.355 -0.660 -0.551 1.00 . A A . 43 LEU CD1 1 1
18 39258 1 1 43 LEU CD2 C 3.136 -3.020 0.355 1.00 . A A . 43 LEU CD2 1 1
18 39259 1 1 43 LEU CG C 3.987 -2.052 -0.470 1.00 . A A . 43 LEU CG 1 1
18 39260 1 1 43 LEU H H 4.654 -4.986 -2.455 1.00 . A A . 43 LEU H 1 1
18 39261 1 1 43 LEU HA H 6.105 -2.629 -2.915 1.00 . A A . 43 LEU HA 1 1
18 39262 1 1 43 LEU HB2 H 4.089 -1.820 -2.595 1.00 . A A . 43 LEU HB2 1 1
18 39263 1 1 43 LEU HB3 H 3.523 -3.393 -2.072 1.00 . A A . 43 LEU HB3 1 1
18 39264 1 1 43 LEU HD11 H 3.772 -0.026 0.232 1.00 . A A . 43 LEU HD11 1 1
18 39265 1 1 43 LEU HD12 H 3.568 -0.221 -1.526 1.00 . A A . 43 LEU HD12 1 1
18 39266 1 1 43 LEU HD13 H 2.277 -0.742 -0.417 1.00 . A A . 43 LEU HD13 1 1
18 39267 1 1 43 LEU HD21 H 3.589 -4.011 0.331 1.00 . A A . 43 LEU HD21 1 1
18 39268 1 1 43 LEU HD22 H 3.084 -2.669 1.386 1.00 . A A . 43 LEU HD22 1 1
18 39269 1 1 43 LEU HD23 H 2.131 -3.068 -0.064 1.00 . A A . 43 LEU HD23 1 1
18 39270 1 1 43 LEU HG H 4.941 -1.943 0.045 1.00 . A A . 43 LEU HG 1 1
18 39271 1 1 43 LEU N N 5.565 -4.579 -2.525 1.00 . A A . 43 LEU N 1 1
18 39272 1 1 43 LEU O O 7.529 -2.326 -0.876 1.00 . A A . 43 LEU O 1 1
18 39273 1 1 44 THR C C 8.518 -3.949 1.036 1.00 . A A . 44 THR C 1 1
18 39274 1 1 44 THR CA C 7.023 -3.902 1.358 1.00 . A A . 44 THR CA 1 1
18 39275 1 1 44 THR CB C 6.547 -5.081 2.209 1.00 . A A . 44 THR CB 1 1
18 39276 1 1 44 THR CG2 C 7.488 -5.376 3.378 1.00 . A A . 44 THR CG2 1 1
18 39277 1 1 44 THR H H 5.459 -4.512 0.123 1.00 . A A . 44 THR H 1 1
18 39278 1 1 44 THR HA H 6.840 -2.970 1.892 1.00 . A A . 44 THR HA 1 1
18 39279 1 1 44 THR HB H 6.399 -5.969 1.595 1.00 . A A . 44 THR HB 1 1
18 39280 1 1 44 THR HG1 H 5.551 -3.758 3.332 1.00 . A A . 44 THR HG1 1 1
18 39281 1 1 44 THR HG21 H 7.985 -6.333 3.213 1.00 . A A . 44 THR HG21 1 1
18 39282 1 1 44 THR HG22 H 8.236 -4.587 3.451 1.00 . A A . 44 THR HG22 1 1
18 39283 1 1 44 THR HG23 H 6.915 -5.420 4.304 1.00 . A A . 44 THR HG23 1 1
18 39284 1 1 44 THR N N 6.241 -3.889 0.133 1.00 . A A . 44 THR N 1 1
18 39285 1 1 44 THR O O 9.278 -3.087 1.476 1.00 . A A . 44 THR O 1 1
18 39286 1 1 44 THR OG1 O 5.359 -4.602 2.832 1.00 . A A . 44 THR OG1 1 1
18 39287 1 1 45 ALA C C 10.873 -3.775 -0.500 1.00 . A A . 45 ALA C 1 1
18 39288 1 1 45 ALA CA C 10.285 -5.133 -0.113 1.00 . A A . 45 ALA CA 1 1
18 39289 1 1 45 ALA CB C 10.379 -6.154 -1.250 1.00 . A A . 45 ALA CB 1 1
18 39290 1 1 45 ALA H H 8.270 -5.660 -0.081 1.00 . A A . 45 ALA H 1 1
18 39291 1 1 45 ALA HA H 10.824 -5.520 0.751 1.00 . A A . 45 ALA HA 1 1
18 39292 1 1 45 ALA HB1 H 11.350 -6.066 -1.737 1.00 . A A . 45 ALA HB1 1 1
18 39293 1 1 45 ALA HB2 H 10.265 -7.159 -0.846 1.00 . A A . 45 ALA HB2 1 1
18 39294 1 1 45 ALA HB3 H 9.589 -5.962 -1.976 1.00 . A A . 45 ALA HB3 1 1
18 39295 1 1 45 ALA N N 8.895 -4.963 0.272 1.00 . A A . 45 ALA N 1 1
18 39296 1 1 45 ALA O O 12.016 -3.470 -0.164 1.00 . A A . 45 ALA O 1 1
18 39297 1 1 46 ALA C C 10.726 -0.789 -0.411 1.00 . A A . 46 ALA C 1 1
18 39298 1 1 46 ALA CA C 10.489 -1.674 -1.636 1.00 . A A . 46 ALA CA 1 1
18 39299 1 1 46 ALA CB C 9.443 -1.088 -2.586 1.00 . A A . 46 ALA CB 1 1
18 39300 1 1 46 ALA H H 9.135 -3.248 -1.470 1.00 . A A . 46 ALA H 1 1
18 39301 1 1 46 ALA HA H 11.428 -1.790 -2.178 1.00 . A A . 46 ALA HA 1 1
18 39302 1 1 46 ALA HB1 H 9.155 -1.841 -3.319 1.00 . A A . 46 ALA HB1 1 1
18 39303 1 1 46 ALA HB2 H 8.565 -0.783 -2.015 1.00 . A A . 46 ALA HB2 1 1
18 39304 1 1 46 ALA HB3 H 9.862 -0.222 -3.098 1.00 . A A . 46 ALA HB3 1 1
18 39305 1 1 46 ALA N N 10.064 -2.994 -1.201 1.00 . A A . 46 ALA N 1 1
18 39306 1 1 46 ALA O O 11.868 -0.468 -0.084 1.00 . A A . 46 ALA O 1 1
18 39307 1 1 47 LEU C C 10.773 -0.128 2.362 1.00 . A A . 47 LEU C 1 1
18 39308 1 1 47 LEU CA C 9.704 0.422 1.416 1.00 . A A . 47 LEU CA 1 1
18 39309 1 1 47 LEU CB C 8.324 0.561 2.062 1.00 . A A . 47 LEU CB 1 1
18 39310 1 1 47 LEU CD1 C 7.313 -1.294 3.439 1.00 . A A . 47 LEU CD1 1 1
18 39311 1 1 47 LEU CD2 C 6.079 -0.389 1.416 1.00 . A A . 47 LEU CD2 1 1
18 39312 1 1 47 LEU CG C 7.443 -0.690 2.040 1.00 . A A . 47 LEU CG 1 1
18 39313 1 1 47 LEU H H 8.705 -0.685 -0.039 1.00 . A A . 47 LEU H 1 1
18 39314 1 1 47 LEU HA H 10.009 1.416 1.090 1.00 . A A . 47 LEU HA 1 1
18 39315 1 1 47 LEU HB2 H 8.459 0.868 3.099 1.00 . A A . 47 LEU HB2 1 1
18 39316 1 1 47 LEU HB3 H 7.789 1.367 1.559 1.00 . A A . 47 LEU HB3 1 1
18 39317 1 1 47 LEU HD11 H 8.198 -1.890 3.662 1.00 . A A . 47 LEU HD11 1 1
18 39318 1 1 47 LEU HD12 H 7.221 -0.493 4.173 1.00 . A A . 47 LEU HD12 1 1
18 39319 1 1 47 LEU HD13 H 6.428 -1.928 3.481 1.00 . A A . 47 LEU HD13 1 1
18 39320 1 1 47 LEU HD21 H 5.354 -1.131 1.753 1.00 . A A . 47 LEU HD21 1 1
18 39321 1 1 47 LEU HD22 H 5.751 0.604 1.721 1.00 . A A . 47 LEU HD22 1 1
18 39322 1 1 47 LEU HD23 H 6.160 -0.428 0.330 1.00 . A A . 47 LEU HD23 1 1
18 39323 1 1 47 LEU HG H 7.927 -1.437 1.411 1.00 . A A . 47 LEU HG 1 1
18 39324 1 1 47 LEU N N 9.629 -0.420 0.234 1.00 . A A . 47 LEU N 1 1
18 39325 1 1 47 LEU O O 11.751 0.554 2.662 1.00 . A A . 47 LEU O 1 1
18 39326 1 1 48 SER C C 12.919 -1.772 3.239 1.00 . A A . 48 SER C 1 1
18 39327 1 1 48 SER CA C 11.482 -2.006 3.710 1.00 . A A . 48 SER CA 1 1
18 39328 1 1 48 SER CB C 11.195 -3.505 3.814 1.00 . A A . 48 SER CB 1 1
18 39329 1 1 48 SER H H 9.752 -1.905 2.555 1.00 . A A . 48 SER H 1 1
18 39330 1 1 48 SER HA H 11.317 -1.537 4.680 1.00 . A A . 48 SER HA 1 1
18 39331 1 1 48 SER HB2 H 11.216 -3.807 4.862 1.00 . A A . 48 SER HB2 1 1
18 39332 1 1 48 SER HB3 H 10.190 -3.709 3.445 1.00 . A A . 48 SER HB3 1 1
18 39333 1 1 48 SER HG H 12.874 -4.587 3.682 1.00 . A A . 48 SER HG 1 1
18 39334 1 1 48 SER N N 10.550 -1.357 2.805 1.00 . A A . 48 SER N 1 1
18 39335 1 1 48 SER O O 13.690 -1.082 3.904 1.00 . A A . 48 SER O 1 1
18 39336 1 1 48 SER OG O 12.137 -4.282 3.079 1.00 . A A . 48 SER OG 1 1
18 39337 1 1 49 GLY C C 14.944 -3.465 0.713 1.00 . A A . 49 GLY C 1 1
18 39338 1 1 49 GLY CA C 14.566 -2.225 1.527 1.00 . A A . 49 GLY CA 1 1
18 39339 1 1 49 GLY H H 12.603 -2.921 1.560 1.00 . A A . 49 GLY H 1 1
18 39340 1 1 49 GLY HA2 H 14.605 -1.342 0.890 1.00 . A A . 49 GLY HA2 1 1
18 39341 1 1 49 GLY HA3 H 15.293 -2.075 2.325 1.00 . A A . 49 GLY HA3 1 1
18 39342 1 1 49 GLY N N 13.236 -2.361 2.095 1.00 . A A . 49 GLY N 1 1
18 39343 1 1 49 GLY O O 15.830 -3.406 -0.138 1.00 . A A . 49 GLY O 1 1
18 39344 1 1 50 GLN C C 14.581 -5.571 -1.201 1.00 . A A . 50 GLN C 1 1
18 39345 1 1 50 GLN CA C 14.504 -5.808 0.308 1.00 . A A . 50 GLN CA 1 1
18 39346 1 1 50 GLN CB C 13.433 -6.848 0.646 1.00 . A A . 50 GLN CB 1 1
18 39347 1 1 50 GLN CD C 13.084 -8.321 2.663 1.00 . A A . 50 GLN CD 1 1
18 39348 1 1 50 GLN CG C 13.157 -6.881 2.150 1.00 . A A . 50 GLN CG 1 1
18 39349 1 1 50 GLN H H 13.533 -4.596 1.696 1.00 . A A . 50 GLN H 1 1
18 39350 1 1 50 GLN HA H 15.468 -6.156 0.678 1.00 . A A . 50 GLN HA 1 1
18 39351 1 1 50 GLN HB2 H 12.514 -6.616 0.109 1.00 . A A . 50 GLN HB2 1 1
18 39352 1 1 50 GLN HB3 H 13.759 -7.833 0.311 1.00 . A A . 50 GLN HB3 1 1
18 39353 1 1 50 GLN HE21 H 14.057 -7.725 4.335 1.00 . A A . 50 GLN HE21 1 1
18 39354 1 1 50 GLN HE22 H 13.643 -9.406 4.277 1.00 . A A . 50 GLN HE22 1 1
18 39355 1 1 50 GLN HG2 H 13.942 -6.342 2.680 1.00 . A A . 50 GLN HG2 1 1
18 39356 1 1 50 GLN HG3 H 12.219 -6.368 2.363 1.00 . A A . 50 GLN HG3 1 1
18 39357 1 1 50 GLN N N 14.252 -4.557 1.003 1.00 . A A . 50 GLN N 1 1
18 39358 1 1 50 GLN NE2 N 13.641 -8.499 3.857 1.00 . A A . 50 GLN NE2 1 1
18 39359 1 1 50 GLN O O 15.180 -6.363 -1.928 1.00 . A A . 50 GLN O 1 1
18 39360 1 1 50 GLN OE1 O 12.556 -9.211 2.016 1.00 . A A . 50 GLN OE1 1 1
18 39361 1 1 51 LEU C C 14.820 -2.882 -3.255 1.00 . A A . 51 LEU C 1 1
18 39362 1 1 51 LEU CA C 13.957 -4.127 -3.039 1.00 . A A . 51 LEU CA 1 1
18 39363 1 1 51 LEU CB C 12.521 -3.976 -3.544 1.00 . A A . 51 LEU CB 1 1
18 39364 1 1 51 LEU CD1 C 11.561 -5.958 -4.773 1.00 . A A . 51 LEU CD1 1 1
18 39365 1 1 51 LEU CD2 C 11.390 -3.632 -5.772 1.00 . A A . 51 LEU CD2 1 1
18 39366 1 1 51 LEU CG C 12.225 -4.587 -4.916 1.00 . A A . 51 LEU CG 1 1
18 39367 1 1 51 LEU H H 13.481 -3.840 -1.031 1.00 . A A . 51 LEU H 1 1
18 39368 1 1 51 LEU HA H 14.405 -4.957 -3.585 1.00 . A A . 51 LEU HA 1 1
18 39369 1 1 51 LEU HB2 H 11.850 -4.429 -2.814 1.00 . A A . 51 LEU HB2 1 1
18 39370 1 1 51 LEU HB3 H 12.280 -2.914 -3.582 1.00 . A A . 51 LEU HB3 1 1
18 39371 1 1 51 LEU HD11 H 12.267 -6.658 -4.325 1.00 . A A . 51 LEU HD11 1 1
18 39372 1 1 51 LEU HD12 H 10.681 -5.871 -4.137 1.00 . A A . 51 LEU HD12 1 1
18 39373 1 1 51 LEU HD13 H 11.264 -6.321 -5.757 1.00 . A A . 51 LEU HD13 1 1
18 39374 1 1 51 LEU HD21 H 12.003 -2.782 -6.072 1.00 . A A . 51 LEU HD21 1 1
18 39375 1 1 51 LEU HD22 H 11.037 -4.156 -6.661 1.00 . A A . 51 LEU HD22 1 1
18 39376 1 1 51 LEU HD23 H 10.536 -3.279 -5.195 1.00 . A A . 51 LEU HD23 1 1
18 39377 1 1 51 LEU HG H 13.172 -4.739 -5.433 1.00 . A A . 51 LEU HG 1 1
18 39378 1 1 51 LEU N N 13.966 -4.478 -1.629 1.00 . A A . 51 LEU N 1 1
18 39379 1 1 51 LEU O O 15.611 -2.827 -4.195 1.00 . A A . 51 LEU O 1 1
18 39380 1 1 52 ASN C C 16.355 -0.587 -1.269 1.00 . A A . 52 ASN C 1 1
18 39381 1 1 52 ASN CA C 15.389 -0.673 -2.452 1.00 . A A . 52 ASN CA 1 1
18 39382 1 1 52 ASN CB C 14.458 0.540 -2.392 1.00 . A A . 52 ASN CB 1 1
18 39383 1 1 52 ASN CG C 13.056 0.181 -2.888 1.00 . A A . 52 ASN CG 1 1
18 39384 1 1 52 ASN H H 13.991 -1.967 -1.608 1.00 . A A . 52 ASN H 1 1
18 39385 1 1 52 ASN HA H 15.906 -0.715 -3.411 1.00 . A A . 52 ASN HA 1 1
18 39386 1 1 52 ASN HB2 H 14.402 0.909 -1.367 1.00 . A A . 52 ASN HB2 1 1
18 39387 1 1 52 ASN HB3 H 14.867 1.347 -2.999 1.00 . A A . 52 ASN HB3 1 1
18 39388 1 1 52 ASN HD21 H 13.905 -0.705 -4.499 1.00 . A A . 52 ASN HD21 1 1
18 39389 1 1 52 ASN HD22 H 12.175 -0.764 -4.447 1.00 . A A . 52 ASN HD22 1 1
18 39390 1 1 52 ASN N N 14.637 -1.914 -2.370 1.00 . A A . 52 ASN N 1 1
18 39391 1 1 52 ASN ND2 N 13.044 -0.484 -4.040 1.00 . A A . 52 ASN ND2 1 1
18 39392 1 1 52 ASN O O 15.972 -0.163 -0.180 1.00 . A A . 52 ASN O 1 1
18 39393 1 1 52 ASN OD1 O 12.052 0.487 -2.267 1.00 . A A . 52 ASN OD1 1 1
18 39394 1 1 53 PRO C C 19.134 0.445 -0.246 1.00 . A A . 53 PRO C 1 1
18 39395 1 1 53 PRO CA C 18.645 -0.982 -0.499 1.00 . A A . 53 PRO CA 1 1
18 39396 1 1 53 PRO CB C 19.741 -1.904 -1.010 1.00 . A A . 53 PRO CB 1 1
18 39397 1 1 53 PRO CD C 18.111 -1.516 -2.807 1.00 . A A . 53 PRO CD 1 1
18 39398 1 1 53 PRO CG C 19.504 -2.043 -2.505 1.00 . A A . 53 PRO CG 1 1
18 39399 1 1 53 PRO HA H 18.270 -1.301 0.372 1.00 . A A . 53 PRO HA 1 1
18 39400 1 1 53 PRO HB2 H 20.728 -1.486 -0.808 1.00 . A A . 53 PRO HB2 1 1
18 39401 1 1 53 PRO HB3 H 19.698 -2.874 -0.515 1.00 . A A . 53 PRO HB3 1 1
18 39402 1 1 53 PRO HD2 H 18.141 -0.729 -3.561 1.00 . A A . 53 PRO HD2 1 1
18 39403 1 1 53 PRO HD3 H 17.465 -2.304 -3.194 1.00 . A A . 53 PRO HD3 1 1
18 39404 1 1 53 PRO HG2 H 20.254 -1.483 -3.064 1.00 . A A . 53 PRO HG2 1 1
18 39405 1 1 53 PRO HG3 H 19.592 -3.086 -2.810 1.00 . A A . 53 PRO HG3 1 1
18 39406 1 1 53 PRO N N 17.622 -1.008 -1.529 1.00 . A A . 53 PRO N 1 1
18 39407 1 1 53 PRO O O 20.147 0.649 0.421 1.00 . A A . 53 PRO O 1 1
18 39408 1 1 54 GLN C C 17.591 3.554 0.044 1.00 . A A . 54 GLN C 1 1
18 39409 1 1 54 GLN CA C 18.736 2.799 -0.634 1.00 . A A . 54 GLN CA 1 1
18 39410 1 1 54 GLN CB C 19.088 3.432 -1.982 1.00 . A A . 54 GLN CB 1 1
18 39411 1 1 54 GLN CD C 21.276 4.216 -2.962 1.00 . A A . 54 GLN CD 1 1
18 39412 1 1 54 GLN CG C 20.489 3.014 -2.435 1.00 . A A . 54 GLN CG 1 1
18 39413 1 1 54 GLN H H 17.568 1.222 -1.333 1.00 . A A . 54 GLN H 1 1
18 39414 1 1 54 GLN HA H 19.617 2.810 0.007 1.00 . A A . 54 GLN HA 1 1
18 39415 1 1 54 GLN HB2 H 18.355 3.132 -2.731 1.00 . A A . 54 GLN HB2 1 1
18 39416 1 1 54 GLN HB3 H 19.037 4.518 -1.902 1.00 . A A . 54 GLN HB3 1 1
18 39417 1 1 54 GLN HE21 H 21.614 3.185 -4.671 1.00 . A A . 54 GLN HE21 1 1
18 39418 1 1 54 GLN HE22 H 22.302 4.773 -4.616 1.00 . A A . 54 GLN HE22 1 1
18 39419 1 1 54 GLN HG2 H 21.024 2.562 -1.600 1.00 . A A . 54 GLN HG2 1 1
18 39420 1 1 54 GLN HG3 H 20.412 2.255 -3.213 1.00 . A A . 54 GLN HG3 1 1
18 39421 1 1 54 GLN N N 18.391 1.396 -0.792 1.00 . A A . 54 GLN N 1 1
18 39422 1 1 54 GLN NE2 N 21.771 4.044 -4.184 1.00 . A A . 54 GLN NE2 1 1
18 39423 1 1 54 GLN O O 17.709 4.746 0.325 1.00 . A A . 54 GLN O 1 1
18 39424 1 1 54 GLN OE1 O 21.423 5.232 -2.303 1.00 . A A . 54 GLN OE1 1 1
18 39425 1 1 55 VAL C C 15.004 2.620 2.188 1.00 . A A . 55 VAL C 1 1
18 39426 1 1 55 VAL CA C 15.343 3.416 0.926 1.00 . A A . 55 VAL CA 1 1
18 39427 1 1 55 VAL CB C 14.181 3.486 -0.067 1.00 . A A . 55 VAL CB 1 1
18 39428 1 1 55 VAL CG1 C 14.692 3.664 -1.498 1.00 . A A . 55 VAL CG1 1 1
18 39429 1 1 55 VAL CG2 C 13.288 2.249 0.047 1.00 . A A . 55 VAL CG2 1 1
18 39430 1 1 55 VAL H H 16.420 1.861 0.054 1.00 . A A . 55 VAL H 1 1
18 39431 1 1 55 VAL HA H 15.604 4.435 1.213 1.00 . A A . 55 VAL HA 1 1
18 39432 1 1 55 VAL HB H 13.578 4.359 0.184 1.00 . A A . 55 VAL HB 1 1
18 39433 1 1 55 VAL HG11 H 14.325 2.847 -2.119 1.00 . A A . 55 VAL HG11 1 1
18 39434 1 1 55 VAL HG12 H 14.334 4.613 -1.896 1.00 . A A . 55 VAL HG12 1 1
18 39435 1 1 55 VAL HG13 H 15.782 3.658 -1.497 1.00 . A A . 55 VAL HG13 1 1
18 39436 1 1 55 VAL HG21 H 13.876 1.409 0.415 1.00 . A A . 55 VAL HG21 1 1
18 39437 1 1 55 VAL HG22 H 12.472 2.453 0.740 1.00 . A A . 55 VAL HG22 1 1
18 39438 1 1 55 VAL HG23 H 12.879 2.005 -0.934 1.00 . A A . 55 VAL HG23 1 1
18 39439 1 1 55 VAL N N 16.508 2.829 0.286 1.00 . A A . 55 VAL N 1 1
18 39440 1 1 55 VAL O O 15.639 1.606 2.475 1.00 . A A . 55 VAL O 1 1
18 39441 1 1 56 ASN C C 12.448 3.270 4.770 1.00 . A A . 56 ASN C 1 1
18 39442 1 1 56 ASN CA C 13.574 2.455 4.131 1.00 . A A . 56 ASN CA 1 1
18 39443 1 1 56 ASN CB C 14.721 2.362 5.139 1.00 . A A . 56 ASN CB 1 1
18 39444 1 1 56 ASN CG C 15.195 3.755 5.559 1.00 . A A . 56 ASN CG 1 1
18 39445 1 1 56 ASN H H 13.493 3.933 2.666 1.00 . A A . 56 ASN H 1 1
18 39446 1 1 56 ASN HA H 13.247 1.461 3.825 1.00 . A A . 56 ASN HA 1 1
18 39447 1 1 56 ASN HB2 H 14.394 1.805 6.017 1.00 . A A . 56 ASN HB2 1 1
18 39448 1 1 56 ASN HB3 H 15.551 1.808 4.701 1.00 . A A . 56 ASN HB3 1 1
18 39449 1 1 56 ASN HD21 H 16.259 3.860 3.840 1.00 . A A . 56 ASN HD21 1 1
18 39450 1 1 56 ASN HD22 H 16.374 5.249 4.869 1.00 . A A . 56 ASN HD22 1 1
18 39451 1 1 56 ASN N N 14.005 3.109 2.907 1.00 . A A . 56 ASN N 1 1
18 39452 1 1 56 ASN ND2 N 16.010 4.336 4.683 1.00 . A A . 56 ASN ND2 1 1
18 39453 1 1 56 ASN O O 12.698 4.306 5.385 1.00 . A A . 56 ASN O 1 1
18 39454 1 1 56 ASN OD1 O 14.845 4.268 6.609 1.00 . A A . 56 ASN OD1 1 1
18 39455 1 1 57 LEU C C 9.614 2.708 6.420 1.00 . A A . 57 LEU C 1 1
18 39456 1 1 57 LEU CA C 10.066 3.441 5.155 1.00 . A A . 57 LEU CA 1 1
18 39457 1 1 57 LEU CB C 8.970 3.572 4.095 1.00 . A A . 57 LEU CB 1 1
18 39458 1 1 57 LEU CD1 C 9.177 6.076 3.875 1.00 . A A . 57 LEU CD1 1 1
18 39459 1 1 57 LEU CD2 C 10.321 4.549 2.203 1.00 . A A . 57 LEU CD2 1 1
18 39460 1 1 57 LEU CG C 9.115 4.745 3.123 1.00 . A A . 57 LEU CG 1 1
18 39461 1 1 57 LEU H H 11.036 1.930 4.101 1.00 . A A . 57 LEU H 1 1
18 39462 1 1 57 LEU HA H 10.370 4.451 5.431 1.00 . A A . 57 LEU HA 1 1
18 39463 1 1 57 LEU HB2 H 8.939 2.649 3.518 1.00 . A A . 57 LEU HB2 1 1
18 39464 1 1 57 LEU HB3 H 8.010 3.663 4.603 1.00 . A A . 57 LEU HB3 1 1
18 39465 1 1 57 LEU HD11 H 9.090 5.893 4.946 1.00 . A A . 57 LEU HD11 1 1
18 39466 1 1 57 LEU HD12 H 10.128 6.566 3.666 1.00 . A A . 57 LEU HD12 1 1
18 39467 1 1 57 LEU HD13 H 8.359 6.717 3.548 1.00 . A A . 57 LEU HD13 1 1
18 39468 1 1 57 LEU HD21 H 11.237 4.766 2.752 1.00 . A A . 57 LEU HD21 1 1
18 39469 1 1 57 LEU HD22 H 10.345 3.518 1.850 1.00 . A A . 57 LEU HD22 1 1
18 39470 1 1 57 LEU HD23 H 10.240 5.223 1.350 1.00 . A A . 57 LEU HD23 1 1
18 39471 1 1 57 LEU HG H 8.228 4.774 2.490 1.00 . A A . 57 LEU HG 1 1
18 39472 1 1 57 LEU N N 11.231 2.772 4.602 1.00 . A A . 57 LEU N 1 1
18 39473 1 1 57 LEU O O 9.330 3.337 7.438 1.00 . A A . 57 LEU O 1 1
18 39474 1 1 58 VAL C C 9.311 1.356 8.733 1.00 . A A . 58 VAL C 1 1
18 39475 1 1 58 VAL CA C 9.149 0.563 7.435 1.00 . A A . 58 VAL CA 1 1
18 39476 1 1 58 VAL CB C 9.933 -0.751 7.435 1.00 . A A . 58 VAL CB 1 1
18 39477 1 1 58 VAL CG1 C 11.362 -0.536 6.932 1.00 . A A . 58 VAL CG1 1 1
18 39478 1 1 58 VAL CG2 C 9.931 -1.391 8.824 1.00 . A A . 58 VAL CG2 1 1
18 39479 1 1 58 VAL H H 9.794 0.885 5.481 1.00 . A A . 58 VAL H 1 1
18 39480 1 1 58 VAL HA H 8.094 0.326 7.299 1.00 . A A . 58 VAL HA 1 1
18 39481 1 1 58 VAL HB H 9.437 -1.437 6.749 1.00 . A A . 58 VAL HB 1 1
18 39482 1 1 58 VAL HG11 H 11.740 -1.463 6.503 1.00 . A A . 58 VAL HG11 1 1
18 39483 1 1 58 VAL HG12 H 11.366 0.245 6.171 1.00 . A A . 58 VAL HG12 1 1
18 39484 1 1 58 VAL HG13 H 11.999 -0.235 7.765 1.00 . A A . 58 VAL HG13 1 1
18 39485 1 1 58 VAL HG21 H 10.901 -1.238 9.297 1.00 . A A . 58 VAL HG21 1 1
18 39486 1 1 58 VAL HG22 H 9.153 -0.932 9.434 1.00 . A A . 58 VAL HG22 1 1
18 39487 1 1 58 VAL HG23 H 9.737 -2.460 8.731 1.00 . A A . 58 VAL HG23 1 1
18 39488 1 1 58 VAL N N 9.561 1.388 6.313 1.00 . A A . 58 VAL N 1 1
18 39489 1 1 58 VAL O O 8.328 1.813 9.313 1.00 . A A . 58 VAL O 1 1
18 39490 1 1 59 ASP C C 9.879 3.384 10.525 1.00 . A A . 59 ASP C 1 1
18 39491 1 1 59 ASP CA C 10.865 2.224 10.371 1.00 . A A . 59 ASP CA 1 1
18 39492 1 1 59 ASP CB C 12.278 2.809 10.325 1.00 . A A . 59 ASP CB 1 1
18 39493 1 1 59 ASP CG C 13.158 2.470 11.530 1.00 . A A . 59 ASP CG 1 1
18 39494 1 1 59 ASP H H 11.356 1.120 8.674 1.00 . A A . 59 ASP H 1 1
18 39495 1 1 59 ASP HA H 10.776 1.492 11.173 1.00 . A A . 59 ASP HA 1 1
18 39496 1 1 59 ASP HB2 H 12.774 2.452 9.422 1.00 . A A . 59 ASP HB2 1 1
18 39497 1 1 59 ASP HB3 H 12.205 3.893 10.241 1.00 . A A . 59 ASP HB3 1 1
18 39498 1 1 59 ASP HD2 H 14.727 2.929 10.596 1.00 . A A . 59 ASP HD2 1 1
18 39499 1 1 59 ASP N N 10.561 1.495 9.152 1.00 . A A . 59 ASP N 1 1
18 39500 1 1 59 ASP O O 9.160 3.464 11.520 1.00 . A A . 59 ASP O 1 1
18 39501 1 1 59 ASP OD1 O 12.681 2.416 12.674 1.00 . A A . 59 ASP OD1 1 1
18 39502 1 1 59 ASP OD2 O 14.399 2.253 11.256 1.00 . A A . 59 ASP OD2 1 1
18 39503 1 1 60 THR C C 7.533 4.956 9.653 1.00 . A A . 60 THR C 1 1
18 39504 1 1 60 THR CA C 8.991 5.406 9.538 1.00 . A A . 60 THR CA 1 1
18 39505 1 1 60 THR CB C 9.274 6.234 8.284 1.00 . A A . 60 THR CB 1 1
18 39506 1 1 60 THR CG2 C 8.269 7.372 8.094 1.00 . A A . 60 THR CG2 1 1
18 39507 1 1 60 THR H H 10.464 4.182 8.720 1.00 . A A . 60 THR H 1 1
18 39508 1 1 60 THR HA H 9.212 6.000 10.425 1.00 . A A . 60 THR HA 1 1
18 39509 1 1 60 THR HB H 9.315 5.598 7.399 1.00 . A A . 60 THR HB 1 1
18 39510 1 1 60 THR HG1 H 11.006 7.070 7.731 1.00 . A A . 60 THR HG1 1 1
18 39511 1 1 60 THR HG21 H 7.584 7.397 8.941 1.00 . A A . 60 THR HG21 1 1
18 39512 1 1 60 THR HG22 H 8.802 8.320 8.030 1.00 . A A . 60 THR HG22 1 1
18 39513 1 1 60 THR HG23 H 7.705 7.209 7.175 1.00 . A A . 60 THR HG23 1 1
18 39514 1 1 60 THR N N 9.877 4.254 9.526 1.00 . A A . 60 THR N 1 1
18 39515 1 1 60 THR O O 6.807 5.410 10.536 1.00 . A A . 60 THR O 1 1
18 39516 1 1 60 THR OG1 O 10.500 6.899 8.576 1.00 . A A . 60 THR OG1 1 1
18 39517 1 1 61 LEU C C 5.335 3.294 10.174 1.00 . A A . 61 LEU C 1 1
18 39518 1 1 61 LEU CA C 5.790 3.551 8.736 1.00 . A A . 61 LEU CA 1 1
18 39519 1 1 61 LEU CB C 5.692 2.322 7.831 1.00 . A A . 61 LEU CB 1 1
18 39520 1 1 61 LEU CD1 C 5.149 1.371 5.559 1.00 . A A . 61 LEU CD1 1 1
18 39521 1 1 61 LEU CD2 C 4.805 3.841 6.024 1.00 . A A . 61 LEU CD2 1 1
18 39522 1 1 61 LEU CG C 5.645 2.598 6.327 1.00 . A A . 61 LEU CG 1 1
18 39523 1 1 61 LEU H H 7.745 3.703 8.033 1.00 . A A . 61 LEU H 1 1
18 39524 1 1 61 LEU HA H 5.151 4.321 8.304 1.00 . A A . 61 LEU HA 1 1
18 39525 1 1 61 LEU HB2 H 6.547 1.676 8.035 1.00 . A A . 61 LEU HB2 1 1
18 39526 1 1 61 LEU HB3 H 4.798 1.763 8.106 1.00 . A A . 61 LEU HB3 1 1
18 39527 1 1 61 LEU HD11 H 5.587 1.366 4.561 1.00 . A A . 61 LEU HD11 1 1
18 39528 1 1 61 LEU HD12 H 5.444 0.466 6.091 1.00 . A A . 61 LEU HD12 1 1
18 39529 1 1 61 LEU HD13 H 4.063 1.407 5.479 1.00 . A A . 61 LEU HD13 1 1
18 39530 1 1 61 LEU HD21 H 3.833 3.750 6.509 1.00 . A A . 61 LEU HD21 1 1
18 39531 1 1 61 LEU HD22 H 5.318 4.726 6.402 1.00 . A A . 61 LEU HD22 1 1
18 39532 1 1 61 LEU HD23 H 4.668 3.933 4.947 1.00 . A A . 61 LEU HD23 1 1
18 39533 1 1 61 LEU HG H 6.659 2.804 5.985 1.00 . A A . 61 LEU HG 1 1
18 39534 1 1 61 LEU N N 7.148 4.068 8.748 1.00 . A A . 61 LEU N 1 1
18 39535 1 1 61 LEU O O 4.217 3.646 10.547 1.00 . A A . 61 LEU O 1 1
18 39536 1 1 62 ASN C C 6.148 3.624 13.185 1.00 . A A . 62 ASN C 1 1
18 39537 1 1 62 ASN CA C 5.927 2.374 12.331 1.00 . A A . 62 ASN CA 1 1
18 39538 1 1 62 ASN CB C 6.847 1.271 12.859 1.00 . A A . 62 ASN CB 1 1
18 39539 1 1 62 ASN CG C 6.830 0.053 11.934 1.00 . A A . 62 ASN CG 1 1
18 39540 1 1 62 ASN H H 7.131 2.399 10.631 1.00 . A A . 62 ASN H 1 1
18 39541 1 1 62 ASN HA H 4.888 2.044 12.335 1.00 . A A . 62 ASN HA 1 1
18 39542 1 1 62 ASN HB2 H 7.865 1.653 12.946 1.00 . A A . 62 ASN HB2 1 1
18 39543 1 1 62 ASN HB3 H 6.531 0.977 13.860 1.00 . A A . 62 ASN HB3 1 1
18 39544 1 1 62 ASN HD21 H 8.124 -0.862 13.193 1.00 . A A . 62 ASN HD21 1 1
18 39545 1 1 62 ASN HD22 H 7.656 -1.791 11.808 1.00 . A A . 62 ASN HD22 1 1
18 39546 1 1 62 ASN N N 6.224 2.682 10.942 1.00 . A A . 62 ASN N 1 1
18 39547 1 1 62 ASN ND2 N 7.601 -0.950 12.346 1.00 . A A . 62 ASN ND2 1 1
18 39548 1 1 62 ASN O O 6.824 3.567 14.211 1.00 . A A . 62 ASN O 1 1
18 39549 1 1 62 ASN OD1 O 6.162 0.025 10.914 1.00 . A A . 62 ASN OD1 1 1
18 39550 1 1 63 SER C C 4.344 6.380 14.047 1.00 . A A . 63 SER C 1 1
18 39551 1 1 63 SER CA C 5.691 5.985 13.438 1.00 . A A . 63 SER CA 1 1
18 39552 1 1 63 SER CB C 6.199 7.091 12.511 1.00 . A A . 63 SER CB 1 1
18 39553 1 1 63 SER H H 5.018 4.761 11.893 1.00 . A A . 63 SER H 1 1
18 39554 1 1 63 SER HA H 6.427 5.804 14.222 1.00 . A A . 63 SER HA 1 1
18 39555 1 1 63 SER HB2 H 5.626 7.077 11.583 1.00 . A A . 63 SER HB2 1 1
18 39556 1 1 63 SER HB3 H 6.028 8.062 12.976 1.00 . A A . 63 SER HB3 1 1
18 39557 1 1 63 SER HG H 8.023 7.843 12.179 1.00 . A A . 63 SER HG 1 1
18 39558 1 1 63 SER N N 5.566 4.723 12.729 1.00 . A A . 63 SER N 1 1
18 39559 1 1 63 SER O O 4.031 5.995 15.173 1.00 . A A . 63 SER O 1 1
18 39560 1 1 63 SER OG O 7.585 6.945 12.214 1.00 . A A . 63 SER OG 1 1
18 39561 1 1 64 GLY C C 1.160 6.923 12.920 1.00 . A A . 64 GLY C 1 1
18 39562 1 1 64 GLY CA C 2.276 7.592 13.724 1.00 . A A . 64 GLY CA 1 1
18 39563 1 1 64 GLY H H 3.845 7.450 12.361 1.00 . A A . 64 GLY H 1 1
18 39564 1 1 64 GLY HA2 H 2.153 7.365 14.783 1.00 . A A . 64 GLY HA2 1 1
18 39565 1 1 64 GLY HA3 H 2.206 8.675 13.620 1.00 . A A . 64 GLY HA3 1 1
18 39566 1 1 64 GLY N N 3.583 7.142 13.275 1.00 . A A . 64 GLY N 1 1
18 39567 1 1 64 GLY O O 1.428 6.139 12.011 1.00 . A A . 64 GLY O 1 1
18 39568 1 1 65 GLN C C -1.135 6.947 11.102 1.00 . A A . 65 GLN C 1 1
18 39569 1 1 65 GLN CA C -1.228 6.698 12.608 1.00 . A A . 65 GLN CA 1 1
18 39570 1 1 65 GLN CB C -2.526 7.272 13.180 1.00 . A A . 65 GLN CB 1 1
18 39571 1 1 65 GLN CD C -3.323 7.326 15.571 1.00 . A A . 65 GLN CD 1 1
18 39572 1 1 65 GLN CG C -3.021 6.438 14.363 1.00 . A A . 65 GLN CG 1 1
18 39573 1 1 65 GLN H H -0.280 7.895 14.025 1.00 . A A . 65 GLN H 1 1
18 39574 1 1 65 GLN HA H -1.192 5.627 12.809 1.00 . A A . 65 GLN HA 1 1
18 39575 1 1 65 GLN HB2 H -2.363 8.301 13.499 1.00 . A A . 65 GLN HB2 1 1
18 39576 1 1 65 GLN HB3 H -3.290 7.296 12.403 1.00 . A A . 65 GLN HB3 1 1
18 39577 1 1 65 GLN HE21 H -2.089 6.162 16.676 1.00 . A A . 65 GLN HE21 1 1
18 39578 1 1 65 GLN HE22 H -2.828 7.476 17.529 1.00 . A A . 65 GLN HE22 1 1
18 39579 1 1 65 GLN HG2 H -3.918 5.890 14.076 1.00 . A A . 65 GLN HG2 1 1
18 39580 1 1 65 GLN HG3 H -2.267 5.697 14.631 1.00 . A A . 65 GLN HG3 1 1
18 39581 1 1 65 GLN N N -0.070 7.256 13.284 1.00 . A A . 65 GLN N 1 1
18 39582 1 1 65 GLN NE2 N -2.695 6.958 16.684 1.00 . A A . 65 GLN NE2 1 1
18 39583 1 1 65 GLN O O -1.323 8.072 10.642 1.00 . A A . 65 GLN O 1 1
18 39584 1 1 65 GLN OE1 O -4.077 8.282 15.498 1.00 . A A . 65 GLN OE1 1 1
18 39585 1 1 66 TYR C C -1.840 5.184 8.237 1.00 . A A . 66 TYR C 1 1
18 39586 1 1 66 TYR CA C -0.723 5.967 8.929 1.00 . A A . 66 TYR CA 1 1
18 39587 1 1 66 TYR CB C 0.623 5.330 8.578 1.00 . A A . 66 TYR CB 1 1
18 39588 1 1 66 TYR CD1 C 1.654 7.377 9.628 1.00 . A A . 66 TYR CD1 1 1
18 39589 1 1 66 TYR CD2 C 3.106 5.766 8.622 1.00 . A A . 66 TYR CD2 1 1
18 39590 1 1 66 TYR CE1 C 2.793 8.183 9.983 1.00 . A A . 66 TYR CE1 1 1
18 39591 1 1 66 TYR CE2 C 4.245 6.572 8.977 1.00 . A A . 66 TYR CE2 1 1
18 39592 1 1 66 TYR CG C 1.834 6.186 8.955 1.00 . A A . 66 TYR CG 1 1
18 39593 1 1 66 TYR CZ C 4.033 7.741 9.640 1.00 . A A . 66 TYR CZ 1 1
18 39594 1 1 66 TYR H H -0.692 4.967 10.756 1.00 . A A . 66 TYR H 1 1
18 39595 1 1 66 TYR HA H -0.798 7.017 8.649 1.00 . A A . 66 TYR HA 1 1
18 39596 1 1 66 TYR HB2 H 0.700 4.367 9.084 1.00 . A A . 66 TYR HB2 1 1
18 39597 1 1 66 TYR HB3 H 0.651 5.130 7.507 1.00 . A A . 66 TYR HB3 1 1
18 39598 1 1 66 TYR HD1 H 0.649 7.708 9.891 1.00 . A A . 66 TYR HD1 1 1
18 39599 1 1 66 TYR HD2 H 3.248 4.825 8.091 1.00 . A A . 66 TYR HD2 1 1
18 39600 1 1 66 TYR HE1 H 2.665 9.126 10.514 1.00 . A A . 66 TYR HE1 1 1
18 39601 1 1 66 TYR HE2 H 5.255 6.253 8.720 1.00 . A A . 66 TYR HE2 1 1
18 39602 1 1 66 TYR HH H 4.847 9.184 10.657 1.00 . A A . 66 TYR HH 1 1
18 39603 1 1 66 TYR N N -0.844 5.878 10.374 1.00 . A A . 66 TYR N 1 1
18 39604 1 1 66 TYR O O -2.709 4.617 8.899 1.00 . A A . 66 TYR O 1 1
18 39605 1 1 66 TYR OH O 5.109 8.502 9.975 1.00 . A A . 66 TYR OH 1 1
18 39606 1 1 67 THR C C -2.158 3.951 4.825 1.00 . A A . 67 THR C 1 1
18 39607 1 1 67 THR CA C -2.778 4.472 6.124 1.00 . A A . 67 THR CA 1 1
18 39608 1 1 67 THR CB C -3.957 5.420 5.897 1.00 . A A . 67 THR CB 1 1
18 39609 1 1 67 THR CG2 C -5.213 4.688 5.418 1.00 . A A . 67 THR CG2 1 1
18 39610 1 1 67 THR H H -1.072 5.640 6.382 1.00 . A A . 67 THR H 1 1
18 39611 1 1 67 THR HA H -3.113 3.603 6.689 1.00 . A A . 67 THR HA 1 1
18 39612 1 1 67 THR HB H -3.687 6.220 5.207 1.00 . A A . 67 THR HB 1 1
18 39613 1 1 67 THR HG1 H -4.024 6.828 7.317 1.00 . A A . 67 THR HG1 1 1
18 39614 1 1 67 THR HG21 H -4.948 3.678 5.104 1.00 . A A . 67 THR HG21 1 1
18 39615 1 1 67 THR HG22 H -5.936 4.636 6.233 1.00 . A A . 67 THR HG22 1 1
18 39616 1 1 67 THR HG23 H -5.650 5.227 4.578 1.00 . A A . 67 THR HG23 1 1
18 39617 1 1 67 THR N N -1.782 5.176 6.913 1.00 . A A . 67 THR N 1 1
18 39618 1 1 67 THR O O -2.167 4.642 3.808 1.00 . A A . 67 THR O 1 1
18 39619 1 1 67 THR OG1 O -4.296 5.872 7.205 1.00 . A A . 67 THR OG1 1 1
18 39620 1 1 68 VAL C C -2.005 2.103 2.582 1.00 . A A . 68 VAL C 1 1
18 39621 1 1 68 VAL CA C -1.013 2.114 3.747 1.00 . A A . 68 VAL CA 1 1
18 39622 1 1 68 VAL CB C -0.506 0.718 4.113 1.00 . A A . 68 VAL CB 1 1
18 39623 1 1 68 VAL CG1 C 0.123 0.027 2.901 1.00 . A A . 68 VAL CG1 1 1
18 39624 1 1 68 VAL CG2 C 0.481 0.782 5.280 1.00 . A A . 68 VAL CG2 1 1
18 39625 1 1 68 VAL H H -1.633 2.181 5.734 1.00 . A A . 68 VAL H 1 1
18 39626 1 1 68 VAL HA H -0.153 2.724 3.469 1.00 . A A . 68 VAL HA 1 1
18 39627 1 1 68 VAL HB H -1.362 0.123 4.431 1.00 . A A . 68 VAL HB 1 1
18 39628 1 1 68 VAL HG11 H -0.300 -0.971 2.792 1.00 . A A . 68 VAL HG11 1 1
18 39629 1 1 68 VAL HG12 H -0.085 0.609 2.003 1.00 . A A . 68 VAL HG12 1 1
18 39630 1 1 68 VAL HG13 H 1.200 -0.048 3.044 1.00 . A A . 68 VAL HG13 1 1
18 39631 1 1 68 VAL HG21 H 1.500 0.722 4.898 1.00 . A A . 68 VAL HG21 1 1
18 39632 1 1 68 VAL HG22 H 0.349 1.722 5.817 1.00 . A A . 68 VAL HG22 1 1
18 39633 1 1 68 VAL HG23 H 0.297 -0.052 5.958 1.00 . A A . 68 VAL HG23 1 1
18 39634 1 1 68 VAL N N -1.636 2.736 4.903 1.00 . A A . 68 VAL N 1 1
18 39635 1 1 68 VAL O O -3.165 1.729 2.754 1.00 . A A . 68 VAL O 1 1
18 39636 1 1 69 PHE C C -1.732 1.723 -0.892 1.00 . A A . 69 PHE C 1 1
18 39637 1 1 69 PHE CA C -2.344 2.561 0.232 1.00 . A A . 69 PHE CA 1 1
18 39638 1 1 69 PHE CB C -2.409 4.023 -0.216 1.00 . A A . 69 PHE CB 1 1
18 39639 1 1 69 PHE CD1 C -4.798 4.766 -0.118 1.00 . A A . 69 PHE CD1 1 1
18 39640 1 1 69 PHE CD2 C -3.318 5.576 1.525 1.00 . A A . 69 PHE CD2 1 1
18 39641 1 1 69 PHE CE1 C -5.858 5.504 0.473 1.00 . A A . 69 PHE CE1 1 1
18 39642 1 1 69 PHE CE2 C -4.377 6.314 2.116 1.00 . A A . 69 PHE CE2 1 1
18 39643 1 1 69 PHE CG C -3.551 4.818 0.421 1.00 . A A . 69 PHE CG 1 1
18 39644 1 1 69 PHE CZ C -5.625 6.263 1.578 1.00 . A A . 69 PHE CZ 1 1
18 39645 1 1 69 PHE H H -0.570 2.821 1.293 1.00 . A A . 69 PHE H 1 1
18 39646 1 1 69 PHE HA H -3.317 2.150 0.500 1.00 . A A . 69 PHE HA 1 1
18 39647 1 1 69 PHE HB2 H -1.463 4.508 0.025 1.00 . A A . 69 PHE HB2 1 1
18 39648 1 1 69 PHE HB3 H -2.518 4.055 -1.300 1.00 . A A . 69 PHE HB3 1 1
18 39649 1 1 69 PHE HD1 H -4.985 4.158 -1.003 1.00 . A A . 69 PHE HD1 1 1
18 39650 1 1 69 PHE HD2 H -2.318 5.618 1.957 1.00 . A A . 69 PHE HD2 1 1
18 39651 1 1 69 PHE HE1 H -6.858 5.463 0.041 1.00 . A A . 69 PHE HE1 1 1
18 39652 1 1 69 PHE HE2 H -4.190 6.922 3.002 1.00 . A A . 69 PHE HE2 1 1
18 39653 1 1 69 PHE HZ H -6.438 6.830 2.031 1.00 . A A . 69 PHE HZ 1 1
18 39654 1 1 69 PHE N N -1.514 2.518 1.424 1.00 . A A . 69 PHE N 1 1
18 39655 1 1 69 PHE O O -1.178 2.267 -1.846 1.00 . A A . 69 PHE O 1 1
18 39656 1 1 70 ALA C C -1.001 -1.172 -2.382 1.00 . A A . 70 ALA C 1 1
18 39657 1 1 70 ALA CA C -0.745 -0.481 -1.041 1.00 . A A . 70 ALA CA 1 1
18 39658 1 1 70 ALA CB C -0.570 -1.478 0.105 1.00 . A A . 70 ALA CB 1 1
18 39659 1 1 70 ALA H H -2.685 -0.040 -0.424 1.00 . A A . 70 ALA H 1 1
18 39660 1 1 70 ALA HA H 0.157 0.125 -1.121 1.00 . A A . 70 ALA HA 1 1
18 39661 1 1 70 ALA HB1 H -1.002 -2.438 -0.179 1.00 . A A . 70 ALA HB1 1 1
18 39662 1 1 70 ALA HB2 H 0.492 -1.606 0.316 1.00 . A A . 70 ALA HB2 1 1
18 39663 1 1 70 ALA HB3 H -1.074 -1.102 0.995 1.00 . A A . 70 ALA HB3 1 1
18 39664 1 1 70 ALA N N -1.852 0.412 -0.743 1.00 . A A . 70 ALA N 1 1
18 39665 1 1 70 ALA O O -2.034 -1.813 -2.567 1.00 . A A . 70 ALA O 1 1
18 39666 1 1 71 PRO C C 0.128 -3.125 -4.561 1.00 . A A . 71 PRO C 1 1
18 39667 1 1 71 PRO CA C -0.124 -1.618 -4.625 1.00 . A A . 71 PRO CA 1 1
18 39668 1 1 71 PRO CB C 0.895 -0.881 -5.478 1.00 . A A . 71 PRO CB 1 1
18 39669 1 1 71 PRO CD C 1.223 -0.264 -3.122 1.00 . A A . 71 PRO CD 1 1
18 39670 1 1 71 PRO CG C 1.856 -0.220 -4.503 1.00 . A A . 71 PRO CG 1 1
18 39671 1 1 71 PRO HA H -1.052 -1.510 -4.980 1.00 . A A . 71 PRO HA 1 1
18 39672 1 1 71 PRO HB2 H 1.422 -1.569 -6.139 1.00 . A A . 71 PRO HB2 1 1
18 39673 1 1 71 PRO HB3 H 0.410 -0.139 -6.112 1.00 . A A . 71 PRO HB3 1 1
18 39674 1 1 71 PRO HD2 H 1.878 -0.752 -2.401 1.00 . A A . 71 PRO HD2 1 1
18 39675 1 1 71 PRO HD3 H 1.024 0.739 -2.745 1.00 . A A . 71 PRO HD3 1 1
18 39676 1 1 71 PRO HG2 H 2.814 -0.739 -4.500 1.00 . A A . 71 PRO HG2 1 1
18 39677 1 1 71 PRO HG3 H 2.052 0.811 -4.800 1.00 . A A . 71 PRO HG3 1 1
18 39678 1 1 71 PRO N N -0.016 -1.016 -3.306 1.00 . A A . 71 PRO N 1 1
18 39679 1 1 71 PRO O O 1.187 -3.563 -4.113 1.00 . A A . 71 PRO O 1 1
18 39680 1 1 72 THR C C 0.514 -5.774 -5.732 1.00 . A A . 72 THR C 1 1
18 39681 1 1 72 THR CA C -0.762 -5.328 -5.016 1.00 . A A . 72 THR CA 1 1
18 39682 1 1 72 THR CB C -2.039 -5.890 -5.644 1.00 . A A . 72 THR CB 1 1
18 39683 1 1 72 THR CG2 C -3.273 -5.659 -4.770 1.00 . A A . 72 THR CG2 1 1
18 39684 1 1 72 THR H H -1.721 -3.514 -5.378 1.00 . A A . 72 THR H 1 1
18 39685 1 1 72 THR HA H -0.685 -5.667 -3.983 1.00 . A A . 72 THR HA 1 1
18 39686 1 1 72 THR HB H -1.922 -6.948 -5.882 1.00 . A A . 72 THR HB 1 1
18 39687 1 1 72 THR HG1 H -1.658 -5.341 -7.531 1.00 . A A . 72 THR HG1 1 1
18 39688 1 1 72 THR HG21 H -4.171 -5.736 -5.382 1.00 . A A . 72 THR HG21 1 1
18 39689 1 1 72 THR HG22 H -3.305 -6.410 -3.981 1.00 . A A . 72 THR HG22 1 1
18 39690 1 1 72 THR HG23 H -3.221 -4.666 -4.324 1.00 . A A . 72 THR HG23 1 1
18 39691 1 1 72 THR N N -0.863 -3.878 -5.016 1.00 . A A . 72 THR N 1 1
18 39692 1 1 72 THR O O 1.378 -4.953 -6.037 1.00 . A A . 72 THR O 1 1
18 39693 1 1 72 THR OG1 O -2.260 -5.062 -6.782 1.00 . A A . 72 THR OG1 1 1
18 39694 1 1 73 ASN C C 1.555 -7.532 -8.166 1.00 . A A . 73 ASN C 1 1
18 39695 1 1 73 ASN CA C 1.750 -7.638 -6.652 1.00 . A A . 73 ASN CA 1 1
18 39696 1 1 73 ASN CB C 1.925 -9.116 -6.301 1.00 . A A . 73 ASN CB 1 1
18 39697 1 1 73 ASN CG C 2.828 -9.286 -5.078 1.00 . A A . 73 ASN CG 1 1
18 39698 1 1 73 ASN H H -0.114 -7.734 -5.727 1.00 . A A . 73 ASN H 1 1
18 39699 1 1 73 ASN HA H 2.600 -7.054 -6.300 1.00 . A A . 73 ASN HA 1 1
18 39700 1 1 73 ASN HB2 H 0.951 -9.564 -6.103 1.00 . A A . 73 ASN HB2 1 1
18 39701 1 1 73 ASN HB3 H 2.354 -9.648 -7.150 1.00 . A A . 73 ASN HB3 1 1
18 39702 1 1 73 ASN HD21 H 1.990 -7.621 -4.286 1.00 . A A . 73 ASN HD21 1 1
18 39703 1 1 73 ASN HD22 H 3.207 -8.374 -3.310 1.00 . A A . 73 ASN HD22 1 1
18 39704 1 1 73 ASN N N 0.593 -7.073 -5.978 1.00 . A A . 73 ASN N 1 1
18 39705 1 1 73 ASN ND2 N 2.661 -8.350 -4.148 1.00 . A A . 73 ASN ND2 1 1
18 39706 1 1 73 ASN O O 2.468 -7.828 -8.936 1.00 . A A . 73 ASN O 1 1
18 39707 1 1 73 ASN OD1 O 3.625 -10.206 -4.984 1.00 . A A . 73 ASN OD1 1 1
18 39708 1 1 74 ALA C C 0.040 -5.474 -10.323 1.00 . A A . 74 ALA C 1 1
18 39709 1 1 74 ALA CA C 0.033 -6.959 -9.956 1.00 . A A . 74 ALA CA 1 1
18 39710 1 1 74 ALA CB C -1.316 -7.623 -10.241 1.00 . A A . 74 ALA CB 1 1
18 39711 1 1 74 ALA H H -0.378 -6.869 -7.916 1.00 . A A . 74 ALA H 1 1
18 39712 1 1 74 ALA HA H 0.804 -7.471 -10.532 1.00 . A A . 74 ALA HA 1 1
18 39713 1 1 74 ALA HB1 H -1.633 -8.192 -9.366 1.00 . A A . 74 ALA HB1 1 1
18 39714 1 1 74 ALA HB2 H -2.058 -6.857 -10.465 1.00 . A A . 74 ALA HB2 1 1
18 39715 1 1 74 ALA HB3 H -1.218 -8.295 -11.094 1.00 . A A . 74 ALA HB3 1 1
18 39716 1 1 74 ALA N N 0.359 -7.108 -8.548 1.00 . A A . 74 ALA N 1 1
18 39717 1 1 74 ALA O O 0.039 -5.122 -11.502 1.00 . A A . 74 ALA O 1 1
18 39718 1 1 75 ALA C C 1.443 -2.764 -9.958 1.00 . A A . 75 ALA C 1 1
18 39719 1 1 75 ALA CA C 0.054 -3.203 -9.490 1.00 . A A . 75 ALA CA 1 1
18 39720 1 1 75 ALA CB C -0.373 -2.507 -8.197 1.00 . A A . 75 ALA CB 1 1
18 39721 1 1 75 ALA H H 0.048 -4.937 -8.336 1.00 . A A . 75 ALA H 1 1
18 39722 1 1 75 ALA HA H -0.672 -2.972 -10.269 1.00 . A A . 75 ALA HA 1 1
18 39723 1 1 75 ALA HB1 H -0.149 -1.442 -8.266 1.00 . A A . 75 ALA HB1 1 1
18 39724 1 1 75 ALA HB2 H -1.444 -2.643 -8.047 1.00 . A A . 75 ALA HB2 1 1
18 39725 1 1 75 ALA HB3 H 0.170 -2.938 -7.355 1.00 . A A . 75 ALA HB3 1 1
18 39726 1 1 75 ALA N N 0.047 -4.642 -9.291 1.00 . A A . 75 ALA N 1 1
18 39727 1 1 75 ALA O O 1.577 -1.773 -10.673 1.00 . A A . 75 ALA O 1 1
18 39728 1 1 76 PHE C C 4.215 -3.963 -11.180 1.00 . A A . 76 PHE C 1 1
18 39729 1 1 76 PHE CA C 3.817 -3.226 -9.900 1.00 . A A . 76 PHE CA 1 1
18 39730 1 1 76 PHE CB C 4.701 -3.710 -8.749 1.00 . A A . 76 PHE CB 1 1
18 39731 1 1 76 PHE CD1 C 5.533 -1.628 -7.635 1.00 . A A . 76 PHE CD1 1 1
18 39732 1 1 76 PHE CD2 C 4.048 -3.008 -6.436 1.00 . A A . 76 PHE CD2 1 1
18 39733 1 1 76 PHE CE1 C 5.590 -0.733 -6.534 1.00 . A A . 76 PHE CE1 1 1
18 39734 1 1 76 PHE CE2 C 4.105 -2.113 -5.335 1.00 . A A . 76 PHE CE2 1 1
18 39735 1 1 76 PHE CG C 4.763 -2.746 -7.563 1.00 . A A . 76 PHE CG 1 1
18 39736 1 1 76 PHE CZ C 4.875 -0.995 -5.407 1.00 . A A . 76 PHE CZ 1 1
18 39737 1 1 76 PHE H H 2.325 -4.328 -8.951 1.00 . A A . 76 PHE H 1 1
18 39738 1 1 76 PHE HA H 3.881 -2.151 -10.067 1.00 . A A . 76 PHE HA 1 1
18 39739 1 1 76 PHE HB2 H 4.332 -4.675 -8.402 1.00 . A A . 76 PHE HB2 1 1
18 39740 1 1 76 PHE HB3 H 5.712 -3.873 -9.125 1.00 . A A . 76 PHE HB3 1 1
18 39741 1 1 76 PHE HD1 H 6.106 -1.418 -8.538 1.00 . A A . 76 PHE HD1 1 1
18 39742 1 1 76 PHE HD2 H 3.431 -3.905 -6.379 1.00 . A A . 76 PHE HD2 1 1
18 39743 1 1 76 PHE HE1 H 6.207 0.164 -6.591 1.00 . A A . 76 PHE HE1 1 1
18 39744 1 1 76 PHE HE2 H 3.531 -2.323 -4.432 1.00 . A A . 76 PHE HE2 1 1
18 39745 1 1 76 PHE HZ H 4.918 -0.308 -4.562 1.00 . A A . 76 PHE HZ 1 1
18 39746 1 1 76 PHE N N 2.443 -3.524 -9.534 1.00 . A A . 76 PHE N 1 1
18 39747 1 1 76 PHE O O 4.867 -3.392 -12.052 1.00 . A A . 76 PHE O 1 1
18 39748 1 1 77 SER C C 3.708 -5.312 -13.691 1.00 . A A . 77 SER C 1 1
18 39749 1 1 77 SER CA C 4.113 -6.043 -12.410 1.00 . A A . 77 SER CA 1 1
18 39750 1 1 77 SER CB C 3.408 -7.398 -12.326 1.00 . A A . 77 SER CB 1 1
18 39751 1 1 77 SER H H 3.277 -5.679 -10.537 1.00 . A A . 77 SER H 1 1
18 39752 1 1 77 SER HA H 5.192 -6.193 -12.380 1.00 . A A . 77 SER HA 1 1
18 39753 1 1 77 SER HB2 H 4.043 -8.166 -12.769 1.00 . A A . 77 SER HB2 1 1
18 39754 1 1 77 SER HB3 H 3.265 -7.668 -11.280 1.00 . A A . 77 SER HB3 1 1
18 39755 1 1 77 SER HG H 1.590 -6.628 -12.651 1.00 . A A . 77 SER HG 1 1
18 39756 1 1 77 SER N N 3.807 -5.222 -11.251 1.00 . A A . 77 SER N 1 1
18 39757 1 1 77 SER O O 4.234 -5.598 -14.766 1.00 . A A . 77 SER O 1 1
18 39758 1 1 77 SER OG O 2.147 -7.386 -12.989 1.00 . A A . 77 SER OG 1 1
18 39759 1 1 78 LYS C C 3.442 -2.768 -15.230 1.00 . A A . 78 LYS C 1 1
18 39760 1 1 78 LYS CA C 2.294 -3.610 -14.667 1.00 . A A . 78 LYS CA 1 1
18 39761 1 1 78 LYS CB C 1.066 -2.788 -14.270 1.00 . A A . 78 LYS CB 1 1
18 39762 1 1 78 LYS CD C -1.444 -2.808 -14.026 1.00 . A A . 78 LYS CD 1 1
18 39763 1 1 78 LYS CE C -1.276 -2.530 -12.531 1.00 . A A . 78 LYS CE 1 1
18 39764 1 1 78 LYS CG C -0.225 -3.545 -14.586 1.00 . A A . 78 LYS CG 1 1
18 39765 1 1 78 LYS H H 2.353 -4.157 -12.658 1.00 . A A . 78 LYS H 1 1
18 39766 1 1 78 LYS HA H 1.975 -4.316 -15.434 1.00 . A A . 78 LYS HA 1 1
18 39767 1 1 78 LYS HB2 H 1.106 -2.558 -13.205 1.00 . A A . 78 LYS HB2 1 1
18 39768 1 1 78 LYS HB3 H 1.074 -1.836 -14.801 1.00 . A A . 78 LYS HB3 1 1
18 39769 1 1 78 LYS HD2 H -1.583 -1.868 -14.561 1.00 . A A . 78 LYS HD2 1 1
18 39770 1 1 78 LYS HD3 H -2.341 -3.404 -14.190 1.00 . A A . 78 LYS HD3 1 1
18 39771 1 1 78 LYS HE2 H -2.170 -2.846 -11.993 1.00 . A A . 78 LYS HE2 1 1
18 39772 1 1 78 LYS HE3 H -0.444 -3.114 -12.137 1.00 . A A . 78 LYS HE3 1 1
18 39773 1 1 78 LYS HG2 H -0.330 -3.658 -15.665 1.00 . A A . 78 LYS HG2 1 1
18 39774 1 1 78 LYS HG3 H -0.176 -4.548 -14.163 1.00 . A A . 78 LYS HG3 1 1
18 39775 1 1 78 LYS HZ1 H -1.827 -0.636 -11.856 1.00 . A A . 78 LYS HZ1 1 1
18 39776 1 1 78 LYS HZ2 H -0.234 -0.932 -11.691 1.00 . A A . 78 LYS HZ2 1 1
18 39777 1 1 78 LYS N N 2.776 -4.383 -13.535 1.00 . A A . 78 LYS N 1 1
18 39778 1 1 78 LYS NZ N -1.033 -1.089 -12.295 1.00 . A A . 78 LYS NZ 1 1
18 39779 1 1 78 LYS O O 3.490 -2.501 -16.429 1.00 . A A . 78 LYS O 1 1
18 39780 1 1 79 LEU C C 6.541 -2.471 -15.363 1.00 . A A . 79 LEU C 1 1
18 39781 1 1 79 LEU CA C 5.481 -1.568 -14.729 1.00 . A A . 79 LEU CA 1 1
18 39782 1 1 79 LEU CB C 5.997 -0.755 -13.540 1.00 . A A . 79 LEU CB 1 1
18 39783 1 1 79 LEU CD1 C 5.417 0.527 -11.447 1.00 . A A . 79 LEU CD1 1 1
18 39784 1 1 79 LEU CD2 C 4.733 1.419 -13.721 1.00 . A A . 79 LEU CD2 1 1
18 39785 1 1 79 LEU CG C 4.981 0.172 -12.870 1.00 . A A . 79 LEU CG 1 1
18 39786 1 1 79 LEU H H 4.291 -2.595 -13.362 1.00 . A A . 79 LEU H 1 1
18 39787 1 1 79 LEU HA H 5.138 -0.858 -15.481 1.00 . A A . 79 LEU HA 1 1
18 39788 1 1 79 LEU HB2 H 6.377 -1.448 -12.789 1.00 . A A . 79 LEU HB2 1 1
18 39789 1 1 79 LEU HB3 H 6.842 -0.154 -13.876 1.00 . A A . 79 LEU HB3 1 1
18 39790 1 1 79 LEU HD11 H 5.397 1.609 -11.320 1.00 . A A . 79 LEU HD11 1 1
18 39791 1 1 79 LEU HD12 H 4.735 0.065 -10.733 1.00 . A A . 79 LEU HD12 1 1
18 39792 1 1 79 LEU HD13 H 6.428 0.159 -11.274 1.00 . A A . 79 LEU HD13 1 1
18 39793 1 1 79 LEU HD21 H 5.469 1.464 -14.523 1.00 . A A . 79 LEU HD21 1 1
18 39794 1 1 79 LEU HD22 H 3.731 1.374 -14.149 1.00 . A A . 79 LEU HD22 1 1
18 39795 1 1 79 LEU HD23 H 4.821 2.309 -13.097 1.00 . A A . 79 LEU HD23 1 1
18 39796 1 1 79 LEU HG H 4.032 -0.359 -12.793 1.00 . A A . 79 LEU HG 1 1
18 39797 1 1 79 LEU N N 4.337 -2.374 -14.336 1.00 . A A . 79 LEU N 1 1
18 39798 1 1 79 LEU O O 6.608 -3.662 -15.063 1.00 . A A . 79 LEU O 1 1
18 39799 1 1 80 PRO C C 9.590 -2.866 -15.985 1.00 . A A . 80 PRO C 1 1
18 39800 1 1 80 PRO CA C 8.419 -2.587 -16.930 1.00 . A A . 80 PRO CA 1 1
18 39801 1 1 80 PRO CB C 8.806 -1.716 -18.114 1.00 . A A . 80 PRO CB 1 1
18 39802 1 1 80 PRO CD C 7.316 -0.444 -16.631 1.00 . A A . 80 PRO CD 1 1
18 39803 1 1 80 PRO CG C 8.287 -0.323 -17.794 1.00 . A A . 80 PRO CG 1 1
18 39804 1 1 80 PRO HA H 8.085 -3.483 -17.223 1.00 . A A . 80 PRO HA 1 1
18 39805 1 1 80 PRO HB2 H 9.887 -1.707 -18.256 1.00 . A A . 80 PRO HB2 1 1
18 39806 1 1 80 PRO HB3 H 8.367 -2.093 -19.037 1.00 . A A . 80 PRO HB3 1 1
18 39807 1 1 80 PRO HD2 H 7.609 0.200 -15.801 1.00 . A A . 80 PRO HD2 1 1
18 39808 1 1 80 PRO HD3 H 6.309 -0.148 -16.924 1.00 . A A . 80 PRO HD3 1 1
18 39809 1 1 80 PRO HG2 H 9.112 0.341 -17.535 1.00 . A A . 80 PRO HG2 1 1
18 39810 1 1 80 PRO HG3 H 7.791 0.108 -18.663 1.00 . A A . 80 PRO HG3 1 1
18 39811 1 1 80 PRO N N 7.365 -1.853 -16.251 1.00 . A A . 80 PRO N 1 1
18 39812 1 1 80 PRO O O 10.003 -1.989 -15.228 1.00 . A A . 80 PRO O 1 1
18 39813 1 1 81 ALA C C 12.207 -3.343 -15.120 1.00 . A A . 81 ALA C 1 1
18 39814 1 1 81 ALA CA C 11.206 -4.496 -15.221 1.00 . A A . 81 ALA CA 1 1
18 39815 1 1 81 ALA CB C 11.837 -5.768 -15.790 1.00 . A A . 81 ALA CB 1 1
18 39816 1 1 81 ALA H H 9.749 -4.797 -16.679 1.00 . A A . 81 ALA H 1 1
18 39817 1 1 81 ALA HA H 10.812 -4.713 -14.228 1.00 . A A . 81 ALA HA 1 1
18 39818 1 1 81 ALA HB1 H 11.135 -6.248 -16.473 1.00 . A A . 81 ALA HB1 1 1
18 39819 1 1 81 ALA HB2 H 12.749 -5.512 -16.328 1.00 . A A . 81 ALA HB2 1 1
18 39820 1 1 81 ALA HB3 H 12.075 -6.451 -14.975 1.00 . A A . 81 ALA HB3 1 1
18 39821 1 1 81 ALA N N 10.091 -4.090 -16.061 1.00 . A A . 81 ALA N 1 1
18 39822 1 1 81 ALA O O 12.635 -2.984 -14.024 1.00 . A A . 81 ALA O 1 1
18 39823 1 1 82 SER C C 13.215 -0.709 -15.194 1.00 . A A . 82 SER C 1 1
18 39824 1 1 82 SER CA C 13.494 -1.693 -16.331 1.00 . A A . 82 SER CA 1 1
18 39825 1 1 82 SER CB C 13.426 -0.977 -17.681 1.00 . A A . 82 SER CB 1 1
18 39826 1 1 82 SER H H 12.198 -3.096 -17.163 1.00 . A A . 82 SER H 1 1
18 39827 1 1 82 SER HA H 14.478 -2.147 -16.210 1.00 . A A . 82 SER HA 1 1
18 39828 1 1 82 SER HB2 H 13.965 -1.560 -18.429 1.00 . A A . 82 SER HB2 1 1
18 39829 1 1 82 SER HB3 H 12.389 -0.919 -18.009 1.00 . A A . 82 SER HB3 1 1
18 39830 1 1 82 SER HG H 14.819 0.327 -17.078 1.00 . A A . 82 SER HG 1 1
18 39831 1 1 82 SER N N 12.551 -2.797 -16.276 1.00 . A A . 82 SER N 1 1
18 39832 1 1 82 SER O O 14.122 -0.337 -14.452 1.00 . A A . 82 SER O 1 1
18 39833 1 1 82 SER OG O 13.978 0.336 -17.618 1.00 . A A . 82 SER OG 1 1
18 39834 1 1 83 THR C C 11.855 0.053 -12.672 1.00 . A A . 83 THR C 1 1
18 39835 1 1 83 THR CA C 11.543 0.620 -14.058 1.00 . A A . 83 THR CA 1 1
18 39836 1 1 83 THR CB C 10.060 0.934 -14.266 1.00 . A A . 83 THR CB 1 1
18 39837 1 1 83 THR CG2 C 9.342 1.265 -12.956 1.00 . A A . 83 THR CG2 1 1
18 39838 1 1 83 THR H H 11.221 -0.620 -15.700 1.00 . A A . 83 THR H 1 1
18 39839 1 1 83 THR HA H 12.127 1.534 -14.168 1.00 . A A . 83 THR HA 1 1
18 39840 1 1 83 THR HB H 9.560 0.119 -14.790 1.00 . A A . 83 THR HB 1 1
18 39841 1 1 83 THR HG1 H 9.129 2.414 -15.239 1.00 . A A . 83 THR HG1 1 1
18 39842 1 1 83 THR HG21 H 10.050 1.708 -12.256 1.00 . A A . 83 THR HG21 1 1
18 39843 1 1 83 THR HG22 H 8.535 1.970 -13.153 1.00 . A A . 83 THR HG22 1 1
18 39844 1 1 83 THR HG23 H 8.930 0.352 -12.527 1.00 . A A . 83 THR HG23 1 1
18 39845 1 1 83 THR N N 11.954 -0.314 -15.093 1.00 . A A . 83 THR N 1 1
18 39846 1 1 83 THR O O 12.484 0.719 -11.852 1.00 . A A . 83 THR O 1 1
18 39847 1 1 83 THR OG1 O 10.063 2.166 -14.982 1.00 . A A . 83 THR OG1 1 1
18 39848 1 1 84 ILE C C 13.129 -1.934 -10.918 1.00 . A A . 84 ILE C 1 1
18 39849 1 1 84 ILE CA C 11.625 -1.838 -11.182 1.00 . A A . 84 ILE CA 1 1
18 39850 1 1 84 ILE CB C 10.908 -3.190 -11.151 1.00 . A A . 84 ILE CB 1 1
18 39851 1 1 84 ILE CD1 C 8.705 -2.201 -10.423 1.00 . A A . 84 ILE CD1 1 1
18 39852 1 1 84 ILE CG1 C 9.425 -3.031 -11.488 1.00 . A A . 84 ILE CG1 1 1
18 39853 1 1 84 ILE CG2 C 11.119 -3.891 -9.807 1.00 . A A . 84 ILE CG2 1 1
18 39854 1 1 84 ILE H H 10.892 -1.709 -13.127 1.00 . A A . 84 ILE H 1 1
18 39855 1 1 84 ILE HA H 11.177 -1.218 -10.406 1.00 . A A . 84 ILE HA 1 1
18 39856 1 1 84 ILE HB H 11.347 -3.827 -11.919 1.00 . A A . 84 ILE HB 1 1
18 39857 1 1 84 ILE HD11 H 8.326 -1.283 -10.873 1.00 . A A . 84 ILE HD11 1 1
18 39858 1 1 84 ILE HD12 H 7.874 -2.775 -10.014 1.00 . A A . 84 ILE HD12 1 1
18 39859 1 1 84 ILE HD13 H 9.404 -1.952 -9.624 1.00 . A A . 84 ILE HD13 1 1
18 39860 1 1 84 ILE HG12 H 9.319 -2.552 -12.461 1.00 . A A . 84 ILE HG12 1 1
18 39861 1 1 84 ILE HG13 H 8.958 -4.014 -11.564 1.00 . A A . 84 ILE HG13 1 1
18 39862 1 1 84 ILE HG21 H 10.167 -3.960 -9.280 1.00 . A A . 84 ILE HG21 1 1
18 39863 1 1 84 ILE HG22 H 11.513 -4.893 -9.978 1.00 . A A . 84 ILE HG22 1 1
18 39864 1 1 84 ILE HG23 H 11.827 -3.320 -9.206 1.00 . A A . 84 ILE HG23 1 1
18 39865 1 1 84 ILE N N 11.402 -1.173 -12.454 1.00 . A A . 84 ILE N 1 1
18 39866 1 1 84 ILE O O 13.607 -1.509 -9.867 1.00 . A A . 84 ILE O 1 1
18 39867 1 1 85 ASP C C 15.893 -1.322 -11.335 1.00 . A A . 85 ASP C 1 1
18 39868 1 1 85 ASP CA C 15.274 -2.650 -11.776 1.00 . A A . 85 ASP CA 1 1
18 39869 1 1 85 ASP CB C 15.894 -3.037 -13.120 1.00 . A A . 85 ASP CB 1 1
18 39870 1 1 85 ASP CG C 16.994 -4.098 -13.043 1.00 . A A . 85 ASP CG 1 1
18 39871 1 1 85 ASP H H 13.438 -2.836 -12.742 1.00 . A A . 85 ASP H 1 1
18 39872 1 1 85 ASP HA H 15.419 -3.442 -11.042 1.00 . A A . 85 ASP HA 1 1
18 39873 1 1 85 ASP HB2 H 15.104 -3.402 -13.777 1.00 . A A . 85 ASP HB2 1 1
18 39874 1 1 85 ASP HB3 H 16.306 -2.141 -13.585 1.00 . A A . 85 ASP HB3 1 1
18 39875 1 1 85 ASP HD2 H 18.454 -2.914 -12.922 1.00 . A A . 85 ASP HD2 1 1
18 39876 1 1 85 ASP N N 13.834 -2.493 -11.890 1.00 . A A . 85 ASP N 1 1
18 39877 1 1 85 ASP O O 16.989 -1.300 -10.776 1.00 . A A . 85 ASP O 1 1
18 39878 1 1 85 ASP OD1 O 16.754 -5.237 -12.617 1.00 . A A . 85 ASP OD1 1 1
18 39879 1 1 85 ASP OD2 O 18.155 -3.709 -13.450 1.00 . A A . 85 ASP OD2 1 1
18 39880 1 1 86 GLU C C 15.180 1.430 -9.819 1.00 . A A . 86 GLU C 1 1
18 39881 1 1 86 GLU CA C 15.630 1.080 -11.239 1.00 . A A . 86 GLU CA 1 1
18 39882 1 1 86 GLU CB C 15.139 2.125 -12.242 1.00 . A A . 86 GLU CB 1 1
18 39883 1 1 86 GLU CD C 17.533 2.612 -12.870 1.00 . A A . 86 GLU CD 1 1
18 39884 1 1 86 GLU CG C 16.190 3.217 -12.455 1.00 . A A . 86 GLU CG 1 1
18 39885 1 1 86 GLU H H 14.275 -0.275 -12.056 1.00 . A A . 86 GLU H 1 1
18 39886 1 1 86 GLU HA H 16.717 1.028 -11.280 1.00 . A A . 86 GLU HA 1 1
18 39887 1 1 86 GLU HB2 H 14.913 1.644 -13.194 1.00 . A A . 86 GLU HB2 1 1
18 39888 1 1 86 GLU HB3 H 14.213 2.573 -11.884 1.00 . A A . 86 GLU HB3 1 1
18 39889 1 1 86 GLU HE2 H 18.456 3.397 -11.428 1.00 . A A . 86 GLU HE2 1 1
18 39890 1 1 86 GLU HG2 H 15.848 3.912 -13.221 1.00 . A A . 86 GLU HG2 1 1
18 39891 1 1 86 GLU HG3 H 16.314 3.791 -11.536 1.00 . A A . 86 GLU HG3 1 1
18 39892 1 1 86 GLU N N 15.165 -0.248 -11.602 1.00 . A A . 86 GLU N 1 1
18 39893 1 1 86 GLU O O 15.937 2.022 -9.052 1.00 . A A . 86 GLU O 1 1
18 39894 1 1 86 GLU OE1 O 17.562 1.611 -13.601 1.00 . A A . 86 GLU OE1 1 1
18 39895 1 1 86 GLU OE2 O 18.572 3.219 -12.405 1.00 . A A . 86 GLU OE2 1 1
18 39896 1 1 87 LEU C C 14.168 0.521 -7.146 1.00 . A A . 87 LEU C 1 1
18 39897 1 1 87 LEU CA C 13.389 1.314 -8.197 1.00 . A A . 87 LEU CA 1 1
18 39898 1 1 87 LEU CB C 11.885 1.035 -8.189 1.00 . A A . 87 LEU CB 1 1
18 39899 1 1 87 LEU CD1 C 9.611 1.881 -8.877 1.00 . A A . 87 LEU CD1 1 1
18 39900 1 1 87 LEU CD2 C 11.710 3.029 -9.722 1.00 . A A . 87 LEU CD2 1 1
18 39901 1 1 87 LEU CG C 11.072 1.705 -9.298 1.00 . A A . 87 LEU CG 1 1
18 39902 1 1 87 LEU H H 13.339 0.567 -10.141 1.00 . A A . 87 LEU H 1 1
18 39903 1 1 87 LEU HA H 13.520 2.377 -7.995 1.00 . A A . 87 LEU HA 1 1
18 39904 1 1 87 LEU HB2 H 11.735 -0.043 -8.256 1.00 . A A . 87 LEU HB2 1 1
18 39905 1 1 87 LEU HB3 H 11.482 1.353 -7.227 1.00 . A A . 87 LEU HB3 1 1
18 39906 1 1 87 LEU HD11 H 9.569 2.402 -7.920 1.00 . A A . 87 LEU HD11 1 1
18 39907 1 1 87 LEU HD12 H 9.084 2.464 -9.632 1.00 . A A . 87 LEU HD12 1 1
18 39908 1 1 87 LEU HD13 H 9.141 0.903 -8.779 1.00 . A A . 87 LEU HD13 1 1
18 39909 1 1 87 LEU HD21 H 12.701 2.839 -10.135 1.00 . A A . 87 LEU HD21 1 1
18 39910 1 1 87 LEU HD22 H 11.087 3.507 -10.478 1.00 . A A . 87 LEU HD22 1 1
18 39911 1 1 87 LEU HD23 H 11.797 3.685 -8.856 1.00 . A A . 87 LEU HD23 1 1
18 39912 1 1 87 LEU HG H 11.079 1.050 -10.170 1.00 . A A . 87 LEU HG 1 1
18 39913 1 1 87 LEU N N 13.949 1.048 -9.511 1.00 . A A . 87 LEU N 1 1
18 39914 1 1 87 LEU O O 14.013 0.753 -5.948 1.00 . A A . 87 LEU O 1 1
18 39915 1 1 88 LYS C C 17.175 -0.594 -6.582 1.00 . A A . 88 LYS C 1 1
18 39916 1 1 88 LYS CA C 15.792 -1.227 -6.750 1.00 . A A . 88 LYS CA 1 1
18 39917 1 1 88 LYS CB C 15.834 -2.669 -7.260 1.00 . A A . 88 LYS CB 1 1
18 39918 1 1 88 LYS CD C 14.475 -4.734 -7.756 1.00 . A A . 88 LYS CD 1 1
18 39919 1 1 88 LYS CE C 14.284 -4.890 -9.266 1.00 . A A . 88 LYS CE 1 1
18 39920 1 1 88 LYS CG C 14.426 -3.261 -7.346 1.00 . A A . 88 LYS CG 1 1
18 39921 1 1 88 LYS H H 15.109 -0.580 -8.609 1.00 . A A . 88 LYS H 1 1
18 39922 1 1 88 LYS HA H 15.299 -1.243 -5.778 1.00 . A A . 88 LYS HA 1 1
18 39923 1 1 88 LYS HB2 H 16.305 -2.698 -8.242 1.00 . A A . 88 LYS HB2 1 1
18 39924 1 1 88 LYS HB3 H 16.448 -3.276 -6.594 1.00 . A A . 88 LYS HB3 1 1
18 39925 1 1 88 LYS HD2 H 15.431 -5.166 -7.461 1.00 . A A . 88 LYS HD2 1 1
18 39926 1 1 88 LYS HD3 H 13.698 -5.288 -7.229 1.00 . A A . 88 LYS HD3 1 1
18 39927 1 1 88 LYS HE2 H 13.450 -5.562 -9.466 1.00 . A A . 88 LYS HE2 1 1
18 39928 1 1 88 LYS HE3 H 14.029 -3.926 -9.708 1.00 . A A . 88 LYS HE3 1 1
18 39929 1 1 88 LYS HG2 H 13.927 -3.165 -6.382 1.00 . A A . 88 LYS HG2 1 1
18 39930 1 1 88 LYS HG3 H 13.834 -2.698 -8.068 1.00 . A A . 88 LYS HG3 1 1
18 39931 1 1 88 LYS HZ1 H 16.319 -4.825 -9.713 1.00 . A A . 88 LYS HZ1 1 1
18 39932 1 1 88 LYS HZ2 H 15.751 -6.342 -9.548 1.00 . A A . 88 LYS HZ2 1 1
18 39933 1 1 88 LYS N N 14.989 -0.398 -7.633 1.00 . A A . 88 LYS N 1 1
18 39934 1 1 88 LYS NZ N 15.516 -5.418 -9.893 1.00 . A A . 88 LYS NZ 1 1
18 39935 1 1 88 LYS O O 18.169 -1.299 -6.417 1.00 . A A . 88 LYS O 1 1
18 39936 1 1 89 THR C C 18.154 2.941 -6.189 1.00 . A A . 89 THR C 1 1
18 39937 1 1 89 THR CA C 18.438 1.467 -6.483 1.00 . A A . 89 THR CA 1 1
18 39938 1 1 89 THR CB C 19.267 1.249 -7.750 1.00 . A A . 89 THR CB 1 1
18 39939 1 1 89 THR CG2 C 18.548 1.733 -9.011 1.00 . A A . 89 THR CG2 1 1
18 39940 1 1 89 THR H H 16.381 1.297 -6.762 1.00 . A A . 89 THR H 1 1
18 39941 1 1 89 THR HA H 18.975 1.067 -5.623 1.00 . A A . 89 THR HA 1 1
18 39942 1 1 89 THR HB H 19.562 0.204 -7.848 1.00 . A A . 89 THR HB 1 1
18 39943 1 1 89 THR HG1 H 20.866 2.214 -8.469 1.00 . A A . 89 THR HG1 1 1
18 39944 1 1 89 THR HG21 H 17.826 0.981 -9.329 1.00 . A A . 89 THR HG21 1 1
18 39945 1 1 89 THR HG22 H 18.029 2.668 -8.797 1.00 . A A . 89 THR HG22 1 1
18 39946 1 1 89 THR HG23 H 19.277 1.896 -9.805 1.00 . A A . 89 THR HG23 1 1
18 39947 1 1 89 THR N N 17.194 0.730 -6.628 1.00 . A A . 89 THR N 1 1
18 39948 1 1 89 THR O O 18.856 3.565 -5.395 1.00 . A A . 89 THR O 1 1
18 39949 1 1 89 THR OG1 O 20.362 2.149 -7.608 1.00 . A A . 89 THR OG1 1 1
18 39950 1 1 90 ASN C C 16.373 5.079 -5.196 1.00 . A A . 90 ASN C 1 1
18 39951 1 1 90 ASN CA C 16.738 4.844 -6.663 1.00 . A A . 90 ASN CA 1 1
18 39952 1 1 90 ASN CB C 15.517 5.192 -7.517 1.00 . A A . 90 ASN CB 1 1
18 39953 1 1 90 ASN CG C 15.618 4.555 -8.904 1.00 . A A . 90 ASN CG 1 1
18 39954 1 1 90 ASN H H 16.558 2.940 -7.489 1.00 . A A . 90 ASN H 1 1
18 39955 1 1 90 ASN HA H 17.606 5.425 -6.975 1.00 . A A . 90 ASN HA 1 1
18 39956 1 1 90 ASN HB2 H 14.611 4.848 -7.019 1.00 . A A . 90 ASN HB2 1 1
18 39957 1 1 90 ASN HB3 H 15.435 6.275 -7.615 1.00 . A A . 90 ASN HB3 1 1
18 39958 1 1 90 ASN HD21 H 13.640 4.135 -8.802 1.00 . A A . 90 ASN HD21 1 1
18 39959 1 1 90 ASN HD22 H 14.431 3.628 -10.257 1.00 . A A . 90 ASN HD22 1 1
18 39960 1 1 90 ASN N N 17.124 3.454 -6.845 1.00 . A A . 90 ASN N 1 1
18 39961 1 1 90 ASN ND2 N 14.468 4.066 -9.359 1.00 . A A . 90 ASN ND2 1 1
18 39962 1 1 90 ASN O O 16.297 4.135 -4.412 1.00 . A A . 90 ASN O 1 1
18 39963 1 1 90 ASN OD1 O 16.670 4.510 -9.520 1.00 . A A . 90 ASN OD1 1 1
18 39964 1 1 91 SER C C 15.105 8.080 -3.507 1.00 . A A . 91 SER C 1 1
18 39965 1 1 91 SER CA C 15.800 6.717 -3.511 1.00 . A A . 91 SER CA 1 1
18 39966 1 1 91 SER CB C 17.034 6.748 -2.607 1.00 . A A . 91 SER CB 1 1
18 39967 1 1 91 SER H H 16.219 7.107 -5.514 1.00 . A A . 91 SER H 1 1
18 39968 1 1 91 SER HA H 15.118 5.939 -3.168 1.00 . A A . 91 SER HA 1 1
18 39969 1 1 91 SER HB2 H 16.719 6.760 -1.564 1.00 . A A . 91 SER HB2 1 1
18 39970 1 1 91 SER HB3 H 17.613 5.836 -2.754 1.00 . A A . 91 SER HB3 1 1
18 39971 1 1 91 SER HG H 17.627 8.623 -2.238 1.00 . A A . 91 SER HG 1 1
18 39972 1 1 91 SER N N 16.156 6.345 -4.870 1.00 . A A . 91 SER N 1 1
18 39973 1 1 91 SER O O 15.123 8.787 -2.500 1.00 . A A . 91 SER O 1 1
18 39974 1 1 91 SER OG O 17.858 7.881 -2.867 1.00 . A A . 91 SER OG 1 1
18 39975 1 1 92 SER C C 12.560 9.489 -5.646 1.00 . A A . 92 SER C 1 1
18 39976 1 1 92 SER CA C 13.810 9.674 -4.783 1.00 . A A . 92 SER CA 1 1
18 39977 1 1 92 SER CB C 14.720 10.743 -5.391 1.00 . A A . 92 SER CB 1 1
18 39978 1 1 92 SER H H 14.499 7.828 -5.458 1.00 . A A . 92 SER H 1 1
18 39979 1 1 92 SER HA H 13.535 9.966 -3.770 1.00 . A A . 92 SER HA 1 1
18 39980 1 1 92 SER HB2 H 15.758 10.519 -5.142 1.00 . A A . 92 SER HB2 1 1
18 39981 1 1 92 SER HB3 H 14.640 10.713 -6.478 1.00 . A A . 92 SER HB3 1 1
18 39982 1 1 92 SER HG H 14.736 12.736 -5.569 1.00 . A A . 92 SER HG 1 1
18 39983 1 1 92 SER N N 14.509 8.409 -4.644 1.00 . A A . 92 SER N 1 1
18 39984 1 1 92 SER O O 11.480 9.959 -5.290 1.00 . A A . 92 SER O 1 1
18 39985 1 1 92 SER OG O 14.393 12.050 -4.928 1.00 . A A . 92 SER OG 1 1
18 39986 1 1 93 LEU C C 10.769 7.432 -7.118 1.00 . A A . 93 LEU C 1 1
18 39987 1 1 93 LEU CA C 11.649 8.550 -7.680 1.00 . A A . 93 LEU CA 1 1
18 39988 1 1 93 LEU CB C 12.179 8.267 -9.087 1.00 . A A . 93 LEU CB 1 1
18 39989 1 1 93 LEU CD1 C 10.210 7.129 -10.178 1.00 . A A . 93 LEU CD1 1 1
18 39990 1 1 93 LEU CD2 C 12.574 6.576 -10.917 1.00 . A A . 93 LEU CD2 1 1
18 39991 1 1 93 LEU CG C 11.672 6.984 -9.750 1.00 . A A . 93 LEU CG 1 1
18 39992 1 1 93 LEU H H 13.629 8.424 -7.046 1.00 . A A . 93 LEU H 1 1
18 39993 1 1 93 LEU HA H 11.054 9.462 -7.737 1.00 . A A . 93 LEU HA 1 1
18 39994 1 1 93 LEU HB2 H 11.920 9.110 -9.728 1.00 . A A . 93 LEU HB2 1 1
18 39995 1 1 93 LEU HB3 H 13.267 8.224 -9.042 1.00 . A A . 93 LEU HB3 1 1
18 39996 1 1 93 LEU HD11 H 10.095 6.772 -11.202 1.00 . A A . 93 LEU HD11 1 1
18 39997 1 1 93 LEU HD12 H 9.577 6.540 -9.514 1.00 . A A . 93 LEU HD12 1 1
18 39998 1 1 93 LEU HD13 H 9.918 8.178 -10.124 1.00 . A A . 93 LEU HD13 1 1
18 39999 1 1 93 LEU HD21 H 12.660 5.490 -10.947 1.00 . A A . 93 LEU HD21 1 1
18 40000 1 1 93 LEU HD22 H 12.141 6.933 -11.852 1.00 . A A . 93 LEU HD22 1 1
18 40001 1 1 93 LEU HD23 H 13.562 7.016 -10.783 1.00 . A A . 93 LEU HD23 1 1
18 40002 1 1 93 LEU HG H 11.714 6.181 -9.014 1.00 . A A . 93 LEU HG 1 1
18 40003 1 1 93 LEU N N 12.748 8.803 -6.764 1.00 . A A . 93 LEU N 1 1
18 40004 1 1 93 LEU O O 9.570 7.384 -7.391 1.00 . A A . 93 LEU O 1 1
18 40005 1 1 94 LEU C C 10.125 5.877 -4.385 1.00 . A A . 94 LEU C 1 1
18 40006 1 1 94 LEU CA C 10.688 5.445 -5.741 1.00 . A A . 94 LEU CA 1 1
18 40007 1 1 94 LEU CB C 11.590 4.211 -5.667 1.00 . A A . 94 LEU CB 1 1
18 40008 1 1 94 LEU CD1 C 10.495 2.121 -4.779 1.00 . A A . 94 LEU CD1 1 1
18 40009 1 1 94 LEU CD2 C 12.744 2.867 -3.873 1.00 . A A . 94 LEU CD2 1 1
18 40010 1 1 94 LEU CG C 11.396 3.311 -4.446 1.00 . A A . 94 LEU CG 1 1
18 40011 1 1 94 LEU H H 12.373 6.606 -6.127 1.00 . A A . 94 LEU H 1 1
18 40012 1 1 94 LEU HA H 9.854 5.196 -6.397 1.00 . A A . 94 LEU HA 1 1
18 40013 1 1 94 LEU HB2 H 11.428 3.613 -6.564 1.00 . A A . 94 LEU HB2 1 1
18 40014 1 1 94 LEU HB3 H 12.628 4.543 -5.689 1.00 . A A . 94 LEU HB3 1 1
18 40015 1 1 94 LEU HD11 H 10.092 1.700 -3.857 1.00 . A A . 94 LEU HD11 1 1
18 40016 1 1 94 LEU HD12 H 9.675 2.453 -5.416 1.00 . A A . 94 LEU HD12 1 1
18 40017 1 1 94 LEU HD13 H 11.075 1.361 -5.302 1.00 . A A . 94 LEU HD13 1 1
18 40018 1 1 94 LEU HD21 H 12.605 2.511 -2.852 1.00 . A A . 94 LEU HD21 1 1
18 40019 1 1 94 LEU HD22 H 13.152 2.063 -4.486 1.00 . A A . 94 LEU HD22 1 1
18 40020 1 1 94 LEU HD23 H 13.434 3.710 -3.873 1.00 . A A . 94 LEU HD23 1 1
18 40021 1 1 94 LEU HG H 10.892 3.889 -3.671 1.00 . A A . 94 LEU HG 1 1
18 40022 1 1 94 LEU N N 11.398 6.560 -6.344 1.00 . A A . 94 LEU N 1 1
18 40023 1 1 94 LEU O O 8.925 5.762 -4.142 1.00 . A A . 94 LEU O 1 1
18 40024 1 1 95 THR C C 9.340 7.640 -2.290 1.00 . A A . 95 THR C 1 1
18 40025 1 1 95 THR CA C 10.627 6.817 -2.214 1.00 . A A . 95 THR CA 1 1
18 40026 1 1 95 THR CB C 11.804 7.583 -1.608 1.00 . A A . 95 THR CB 1 1
18 40027 1 1 95 THR CG2 C 11.427 8.308 -0.314 1.00 . A A . 95 THR CG2 1 1
18 40028 1 1 95 THR H H 11.994 6.457 -3.744 1.00 . A A . 95 THR H 1 1
18 40029 1 1 95 THR HA H 10.411 5.940 -1.603 1.00 . A A . 95 THR HA 1 1
18 40030 1 1 95 THR HB H 12.231 8.277 -2.332 1.00 . A A . 95 THR HB 1 1
18 40031 1 1 95 THR HG1 H 13.582 6.666 -1.648 1.00 . A A . 95 THR HG1 1 1
18 40032 1 1 95 THR HG21 H 12.267 8.918 0.019 1.00 . A A . 95 THR HG21 1 1
18 40033 1 1 95 THR HG22 H 10.563 8.947 -0.494 1.00 . A A . 95 THR HG22 1 1
18 40034 1 1 95 THR HG23 H 11.183 7.575 0.455 1.00 . A A . 95 THR HG23 1 1
18 40035 1 1 95 THR N N 11.019 6.366 -3.539 1.00 . A A . 95 THR N 1 1
18 40036 1 1 95 THR O O 8.501 7.571 -1.393 1.00 . A A . 95 THR O 1 1
18 40037 1 1 95 THR OG1 O 12.703 6.562 -1.184 1.00 . A A . 95 THR OG1 1 1
18 40038 1 1 96 SER C C 6.800 8.365 -3.672 1.00 . A A . 96 SER C 1 1
18 40039 1 1 96 SER CA C 8.054 9.236 -3.574 1.00 . A A . 96 SER CA 1 1
18 40040 1 1 96 SER CB C 8.203 10.095 -4.831 1.00 . A A . 96 SER CB 1 1
18 40041 1 1 96 SER H H 9.911 8.450 -4.094 1.00 . A A . 96 SER H 1 1
18 40042 1 1 96 SER HA H 8.003 9.882 -2.697 1.00 . A A . 96 SER HA 1 1
18 40043 1 1 96 SER HB2 H 9.244 10.088 -5.153 1.00 . A A . 96 SER HB2 1 1
18 40044 1 1 96 SER HB3 H 7.616 9.659 -5.640 1.00 . A A . 96 SER HB3 1 1
18 40045 1 1 96 SER HG H 8.331 11.854 -3.886 1.00 . A A . 96 SER HG 1 1
18 40046 1 1 96 SER N N 9.224 8.400 -3.369 1.00 . A A . 96 SER N 1 1
18 40047 1 1 96 SER O O 5.755 8.711 -3.123 1.00 . A A . 96 SER O 1 1
18 40048 1 1 96 SER OG O 7.784 11.439 -4.612 1.00 . A A . 96 SER OG 1 1
18 40049 1 1 97 ILE C C 5.495 5.684 -3.207 1.00 . A A . 97 ILE C 1 1
18 40050 1 1 97 ILE CA C 5.837 6.328 -4.552 1.00 . A A . 97 ILE CA 1 1
18 40051 1 1 97 ILE CB C 6.153 5.317 -5.656 1.00 . A A . 97 ILE CB 1 1
18 40052 1 1 97 ILE CD1 C 7.055 5.563 -7.998 1.00 . A A . 97 ILE CD1 1 1
18 40053 1 1 97 ILE CG1 C 5.917 5.923 -7.040 1.00 . A A . 97 ILE CG1 1 1
18 40054 1 1 97 ILE CG2 C 5.364 4.021 -5.455 1.00 . A A . 97 ILE CG2 1 1
18 40055 1 1 97 ILE H H 7.798 6.977 -4.819 1.00 . A A . 97 ILE H 1 1
18 40056 1 1 97 ILE HA H 4.977 6.910 -4.886 1.00 . A A . 97 ILE HA 1 1
18 40057 1 1 97 ILE HB H 7.211 5.062 -5.592 1.00 . A A . 97 ILE HB 1 1
18 40058 1 1 97 ILE HD11 H 6.906 6.076 -8.948 1.00 . A A . 97 ILE HD11 1 1
18 40059 1 1 97 ILE HD12 H 8.006 5.870 -7.564 1.00 . A A . 97 ILE HD12 1 1
18 40060 1 1 97 ILE HD13 H 7.062 4.486 -8.164 1.00 . A A . 97 ILE HD13 1 1
18 40061 1 1 97 ILE HG12 H 4.970 5.563 -7.442 1.00 . A A . 97 ILE HG12 1 1
18 40062 1 1 97 ILE HG13 H 5.836 7.007 -6.957 1.00 . A A . 97 ILE HG13 1 1
18 40063 1 1 97 ILE HG21 H 4.304 4.212 -5.624 1.00 . A A . 97 ILE HG21 1 1
18 40064 1 1 97 ILE HG22 H 5.715 3.269 -6.161 1.00 . A A . 97 ILE HG22 1 1
18 40065 1 1 97 ILE HG23 H 5.510 3.661 -4.437 1.00 . A A . 97 ILE HG23 1 1
18 40066 1 1 97 ILE N N 6.945 7.251 -4.375 1.00 . A A . 97 ILE N 1 1
18 40067 1 1 97 ILE O O 4.335 5.670 -2.799 1.00 . A A . 97 ILE O 1 1
18 40068 1 1 98 LEU C C 5.536 5.440 -0.350 1.00 . A A . 98 LEU C 1 1
18 40069 1 1 98 LEU CA C 6.350 4.523 -1.265 1.00 . A A . 98 LEU CA 1 1
18 40070 1 1 98 LEU CB C 7.703 4.115 -0.681 1.00 . A A . 98 LEU CB 1 1
18 40071 1 1 98 LEU CD1 C 10.056 3.260 -0.989 1.00 . A A . 98 LEU CD1 1 1
18 40072 1 1 98 LEU CD2 C 8.264 2.709 -2.698 1.00 . A A . 98 LEU CD2 1 1
18 40073 1 1 98 LEU CG C 8.786 3.739 -1.695 1.00 . A A . 98 LEU CG 1 1
18 40074 1 1 98 LEU H H 7.467 5.183 -2.895 1.00 . A A . 98 LEU H 1 1
18 40075 1 1 98 LEU HA H 5.781 3.608 -1.432 1.00 . A A . 98 LEU HA 1 1
18 40076 1 1 98 LEU HB2 H 8.075 4.936 -0.069 1.00 . A A . 98 LEU HB2 1 1
18 40077 1 1 98 LEU HB3 H 7.548 3.266 -0.015 1.00 . A A . 98 LEU HB3 1 1
18 40078 1 1 98 LEU HD11 H 10.909 3.374 -1.658 1.00 . A A . 98 LEU HD11 1 1
18 40079 1 1 98 LEU HD12 H 10.218 3.854 -0.089 1.00 . A A . 98 LEU HD12 1 1
18 40080 1 1 98 LEU HD13 H 9.946 2.211 -0.716 1.00 . A A . 98 LEU HD13 1 1
18 40081 1 1 98 LEU HD21 H 7.177 2.662 -2.638 1.00 . A A . 98 LEU HD21 1 1
18 40082 1 1 98 LEU HD22 H 8.561 3.000 -3.706 1.00 . A A . 98 LEU HD22 1 1
18 40083 1 1 98 LEU HD23 H 8.683 1.730 -2.465 1.00 . A A . 98 LEU HD23 1 1
18 40084 1 1 98 LEU HG H 9.050 4.634 -2.259 1.00 . A A . 98 LEU HG 1 1
18 40085 1 1 98 LEU N N 6.526 5.167 -2.556 1.00 . A A . 98 LEU N 1 1
18 40086 1 1 98 LEU O O 4.420 5.102 0.040 1.00 . A A . 98 LEU O 1 1
18 40087 1 1 99 THR C C 4.032 7.789 0.366 1.00 . A A . 99 THR C 1 1
18 40088 1 1 99 THR CA C 5.471 7.551 0.829 1.00 . A A . 99 THR CA 1 1
18 40089 1 1 99 THR CB C 6.322 8.822 0.846 1.00 . A A . 99 THR CB 1 1
18 40090 1 1 99 THR CG2 C 7.731 8.576 1.389 1.00 . A A . 99 THR CG2 1 1
18 40091 1 1 99 THR H H 7.035 6.851 -0.355 1.00 . A A . 99 THR H 1 1
18 40092 1 1 99 THR HA H 5.418 7.135 1.835 1.00 . A A . 99 THR HA 1 1
18 40093 1 1 99 THR HB H 5.824 9.617 1.402 1.00 . A A . 99 THR HB 1 1
18 40094 1 1 99 THR HG1 H 7.295 9.755 -0.634 1.00 . A A . 99 THR HG1 1 1
18 40095 1 1 99 THR HG21 H 8.246 7.857 0.751 1.00 . A A . 99 THR HG21 1 1
18 40096 1 1 99 THR HG22 H 8.286 9.515 1.399 1.00 . A A . 99 THR HG22 1 1
18 40097 1 1 99 THR HG23 H 7.666 8.181 2.403 1.00 . A A . 99 THR HG23 1 1
18 40098 1 1 99 THR N N 6.127 6.583 -0.033 1.00 . A A . 99 THR N 1 1
18 40099 1 1 99 THR O O 3.100 7.728 1.166 1.00 . A A . 99 THR O 1 1
18 40100 1 1 99 THR OG1 O 6.528 9.121 -0.532 1.00 . A A . 99 THR OG1 1 1
18 40101 1 1 100 TYR C C 1.651 7.117 -1.270 1.00 . A A . 100 TYR C 1 1
18 40102 1 1 100 TYR CA C 2.587 8.304 -1.504 1.00 . A A . 100 TYR CA 1 1
18 40103 1 1 100 TYR CB C 2.816 8.469 -3.008 1.00 . A A . 100 TYR CB 1 1
18 40104 1 1 100 TYR CD1 C 0.906 10.074 -3.372 1.00 . A A . 100 TYR CD1 1 1
18 40105 1 1 100 TYR CD2 C 1.140 8.232 -4.876 1.00 . A A . 100 TYR CD2 1 1
18 40106 1 1 100 TYR CE1 C -0.257 10.518 -4.095 1.00 . A A . 100 TYR CE1 1 1
18 40107 1 1 100 TYR CE2 C -0.023 8.676 -5.600 1.00 . A A . 100 TYR CE2 1 1
18 40108 1 1 100 TYR CG C 1.580 8.941 -3.777 1.00 . A A . 100 TYR CG 1 1
18 40109 1 1 100 TYR CZ C -0.664 9.797 -5.174 1.00 . A A . 100 TYR CZ 1 1
18 40110 1 1 100 TYR H H 4.660 8.104 -1.569 1.00 . A A . 100 TYR H 1 1
18 40111 1 1 100 TYR HA H 2.168 9.188 -1.023 1.00 . A A . 100 TYR HA 1 1
18 40112 1 1 100 TYR HB2 H 3.624 9.184 -3.166 1.00 . A A . 100 TYR HB2 1 1
18 40113 1 1 100 TYR HB3 H 3.148 7.517 -3.422 1.00 . A A . 100 TYR HB3 1 1
18 40114 1 1 100 TYR HD1 H 1.254 10.634 -2.503 1.00 . A A . 100 TYR HD1 1 1
18 40115 1 1 100 TYR HD2 H 1.673 7.337 -5.197 1.00 . A A . 100 TYR HD2 1 1
18 40116 1 1 100 TYR HE1 H -0.799 11.412 -3.786 1.00 . A A . 100 TYR HE1 1 1
18 40117 1 1 100 TYR HE2 H -0.381 8.125 -6.470 1.00 . A A . 100 TYR HE2 1 1
18 40118 1 1 100 TYR HH H -2.525 9.589 -5.697 1.00 . A A . 100 TYR HH 1 1
18 40119 1 1 100 TYR N N 3.897 8.056 -0.925 1.00 . A A . 100 TYR N 1 1
18 40120 1 1 100 TYR O O 0.432 7.256 -1.358 1.00 . A A . 100 TYR O 1 1
18 40121 1 1 100 TYR OH O -1.763 10.215 -5.858 1.00 . A A . 100 TYR OH 1 1
18 40122 1 1 101 HIS C C 1.187 4.646 0.763 1.00 . A A . 101 HIS C 1 1
18 40123 1 1 101 HIS CA C 1.492 4.764 -0.731 1.00 . A A . 101 HIS CA 1 1
18 40124 1 1 101 HIS CB C 2.221 3.539 -1.287 1.00 . A A . 101 HIS CB 1 1
18 40125 1 1 101 HIS CD2 C 2.694 3.481 -3.857 1.00 . A A . 101 HIS CD2 1 1
18 40126 1 1 101 HIS CE1 C 0.805 2.587 -4.502 1.00 . A A . 101 HIS CE1 1 1
18 40127 1 1 101 HIS CG C 1.936 3.264 -2.744 1.00 . A A . 101 HIS CG 1 1
18 40128 1 1 101 HIS H H 3.248 5.870 -0.909 1.00 . A A . 101 HIS H 1 1
18 40129 1 1 101 HIS HA H 0.555 4.869 -1.278 1.00 . A A . 101 HIS HA 1 1
18 40130 1 1 101 HIS HB2 H 3.294 3.677 -1.157 1.00 . A A . 101 HIS HB2 1 1
18 40131 1 1 101 HIS HB3 H 1.938 2.664 -0.701 1.00 . A A . 101 HIS HB3 1 1
18 40132 1 1 101 HIS HD1 H -0.016 2.424 -2.604 1.00 . A A . 101 HIS HD1 1 1
18 40133 1 1 101 HIS HD2 H 3.693 3.918 -3.872 1.00 . A A . 101 HIS HD2 1 1
18 40134 1 1 101 HIS HE1 H 0.023 2.178 -5.143 1.00 . A A . 101 HIS HE1 1 1
18 40135 1 1 101 HIS N N 2.256 5.975 -0.978 1.00 . A A . 101 HIS N 1 1
18 40136 1 1 101 HIS ND1 N 0.751 2.700 -3.183 1.00 . A A . 101 HIS ND1 1 1
18 40137 1 1 101 HIS NE2 N 2.011 3.071 -4.918 1.00 . A A . 101 HIS NE2 1 1
18 40138 1 1 101 HIS O O 0.926 3.552 1.262 1.00 . A A . 101 HIS O 1 1
18 40139 1 1 102 VAL C C 0.580 7.250 3.268 1.00 . A A . 102 VAL C 1 1
18 40140 1 1 102 VAL CA C 0.961 5.824 2.863 1.00 . A A . 102 VAL CA 1 1
18 40141 1 1 102 VAL CB C 2.166 5.284 3.636 1.00 . A A . 102 VAL CB 1 1
18 40142 1 1 102 VAL CG1 C 3.476 5.665 2.946 1.00 . A A . 102 VAL CG1 1 1
18 40143 1 1 102 VAL CG2 C 2.148 5.771 5.087 1.00 . A A . 102 VAL CG2 1 1
18 40144 1 1 102 VAL H H 1.442 6.672 1.022 1.00 . A A . 102 VAL H 1 1
18 40145 1 1 102 VAL HA H 0.113 5.166 3.056 1.00 . A A . 102 VAL HA 1 1
18 40146 1 1 102 VAL HB H 2.096 4.196 3.647 1.00 . A A . 102 VAL HB 1 1
18 40147 1 1 102 VAL HG11 H 3.422 5.398 1.890 1.00 . A A . 102 VAL HG11 1 1
18 40148 1 1 102 VAL HG12 H 3.638 6.739 3.041 1.00 . A A . 102 VAL HG12 1 1
18 40149 1 1 102 VAL HG13 H 4.303 5.130 3.414 1.00 . A A . 102 VAL HG13 1 1
18 40150 1 1 102 VAL HG21 H 3.012 5.367 5.616 1.00 . A A . 102 VAL HG21 1 1
18 40151 1 1 102 VAL HG22 H 2.188 6.860 5.105 1.00 . A A . 102 VAL HG22 1 1
18 40152 1 1 102 VAL HG23 H 1.233 5.432 5.573 1.00 . A A . 102 VAL HG23 1 1
18 40153 1 1 102 VAL N N 1.230 5.786 1.435 1.00 . A A . 102 VAL N 1 1
18 40154 1 1 102 VAL O O 1.331 8.191 3.019 1.00 . A A . 102 VAL O 1 1
18 40155 1 1 103 VAL C C -0.993 8.735 5.855 1.00 . A A . 103 VAL C 1 1
18 40156 1 1 103 VAL CA C -1.075 8.658 4.329 1.00 . A A . 103 VAL CA 1 1
18 40157 1 1 103 VAL CB C -2.489 8.894 3.794 1.00 . A A . 103 VAL CB 1 1
18 40158 1 1 103 VAL CG1 C -2.926 10.343 4.019 1.00 . A A . 103 VAL CG1 1 1
18 40159 1 1 103 VAL CG2 C -2.585 8.516 2.315 1.00 . A A . 103 VAL CG2 1 1
18 40160 1 1 103 VAL H H -1.191 6.592 4.086 1.00 . A A . 103 VAL H 1 1
18 40161 1 1 103 VAL HA H -0.422 9.420 3.904 1.00 . A A . 103 VAL HA 1 1
18 40162 1 1 103 VAL HB H -3.170 8.249 4.349 1.00 . A A . 103 VAL HB 1 1
18 40163 1 1 103 VAL HG11 H -3.227 10.783 3.069 1.00 . A A . 103 VAL HG11 1 1
18 40164 1 1 103 VAL HG12 H -3.767 10.365 4.713 1.00 . A A . 103 VAL HG12 1 1
18 40165 1 1 103 VAL HG13 H -2.095 10.912 4.437 1.00 . A A . 103 VAL HG13 1 1
18 40166 1 1 103 VAL HG21 H -2.174 7.517 2.167 1.00 . A A . 103 VAL HG21 1 1
18 40167 1 1 103 VAL HG22 H -3.630 8.528 2.004 1.00 . A A . 103 VAL HG22 1 1
18 40168 1 1 103 VAL HG23 H -2.021 9.233 1.719 1.00 . A A . 103 VAL HG23 1 1
18 40169 1 1 103 VAL N N -0.586 7.363 3.887 1.00 . A A . 103 VAL N 1 1
18 40170 1 1 103 VAL O O -1.141 7.724 6.540 1.00 . A A . 103 VAL O 1 1
18 40171 1 1 104 ALA C C -2.048 10.425 8.349 1.00 . A A . 104 ALA C 1 1
18 40172 1 1 104 ALA CA C -0.653 10.166 7.775 1.00 . A A . 104 ALA CA 1 1
18 40173 1 1 104 ALA CB C 0.312 11.323 8.044 1.00 . A A . 104 ALA CB 1 1
18 40174 1 1 104 ALA H H -0.638 10.761 5.779 1.00 . A A . 104 ALA H 1 1
18 40175 1 1 104 ALA HA H -0.248 9.259 8.223 1.00 . A A . 104 ALA HA 1 1
18 40176 1 1 104 ALA HB1 H -0.118 11.987 8.794 1.00 . A A . 104 ALA HB1 1 1
18 40177 1 1 104 ALA HB2 H 1.260 10.927 8.409 1.00 . A A . 104 ALA HB2 1 1
18 40178 1 1 104 ALA HB3 H 0.480 11.877 7.121 1.00 . A A . 104 ALA HB3 1 1
18 40179 1 1 104 ALA N N -0.757 9.944 6.343 1.00 . A A . 104 ALA N 1 1
18 40180 1 1 104 ALA O O -2.536 11.554 8.318 1.00 . A A . 104 ALA O 1 1
18 40181 1 1 105 GLY C C -4.805 8.209 9.130 1.00 . A A . 105 GLY C 1 1
18 40182 1 1 105 GLY CA C -3.979 9.459 9.439 1.00 . A A . 105 GLY CA 1 1
18 40183 1 1 105 GLY H H -2.246 8.446 8.879 1.00 . A A . 105 GLY H 1 1
18 40184 1 1 105 GLY HA2 H -3.900 9.590 10.518 1.00 . A A . 105 GLY HA2 1 1
18 40185 1 1 105 GLY HA3 H -4.486 10.340 9.047 1.00 . A A . 105 GLY HA3 1 1
18 40186 1 1 105 GLY N N -2.650 9.361 8.859 1.00 . A A . 105 GLY N 1 1
18 40187 1 1 105 GLY O O -5.266 8.027 8.004 1.00 . A A . 105 GLY O 1 1
18 40188 1 1 106 GLN C C -7.200 6.470 9.719 1.00 . A A . 106 GLN C 1 1
18 40189 1 1 106 GLN CA C -5.730 6.151 10.003 1.00 . A A . 106 GLN CA 1 1
18 40190 1 1 106 GLN CB C -5.591 5.266 11.243 1.00 . A A . 106 GLN CB 1 1
18 40191 1 1 106 GLN CD C -5.782 2.791 11.683 1.00 . A A . 106 GLN CD 1 1
18 40192 1 1 106 GLN CG C -5.075 3.875 10.869 1.00 . A A . 106 GLN CG 1 1
18 40193 1 1 106 GLN H H -4.589 7.534 11.063 1.00 . A A . 106 GLN H 1 1
18 40194 1 1 106 GLN HA H -5.291 5.639 9.147 1.00 . A A . 106 GLN HA 1 1
18 40195 1 1 106 GLN HB2 H -4.907 5.733 11.952 1.00 . A A . 106 GLN HB2 1 1
18 40196 1 1 106 GLN HB3 H -6.556 5.178 11.742 1.00 . A A . 106 GLN HB3 1 1
18 40197 1 1 106 GLN HE21 H -4.707 1.400 10.678 1.00 . A A . 106 GLN HE21 1 1
18 40198 1 1 106 GLN HE22 H -5.806 0.774 11.862 1.00 . A A . 106 GLN HE22 1 1
18 40199 1 1 106 GLN HG2 H -5.234 3.698 9.805 1.00 . A A . 106 GLN HG2 1 1
18 40200 1 1 106 GLN HG3 H -4.000 3.823 11.043 1.00 . A A . 106 GLN HG3 1 1
18 40201 1 1 106 GLN N N -4.968 7.379 10.150 1.00 . A A . 106 GLN N 1 1
18 40202 1 1 106 GLN NE2 N -5.400 1.553 11.383 1.00 . A A . 106 GLN NE2 1 1
18 40203 1 1 106 GLN O O -7.895 7.021 10.571 1.00 . A A . 106 GLN O 1 1
18 40204 1 1 106 GLN OE1 O -6.620 3.060 12.529 1.00 . A A . 106 GLN OE1 1 1
18 40205 1 1 107 THR C C -9.680 5.038 7.715 1.00 . A A . 107 THR C 1 1
18 40206 1 1 107 THR CA C -9.003 6.351 8.112 1.00 . A A . 107 THR CA 1 1
18 40207 1 1 107 THR CB C -8.989 7.391 6.990 1.00 . A A . 107 THR CB 1 1
18 40208 1 1 107 THR CG2 C -10.312 8.151 6.879 1.00 . A A . 107 THR CG2 1 1
18 40209 1 1 107 THR H H -7.057 5.663 7.831 1.00 . A A . 107 THR H 1 1
18 40210 1 1 107 THR HA H -9.550 6.747 8.968 1.00 . A A . 107 THR HA 1 1
18 40211 1 1 107 THR HB H -8.723 6.932 6.037 1.00 . A A . 107 THR HB 1 1
18 40212 1 1 107 THR HG1 H -8.109 9.183 6.854 1.00 . A A . 107 THR HG1 1 1
18 40213 1 1 107 THR HG21 H -10.353 8.923 7.648 1.00 . A A . 107 THR HG21 1 1
18 40214 1 1 107 THR HG22 H -10.383 8.615 5.895 1.00 . A A . 107 THR HG22 1 1
18 40215 1 1 107 THR HG23 H -11.142 7.458 7.015 1.00 . A A . 107 THR HG23 1 1
18 40216 1 1 107 THR N N -7.629 6.110 8.518 1.00 . A A . 107 THR N 1 1
18 40217 1 1 107 THR O O -9.018 4.108 7.255 1.00 . A A . 107 THR O 1 1
18 40218 1 1 107 THR OG1 O -8.060 8.373 7.438 1.00 . A A . 107 THR OG1 1 1
18 40219 1 1 108 SER C C -12.224 3.886 6.118 1.00 . A A . 108 SER C 1 1
18 40220 1 1 108 SER CA C -11.764 3.818 7.575 1.00 . A A . 108 SER CA 1 1
18 40221 1 1 108 SER CB C -12.969 3.669 8.506 1.00 . A A . 108 SER CB 1 1
18 40222 1 1 108 SER H H -11.521 5.763 8.282 1.00 . A A . 108 SER H 1 1
18 40223 1 1 108 SER HA H -11.085 2.979 7.724 1.00 . A A . 108 SER HA 1 1
18 40224 1 1 108 SER HB2 H -13.367 2.657 8.424 1.00 . A A . 108 SER HB2 1 1
18 40225 1 1 108 SER HB3 H -12.648 3.802 9.539 1.00 . A A . 108 SER HB3 1 1
18 40226 1 1 108 SER HG H -13.727 5.171 7.422 1.00 . A A . 108 SER HG 1 1
18 40227 1 1 108 SER N N -10.990 5.002 7.907 1.00 . A A . 108 SER N 1 1
18 40228 1 1 108 SER O O -12.237 4.958 5.516 1.00 . A A . 108 SER O 1 1
18 40229 1 1 108 SER OG O -13.997 4.608 8.203 1.00 . A A . 108 SER OG 1 1
18 40230 1 1 109 PRO C C -14.480 3.160 4.063 1.00 . A A . 109 PRO C 1 1
18 40231 1 1 109 PRO CA C -13.060 2.609 4.202 1.00 . A A . 109 PRO CA 1 1
18 40232 1 1 109 PRO CB C -12.957 1.135 3.845 1.00 . A A . 109 PRO CB 1 1
18 40233 1 1 109 PRO CD C -12.598 1.405 6.261 1.00 . A A . 109 PRO CD 1 1
18 40234 1 1 109 PRO CG C -12.888 0.389 5.167 1.00 . A A . 109 PRO CG 1 1
18 40235 1 1 109 PRO HA H -12.488 3.175 3.609 1.00 . A A . 109 PRO HA 1 1
18 40236 1 1 109 PRO HB2 H -13.819 0.814 3.260 1.00 . A A . 109 PRO HB2 1 1
18 40237 1 1 109 PRO HB3 H -12.071 0.941 3.240 1.00 . A A . 109 PRO HB3 1 1
18 40238 1 1 109 PRO HD2 H -13.355 1.370 7.044 1.00 . A A . 109 PRO HD2 1 1
18 40239 1 1 109 PRO HD3 H -11.637 1.210 6.737 1.00 . A A . 109 PRO HD3 1 1
18 40240 1 1 109 PRO HG2 H -13.829 -0.126 5.365 1.00 . A A . 109 PRO HG2 1 1
18 40241 1 1 109 PRO HG3 H -12.109 -0.372 5.136 1.00 . A A . 109 PRO HG3 1 1
18 40242 1 1 109 PRO N N -12.600 2.695 5.578 1.00 . A A . 109 PRO N 1 1
18 40243 1 1 109 PRO O O -15.340 2.525 3.454 1.00 . A A . 109 PRO O 1 1
18 40244 1 1 110 ALA C C -15.810 6.489 4.770 1.00 . A A . 110 ALA C 1 1
18 40245 1 1 110 ALA CA C -15.985 4.981 4.586 1.00 . A A . 110 ALA CA 1 1
18 40246 1 1 110 ALA CB C -16.901 4.367 5.646 1.00 . A A . 110 ALA CB 1 1
18 40247 1 1 110 ALA H H -13.979 4.847 5.132 1.00 . A A . 110 ALA H 1 1
18 40248 1 1 110 ALA HA H -16.410 4.790 3.601 1.00 . A A . 110 ALA HA 1 1
18 40249 1 1 110 ALA HB1 H -16.486 4.551 6.637 1.00 . A A . 110 ALA HB1 1 1
18 40250 1 1 110 ALA HB2 H -17.891 4.819 5.577 1.00 . A A . 110 ALA HB2 1 1
18 40251 1 1 110 ALA HB3 H -16.980 3.292 5.480 1.00 . A A . 110 ALA HB3 1 1
18 40252 1 1 110 ALA N N -14.683 4.337 4.638 1.00 . A A . 110 ALA N 1 1
18 40253 1 1 110 ALA O O -16.749 7.184 5.155 1.00 . A A . 110 ALA O 1 1
18 40254 1 1 111 ASN C C -13.118 8.712 3.697 1.00 . A A . 111 ASN C 1 1
18 40255 1 1 111 ASN CA C -14.291 8.366 4.615 1.00 . A A . 111 ASN CA 1 1
18 40256 1 1 111 ASN CB C -13.888 8.712 6.050 1.00 . A A . 111 ASN CB 1 1
18 40257 1 1 111 ASN CG C -15.118 9.005 6.910 1.00 . A A . 111 ASN CG 1 1
18 40258 1 1 111 ASN H H -13.843 6.380 4.173 1.00 . A A . 111 ASN H 1 1
18 40259 1 1 111 ASN HA H -15.207 8.886 4.336 1.00 . A A . 111 ASN HA 1 1
18 40260 1 1 111 ASN HB2 H -13.325 7.885 6.483 1.00 . A A . 111 ASN HB2 1 1
18 40261 1 1 111 ASN HB3 H -13.227 9.579 6.046 1.00 . A A . 111 ASN HB3 1 1
18 40262 1 1 111 ASN HD21 H -14.175 8.132 8.474 1.00 . A A . 111 ASN HD21 1 1
18 40263 1 1 111 ASN HD22 H -15.763 8.736 8.810 1.00 . A A . 111 ASN HD22 1 1
18 40264 1 1 111 ASN N N -14.601 6.952 4.486 1.00 . A A . 111 ASN N 1 1
18 40265 1 1 111 ASN ND2 N -15.010 8.590 8.169 1.00 . A A . 111 ASN ND2 1 1
18 40266 1 1 111 ASN O O -13.188 9.669 2.928 1.00 . A A . 111 ASN O 1 1
18 40267 1 1 111 ASN OD1 O -16.101 9.572 6.461 1.00 . A A . 111 ASN OD1 1 1
18 40268 1 1 112 VAL C C -11.282 8.752 1.662 1.00 . A A . 112 VAL C 1 1
18 40269 1 1 112 VAL CA C -10.878 8.125 2.998 1.00 . A A . 112 VAL CA 1 1
18 40270 1 1 112 VAL CB C -10.116 6.809 2.834 1.00 . A A . 112 VAL CB 1 1
18 40271 1 1 112 VAL CG1 C -8.631 6.991 3.153 1.00 . A A . 112 VAL CG1 1 1
18 40272 1 1 112 VAL CG2 C -10.731 5.708 3.700 1.00 . A A . 112 VAL CG2 1 1
18 40273 1 1 112 VAL H H -12.016 7.138 4.437 1.00 . A A . 112 VAL H 1 1
18 40274 1 1 112 VAL HA H -10.234 8.824 3.533 1.00 . A A . 112 VAL HA 1 1
18 40275 1 1 112 VAL HB H -10.199 6.500 1.792 1.00 . A A . 112 VAL HB 1 1
18 40276 1 1 112 VAL HG11 H -8.172 7.628 2.397 1.00 . A A . 112 VAL HG11 1 1
18 40277 1 1 112 VAL HG12 H -8.524 7.457 4.133 1.00 . A A . 112 VAL HG12 1 1
18 40278 1 1 112 VAL HG13 H -8.138 6.019 3.157 1.00 . A A . 112 VAL HG13 1 1
18 40279 1 1 112 VAL HG21 H -11.795 5.623 3.479 1.00 . A A . 112 VAL HG21 1 1
18 40280 1 1 112 VAL HG22 H -10.239 4.759 3.486 1.00 . A A . 112 VAL HG22 1 1
18 40281 1 1 112 VAL HG23 H -10.598 5.956 4.753 1.00 . A A . 112 VAL HG23 1 1
18 40282 1 1 112 VAL N N -12.065 7.915 3.808 1.00 . A A . 112 VAL N 1 1
18 40283 1 1 112 VAL O O -10.591 9.632 1.151 1.00 . A A . 112 VAL O 1 1
18 40284 1 1 113 VAL C C -12.663 10.286 -0.209 1.00 . A A . 113 VAL C 1 1
18 40285 1 1 113 VAL CA C -12.904 8.777 -0.132 1.00 . A A . 113 VAL CA 1 1
18 40286 1 1 113 VAL CB C -14.377 8.398 -0.296 1.00 . A A . 113 VAL CB 1 1
18 40287 1 1 113 VAL CG1 C -14.986 9.080 -1.523 1.00 . A A . 113 VAL CG1 1 1
18 40288 1 1 113 VAL CG2 C -14.547 6.879 -0.373 1.00 . A A . 113 VAL CG2 1 1
18 40289 1 1 113 VAL H H -12.956 7.559 1.557 1.00 . A A . 113 VAL H 1 1
18 40290 1 1 113 VAL HA H -12.340 8.290 -0.927 1.00 . A A . 113 VAL HA 1 1
18 40291 1 1 113 VAL HB H -14.914 8.750 0.585 1.00 . A A . 113 VAL HB 1 1
18 40292 1 1 113 VAL HG11 H -15.438 8.329 -2.170 1.00 . A A . 113 VAL HG11 1 1
18 40293 1 1 113 VAL HG12 H -15.749 9.790 -1.202 1.00 . A A . 113 VAL HG12 1 1
18 40294 1 1 113 VAL HG13 H -14.205 9.608 -2.069 1.00 . A A . 113 VAL HG13 1 1
18 40295 1 1 113 VAL HG21 H -15.265 6.633 -1.155 1.00 . A A . 113 VAL HG21 1 1
18 40296 1 1 113 VAL HG22 H -13.587 6.417 -0.602 1.00 . A A . 113 VAL HG22 1 1
18 40297 1 1 113 VAL HG23 H -14.911 6.505 0.584 1.00 . A A . 113 VAL HG23 1 1
18 40298 1 1 113 VAL N N -12.400 8.274 1.135 1.00 . A A . 113 VAL N 1 1
18 40299 1 1 113 VAL O O -12.800 10.992 0.788 1.00 . A A . 113 VAL O 1 1
18 40300 1 1 114 GLY C C -10.544 12.418 -1.721 1.00 . A A . 114 GLY C 1 1
18 40301 1 1 114 GLY CA C -12.047 12.147 -1.625 1.00 . A A . 114 GLY CA 1 1
18 40302 1 1 114 GLY H H -12.200 10.154 -2.211 1.00 . A A . 114 GLY H 1 1
18 40303 1 1 114 GLY HA2 H -12.538 12.473 -2.542 1.00 . A A . 114 GLY HA2 1 1
18 40304 1 1 114 GLY HA3 H -12.474 12.732 -0.810 1.00 . A A . 114 GLY HA3 1 1
18 40305 1 1 114 GLY N N -12.309 10.735 -1.404 1.00 . A A . 114 GLY N 1 1
18 40306 1 1 114 GLY O O -9.749 11.488 -1.847 1.00 . A A . 114 GLY O 1 1
18 40307 1 1 115 THR C C -8.097 13.826 -0.409 1.00 . A A . 115 THR C 1 1
18 40308 1 1 115 THR CA C -8.807 14.101 -1.736 1.00 . A A . 115 THR CA 1 1
18 40309 1 1 115 THR CB C -8.765 15.572 -2.154 1.00 . A A . 115 THR CB 1 1
18 40310 1 1 115 THR CG2 C -7.353 16.039 -2.513 1.00 . A A . 115 THR CG2 1 1
18 40311 1 1 115 THR H H -10.854 14.447 -1.555 1.00 . A A . 115 THR H 1 1
18 40312 1 1 115 THR HA H -8.315 13.493 -2.495 1.00 . A A . 115 THR HA 1 1
18 40313 1 1 115 THR HB H -9.202 16.208 -1.384 1.00 . A A . 115 THR HB 1 1
18 40314 1 1 115 THR HG1 H -9.170 14.840 -3.972 1.00 . A A . 115 THR HG1 1 1
18 40315 1 1 115 THR HG21 H -7.004 16.750 -1.764 1.00 . A A . 115 THR HG21 1 1
18 40316 1 1 115 THR HG22 H -6.682 15.180 -2.539 1.00 . A A . 115 THR HG22 1 1
18 40317 1 1 115 THR HG23 H -7.367 16.520 -3.491 1.00 . A A . 115 THR HG23 1 1
18 40318 1 1 115 THR N N -10.201 13.696 -1.658 1.00 . A A . 115 THR N 1 1
18 40319 1 1 115 THR O O -8.382 14.473 0.598 1.00 . A A . 115 THR O 1 1
18 40320 1 1 115 THR OG1 O -9.466 15.601 -3.394 1.00 . A A . 115 THR OG1 1 1
18 40321 1 1 116 ARG C C -4.946 12.801 0.536 1.00 . A A . 116 ARG C 1 1
18 40322 1 1 116 ARG CA C -6.432 12.497 0.735 1.00 . A A . 116 ARG CA 1 1
18 40323 1 1 116 ARG CB C -6.602 11.010 1.056 1.00 . A A . 116 ARG CB 1 1
18 40324 1 1 116 ARG CD C -5.792 10.963 3.444 1.00 . A A . 116 ARG CD 1 1
18 40325 1 1 116 ARG CG C -5.505 10.525 2.006 1.00 . A A . 116 ARG CG 1 1
18 40326 1 1 116 ARG CZ C -4.968 12.740 4.999 1.00 . A A . 116 ARG CZ 1 1
18 40327 1 1 116 ARG H H -6.959 12.344 -1.274 1.00 . A A . 116 ARG H 1 1
18 40328 1 1 116 ARG HA H -6.854 13.106 1.534 1.00 . A A . 116 ARG HA 1 1
18 40329 1 1 116 ARG HB2 H -7.580 10.842 1.507 1.00 . A A . 116 ARG HB2 1 1
18 40330 1 1 116 ARG HB3 H -6.572 10.430 0.134 1.00 . A A . 116 ARG HB3 1 1
18 40331 1 1 116 ARG HD2 H -6.841 11.243 3.545 1.00 . A A . 116 ARG HD2 1 1
18 40332 1 1 116 ARG HD3 H -5.616 10.133 4.128 1.00 . A A . 116 ARG HD3 1 1
18 40333 1 1 116 ARG HE H -4.272 12.435 3.125 1.00 . A A . 116 ARG HE 1 1
18 40334 1 1 116 ARG HG2 H -5.434 9.439 1.961 1.00 . A A . 116 ARG HG2 1 1
18 40335 1 1 116 ARG HG3 H -4.541 10.922 1.687 1.00 . A A . 116 ARG HG3 1 1
18 40336 1 1 116 ARG HH11 H -6.450 11.574 5.784 1.00 . A A . 116 ARG HH11 1 1
18 40337 1 1 116 ARG HH12 H -5.857 12.815 6.836 1.00 . A A . 116 ARG HH12 1 1
18 40338 1 1 116 ARG HH21 H -4.116 14.272 6.069 1.00 . A A . 116 ARG HH21 1 1
18 40339 1 1 116 ARG N N -7.185 12.865 -0.451 1.00 . A A . 116 ARG N 1 1
18 40340 1 1 116 ARG NE N -4.928 12.108 3.806 1.00 . A A . 116 ARG NE 1 1
18 40341 1 1 116 ARG NH1 N -5.833 12.342 5.955 1.00 . A A . 116 ARG NH1 1 1
18 40342 1 1 116 ARG NH2 N -4.149 13.752 5.215 1.00 . A A . 116 ARG NH2 1 1
18 40343 1 1 116 ARG O O -4.321 12.286 -0.390 1.00 . A A . 116 ARG O 1 1
18 40344 1 1 117 GLN C C -2.145 12.921 1.960 1.00 . A A . 117 GLN C 1 1
18 40345 1 1 117 GLN CA C -3.021 14.018 1.353 1.00 . A A . 117 GLN CA 1 1
18 40346 1 1 117 GLN CB C -2.783 15.360 2.049 1.00 . A A . 117 GLN CB 1 1
18 40347 1 1 117 GLN CD C -0.833 16.690 2.936 1.00 . A A . 117 GLN CD 1 1
18 40348 1 1 117 GLN CG C -1.379 15.889 1.752 1.00 . A A . 117 GLN CG 1 1
18 40349 1 1 117 GLN H H -4.937 14.054 2.170 1.00 . A A . 117 GLN H 1 1
18 40350 1 1 117 GLN HA H -2.800 14.123 0.290 1.00 . A A . 117 GLN HA 1 1
18 40351 1 1 117 GLN HB2 H -3.527 16.084 1.716 1.00 . A A . 117 GLN HB2 1 1
18 40352 1 1 117 GLN HB3 H -2.911 15.243 3.125 1.00 . A A . 117 GLN HB3 1 1
18 40353 1 1 117 GLN HE21 H 0.458 15.175 3.305 1.00 . A A . 117 GLN HE21 1 1
18 40354 1 1 117 GLN HE22 H 0.567 16.522 4.389 1.00 . A A . 117 GLN HE22 1 1
18 40355 1 1 117 GLN HG2 H -0.711 15.056 1.533 1.00 . A A . 117 GLN HG2 1 1
18 40356 1 1 117 GLN HG3 H -1.404 16.520 0.863 1.00 . A A . 117 GLN HG3 1 1
18 40357 1 1 117 GLN N N -4.422 13.638 1.420 1.00 . A A . 117 GLN N 1 1
18 40358 1 1 117 GLN NE2 N 0.145 16.079 3.598 1.00 . A A . 117 GLN NE2 1 1
18 40359 1 1 117 GLN O O -2.207 12.666 3.162 1.00 . A A . 117 GLN O 1 1
18 40360 1 1 117 GLN OE1 O -1.271 17.791 3.229 1.00 . A A . 117 GLN OE1 1 1
18 40361 1 1 118 THR C C 0.857 11.823 2.058 1.00 . A A . 118 THR C 1 1
18 40362 1 1 118 THR CA C -0.459 11.239 1.539 1.00 . A A . 118 THR CA 1 1
18 40363 1 1 118 THR CB C -0.274 10.267 0.372 1.00 . A A . 118 THR CB 1 1
18 40364 1 1 118 THR CG2 C -1.512 10.185 -0.523 1.00 . A A . 118 THR CG2 1 1
18 40365 1 1 118 THR H H -1.302 12.516 0.126 1.00 . A A . 118 THR H 1 1
18 40366 1 1 118 THR HA H -0.929 10.720 2.374 1.00 . A A . 118 THR HA 1 1
18 40367 1 1 118 THR HB H 0.014 9.279 0.730 1.00 . A A . 118 THR HB 1 1
18 40368 1 1 118 THR HG1 H 0.457 11.848 -0.613 1.00 . A A . 118 THR HG1 1 1
18 40369 1 1 118 THR HG21 H -2.373 10.590 0.009 1.00 . A A . 118 THR HG21 1 1
18 40370 1 1 118 THR HG22 H -1.343 10.762 -1.432 1.00 . A A . 118 THR HG22 1 1
18 40371 1 1 118 THR HG23 H -1.704 9.144 -0.784 1.00 . A A . 118 THR HG23 1 1
18 40372 1 1 118 THR N N -1.347 12.302 1.102 1.00 . A A . 118 THR N 1 1
18 40373 1 1 118 THR O O 1.084 13.028 1.967 1.00 . A A . 118 THR O 1 1
18 40374 1 1 118 THR OG1 O 0.707 10.894 -0.450 1.00 . A A . 118 THR OG1 1 1
18 40375 1 1 119 LEU C C 3.742 12.132 2.051 1.00 . A A . 119 LEU C 1 1
18 40376 1 1 119 LEU CA C 2.977 11.353 3.123 1.00 . A A . 119 LEU CA 1 1
18 40377 1 1 119 LEU CB C 3.742 10.146 3.670 1.00 . A A . 119 LEU CB 1 1
18 40378 1 1 119 LEU CD1 C 4.254 8.680 5.657 1.00 . A A . 119 LEU CD1 1 1
18 40379 1 1 119 LEU CD2 C 2.622 10.609 5.882 1.00 . A A . 119 LEU CD2 1 1
18 40380 1 1 119 LEU CG C 3.191 9.531 4.958 1.00 . A A . 119 LEU CG 1 1
18 40381 1 1 119 LEU H H 1.498 9.961 2.660 1.00 . A A . 119 LEU H 1 1
18 40382 1 1 119 LEU HA H 2.784 12.020 3.963 1.00 . A A . 119 LEU HA 1 1
18 40383 1 1 119 LEU HB2 H 3.761 9.374 2.901 1.00 . A A . 119 LEU HB2 1 1
18 40384 1 1 119 LEU HB3 H 4.775 10.446 3.847 1.00 . A A . 119 LEU HB3 1 1
18 40385 1 1 119 LEU HD11 H 5.158 8.657 5.049 1.00 . A A . 119 LEU HD11 1 1
18 40386 1 1 119 LEU HD12 H 4.482 9.112 6.632 1.00 . A A . 119 LEU HD12 1 1
18 40387 1 1 119 LEU HD13 H 3.878 7.665 5.788 1.00 . A A . 119 LEU HD13 1 1
18 40388 1 1 119 LEU HD21 H 3.229 11.511 5.804 1.00 . A A . 119 LEU HD21 1 1
18 40389 1 1 119 LEU HD22 H 1.597 10.835 5.589 1.00 . A A . 119 LEU HD22 1 1
18 40390 1 1 119 LEU HD23 H 2.635 10.250 6.911 1.00 . A A . 119 LEU HD23 1 1
18 40391 1 1 119 LEU HG H 2.369 8.866 4.695 1.00 . A A . 119 LEU HG 1 1
18 40392 1 1 119 LEU N N 1.690 10.940 2.590 1.00 . A A . 119 LEU N 1 1
18 40393 1 1 119 LEU O O 4.121 13.282 2.267 1.00 . A A . 119 LEU O 1 1
18 40394 1 1 120 GLN C C 4.283 13.569 -0.302 1.00 . A A . 120 GLN C 1 1
18 40395 1 1 120 GLN CA C 4.659 12.090 -0.186 1.00 . A A . 120 GLN CA 1 1
18 40396 1 1 120 GLN CB C 4.384 11.350 -1.497 1.00 . A A . 120 GLN CB 1 1
18 40397 1 1 120 GLN CD C 6.337 12.721 -2.311 1.00 . A A . 120 GLN CD 1 1
18 40398 1 1 120 GLN CG C 5.610 11.379 -2.411 1.00 . A A . 120 GLN CG 1 1
18 40399 1 1 120 GLN H H 3.634 10.539 0.752 1.00 . A A . 120 GLN H 1 1
18 40400 1 1 120 GLN HA H 5.716 11.996 0.062 1.00 . A A . 120 GLN HA 1 1
18 40401 1 1 120 GLN HB2 H 4.108 10.318 -1.284 1.00 . A A . 120 GLN HB2 1 1
18 40402 1 1 120 GLN HB3 H 3.536 11.808 -2.006 1.00 . A A . 120 GLN HB3 1 1
18 40403 1 1 120 GLN HE21 H 5.636 13.185 -4.153 1.00 . A A . 120 GLN HE21 1 1
18 40404 1 1 120 GLN HE22 H 6.624 14.397 -3.410 1.00 . A A . 120 GLN HE22 1 1
18 40405 1 1 120 GLN HG2 H 6.290 10.572 -2.138 1.00 . A A . 120 GLN HG2 1 1
18 40406 1 1 120 GLN HG3 H 5.304 11.203 -3.442 1.00 . A A . 120 GLN HG3 1 1
18 40407 1 1 120 GLN N N 3.946 11.474 0.920 1.00 . A A . 120 GLN N 1 1
18 40408 1 1 120 GLN NE2 N 6.187 13.499 -3.380 1.00 . A A . 120 GLN NE2 1 1
18 40409 1 1 120 GLN O O 5.090 14.385 -0.744 1.00 . A A . 120 GLN O 1 1
18 40410 1 1 120 GLN OE1 O 6.992 13.031 -1.329 1.00 . A A . 120 GLN OE1 1 1
18 40411 1 1 121 GLY C C 1.455 15.377 -0.993 1.00 . A A . 121 GLY C 1 1
18 40412 1 1 121 GLY CA C 2.565 15.235 0.051 1.00 . A A . 121 GLY CA 1 1
18 40413 1 1 121 GLY H H 2.408 13.199 0.462 1.00 . A A . 121 GLY H 1 1
18 40414 1 1 121 GLY HA2 H 2.188 15.527 1.031 1.00 . A A . 121 GLY HA2 1 1
18 40415 1 1 121 GLY HA3 H 3.385 15.911 -0.190 1.00 . A A . 121 GLY HA3 1 1
18 40416 1 1 121 GLY N N 3.058 13.869 0.103 1.00 . A A . 121 GLY N 1 1
18 40417 1 1 121 GLY O O 0.569 16.217 -0.850 1.00 . A A . 121 GLY O 1 1
18 40418 1 1 122 ALA C C -0.813 14.182 -2.518 1.00 . A A . 122 ALA C 1 1
18 40419 1 1 122 ALA CA C 0.555 14.566 -3.085 1.00 . A A . 122 ALA CA 1 1
18 40420 1 1 122 ALA CB C 1.001 13.633 -4.213 1.00 . A A . 122 ALA CB 1 1
18 40421 1 1 122 ALA H H 2.266 13.863 -2.127 1.00 . A A . 122 ALA H 1 1
18 40422 1 1 122 ALA HA H 0.506 15.585 -3.471 1.00 . A A . 122 ALA HA 1 1
18 40423 1 1 122 ALA HB1 H 0.275 13.672 -5.025 1.00 . A A . 122 ALA HB1 1 1
18 40424 1 1 122 ALA HB2 H 1.976 13.950 -4.582 1.00 . A A . 122 ALA HB2 1 1
18 40425 1 1 122 ALA HB3 H 1.069 12.613 -3.835 1.00 . A A . 122 ALA HB3 1 1
18 40426 1 1 122 ALA N N 1.541 14.543 -2.019 1.00 . A A . 122 ALA N 1 1
18 40427 1 1 122 ALA O O -0.920 13.790 -1.357 1.00 . A A . 122 ALA O 1 1
18 40428 1 1 123 SER C C -3.668 12.742 -3.718 1.00 . A A . 123 SER C 1 1
18 40429 1 1 123 SER CA C -3.182 13.979 -2.960 1.00 . A A . 123 SER CA 1 1
18 40430 1 1 123 SER CB C -4.130 15.156 -3.203 1.00 . A A . 123 SER CB 1 1
18 40431 1 1 123 SER H H -1.730 14.627 -4.306 1.00 . A A . 123 SER H 1 1
18 40432 1 1 123 SER HA H -3.124 13.775 -1.891 1.00 . A A . 123 SER HA 1 1
18 40433 1 1 123 SER HB2 H -5.076 14.784 -3.596 1.00 . A A . 123 SER HB2 1 1
18 40434 1 1 123 SER HB3 H -4.349 15.646 -2.255 1.00 . A A . 123 SER HB3 1 1
18 40435 1 1 123 SER HG H -4.008 16.008 -5.009 1.00 . A A . 123 SER HG 1 1
18 40436 1 1 123 SER N N -1.826 14.308 -3.363 1.00 . A A . 123 SER N 1 1
18 40437 1 1 123 SER O O -3.565 12.680 -4.942 1.00 . A A . 123 SER O 1 1
18 40438 1 1 123 SER OG O -3.579 16.106 -4.111 1.00 . A A . 123 SER OG 1 1
18 40439 1 1 124 VAL C C -6.217 10.592 -3.565 1.00 . A A . 124 VAL C 1 1
18 40440 1 1 124 VAL CA C -4.687 10.556 -3.543 1.00 . A A . 124 VAL CA 1 1
18 40441 1 1 124 VAL CB C -4.129 9.351 -2.784 1.00 . A A . 124 VAL CB 1 1
18 40442 1 1 124 VAL CG1 C -4.549 9.386 -1.313 1.00 . A A . 124 VAL CG1 1 1
18 40443 1 1 124 VAL CG2 C -4.557 8.039 -3.445 1.00 . A A . 124 VAL CG2 1 1
18 40444 1 1 124 VAL H H -4.266 11.846 -1.964 1.00 . A A . 124 VAL H 1 1
18 40445 1 1 124 VAL HA H -4.323 10.506 -4.570 1.00 . A A . 124 VAL HA 1 1
18 40446 1 1 124 VAL HB H -3.041 9.405 -2.823 1.00 . A A . 124 VAL HB 1 1
18 40447 1 1 124 VAL HG11 H -3.668 9.269 -0.681 1.00 . A A . 124 VAL HG11 1 1
18 40448 1 1 124 VAL HG12 H -5.028 10.341 -1.095 1.00 . A A . 124 VAL HG12 1 1
18 40449 1 1 124 VAL HG13 H -5.249 8.575 -1.116 1.00 . A A . 124 VAL HG13 1 1
18 40450 1 1 124 VAL HG21 H -3.847 7.778 -4.229 1.00 . A A . 124 VAL HG21 1 1
18 40451 1 1 124 VAL HG22 H -4.581 7.246 -2.697 1.00 . A A . 124 VAL HG22 1 1
18 40452 1 1 124 VAL HG23 H -5.550 8.159 -3.879 1.00 . A A . 124 VAL HG23 1 1
18 40453 1 1 124 VAL N N -4.186 11.788 -2.959 1.00 . A A . 124 VAL N 1 1
18 40454 1 1 124 VAL O O -6.854 10.684 -2.516 1.00 . A A . 124 VAL O 1 1
18 40455 1 1 125 THR C C -8.801 9.166 -4.633 1.00 . A A . 125 THR C 1 1
18 40456 1 1 125 THR CA C -8.205 10.541 -4.942 1.00 . A A . 125 THR CA 1 1
18 40457 1 1 125 THR CB C -8.504 11.029 -6.360 1.00 . A A . 125 THR CB 1 1
18 40458 1 1 125 THR CG2 C -10.001 11.022 -6.678 1.00 . A A . 125 THR CG2 1 1
18 40459 1 1 125 THR H H -6.237 10.443 -5.618 1.00 . A A . 125 THR H 1 1
18 40460 1 1 125 THR HA H -8.625 11.241 -4.220 1.00 . A A . 125 THR HA 1 1
18 40461 1 1 125 THR HB H -7.948 10.449 -7.097 1.00 . A A . 125 THR HB 1 1
18 40462 1 1 125 THR HG1 H -7.778 12.687 -7.213 1.00 . A A . 125 THR HG1 1 1
18 40463 1 1 125 THR HG21 H -10.497 10.259 -6.078 1.00 . A A . 125 THR HG21 1 1
18 40464 1 1 125 THR HG22 H -10.426 11.999 -6.446 1.00 . A A . 125 THR HG22 1 1
18 40465 1 1 125 THR HG23 H -10.147 10.805 -7.736 1.00 . A A . 125 THR HG23 1 1
18 40466 1 1 125 THR N N -6.762 10.518 -4.770 1.00 . A A . 125 THR N 1 1
18 40467 1 1 125 THR O O -8.604 8.216 -5.390 1.00 . A A . 125 THR O 1 1
18 40468 1 1 125 THR OG1 O -8.161 12.412 -6.332 1.00 . A A . 125 THR OG1 1 1
18 40469 1 1 126 VAL C C -11.635 7.908 -3.438 1.00 . A A . 126 VAL C 1 1
18 40470 1 1 126 VAL CA C -10.143 7.860 -3.103 1.00 . A A . 126 VAL CA 1 1
18 40471 1 1 126 VAL CB C -9.871 7.610 -1.618 1.00 . A A . 126 VAL CB 1 1
18 40472 1 1 126 VAL CG1 C -10.429 6.255 -1.179 1.00 . A A . 126 VAL CG1 1 1
18 40473 1 1 126 VAL CG2 C -8.376 7.714 -1.310 1.00 . A A . 126 VAL CG2 1 1
18 40474 1 1 126 VAL H H -9.673 9.880 -2.911 1.00 . A A . 126 VAL H 1 1
18 40475 1 1 126 VAL HA H -9.682 7.052 -3.671 1.00 . A A . 126 VAL HA 1 1
18 40476 1 1 126 VAL HB H -10.385 8.385 -1.049 1.00 . A A . 126 VAL HB 1 1
18 40477 1 1 126 VAL HG11 H -10.180 5.500 -1.925 1.00 . A A . 126 VAL HG11 1 1
18 40478 1 1 126 VAL HG12 H -9.993 5.976 -0.220 1.00 . A A . 126 VAL HG12 1 1
18 40479 1 1 126 VAL HG13 H -11.512 6.323 -1.079 1.00 . A A . 126 VAL HG13 1 1
18 40480 1 1 126 VAL HG21 H -7.991 6.729 -1.046 1.00 . A A . 126 VAL HG21 1 1
18 40481 1 1 126 VAL HG22 H -7.849 8.087 -2.188 1.00 . A A . 126 VAL HG22 1 1
18 40482 1 1 126 VAL HG23 H -8.224 8.399 -0.476 1.00 . A A . 126 VAL HG23 1 1
18 40483 1 1 126 VAL N N -9.517 9.103 -3.521 1.00 . A A . 126 VAL N 1 1
18 40484 1 1 126 VAL O O -12.247 8.975 -3.414 1.00 . A A . 126 VAL O 1 1
18 40485 1 1 127 THR C C -14.103 5.222 -3.789 1.00 . A A . 127 THR C 1 1
18 40486 1 1 127 THR CA C -13.588 6.633 -4.081 1.00 . A A . 127 THR CA 1 1
18 40487 1 1 127 THR CB C -13.755 7.051 -5.543 1.00 . A A . 127 THR CB 1 1
18 40488 1 1 127 THR CG2 C -12.547 7.828 -6.071 1.00 . A A . 127 THR CG2 1 1
18 40489 1 1 127 THR H H -11.675 5.875 -3.758 1.00 . A A . 127 THR H 1 1
18 40490 1 1 127 THR HA H -14.147 7.316 -3.441 1.00 . A A . 127 THR HA 1 1
18 40491 1 1 127 THR HB H -14.675 7.619 -5.683 1.00 . A A . 127 THR HB 1 1
18 40492 1 1 127 THR HG1 H -14.264 5.897 -7.096 1.00 . A A . 127 THR HG1 1 1
18 40493 1 1 127 THR HG21 H -12.652 7.975 -7.146 1.00 . A A . 127 THR HG21 1 1
18 40494 1 1 127 THR HG22 H -12.494 8.798 -5.576 1.00 . A A . 127 THR HG22 1 1
18 40495 1 1 127 THR HG23 H -11.636 7.266 -5.868 1.00 . A A . 127 THR HG23 1 1
18 40496 1 1 127 THR N N -12.179 6.738 -3.741 1.00 . A A . 127 THR N 1 1
18 40497 1 1 127 THR O O -13.343 4.358 -3.355 1.00 . A A . 127 THR O 1 1
18 40498 1 1 127 THR OG1 O -13.718 5.822 -6.262 1.00 . A A . 127 THR OG1 1 1
18 40499 1 1 128 GLY C C -17.342 3.900 -3.066 1.00 . A A . 128 GLY C 1 1
18 40500 1 1 128 GLY CA C -16.015 3.742 -3.811 1.00 . A A . 128 GLY CA 1 1
18 40501 1 1 128 GLY H H -16.001 5.741 -4.394 1.00 . A A . 128 GLY H 1 1
18 40502 1 1 128 GLY HA2 H -16.186 3.242 -4.764 1.00 . A A . 128 GLY HA2 1 1
18 40503 1 1 128 GLY HA3 H -15.344 3.106 -3.234 1.00 . A A . 128 GLY HA3 1 1
18 40504 1 1 128 GLY N N -15.390 5.033 -4.041 1.00 . A A . 128 GLY N 1 1
18 40505 1 1 128 GLY O O -17.714 5.007 -2.681 1.00 . A A . 128 GLY O 1 1
18 40506 1 1 129 GLN C C -19.482 1.469 -1.420 1.00 . A A . 129 GLN C 1 1
18 40507 1 1 129 GLN CA C -19.298 2.776 -2.194 1.00 . A A . 129 GLN CA 1 1
18 40508 1 1 129 GLN CB C -20.452 3.000 -3.174 1.00 . A A . 129 GLN CB 1 1
18 40509 1 1 129 GLN CD C -22.521 4.437 -3.045 1.00 . A A . 129 GLN CD 1 1
18 40510 1 1 129 GLN CG C -21.762 3.260 -2.427 1.00 . A A . 129 GLN CG 1 1
18 40511 1 1 129 GLN H H -17.711 1.879 -3.203 1.00 . A A . 129 GLN H 1 1
18 40512 1 1 129 GLN HA H -19.251 3.614 -1.499 1.00 . A A . 129 GLN HA 1 1
18 40513 1 1 129 GLN HB2 H -20.225 3.847 -3.822 1.00 . A A . 129 GLN HB2 1 1
18 40514 1 1 129 GLN HB3 H -20.563 2.128 -3.817 1.00 . A A . 129 GLN HB3 1 1
18 40515 1 1 129 GLN HE21 H -23.998 4.131 -1.694 1.00 . A A . 129 GLN HE21 1 1
18 40516 1 1 129 GLN HE22 H -24.261 5.442 -2.796 1.00 . A A . 129 GLN HE22 1 1
18 40517 1 1 129 GLN HG2 H -22.385 2.366 -2.456 1.00 . A A . 129 GLN HG2 1 1
18 40518 1 1 129 GLN HG3 H -21.552 3.468 -1.378 1.00 . A A . 129 GLN HG3 1 1
18 40519 1 1 129 GLN N N -18.020 2.776 -2.886 1.00 . A A . 129 GLN N 1 1
18 40520 1 1 129 GLN NE2 N -23.690 4.691 -2.464 1.00 . A A . 129 GLN NE2 1 1
18 40521 1 1 129 GLN O O -19.579 1.479 -0.194 1.00 . A A . 129 GLN O 1 1
18 40522 1 1 129 GLN OE1 O -22.075 5.071 -3.986 1.00 . A A . 129 GLN OE1 1 1
18 40523 1 1 130 GLY C C -18.506 -1.843 -1.884 1.00 . A A . 130 GLY C 1 1
18 40524 1 1 130 GLY CA C -19.696 -0.935 -1.567 1.00 . A A . 130 GLY CA 1 1
18 40525 1 1 130 GLY H H -19.446 0.378 -3.165 1.00 . A A . 130 GLY H 1 1
18 40526 1 1 130 GLY HA2 H -19.803 -0.833 -0.487 1.00 . A A . 130 GLY HA2 1 1
18 40527 1 1 130 GLY HA3 H -20.615 -1.391 -1.936 1.00 . A A . 130 GLY HA3 1 1
18 40528 1 1 130 GLY N N -19.525 0.377 -2.168 1.00 . A A . 130 GLY N 1 1
18 40529 1 1 130 GLY O O -17.372 -1.534 -1.524 1.00 . A A . 130 GLY O 1 1
18 40530 1 1 131 ASN C C -17.016 -3.376 -4.147 1.00 . A A . 131 ASN C 1 1
18 40531 1 1 131 ASN CA C -17.775 -3.900 -2.926 1.00 . A A . 131 ASN CA 1 1
18 40532 1 1 131 ASN CB C -18.385 -5.254 -3.294 1.00 . A A . 131 ASN CB 1 1
18 40533 1 1 131 ASN CG C -19.009 -5.925 -2.069 1.00 . A A . 131 ASN CG 1 1
18 40534 1 1 131 ASN H H -19.732 -3.189 -2.846 1.00 . A A . 131 ASN H 1 1
18 40535 1 1 131 ASN HA H -17.139 -3.989 -2.046 1.00 . A A . 131 ASN HA 1 1
18 40536 1 1 131 ASN HB2 H -19.143 -5.118 -4.065 1.00 . A A . 131 ASN HB2 1 1
18 40537 1 1 131 ASN HB3 H -17.615 -5.901 -3.714 1.00 . A A . 131 ASN HB3 1 1
18 40538 1 1 131 ASN HD21 H -17.146 -6.190 -1.323 1.00 . A A . 131 ASN HD21 1 1
18 40539 1 1 131 ASN HD22 H -18.433 -6.784 -0.328 1.00 . A A . 131 ASN HD22 1 1
18 40540 1 1 131 ASN N N -18.806 -2.945 -2.556 1.00 . A A . 131 ASN N 1 1
18 40541 1 1 131 ASN ND2 N -18.123 -6.333 -1.165 1.00 . A A . 131 ASN ND2 1 1
18 40542 1 1 131 ASN O O -16.952 -4.045 -5.177 1.00 . A A . 131 ASN O 1 1
18 40543 1 1 131 ASN OD1 O -20.216 -6.062 -1.951 1.00 . A A . 131 ASN OD1 1 1
18 40544 1 1 132 SER C C -15.205 -0.186 -4.629 1.00 . A A . 132 SER C 1 1
18 40545 1 1 132 SER CA C -15.706 -1.563 -5.068 1.00 . A A . 132 SER CA 1 1
18 40546 1 1 132 SER CB C -16.555 -1.441 -6.334 1.00 . A A . 132 SER CB 1 1
18 40547 1 1 132 SER H H -16.515 -1.646 -3.150 1.00 . A A . 132 SER H 1 1
18 40548 1 1 132 SER HA H -14.867 -2.233 -5.257 1.00 . A A . 132 SER HA 1 1
18 40549 1 1 132 SER HB2 H -17.370 -2.165 -6.296 1.00 . A A . 132 SER HB2 1 1
18 40550 1 1 132 SER HB3 H -17.010 -0.451 -6.372 1.00 . A A . 132 SER HB3 1 1
18 40551 1 1 132 SER HG H -15.468 -0.779 -7.879 1.00 . A A . 132 SER HG 1 1
18 40552 1 1 132 SER N N -16.458 -2.184 -3.991 1.00 . A A . 132 SER N 1 1
18 40553 1 1 132 SER O O -15.997 0.738 -4.447 1.00 . A A . 132 SER O 1 1
18 40554 1 1 132 SER OG O -15.787 -1.655 -7.515 1.00 . A A . 132 SER OG 1 1
18 40555 1 1 133 LEU C C -12.162 1.522 -5.041 1.00 . A A . 133 LEU C 1 1
18 40556 1 1 133 LEU CA C -13.277 1.159 -4.059 1.00 . A A . 133 LEU CA 1 1
18 40557 1 1 133 LEU CB C -12.811 1.071 -2.604 1.00 . A A . 133 LEU CB 1 1
18 40558 1 1 133 LEU CD1 C -15.048 0.544 -1.565 1.00 . A A . 133 LEU CD1 1 1
18 40559 1 1 133 LEU CD2 C -13.194 1.557 -0.160 1.00 . A A . 133 LEU CD2 1 1
18 40560 1 1 133 LEU CG C -13.838 1.480 -1.546 1.00 . A A . 133 LEU CG 1 1
18 40561 1 1 133 LEU H H -13.256 -0.846 -4.623 1.00 . A A . 133 LEU H 1 1
18 40562 1 1 133 LEU HA H -14.044 1.932 -4.106 1.00 . A A . 133 LEU HA 1 1
18 40563 1 1 133 LEU HB2 H -12.501 0.045 -2.404 1.00 . A A . 133 LEU HB2 1 1
18 40564 1 1 133 LEU HB3 H -11.929 1.700 -2.488 1.00 . A A . 133 LEU HB3 1 1
18 40565 1 1 133 LEU HD11 H -15.289 0.241 -0.546 1.00 . A A . 133 LEU HD11 1 1
18 40566 1 1 133 LEU HD12 H -15.901 1.062 -2.002 1.00 . A A . 133 LEU HD12 1 1
18 40567 1 1 133 LEU HD13 H -14.815 -0.339 -2.160 1.00 . A A . 133 LEU HD13 1 1
18 40568 1 1 133 LEU HD21 H -13.836 1.058 0.567 1.00 . A A . 133 LEU HD21 1 1
18 40569 1 1 133 LEU HD22 H -12.221 1.066 -0.183 1.00 . A A . 133 LEU HD22 1 1
18 40570 1 1 133 LEU HD23 H -13.067 2.602 0.124 1.00 . A A . 133 LEU HD23 1 1
18 40571 1 1 133 LEU HG H -14.200 2.479 -1.788 1.00 . A A . 133 LEU HG 1 1
18 40572 1 1 133 LEU N N -13.893 -0.091 -4.473 1.00 . A A . 133 LEU N 1 1
18 40573 1 1 133 LEU O O -11.639 0.656 -5.740 1.00 . A A . 133 LEU O 1 1
18 40574 1 1 134 LYS C C -9.859 4.227 -5.168 1.00 . A A . 134 LYS C 1 1
18 40575 1 1 134 LYS CA C -10.787 3.294 -5.947 1.00 . A A . 134 LYS CA 1 1
18 40576 1 1 134 LYS CB C -11.398 3.936 -7.194 1.00 . A A . 134 LYS CB 1 1
18 40577 1 1 134 LYS CD C -11.138 3.745 -9.695 1.00 . A A . 134 LYS CD 1 1
18 40578 1 1 134 LYS CE C -11.729 2.977 -10.879 1.00 . A A . 134 LYS CE 1 1
18 40579 1 1 134 LYS CG C -11.343 2.979 -8.387 1.00 . A A . 134 LYS CG 1 1
18 40580 1 1 134 LYS H H -12.261 3.503 -4.491 1.00 . A A . 134 LYS H 1 1
18 40581 1 1 134 LYS HA H -10.209 2.431 -6.279 1.00 . A A . 134 LYS HA 1 1
18 40582 1 1 134 LYS HB2 H -12.433 4.214 -6.995 1.00 . A A . 134 LYS HB2 1 1
18 40583 1 1 134 LYS HB3 H -10.863 4.854 -7.435 1.00 . A A . 134 LYS HB3 1 1
18 40584 1 1 134 LYS HD2 H -11.607 4.726 -9.624 1.00 . A A . 134 LYS HD2 1 1
18 40585 1 1 134 LYS HD3 H -10.074 3.912 -9.861 1.00 . A A . 134 LYS HD3 1 1
18 40586 1 1 134 LYS HE2 H -10.927 2.528 -11.466 1.00 . A A . 134 LYS HE2 1 1
18 40587 1 1 134 LYS HE3 H -12.353 2.160 -10.515 1.00 . A A . 134 LYS HE3 1 1
18 40588 1 1 134 LYS HG2 H -10.530 2.266 -8.248 1.00 . A A . 134 LYS HG2 1 1
18 40589 1 1 134 LYS HG3 H -12.266 2.403 -8.439 1.00 . A A . 134 LYS HG3 1 1
18 40590 1 1 134 LYS HZ1 H -13.410 4.136 -11.296 1.00 . A A . 134 LYS HZ1 1 1
18 40591 1 1 134 LYS HZ2 H -12.042 4.743 -11.940 1.00 . A A . 134 LYS HZ2 1 1
18 40592 1 1 134 LYS N N -11.830 2.805 -5.063 1.00 . A A . 134 LYS N 1 1
18 40593 1 1 134 LYS NZ N -12.532 3.879 -11.734 1.00 . A A . 134 LYS NZ 1 1
18 40594 1 1 134 LYS O O -10.228 4.733 -4.109 1.00 . A A . 134 LYS O 1 1
18 40595 1 1 135 VAL C C -6.679 5.760 -6.141 1.00 . A A . 135 VAL C 1 1
18 40596 1 1 135 VAL CA C -7.688 5.291 -5.091 1.00 . A A . 135 VAL CA 1 1
18 40597 1 1 135 VAL CB C -7.032 4.566 -3.914 1.00 . A A . 135 VAL CB 1 1
18 40598 1 1 135 VAL CG1 C -5.570 4.989 -3.755 1.00 . A A . 135 VAL CG1 1 1
18 40599 1 1 135 VAL CG2 C -7.814 4.799 -2.620 1.00 . A A . 135 VAL CG2 1 1
18 40600 1 1 135 VAL H H -8.379 4.012 -6.582 1.00 . A A . 135 VAL H 1 1
18 40601 1 1 135 VAL HA H -8.216 6.160 -4.699 1.00 . A A . 135 VAL HA 1 1
18 40602 1 1 135 VAL HB H -7.050 3.497 -4.128 1.00 . A A . 135 VAL HB 1 1
18 40603 1 1 135 VAL HG11 H -4.924 4.249 -4.227 1.00 . A A . 135 VAL HG11 1 1
18 40604 1 1 135 VAL HG12 H -5.419 5.959 -4.230 1.00 . A A . 135 VAL HG12 1 1
18 40605 1 1 135 VAL HG13 H -5.326 5.061 -2.695 1.00 . A A . 135 VAL HG13 1 1
18 40606 1 1 135 VAL HG21 H -7.119 4.881 -1.785 1.00 . A A . 135 VAL HG21 1 1
18 40607 1 1 135 VAL HG22 H -8.390 5.721 -2.706 1.00 . A A . 135 VAL HG22 1 1
18 40608 1 1 135 VAL HG23 H -8.492 3.963 -2.449 1.00 . A A . 135 VAL HG23 1 1
18 40609 1 1 135 VAL N N -8.672 4.427 -5.721 1.00 . A A . 135 VAL N 1 1
18 40610 1 1 135 VAL O O -6.005 4.944 -6.768 1.00 . A A . 135 VAL O 1 1
18 40611 1 1 136 GLY C C -5.721 6.891 -8.588 1.00 . A A . 136 GLY C 1 1
18 40612 1 1 136 GLY CA C -5.693 7.661 -7.266 1.00 . A A . 136 GLY CA 1 1
18 40613 1 1 136 GLY H H -7.160 7.730 -5.788 1.00 . A A . 136 GLY H 1 1
18 40614 1 1 136 GLY HA2 H -5.964 8.702 -7.441 1.00 . A A . 136 GLY HA2 1 1
18 40615 1 1 136 GLY HA3 H -4.681 7.658 -6.861 1.00 . A A . 136 GLY HA3 1 1
18 40616 1 1 136 GLY N N -6.608 7.073 -6.302 1.00 . A A . 136 GLY N 1 1
18 40617 1 1 136 GLY O O -4.674 6.615 -9.172 1.00 . A A . 136 GLY O 1 1
18 40618 1 1 137 ASN C C -7.047 4.331 -9.977 1.00 . A A . 137 ASN C 1 1
18 40619 1 1 137 ASN CA C -7.108 5.833 -10.263 1.00 . A A . 137 ASN CA 1 1
18 40620 1 1 137 ASN CB C -6.001 6.169 -11.264 1.00 . A A . 137 ASN CB 1 1
18 40621 1 1 137 ASN CG C -6.511 6.060 -12.703 1.00 . A A . 137 ASN CG 1 1
18 40622 1 1 137 ASN H H -7.776 6.793 -8.540 1.00 . A A . 137 ASN H 1 1
18 40623 1 1 137 ASN HA H -8.080 6.146 -10.643 1.00 . A A . 137 ASN HA 1 1
18 40624 1 1 137 ASN HB2 H -5.634 7.179 -11.080 1.00 . A A . 137 ASN HB2 1 1
18 40625 1 1 137 ASN HB3 H -5.158 5.493 -11.121 1.00 . A A . 137 ASN HB3 1 1
18 40626 1 1 137 ASN HD21 H -6.065 4.085 -12.660 1.00 . A A . 137 ASN HD21 1 1
18 40627 1 1 137 ASN HD22 H -6.742 4.660 -14.147 1.00 . A A . 137 ASN HD22 1 1
18 40628 1 1 137 ASN N N -6.930 6.565 -9.021 1.00 . A A . 137 ASN N 1 1
18 40629 1 1 137 ASN ND2 N -6.433 4.834 -13.212 1.00 . A A . 137 ASN ND2 1 1
18 40630 1 1 137 ASN O O -7.767 3.548 -10.595 1.00 . A A . 137 ASN O 1 1
18 40631 1 1 137 ASN OD1 O -6.946 7.024 -13.309 1.00 . A A . 137 ASN OD1 1 1
18 40632 1 1 138 ALA C C -7.379 1.990 -8.300 1.00 . A A . 138 ALA C 1 1
18 40633 1 1 138 ALA CA C -6.015 2.580 -8.666 1.00 . A A . 138 ALA CA 1 1
18 40634 1 1 138 ALA CB C -5.007 2.475 -7.520 1.00 . A A . 138 ALA CB 1 1
18 40635 1 1 138 ALA H H -5.598 4.617 -8.544 1.00 . A A . 138 ALA H 1 1
18 40636 1 1 138 ALA HA H -5.619 2.048 -9.532 1.00 . A A . 138 ALA HA 1 1
18 40637 1 1 138 ALA HB1 H -4.247 1.735 -7.771 1.00 . A A . 138 ALA HB1 1 1
18 40638 1 1 138 ALA HB2 H -4.533 3.444 -7.363 1.00 . A A . 138 ALA HB2 1 1
18 40639 1 1 138 ALA HB3 H -5.523 2.171 -6.609 1.00 . A A . 138 ALA HB3 1 1
18 40640 1 1 138 ALA N N -6.180 3.974 -9.041 1.00 . A A . 138 ALA N 1 1
18 40641 1 1 138 ALA O O -8.366 2.717 -8.199 1.00 . A A . 138 ALA O 1 1
18 40642 1 1 139 ASP C C -8.417 -0.745 -6.426 1.00 . A A . 139 ASP C 1 1
18 40643 1 1 139 ASP CA C -8.615 -0.017 -7.757 1.00 . A A . 139 ASP CA 1 1
18 40644 1 1 139 ASP CB C -8.983 -1.057 -8.816 1.00 . A A . 139 ASP CB 1 1
18 40645 1 1 139 ASP CG C -9.679 -0.498 -10.059 1.00 . A A . 139 ASP CG 1 1
18 40646 1 1 139 ASP H H -6.581 0.095 -8.194 1.00 . A A . 139 ASP H 1 1
18 40647 1 1 139 ASP HA H -9.378 0.760 -7.698 1.00 . A A . 139 ASP HA 1 1
18 40648 1 1 139 ASP HB2 H -8.074 -1.573 -9.128 1.00 . A A . 139 ASP HB2 1 1
18 40649 1 1 139 ASP HB3 H -9.632 -1.805 -8.360 1.00 . A A . 139 ASP HB3 1 1
18 40650 1 1 139 ASP HD2 H -8.015 -0.253 -10.906 1.00 . A A . 139 ASP HD2 1 1
18 40651 1 1 139 ASP N N -7.389 0.679 -8.110 1.00 . A A . 139 ASP N 1 1
18 40652 1 1 139 ASP O O -7.609 -1.668 -6.334 1.00 . A A . 139 ASP O 1 1
18 40653 1 1 139 ASP OD1 O -10.887 -0.694 -10.257 1.00 . A A . 139 ASP OD1 1 1
18 40654 1 1 139 ASP OD2 O -8.917 0.175 -10.854 1.00 . A A . 139 ASP OD2 1 1
18 40655 1 1 140 VAL C C -9.400 -2.398 -4.210 1.00 . A A . 140 VAL C 1 1
18 40656 1 1 140 VAL CA C -9.088 -0.903 -4.108 1.00 . A A . 140 VAL CA 1 1
18 40657 1 1 140 VAL CB C -10.013 -0.164 -3.139 1.00 . A A . 140 VAL CB 1 1
18 40658 1 1 140 VAL CG1 C -10.056 -0.864 -1.780 1.00 . A A . 140 VAL CG1 1 1
18 40659 1 1 140 VAL CG2 C -9.592 1.300 -2.990 1.00 . A A . 140 VAL CG2 1 1
18 40660 1 1 140 VAL H H -9.825 0.446 -5.513 1.00 . A A . 140 VAL H 1 1
18 40661 1 1 140 VAL HA H -8.063 -0.782 -3.755 1.00 . A A . 140 VAL HA 1 1
18 40662 1 1 140 VAL HB H -11.019 -0.182 -3.558 1.00 . A A . 140 VAL HB 1 1
18 40663 1 1 140 VAL HG11 H -11.092 -1.057 -1.503 1.00 . A A . 140 VAL HG11 1 1
18 40664 1 1 140 VAL HG12 H -9.513 -1.807 -1.840 1.00 . A A . 140 VAL HG12 1 1
18 40665 1 1 140 VAL HG13 H -9.593 -0.225 -1.027 1.00 . A A . 140 VAL HG13 1 1
18 40666 1 1 140 VAL HG21 H -9.688 1.600 -1.946 1.00 . A A . 140 VAL HG21 1 1
18 40667 1 1 140 VAL HG22 H -8.556 1.414 -3.307 1.00 . A A . 140 VAL HG22 1 1
18 40668 1 1 140 VAL HG23 H -10.233 1.927 -3.609 1.00 . A A . 140 VAL HG23 1 1
18 40669 1 1 140 VAL N N -9.170 -0.304 -5.429 1.00 . A A . 140 VAL N 1 1
18 40670 1 1 140 VAL O O -10.495 -2.780 -4.621 1.00 . A A . 140 VAL O 1 1
18 40671 1 1 141 VAL C C -9.083 -5.141 -2.515 1.00 . A A . 141 VAL C 1 1
18 40672 1 1 141 VAL CA C -8.576 -4.646 -3.871 1.00 . A A . 141 VAL CA 1 1
18 40673 1 1 141 VAL CB C -7.260 -5.303 -4.293 1.00 . A A . 141 VAL CB 1 1
18 40674 1 1 141 VAL CG1 C -7.507 -6.686 -4.898 1.00 . A A . 141 VAL CG1 1 1
18 40675 1 1 141 VAL CG2 C -6.488 -4.409 -5.266 1.00 . A A . 141 VAL CG2 1 1
18 40676 1 1 141 VAL H H -7.532 -2.883 -3.495 1.00 . A A . 141 VAL H 1 1
18 40677 1 1 141 VAL HA H -9.325 -4.873 -4.630 1.00 . A A . 141 VAL HA 1 1
18 40678 1 1 141 VAL HB H -6.649 -5.432 -3.400 1.00 . A A . 141 VAL HB 1 1
18 40679 1 1 141 VAL HG11 H -7.051 -7.447 -4.264 1.00 . A A . 141 VAL HG11 1 1
18 40680 1 1 141 VAL HG12 H -8.580 -6.866 -4.967 1.00 . A A . 141 VAL HG12 1 1
18 40681 1 1 141 VAL HG13 H -7.066 -6.732 -5.894 1.00 . A A . 141 VAL HG13 1 1
18 40682 1 1 141 VAL HG21 H -5.934 -5.031 -5.969 1.00 . A A . 141 VAL HG21 1 1
18 40683 1 1 141 VAL HG22 H -7.189 -3.778 -5.812 1.00 . A A . 141 VAL HG22 1 1
18 40684 1 1 141 VAL HG23 H -5.792 -3.782 -4.709 1.00 . A A . 141 VAL HG23 1 1
18 40685 1 1 141 VAL N N -8.419 -3.202 -3.828 1.00 . A A . 141 VAL N 1 1
18 40686 1 1 141 VAL O O -9.945 -6.016 -2.452 1.00 . A A . 141 VAL O 1 1
18 40687 1 1 142 CYS C C -8.436 -3.831 0.841 1.00 . A A . 142 CYS C 1 1
18 40688 1 1 142 CYS CA C -8.912 -4.929 -0.112 1.00 . A A . 142 CYS CA 1 1
18 40689 1 1 142 CYS CB C -8.360 -6.301 0.277 1.00 . A A . 142 CYS CB 1 1
18 40690 1 1 142 CYS H H -7.827 -3.847 -1.523 1.00 . A A . 142 CYS H 1 1
18 40691 1 1 142 CYS HA H -10.000 -5.002 -0.105 1.00 . A A . 142 CYS HA 1 1
18 40692 1 1 142 CYS HB2 H -8.854 -7.061 -0.328 1.00 . A A . 142 CYS HB2 1 1
18 40693 1 1 142 CYS HB3 H -7.299 -6.335 0.028 1.00 . A A . 142 CYS HB3 1 1
18 40694 1 1 142 CYS N N -8.527 -4.558 -1.463 1.00 . A A . 142 CYS N 1 1
18 40695 1 1 142 CYS O O -7.250 -3.748 1.156 1.00 . A A . 142 CYS O 1 1
18 40696 1 1 142 CYS SG S -8.562 -6.737 2.043 1.00 . A A . 142 CYS SG 1 1
18 40697 1 1 143 GLY C C -9.706 -2.167 3.560 1.00 . A A . 143 GLY C 1 1
18 40698 1 1 143 GLY CA C -9.079 -1.926 2.186 1.00 . A A . 143 GLY CA 1 1
18 40699 1 1 143 GLY H H -10.349 -3.089 1.014 1.00 . A A . 143 GLY H 1 1
18 40700 1 1 143 GLY HA2 H -7.998 -1.826 2.288 1.00 . A A . 143 GLY HA2 1 1
18 40701 1 1 143 GLY HA3 H -9.448 -0.987 1.773 1.00 . A A . 143 GLY HA3 1 1
18 40702 1 1 143 GLY N N -9.386 -3.015 1.275 1.00 . A A . 143 GLY N 1 1
18 40703 1 1 143 GLY O O -10.595 -3.005 3.703 1.00 . A A . 143 GLY O 1 1
18 40704 1 1 144 GLY C C -9.011 -2.669 6.643 1.00 . A A . 144 GLY C 1 1
18 40705 1 1 144 GLY CA C -9.720 -1.538 5.896 1.00 . A A . 144 GLY CA 1 1
18 40706 1 1 144 GLY H H -8.495 -0.737 4.414 1.00 . A A . 144 GLY H 1 1
18 40707 1 1 144 GLY HA2 H -9.573 -0.598 6.427 1.00 . A A . 144 GLY HA2 1 1
18 40708 1 1 144 GLY HA3 H -10.793 -1.728 5.875 1.00 . A A . 144 GLY HA3 1 1
18 40709 1 1 144 GLY N N -9.219 -1.417 4.538 1.00 . A A . 144 GLY N 1 1
18 40710 1 1 144 GLY O O -9.530 -3.186 7.632 1.00 . A A . 144 GLY O 1 1
18 40711 1 1 145 VAL C C -6.109 -3.477 7.795 1.00 . A A . 145 VAL C 1 1
18 40712 1 1 145 VAL CA C -7.050 -4.080 6.751 1.00 . A A . 145 VAL CA 1 1
18 40713 1 1 145 VAL CB C -6.313 -4.872 5.668 1.00 . A A . 145 VAL CB 1 1
18 40714 1 1 145 VAL CG1 C -5.951 -6.273 6.165 1.00 . A A . 145 VAL CG1 1 1
18 40715 1 1 145 VAL CG2 C -7.138 -4.942 4.382 1.00 . A A . 145 VAL CG2 1 1
18 40716 1 1 145 VAL H H -7.421 -2.595 5.339 1.00 . A A . 145 VAL H 1 1
18 40717 1 1 145 VAL HA H -7.742 -4.757 7.252 1.00 . A A . 145 VAL HA 1 1
18 40718 1 1 145 VAL HB H -5.385 -4.347 5.442 1.00 . A A . 145 VAL HB 1 1
18 40719 1 1 145 VAL HG11 H -6.487 -6.480 7.091 1.00 . A A . 145 VAL HG11 1 1
18 40720 1 1 145 VAL HG12 H -6.230 -7.009 5.411 1.00 . A A . 145 VAL HG12 1 1
18 40721 1 1 145 VAL HG13 H -4.877 -6.329 6.346 1.00 . A A . 145 VAL HG13 1 1
18 40722 1 1 145 VAL HG21 H -8.099 -5.411 4.593 1.00 . A A . 145 VAL HG21 1 1
18 40723 1 1 145 VAL HG22 H -7.302 -3.934 4.000 1.00 . A A . 145 VAL HG22 1 1
18 40724 1 1 145 VAL HG23 H -6.602 -5.530 3.638 1.00 . A A . 145 VAL HG23 1 1
18 40725 1 1 145 VAL N N -7.835 -3.020 6.143 1.00 . A A . 145 VAL N 1 1
18 40726 1 1 145 VAL O O -4.902 -3.715 7.761 1.00 . A A . 145 VAL O 1 1
18 40727 1 1 146 SER C C -4.936 -3.066 10.357 1.00 . A A . 146 SER C 1 1
18 40728 1 1 146 SER CA C -5.925 -2.068 9.752 1.00 . A A . 146 SER CA 1 1
18 40729 1 1 146 SER CB C -6.840 -1.502 10.840 1.00 . A A . 146 SER CB 1 1
18 40730 1 1 146 SER H H -7.677 -2.518 8.721 1.00 . A A . 146 SER H 1 1
18 40731 1 1 146 SER HA H -5.393 -1.251 9.265 1.00 . A A . 146 SER HA 1 1
18 40732 1 1 146 SER HB2 H -7.461 -2.302 11.243 1.00 . A A . 146 SER HB2 1 1
18 40733 1 1 146 SER HB3 H -6.235 -1.122 11.662 1.00 . A A . 146 SER HB3 1 1
18 40734 1 1 146 SER HG H -7.376 0.422 10.713 1.00 . A A . 146 SER HG 1 1
18 40735 1 1 146 SER N N -6.696 -2.707 8.700 1.00 . A A . 146 SER N 1 1
18 40736 1 1 146 SER O O -5.304 -4.199 10.667 1.00 . A A . 146 SER O 1 1
18 40737 1 1 146 SER OG O -7.675 -0.458 10.345 1.00 . A A . 146 SER OG 1 1
18 40738 1 1 147 THR C C -2.474 -3.148 12.559 1.00 . A A . 147 THR C 1 1
18 40739 1 1 147 THR CA C -2.657 -3.450 11.071 1.00 . A A . 147 THR CA 1 1
18 40740 1 1 147 THR CB C -1.386 -3.240 10.246 1.00 . A A . 147 THR CB 1 1
18 40741 1 1 147 THR CG2 C -1.447 -3.937 8.886 1.00 . A A . 147 THR CG2 1 1
18 40742 1 1 147 THR H H -3.411 -1.689 10.253 1.00 . A A . 147 THR H 1 1
18 40743 1 1 147 THR HA H -2.974 -4.491 10.992 1.00 . A A . 147 THR HA 1 1
18 40744 1 1 147 THR HB H -0.504 -3.553 10.805 1.00 . A A . 147 THR HB 1 1
18 40745 1 1 147 THR HG1 H -1.908 -1.704 9.074 1.00 . A A . 147 THR HG1 1 1
18 40746 1 1 147 THR HG21 H -1.169 -4.985 9.002 1.00 . A A . 147 THR HG21 1 1
18 40747 1 1 147 THR HG22 H -2.460 -3.872 8.490 1.00 . A A . 147 THR HG22 1 1
18 40748 1 1 147 THR HG23 H -0.755 -3.452 8.197 1.00 . A A . 147 THR HG23 1 1
18 40749 1 1 147 THR N N -3.701 -2.611 10.508 1.00 . A A . 147 THR N 1 1
18 40750 1 1 147 THR O O -3.255 -3.608 13.390 1.00 . A A . 147 THR O 1 1
18 40751 1 1 147 THR OG1 O -1.406 -1.851 9.926 1.00 . A A . 147 THR OG1 1 1
18 40752 1 1 148 ALA C C -1.620 -0.574 14.476 1.00 . A A . 148 ALA C 1 1
18 40753 1 1 148 ALA CA C -1.142 -2.005 14.223 1.00 . A A . 148 ALA CA 1 1
18 40754 1 1 148 ALA CB C 0.356 -2.175 14.487 1.00 . A A . 148 ALA CB 1 1
18 40755 1 1 148 ALA H H -0.807 -2.005 12.167 1.00 . A A . 148 ALA H 1 1
18 40756 1 1 148 ALA HA H -1.692 -2.684 14.875 1.00 . A A . 148 ALA HA 1 1
18 40757 1 1 148 ALA HB1 H 0.681 -3.148 14.119 1.00 . A A . 148 ALA HB1 1 1
18 40758 1 1 148 ALA HB2 H 0.907 -1.389 13.971 1.00 . A A . 148 ALA HB2 1 1
18 40759 1 1 148 ALA HB3 H 0.546 -2.109 15.558 1.00 . A A . 148 ALA HB3 1 1
18 40760 1 1 148 ALA N N -1.438 -2.375 12.850 1.00 . A A . 148 ALA N 1 1
18 40761 1 1 148 ALA O O -2.489 -0.345 15.316 1.00 . A A . 148 ALA O 1 1
18 40762 1 1 149 ASN C C -1.476 2.388 12.476 1.00 . A A . 149 ASN C 1 1
18 40763 1 1 149 ASN CA C -1.386 1.755 13.866 1.00 . A A . 149 ASN CA 1 1
18 40764 1 1 149 ASN CB C -0.327 2.518 14.665 1.00 . A A . 149 ASN CB 1 1
18 40765 1 1 149 ASN CG C 1.058 1.895 14.474 1.00 . A A . 149 ASN CG 1 1
18 40766 1 1 149 ASN H H -0.325 0.158 13.052 1.00 . A A . 149 ASN H 1 1
18 40767 1 1 149 ASN HA H -2.342 1.760 14.390 1.00 . A A . 149 ASN HA 1 1
18 40768 1 1 149 ASN HB2 H -0.308 3.560 14.348 1.00 . A A . 149 ASN HB2 1 1
18 40769 1 1 149 ASN HB3 H -0.590 2.511 15.723 1.00 . A A . 149 ASN HB3 1 1
18 40770 1 1 149 ASN HD21 H 0.929 2.328 12.501 1.00 . A A . 149 ASN HD21 1 1
18 40771 1 1 149 ASN HD22 H 2.391 1.540 12.992 1.00 . A A . 149 ASN HD22 1 1
18 40772 1 1 149 ASN N N -1.031 0.352 13.733 1.00 . A A . 149 ASN N 1 1
18 40773 1 1 149 ASN ND2 N 1.495 1.923 13.219 1.00 . A A . 149 ASN ND2 1 1
18 40774 1 1 149 ASN O O -1.342 3.602 12.333 1.00 . A A . 149 ASN O 1 1
18 40775 1 1 149 ASN OD1 O 1.687 1.420 15.405 1.00 . A A . 149 ASN OD1 1 1
18 40776 1 1 150 ALA C C -2.792 1.098 9.355 1.00 . A A . 150 ALA C 1 1
18 40777 1 1 150 ALA CA C -1.812 1.996 10.113 1.00 . A A . 150 ALA CA 1 1
18 40778 1 1 150 ALA CB C -0.424 2.019 9.470 1.00 . A A . 150 ALA CB 1 1
18 40779 1 1 150 ALA H H -1.810 0.550 11.612 1.00 . A A . 150 ALA H 1 1
18 40780 1 1 150 ALA HA H -2.206 3.013 10.134 1.00 . A A . 150 ALA HA 1 1
18 40781 1 1 150 ALA HB1 H -0.251 1.078 8.947 1.00 . A A . 150 ALA HB1 1 1
18 40782 1 1 150 ALA HB2 H -0.366 2.844 8.760 1.00 . A A . 150 ALA HB2 1 1
18 40783 1 1 150 ALA HB3 H 0.333 2.150 10.243 1.00 . A A . 150 ALA HB3 1 1
18 40784 1 1 150 ALA N N -1.702 1.536 11.487 1.00 . A A . 150 ALA N 1 1
18 40785 1 1 150 ALA O O -2.827 -0.112 9.575 1.00 . A A . 150 ALA O 1 1
18 40786 1 1 151 THR C C -3.881 0.399 6.444 1.00 . A A . 151 THR C 1 1
18 40787 1 1 151 THR CA C -4.541 0.997 7.688 1.00 . A A . 151 THR CA 1 1
18 40788 1 1 151 THR CB C -5.692 1.952 7.365 1.00 . A A . 151 THR CB 1 1
18 40789 1 1 151 THR CG2 C -6.803 1.277 6.557 1.00 . A A . 151 THR CG2 1 1
18 40790 1 1 151 THR H H -3.528 2.709 8.307 1.00 . A A . 151 THR H 1 1
18 40791 1 1 151 THR HA H -4.914 0.165 8.284 1.00 . A A . 151 THR HA 1 1
18 40792 1 1 151 THR HB H -5.328 2.844 6.857 1.00 . A A . 151 THR HB 1 1
18 40793 1 1 151 THR HG1 H -7.169 2.678 8.505 1.00 . A A . 151 THR HG1 1 1
18 40794 1 1 151 THR HG21 H -6.431 1.032 5.562 1.00 . A A . 151 THR HG21 1 1
18 40795 1 1 151 THR HG22 H -7.117 0.364 7.063 1.00 . A A . 151 THR HG22 1 1
18 40796 1 1 151 THR HG23 H -7.652 1.955 6.470 1.00 . A A . 151 THR HG23 1 1
18 40797 1 1 151 THR N N -3.563 1.725 8.479 1.00 . A A . 151 THR N 1 1
18 40798 1 1 151 THR O O -2.717 0.677 6.160 1.00 . A A . 151 THR O 1 1
18 40799 1 1 151 THR OG1 O -6.293 2.211 8.631 1.00 . A A . 151 THR OG1 1 1
18 40800 1 1 152 VAL C C -5.248 -1.019 3.456 1.00 . A A . 152 VAL C 1 1
18 40801 1 1 152 VAL CA C -4.158 -1.053 4.529 1.00 . A A . 152 VAL CA 1 1
18 40802 1 1 152 VAL CB C -3.677 -2.470 4.848 1.00 . A A . 152 VAL CB 1 1
18 40803 1 1 152 VAL CG1 C -4.019 -3.434 3.710 1.00 . A A . 152 VAL CG1 1 1
18 40804 1 1 152 VAL CG2 C -2.177 -2.485 5.149 1.00 . A A . 152 VAL CG2 1 1
18 40805 1 1 152 VAL H H -5.599 -0.633 5.974 1.00 . A A . 152 VAL H 1 1
18 40806 1 1 152 VAL HA H -3.302 -0.477 4.179 1.00 . A A . 152 VAL HA 1 1
18 40807 1 1 152 VAL HB H -4.201 -2.808 5.742 1.00 . A A . 152 VAL HB 1 1
18 40808 1 1 152 VAL HG11 H -5.087 -3.385 3.501 1.00 . A A . 152 VAL HG11 1 1
18 40809 1 1 152 VAL HG12 H -3.460 -3.153 2.817 1.00 . A A . 152 VAL HG12 1 1
18 40810 1 1 152 VAL HG13 H -3.751 -4.449 4.002 1.00 . A A . 152 VAL HG13 1 1
18 40811 1 1 152 VAL HG21 H -1.950 -3.312 5.821 1.00 . A A . 152 VAL HG21 1 1
18 40812 1 1 152 VAL HG22 H -1.622 -2.609 4.219 1.00 . A A . 152 VAL HG22 1 1
18 40813 1 1 152 VAL HG23 H -1.892 -1.544 5.620 1.00 . A A . 152 VAL HG23 1 1
18 40814 1 1 152 VAL N N -4.653 -0.412 5.736 1.00 . A A . 152 VAL N 1 1
18 40815 1 1 152 VAL O O -6.383 -1.423 3.705 1.00 . A A . 152 VAL O 1 1
18 40816 1 1 153 TYR C C -5.140 -0.908 -0.130 1.00 . A A . 153 TYR C 1 1
18 40817 1 1 153 TYR CA C -5.795 -0.441 1.172 1.00 . A A . 153 TYR CA 1 1
18 40818 1 1 153 TYR CB C -6.154 1.041 1.044 1.00 . A A . 153 TYR CB 1 1
18 40819 1 1 153 TYR CD1 C -8.405 1.346 2.138 1.00 . A A . 153 TYR CD1 1 1
18 40820 1 1 153 TYR CD2 C -6.482 2.257 3.228 1.00 . A A . 153 TYR CD2 1 1
18 40821 1 1 153 TYR CE1 C -9.242 1.839 3.202 1.00 . A A . 153 TYR CE1 1 1
18 40822 1 1 153 TYR CE2 C -7.319 2.750 4.292 1.00 . A A . 153 TYR CE2 1 1
18 40823 1 1 153 TYR CG C -7.043 1.565 2.174 1.00 . A A . 153 TYR CG 1 1
18 40824 1 1 153 TYR CZ C -8.657 2.517 4.226 1.00 . A A . 153 TYR CZ 1 1
18 40825 1 1 153 TYR H H -3.940 -0.206 2.090 1.00 . A A . 153 TYR H 1 1
18 40826 1 1 153 TYR HA H -6.647 -1.083 1.392 1.00 . A A . 153 TYR HA 1 1
18 40827 1 1 153 TYR HB2 H -5.235 1.627 1.017 1.00 . A A . 153 TYR HB2 1 1
18 40828 1 1 153 TYR HB3 H -6.662 1.200 0.093 1.00 . A A . 153 TYR HB3 1 1
18 40829 1 1 153 TYR HD1 H -8.848 0.800 1.305 1.00 . A A . 153 TYR HD1 1 1
18 40830 1 1 153 TYR HD2 H -5.407 2.429 3.256 1.00 . A A . 153 TYR HD2 1 1
18 40831 1 1 153 TYR HE1 H -10.319 1.673 3.186 1.00 . A A . 153 TYR HE1 1 1
18 40832 1 1 153 TYR HE2 H -6.889 3.298 5.130 1.00 . A A . 153 TYR HE2 1 1
18 40833 1 1 153 TYR HH H -10.265 2.414 5.314 1.00 . A A . 153 TYR HH 1 1
18 40834 1 1 153 TYR N N -4.865 -0.533 2.284 1.00 . A A . 153 TYR N 1 1
18 40835 1 1 153 TYR O O -4.593 -0.100 -0.879 1.00 . A A . 153 TYR O 1 1
18 40836 1 1 153 TYR OH O -9.447 2.983 5.230 1.00 . A A . 153 TYR OH 1 1
18 40837 1 1 154 MET C C -5.214 -2.144 -2.817 1.00 . A A . 154 MET C 1 1
18 40838 1 1 154 MET CA C -4.641 -2.796 -1.558 1.00 . A A . 154 MET CA 1 1
18 40839 1 1 154 MET CB C -4.929 -4.298 -1.583 1.00 . A A . 154 MET CB 1 1
18 40840 1 1 154 MET CE C -4.534 -7.729 -0.697 1.00 . A A . 154 MET CE 1 1
18 40841 1 1 154 MET CG C -4.096 -5.034 -0.533 1.00 . A A . 154 MET CG 1 1
18 40842 1 1 154 MET H H -5.666 -2.861 0.255 1.00 . A A . 154 MET H 1 1
18 40843 1 1 154 MET HA H -3.571 -2.598 -1.493 1.00 . A A . 154 MET HA 1 1
18 40844 1 1 154 MET HB2 H -5.990 -4.471 -1.398 1.00 . A A . 154 MET HB2 1 1
18 40845 1 1 154 MET HB3 H -4.709 -4.697 -2.573 1.00 . A A . 154 MET HB3 1 1
18 40846 1 1 154 MET HE1 H -5.548 -7.381 -0.892 1.00 . A A . 154 MET HE1 1 1
18 40847 1 1 154 MET HE2 H -4.359 -8.661 -1.233 1.00 . A A . 154 MET HE2 1 1
18 40848 1 1 154 MET HE3 H -4.407 -7.896 0.373 1.00 . A A . 154 MET HE3 1 1
18 40849 1 1 154 MET HG2 H -3.314 -4.377 -0.151 1.00 . A A . 154 MET HG2 1 1
18 40850 1 1 154 MET HG3 H -4.724 -5.309 0.315 1.00 . A A . 154 MET HG3 1 1
18 40851 1 1 154 MET N N -5.218 -2.211 -0.360 1.00 . A A . 154 MET N 1 1
18 40852 1 1 154 MET O O -6.401 -1.824 -2.870 1.00 . A A . 154 MET O 1 1
18 40853 1 1 154 MET SD S -3.365 -6.497 -1.249 1.00 . A A . 154 MET SD 1 1
18 40854 1 1 155 ILE C C -4.129 -2.137 -6.219 1.00 . A A . 155 ILE C 1 1
18 40855 1 1 155 ILE CA C -4.750 -1.359 -5.058 1.00 . A A . 155 ILE CA 1 1
18 40856 1 1 155 ILE CB C -4.411 0.133 -5.065 1.00 . A A . 155 ILE CB 1 1
18 40857 1 1 155 ILE CD1 C -2.666 1.787 -4.302 1.00 . A A . 155 ILE CD1 1 1
18 40858 1 1 155 ILE CG1 C -2.923 0.358 -4.786 1.00 . A A . 155 ILE CG1 1 1
18 40859 1 1 155 ILE CG2 C -5.300 0.903 -4.087 1.00 . A A . 155 ILE CG2 1 1
18 40860 1 1 155 ILE H H -3.382 -2.230 -3.751 1.00 . A A . 155 ILE H 1 1
18 40861 1 1 155 ILE HA H -5.835 -1.442 -5.126 1.00 . A A . 155 ILE HA 1 1
18 40862 1 1 155 ILE HB H -4.614 0.525 -6.062 1.00 . A A . 155 ILE HB 1 1
18 40863 1 1 155 ILE HD11 H -3.288 1.993 -3.431 1.00 . A A . 155 ILE HD11 1 1
18 40864 1 1 155 ILE HD12 H -1.616 1.895 -4.032 1.00 . A A . 155 ILE HD12 1 1
18 40865 1 1 155 ILE HD13 H -2.911 2.490 -5.098 1.00 . A A . 155 ILE HD13 1 1
18 40866 1 1 155 ILE HG12 H -2.579 -0.352 -4.034 1.00 . A A . 155 ILE HG12 1 1
18 40867 1 1 155 ILE HG13 H -2.347 0.168 -5.691 1.00 . A A . 155 ILE HG13 1 1
18 40868 1 1 155 ILE HG21 H -4.983 0.694 -3.066 1.00 . A A . 155 ILE HG21 1 1
18 40869 1 1 155 ILE HG22 H -5.215 1.972 -4.283 1.00 . A A . 155 ILE HG22 1 1
18 40870 1 1 155 ILE HG23 H -6.337 0.592 -4.217 1.00 . A A . 155 ILE HG23 1 1
18 40871 1 1 155 ILE N N -4.345 -1.966 -3.802 1.00 . A A . 155 ILE N 1 1
18 40872 1 1 155 ILE O O -3.325 -3.043 -6.005 1.00 . A A . 155 ILE O 1 1
18 40873 1 1 156 ASP C C -3.111 -1.434 -9.378 1.00 . A A . 156 ASP C 1 1
18 40874 1 1 156 ASP CA C -4.019 -2.405 -8.621 1.00 . A A . 156 ASP CA 1 1
18 40875 1 1 156 ASP CB C -5.161 -2.810 -9.554 1.00 . A A . 156 ASP CB 1 1
18 40876 1 1 156 ASP CG C -5.661 -1.702 -10.483 1.00 . A A . 156 ASP CG 1 1
18 40877 1 1 156 ASP H H -5.181 -1.017 -7.590 1.00 . A A . 156 ASP H 1 1
18 40878 1 1 156 ASP HA H -3.483 -3.285 -8.263 1.00 . A A . 156 ASP HA 1 1
18 40879 1 1 156 ASP HB2 H -4.832 -3.652 -10.163 1.00 . A A . 156 ASP HB2 1 1
18 40880 1 1 156 ASP HB3 H -5.997 -3.162 -8.950 1.00 . A A . 156 ASP HB3 1 1
18 40881 1 1 156 ASP HD2 H -6.885 -2.464 -11.694 1.00 . A A . 156 ASP HD2 1 1
18 40882 1 1 156 ASP N N -4.526 -1.755 -7.425 1.00 . A A . 156 ASP N 1 1
18 40883 1 1 156 ASP O O -3.094 -1.425 -10.608 1.00 . A A . 156 ASP O 1 1
18 40884 1 1 156 ASP OD1 O -5.760 -0.532 -10.085 1.00 . A A . 156 ASP OD1 1 1
18 40885 1 1 156 ASP OD2 O -5.960 -2.085 -11.678 1.00 . A A . 156 ASP OD2 1 1
18 40886 1 1 157 SER C C -0.585 0.942 -8.105 1.00 . A A . 157 SER C 1 1
18 40887 1 1 157 SER CA C -1.469 0.332 -9.195 1.00 . A A . 157 SER CA 1 1
18 40888 1 1 157 SER CB C -2.237 1.431 -9.931 1.00 . A A . 157 SER CB 1 1
18 40889 1 1 157 SER H H -2.396 -0.654 -7.612 1.00 . A A . 157 SER H 1 1
18 40890 1 1 157 SER HA H -0.865 -0.229 -9.908 1.00 . A A . 157 SER HA 1 1
18 40891 1 1 157 SER HB2 H -2.408 2.269 -9.255 1.00 . A A . 157 SER HB2 1 1
18 40892 1 1 157 SER HB3 H -1.632 1.806 -10.756 1.00 . A A . 157 SER HB3 1 1
18 40893 1 1 157 SER HG H -3.337 0.220 -11.084 1.00 . A A . 157 SER HG 1 1
18 40894 1 1 157 SER N N -2.377 -0.640 -8.611 1.00 . A A . 157 SER N 1 1
18 40895 1 1 157 SER O O -1.036 1.154 -6.981 1.00 . A A . 157 SER O 1 1
18 40896 1 1 157 SER OG O -3.487 0.965 -10.433 1.00 . A A . 157 SER OG 1 1
18 40897 1 1 158 VAL C C 1.307 3.276 -7.373 1.00 . A A . 158 VAL C 1 1
18 40898 1 1 158 VAL CA C 1.611 1.787 -7.544 1.00 . A A . 158 VAL CA 1 1
18 40899 1 1 158 VAL CB C 3.040 1.519 -8.020 1.00 . A A . 158 VAL CB 1 1
18 40900 1 1 158 VAL CG1 C 3.223 0.050 -8.408 1.00 . A A . 158 VAL CG1 1 1
18 40901 1 1 158 VAL CG2 C 3.414 2.443 -9.180 1.00 . A A . 158 VAL CG2 1 1
18 40902 1 1 158 VAL H H 1.019 1.030 -9.392 1.00 . A A . 158 VAL H 1 1
18 40903 1 1 158 VAL HA H 1.477 1.289 -6.583 1.00 . A A . 158 VAL HA 1 1
18 40904 1 1 158 VAL HB H 3.715 1.732 -7.191 1.00 . A A . 158 VAL HB 1 1
18 40905 1 1 158 VAL HG11 H 2.479 -0.223 -9.157 1.00 . A A . 158 VAL HG11 1 1
18 40906 1 1 158 VAL HG12 H 4.222 -0.096 -8.819 1.00 . A A . 158 VAL HG12 1 1
18 40907 1 1 158 VAL HG13 H 3.097 -0.577 -7.526 1.00 . A A . 158 VAL HG13 1 1
18 40908 1 1 158 VAL HG21 H 3.740 1.845 -10.031 1.00 . A A . 158 VAL HG21 1 1
18 40909 1 1 158 VAL HG22 H 2.545 3.037 -9.466 1.00 . A A . 158 VAL HG22 1 1
18 40910 1 1 158 VAL HG23 H 4.221 3.107 -8.871 1.00 . A A . 158 VAL HG23 1 1
18 40911 1 1 158 VAL N N 0.660 1.206 -8.476 1.00 . A A . 158 VAL N 1 1
18 40912 1 1 158 VAL O O 2.221 4.090 -7.250 1.00 . A A . 158 VAL O 1 1
18 40913 1 1 159 LEU C C 0.590 5.894 -7.902 1.00 . A A . 159 LEU C 1 1
18 40914 1 1 159 LEU CA C -0.417 4.966 -7.219 1.00 . A A . 159 LEU CA 1 1
18 40915 1 1 159 LEU CB C -0.651 5.293 -5.743 1.00 . A A . 159 LEU CB 1 1
18 40916 1 1 159 LEU CD1 C -3.098 5.030 -6.292 1.00 . A A . 159 LEU CD1 1 1
18 40917 1 1 159 LEU CD2 C -2.360 5.380 -3.890 1.00 . A A . 159 LEU CD2 1 1
18 40918 1 1 159 LEU CG C -2.079 5.690 -5.362 1.00 . A A . 159 LEU CG 1 1
18 40919 1 1 159 LEU H H -0.718 2.920 -7.473 1.00 . A A . 159 LEU H 1 1
18 40920 1 1 159 LEU HA H -1.376 5.063 -7.727 1.00 . A A . 159 LEU HA 1 1
18 40921 1 1 159 LEU HB2 H -0.366 4.424 -5.149 1.00 . A A . 159 LEU HB2 1 1
18 40922 1 1 159 LEU HB3 H 0.019 6.105 -5.460 1.00 . A A . 159 LEU HB3 1 1
18 40923 1 1 159 LEU HD11 H -3.175 5.605 -7.214 1.00 . A A . 159 LEU HD11 1 1
18 40924 1 1 159 LEU HD12 H -2.775 4.015 -6.523 1.00 . A A . 159 LEU HD12 1 1
18 40925 1 1 159 LEU HD13 H -4.071 4.998 -5.801 1.00 . A A . 159 LEU HD13 1 1
18 40926 1 1 159 LEU HD21 H -2.878 6.223 -3.434 1.00 . A A . 159 LEU HD21 1 1
18 40927 1 1 159 LEU HD22 H -2.984 4.489 -3.820 1.00 . A A . 159 LEU HD22 1 1
18 40928 1 1 159 LEU HD23 H -1.419 5.207 -3.369 1.00 . A A . 159 LEU HD23 1 1
18 40929 1 1 159 LEU HG H -2.179 6.768 -5.489 1.00 . A A . 159 LEU HG 1 1
18 40930 1 1 159 LEU N N 0.019 3.588 -7.372 1.00 . A A . 159 LEU N 1 1
18 40931 1 1 159 LEU O O 0.421 6.248 -9.068 1.00 . A A . 159 LEU O 1 1
18 40932 1 1 160 MET C C 2.254 8.610 -7.495 1.00 . A A . 160 MET C 1 1
18 40933 1 1 160 MET CA C 2.648 7.141 -7.665 1.00 . A A . 160 MET CA 1 1
18 40934 1 1 160 MET CB C 2.877 6.843 -9.148 1.00 . A A . 160 MET CB 1 1
18 40935 1 1 160 MET CE C 5.290 4.604 -10.660 1.00 . A A . 160 MET CE 1 1
18 40936 1 1 160 MET CG C 2.979 5.336 -9.394 1.00 . A A . 160 MET CG 1 1
18 40937 1 1 160 MET H H 1.744 5.969 -6.199 1.00 . A A . 160 MET H 1 1
18 40938 1 1 160 MET HA H 3.539 6.926 -7.074 1.00 . A A . 160 MET HA 1 1
18 40939 1 1 160 MET HB2 H 2.058 7.257 -9.736 1.00 . A A . 160 MET HB2 1 1
18 40940 1 1 160 MET HB3 H 3.791 7.332 -9.484 1.00 . A A . 160 MET HB3 1 1
18 40941 1 1 160 MET HE1 H 5.962 5.210 -11.269 1.00 . A A . 160 MET HE1 1 1
18 40942 1 1 160 MET HE2 H 5.485 4.796 -9.604 1.00 . A A . 160 MET HE2 1 1
18 40943 1 1 160 MET HE3 H 5.458 3.549 -10.874 1.00 . A A . 160 MET HE3 1 1
18 40944 1 1 160 MET HG2 H 3.641 4.882 -8.657 1.00 . A A . 160 MET HG2 1 1
18 40945 1 1 160 MET HG3 H 2.000 4.872 -9.272 1.00 . A A . 160 MET HG3 1 1
18 40946 1 1 160 MET N N 1.615 6.261 -7.147 1.00 . A A . 160 MET N 1 1
18 40947 1 1 160 MET O O 1.100 8.976 -7.712 1.00 . A A . 160 MET O 1 1
18 40948 1 1 160 MET SD S 3.598 5.027 -11.040 1.00 . A A . 160 MET SD 1 1
18 40949 1 1 161 PRO C C 2.916 11.586 -8.232 1.00 . A A . 161 PRO C 1 1
18 40950 1 1 161 PRO CA C 3.031 10.853 -6.894 1.00 . A A . 161 PRO CA 1 1
18 40951 1 1 161 PRO CB C 4.208 11.327 -6.058 1.00 . A A . 161 PRO CB 1 1
18 40952 1 1 161 PRO CD C 4.640 9.034 -6.829 1.00 . A A . 161 PRO CD 1 1
18 40953 1 1 161 PRO CG C 5.285 10.265 -6.214 1.00 . A A . 161 PRO CG 1 1
18 40954 1 1 161 PRO HA H 2.160 11.001 -6.426 1.00 . A A . 161 PRO HA 1 1
18 40955 1 1 161 PRO HB2 H 4.565 12.298 -6.400 1.00 . A A . 161 PRO HB2 1 1
18 40956 1 1 161 PRO HB3 H 3.923 11.443 -5.012 1.00 . A A . 161 PRO HB3 1 1
18 40957 1 1 161 PRO HD2 H 5.150 8.735 -7.744 1.00 . A A . 161 PRO HD2 1 1
18 40958 1 1 161 PRO HD3 H 4.681 8.184 -6.148 1.00 . A A . 161 PRO HD3 1 1
18 40959 1 1 161 PRO HG2 H 6.092 10.631 -6.849 1.00 . A A . 161 PRO HG2 1 1
18 40960 1 1 161 PRO HG3 H 5.725 10.023 -5.247 1.00 . A A . 161 PRO HG3 1 1
18 40961 1 1 161 PRO N N 3.261 9.433 -7.096 1.00 . A A . 161 PRO N 1 1
18 40962 1 1 161 PRO O O 3.876 11.640 -8.999 1.00 . A A . 161 PRO O 1 1
18 40963 1 1 162 PRO C C 2.113 14.249 -9.682 1.00 . A A . 162 PRO C 1 1
18 40964 1 1 162 PRO CA C 1.447 12.872 -9.710 1.00 . A A . 162 PRO CA 1 1
18 40965 1 1 162 PRO CB C -0.068 12.947 -9.818 1.00 . A A . 162 PRO CB 1 1
18 40966 1 1 162 PRO CD C 0.540 12.101 -7.593 1.00 . A A . 162 PRO CD 1 1
18 40967 1 1 162 PRO CG C -0.599 12.673 -8.421 1.00 . A A . 162 PRO CG 1 1
18 40968 1 1 162 PRO HA H 1.850 12.389 -10.488 1.00 . A A . 162 PRO HA 1 1
18 40969 1 1 162 PRO HB2 H -0.386 13.928 -10.171 1.00 . A A . 162 PRO HB2 1 1
18 40970 1 1 162 PRO HB3 H -0.446 12.214 -10.531 1.00 . A A . 162 PRO HB3 1 1
18 40971 1 1 162 PRO HD2 H 0.708 12.688 -6.691 1.00 . A A . 162 PRO HD2 1 1
18 40972 1 1 162 PRO HD3 H 0.325 11.081 -7.274 1.00 . A A . 162 PRO HD3 1 1
18 40973 1 1 162 PRO HG2 H -0.976 13.590 -7.969 1.00 . A A . 162 PRO HG2 1 1
18 40974 1 1 162 PRO HG3 H -1.432 11.971 -8.460 1.00 . A A . 162 PRO HG3 1 1
18 40975 1 1 162 PRO N N 1.701 12.145 -8.478 1.00 . A A . 162 PRO N 1 1
18 40976 1 1 162 PRO O O 2.633 14.670 -8.650 1.00 . A A . 162 PRO O 1 1
18 40977 1 1 163 ALA C C 4.070 16.216 -10.328 1.00 . A A . 163 ALA C 1 1
18 40978 1 1 163 ALA CA C 2.671 16.233 -10.948 1.00 . A A . 163 ALA CA 1 1
18 40979 1 1 163 ALA CB C 1.755 17.267 -10.291 1.00 . A A . 163 ALA CB 1 1
18 40980 1 1 163 ALA H H 1.652 14.563 -11.664 1.00 . A A . 163 ALA H 1 1
18 40981 1 1 163 ALA HA H 2.756 16.463 -12.010 1.00 . A A . 163 ALA HA 1 1
18 40982 1 1 163 ALA HB1 H 1.772 18.189 -10.872 1.00 . A A . 163 ALA HB1 1 1
18 40983 1 1 163 ALA HB2 H 0.737 16.879 -10.255 1.00 . A A . 163 ALA HB2 1 1
18 40984 1 1 163 ALA HB3 H 2.102 17.469 -9.278 1.00 . A A . 163 ALA HB3 1 1
18 40985 1 1 163 ALA N N 2.077 14.912 -10.829 1.00 . A A . 163 ALA N 1 1
18 40986 1 1 163 ALA O O 4.228 16.482 -9.138 1.00 . A A . 163 ALA O 1 1
19 40987 1 1 1 GLY C C -15.069 -8.556 8.486 1.00 . A A . 1 GLY C 1 1
19 40988 1 1 1 GLY CA C -14.113 -9.609 9.050 1.00 . A A . 1 GLY CA 1 1
19 40989 1 1 1 GLY H1 H -15.151 -10.043 10.803 1.00 . A A . 1 GLY H1 1 1
19 40990 1 1 1 GLY HA2 H -13.085 -9.342 8.804 1.00 . A A . 1 GLY HA2 1 1
19 40991 1 1 1 GLY HA3 H -14.312 -10.573 8.584 1.00 . A A . 1 GLY HA3 1 1
19 40992 1 1 1 GLY N N -14.257 -9.723 10.492 1.00 . A A . 1 GLY N 1 1
19 40993 1 1 1 GLY O O -15.177 -7.457 9.027 1.00 . A A . 1 GLY O 1 1
19 40994 1 1 2 ASP C C -15.952 -6.753 6.336 1.00 . A A . 2 ASP C 1 1
19 40995 1 1 2 ASP CA C -16.680 -8.031 6.760 1.00 . A A . 2 ASP CA 1 1
19 40996 1 1 2 ASP CB C -17.807 -7.637 7.717 1.00 . A A . 2 ASP CB 1 1
19 40997 1 1 2 ASP CG C -18.984 -8.613 7.765 1.00 . A A . 2 ASP CG 1 1
19 40998 1 1 2 ASP H H -15.642 -9.825 6.970 1.00 . A A . 2 ASP H 1 1
19 40999 1 1 2 ASP HA H -17.073 -8.589 5.910 1.00 . A A . 2 ASP HA 1 1
19 41000 1 1 2 ASP HB2 H -17.394 -7.540 8.721 1.00 . A A . 2 ASP HB2 1 1
19 41001 1 1 2 ASP HB3 H -18.181 -6.654 7.429 1.00 . A A . 2 ASP HB3 1 1
19 41002 1 1 2 ASP HD2 H -19.281 -10.456 8.015 1.00 . A A . 2 ASP HD2 1 1
19 41003 1 1 2 ASP N N -15.737 -8.929 7.404 1.00 . A A . 2 ASP N 1 1
19 41004 1 1 2 ASP O O -16.337 -5.655 6.734 1.00 . A A . 2 ASP O 1 1
19 41005 1 1 2 ASP OD1 O -20.058 -8.346 7.205 1.00 . A A . 2 ASP OD1 1 1
19 41006 1 1 2 ASP OD2 O -18.763 -9.702 8.420 1.00 . A A . 2 ASP OD2 1 1
19 41007 1 1 3 LEU C C -14.703 -5.336 3.716 1.00 . A A . 3 LEU C 1 1
19 41008 1 1 3 LEU CA C -14.130 -5.816 5.051 1.00 . A A . 3 LEU CA 1 1
19 41009 1 1 3 LEU CB C -12.647 -6.187 4.985 1.00 . A A . 3 LEU CB 1 1
19 41010 1 1 3 LEU CD1 C -11.735 -7.911 6.584 1.00 . A A . 3 LEU CD1 1 1
19 41011 1 1 3 LEU CD2 C -10.649 -5.625 6.417 1.00 . A A . 3 LEU CD2 1 1
19 41012 1 1 3 LEU CG C -11.954 -6.418 6.329 1.00 . A A . 3 LEU CG 1 1
19 41013 1 1 3 LEU H H -14.609 -7.837 5.214 1.00 . A A . 3 LEU H 1 1
19 41014 1 1 3 LEU HA H -14.229 -5.012 5.779 1.00 . A A . 3 LEU HA 1 1
19 41015 1 1 3 LEU HB2 H -12.545 -7.092 4.386 1.00 . A A . 3 LEU HB2 1 1
19 41016 1 1 3 LEU HB3 H -12.118 -5.394 4.458 1.00 . A A . 3 LEU HB3 1 1
19 41017 1 1 3 LEU HD11 H -11.450 -8.400 5.652 1.00 . A A . 3 LEU HD11 1 1
19 41018 1 1 3 LEU HD12 H -10.942 -8.042 7.320 1.00 . A A . 3 LEU HD12 1 1
19 41019 1 1 3 LEU HD13 H -12.657 -8.355 6.960 1.00 . A A . 3 LEU HD13 1 1
19 41020 1 1 3 LEU HD21 H -10.825 -4.599 6.092 1.00 . A A . 3 LEU HD21 1 1
19 41021 1 1 3 LEU HD22 H -10.292 -5.623 7.447 1.00 . A A . 3 LEU HD22 1 1
19 41022 1 1 3 LEU HD23 H -9.899 -6.086 5.774 1.00 . A A . 3 LEU HD23 1 1
19 41023 1 1 3 LEU HG H -12.608 -6.050 7.119 1.00 . A A . 3 LEU HG 1 1
19 41024 1 1 3 LEU N N -14.915 -6.940 5.533 1.00 . A A . 3 LEU N 1 1
19 41025 1 1 3 LEU O O -15.772 -5.779 3.300 1.00 . A A . 3 LEU O 1 1
19 41026 1 1 4 VAL C C -13.480 -4.431 0.698 1.00 . A A . 4 VAL C 1 1
19 41027 1 1 4 VAL CA C -14.388 -3.889 1.803 1.00 . A A . 4 VAL CA 1 1
19 41028 1 1 4 VAL CB C -14.406 -2.361 1.867 1.00 . A A . 4 VAL CB 1 1
19 41029 1 1 4 VAL CG1 C -13.007 -1.807 2.145 1.00 . A A . 4 VAL CG1 1 1
19 41030 1 1 4 VAL CG2 C -14.986 -1.765 0.582 1.00 . A A . 4 VAL CG2 1 1
19 41031 1 1 4 VAL H H -13.098 -4.080 3.428 1.00 . A A . 4 VAL H 1 1
19 41032 1 1 4 VAL HA H -15.407 -4.231 1.620 1.00 . A A . 4 VAL HA 1 1
19 41033 1 1 4 VAL HB H -15.052 -2.067 2.694 1.00 . A A . 4 VAL HB 1 1
19 41034 1 1 4 VAL HG11 H -12.802 -1.859 3.214 1.00 . A A . 4 VAL HG11 1 1
19 41035 1 1 4 VAL HG12 H -12.268 -2.399 1.604 1.00 . A A . 4 VAL HG12 1 1
19 41036 1 1 4 VAL HG13 H -12.954 -0.770 1.814 1.00 . A A . 4 VAL HG13 1 1
19 41037 1 1 4 VAL HG21 H -15.818 -2.380 0.241 1.00 . A A . 4 VAL HG21 1 1
19 41038 1 1 4 VAL HG22 H -15.339 -0.753 0.779 1.00 . A A . 4 VAL HG22 1 1
19 41039 1 1 4 VAL HG23 H -14.214 -1.738 -0.187 1.00 . A A . 4 VAL HG23 1 1
19 41040 1 1 4 VAL N N -13.967 -4.435 3.082 1.00 . A A . 4 VAL N 1 1
19 41041 1 1 4 VAL O O -12.412 -4.975 0.978 1.00 . A A . 4 VAL O 1 1
19 41042 1 1 5 GLY C C -13.444 -6.108 -2.084 1.00 . A A . 5 GLY C 1 1
19 41043 1 1 5 GLY CA C -13.145 -4.661 -1.686 1.00 . A A . 5 GLY CA 1 1
19 41044 1 1 5 GLY H H -14.828 -3.866 -0.751 1.00 . A A . 5 GLY H 1 1
19 41045 1 1 5 GLY HA2 H -13.358 -3.998 -2.525 1.00 . A A . 5 GLY HA2 1 1
19 41046 1 1 5 GLY HA3 H -12.084 -4.555 -1.457 1.00 . A A . 5 GLY HA3 1 1
19 41047 1 1 5 GLY N N -13.936 -4.264 -0.534 1.00 . A A . 5 GLY N 1 1
19 41048 1 1 5 GLY O O -13.892 -6.903 -1.259 1.00 . A A . 5 GLY O 1 1
19 41049 1 1 6 PRO C C -12.337 -8.725 -3.413 1.00 . A A . 6 PRO C 1 1
19 41050 1 1 6 PRO CA C -13.412 -7.751 -3.900 1.00 . A A . 6 PRO CA 1 1
19 41051 1 1 6 PRO CB C -13.427 -7.591 -5.411 1.00 . A A . 6 PRO CB 1 1
19 41052 1 1 6 PRO CD C -12.645 -5.499 -4.388 1.00 . A A . 6 PRO CD 1 1
19 41053 1 1 6 PRO CG C -12.741 -6.265 -5.697 1.00 . A A . 6 PRO CG 1 1
19 41054 1 1 6 PRO HA H -14.280 -8.108 -3.556 1.00 . A A . 6 PRO HA 1 1
19 41055 1 1 6 PRO HB2 H -12.903 -8.414 -5.897 1.00 . A A . 6 PRO HB2 1 1
19 41056 1 1 6 PRO HB3 H -14.448 -7.593 -5.794 1.00 . A A . 6 PRO HB3 1 1
19 41057 1 1 6 PRO HD2 H -11.614 -5.222 -4.166 1.00 . A A . 6 PRO HD2 1 1
19 41058 1 1 6 PRO HD3 H -13.221 -4.574 -4.426 1.00 . A A . 6 PRO HD3 1 1
19 41059 1 1 6 PRO HG2 H -11.749 -6.431 -6.116 1.00 . A A . 6 PRO HG2 1 1
19 41060 1 1 6 PRO HG3 H -13.307 -5.693 -6.433 1.00 . A A . 6 PRO HG3 1 1
19 41061 1 1 6 PRO N N -13.176 -6.414 -3.382 1.00 . A A . 6 PRO N 1 1
19 41062 1 1 6 PRO O O -12.640 -9.690 -2.713 1.00 . A A . 6 PRO O 1 1
19 41063 1 1 7 GLY C C -10.056 -9.638 -1.929 1.00 . A A . 7 GLY C 1 1
19 41064 1 1 7 GLY CA C -9.982 -9.276 -3.414 1.00 . A A . 7 GLY CA 1 1
19 41065 1 1 7 GLY H H -10.866 -7.651 -4.372 1.00 . A A . 7 GLY H 1 1
19 41066 1 1 7 GLY HA2 H -9.979 -10.186 -4.014 1.00 . A A . 7 GLY HA2 1 1
19 41067 1 1 7 GLY HA3 H -9.046 -8.756 -3.620 1.00 . A A . 7 GLY HA3 1 1
19 41068 1 1 7 GLY N N -11.104 -8.438 -3.802 1.00 . A A . 7 GLY N 1 1
19 41069 1 1 7 GLY O O -9.705 -10.750 -1.539 1.00 . A A . 7 GLY O 1 1
19 41070 1 1 8 CYS C C -11.251 -10.261 0.530 1.00 . A A . 8 CYS C 1 1
19 41071 1 1 8 CYS CA C -10.638 -8.879 0.292 1.00 . A A . 8 CYS CA 1 1
19 41072 1 1 8 CYS CB C -11.459 -7.769 0.952 1.00 . A A . 8 CYS CB 1 1
19 41073 1 1 8 CYS H H -10.797 -7.774 -1.466 1.00 . A A . 8 CYS H 1 1
19 41074 1 1 8 CYS HA H -9.630 -8.827 0.704 1.00 . A A . 8 CYS HA 1 1
19 41075 1 1 8 CYS HB2 H -11.655 -6.993 0.212 1.00 . A A . 8 CYS HB2 1 1
19 41076 1 1 8 CYS HB3 H -12.425 -8.178 1.248 1.00 . A A . 8 CYS HB3 1 1
19 41077 1 1 8 CYS N N -10.514 -8.676 -1.141 1.00 . A A . 8 CYS N 1 1
19 41078 1 1 8 CYS O O -10.815 -10.992 1.418 1.00 . A A . 8 CYS O 1 1
19 41079 1 1 8 CYS SG S -10.674 -7.000 2.415 1.00 . A A . 8 CYS SG 1 1
19 41080 1 1 9 ALA C C -11.962 -12.976 -0.554 1.00 . A A . 9 ALA C 1 1
19 41081 1 1 9 ALA CA C -12.930 -11.857 -0.166 1.00 . A A . 9 ALA CA 1 1
19 41082 1 1 9 ALA CB C -14.188 -11.846 -1.035 1.00 . A A . 9 ALA CB 1 1
19 41083 1 1 9 ALA H H -12.601 -9.975 -0.997 1.00 . A A . 9 ALA H 1 1
19 41084 1 1 9 ALA HA H -13.223 -11.987 0.876 1.00 . A A . 9 ALA HA 1 1
19 41085 1 1 9 ALA HB1 H -13.904 -11.887 -2.087 1.00 . A A . 9 ALA HB1 1 1
19 41086 1 1 9 ALA HB2 H -14.805 -12.712 -0.792 1.00 . A A . 9 ALA HB2 1 1
19 41087 1 1 9 ALA HB3 H -14.753 -10.934 -0.846 1.00 . A A . 9 ALA HB3 1 1
19 41088 1 1 9 ALA N N -12.252 -10.576 -0.278 1.00 . A A . 9 ALA N 1 1
19 41089 1 1 9 ALA O O -11.458 -13.694 0.308 1.00 . A A . 9 ALA O 1 1
19 41090 1 1 10 GLU C C -9.600 -14.234 -1.469 1.00 . A A . 10 GLU C 1 1
19 41091 1 1 10 GLU CA C -10.832 -14.110 -2.367 1.00 . A A . 10 GLU CA 1 1
19 41092 1 1 10 GLU CB C -10.428 -13.809 -3.812 1.00 . A A . 10 GLU CB 1 1
19 41093 1 1 10 GLU CD C -11.708 -15.395 -5.298 1.00 . A A . 10 GLU CD 1 1
19 41094 1 1 10 GLU CG C -10.359 -15.093 -4.641 1.00 . A A . 10 GLU CG 1 1
19 41095 1 1 10 GLU H H -12.144 -12.503 -2.549 1.00 . A A . 10 GLU H 1 1
19 41096 1 1 10 GLU HA H -11.403 -15.039 -2.342 1.00 . A A . 10 GLU HA 1 1
19 41097 1 1 10 GLU HB2 H -11.147 -13.122 -4.258 1.00 . A A . 10 GLU HB2 1 1
19 41098 1 1 10 GLU HB3 H -9.460 -13.310 -3.827 1.00 . A A . 10 GLU HB3 1 1
19 41099 1 1 10 GLU HE2 H -12.154 -16.518 -3.854 1.00 . A A . 10 GLU HE2 1 1
19 41100 1 1 10 GLU HG2 H -9.591 -14.993 -5.409 1.00 . A A . 10 GLU HG2 1 1
19 41101 1 1 10 GLU HG3 H -10.066 -15.927 -4.003 1.00 . A A . 10 GLU HG3 1 1
19 41102 1 1 10 GLU N N -11.730 -13.090 -1.854 1.00 . A A . 10 GLU N 1 1
19 41103 1 1 10 GLU O O -9.270 -15.325 -1.007 1.00 . A A . 10 GLU O 1 1
19 41104 1 1 10 GLU OE1 O -11.882 -15.147 -6.500 1.00 . A A . 10 GLU OE1 1 1
19 41105 1 1 10 GLU OE2 O -12.594 -15.907 -4.512 1.00 . A A . 10 GLU OE2 1 1
19 41106 1 1 11 TYR C C -7.960 -13.904 0.854 1.00 . A A . 11 TYR C 1 1
19 41107 1 1 11 TYR CA C -7.765 -13.066 -0.411 1.00 . A A . 11 TYR CA 1 1
19 41108 1 1 11 TYR CB C -7.569 -11.602 -0.013 1.00 . A A . 11 TYR CB 1 1
19 41109 1 1 11 TYR CD1 C -5.070 -11.273 0.001 1.00 . A A . 11 TYR CD1 1 1
19 41110 1 1 11 TYR CD2 C -6.244 -11.126 2.078 1.00 . A A . 11 TYR CD2 1 1
19 41111 1 1 11 TYR CE1 C -3.829 -11.012 0.684 1.00 . A A . 11 TYR CE1 1 1
19 41112 1 1 11 TYR CE2 C -5.003 -10.865 2.761 1.00 . A A . 11 TYR CE2 1 1
19 41113 1 1 11 TYR CG C -6.251 -11.325 0.713 1.00 . A A . 11 TYR CG 1 1
19 41114 1 1 11 TYR CZ C -3.857 -10.821 2.030 1.00 . A A . 11 TYR CZ 1 1
19 41115 1 1 11 TYR H H -9.228 -12.215 -1.626 1.00 . A A . 11 TYR H 1 1
19 41116 1 1 11 TYR HA H -6.937 -13.479 -0.987 1.00 . A A . 11 TYR HA 1 1
19 41117 1 1 11 TYR HB2 H -7.616 -10.983 -0.909 1.00 . A A . 11 TYR HB2 1 1
19 41118 1 1 11 TYR HB3 H -8.396 -11.297 0.629 1.00 . A A . 11 TYR HB3 1 1
19 41119 1 1 11 TYR HD1 H -5.076 -11.430 -1.077 1.00 . A A . 11 TYR HD1 1 1
19 41120 1 1 11 TYR HD2 H -7.177 -11.167 2.640 1.00 . A A . 11 TYR HD2 1 1
19 41121 1 1 11 TYR HE1 H -2.889 -10.969 0.134 1.00 . A A . 11 TYR HE1 1 1
19 41122 1 1 11 TYR HE2 H -4.983 -10.707 3.839 1.00 . A A . 11 TYR HE2 1 1
19 41123 1 1 11 TYR HH H -2.859 -10.390 3.642 1.00 . A A . 11 TYR HH 1 1
19 41124 1 1 11 TYR N N -8.953 -13.099 -1.247 1.00 . A A . 11 TYR N 1 1
19 41125 1 1 11 TYR O O -7.252 -14.887 1.067 1.00 . A A . 11 TYR O 1 1
19 41126 1 1 11 TYR OH O -2.685 -10.575 2.675 1.00 . A A . 11 TYR OH 1 1
19 41127 1 1 12 ALA C C -9.368 -15.681 2.610 1.00 . A A . 12 ALA C 1 1
19 41128 1 1 12 ALA CA C -9.223 -14.186 2.897 1.00 . A A . 12 ALA CA 1 1
19 41129 1 1 12 ALA CB C -10.481 -13.589 3.532 1.00 . A A . 12 ALA CB 1 1
19 41130 1 1 12 ALA H H -9.497 -12.685 1.478 1.00 . A A . 12 ALA H 1 1
19 41131 1 1 12 ALA HA H -8.382 -14.034 3.575 1.00 . A A . 12 ALA HA 1 1
19 41132 1 1 12 ALA HB1 H -11.365 -14.021 3.062 1.00 . A A . 12 ALA HB1 1 1
19 41133 1 1 12 ALA HB2 H -10.490 -13.812 4.599 1.00 . A A . 12 ALA HB2 1 1
19 41134 1 1 12 ALA HB3 H -10.483 -12.509 3.386 1.00 . A A . 12 ALA HB3 1 1
19 41135 1 1 12 ALA N N -8.925 -13.486 1.659 1.00 . A A . 12 ALA N 1 1
19 41136 1 1 12 ALA O O -9.021 -16.514 3.446 1.00 . A A . 12 ALA O 1 1
19 41137 1 1 13 ALA C C -8.722 -18.064 0.959 1.00 . A A . 13 ALA C 1 1
19 41138 1 1 13 ALA CA C -10.077 -17.357 1.017 1.00 . A A . 13 ALA CA 1 1
19 41139 1 1 13 ALA CB C -10.812 -17.394 -0.324 1.00 . A A . 13 ALA CB 1 1
19 41140 1 1 13 ALA H H -10.162 -15.293 0.751 1.00 . A A . 13 ALA H 1 1
19 41141 1 1 13 ALA HA H -10.698 -17.841 1.771 1.00 . A A . 13 ALA HA 1 1
19 41142 1 1 13 ALA HB1 H -10.087 -17.364 -1.137 1.00 . A A . 13 ALA HB1 1 1
19 41143 1 1 13 ALA HB2 H -11.396 -18.312 -0.393 1.00 . A A . 13 ALA HB2 1 1
19 41144 1 1 13 ALA HB3 H -11.477 -16.534 -0.398 1.00 . A A . 13 ALA HB3 1 1
19 41145 1 1 13 ALA N N -9.882 -15.977 1.425 1.00 . A A . 13 ALA N 1 1
19 41146 1 1 13 ALA O O -8.589 -19.198 1.416 1.00 . A A . 13 ALA O 1 1
19 41147 1 1 14 ALA C C -5.693 -17.804 1.617 1.00 . A A . 14 ALA C 1 1
19 41148 1 1 14 ALA CA C -6.409 -17.912 0.269 1.00 . A A . 14 ALA CA 1 1
19 41149 1 1 14 ALA CB C -5.661 -17.182 -0.848 1.00 . A A . 14 ALA CB 1 1
19 41150 1 1 14 ALA H H -7.866 -16.443 0.023 1.00 . A A . 14 ALA H 1 1
19 41151 1 1 14 ALA HA H -6.503 -18.964 0.000 1.00 . A A . 14 ALA HA 1 1
19 41152 1 1 14 ALA HB1 H -6.352 -16.954 -1.660 1.00 . A A . 14 ALA HB1 1 1
19 41153 1 1 14 ALA HB2 H -5.240 -16.255 -0.459 1.00 . A A . 14 ALA HB2 1 1
19 41154 1 1 14 ALA HB3 H -4.857 -17.816 -1.222 1.00 . A A . 14 ALA HB3 1 1
19 41155 1 1 14 ALA N N -7.749 -17.365 0.393 1.00 . A A . 14 ALA N 1 1
19 41156 1 1 14 ALA O O -5.108 -18.777 2.092 1.00 . A A . 14 ALA O 1 1
19 41157 1 1 15 ASN C C -6.198 -16.013 4.512 1.00 . A A . 15 ASN C 1 1
19 41158 1 1 15 ASN CA C -5.127 -16.367 3.478 1.00 . A A . 15 ASN CA 1 1
19 41159 1 1 15 ASN CB C -4.147 -15.195 3.391 1.00 . A A . 15 ASN CB 1 1
19 41160 1 1 15 ASN CG C -2.988 -15.517 2.446 1.00 . A A . 15 ASN CG 1 1
19 41161 1 1 15 ASN H H -6.238 -15.828 1.801 1.00 . A A . 15 ASN H 1 1
19 41162 1 1 15 ASN HA H -4.602 -17.291 3.720 1.00 . A A . 15 ASN HA 1 1
19 41163 1 1 15 ASN HB2 H -4.670 -14.304 3.041 1.00 . A A . 15 ASN HB2 1 1
19 41164 1 1 15 ASN HB3 H -3.759 -14.967 4.384 1.00 . A A . 15 ASN HB3 1 1
19 41165 1 1 15 ASN HD21 H -4.104 -14.810 0.912 1.00 . A A . 15 ASN HD21 1 1
19 41166 1 1 15 ASN HD22 H -2.529 -15.386 0.479 1.00 . A A . 15 ASN HD22 1 1
19 41167 1 1 15 ASN N N -5.761 -16.614 2.194 1.00 . A A . 15 ASN N 1 1
19 41168 1 1 15 ASN ND2 N -3.227 -15.212 1.174 1.00 . A A . 15 ASN ND2 1 1
19 41169 1 1 15 ASN O O -6.453 -14.838 4.769 1.00 . A A . 15 ASN O 1 1
19 41170 1 1 15 ASN OD1 O -1.946 -16.010 2.846 1.00 . A A . 15 ASN OD1 1 1
19 41171 1 1 16 PRO C C -7.248 -16.466 7.432 1.00 . A A . 16 PRO C 1 1
19 41172 1 1 16 PRO CA C -7.849 -16.893 6.091 1.00 . A A . 16 PRO CA 1 1
19 41173 1 1 16 PRO CB C -8.571 -18.228 6.162 1.00 . A A . 16 PRO CB 1 1
19 41174 1 1 16 PRO CD C -6.535 -18.485 4.811 1.00 . A A . 16 PRO CD 1 1
19 41175 1 1 16 PRO CG C -7.626 -19.247 5.545 1.00 . A A . 16 PRO CG 1 1
19 41176 1 1 16 PRO HA H -8.464 -16.153 5.820 1.00 . A A . 16 PRO HA 1 1
19 41177 1 1 16 PRO HB2 H -8.809 -18.490 7.193 1.00 . A A . 16 PRO HB2 1 1
19 41178 1 1 16 PRO HB3 H -9.515 -18.191 5.618 1.00 . A A . 16 PRO HB3 1 1
19 41179 1 1 16 PRO HD2 H -5.545 -18.772 5.164 1.00 . A A . 16 PRO HD2 1 1
19 41180 1 1 16 PRO HD3 H -6.563 -18.688 3.740 1.00 . A A . 16 PRO HD3 1 1
19 41181 1 1 16 PRO HG2 H -7.194 -19.883 6.318 1.00 . A A . 16 PRO HG2 1 1
19 41182 1 1 16 PRO HG3 H -8.165 -19.900 4.859 1.00 . A A . 16 PRO HG3 1 1
19 41183 1 1 16 PRO N N -6.812 -17.079 5.091 1.00 . A A . 16 PRO N 1 1
19 41184 1 1 16 PRO O O -7.698 -15.495 8.037 1.00 . A A . 16 PRO O 1 1
19 41185 1 1 17 THR C C -4.092 -17.299 9.031 1.00 . A A . 17 THR C 1 1
19 41186 1 1 17 THR CA C -5.573 -16.926 9.115 1.00 . A A . 17 THR CA 1 1
19 41187 1 1 17 THR CB C -6.323 -17.662 10.228 1.00 . A A . 17 THR CB 1 1
19 41188 1 1 17 THR CG2 C -7.828 -17.387 10.201 1.00 . A A . 17 THR CG2 1 1
19 41189 1 1 17 THR H H -5.880 -18.004 7.359 1.00 . A A . 17 THR H 1 1
19 41190 1 1 17 THR HA H -5.622 -15.852 9.292 1.00 . A A . 17 THR HA 1 1
19 41191 1 1 17 THR HB H -5.901 -17.425 11.204 1.00 . A A . 17 THR HB 1 1
19 41192 1 1 17 THR HG1 H -6.634 -19.608 10.573 1.00 . A A . 17 THR HG1 1 1
19 41193 1 1 17 THR HG21 H -8.268 -17.862 9.324 1.00 . A A . 17 THR HG21 1 1
19 41194 1 1 17 THR HG22 H -8.287 -17.792 11.102 1.00 . A A . 17 THR HG22 1 1
19 41195 1 1 17 THR HG23 H -8.000 -16.312 10.157 1.00 . A A . 17 THR HG23 1 1
19 41196 1 1 17 THR N N -6.240 -17.215 7.857 1.00 . A A . 17 THR N 1 1
19 41197 1 1 17 THR O O -3.750 -18.473 8.890 1.00 . A A . 17 THR O 1 1
19 41198 1 1 17 THR OG1 O -6.214 -19.037 9.869 1.00 . A A . 17 THR OG1 1 1
19 41199 1 1 18 GLY C C -1.061 -15.176 9.298 1.00 . A A . 18 GLY C 1 1
19 41200 1 1 18 GLY CA C -1.814 -16.485 9.056 1.00 . A A . 18 GLY CA 1 1
19 41201 1 1 18 GLY H H -3.537 -15.328 9.234 1.00 . A A . 18 GLY H 1 1
19 41202 1 1 18 GLY HA2 H -1.516 -17.224 9.800 1.00 . A A . 18 GLY HA2 1 1
19 41203 1 1 18 GLY HA3 H -1.545 -16.889 8.080 1.00 . A A . 18 GLY HA3 1 1
19 41204 1 1 18 GLY N N -3.251 -16.279 9.120 1.00 . A A . 18 GLY N 1 1
19 41205 1 1 18 GLY O O -1.543 -14.302 10.018 1.00 . A A . 18 GLY O 1 1
19 41206 1 1 19 PRO C C 0.398 -12.730 7.984 1.00 . A A . 19 PRO C 1 1
19 41207 1 1 19 PRO CA C 0.964 -13.890 8.806 1.00 . A A . 19 PRO CA 1 1
19 41208 1 1 19 PRO CB C 2.351 -14.318 8.354 1.00 . A A . 19 PRO CB 1 1
19 41209 1 1 19 PRO CD C 0.742 -16.092 7.806 1.00 . A A . 19 PRO CD 1 1
19 41210 1 1 19 PRO CG C 2.151 -15.588 7.543 1.00 . A A . 19 PRO CG 1 1
19 41211 1 1 19 PRO HA H 0.964 -13.577 9.756 1.00 . A A . 19 PRO HA 1 1
19 41212 1 1 19 PRO HB2 H 2.822 -13.540 7.753 1.00 . A A . 19 PRO HB2 1 1
19 41213 1 1 19 PRO HB3 H 3.002 -14.499 9.209 1.00 . A A . 19 PRO HB3 1 1
19 41214 1 1 19 PRO HD2 H 0.182 -16.207 6.878 1.00 . A A . 19 PRO HD2 1 1
19 41215 1 1 19 PRO HD3 H 0.755 -17.067 8.293 1.00 . A A . 19 PRO HD3 1 1
19 41216 1 1 19 PRO HG2 H 2.293 -15.388 6.481 1.00 . A A . 19 PRO HG2 1 1
19 41217 1 1 19 PRO HG3 H 2.886 -16.341 7.827 1.00 . A A . 19 PRO HG3 1 1
19 41218 1 1 19 PRO N N 0.140 -15.078 8.666 1.00 . A A . 19 PRO N 1 1
19 41219 1 1 19 PRO O O 0.525 -11.570 8.372 1.00 . A A . 19 PRO O 1 1
19 41220 1 1 20 ALA C C -2.230 -11.791 6.436 1.00 . A A . 20 ALA C 1 1
19 41221 1 1 20 ALA CA C -0.799 -12.088 5.983 1.00 . A A . 20 ALA CA 1 1
19 41222 1 1 20 ALA CB C -0.736 -12.583 4.537 1.00 . A A . 20 ALA CB 1 1
19 41223 1 1 20 ALA H H -0.312 -14.031 6.555 1.00 . A A . 20 ALA H 1 1
19 41224 1 1 20 ALA HA H -0.204 -11.179 6.069 1.00 . A A . 20 ALA HA 1 1
19 41225 1 1 20 ALA HB1 H 0.281 -12.478 4.161 1.00 . A A . 20 ALA HB1 1 1
19 41226 1 1 20 ALA HB2 H -1.031 -13.632 4.499 1.00 . A A . 20 ALA HB2 1 1
19 41227 1 1 20 ALA HB3 H -1.414 -11.993 3.921 1.00 . A A . 20 ALA HB3 1 1
19 41228 1 1 20 ALA N N -0.214 -13.084 6.863 1.00 . A A . 20 ALA N 1 1
19 41229 1 1 20 ALA O O -2.439 -11.108 7.437 1.00 . A A . 20 ALA O 1 1
19 41230 1 1 21 SER C C -4.818 -10.683 6.456 1.00 . A A . 21 SER C 1 1
19 41231 1 1 21 SER CA C -4.584 -12.121 5.988 1.00 . A A . 21 SER CA 1 1
19 41232 1 1 21 SER CB C -5.058 -13.109 7.055 1.00 . A A . 21 SER CB 1 1
19 41233 1 1 21 SER H H -3.000 -12.875 4.864 1.00 . A A . 21 SER H 1 1
19 41234 1 1 21 SER HA H -5.116 -12.311 5.056 1.00 . A A . 21 SER HA 1 1
19 41235 1 1 21 SER HB2 H -6.142 -13.049 7.150 1.00 . A A . 21 SER HB2 1 1
19 41236 1 1 21 SER HB3 H -4.822 -14.125 6.738 1.00 . A A . 21 SER HB3 1 1
19 41237 1 1 21 SER HG H -3.509 -13.175 8.321 1.00 . A A . 21 SER HG 1 1
19 41238 1 1 21 SER N N -3.179 -12.320 5.677 1.00 . A A . 21 SER N 1 1
19 41239 1 1 21 SER O O -3.982 -9.809 6.228 1.00 . A A . 21 SER O 1 1
19 41240 1 1 21 SER OG O -4.457 -12.856 8.322 1.00 . A A . 21 SER OG 1 1
19 41241 1 1 22 VAL C C -5.847 -9.035 9.054 1.00 . A A . 22 VAL C 1 1
19 41242 1 1 22 VAL CA C -6.311 -9.165 7.602 1.00 . A A . 22 VAL CA 1 1
19 41243 1 1 22 VAL CB C -7.813 -8.926 7.431 1.00 . A A . 22 VAL CB 1 1
19 41244 1 1 22 VAL CG1 C -8.259 -7.677 8.193 1.00 . A A . 22 VAL CG1 1 1
19 41245 1 1 22 VAL CG2 C -8.187 -8.828 5.951 1.00 . A A . 22 VAL CG2 1 1
19 41246 1 1 22 VAL H H -6.631 -11.198 7.282 1.00 . A A . 22 VAL H 1 1
19 41247 1 1 22 VAL HA H -5.781 -8.429 6.997 1.00 . A A . 22 VAL HA 1 1
19 41248 1 1 22 VAL HB H -8.339 -9.782 7.854 1.00 . A A . 22 VAL HB 1 1
19 41249 1 1 22 VAL HG11 H -8.640 -7.966 9.173 1.00 . A A . 22 VAL HG11 1 1
19 41250 1 1 22 VAL HG12 H -7.411 -7.004 8.317 1.00 . A A . 22 VAL HG12 1 1
19 41251 1 1 22 VAL HG13 H -9.045 -7.171 7.633 1.00 . A A . 22 VAL HG13 1 1
19 41252 1 1 22 VAL HG21 H -8.957 -8.068 5.820 1.00 . A A . 22 VAL HG21 1 1
19 41253 1 1 22 VAL HG22 H -7.305 -8.556 5.370 1.00 . A A . 22 VAL HG22 1 1
19 41254 1 1 22 VAL HG23 H -8.565 -9.791 5.607 1.00 . A A . 22 VAL HG23 1 1
19 41255 1 1 22 VAL N N -5.957 -10.482 7.101 1.00 . A A . 22 VAL N 1 1
19 41256 1 1 22 VAL O O -5.612 -7.929 9.538 1.00 . A A . 22 VAL O 1 1
19 41257 1 1 23 GLN C C -3.796 -10.491 11.179 1.00 . A A . 23 GLN C 1 1
19 41258 1 1 23 GLN CA C -5.297 -10.210 11.096 1.00 . A A . 23 GLN CA 1 1
19 41259 1 1 23 GLN CB C -6.094 -11.242 11.897 1.00 . A A . 23 GLN CB 1 1
19 41260 1 1 23 GLN CD C -6.760 -11.811 14.262 1.00 . A A . 23 GLN CD 1 1
19 41261 1 1 23 GLN CG C -5.653 -11.258 13.362 1.00 . A A . 23 GLN CG 1 1
19 41262 1 1 23 GLN H H -5.923 -11.077 9.308 1.00 . A A . 23 GLN H 1 1
19 41263 1 1 23 GLN HA H -5.509 -9.214 11.486 1.00 . A A . 23 GLN HA 1 1
19 41264 1 1 23 GLN HB2 H -7.158 -11.013 11.836 1.00 . A A . 23 GLN HB2 1 1
19 41265 1 1 23 GLN HB3 H -5.955 -12.231 11.461 1.00 . A A . 23 GLN HB3 1 1
19 41266 1 1 23 GLN HE21 H -5.440 -13.175 14.967 1.00 . A A . 23 GLN HE21 1 1
19 41267 1 1 23 GLN HE22 H -7.033 -13.266 15.643 1.00 . A A . 23 GLN HE22 1 1
19 41268 1 1 23 GLN HG2 H -4.754 -11.866 13.468 1.00 . A A . 23 GLN HG2 1 1
19 41269 1 1 23 GLN HG3 H -5.392 -10.248 13.678 1.00 . A A . 23 GLN HG3 1 1
19 41270 1 1 23 GLN N N -5.729 -10.181 9.709 1.00 . A A . 23 GLN N 1 1
19 41271 1 1 23 GLN NE2 N -6.379 -12.836 15.020 1.00 . A A . 23 GLN NE2 1 1
19 41272 1 1 23 GLN O O -3.124 -10.033 12.102 1.00 . A A . 23 GLN O 1 1
19 41273 1 1 23 GLN OE1 O -7.884 -11.338 14.268 1.00 . A A . 23 GLN OE1 1 1
19 41274 1 1 24 GLY C C -1.031 -10.338 10.055 1.00 . A A . 24 GLY C 1 1
19 41275 1 1 24 GLY CA C -1.903 -11.592 10.152 1.00 . A A . 24 GLY CA 1 1
19 41276 1 1 24 GLY H H -3.865 -11.613 9.454 1.00 . A A . 24 GLY H 1 1
19 41277 1 1 24 GLY HA2 H -1.633 -12.159 11.043 1.00 . A A . 24 GLY HA2 1 1
19 41278 1 1 24 GLY HA3 H -1.714 -12.238 9.294 1.00 . A A . 24 GLY HA3 1 1
19 41279 1 1 24 GLY N N -3.312 -11.244 10.201 1.00 . A A . 24 GLY N 1 1
19 41280 1 1 24 GLY O O 0.143 -10.364 10.421 1.00 . A A . 24 GLY O 1 1
19 41281 1 1 25 MET C C -1.204 -7.085 10.602 1.00 . A A . 25 MET C 1 1
19 41282 1 1 25 MET CA C -0.934 -8.009 9.412 1.00 . A A . 25 MET CA 1 1
19 41283 1 1 25 MET CB C -1.384 -7.322 8.120 1.00 . A A . 25 MET CB 1 1
19 41284 1 1 25 MET CE C -3.404 -6.973 5.698 1.00 . A A . 25 MET CE 1 1
19 41285 1 1 25 MET CG C -2.718 -6.600 8.319 1.00 . A A . 25 MET CG 1 1
19 41286 1 1 25 MET H H -2.595 -9.257 9.266 1.00 . A A . 25 MET H 1 1
19 41287 1 1 25 MET HA H 0.124 -8.268 9.376 1.00 . A A . 25 MET HA 1 1
19 41288 1 1 25 MET HB2 H -0.624 -6.609 7.800 1.00 . A A . 25 MET HB2 1 1
19 41289 1 1 25 MET HB3 H -1.481 -8.062 7.326 1.00 . A A . 25 MET HB3 1 1
19 41290 1 1 25 MET HE1 H -4.144 -7.662 6.104 1.00 . A A . 25 MET HE1 1 1
19 41291 1 1 25 MET HE2 H -3.770 -6.558 4.759 1.00 . A A . 25 MET HE2 1 1
19 41292 1 1 25 MET HE3 H -2.470 -7.506 5.520 1.00 . A A . 25 MET HE3 1 1
19 41293 1 1 25 MET HG2 H -3.507 -7.325 8.520 1.00 . A A . 25 MET HG2 1 1
19 41294 1 1 25 MET HG3 H -2.660 -5.944 9.187 1.00 . A A . 25 MET HG3 1 1
19 41295 1 1 25 MET N N -1.640 -9.270 9.561 1.00 . A A . 25 MET N 1 1
19 41296 1 1 25 MET O O -0.515 -6.082 10.782 1.00 . A A . 25 MET O 1 1
19 41297 1 1 25 MET SD S -3.121 -5.650 6.863 1.00 . A A . 25 MET SD 1 1
19 41298 1 1 26 SER C C -1.456 -6.728 13.591 1.00 . A A . 26 SER C 1 1
19 41299 1 1 26 SER CA C -2.576 -6.675 12.551 1.00 . A A . 26 SER CA 1 1
19 41300 1 1 26 SER CB C -3.888 -7.176 13.157 1.00 . A A . 26 SER CB 1 1
19 41301 1 1 26 SER H H -2.762 -8.275 11.229 1.00 . A A . 26 SER H 1 1
19 41302 1 1 26 SER HA H -2.711 -5.657 12.185 1.00 . A A . 26 SER HA 1 1
19 41303 1 1 26 SER HB2 H -4.703 -6.519 12.852 1.00 . A A . 26 SER HB2 1 1
19 41304 1 1 26 SER HB3 H -4.115 -8.167 12.763 1.00 . A A . 26 SER HB3 1 1
19 41305 1 1 26 SER HG H -4.723 -7.499 14.947 1.00 . A A . 26 SER HG 1 1
19 41306 1 1 26 SER N N -2.207 -7.457 11.383 1.00 . A A . 26 SER N 1 1
19 41307 1 1 26 SER O O -0.720 -5.758 13.767 1.00 . A A . 26 SER O 1 1
19 41308 1 1 26 SER OG O -3.832 -7.233 14.580 1.00 . A A . 26 SER OG 1 1
19 41309 1 1 27 GLN C C 0.967 -7.400 14.846 1.00 . A A . 27 GLN C 1 1
19 41310 1 1 27 GLN CA C -0.344 -8.064 15.273 1.00 . A A . 27 GLN CA 1 1
19 41311 1 1 27 GLN CB C -0.135 -9.551 15.566 1.00 . A A . 27 GLN CB 1 1
19 41312 1 1 27 GLN CD C -0.872 -10.867 17.587 1.00 . A A . 27 GLN CD 1 1
19 41313 1 1 27 GLN CG C -1.329 -10.134 16.324 1.00 . A A . 27 GLN CG 1 1
19 41314 1 1 27 GLN H H -1.964 -8.656 14.105 1.00 . A A . 27 GLN H 1 1
19 41315 1 1 27 GLN HA H -0.732 -7.576 16.167 1.00 . A A . 27 GLN HA 1 1
19 41316 1 1 27 GLN HB2 H 0.006 -10.093 14.631 1.00 . A A . 27 GLN HB2 1 1
19 41317 1 1 27 GLN HB3 H 0.774 -9.686 16.152 1.00 . A A . 27 GLN HB3 1 1
19 41318 1 1 27 GLN HE21 H -1.039 -12.614 16.576 1.00 . A A . 27 GLN HE21 1 1
19 41319 1 1 27 GLN HE22 H -0.513 -12.756 18.220 1.00 . A A . 27 GLN HE22 1 1
19 41320 1 1 27 GLN HG2 H -2.019 -9.334 16.593 1.00 . A A . 27 GLN HG2 1 1
19 41321 1 1 27 GLN HG3 H -1.875 -10.821 15.677 1.00 . A A . 27 GLN HG3 1 1
19 41322 1 1 27 GLN N N -1.362 -7.872 14.254 1.00 . A A . 27 GLN N 1 1
19 41323 1 1 27 GLN NE2 N -0.802 -12.188 17.449 1.00 . A A . 27 GLN NE2 1 1
19 41324 1 1 27 GLN O O 1.741 -6.949 15.688 1.00 . A A . 27 GLN O 1 1
19 41325 1 1 27 GLN OE1 O -0.601 -10.273 18.617 1.00 . A A . 27 GLN OE1 1 1
19 41326 1 1 28 ASP C C 2.088 -5.309 12.603 1.00 . A A . 28 ASP C 1 1
19 41327 1 1 28 ASP CA C 2.378 -6.761 12.989 1.00 . A A . 28 ASP CA 1 1
19 41328 1 1 28 ASP CB C 2.840 -7.501 11.732 1.00 . A A . 28 ASP CB 1 1
19 41329 1 1 28 ASP CG C 3.161 -8.983 11.936 1.00 . A A . 28 ASP CG 1 1
19 41330 1 1 28 ASP H H 0.540 -7.731 12.860 1.00 . A A . 28 ASP H 1 1
19 41331 1 1 28 ASP HA H 3.125 -6.840 13.779 1.00 . A A . 28 ASP HA 1 1
19 41332 1 1 28 ASP HB2 H 2.064 -7.414 10.972 1.00 . A A . 28 ASP HB2 1 1
19 41333 1 1 28 ASP HB3 H 3.727 -7.003 11.340 1.00 . A A . 28 ASP HB3 1 1
19 41334 1 1 28 ASP HD2 H 1.837 -9.538 10.716 1.00 . A A . 28 ASP HD2 1 1
19 41335 1 1 28 ASP N N 1.175 -7.362 13.538 1.00 . A A . 28 ASP N 1 1
19 41336 1 1 28 ASP O O 0.950 -4.963 12.286 1.00 . A A . 28 ASP O 1 1
19 41337 1 1 28 ASP OD1 O 3.749 -9.375 12.954 1.00 . A A . 28 ASP OD1 1 1
19 41338 1 1 28 ASP OD2 O 2.775 -9.760 10.981 1.00 . A A . 28 ASP OD2 1 1
19 41339 1 1 29 PRO C C 2.902 -2.884 10.787 1.00 . A A . 29 PRO C 1 1
19 41340 1 1 29 PRO CA C 3.034 -3.071 12.300 1.00 . A A . 29 PRO CA 1 1
19 41341 1 1 29 PRO CB C 4.278 -2.411 12.873 1.00 . A A . 29 PRO CB 1 1
19 41342 1 1 29 PRO CD C 4.525 -4.852 13.012 1.00 . A A . 29 PRO CD 1 1
19 41343 1 1 29 PRO CG C 5.276 -3.534 13.106 1.00 . A A . 29 PRO CG 1 1
19 41344 1 1 29 PRO HA H 2.198 -2.692 12.696 1.00 . A A . 29 PRO HA 1 1
19 41345 1 1 29 PRO HB2 H 4.679 -1.669 12.184 1.00 . A A . 29 PRO HB2 1 1
19 41346 1 1 29 PRO HB3 H 4.051 -1.892 13.804 1.00 . A A . 29 PRO HB3 1 1
19 41347 1 1 29 PRO HD2 H 4.971 -5.510 12.266 1.00 . A A . 29 PRO HD2 1 1
19 41348 1 1 29 PRO HD3 H 4.544 -5.387 13.961 1.00 . A A . 29 PRO HD3 1 1
19 41349 1 1 29 PRO HG2 H 6.073 -3.496 12.364 1.00 . A A . 29 PRO HG2 1 1
19 41350 1 1 29 PRO HG3 H 5.745 -3.431 14.084 1.00 . A A . 29 PRO HG3 1 1
19 41351 1 1 29 PRO N N 3.163 -4.477 12.642 1.00 . A A . 29 PRO N 1 1
19 41352 1 1 29 PRO O O 3.304 -3.752 10.014 1.00 . A A . 29 PRO O 1 1
19 41353 1 1 30 VAL C C 3.251 -2.104 8.184 1.00 . A A . 30 VAL C 1 1
19 41354 1 1 30 VAL CA C 2.146 -1.436 9.004 1.00 . A A . 30 VAL CA 1 1
19 41355 1 1 30 VAL CB C 2.090 0.081 8.807 1.00 . A A . 30 VAL CB 1 1
19 41356 1 1 30 VAL CG1 C 3.497 0.674 8.714 1.00 . A A . 30 VAL CG1 1 1
19 41357 1 1 30 VAL CG2 C 1.259 0.442 7.574 1.00 . A A . 30 VAL CG2 1 1
19 41358 1 1 30 VAL H H 2.012 -1.046 11.046 1.00 . A A . 30 VAL H 1 1
19 41359 1 1 30 VAL HA H 1.185 -1.851 8.702 1.00 . A A . 30 VAL HA 1 1
19 41360 1 1 30 VAL HB H 1.600 0.514 9.679 1.00 . A A . 30 VAL HB 1 1
19 41361 1 1 30 VAL HG11 H 3.431 1.762 8.676 1.00 . A A . 30 VAL HG11 1 1
19 41362 1 1 30 VAL HG12 H 4.076 0.375 9.587 1.00 . A A . 30 VAL HG12 1 1
19 41363 1 1 30 VAL HG13 H 3.986 0.309 7.811 1.00 . A A . 30 VAL HG13 1 1
19 41364 1 1 30 VAL HG21 H 0.373 -0.192 7.534 1.00 . A A . 30 VAL HG21 1 1
19 41365 1 1 30 VAL HG22 H 0.955 1.487 7.635 1.00 . A A . 30 VAL HG22 1 1
19 41366 1 1 30 VAL HG23 H 1.857 0.289 6.675 1.00 . A A . 30 VAL HG23 1 1
19 41367 1 1 30 VAL N N 2.337 -1.747 10.411 1.00 . A A . 30 VAL N 1 1
19 41368 1 1 30 VAL O O 2.985 -2.680 7.130 1.00 . A A . 30 VAL O 1 1
19 41369 1 1 31 ALA C C 5.362 -4.088 7.810 1.00 . A A . 31 ALA C 1 1
19 41370 1 1 31 ALA CA C 5.615 -2.594 8.028 1.00 . A A . 31 ALA CA 1 1
19 41371 1 1 31 ALA CB C 6.878 -2.330 8.849 1.00 . A A . 31 ALA CB 1 1
19 41372 1 1 31 ALA H H 4.676 -1.536 9.557 1.00 . A A . 31 ALA H 1 1
19 41373 1 1 31 ALA HA H 5.718 -2.107 7.058 1.00 . A A . 31 ALA HA 1 1
19 41374 1 1 31 ALA HB1 H 7.667 -3.012 8.531 1.00 . A A . 31 ALA HB1 1 1
19 41375 1 1 31 ALA HB2 H 7.203 -1.301 8.695 1.00 . A A . 31 ALA HB2 1 1
19 41376 1 1 31 ALA HB3 H 6.665 -2.489 9.906 1.00 . A A . 31 ALA HB3 1 1
19 41377 1 1 31 ALA N N 4.468 -2.006 8.699 1.00 . A A . 31 ALA N 1 1
19 41378 1 1 31 ALA O O 4.665 -4.473 6.873 1.00 . A A . 31 ALA O 1 1
19 41379 1 1 32 VAL C C 4.356 -6.663 8.190 1.00 . A A . 32 VAL C 1 1
19 41380 1 1 32 VAL CA C 5.790 -6.330 8.608 1.00 . A A . 32 VAL CA 1 1
19 41381 1 1 32 VAL CB C 6.191 -6.977 9.935 1.00 . A A . 32 VAL CB 1 1
19 41382 1 1 32 VAL CG1 C 5.940 -8.486 9.907 1.00 . A A . 32 VAL CG1 1 1
19 41383 1 1 32 VAL CG2 C 7.651 -6.670 10.276 1.00 . A A . 32 VAL CG2 1 1
19 41384 1 1 32 VAL H H 6.509 -4.566 9.451 1.00 . A A . 32 VAL H 1 1
19 41385 1 1 32 VAL HA H 6.472 -6.689 7.838 1.00 . A A . 32 VAL HA 1 1
19 41386 1 1 32 VAL HB H 5.567 -6.548 10.719 1.00 . A A . 32 VAL HB 1 1
19 41387 1 1 32 VAL HG11 H 5.717 -8.799 8.887 1.00 . A A . 32 VAL HG11 1 1
19 41388 1 1 32 VAL HG12 H 6.829 -9.009 10.260 1.00 . A A . 32 VAL HG12 1 1
19 41389 1 1 32 VAL HG13 H 5.097 -8.726 10.554 1.00 . A A . 32 VAL HG13 1 1
19 41390 1 1 32 VAL HG21 H 7.731 -6.410 11.331 1.00 . A A . 32 VAL HG21 1 1
19 41391 1 1 32 VAL HG22 H 8.264 -7.547 10.070 1.00 . A A . 32 VAL HG22 1 1
19 41392 1 1 32 VAL HG23 H 7.998 -5.834 9.668 1.00 . A A . 32 VAL HG23 1 1
19 41393 1 1 32 VAL N N 5.943 -4.888 8.692 1.00 . A A . 32 VAL N 1 1
19 41394 1 1 32 VAL O O 4.133 -7.577 7.398 1.00 . A A . 32 VAL O 1 1
19 41395 1 1 33 ALA C C 1.850 -6.308 6.928 1.00 . A A . 33 ALA C 1 1
19 41396 1 1 33 ALA CA C 2.016 -6.105 8.436 1.00 . A A . 33 ALA CA 1 1
19 41397 1 1 33 ALA CB C 1.203 -4.918 8.957 1.00 . A A . 33 ALA CB 1 1
19 41398 1 1 33 ALA H H 3.612 -5.161 9.385 1.00 . A A . 33 ALA H 1 1
19 41399 1 1 33 ALA HA H 1.690 -7.007 8.954 1.00 . A A . 33 ALA HA 1 1
19 41400 1 1 33 ALA HB1 H 1.503 -4.013 8.428 1.00 . A A . 33 ALA HB1 1 1
19 41401 1 1 33 ALA HB2 H 0.142 -5.102 8.790 1.00 . A A . 33 ALA HB2 1 1
19 41402 1 1 33 ALA HB3 H 1.387 -4.793 10.024 1.00 . A A . 33 ALA HB3 1 1
19 41403 1 1 33 ALA N N 3.422 -5.903 8.741 1.00 . A A . 33 ALA N 1 1
19 41404 1 1 33 ALA O O 1.154 -7.225 6.495 1.00 . A A . 33 ALA O 1 1
19 41405 1 1 34 ALA C C 3.505 -6.479 4.214 1.00 . A A . 34 ALA C 1 1
19 41406 1 1 34 ALA CA C 2.435 -5.510 4.721 1.00 . A A . 34 ALA CA 1 1
19 41407 1 1 34 ALA CB C 2.592 -4.107 4.132 1.00 . A A . 34 ALA CB 1 1
19 41408 1 1 34 ALA H H 3.065 -4.695 6.532 1.00 . A A . 34 ALA H 1 1
19 41409 1 1 34 ALA HA H 1.451 -5.895 4.453 1.00 . A A . 34 ALA HA 1 1
19 41410 1 1 34 ALA HB1 H 2.459 -4.150 3.052 1.00 . A A . 34 ALA HB1 1 1
19 41411 1 1 34 ALA HB2 H 1.843 -3.445 4.566 1.00 . A A . 34 ALA HB2 1 1
19 41412 1 1 34 ALA HB3 H 3.588 -3.727 4.361 1.00 . A A . 34 ALA HB3 1 1
19 41413 1 1 34 ALA N N 2.501 -5.438 6.171 1.00 . A A . 34 ALA N 1 1
19 41414 1 1 34 ALA O O 3.362 -7.059 3.138 1.00 . A A . 34 ALA O 1 1
19 41415 1 1 35 SER C C 5.200 -8.971 4.793 1.00 . A A . 35 SER C 1 1
19 41416 1 1 35 SER CA C 5.646 -7.514 4.657 1.00 . A A . 35 SER CA 1 1
19 41417 1 1 35 SER CB C 6.875 -7.250 5.529 1.00 . A A . 35 SER CB 1 1
19 41418 1 1 35 SER H H 4.660 -6.150 5.885 1.00 . A A . 35 SER H 1 1
19 41419 1 1 35 SER HA H 5.881 -7.281 3.619 1.00 . A A . 35 SER HA 1 1
19 41420 1 1 35 SER HB2 H 6.816 -6.244 5.945 1.00 . A A . 35 SER HB2 1 1
19 41421 1 1 35 SER HB3 H 6.877 -7.943 6.371 1.00 . A A . 35 SER HB3 1 1
19 41422 1 1 35 SER HG H 7.902 -7.352 3.815 1.00 . A A . 35 SER HG 1 1
19 41423 1 1 35 SER N N 4.552 -6.625 5.012 1.00 . A A . 35 SER N 1 1
19 41424 1 1 35 SER O O 5.974 -9.888 4.522 1.00 . A A . 35 SER O 1 1
19 41425 1 1 35 SER OG O 8.089 -7.390 4.797 1.00 . A A . 35 SER OG 1 1
19 41426 1 1 36 ASN C C 2.393 -10.749 4.269 1.00 . A A . 36 ASN C 1 1
19 41427 1 1 36 ASN CA C 3.398 -10.470 5.388 1.00 . A A . 36 ASN CA 1 1
19 41428 1 1 36 ASN CB C 2.662 -10.587 6.725 1.00 . A A . 36 ASN CB 1 1
19 41429 1 1 36 ASN CG C 3.634 -10.459 7.899 1.00 . A A . 36 ASN CG 1 1
19 41430 1 1 36 ASN H H 3.332 -8.388 5.432 1.00 . A A . 36 ASN H 1 1
19 41431 1 1 36 ASN HA H 4.253 -11.145 5.359 1.00 . A A . 36 ASN HA 1 1
19 41432 1 1 36 ASN HB2 H 1.899 -9.812 6.793 1.00 . A A . 36 ASN HB2 1 1
19 41433 1 1 36 ASN HB3 H 2.147 -11.547 6.777 1.00 . A A . 36 ASN HB3 1 1
19 41434 1 1 36 ASN HD21 H 4.580 -12.122 7.237 1.00 . A A . 36 ASN HD21 1 1
19 41435 1 1 36 ASN HD22 H 5.246 -11.412 8.670 1.00 . A A . 36 ASN HD22 1 1
19 41436 1 1 36 ASN N N 3.955 -9.139 5.213 1.00 . A A . 36 ASN N 1 1
19 41437 1 1 36 ASN ND2 N 4.563 -11.409 7.939 1.00 . A A . 36 ASN ND2 1 1
19 41438 1 1 36 ASN O O 2.321 -11.866 3.759 1.00 . A A . 36 ASN O 1 1
19 41439 1 1 36 ASN OD1 O 3.547 -9.556 8.715 1.00 . A A . 36 ASN OD1 1 1
19 41440 1 1 37 ASN C C 1.403 -10.208 1.550 1.00 . A A . 37 ASN C 1 1
19 41441 1 1 37 ASN CA C 0.677 -9.821 2.840 1.00 . A A . 37 ASN CA 1 1
19 41442 1 1 37 ASN CB C -0.032 -8.486 2.600 1.00 . A A . 37 ASN CB 1 1
19 41443 1 1 37 ASN CG C -1.378 -8.442 3.325 1.00 . A A . 37 ASN CG 1 1
19 41444 1 1 37 ASN H H 1.686 -8.818 4.361 1.00 . A A . 37 ASN H 1 1
19 41445 1 1 37 ASN HA H -0.033 -10.582 3.163 1.00 . A A . 37 ASN HA 1 1
19 41446 1 1 37 ASN HB2 H 0.599 -7.668 2.948 1.00 . A A . 37 ASN HB2 1 1
19 41447 1 1 37 ASN HB3 H -0.185 -8.338 1.531 1.00 . A A . 37 ASN HB3 1 1
19 41448 1 1 37 ASN HD21 H -2.020 -7.098 1.954 1.00 . A A . 37 ASN HD21 1 1
19 41449 1 1 37 ASN HD22 H -3.175 -7.522 3.173 1.00 . A A . 37 ASN HD22 1 1
19 41450 1 1 37 ASN N N 1.642 -9.714 3.920 1.00 . A A . 37 ASN N 1 1
19 41451 1 1 37 ASN ND2 N -2.264 -7.620 2.772 1.00 . A A . 37 ASN ND2 1 1
19 41452 1 1 37 ASN O O 2.411 -9.600 1.194 1.00 . A A . 37 ASN O 1 1
19 41453 1 1 37 ASN OD1 O -1.598 -9.112 4.321 1.00 . A A . 37 ASN OD1 1 1
19 41454 1 1 38 PRO C C 1.132 -10.757 -1.527 1.00 . A A . 38 PRO C 1 1
19 41455 1 1 38 PRO CA C 1.430 -11.721 -0.376 1.00 . A A . 38 PRO CA 1 1
19 41456 1 1 38 PRO CB C 0.833 -13.102 -0.588 1.00 . A A . 38 PRO CB 1 1
19 41457 1 1 38 PRO CD C -0.347 -11.988 1.258 1.00 . A A . 38 PRO CD 1 1
19 41458 1 1 38 PRO CG C -0.408 -13.158 0.290 1.00 . A A . 38 PRO CG 1 1
19 41459 1 1 38 PRO HA H 2.427 -11.756 -0.301 1.00 . A A . 38 PRO HA 1 1
19 41460 1 1 38 PRO HB2 H 0.577 -13.261 -1.636 1.00 . A A . 38 PRO HB2 1 1
19 41461 1 1 38 PRO HB3 H 1.542 -13.881 -0.311 1.00 . A A . 38 PRO HB3 1 1
19 41462 1 1 38 PRO HD2 H -1.241 -11.368 1.186 1.00 . A A . 38 PRO HD2 1 1
19 41463 1 1 38 PRO HD3 H -0.279 -12.331 2.290 1.00 . A A . 38 PRO HD3 1 1
19 41464 1 1 38 PRO HG2 H -1.309 -13.103 -0.320 1.00 . A A . 38 PRO HG2 1 1
19 41465 1 1 38 PRO HG3 H -0.448 -14.102 0.833 1.00 . A A . 38 PRO HG3 1 1
19 41466 1 1 38 PRO N N 0.847 -11.245 0.867 1.00 . A A . 38 PRO N 1 1
19 41467 1 1 38 PRO O O 1.514 -11.010 -2.668 1.00 . A A . 38 PRO O 1 1
19 41468 1 1 39 GLU C C 0.790 -7.343 -1.859 1.00 . A A . 39 GLU C 1 1
19 41469 1 1 39 GLU CA C 0.097 -8.670 -2.176 1.00 . A A . 39 GLU CA 1 1
19 41470 1 1 39 GLU CB C -1.420 -8.491 -2.256 1.00 . A A . 39 GLU CB 1 1
19 41471 1 1 39 GLU CD C -2.876 -9.829 -3.821 1.00 . A A . 39 GLU CD 1 1
19 41472 1 1 39 GLU CG C -2.119 -9.831 -2.492 1.00 . A A . 39 GLU CG 1 1
19 41473 1 1 39 GLU H H 0.144 -9.474 -0.255 1.00 . A A . 39 GLU H 1 1
19 41474 1 1 39 GLU HA H 0.461 -9.060 -3.126 1.00 . A A . 39 GLU HA 1 1
19 41475 1 1 39 GLU HB2 H -1.787 -8.043 -1.333 1.00 . A A . 39 GLU HB2 1 1
19 41476 1 1 39 GLU HB3 H -1.667 -7.801 -3.064 1.00 . A A . 39 GLU HB3 1 1
19 41477 1 1 39 GLU HE2 H -4.165 -11.085 -4.376 1.00 . A A . 39 GLU HE2 1 1
19 41478 1 1 39 GLU HG2 H -1.382 -10.635 -2.491 1.00 . A A . 39 GLU HG2 1 1
19 41479 1 1 39 GLU HG3 H -2.812 -10.033 -1.675 1.00 . A A . 39 GLU HG3 1 1
19 41480 1 1 39 GLU N N 0.451 -9.672 -1.186 1.00 . A A . 39 GLU N 1 1
19 41481 1 1 39 GLU O O 0.674 -6.381 -2.618 1.00 . A A . 39 GLU O 1 1
19 41482 1 1 39 GLU OE1 O -3.157 -8.755 -4.373 1.00 . A A . 39 GLU OE1 1 1
19 41483 1 1 39 GLU OE2 O -3.174 -10.997 -4.282 1.00 . A A . 39 GLU OE2 1 1
19 41484 1 1 40 LEU C C 3.700 -6.451 -0.209 1.00 . A A . 40 LEU C 1 1
19 41485 1 1 40 LEU CA C 2.205 -6.140 -0.310 1.00 . A A . 40 LEU CA 1 1
19 41486 1 1 40 LEU CB C 1.602 -5.591 0.984 1.00 . A A . 40 LEU CB 1 1
19 41487 1 1 40 LEU CD1 C -0.385 -4.644 2.214 1.00 . A A . 40 LEU CD1 1 1
19 41488 1 1 40 LEU CD2 C -0.466 -4.940 -0.304 1.00 . A A . 40 LEU CD2 1 1
19 41489 1 1 40 LEU CG C 0.076 -5.482 1.020 1.00 . A A . 40 LEU CG 1 1
19 41490 1 1 40 LEU H H 1.583 -8.119 -0.125 1.00 . A A . 40 LEU H 1 1
19 41491 1 1 40 LEU HA H 2.061 -5.381 -1.080 1.00 . A A . 40 LEU HA 1 1
19 41492 1 1 40 LEU HB2 H 1.921 -6.228 1.809 1.00 . A A . 40 LEU HB2 1 1
19 41493 1 1 40 LEU HB3 H 2.022 -4.601 1.166 1.00 . A A . 40 LEU HB3 1 1
19 41494 1 1 40 LEU HD11 H -1.460 -4.769 2.352 1.00 . A A . 40 LEU HD11 1 1
19 41495 1 1 40 LEU HD12 H 0.136 -4.974 3.113 1.00 . A A . 40 LEU HD12 1 1
19 41496 1 1 40 LEU HD13 H -0.162 -3.594 2.029 1.00 . A A . 40 LEU HD13 1 1
19 41497 1 1 40 LEU HD21 H -1.311 -4.280 -0.107 1.00 . A A . 40 LEU HD21 1 1
19 41498 1 1 40 LEU HD22 H 0.318 -4.385 -0.818 1.00 . A A . 40 LEU HD22 1 1
19 41499 1 1 40 LEU HD23 H -0.792 -5.771 -0.930 1.00 . A A . 40 LEU HD23 1 1
19 41500 1 1 40 LEU HG H -0.334 -6.483 1.151 1.00 . A A . 40 LEU HG 1 1
19 41501 1 1 40 LEU N N 1.494 -7.333 -0.737 1.00 . A A . 40 LEU N 1 1
19 41502 1 1 40 LEU O O 4.536 -5.584 -0.458 1.00 . A A . 40 LEU O 1 1
19 41503 1 1 41 THR C C 6.257 -7.419 -0.731 1.00 . A A . 41 THR C 1 1
19 41504 1 1 41 THR CA C 5.369 -8.127 0.294 1.00 . A A . 41 THR CA 1 1
19 41505 1 1 41 THR CB C 5.397 -9.652 0.173 1.00 . A A . 41 THR CB 1 1
19 41506 1 1 41 THR CG2 C 4.886 -10.349 1.435 1.00 . A A . 41 THR CG2 1 1
19 41507 1 1 41 THR H H 3.304 -8.390 0.358 1.00 . A A . 41 THR H 1 1
19 41508 1 1 41 THR HA H 5.725 -7.834 1.282 1.00 . A A . 41 THR HA 1 1
19 41509 1 1 41 THR HB H 6.395 -10.003 -0.089 1.00 . A A . 41 THR HB 1 1
19 41510 1 1 41 THR HG1 H 4.749 -9.712 -1.719 1.00 . A A . 41 THR HG1 1 1
19 41511 1 1 41 THR HG21 H 4.422 -9.614 2.094 1.00 . A A . 41 THR HG21 1 1
19 41512 1 1 41 THR HG22 H 4.151 -11.105 1.160 1.00 . A A . 41 THR HG22 1 1
19 41513 1 1 41 THR HG23 H 5.720 -10.824 1.951 1.00 . A A . 41 THR HG23 1 1
19 41514 1 1 41 THR N N 3.990 -7.691 0.157 1.00 . A A . 41 THR N 1 1
19 41515 1 1 41 THR O O 7.399 -7.071 -0.434 1.00 . A A . 41 THR O 1 1
19 41516 1 1 41 THR OG1 O 4.405 -9.940 -0.808 1.00 . A A . 41 THR OG1 1 1
19 41517 1 1 42 THR C C 6.659 -5.095 -2.647 1.00 . A A . 42 THR C 1 1
19 41518 1 1 42 THR CA C 6.425 -6.568 -2.989 1.00 . A A . 42 THR CA 1 1
19 41519 1 1 42 THR CB C 5.643 -6.773 -4.287 1.00 . A A . 42 THR CB 1 1
19 41520 1 1 42 THR CG2 C 6.188 -5.927 -5.439 1.00 . A A . 42 THR CG2 1 1
19 41521 1 1 42 THR H H 4.769 -7.514 -2.151 1.00 . A A . 42 THR H 1 1
19 41522 1 1 42 THR HA H 7.406 -7.035 -3.077 1.00 . A A . 42 THR HA 1 1
19 41523 1 1 42 THR HB H 4.580 -6.586 -4.135 1.00 . A A . 42 THR HB 1 1
19 41524 1 1 42 THR HG1 H 6.912 -8.188 -4.914 1.00 . A A . 42 THR HG1 1 1
19 41525 1 1 42 THR HG21 H 5.965 -4.876 -5.255 1.00 . A A . 42 THR HG21 1 1
19 41526 1 1 42 THR HG22 H 7.267 -6.063 -5.512 1.00 . A A . 42 THR HG22 1 1
19 41527 1 1 42 THR HG23 H 5.719 -6.238 -6.373 1.00 . A A . 42 THR HG23 1 1
19 41528 1 1 42 THR N N 5.699 -7.228 -1.917 1.00 . A A . 42 THR N 1 1
19 41529 1 1 42 THR O O 7.799 -4.633 -2.620 1.00 . A A . 42 THR O 1 1
19 41530 1 1 42 THR OG1 O 5.946 -8.113 -4.667 1.00 . A A . 42 THR OG1 1 1
19 41531 1 1 43 LEU C C 6.475 -2.812 -0.790 1.00 . A A . 43 LEU C 1 1
19 41532 1 1 43 LEU CA C 5.631 -2.987 -2.054 1.00 . A A . 43 LEU CA 1 1
19 41533 1 1 43 LEU CB C 4.227 -2.392 -1.943 1.00 . A A . 43 LEU CB 1 1
19 41534 1 1 43 LEU CD1 C 3.328 -0.325 -0.811 1.00 . A A . 43 LEU CD1 1 1
19 41535 1 1 43 LEU CD2 C 2.920 -2.614 0.203 1.00 . A A . 43 LEU CD2 1 1
19 41536 1 1 43 LEU CG C 3.879 -1.737 -0.604 1.00 . A A . 43 LEU CG 1 1
19 41537 1 1 43 LEU H H 4.637 -4.781 -2.417 1.00 . A A . 43 LEU H 1 1
19 41538 1 1 43 LEU HA H 6.133 -2.478 -2.877 1.00 . A A . 43 LEU HA 1 1
19 41539 1 1 43 LEU HB2 H 4.105 -1.648 -2.731 1.00 . A A . 43 LEU HB2 1 1
19 41540 1 1 43 LEU HB3 H 3.502 -3.182 -2.137 1.00 . A A . 43 LEU HB3 1 1
19 41541 1 1 43 LEU HD11 H 3.758 0.346 -0.067 1.00 . A A . 43 LEU HD11 1 1
19 41542 1 1 43 LEU HD12 H 3.591 0.025 -1.810 1.00 . A A . 43 LEU HD12 1 1
19 41543 1 1 43 LEU HD13 H 2.244 -0.339 -0.705 1.00 . A A . 43 LEU HD13 1 1
19 41544 1 1 43 LEU HD21 H 3.492 -3.330 0.792 1.00 . A A . 43 LEU HD21 1 1
19 41545 1 1 43 LEU HD22 H 2.327 -1.987 0.868 1.00 . A A . 43 LEU HD22 1 1
19 41546 1 1 43 LEU HD23 H 2.258 -3.150 -0.478 1.00 . A A . 43 LEU HD23 1 1
19 41547 1 1 43 LEU HG H 4.796 -1.642 -0.022 1.00 . A A . 43 LEU HG 1 1
19 41548 1 1 43 LEU N N 5.561 -4.398 -2.393 1.00 . A A . 43 LEU N 1 1
19 41549 1 1 43 LEU O O 7.436 -2.045 -0.781 1.00 . A A . 43 LEU O 1 1
19 41550 1 1 44 THR C C 8.305 -3.528 1.285 1.00 . A A . 44 THR C 1 1
19 41551 1 1 44 THR CA C 6.793 -3.473 1.515 1.00 . A A . 44 THR CA 1 1
19 41552 1 1 44 THR CB C 6.273 -4.603 2.406 1.00 . A A . 44 THR CB 1 1
19 41553 1 1 44 THR CG2 C 6.896 -4.580 3.804 1.00 . A A . 44 THR CG2 1 1
19 41554 1 1 44 THR H H 5.302 -4.160 0.233 1.00 . A A . 44 THR H 1 1
19 41555 1 1 44 THR HA H 6.576 -2.512 1.982 1.00 . A A . 44 THR HA 1 1
19 41556 1 1 44 THR HB H 6.419 -5.572 1.930 1.00 . A A . 44 THR HB 1 1
19 41557 1 1 44 THR HG1 H 4.315 -4.866 2.091 1.00 . A A . 44 THR HG1 1 1
19 41558 1 1 44 THR HG21 H 6.139 -4.840 4.543 1.00 . A A . 44 THR HG21 1 1
19 41559 1 1 44 THR HG22 H 7.712 -5.302 3.850 1.00 . A A . 44 THR HG22 1 1
19 41560 1 1 44 THR HG23 H 7.281 -3.583 4.014 1.00 . A A . 44 THR HG23 1 1
19 41561 1 1 44 THR N N 6.085 -3.538 0.248 1.00 . A A . 44 THR N 1 1
19 41562 1 1 44 THR O O 9.022 -2.584 1.614 1.00 . A A . 44 THR O 1 1
19 41563 1 1 44 THR OG1 O 4.907 -4.267 2.630 1.00 . A A . 44 THR OG1 1 1
19 41564 1 1 45 ALA C C 10.764 -3.509 -0.030 1.00 . A A . 45 ALA C 1 1
19 41565 1 1 45 ALA CA C 10.158 -4.833 0.441 1.00 . A A . 45 ALA CA 1 1
19 41566 1 1 45 ALA CB C 10.330 -5.952 -0.588 1.00 . A A . 45 ALA CB 1 1
19 41567 1 1 45 ALA H H 8.156 -5.406 0.455 1.00 . A A . 45 ALA H 1 1
19 41568 1 1 45 ALA HA H 10.642 -5.134 1.370 1.00 . A A . 45 ALA HA 1 1
19 41569 1 1 45 ALA HB1 H 11.229 -5.769 -1.177 1.00 . A A . 45 ALA HB1 1 1
19 41570 1 1 45 ALA HB2 H 10.420 -6.908 -0.073 1.00 . A A . 45 ALA HB2 1 1
19 41571 1 1 45 ALA HB3 H 9.462 -5.975 -1.248 1.00 . A A . 45 ALA HB3 1 1
19 41572 1 1 45 ALA N N 8.745 -4.643 0.720 1.00 . A A . 45 ALA N 1 1
19 41573 1 1 45 ALA O O 11.868 -3.148 0.374 1.00 . A A . 45 ALA O 1 1
19 41574 1 1 46 ALA C C 10.625 -0.549 -0.261 1.00 . A A . 46 ALA C 1 1
19 41575 1 1 46 ALA CA C 10.463 -1.546 -1.410 1.00 . A A . 46 ALA CA 1 1
19 41576 1 1 46 ALA CB C 9.474 -1.057 -2.470 1.00 . A A . 46 ALA CB 1 1
19 41577 1 1 46 ALA H H 9.117 -3.122 -1.203 1.00 . A A . 46 ALA H 1 1
19 41578 1 1 46 ALA HA H 11.432 -1.705 -1.882 1.00 . A A . 46 ALA HA 1 1
19 41579 1 1 46 ALA HB1 H 9.156 -1.899 -3.086 1.00 . A A . 46 ALA HB1 1 1
19 41580 1 1 46 ALA HB2 H 8.605 -0.617 -1.981 1.00 . A A . 46 ALA HB2 1 1
19 41581 1 1 46 ALA HB3 H 9.955 -0.309 -3.099 1.00 . A A . 46 ALA HB3 1 1
19 41582 1 1 46 ALA N N 10.014 -2.822 -0.879 1.00 . A A . 46 ALA N 1 1
19 41583 1 1 46 ALA O O 11.745 -0.212 0.120 1.00 . A A . 46 ALA O 1 1
19 41584 1 1 47 LEU C C 10.518 0.408 2.405 1.00 . A A . 47 LEU C 1 1
19 41585 1 1 47 LEU CA C 9.492 0.847 1.358 1.00 . A A . 47 LEU CA 1 1
19 41586 1 1 47 LEU CB C 8.079 1.022 1.917 1.00 . A A . 47 LEU CB 1 1
19 41587 1 1 47 LEU CD1 C 7.053 -0.798 3.329 1.00 . A A . 47 LEU CD1 1 1
19 41588 1 1 47 LEU CD2 C 5.839 0.059 1.273 1.00 . A A . 47 LEU CD2 1 1
19 41589 1 1 47 LEU CG C 7.197 -0.228 1.917 1.00 . A A . 47 LEU CG 1 1
19 41590 1 1 47 LEU H H 8.583 -0.384 -0.056 1.00 . A A . 47 LEU H 1 1
19 41591 1 1 47 LEU HA H 9.801 1.811 0.954 1.00 . A A . 47 LEU HA 1 1
19 41592 1 1 47 LEU HB2 H 8.158 1.387 2.942 1.00 . A A . 47 LEU HB2 1 1
19 41593 1 1 47 LEU HB3 H 7.575 1.798 1.341 1.00 . A A . 47 LEU HB3 1 1
19 41594 1 1 47 LEU HD11 H 7.620 -1.726 3.405 1.00 . A A . 47 LEU HD11 1 1
19 41595 1 1 47 LEU HD12 H 7.437 -0.078 4.052 1.00 . A A . 47 LEU HD12 1 1
19 41596 1 1 47 LEU HD13 H 6.002 -0.996 3.536 1.00 . A A . 47 LEU HD13 1 1
19 41597 1 1 47 LEU HD21 H 5.925 -0.026 0.190 1.00 . A A . 47 LEU HD21 1 1
19 41598 1 1 47 LEU HD22 H 5.105 -0.659 1.638 1.00 . A A . 47 LEU HD22 1 1
19 41599 1 1 47 LEU HD23 H 5.520 1.069 1.534 1.00 . A A . 47 LEU HD23 1 1
19 41600 1 1 47 LEU HG H 7.686 -0.990 1.310 1.00 . A A . 47 LEU HG 1 1
19 41601 1 1 47 LEU N N 9.490 -0.105 0.260 1.00 . A A . 47 LEU N 1 1
19 41602 1 1 47 LEU O O 11.500 1.109 2.649 1.00 . A A . 47 LEU O 1 1
19 41603 1 1 48 SER C C 12.600 -0.990 3.645 1.00 . A A . 48 SER C 1 1
19 41604 1 1 48 SER CA C 11.144 -1.288 4.011 1.00 . A A . 48 SER CA 1 1
19 41605 1 1 48 SER CB C 10.937 -2.795 4.179 1.00 . A A . 48 SER CB 1 1
19 41606 1 1 48 SER H H 9.456 -1.312 2.791 1.00 . A A . 48 SER H 1 1
19 41607 1 1 48 SER HA H 10.870 -0.779 4.935 1.00 . A A . 48 SER HA 1 1
19 41608 1 1 48 SER HB2 H 11.048 -3.061 5.231 1.00 . A A . 48 SER HB2 1 1
19 41609 1 1 48 SER HB3 H 9.918 -3.055 3.891 1.00 . A A . 48 SER HB3 1 1
19 41610 1 1 48 SER HG H 11.557 -3.579 2.446 1.00 . A A . 48 SER HG 1 1
19 41611 1 1 48 SER N N 10.256 -0.748 2.996 1.00 . A A . 48 SER N 1 1
19 41612 1 1 48 SER O O 13.332 -0.395 4.433 1.00 . A A . 48 SER O 1 1
19 41613 1 1 48 SER OG O 11.859 -3.551 3.399 1.00 . A A . 48 SER OG 1 1
19 41614 1 1 49 GLY C C 14.882 -2.469 1.305 1.00 . A A . 49 GLY C 1 1
19 41615 1 1 49 GLY CA C 14.330 -1.205 1.968 1.00 . A A . 49 GLY CA 1 1
19 41616 1 1 49 GLY H H 12.373 -1.902 1.813 1.00 . A A . 49 GLY H 1 1
19 41617 1 1 49 GLY HA2 H 14.341 -0.381 1.255 1.00 . A A . 49 GLY HA2 1 1
19 41618 1 1 49 GLY HA3 H 14.973 -0.916 2.800 1.00 . A A . 49 GLY HA3 1 1
19 41619 1 1 49 GLY N N 12.975 -1.418 2.448 1.00 . A A . 49 GLY N 1 1
19 41620 1 1 49 GLY O O 15.807 -2.397 0.498 1.00 . A A . 49 GLY O 1 1
19 41621 1 1 50 GLN C C 14.924 -4.759 -0.389 1.00 . A A . 50 GLN C 1 1
19 41622 1 1 50 GLN CA C 14.712 -4.874 1.122 1.00 . A A . 50 GLN CA 1 1
19 41623 1 1 50 GLN CB C 13.700 -5.973 1.451 1.00 . A A . 50 GLN CB 1 1
19 41624 1 1 50 GLN CD C 13.850 -7.356 3.554 1.00 . A A . 50 GLN CD 1 1
19 41625 1 1 50 GLN CG C 13.410 -6.020 2.953 1.00 . A A . 50 GLN CG 1 1
19 41626 1 1 50 GLN H H 13.539 -3.647 2.329 1.00 . A A . 50 GLN H 1 1
19 41627 1 1 50 GLN HA H 15.659 -5.102 1.612 1.00 . A A . 50 GLN HA 1 1
19 41628 1 1 50 GLN HB2 H 12.774 -5.795 0.904 1.00 . A A . 50 GLN HB2 1 1
19 41629 1 1 50 GLN HB3 H 14.084 -6.938 1.121 1.00 . A A . 50 GLN HB3 1 1
19 41630 1 1 50 GLN HE21 H 13.879 -6.473 5.376 1.00 . A A . 50 GLN HE21 1 1
19 41631 1 1 50 GLN HE22 H 14.320 -8.148 5.358 1.00 . A A . 50 GLN HE22 1 1
19 41632 1 1 50 GLN HG2 H 13.930 -5.203 3.453 1.00 . A A . 50 GLN HG2 1 1
19 41633 1 1 50 GLN HG3 H 12.344 -5.873 3.126 1.00 . A A . 50 GLN HG3 1 1
19 41634 1 1 50 GLN N N 14.291 -3.597 1.671 1.00 . A A . 50 GLN N 1 1
19 41635 1 1 50 GLN NE2 N 14.031 -7.323 4.872 1.00 . A A . 50 GLN NE2 1 1
19 41636 1 1 50 GLN O O 15.967 -5.156 -0.905 1.00 . A A . 50 GLN O 1 1
19 41637 1 1 50 GLN OE1 O 14.015 -8.351 2.868 1.00 . A A . 50 GLN OE1 1 1
19 41638 1 1 51 LEU C C 14.926 -2.883 -2.826 1.00 . A A . 51 LEU C 1 1
19 41639 1 1 51 LEU CA C 13.980 -4.040 -2.497 1.00 . A A . 51 LEU CA 1 1
19 41640 1 1 51 LEU CB C 12.575 -3.870 -3.078 1.00 . A A . 51 LEU CB 1 1
19 41641 1 1 51 LEU CD1 C 11.712 -6.078 -3.937 1.00 . A A . 51 LEU CD1 1 1
19 41642 1 1 51 LEU CD2 C 11.312 -3.950 -5.259 1.00 . A A . 51 LEU CD2 1 1
19 41643 1 1 51 LEU CG C 12.259 -4.703 -4.322 1.00 . A A . 51 LEU CG 1 1
19 41644 1 1 51 LEU H H 13.072 -3.892 -0.628 1.00 . A A . 51 LEU H 1 1
19 41645 1 1 51 LEU HA H 14.395 -4.956 -2.918 1.00 . A A . 51 LEU HA 1 1
19 41646 1 1 51 LEU HB2 H 11.850 -4.122 -2.304 1.00 . A A . 51 LEU HB2 1 1
19 41647 1 1 51 LEU HB3 H 12.429 -2.818 -3.322 1.00 . A A . 51 LEU HB3 1 1
19 41648 1 1 51 LEU HD11 H 10.632 -6.015 -3.805 1.00 . A A . 51 LEU HD11 1 1
19 41649 1 1 51 LEU HD12 H 11.940 -6.794 -4.727 1.00 . A A . 51 LEU HD12 1 1
19 41650 1 1 51 LEU HD13 H 12.174 -6.406 -3.006 1.00 . A A . 51 LEU HD13 1 1
19 41651 1 1 51 LEU HD21 H 11.892 -3.314 -5.928 1.00 . A A . 51 LEU HD21 1 1
19 41652 1 1 51 LEU HD22 H 10.737 -4.666 -5.846 1.00 . A A . 51 LEU HD22 1 1
19 41653 1 1 51 LEU HD23 H 10.632 -3.334 -4.670 1.00 . A A . 51 LEU HD23 1 1
19 41654 1 1 51 LEU HG H 13.188 -4.867 -4.868 1.00 . A A . 51 LEU HG 1 1
19 41655 1 1 51 LEU N N 13.917 -4.213 -1.055 1.00 . A A . 51 LEU N 1 1
19 41656 1 1 51 LEU O O 15.805 -3.018 -3.676 1.00 . A A . 51 LEU O 1 1
19 41657 1 1 52 ASN C C 16.428 -0.375 -1.122 1.00 . A A . 52 ASN C 1 1
19 41658 1 1 52 ASN CA C 15.535 -0.592 -2.345 1.00 . A A . 52 ASN CA 1 1
19 41659 1 1 52 ASN CB C 14.670 0.657 -2.527 1.00 . A A . 52 ASN CB 1 1
19 41660 1 1 52 ASN CG C 13.202 0.281 -2.737 1.00 . A A . 52 ASN CG 1 1
19 41661 1 1 52 ASN H H 13.996 -1.670 -1.447 1.00 . A A . 52 ASN H 1 1
19 41662 1 1 52 ASN HA H 16.108 -0.799 -3.249 1.00 . A A . 52 ASN HA 1 1
19 41663 1 1 52 ASN HB2 H 14.763 1.299 -1.651 1.00 . A A . 52 ASN HB2 1 1
19 41664 1 1 52 ASN HB3 H 15.028 1.231 -3.382 1.00 . A A . 52 ASN HB3 1 1
19 41665 1 1 52 ASN HD21 H 13.774 -0.907 -4.273 1.00 . A A . 52 ASN HD21 1 1
19 41666 1 1 52 ASN HD22 H 12.072 -0.877 -3.953 1.00 . A A . 52 ASN HD22 1 1
19 41667 1 1 52 ASN N N 14.713 -1.772 -2.137 1.00 . A A . 52 ASN N 1 1
19 41668 1 1 52 ASN ND2 N 12.999 -0.571 -3.737 1.00 . A A . 52 ASN ND2 1 1
19 41669 1 1 52 ASN O O 15.981 0.161 -0.110 1.00 . A A . 52 ASN O 1 1
19 41670 1 1 52 ASN OD1 O 12.312 0.736 -2.037 1.00 . A A . 52 ASN OD1 1 1
19 41671 1 1 53 PRO C C 19.142 0.776 -0.051 1.00 . A A . 53 PRO C 1 1
19 41672 1 1 53 PRO CA C 18.668 -0.673 -0.178 1.00 . A A . 53 PRO CA 1 1
19 41673 1 1 53 PRO CB C 19.791 -1.638 -0.521 1.00 . A A . 53 PRO CB 1 1
19 41674 1 1 53 PRO CD C 18.273 -1.454 -2.444 1.00 . A A . 53 PRO CD 1 1
19 41675 1 1 53 PRO CG C 19.645 -1.938 -2.004 1.00 . A A . 53 PRO CG 1 1
19 41676 1 1 53 PRO HA H 18.240 -0.899 0.697 1.00 . A A . 53 PRO HA 1 1
19 41677 1 1 53 PRO HB2 H 20.764 -1.196 -0.307 1.00 . A A . 53 PRO HB2 1 1
19 41678 1 1 53 PRO HB3 H 19.717 -2.550 0.071 1.00 . A A . 53 PRO HB3 1 1
19 41679 1 1 53 PRO HD2 H 18.348 -0.752 -3.275 1.00 . A A . 53 PRO HD2 1 1
19 41680 1 1 53 PRO HD3 H 17.650 -2.282 -2.782 1.00 . A A . 53 PRO HD3 1 1
19 41681 1 1 53 PRO HG2 H 20.427 -1.438 -2.574 1.00 . A A . 53 PRO HG2 1 1
19 41682 1 1 53 PRO HG3 H 19.750 -3.007 -2.190 1.00 . A A . 53 PRO HG3 1 1
19 41683 1 1 53 PRO N N 17.708 -0.814 -1.260 1.00 . A A . 53 PRO N 1 1
19 41684 1 1 53 PRO O O 20.108 1.057 0.656 1.00 . A A . 53 PRO O 1 1
19 41685 1 1 54 GLN C C 17.657 3.871 -0.052 1.00 . A A . 54 GLN C 1 1
19 41686 1 1 54 GLN CA C 18.777 3.071 -0.721 1.00 . A A . 54 GLN CA 1 1
19 41687 1 1 54 GLN CB C 19.058 3.594 -2.131 1.00 . A A . 54 GLN CB 1 1
19 41688 1 1 54 GLN CD C 21.206 4.278 -3.260 1.00 . A A . 54 GLN CD 1 1
19 41689 1 1 54 GLN CG C 20.426 3.123 -2.628 1.00 . A A . 54 GLN CG 1 1
19 41690 1 1 54 GLN H H 17.655 1.421 -1.320 1.00 . A A . 54 GLN H 1 1
19 41691 1 1 54 GLN HA H 19.688 3.140 -0.127 1.00 . A A . 54 GLN HA 1 1
19 41692 1 1 54 GLN HB2 H 18.281 3.247 -2.813 1.00 . A A . 54 GLN HB2 1 1
19 41693 1 1 54 GLN HB3 H 19.021 4.683 -2.133 1.00 . A A . 54 GLN HB3 1 1
19 41694 1 1 54 GLN HE21 H 19.954 4.192 -4.849 1.00 . A A . 54 GLN HE21 1 1
19 41695 1 1 54 GLN HE22 H 21.189 5.404 -4.943 1.00 . A A . 54 GLN HE22 1 1
19 41696 1 1 54 GLN HG2 H 20.995 2.707 -1.797 1.00 . A A . 54 GLN HG2 1 1
19 41697 1 1 54 GLN HG3 H 20.297 2.324 -3.358 1.00 . A A . 54 GLN HG3 1 1
19 41698 1 1 54 GLN N N 18.440 1.658 -0.747 1.00 . A A . 54 GLN N 1 1
19 41699 1 1 54 GLN NE2 N 20.745 4.656 -4.449 1.00 . A A . 54 GLN NE2 1 1
19 41700 1 1 54 GLN O O 17.739 5.095 0.047 1.00 . A A . 54 GLN O 1 1
19 41701 1 1 54 GLN OE1 O 22.164 4.791 -2.706 1.00 . A A . 54 GLN OE1 1 1
19 41702 1 1 55 VAL C C 14.947 2.827 2.108 1.00 . A A . 55 VAL C 1 1
19 41703 1 1 55 VAL CA C 15.504 3.776 1.045 1.00 . A A . 55 VAL CA 1 1
19 41704 1 1 55 VAL CB C 14.460 4.188 0.005 1.00 . A A . 55 VAL CB 1 1
19 41705 1 1 55 VAL CG1 C 13.674 2.974 -0.494 1.00 . A A . 55 VAL CG1 1 1
19 41706 1 1 55 VAL CG2 C 13.521 5.258 0.565 1.00 . A A . 55 VAL CG2 1 1
19 41707 1 1 55 VAL H H 16.580 2.154 0.303 1.00 . A A . 55 VAL H 1 1
19 41708 1 1 55 VAL HA H 15.867 4.679 1.536 1.00 . A A . 55 VAL HA 1 1
19 41709 1 1 55 VAL HB H 14.987 4.618 -0.847 1.00 . A A . 55 VAL HB 1 1
19 41710 1 1 55 VAL HG11 H 14.041 2.075 0.001 1.00 . A A . 55 VAL HG11 1 1
19 41711 1 1 55 VAL HG12 H 12.616 3.108 -0.266 1.00 . A A . 55 VAL HG12 1 1
19 41712 1 1 55 VAL HG13 H 13.803 2.875 -1.571 1.00 . A A . 55 VAL HG13 1 1
19 41713 1 1 55 VAL HG21 H 12.957 5.710 -0.251 1.00 . A A . 55 VAL HG21 1 1
19 41714 1 1 55 VAL HG22 H 12.831 4.800 1.274 1.00 . A A . 55 VAL HG22 1 1
19 41715 1 1 55 VAL HG23 H 14.106 6.026 1.072 1.00 . A A . 55 VAL HG23 1 1
19 41716 1 1 55 VAL N N 16.639 3.148 0.388 1.00 . A A . 55 VAL N 1 1
19 41717 1 1 55 VAL O O 14.964 1.610 1.929 1.00 . A A . 55 VAL O 1 1
19 41718 1 1 56 ASN C C 12.739 3.414 4.905 1.00 . A A . 56 ASN C 1 1
19 41719 1 1 56 ASN CA C 13.904 2.643 4.282 1.00 . A A . 56 ASN CA 1 1
19 41720 1 1 56 ASN CB C 14.945 2.396 5.375 1.00 . A A . 56 ASN CB 1 1
19 41721 1 1 56 ASN CG C 14.980 0.920 5.776 1.00 . A A . 56 ASN CG 1 1
19 41722 1 1 56 ASN H H 14.455 4.410 3.328 1.00 . A A . 56 ASN H 1 1
19 41723 1 1 56 ASN HA H 13.588 1.702 3.831 1.00 . A A . 56 ASN HA 1 1
19 41724 1 1 56 ASN HB2 H 15.929 2.703 5.021 1.00 . A A . 56 ASN HB2 1 1
19 41725 1 1 56 ASN HB3 H 14.715 3.008 6.247 1.00 . A A . 56 ASN HB3 1 1
19 41726 1 1 56 ASN HD21 H 16.154 0.558 4.168 1.00 . A A . 56 ASN HD21 1 1
19 41727 1 1 56 ASN HD22 H 15.781 -0.827 5.138 1.00 . A A . 56 ASN HD22 1 1
19 41728 1 1 56 ASN N N 14.465 3.420 3.190 1.00 . A A . 56 ASN N 1 1
19 41729 1 1 56 ASN ND2 N 15.698 0.154 4.960 1.00 . A A . 56 ASN ND2 1 1
19 41730 1 1 56 ASN O O 12.901 4.560 5.323 1.00 . A A . 56 ASN O 1 1
19 41731 1 1 56 ASN OD1 O 14.393 0.504 6.762 1.00 . A A . 56 ASN OD1 1 1
19 41732 1 1 57 LEU C C 10.038 2.656 6.819 1.00 . A A . 57 LEU C 1 1
19 41733 1 1 57 LEU CA C 10.398 3.365 5.512 1.00 . A A . 57 LEU CA 1 1
19 41734 1 1 57 LEU CB C 9.264 3.376 4.486 1.00 . A A . 57 LEU CB 1 1
19 41735 1 1 57 LEU CD1 C 8.206 4.327 2.403 1.00 . A A . 57 LEU CD1 1 1
19 41736 1 1 57 LEU CD2 C 9.893 5.693 3.715 1.00 . A A . 57 LEU CD2 1 1
19 41737 1 1 57 LEU CG C 9.462 4.292 3.277 1.00 . A A . 57 LEU CG 1 1
19 41738 1 1 57 LEU H H 11.466 1.824 4.605 1.00 . A A . 57 LEU H 1 1
19 41739 1 1 57 LEU HA H 10.638 4.404 5.738 1.00 . A A . 57 LEU HA 1 1
19 41740 1 1 57 LEU HB2 H 9.117 2.358 4.124 1.00 . A A . 57 LEU HB2 1 1
19 41741 1 1 57 LEU HB3 H 8.344 3.669 4.992 1.00 . A A . 57 LEU HB3 1 1
19 41742 1 1 57 LEU HD11 H 7.491 3.589 2.766 1.00 . A A . 57 LEU HD11 1 1
19 41743 1 1 57 LEU HD12 H 7.758 5.320 2.449 1.00 . A A . 57 LEU HD12 1 1
19 41744 1 1 57 LEU HD13 H 8.474 4.097 1.372 1.00 . A A . 57 LEU HD13 1 1
19 41745 1 1 57 LEU HD21 H 9.480 6.432 3.029 1.00 . A A . 57 LEU HD21 1 1
19 41746 1 1 57 LEU HD22 H 9.526 5.888 4.723 1.00 . A A . 57 LEU HD22 1 1
19 41747 1 1 57 LEU HD23 H 10.981 5.757 3.707 1.00 . A A . 57 LEU HD23 1 1
19 41748 1 1 57 LEU HG H 10.267 3.884 2.666 1.00 . A A . 57 LEU HG 1 1
19 41749 1 1 57 LEU N N 11.590 2.756 4.947 1.00 . A A . 57 LEU N 1 1
19 41750 1 1 57 LEU O O 9.478 3.267 7.728 1.00 . A A . 57 LEU O 1 1
19 41751 1 1 58 VAL C C 9.990 1.494 9.272 1.00 . A A . 58 VAL C 1 1
19 41752 1 1 58 VAL CA C 10.093 0.576 8.053 1.00 . A A . 58 VAL CA 1 1
19 41753 1 1 58 VAL CB C 11.156 -0.513 8.212 1.00 . A A . 58 VAL CB 1 1
19 41754 1 1 58 VAL CG1 C 11.108 -1.124 9.614 1.00 . A A . 58 VAL CG1 1 1
19 41755 1 1 58 VAL CG2 C 11.002 -1.591 7.138 1.00 . A A . 58 VAL CG2 1 1
19 41756 1 1 58 VAL H H 10.829 0.885 6.129 1.00 . A A . 58 VAL H 1 1
19 41757 1 1 58 VAL HA H 9.131 0.088 7.898 1.00 . A A . 58 VAL HA 1 1
19 41758 1 1 58 VAL HB H 12.134 -0.048 8.083 1.00 . A A . 58 VAL HB 1 1
19 41759 1 1 58 VAL HG11 H 11.125 -0.328 10.358 1.00 . A A . 58 VAL HG11 1 1
19 41760 1 1 58 VAL HG12 H 10.193 -1.707 9.725 1.00 . A A . 58 VAL HG12 1 1
19 41761 1 1 58 VAL HG13 H 11.972 -1.774 9.757 1.00 . A A . 58 VAL HG13 1 1
19 41762 1 1 58 VAL HG21 H 11.839 -1.533 6.442 1.00 . A A . 58 VAL HG21 1 1
19 41763 1 1 58 VAL HG22 H 10.989 -2.574 7.609 1.00 . A A . 58 VAL HG22 1 1
19 41764 1 1 58 VAL HG23 H 10.068 -1.435 6.598 1.00 . A A . 58 VAL HG23 1 1
19 41765 1 1 58 VAL N N 10.374 1.375 6.872 1.00 . A A . 58 VAL N 1 1
19 41766 1 1 58 VAL O O 8.917 1.639 9.856 1.00 . A A . 58 VAL O 1 1
19 41767 1 1 59 ASP C C 9.993 3.966 10.687 1.00 . A A . 59 ASP C 1 1
19 41768 1 1 59 ASP CA C 11.171 2.992 10.760 1.00 . A A . 59 ASP CA 1 1
19 41769 1 1 59 ASP CB C 12.463 3.811 10.758 1.00 . A A . 59 ASP CB 1 1
19 41770 1 1 59 ASP CG C 12.922 4.297 12.134 1.00 . A A . 59 ASP CG 1 1
19 41771 1 1 59 ASP H H 11.989 1.968 9.141 1.00 . A A . 59 ASP H 1 1
19 41772 1 1 59 ASP HA H 11.124 2.346 11.637 1.00 . A A . 59 ASP HA 1 1
19 41773 1 1 59 ASP HB2 H 13.257 3.207 10.319 1.00 . A A . 59 ASP HB2 1 1
19 41774 1 1 59 ASP HB3 H 12.325 4.677 10.111 1.00 . A A . 59 ASP HB3 1 1
19 41775 1 1 59 ASP HD2 H 12.638 3.231 13.661 1.00 . A A . 59 ASP HD2 1 1
19 41776 1 1 59 ASP N N 11.120 2.091 9.621 1.00 . A A . 59 ASP N 1 1
19 41777 1 1 59 ASP O O 9.124 3.961 11.557 1.00 . A A . 59 ASP O 1 1
19 41778 1 1 59 ASP OD1 O 12.906 5.502 12.424 1.00 . A A . 59 ASP OD1 1 1
19 41779 1 1 59 ASP OD2 O 13.315 3.367 12.938 1.00 . A A . 59 ASP OD2 1 1
19 41780 1 1 60 THR C C 7.575 5.082 9.512 1.00 . A A . 60 THR C 1 1
19 41781 1 1 60 THR CA C 8.947 5.756 9.443 1.00 . A A . 60 THR CA 1 1
19 41782 1 1 60 THR CB C 9.206 6.471 8.115 1.00 . A A . 60 THR CB 1 1
19 41783 1 1 60 THR CG2 C 8.288 7.677 7.910 1.00 . A A . 60 THR CG2 1 1
19 41784 1 1 60 THR H H 10.714 4.776 8.937 1.00 . A A . 60 THR H 1 1
19 41785 1 1 60 THR HA H 8.989 6.478 10.258 1.00 . A A . 60 THR HA 1 1
19 41786 1 1 60 THR HB H 9.129 5.776 7.278 1.00 . A A . 60 THR HB 1 1
19 41787 1 1 60 THR HG1 H 11.191 6.448 7.864 1.00 . A A . 60 THR HG1 1 1
19 41788 1 1 60 THR HG21 H 7.604 7.761 8.754 1.00 . A A . 60 THR HG21 1 1
19 41789 1 1 60 THR HG22 H 8.890 8.584 7.839 1.00 . A A . 60 THR HG22 1 1
19 41790 1 1 60 THR HG23 H 7.717 7.548 6.990 1.00 . A A . 60 THR HG23 1 1
19 41791 1 1 60 THR N N 10.003 4.779 9.641 1.00 . A A . 60 THR N 1 1
19 41792 1 1 60 THR O O 6.808 5.321 10.443 1.00 . A A . 60 THR O 1 1
19 41793 1 1 60 THR OG1 O 10.501 7.043 8.275 1.00 . A A . 60 THR OG1 1 1
19 41794 1 1 61 LEU C C 5.640 3.098 9.858 1.00 . A A . 61 LEU C 1 1
19 41795 1 1 61 LEU CA C 6.043 3.541 8.450 1.00 . A A . 61 LEU CA 1 1
19 41796 1 1 61 LEU CB C 6.125 2.391 7.444 1.00 . A A . 61 LEU CB 1 1
19 41797 1 1 61 LEU CD1 C 6.072 4.201 5.689 1.00 . A A . 61 LEU CD1 1 1
19 41798 1 1 61 LEU CD2 C 6.440 1.783 5.017 1.00 . A A . 61 LEU CD2 1 1
19 41799 1 1 61 LEU CG C 5.757 2.736 5.999 1.00 . A A . 61 LEU CG 1 1
19 41800 1 1 61 LEU H H 7.938 4.063 7.761 1.00 . A A . 61 LEU H 1 1
19 41801 1 1 61 LEU HA H 5.294 4.240 8.080 1.00 . A A . 61 LEU HA 1 1
19 41802 1 1 61 LEU HB2 H 7.141 1.996 7.455 1.00 . A A . 61 LEU HB2 1 1
19 41803 1 1 61 LEU HB3 H 5.468 1.590 7.783 1.00 . A A . 61 LEU HB3 1 1
19 41804 1 1 61 LEU HD11 H 5.215 4.821 5.956 1.00 . A A . 61 LEU HD11 1 1
19 41805 1 1 61 LEU HD12 H 6.941 4.516 6.265 1.00 . A A . 61 LEU HD12 1 1
19 41806 1 1 61 LEU HD13 H 6.282 4.310 4.625 1.00 . A A . 61 LEU HD13 1 1
19 41807 1 1 61 LEU HD21 H 7.103 1.112 5.563 1.00 . A A . 61 LEU HD21 1 1
19 41808 1 1 61 LEU HD22 H 5.684 1.199 4.492 1.00 . A A . 61 LEU HD22 1 1
19 41809 1 1 61 LEU HD23 H 7.019 2.359 4.295 1.00 . A A . 61 LEU HD23 1 1
19 41810 1 1 61 LEU HG H 4.682 2.606 5.880 1.00 . A A . 61 LEU HG 1 1
19 41811 1 1 61 LEU N N 7.309 4.252 8.514 1.00 . A A . 61 LEU N 1 1
19 41812 1 1 61 LEU O O 4.471 3.187 10.230 1.00 . A A . 61 LEU O 1 1
19 41813 1 1 62 ASN C C 6.490 3.363 12.919 1.00 . A A . 62 ASN C 1 1
19 41814 1 1 62 ASN CA C 6.394 2.173 11.962 1.00 . A A . 62 ASN CA 1 1
19 41815 1 1 62 ASN CB C 7.440 1.140 12.386 1.00 . A A . 62 ASN CB 1 1
19 41816 1 1 62 ASN CG C 7.150 0.611 13.792 1.00 . A A . 62 ASN CG 1 1
19 41817 1 1 62 ASN H H 7.579 2.561 10.293 1.00 . A A . 62 ASN H 1 1
19 41818 1 1 62 ASN HA H 5.398 1.730 11.946 1.00 . A A . 62 ASN HA 1 1
19 41819 1 1 62 ASN HB2 H 7.447 0.312 11.676 1.00 . A A . 62 ASN HB2 1 1
19 41820 1 1 62 ASN HB3 H 8.432 1.590 12.360 1.00 . A A . 62 ASN HB3 1 1
19 41821 1 1 62 ASN HD21 H 5.244 0.251 13.212 1.00 . A A . 62 ASN HD21 1 1
19 41822 1 1 62 ASN HD22 H 5.610 -0.165 14.853 1.00 . A A . 62 ASN HD22 1 1
19 41823 1 1 62 ASN N N 6.631 2.630 10.603 1.00 . A A . 62 ASN N 1 1
19 41824 1 1 62 ASN ND2 N 5.897 0.198 13.967 1.00 . A A . 62 ASN ND2 1 1
19 41825 1 1 62 ASN O O 7.230 3.316 13.901 1.00 . A A . 62 ASN O 1 1
19 41826 1 1 62 ASN OD1 O 8.006 0.580 14.660 1.00 . A A . 62 ASN OD1 1 1
19 41827 1 1 63 SER C C 4.570 6.515 12.995 1.00 . A A . 63 SER C 1 1
19 41828 1 1 63 SER CA C 5.720 5.600 13.420 1.00 . A A . 63 SER CA 1 1
19 41829 1 1 63 SER CB C 7.054 6.344 13.324 1.00 . A A . 63 SER CB 1 1
19 41830 1 1 63 SER H H 5.131 4.430 11.801 1.00 . A A . 63 SER H 1 1
19 41831 1 1 63 SER HA H 5.573 5.250 14.442 1.00 . A A . 63 SER HA 1 1
19 41832 1 1 63 SER HB2 H 7.467 6.220 12.323 1.00 . A A . 63 SER HB2 1 1
19 41833 1 1 63 SER HB3 H 6.885 7.411 13.469 1.00 . A A . 63 SER HB3 1 1
19 41834 1 1 63 SER HG H 7.700 4.997 14.656 1.00 . A A . 63 SER HG 1 1
19 41835 1 1 63 SER N N 5.730 4.401 12.601 1.00 . A A . 63 SER N 1 1
19 41836 1 1 63 SER O O 4.604 7.097 11.912 1.00 . A A . 63 SER O 1 1
19 41837 1 1 63 SER OG O 7.996 5.878 14.286 1.00 . A A . 63 SER OG 1 1
19 41838 1 1 64 GLY C C 1.373 6.683 12.787 1.00 . A A . 64 GLY C 1 1
19 41839 1 1 64 GLY CA C 2.421 7.447 13.597 1.00 . A A . 64 GLY CA 1 1
19 41840 1 1 64 GLY H H 3.560 6.136 14.748 1.00 . A A . 64 GLY H 1 1
19 41841 1 1 64 GLY HA2 H 1.984 7.786 14.537 1.00 . A A . 64 GLY HA2 1 1
19 41842 1 1 64 GLY HA3 H 2.730 8.338 13.051 1.00 . A A . 64 GLY HA3 1 1
19 41843 1 1 64 GLY N N 3.580 6.613 13.869 1.00 . A A . 64 GLY N 1 1
19 41844 1 1 64 GLY O O 1.717 5.889 11.912 1.00 . A A . 64 GLY O 1 1
19 41845 1 1 65 GLN C C -0.924 6.590 10.917 1.00 . A A . 65 GLN C 1 1
19 41846 1 1 65 GLN CA C -0.986 6.296 12.417 1.00 . A A . 65 GLN CA 1 1
19 41847 1 1 65 GLN CB C -2.332 6.725 13.005 1.00 . A A . 65 GLN CB 1 1
19 41848 1 1 65 GLN CD C -2.513 7.670 15.336 1.00 . A A . 65 GLN CD 1 1
19 41849 1 1 65 GLN CG C -2.408 6.395 14.497 1.00 . A A . 65 GLN CG 1 1
19 41850 1 1 65 GLN H H -0.157 7.596 13.818 1.00 . A A . 65 GLN H 1 1
19 41851 1 1 65 GLN HA H -0.844 5.229 12.591 1.00 . A A . 65 GLN HA 1 1
19 41852 1 1 65 GLN HB2 H -2.472 7.796 12.858 1.00 . A A . 65 GLN HB2 1 1
19 41853 1 1 65 GLN HB3 H -3.141 6.222 12.476 1.00 . A A . 65 GLN HB3 1 1
19 41854 1 1 65 GLN HE21 H -4.523 7.605 15.099 1.00 . A A . 65 GLN HE21 1 1
19 41855 1 1 65 GLN HE22 H -3.930 8.933 16.040 1.00 . A A . 65 GLN HE22 1 1
19 41856 1 1 65 GLN HG2 H -3.272 5.758 14.689 1.00 . A A . 65 GLN HG2 1 1
19 41857 1 1 65 GLN HG3 H -1.524 5.831 14.795 1.00 . A A . 65 GLN HG3 1 1
19 41858 1 1 65 GLN N N 0.115 6.949 13.105 1.00 . A A . 65 GLN N 1 1
19 41859 1 1 65 GLN NE2 N -3.758 8.106 15.506 1.00 . A A . 65 GLN NE2 1 1
19 41860 1 1 65 GLN O O -1.021 7.744 10.503 1.00 . A A . 65 GLN O 1 1
19 41861 1 1 65 GLN OE1 O -1.528 8.223 15.798 1.00 . A A . 65 GLN OE1 1 1
19 41862 1 1 66 TYR C C -1.860 4.948 8.022 1.00 . A A . 66 TYR C 1 1
19 41863 1 1 66 TYR CA C -0.685 5.657 8.699 1.00 . A A . 66 TYR CA 1 1
19 41864 1 1 66 TYR CB C 0.617 4.971 8.282 1.00 . A A . 66 TYR CB 1 1
19 41865 1 1 66 TYR CD1 C 1.822 6.941 9.293 1.00 . A A . 66 TYR CD1 1 1
19 41866 1 1 66 TYR CD2 C 3.030 5.520 7.798 1.00 . A A . 66 TYR CD2 1 1
19 41867 1 1 66 TYR CE1 C 2.995 7.759 9.464 1.00 . A A . 66 TYR CE1 1 1
19 41868 1 1 66 TYR CE2 C 4.203 6.337 7.969 1.00 . A A . 66 TYR CE2 1 1
19 41869 1 1 66 TYR CG C 1.864 5.839 8.463 1.00 . A A . 66 TYR CG 1 1
19 41870 1 1 66 TYR CZ C 4.128 7.416 8.793 1.00 . A A . 66 TYR CZ 1 1
19 41871 1 1 66 TYR H H -0.683 4.591 10.489 1.00 . A A . 66 TYR H 1 1
19 41872 1 1 66 TYR HA H -0.721 6.718 8.454 1.00 . A A . 66 TYR HA 1 1
19 41873 1 1 66 TYR HB2 H 0.736 4.056 8.863 1.00 . A A . 66 TYR HB2 1 1
19 41874 1 1 66 TYR HB3 H 0.541 4.676 7.235 1.00 . A A . 66 TYR HB3 1 1
19 41875 1 1 66 TYR HD1 H 0.901 7.193 9.818 1.00 . A A . 66 TYR HD1 1 1
19 41876 1 1 66 TYR HD2 H 3.063 4.650 7.143 1.00 . A A . 66 TYR HD2 1 1
19 41877 1 1 66 TYR HE1 H 2.976 8.632 10.116 1.00 . A A . 66 TYR HE1 1 1
19 41878 1 1 66 TYR HE2 H 5.130 6.097 7.449 1.00 . A A . 66 TYR HE2 1 1
19 41879 1 1 66 TYR HH H 5.110 8.810 9.728 1.00 . A A . 66 TYR HH 1 1
19 41880 1 1 66 TYR N N -0.761 5.527 10.144 1.00 . A A . 66 TYR N 1 1
19 41881 1 1 66 TYR O O -2.769 4.465 8.695 1.00 . A A . 66 TYR O 1 1
19 41882 1 1 66 TYR OH O 5.236 8.188 8.954 1.00 . A A . 66 TYR OH 1 1
19 41883 1 1 67 THR C C -2.296 3.763 4.591 1.00 . A A . 67 THR C 1 1
19 41884 1 1 67 THR CA C -2.852 4.269 5.923 1.00 . A A . 67 THR CA 1 1
19 41885 1 1 67 THR CB C -4.000 5.268 5.763 1.00 . A A . 67 THR CB 1 1
19 41886 1 1 67 THR CG2 C -5.281 4.610 5.247 1.00 . A A . 67 THR CG2 1 1
19 41887 1 1 67 THR H H -1.061 5.306 6.159 1.00 . A A . 67 THR H 1 1
19 41888 1 1 67 THR HA H -3.203 3.397 6.475 1.00 . A A . 67 THR HA 1 1
19 41889 1 1 67 THR HB H -3.705 6.100 5.124 1.00 . A A . 67 THR HB 1 1
19 41890 1 1 67 THR HG1 H -4.309 4.845 7.694 1.00 . A A . 67 THR HG1 1 1
19 41891 1 1 67 THR HG21 H -6.056 4.674 6.011 1.00 . A A . 67 THR HG21 1 1
19 41892 1 1 67 THR HG22 H -5.616 5.124 4.346 1.00 . A A . 67 THR HG22 1 1
19 41893 1 1 67 THR HG23 H -5.085 3.563 5.016 1.00 . A A . 67 THR HG23 1 1
19 41894 1 1 67 THR N N -1.804 4.910 6.699 1.00 . A A . 67 THR N 1 1
19 41895 1 1 67 THR O O -2.386 4.451 3.575 1.00 . A A . 67 THR O 1 1
19 41896 1 1 67 THR OG1 O -4.318 5.648 7.099 1.00 . A A . 67 THR OG1 1 1
19 41897 1 1 68 VAL C C -2.193 1.999 2.316 1.00 . A A . 68 VAL C 1 1
19 41898 1 1 68 VAL CA C -1.163 1.958 3.447 1.00 . A A . 68 VAL CA 1 1
19 41899 1 1 68 VAL CB C -0.677 0.542 3.762 1.00 . A A . 68 VAL CB 1 1
19 41900 1 1 68 VAL CG1 C 0.168 -0.016 2.614 1.00 . A A . 68 VAL CG1 1 1
19 41901 1 1 68 VAL CG2 C 0.100 0.510 5.080 1.00 . A A . 68 VAL CG2 1 1
19 41902 1 1 68 VAL H H -1.664 2.011 5.468 1.00 . A A . 68 VAL H 1 1
19 41903 1 1 68 VAL HA H -0.299 2.555 3.156 1.00 . A A . 68 VAL HA 1 1
19 41904 1 1 68 VAL HB H -1.553 -0.096 3.874 1.00 . A A . 68 VAL HB 1 1
19 41905 1 1 68 VAL HG11 H 0.054 0.621 1.737 1.00 . A A . 68 VAL HG11 1 1
19 41906 1 1 68 VAL HG12 H 1.216 -0.039 2.912 1.00 . A A . 68 VAL HG12 1 1
19 41907 1 1 68 VAL HG13 H -0.165 -1.026 2.376 1.00 . A A . 68 VAL HG13 1 1
19 41908 1 1 68 VAL HG21 H -0.601 0.468 5.914 1.00 . A A . 68 VAL HG21 1 1
19 41909 1 1 68 VAL HG22 H 0.743 -0.370 5.101 1.00 . A A . 68 VAL HG22 1 1
19 41910 1 1 68 VAL HG23 H 0.711 1.408 5.164 1.00 . A A . 68 VAL HG23 1 1
19 41911 1 1 68 VAL N N -1.734 2.564 4.638 1.00 . A A . 68 VAL N 1 1
19 41912 1 1 68 VAL O O -3.375 1.740 2.538 1.00 . A A . 68 VAL O 1 1
19 41913 1 1 69 PHE C C -2.021 1.551 -1.185 1.00 . A A . 69 PHE C 1 1
19 41914 1 1 69 PHE CA C -2.570 2.402 -0.039 1.00 . A A . 69 PHE CA 1 1
19 41915 1 1 69 PHE CB C -2.600 3.868 -0.476 1.00 . A A . 69 PHE CB 1 1
19 41916 1 1 69 PHE CD1 C -4.968 4.679 -0.394 1.00 . A A . 69 PHE CD1 1 1
19 41917 1 1 69 PHE CD2 C -3.486 5.416 1.282 1.00 . A A . 69 PHE CD2 1 1
19 41918 1 1 69 PHE CE1 C -6.014 5.436 0.197 1.00 . A A . 69 PHE CE1 1 1
19 41919 1 1 69 PHE CE2 C -4.531 6.174 1.873 1.00 . A A . 69 PHE CE2 1 1
19 41920 1 1 69 PHE CG C -3.727 4.684 0.161 1.00 . A A . 69 PHE CG 1 1
19 41921 1 1 69 PHE CZ C -5.773 6.168 1.318 1.00 . A A . 69 PHE CZ 1 1
19 41922 1 1 69 PHE H H -0.744 2.533 0.955 1.00 . A A . 69 PHE H 1 1
19 41923 1 1 69 PHE HA H -3.548 2.022 0.257 1.00 . A A . 69 PHE HA 1 1
19 41924 1 1 69 PHE HB2 H -1.645 4.330 -0.228 1.00 . A A . 69 PHE HB2 1 1
19 41925 1 1 69 PHE HB3 H -2.703 3.911 -1.561 1.00 . A A . 69 PHE HB3 1 1
19 41926 1 1 69 PHE HD1 H -5.161 4.092 -1.293 1.00 . A A . 69 PHE HD1 1 1
19 41927 1 1 69 PHE HD2 H -2.491 5.420 1.726 1.00 . A A . 69 PHE HD2 1 1
19 41928 1 1 69 PHE HE1 H -7.009 5.432 -0.248 1.00 . A A . 69 PHE HE1 1 1
19 41929 1 1 69 PHE HE2 H -4.339 6.760 2.771 1.00 . A A . 69 PHE HE2 1 1
19 41930 1 1 69 PHE HZ H -6.576 6.750 1.772 1.00 . A A . 69 PHE HZ 1 1
19 41931 1 1 69 PHE N N -1.707 2.325 1.127 1.00 . A A . 69 PHE N 1 1
19 41932 1 1 69 PHE O O -1.643 2.080 -2.230 1.00 . A A . 69 PHE O 1 1
19 41933 1 1 70 ALA C C -1.060 -1.188 -2.681 1.00 . A A . 70 ALA C 1 1
19 41934 1 1 70 ALA CA C -0.834 -0.553 -1.308 1.00 . A A . 70 ALA CA 1 1
19 41935 1 1 70 ALA CB C -0.579 -1.596 -0.218 1.00 . A A . 70 ALA CB 1 1
19 41936 1 1 70 ALA H H -2.743 -0.261 -0.528 1.00 . A A . 70 ALA H 1 1
19 41937 1 1 70 ALA HA H 0.026 0.115 -1.362 1.00 . A A . 70 ALA HA 1 1
19 41938 1 1 70 ALA HB1 H 0.337 -1.345 0.318 1.00 . A A . 70 ALA HB1 1 1
19 41939 1 1 70 ALA HB2 H -1.417 -1.606 0.479 1.00 . A A . 70 ALA HB2 1 1
19 41940 1 1 70 ALA HB3 H -0.474 -2.580 -0.674 1.00 . A A . 70 ALA HB3 1 1
19 41941 1 1 70 ALA N N -1.993 0.247 -0.952 1.00 . A A . 70 ALA N 1 1
19 41942 1 1 70 ALA O O -2.103 -1.792 -2.926 1.00 . A A . 70 ALA O 1 1
19 41943 1 1 71 PRO C C 0.094 -3.090 -4.892 1.00 . A A . 71 PRO C 1 1
19 41944 1 1 71 PRO CA C -0.116 -1.575 -4.907 1.00 . A A . 71 PRO CA 1 1
19 41945 1 1 71 PRO CB C 0.952 -0.836 -5.698 1.00 . A A . 71 PRO CB 1 1
19 41946 1 1 71 PRO CD C 1.211 -0.315 -3.310 1.00 . A A . 71 PRO CD 1 1
19 41947 1 1 71 PRO CG C 1.894 -0.237 -4.666 1.00 . A A . 71 PRO CG 1 1
19 41948 1 1 71 PRO HA H -1.028 -1.429 -5.290 1.00 . A A . 71 PRO HA 1 1
19 41949 1 1 71 PRO HB2 H 1.483 -1.514 -6.365 1.00 . A A . 71 PRO HB2 1 1
19 41950 1 1 71 PRO HB3 H 0.509 -0.058 -6.320 1.00 . A A . 71 PRO HB3 1 1
19 41951 1 1 71 PRO HD2 H 1.828 -0.847 -2.586 1.00 . A A . 71 PRO HD2 1 1
19 41952 1 1 71 PRO HD3 H 1.026 0.679 -2.903 1.00 . A A . 71 PRO HD3 1 1
19 41953 1 1 71 PRO HG2 H 2.838 -0.782 -4.650 1.00 . A A . 71 PRO HG2 1 1
19 41954 1 1 71 PRO HG3 H 2.128 0.797 -4.917 1.00 . A A . 71 PRO HG3 1 1
19 41955 1 1 71 PRO N N -0.039 -1.025 -3.565 1.00 . A A . 71 PRO N 1 1
19 41956 1 1 71 PRO O O 1.198 -3.565 -4.630 1.00 . A A . 71 PRO O 1 1
19 41957 1 1 72 THR C C 0.121 -5.741 -6.198 1.00 . A A . 72 THR C 1 1
19 41958 1 1 72 THR CA C -0.931 -5.260 -5.197 1.00 . A A . 72 THR CA 1 1
19 41959 1 1 72 THR CB C -2.339 -5.779 -5.499 1.00 . A A . 72 THR CB 1 1
19 41960 1 1 72 THR CG2 C -3.358 -5.357 -4.439 1.00 . A A . 72 THR CG2 1 1
19 41961 1 1 72 THR H H -1.878 -3.414 -5.387 1.00 . A A . 72 THR H 1 1
19 41962 1 1 72 THR HA H -0.619 -5.607 -4.212 1.00 . A A . 72 THR HA 1 1
19 41963 1 1 72 THR HB H -2.335 -6.861 -5.627 1.00 . A A . 72 THR HB 1 1
19 41964 1 1 72 THR HG1 H -3.704 -5.204 -6.844 1.00 . A A . 72 THR HG1 1 1
19 41965 1 1 72 THR HG21 H -3.485 -6.162 -3.716 1.00 . A A . 72 THR HG21 1 1
19 41966 1 1 72 THR HG22 H -3.002 -4.462 -3.929 1.00 . A A . 72 THR HG22 1 1
19 41967 1 1 72 THR HG23 H -4.314 -5.145 -4.919 1.00 . A A . 72 THR HG23 1 1
19 41968 1 1 72 THR N N -0.984 -3.808 -5.175 1.00 . A A . 72 THR N 1 1
19 41969 1 1 72 THR O O 0.679 -4.942 -6.949 1.00 . A A . 72 THR O 1 1
19 41970 1 1 72 THR OG1 O -2.731 -5.059 -6.665 1.00 . A A . 72 THR OG1 1 1
19 41971 1 1 73 ASN C C 0.947 -7.336 -8.519 1.00 . A A . 73 ASN C 1 1
19 41972 1 1 73 ASN CA C 1.337 -7.640 -7.071 1.00 . A A . 73 ASN CA 1 1
19 41973 1 1 73 ASN CB C 1.381 -9.161 -6.904 1.00 . A A . 73 ASN CB 1 1
19 41974 1 1 73 ASN CG C 1.154 -9.558 -5.444 1.00 . A A . 73 ASN CG 1 1
19 41975 1 1 73 ASN H H -0.097 -7.686 -5.561 1.00 . A A . 73 ASN H 1 1
19 41976 1 1 73 ASN HA H 2.291 -7.194 -6.793 1.00 . A A . 73 ASN HA 1 1
19 41977 1 1 73 ASN HB2 H 0.619 -9.622 -7.533 1.00 . A A . 73 ASN HB2 1 1
19 41978 1 1 73 ASN HB3 H 2.346 -9.539 -7.241 1.00 . A A . 73 ASN HB3 1 1
19 41979 1 1 73 ASN HD21 H -0.725 -10.125 -5.940 1.00 . A A . 73 ASN HD21 1 1
19 41980 1 1 73 ASN HD22 H -0.304 -10.335 -4.273 1.00 . A A . 73 ASN HD22 1 1
19 41981 1 1 73 ASN N N 0.361 -7.044 -6.175 1.00 . A A . 73 ASN N 1 1
19 41982 1 1 73 ASN ND2 N -0.059 -10.046 -5.198 1.00 . A A . 73 ASN ND2 1 1
19 41983 1 1 73 ASN O O 1.811 -7.222 -9.387 1.00 . A A . 73 ASN O 1 1
19 41984 1 1 73 ASN OD1 O 2.022 -9.430 -4.596 1.00 . A A . 73 ASN OD1 1 1
19 41985 1 1 74 ALA C C -0.624 -5.448 -10.389 1.00 . A A . 74 ALA C 1 1
19 41986 1 1 74 ALA CA C -0.869 -6.922 -10.062 1.00 . A A . 74 ALA CA 1 1
19 41987 1 1 74 ALA CB C -2.352 -7.295 -10.127 1.00 . A A . 74 ALA CB 1 1
19 41988 1 1 74 ALA H H -1.050 -7.305 -8.022 1.00 . A A . 74 ALA H 1 1
19 41989 1 1 74 ALA HA H -0.320 -7.540 -10.773 1.00 . A A . 74 ALA HA 1 1
19 41990 1 1 74 ALA HB1 H -2.449 -8.369 -10.283 1.00 . A A . 74 ALA HB1 1 1
19 41991 1 1 74 ALA HB2 H -2.838 -7.017 -9.192 1.00 . A A . 74 ALA HB2 1 1
19 41992 1 1 74 ALA HB3 H -2.823 -6.764 -10.954 1.00 . A A . 74 ALA HB3 1 1
19 41993 1 1 74 ALA N N -0.354 -7.212 -8.734 1.00 . A A . 74 ALA N 1 1
19 41994 1 1 74 ALA O O -0.613 -5.061 -11.556 1.00 . A A . 74 ALA O 1 1
19 41995 1 1 75 ALA C C 1.246 -3.027 -9.988 1.00 . A A . 75 ALA C 1 1
19 41996 1 1 75 ALA CA C -0.188 -3.242 -9.498 1.00 . A A . 75 ALA CA 1 1
19 41997 1 1 75 ALA CB C -0.466 -2.524 -8.176 1.00 . A A . 75 ALA CB 1 1
19 41998 1 1 75 ALA H H -0.443 -4.988 -8.391 1.00 . A A . 75 ALA H 1 1
19 41999 1 1 75 ALA HA H -0.881 -2.869 -10.252 1.00 . A A . 75 ALA HA 1 1
19 42000 1 1 75 ALA HB1 H 0.273 -2.828 -7.434 1.00 . A A . 75 ALA HB1 1 1
19 42001 1 1 75 ALA HB2 H -0.405 -1.446 -8.328 1.00 . A A . 75 ALA HB2 1 1
19 42002 1 1 75 ALA HB3 H -1.463 -2.785 -7.823 1.00 . A A . 75 ALA HB3 1 1
19 42003 1 1 75 ALA N N -0.432 -4.665 -9.337 1.00 . A A . 75 ALA N 1 1
19 42004 1 1 75 ALA O O 1.489 -2.195 -10.859 1.00 . A A . 75 ALA O 1 1
19 42005 1 1 76 PHE C C 3.836 -4.440 -11.081 1.00 . A A . 76 PHE C 1 1
19 42006 1 1 76 PHE CA C 3.560 -3.697 -9.772 1.00 . A A . 76 PHE CA 1 1
19 42007 1 1 76 PHE CB C 4.362 -4.354 -8.647 1.00 . A A . 76 PHE CB 1 1
19 42008 1 1 76 PHE CD1 C 3.656 -3.449 -6.421 1.00 . A A . 76 PHE CD1 1 1
19 42009 1 1 76 PHE CD2 C 5.675 -2.664 -7.347 1.00 . A A . 76 PHE CD2 1 1
19 42010 1 1 76 PHE CE1 C 3.851 -2.616 -5.288 1.00 . A A . 76 PHE CE1 1 1
19 42011 1 1 76 PHE CE2 C 5.870 -1.830 -6.214 1.00 . A A . 76 PHE CE2 1 1
19 42012 1 1 76 PHE CG C 4.572 -3.456 -7.426 1.00 . A A . 76 PHE CG 1 1
19 42013 1 1 76 PHE CZ C 4.954 -1.823 -5.209 1.00 . A A . 76 PHE CZ 1 1
19 42014 1 1 76 PHE H H 1.950 -4.468 -8.697 1.00 . A A . 76 PHE H 1 1
19 42015 1 1 76 PHE HA H 3.789 -2.640 -9.902 1.00 . A A . 76 PHE HA 1 1
19 42016 1 1 76 PHE HB2 H 3.850 -5.263 -8.332 1.00 . A A . 76 PHE HB2 1 1
19 42017 1 1 76 PHE HB3 H 5.335 -4.655 -9.036 1.00 . A A . 76 PHE HB3 1 1
19 42018 1 1 76 PHE HD1 H 2.772 -4.084 -6.485 1.00 . A A . 76 PHE HD1 1 1
19 42019 1 1 76 PHE HD2 H 6.409 -2.669 -8.153 1.00 . A A . 76 PHE HD2 1 1
19 42020 1 1 76 PHE HE1 H 3.117 -2.610 -4.482 1.00 . A A . 76 PHE HE1 1 1
19 42021 1 1 76 PHE HE2 H 6.753 -1.195 -6.150 1.00 . A A . 76 PHE HE2 1 1
19 42022 1 1 76 PHE HZ H 5.104 -1.183 -4.339 1.00 . A A . 76 PHE HZ 1 1
19 42023 1 1 76 PHE N N 2.157 -3.793 -9.406 1.00 . A A . 76 PHE N 1 1
19 42024 1 1 76 PHE O O 4.448 -3.889 -11.995 1.00 . A A . 76 PHE O 1 1
19 42025 1 1 77 SER C C 3.255 -5.693 -13.570 1.00 . A A . 77 SER C 1 1
19 42026 1 1 77 SER CA C 3.563 -6.505 -12.310 1.00 . A A . 77 SER CA 1 1
19 42027 1 1 77 SER CB C 2.683 -7.756 -12.257 1.00 . A A . 77 SER CB 1 1
19 42028 1 1 77 SER H H 2.877 -6.122 -10.381 1.00 . A A . 77 SER H 1 1
19 42029 1 1 77 SER HA H 4.612 -6.799 -12.291 1.00 . A A . 77 SER HA 1 1
19 42030 1 1 77 SER HB2 H 1.727 -7.507 -11.796 1.00 . A A . 77 SER HB2 1 1
19 42031 1 1 77 SER HB3 H 2.470 -8.092 -13.271 1.00 . A A . 77 SER HB3 1 1
19 42032 1 1 77 SER HG H 4.296 -8.738 -11.593 1.00 . A A . 77 SER HG 1 1
19 42033 1 1 77 SER N N 3.373 -5.681 -11.129 1.00 . A A . 77 SER N 1 1
19 42034 1 1 77 SER O O 3.774 -5.988 -14.645 1.00 . A A . 77 SER O 1 1
19 42035 1 1 77 SER OG O 3.301 -8.812 -11.526 1.00 . A A . 77 SER OG 1 1
19 42036 1 1 78 LYS C C 3.271 -3.119 -15.047 1.00 . A A . 78 LYS C 1 1
19 42037 1 1 78 LYS CA C 2.030 -3.829 -14.504 1.00 . A A . 78 LYS CA 1 1
19 42038 1 1 78 LYS CB C 0.910 -2.875 -14.083 1.00 . A A . 78 LYS CB 1 1
19 42039 1 1 78 LYS CD C -1.582 -2.488 -14.083 1.00 . A A . 78 LYS CD 1 1
19 42040 1 1 78 LYS CE C -1.372 -1.727 -12.772 1.00 . A A . 78 LYS CE 1 1
19 42041 1 1 78 LYS CG C -0.464 -3.508 -14.310 1.00 . A A . 78 LYS CG 1 1
19 42042 1 1 78 LYS H H 1.994 -4.453 -12.517 1.00 . A A . 78 LYS H 1 1
19 42043 1 1 78 LYS HA H 1.628 -4.470 -15.289 1.00 . A A . 78 LYS HA 1 1
19 42044 1 1 78 LYS HB2 H 1.026 -2.615 -13.031 1.00 . A A . 78 LYS HB2 1 1
19 42045 1 1 78 LYS HB3 H 0.986 -1.947 -14.650 1.00 . A A . 78 LYS HB3 1 1
19 42046 1 1 78 LYS HD2 H -1.611 -1.784 -14.915 1.00 . A A . 78 LYS HD2 1 1
19 42047 1 1 78 LYS HD3 H -2.545 -2.997 -14.062 1.00 . A A . 78 LYS HD3 1 1
19 42048 1 1 78 LYS HE2 H -2.313 -1.665 -12.226 1.00 . A A . 78 LYS HE2 1 1
19 42049 1 1 78 LYS HE3 H -0.671 -2.271 -12.137 1.00 . A A . 78 LYS HE3 1 1
19 42050 1 1 78 LYS HG2 H -0.525 -3.899 -15.325 1.00 . A A . 78 LYS HG2 1 1
19 42051 1 1 78 LYS HG3 H -0.595 -4.353 -13.634 1.00 . A A . 78 LYS HG3 1 1
19 42052 1 1 78 LYS HZ1 H 0.007 -0.182 -12.538 1.00 . A A . 78 LYS HZ1 1 1
19 42053 1 1 78 LYS HZ2 H -0.660 -0.221 -14.023 1.00 . A A . 78 LYS HZ2 1 1
19 42054 1 1 78 LYS N N 2.412 -4.686 -13.395 1.00 . A A . 78 LYS N 1 1
19 42055 1 1 78 LYS NZ N -0.855 -0.366 -13.039 1.00 . A A . 78 LYS NZ 1 1
19 42056 1 1 78 LYS O O 3.602 -3.251 -16.224 1.00 . A A . 78 LYS O 1 1
19 42057 1 1 79 LEU C C 6.137 -2.619 -15.149 1.00 . A A . 79 LEU C 1 1
19 42058 1 1 79 LEU CA C 5.124 -1.650 -14.537 1.00 . A A . 79 LEU CA 1 1
19 42059 1 1 79 LEU CB C 5.668 -0.864 -13.343 1.00 . A A . 79 LEU CB 1 1
19 42060 1 1 79 LEU CD1 C 5.433 1.101 -11.780 1.00 . A A . 79 LEU CD1 1 1
19 42061 1 1 79 LEU CD2 C 3.831 0.820 -13.726 1.00 . A A . 79 LEU CD2 1 1
19 42062 1 1 79 LEU CG C 4.692 0.110 -12.680 1.00 . A A . 79 LEU CG 1 1
19 42063 1 1 79 LEU H H 3.651 -2.279 -13.206 1.00 . A A . 79 LEU H 1 1
19 42064 1 1 79 LEU HA H 4.838 -0.923 -15.298 1.00 . A A . 79 LEU HA 1 1
19 42065 1 1 79 LEU HB2 H 6.009 -1.575 -12.590 1.00 . A A . 79 LEU HB2 1 1
19 42066 1 1 79 LEU HB3 H 6.544 -0.304 -13.670 1.00 . A A . 79 LEU HB3 1 1
19 42067 1 1 79 LEU HD11 H 4.930 1.161 -10.815 1.00 . A A . 79 LEU HD11 1 1
19 42068 1 1 79 LEU HD12 H 6.459 0.762 -11.634 1.00 . A A . 79 LEU HD12 1 1
19 42069 1 1 79 LEU HD13 H 5.439 2.085 -12.249 1.00 . A A . 79 LEU HD13 1 1
19 42070 1 1 79 LEU HD21 H 3.424 1.737 -13.300 1.00 . A A . 79 LEU HD21 1 1
19 42071 1 1 79 LEU HD22 H 4.441 1.062 -14.596 1.00 . A A . 79 LEU HD22 1 1
19 42072 1 1 79 LEU HD23 H 3.012 0.165 -14.027 1.00 . A A . 79 LEU HD23 1 1
19 42073 1 1 79 LEU HG H 4.019 -0.462 -12.042 1.00 . A A . 79 LEU HG 1 1
19 42074 1 1 79 LEU N N 3.926 -2.381 -14.162 1.00 . A A . 79 LEU N 1 1
19 42075 1 1 79 LEU O O 6.140 -3.806 -14.826 1.00 . A A . 79 LEU O 1 1
19 42076 1 1 80 PRO C C 9.163 -3.187 -15.750 1.00 . A A . 80 PRO C 1 1
19 42077 1 1 80 PRO CA C 8.012 -2.866 -16.705 1.00 . A A . 80 PRO CA 1 1
19 42078 1 1 80 PRO CB C 8.449 -2.039 -17.904 1.00 . A A . 80 PRO CB 1 1
19 42079 1 1 80 PRO CD C 7.023 -0.662 -16.452 1.00 . A A . 80 PRO CD 1 1
19 42080 1 1 80 PRO CG C 8.003 -0.616 -17.613 1.00 . A A . 80 PRO CG 1 1
19 42081 1 1 80 PRO HA H 7.632 -3.748 -16.982 1.00 . A A . 80 PRO HA 1 1
19 42082 1 1 80 PRO HB2 H 9.529 -2.090 -18.041 1.00 . A A . 80 PRO HB2 1 1
19 42083 1 1 80 PRO HB3 H 7.993 -2.412 -18.821 1.00 . A A . 80 PRO HB3 1 1
19 42084 1 1 80 PRO HD2 H 7.346 -0.018 -15.635 1.00 . A A . 80 PRO HD2 1 1
19 42085 1 1 80 PRO HD3 H 6.033 -0.319 -16.756 1.00 . A A . 80 PRO HD3 1 1
19 42086 1 1 80 PRO HG2 H 8.860 0.009 -17.364 1.00 . A A . 80 PRO HG2 1 1
19 42087 1 1 80 PRO HG3 H 7.533 -0.176 -18.493 1.00 . A A . 80 PRO HG3 1 1
19 42088 1 1 80 PRO N N 6.996 -2.064 -16.045 1.00 . A A . 80 PRO N 1 1
19 42089 1 1 80 PRO O O 9.313 -2.541 -14.714 1.00 . A A . 80 PRO O 1 1
19 42090 1 1 81 ALA C C 12.015 -3.409 -15.113 1.00 . A A . 81 ALA C 1 1
19 42091 1 1 81 ALA CA C 11.078 -4.601 -15.322 1.00 . A A . 81 ALA CA 1 1
19 42092 1 1 81 ALA CB C 11.780 -5.783 -15.993 1.00 . A A . 81 ALA CB 1 1
19 42093 1 1 81 ALA H H 9.816 -4.706 -16.976 1.00 . A A . 81 ALA H 1 1
19 42094 1 1 81 ALA HA H 10.694 -4.924 -14.355 1.00 . A A . 81 ALA HA 1 1
19 42095 1 1 81 ALA HB1 H 12.477 -5.413 -16.745 1.00 . A A . 81 ALA HB1 1 1
19 42096 1 1 81 ALA HB2 H 12.325 -6.356 -15.243 1.00 . A A . 81 ALA HB2 1 1
19 42097 1 1 81 ALA HB3 H 11.038 -6.423 -16.470 1.00 . A A . 81 ALA HB3 1 1
19 42098 1 1 81 ALA N N 9.946 -4.186 -16.132 1.00 . A A . 81 ALA N 1 1
19 42099 1 1 81 ALA O O 12.350 -3.070 -13.979 1.00 . A A . 81 ALA O 1 1
19 42100 1 1 82 SER C C 12.926 -0.753 -15.004 1.00 . A A . 82 SER C 1 1
19 42101 1 1 82 SER CA C 13.302 -1.660 -16.178 1.00 . A A . 82 SER CA 1 1
19 42102 1 1 82 SER CB C 13.258 -0.874 -17.490 1.00 . A A . 82 SER CB 1 1
19 42103 1 1 82 SER H H 12.134 -3.089 -17.143 1.00 . A A . 82 SER H 1 1
19 42104 1 1 82 SER HA H 14.299 -2.075 -16.036 1.00 . A A . 82 SER HA 1 1
19 42105 1 1 82 SER HB2 H 12.768 -1.475 -18.256 1.00 . A A . 82 SER HB2 1 1
19 42106 1 1 82 SER HB3 H 12.656 0.024 -17.355 1.00 . A A . 82 SER HB3 1 1
19 42107 1 1 82 SER HG H 14.949 -1.241 -18.496 1.00 . A A . 82 SER HG 1 1
19 42108 1 1 82 SER N N 12.411 -2.807 -16.225 1.00 . A A . 82 SER N 1 1
19 42109 1 1 82 SER O O 13.793 -0.327 -14.242 1.00 . A A . 82 SER O 1 1
19 42110 1 1 82 SER OG O 14.561 -0.508 -17.936 1.00 . A A . 82 SER OG 1 1
19 42111 1 1 83 THR C C 11.468 -0.244 -12.462 1.00 . A A . 83 THR C 1 1
19 42112 1 1 83 THR CA C 11.133 0.363 -13.826 1.00 . A A . 83 THR CA 1 1
19 42113 1 1 83 THR CB C 9.633 0.568 -14.048 1.00 . A A . 83 THR CB 1 1
19 42114 1 1 83 THR CG2 C 8.871 0.783 -12.739 1.00 . A A . 83 THR CG2 1 1
19 42115 1 1 83 THR H H 10.935 -0.836 -15.518 1.00 . A A . 83 THR H 1 1
19 42116 1 1 83 THR HA H 11.644 1.324 -13.883 1.00 . A A . 83 THR HA 1 1
19 42117 1 1 83 THR HB H 9.207 -0.260 -14.615 1.00 . A A . 83 THR HB 1 1
19 42118 1 1 83 THR HG1 H 8.591 2.072 -14.858 1.00 . A A . 83 THR HG1 1 1
19 42119 1 1 83 THR HG21 H 9.471 1.396 -12.066 1.00 . A A . 83 THR HG21 1 1
19 42120 1 1 83 THR HG22 H 7.928 1.287 -12.946 1.00 . A A . 83 THR HG22 1 1
19 42121 1 1 83 THR HG23 H 8.673 -0.181 -12.271 1.00 . A A . 83 THR HG23 1 1
19 42122 1 1 83 THR N N 11.634 -0.485 -14.894 1.00 . A A . 83 THR N 1 1
19 42123 1 1 83 THR O O 12.050 0.424 -11.608 1.00 . A A . 83 THR O 1 1
19 42124 1 1 83 THR OG1 O 9.549 1.827 -14.710 1.00 . A A . 83 THR OG1 1 1
19 42125 1 1 84 ILE C C 12.836 -2.162 -10.743 1.00 . A A . 84 ILE C 1 1
19 42126 1 1 84 ILE CA C 11.339 -2.206 -11.054 1.00 . A A . 84 ILE CA 1 1
19 42127 1 1 84 ILE CB C 10.765 -3.623 -11.114 1.00 . A A . 84 ILE CB 1 1
19 42128 1 1 84 ILE CD1 C 8.471 -2.888 -10.369 1.00 . A A . 84 ILE CD1 1 1
19 42129 1 1 84 ILE CG1 C 9.275 -3.597 -11.460 1.00 . A A . 84 ILE CG1 1 1
19 42130 1 1 84 ILE CG2 C 11.038 -4.380 -9.813 1.00 . A A . 84 ILE CG2 1 1
19 42131 1 1 84 ILE H H 10.614 -2.038 -13.000 1.00 . A A . 84 ILE H 1 1
19 42132 1 1 84 ILE HA H 10.806 -1.675 -10.265 1.00 . A A . 84 ILE HA 1 1
19 42133 1 1 84 ILE HB H 11.272 -4.164 -11.913 1.00 . A A . 84 ILE HB 1 1
19 42134 1 1 84 ILE HD11 H 7.528 -3.413 -10.213 1.00 . A A . 84 ILE HD11 1 1
19 42135 1 1 84 ILE HD12 H 9.042 -2.884 -9.441 1.00 . A A . 84 ILE HD12 1 1
19 42136 1 1 84 ILE HD13 H 8.268 -1.862 -10.676 1.00 . A A . 84 ILE HD13 1 1
19 42137 1 1 84 ILE HG12 H 9.129 -3.089 -12.414 1.00 . A A . 84 ILE HG12 1 1
19 42138 1 1 84 ILE HG13 H 8.909 -4.616 -11.583 1.00 . A A . 84 ILE HG13 1 1
19 42139 1 1 84 ILE HG21 H 11.207 -3.667 -9.006 1.00 . A A . 84 ILE HG21 1 1
19 42140 1 1 84 ILE HG22 H 10.179 -5.006 -9.570 1.00 . A A . 84 ILE HG22 1 1
19 42141 1 1 84 ILE HG23 H 11.921 -5.007 -9.935 1.00 . A A . 84 ILE HG23 1 1
19 42142 1 1 84 ILE N N 11.086 -1.502 -12.300 1.00 . A A . 84 ILE N 1 1
19 42143 1 1 84 ILE O O 13.238 -1.707 -9.673 1.00 . A A . 84 ILE O 1 1
19 42144 1 1 85 ASP C C 15.556 -1.254 -11.191 1.00 . A A . 85 ASP C 1 1
19 42145 1 1 85 ASP CA C 15.065 -2.661 -11.539 1.00 . A A . 85 ASP CA 1 1
19 42146 1 1 85 ASP CB C 15.756 -3.096 -12.833 1.00 . A A . 85 ASP CB 1 1
19 42147 1 1 85 ASP CG C 16.148 -4.574 -12.890 1.00 . A A . 85 ASP CG 1 1
19 42148 1 1 85 ASP H H 13.286 -3.008 -12.565 1.00 . A A . 85 ASP H 1 1
19 42149 1 1 85 ASP HA H 15.255 -3.377 -10.740 1.00 . A A . 85 ASP HA 1 1
19 42150 1 1 85 ASP HB2 H 15.094 -2.878 -13.671 1.00 . A A . 85 ASP HB2 1 1
19 42151 1 1 85 ASP HB3 H 16.652 -2.492 -12.970 1.00 . A A . 85 ASP HB3 1 1
19 42152 1 1 85 ASP HD2 H 17.771 -5.529 -12.877 1.00 . A A . 85 ASP HD2 1 1
19 42153 1 1 85 ASP N N 13.621 -2.640 -11.697 1.00 . A A . 85 ASP N 1 1
19 42154 1 1 85 ASP O O 16.664 -1.086 -10.683 1.00 . A A . 85 ASP O 1 1
19 42155 1 1 85 ASP OD1 O 15.382 -5.455 -12.473 1.00 . A A . 85 ASP OD1 1 1
19 42156 1 1 85 ASP OD2 O 17.311 -4.809 -13.397 1.00 . A A . 85 ASP OD2 1 1
19 42157 1 1 86 GLU C C 14.665 1.470 -9.765 1.00 . A A . 86 GLU C 1 1
19 42158 1 1 86 GLU CA C 15.041 1.109 -11.204 1.00 . A A . 86 GLU CA 1 1
19 42159 1 1 86 GLU CB C 14.356 2.047 -12.201 1.00 . A A . 86 GLU CB 1 1
19 42160 1 1 86 GLU CD C 15.760 3.269 -13.902 1.00 . A A . 86 GLU CD 1 1
19 42161 1 1 86 GLU CG C 15.216 3.282 -12.472 1.00 . A A . 86 GLU CG 1 1
19 42162 1 1 86 GLU H H 13.809 -0.422 -11.893 1.00 . A A . 86 GLU H 1 1
19 42163 1 1 86 GLU HA H 16.121 1.179 -11.333 1.00 . A A . 86 GLU HA 1 1
19 42164 1 1 86 GLU HB2 H 14.170 1.516 -13.135 1.00 . A A . 86 GLU HB2 1 1
19 42165 1 1 86 GLU HB3 H 13.386 2.353 -11.810 1.00 . A A . 86 GLU HB3 1 1
19 42166 1 1 86 GLU HE2 H 15.382 4.891 -14.781 1.00 . A A . 86 GLU HE2 1 1
19 42167 1 1 86 GLU HG2 H 14.625 4.184 -12.313 1.00 . A A . 86 GLU HG2 1 1
19 42168 1 1 86 GLU HG3 H 16.045 3.315 -11.765 1.00 . A A . 86 GLU HG3 1 1
19 42169 1 1 86 GLU N N 14.708 -0.278 -11.480 1.00 . A A . 86 GLU N 1 1
19 42170 1 1 86 GLU O O 15.441 2.114 -9.060 1.00 . A A . 86 GLU O 1 1
19 42171 1 1 86 GLU OE1 O 16.796 2.639 -14.166 1.00 . A A . 86 GLU OE1 1 1
19 42172 1 1 86 GLU OE2 O 15.066 3.942 -14.756 1.00 . A A . 86 GLU OE2 1 1
19 42173 1 1 87 LEU C C 13.903 0.625 -7.013 1.00 . A A . 87 LEU C 1 1
19 42174 1 1 87 LEU CA C 12.988 1.309 -8.031 1.00 . A A . 87 LEU CA 1 1
19 42175 1 1 87 LEU CB C 11.517 0.904 -7.904 1.00 . A A . 87 LEU CB 1 1
19 42176 1 1 87 LEU CD1 C 9.142 1.253 -8.676 1.00 . A A . 87 LEU CD1 1 1
19 42177 1 1 87 LEU CD2 C 11.026 2.618 -9.688 1.00 . A A . 87 LEU CD2 1 1
19 42178 1 1 87 LEU CG C 10.616 1.273 -9.084 1.00 . A A . 87 LEU CG 1 1
19 42179 1 1 87 LEU H H 12.851 0.517 -9.953 1.00 . A A . 87 LEU H 1 1
19 42180 1 1 87 LEU HA H 13.040 2.386 -7.874 1.00 . A A . 87 LEU HA 1 1
19 42181 1 1 87 LEU HB2 H 11.469 -0.175 -7.759 1.00 . A A . 87 LEU HB2 1 1
19 42182 1 1 87 LEU HB3 H 11.111 1.366 -7.004 1.00 . A A . 87 LEU HB3 1 1
19 42183 1 1 87 LEU HD11 H 9.042 1.629 -7.658 1.00 . A A . 87 LEU HD11 1 1
19 42184 1 1 87 LEU HD12 H 8.568 1.884 -9.355 1.00 . A A . 87 LEU HD12 1 1
19 42185 1 1 87 LEU HD13 H 8.765 0.231 -8.725 1.00 . A A . 87 LEU HD13 1 1
19 42186 1 1 87 LEU HD21 H 11.991 2.515 -10.184 1.00 . A A . 87 LEU HD21 1 1
19 42187 1 1 87 LEU HD22 H 10.276 2.934 -10.414 1.00 . A A . 87 LEU HD22 1 1
19 42188 1 1 87 LEU HD23 H 11.101 3.363 -8.896 1.00 . A A . 87 LEU HD23 1 1
19 42189 1 1 87 LEU HG H 10.745 0.519 -9.861 1.00 . A A . 87 LEU HG 1 1
19 42190 1 1 87 LEU N N 13.476 1.039 -9.373 1.00 . A A . 87 LEU N 1 1
19 42191 1 1 87 LEU O O 13.955 1.027 -5.852 1.00 . A A . 87 LEU O 1 1
19 42192 1 1 88 LYS C C 16.894 -0.481 -6.672 1.00 . A A . 88 LYS C 1 1
19 42193 1 1 88 LYS CA C 15.514 -1.139 -6.632 1.00 . A A . 88 LYS CA 1 1
19 42194 1 1 88 LYS CB C 15.526 -2.618 -7.021 1.00 . A A . 88 LYS CB 1 1
19 42195 1 1 88 LYS CD C 13.999 -4.107 -8.367 1.00 . A A . 88 LYS CD 1 1
19 42196 1 1 88 LYS CE C 13.741 -5.543 -7.907 1.00 . A A . 88 LYS CE 1 1
19 42197 1 1 88 LYS CG C 14.102 -3.158 -7.172 1.00 . A A . 88 LYS CG 1 1
19 42198 1 1 88 LYS H H 14.555 -0.716 -8.432 1.00 . A A . 88 LYS H 1 1
19 42199 1 1 88 LYS HA H 15.130 -1.076 -5.614 1.00 . A A . 88 LYS HA 1 1
19 42200 1 1 88 LYS HB2 H 16.069 -2.748 -7.958 1.00 . A A . 88 LYS HB2 1 1
19 42201 1 1 88 LYS HB3 H 16.059 -3.193 -6.263 1.00 . A A . 88 LYS HB3 1 1
19 42202 1 1 88 LYS HD2 H 13.193 -3.782 -9.025 1.00 . A A . 88 LYS HD2 1 1
19 42203 1 1 88 LYS HD3 H 14.920 -4.067 -8.948 1.00 . A A . 88 LYS HD3 1 1
19 42204 1 1 88 LYS HE2 H 13.969 -6.237 -8.716 1.00 . A A . 88 LYS HE2 1 1
19 42205 1 1 88 LYS HE3 H 14.405 -5.790 -7.079 1.00 . A A . 88 LYS HE3 1 1
19 42206 1 1 88 LYS HG2 H 13.810 -3.681 -6.261 1.00 . A A . 88 LYS HG2 1 1
19 42207 1 1 88 LYS HG3 H 13.407 -2.328 -7.299 1.00 . A A . 88 LYS HG3 1 1
19 42208 1 1 88 LYS HZ1 H 12.256 -5.996 -6.517 1.00 . A A . 88 LYS HZ1 1 1
19 42209 1 1 88 LYS HZ2 H 11.805 -4.846 -7.579 1.00 . A A . 88 LYS HZ2 1 1
19 42210 1 1 88 LYS N N 14.603 -0.396 -7.486 1.00 . A A . 88 LYS N 1 1
19 42211 1 1 88 LYS NZ N 12.332 -5.707 -7.486 1.00 . A A . 88 LYS NZ 1 1
19 42212 1 1 88 LYS O O 17.914 -1.165 -6.605 1.00 . A A . 88 LYS O 1 1
19 42213 1 1 89 THR C C 17.832 3.098 -6.746 1.00 . A A . 89 THR C 1 1
19 42214 1 1 89 THR CA C 18.121 1.598 -6.829 1.00 . A A . 89 THR CA 1 1
19 42215 1 1 89 THR CB C 18.873 1.193 -8.099 1.00 . A A . 89 THR CB 1 1
19 42216 1 1 89 THR CG2 C 18.512 2.073 -9.298 1.00 . A A . 89 THR CG2 1 1
19 42217 1 1 89 THR H H 16.048 1.389 -6.833 1.00 . A A . 89 THR H 1 1
19 42218 1 1 89 THR HA H 18.718 1.338 -5.955 1.00 . A A . 89 THR HA 1 1
19 42219 1 1 89 THR HB H 18.713 0.140 -8.327 1.00 . A A . 89 THR HB 1 1
19 42220 1 1 89 THR HG1 H 20.817 1.225 -8.570 1.00 . A A . 89 THR HG1 1 1
19 42221 1 1 89 THR HG21 H 18.554 3.122 -9.005 1.00 . A A . 89 THR HG21 1 1
19 42222 1 1 89 THR HG22 H 19.220 1.892 -10.107 1.00 . A A . 89 THR HG22 1 1
19 42223 1 1 89 THR HG23 H 17.505 1.830 -9.636 1.00 . A A . 89 THR HG23 1 1
19 42224 1 1 89 THR N N 16.882 0.840 -6.780 1.00 . A A . 89 THR N 1 1
19 42225 1 1 89 THR O O 18.563 3.839 -6.090 1.00 . A A . 89 THR O 1 1
19 42226 1 1 89 THR OG1 O 20.230 1.527 -7.820 1.00 . A A . 89 THR OG1 1 1
19 42227 1 1 90 ASN C C 16.495 5.470 -6.016 1.00 . A A . 90 ASN C 1 1
19 42228 1 1 90 ASN CA C 16.370 4.899 -7.430 1.00 . A A . 90 ASN CA 1 1
19 42229 1 1 90 ASN CB C 14.915 5.057 -7.876 1.00 . A A . 90 ASN CB 1 1
19 42230 1 1 90 ASN CG C 14.739 4.630 -9.335 1.00 . A A . 90 ASN CG 1 1
19 42231 1 1 90 ASN H H 16.175 2.891 -7.950 1.00 . A A . 90 ASN H 1 1
19 42232 1 1 90 ASN HA H 17.045 5.382 -8.136 1.00 . A A . 90 ASN HA 1 1
19 42233 1 1 90 ASN HB2 H 14.267 4.457 -7.237 1.00 . A A . 90 ASN HB2 1 1
19 42234 1 1 90 ASN HB3 H 14.605 6.096 -7.758 1.00 . A A . 90 ASN HB3 1 1
19 42235 1 1 90 ASN HD21 H 12.866 4.012 -8.879 1.00 . A A . 90 ASN HD21 1 1
19 42236 1 1 90 ASN HD22 H 13.338 3.790 -10.531 1.00 . A A . 90 ASN HD22 1 1
19 42237 1 1 90 ASN N N 16.764 3.501 -7.419 1.00 . A A . 90 ASN N 1 1
19 42238 1 1 90 ASN ND2 N 13.550 4.100 -9.604 1.00 . A A . 90 ASN ND2 1 1
19 42239 1 1 90 ASN O O 17.422 6.226 -5.728 1.00 . A A . 90 ASN O 1 1
19 42240 1 1 90 ASN OD1 O 15.625 4.772 -10.162 1.00 . A A . 90 ASN OD1 1 1
19 42241 1 1 91 SER C C 15.236 7.052 -3.751 1.00 . A A . 91 SER C 1 1
19 42242 1 1 91 SER CA C 15.541 5.553 -3.795 1.00 . A A . 91 SER CA 1 1
19 42243 1 1 91 SER CB C 16.878 5.264 -3.109 1.00 . A A . 91 SER CB 1 1
19 42244 1 1 91 SER H H 14.798 4.474 -5.414 1.00 . A A . 91 SER H 1 1
19 42245 1 1 91 SER HA H 14.751 4.987 -3.303 1.00 . A A . 91 SER HA 1 1
19 42246 1 1 91 SER HB2 H 16.723 4.550 -2.299 1.00 . A A . 91 SER HB2 1 1
19 42247 1 1 91 SER HB3 H 17.557 4.794 -3.821 1.00 . A A . 91 SER HB3 1 1
19 42248 1 1 91 SER HG H 17.888 6.259 -1.697 1.00 . A A . 91 SER HG 1 1
19 42249 1 1 91 SER N N 15.548 5.088 -5.172 1.00 . A A . 91 SER N 1 1
19 42250 1 1 91 SER O O 15.415 7.695 -2.717 1.00 . A A . 91 SER O 1 1
19 42251 1 1 91 SER OG O 17.479 6.447 -2.590 1.00 . A A . 91 SER OG 1 1
19 42252 1 1 92 SER C C 13.107 9.146 -5.704 1.00 . A A . 92 SER C 1 1
19 42253 1 1 92 SER CA C 14.448 8.975 -4.987 1.00 . A A . 92 SER CA 1 1
19 42254 1 1 92 SER CB C 15.545 9.747 -5.724 1.00 . A A . 92 SER CB 1 1
19 42255 1 1 92 SER H H 14.637 7.034 -5.720 1.00 . A A . 92 SER H 1 1
19 42256 1 1 92 SER HA H 14.381 9.332 -3.960 1.00 . A A . 92 SER HA 1 1
19 42257 1 1 92 SER HB2 H 16.498 9.234 -5.594 1.00 . A A . 92 SER HB2 1 1
19 42258 1 1 92 SER HB3 H 15.329 9.752 -6.792 1.00 . A A . 92 SER HB3 1 1
19 42259 1 1 92 SER HG H 15.167 11.707 -5.868 1.00 . A A . 92 SER HG 1 1
19 42260 1 1 92 SER N N 14.780 7.564 -4.884 1.00 . A A . 92 SER N 1 1
19 42261 1 1 92 SER O O 12.271 9.945 -5.283 1.00 . A A . 92 SER O 1 1
19 42262 1 1 92 SER OG O 15.660 11.088 -5.256 1.00 . A A . 92 SER OG 1 1
19 42263 1 1 93 LEU C C 10.721 7.415 -7.004 1.00 . A A . 93 LEU C 1 1
19 42264 1 1 93 LEU CA C 11.717 8.439 -7.552 1.00 . A A . 93 LEU CA 1 1
19 42265 1 1 93 LEU CB C 12.020 8.265 -9.042 1.00 . A A . 93 LEU CB 1 1
19 42266 1 1 93 LEU CD1 C 9.832 7.564 -10.082 1.00 . A A . 93 LEU CD1 1 1
19 42267 1 1 93 LEU CD2 C 12.024 6.672 -10.996 1.00 . A A . 93 LEU CD2 1 1
19 42268 1 1 93 LEU CG C 11.265 7.141 -9.753 1.00 . A A . 93 LEU CG 1 1
19 42269 1 1 93 LEU H H 13.627 7.735 -7.110 1.00 . A A . 93 LEU H 1 1
19 42270 1 1 93 LEU HA H 11.294 9.435 -7.424 1.00 . A A . 93 LEU HA 1 1
19 42271 1 1 93 LEU HB2 H 11.796 9.204 -9.550 1.00 . A A . 93 LEU HB2 1 1
19 42272 1 1 93 LEU HB3 H 13.089 8.088 -9.157 1.00 . A A . 93 LEU HB3 1 1
19 42273 1 1 93 LEU HD11 H 9.572 7.218 -11.083 1.00 . A A . 93 LEU HD11 1 1
19 42274 1 1 93 LEU HD12 H 9.148 7.126 -9.356 1.00 . A A . 93 LEU HD12 1 1
19 42275 1 1 93 LEU HD13 H 9.757 8.651 -10.043 1.00 . A A . 93 LEU HD13 1 1
19 42276 1 1 93 LEU HD21 H 13.095 6.689 -10.796 1.00 . A A . 93 LEU HD21 1 1
19 42277 1 1 93 LEU HD22 H 11.718 5.656 -11.248 1.00 . A A . 93 LEU HD22 1 1
19 42278 1 1 93 LEU HD23 H 11.800 7.336 -11.831 1.00 . A A . 93 LEU HD23 1 1
19 42279 1 1 93 LEU HG H 11.201 6.290 -9.075 1.00 . A A . 93 LEU HG 1 1
19 42280 1 1 93 LEU N N 12.942 8.382 -6.774 1.00 . A A . 93 LEU N 1 1
19 42281 1 1 93 LEU O O 9.510 7.596 -7.122 1.00 . A A . 93 LEU O 1 1
19 42282 1 1 94 LEU C C 9.895 5.768 -4.497 1.00 . A A . 94 LEU C 1 1
19 42283 1 1 94 LEU CA C 10.443 5.308 -5.850 1.00 . A A . 94 LEU CA 1 1
19 42284 1 1 94 LEU CB C 11.224 3.994 -5.782 1.00 . A A . 94 LEU CB 1 1
19 42285 1 1 94 LEU CD1 C 10.786 1.863 -4.507 1.00 . A A . 94 LEU CD1 1 1
19 42286 1 1 94 LEU CD2 C 12.668 3.410 -3.799 1.00 . A A . 94 LEU CD2 1 1
19 42287 1 1 94 LEU CG C 11.270 3.311 -4.413 1.00 . A A . 94 LEU CG 1 1
19 42288 1 1 94 LEU H H 12.254 6.221 -6.325 1.00 . A A . 94 LEU H 1 1
19 42289 1 1 94 LEU HA H 9.604 5.150 -6.527 1.00 . A A . 94 LEU HA 1 1
19 42290 1 1 94 LEU HB2 H 10.788 3.298 -6.498 1.00 . A A . 94 LEU HB2 1 1
19 42291 1 1 94 LEU HB3 H 12.247 4.185 -6.105 1.00 . A A . 94 LEU HB3 1 1
19 42292 1 1 94 LEU HD11 H 11.641 1.203 -4.654 1.00 . A A . 94 LEU HD11 1 1
19 42293 1 1 94 LEU HD12 H 10.272 1.591 -3.584 1.00 . A A . 94 LEU HD12 1 1
19 42294 1 1 94 LEU HD13 H 10.100 1.762 -5.348 1.00 . A A . 94 LEU HD13 1 1
19 42295 1 1 94 LEU HD21 H 13.263 4.128 -4.362 1.00 . A A . 94 LEU HD21 1 1
19 42296 1 1 94 LEU HD22 H 12.587 3.738 -2.763 1.00 . A A . 94 LEU HD22 1 1
19 42297 1 1 94 LEU HD23 H 13.150 2.432 -3.833 1.00 . A A . 94 LEU HD23 1 1
19 42298 1 1 94 LEU HG H 10.587 3.836 -3.746 1.00 . A A . 94 LEU HG 1 1
19 42299 1 1 94 LEU N N 11.268 6.361 -6.416 1.00 . A A . 94 LEU N 1 1
19 42300 1 1 94 LEU O O 8.699 5.651 -4.237 1.00 . A A . 94 LEU O 1 1
19 42301 1 1 95 THR C C 9.084 7.506 -2.420 1.00 . A A . 95 THR C 1 1
19 42302 1 1 95 THR CA C 10.418 6.758 -2.354 1.00 . A A . 95 THR CA 1 1
19 42303 1 1 95 THR CB C 11.566 7.612 -1.812 1.00 . A A . 95 THR CB 1 1
19 42304 1 1 95 THR CG2 C 11.443 9.083 -2.214 1.00 . A A . 95 THR CG2 1 1
19 42305 1 1 95 THR H H 11.768 6.371 -3.892 1.00 . A A . 95 THR H 1 1
19 42306 1 1 95 THR HA H 10.269 5.895 -1.705 1.00 . A A . 95 THR HA 1 1
19 42307 1 1 95 THR HB H 12.531 7.205 -2.116 1.00 . A A . 95 THR HB 1 1
19 42308 1 1 95 THR HG1 H 12.201 7.887 0.066 1.00 . A A . 95 THR HG1 1 1
19 42309 1 1 95 THR HG21 H 12.192 9.669 -1.682 1.00 . A A . 95 THR HG21 1 1
19 42310 1 1 95 THR HG22 H 11.599 9.181 -3.288 1.00 . A A . 95 THR HG22 1 1
19 42311 1 1 95 THR HG23 H 10.448 9.447 -1.957 1.00 . A A . 95 THR HG23 1 1
19 42312 1 1 95 THR N N 10.796 6.280 -3.672 1.00 . A A . 95 THR N 1 1
19 42313 1 1 95 THR O O 8.204 7.287 -1.589 1.00 . A A . 95 THR O 1 1
19 42314 1 1 95 THR OG1 O 11.359 7.618 -0.402 1.00 . A A . 95 THR OG1 1 1
19 42315 1 1 96 SER C C 6.560 8.223 -3.746 1.00 . A A . 96 SER C 1 1
19 42316 1 1 96 SER CA C 7.766 9.154 -3.601 1.00 . A A . 96 SER CA 1 1
19 42317 1 1 96 SER CB C 7.881 10.067 -4.823 1.00 . A A . 96 SER CB 1 1
19 42318 1 1 96 SER H H 9.698 8.545 -4.087 1.00 . A A . 96 SER H 1 1
19 42319 1 1 96 SER HA H 7.674 9.762 -2.701 1.00 . A A . 96 SER HA 1 1
19 42320 1 1 96 SER HB2 H 7.463 9.563 -5.693 1.00 . A A . 96 SER HB2 1 1
19 42321 1 1 96 SER HB3 H 7.288 10.967 -4.660 1.00 . A A . 96 SER HB3 1 1
19 42322 1 1 96 SER HG H 9.401 10.423 -6.076 1.00 . A A . 96 SER HG 1 1
19 42323 1 1 96 SER N N 8.977 8.373 -3.415 1.00 . A A . 96 SER N 1 1
19 42324 1 1 96 SER O O 5.538 8.420 -3.091 1.00 . A A . 96 SER O 1 1
19 42325 1 1 96 SER OG O 9.232 10.433 -5.091 1.00 . A A . 96 SER OG 1 1
19 42326 1 1 97 ILE C C 5.263 5.611 -3.522 1.00 . A A . 97 ILE C 1 1
19 42327 1 1 97 ILE CA C 5.658 6.268 -4.846 1.00 . A A . 97 ILE CA 1 1
19 42328 1 1 97 ILE CB C 6.072 5.269 -5.929 1.00 . A A . 97 ILE CB 1 1
19 42329 1 1 97 ILE CD1 C 6.791 5.566 -8.328 1.00 . A A . 97 ILE CD1 1 1
19 42330 1 1 97 ILE CG1 C 5.660 5.763 -7.317 1.00 . A A . 97 ILE CG1 1 1
19 42331 1 1 97 ILE CG2 C 5.520 3.875 -5.629 1.00 . A A . 97 ILE CG2 1 1
19 42332 1 1 97 ILE H H 7.555 7.077 -5.136 1.00 . A A . 97 ILE H 1 1
19 42333 1 1 97 ILE HA H 4.798 6.819 -5.228 1.00 . A A . 97 ILE HA 1 1
19 42334 1 1 97 ILE HB H 7.159 5.193 -5.924 1.00 . A A . 97 ILE HB 1 1
19 42335 1 1 97 ILE HD11 H 7.576 6.300 -8.141 1.00 . A A . 97 ILE HD11 1 1
19 42336 1 1 97 ILE HD12 H 7.201 4.561 -8.224 1.00 . A A . 97 ILE HD12 1 1
19 42337 1 1 97 ILE HD13 H 6.404 5.698 -9.338 1.00 . A A . 97 ILE HD13 1 1
19 42338 1 1 97 ILE HG12 H 4.773 5.224 -7.650 1.00 . A A . 97 ILE HG12 1 1
19 42339 1 1 97 ILE HG13 H 5.391 6.818 -7.267 1.00 . A A . 97 ILE HG13 1 1
19 42340 1 1 97 ILE HG21 H 5.769 3.598 -4.604 1.00 . A A . 97 ILE HG21 1 1
19 42341 1 1 97 ILE HG22 H 4.436 3.879 -5.750 1.00 . A A . 97 ILE HG22 1 1
19 42342 1 1 97 ILE HG23 H 5.960 3.153 -6.317 1.00 . A A . 97 ILE HG23 1 1
19 42343 1 1 97 ILE N N 6.720 7.230 -4.607 1.00 . A A . 97 ILE N 1 1
19 42344 1 1 97 ILE O O 4.103 5.671 -3.117 1.00 . A A . 97 ILE O 1 1
19 42345 1 1 98 LEU C C 5.288 5.285 -0.667 1.00 . A A . 98 LEU C 1 1
19 42346 1 1 98 LEU CA C 6.020 4.332 -1.615 1.00 . A A . 98 LEU CA 1 1
19 42347 1 1 98 LEU CB C 7.334 3.790 -1.048 1.00 . A A . 98 LEU CB 1 1
19 42348 1 1 98 LEU CD1 C 9.597 2.734 -1.397 1.00 . A A . 98 LEU CD1 1 1
19 42349 1 1 98 LEU CD2 C 7.792 2.495 -3.163 1.00 . A A . 98 LEU CD2 1 1
19 42350 1 1 98 LEU CG C 8.393 3.389 -2.077 1.00 . A A . 98 LEU CG 1 1
19 42351 1 1 98 LEU H H 7.190 4.955 -3.221 1.00 . A A . 98 LEU H 1 1
19 42352 1 1 98 LEU HA H 5.375 3.474 -1.808 1.00 . A A . 98 LEU HA 1 1
19 42353 1 1 98 LEU HB2 H 7.763 4.547 -0.391 1.00 . A A . 98 LEU HB2 1 1
19 42354 1 1 98 LEU HB3 H 7.109 2.921 -0.430 1.00 . A A . 98 LEU HB3 1 1
19 42355 1 1 98 LEU HD11 H 9.396 1.674 -1.245 1.00 . A A . 98 LEU HD11 1 1
19 42356 1 1 98 LEU HD12 H 10.478 2.850 -2.029 1.00 . A A . 98 LEU HD12 1 1
19 42357 1 1 98 LEU HD13 H 9.776 3.213 -0.434 1.00 . A A . 98 LEU HD13 1 1
19 42358 1 1 98 LEU HD21 H 8.102 2.856 -4.144 1.00 . A A . 98 LEU HD21 1 1
19 42359 1 1 98 LEU HD22 H 8.140 1.472 -3.025 1.00 . A A . 98 LEU HD22 1 1
19 42360 1 1 98 LEU HD23 H 6.704 2.522 -3.094 1.00 . A A . 98 LEU HD23 1 1
19 42361 1 1 98 LEU HG H 8.753 4.294 -2.567 1.00 . A A . 98 LEU HG 1 1
19 42362 1 1 98 LEU N N 6.250 4.999 -2.884 1.00 . A A . 98 LEU N 1 1
19 42363 1 1 98 LEU O O 4.150 5.027 -0.279 1.00 . A A . 98 LEU O 1 1
19 42364 1 1 99 THR C C 3.973 7.703 0.144 1.00 . A A . 99 THR C 1 1
19 42365 1 1 99 THR CA C 5.402 7.359 0.571 1.00 . A A . 99 THR CA 1 1
19 42366 1 1 99 THR CB C 6.338 8.569 0.593 1.00 . A A . 99 THR CB 1 1
19 42367 1 1 99 THR CG2 C 7.727 8.225 1.133 1.00 . A A . 99 THR CG2 1 1
19 42368 1 1 99 THR H H 6.898 6.568 -0.644 1.00 . A A . 99 THR H 1 1
19 42369 1 1 99 THR HA H 5.342 6.928 1.570 1.00 . A A . 99 THR HA 1 1
19 42370 1 1 99 THR HB H 5.895 9.393 1.153 1.00 . A A . 99 THR HB 1 1
19 42371 1 1 99 THR HG1 H 6.289 8.079 -1.347 1.00 . A A . 99 THR HG1 1 1
19 42372 1 1 99 THR HG21 H 7.732 7.197 1.494 1.00 . A A . 99 THR HG21 1 1
19 42373 1 1 99 THR HG22 H 8.464 8.334 0.337 1.00 . A A . 99 THR HG22 1 1
19 42374 1 1 99 THR HG23 H 7.976 8.899 1.953 1.00 . A A . 99 THR HG23 1 1
19 42375 1 1 99 THR N N 5.972 6.366 -0.323 1.00 . A A . 99 THR N 1 1
19 42376 1 1 99 THR O O 3.080 7.811 0.983 1.00 . A A . 99 THR O 1 1
19 42377 1 1 99 THR OG1 O 6.562 8.859 -0.784 1.00 . A A . 99 THR OG1 1 1
19 42378 1 1 100 TYR C C 1.528 7.021 -1.559 1.00 . A A . 100 TYR C 1 1
19 42379 1 1 100 TYR CA C 2.498 8.196 -1.708 1.00 . A A . 100 TYR CA 1 1
19 42380 1 1 100 TYR CB C 2.723 8.471 -3.196 1.00 . A A . 100 TYR CB 1 1
19 42381 1 1 100 TYR CD1 C 0.882 10.174 -3.452 1.00 . A A . 100 TYR CD1 1 1
19 42382 1 1 100 TYR CD2 C 1.001 8.388 -5.036 1.00 . A A . 100 TYR CD2 1 1
19 42383 1 1 100 TYR CE1 C -0.273 10.700 -4.132 1.00 . A A . 100 TYR CE1 1 1
19 42384 1 1 100 TYR CE2 C -0.154 8.913 -5.716 1.00 . A A . 100 TYR CE2 1 1
19 42385 1 1 100 TYR CG C 1.495 9.029 -3.918 1.00 . A A . 100 TYR CG 1 1
19 42386 1 1 100 TYR CZ C -0.734 10.043 -5.230 1.00 . A A . 100 TYR CZ 1 1
19 42387 1 1 100 TYR H H 4.534 7.777 -1.835 1.00 . A A . 100 TYR H 1 1
19 42388 1 1 100 TYR HA H 2.108 9.051 -1.157 1.00 . A A . 100 TYR HA 1 1
19 42389 1 1 100 TYR HB2 H 3.547 9.176 -3.304 1.00 . A A . 100 TYR HB2 1 1
19 42390 1 1 100 TYR HB3 H 3.029 7.545 -3.684 1.00 . A A . 100 TYR HB3 1 1
19 42391 1 1 100 TYR HD1 H 1.272 10.681 -2.570 1.00 . A A . 100 TYR HD1 1 1
19 42392 1 1 100 TYR HD2 H 1.486 7.483 -5.404 1.00 . A A . 100 TYR HD2 1 1
19 42393 1 1 100 TYR HE1 H -0.767 11.603 -3.775 1.00 . A A . 100 TYR HE1 1 1
19 42394 1 1 100 TYR HE2 H -0.554 8.416 -6.599 1.00 . A A . 100 TYR HE2 1 1
19 42395 1 1 100 TYR HH H -2.104 11.404 -5.455 1.00 . A A . 100 TYR HH 1 1
19 42396 1 1 100 TYR N N 3.802 7.866 -1.159 1.00 . A A . 100 TYR N 1 1
19 42397 1 1 100 TYR O O 0.318 7.189 -1.705 1.00 . A A . 100 TYR O 1 1
19 42398 1 1 100 TYR OH O -1.826 10.540 -5.873 1.00 . A A . 100 TYR OH 1 1
19 42399 1 1 101 HIS C C 0.993 4.449 0.383 1.00 . A A . 101 HIS C 1 1
19 42400 1 1 101 HIS CA C 1.297 4.658 -1.102 1.00 . A A . 101 HIS CA 1 1
19 42401 1 1 101 HIS CB C 1.987 3.451 -1.741 1.00 . A A . 101 HIS CB 1 1
19 42402 1 1 101 HIS CD2 C 2.183 3.566 -4.345 1.00 . A A . 101 HIS CD2 1 1
19 42403 1 1 101 HIS CE1 C 0.366 2.452 -4.843 1.00 . A A . 101 HIS CE1 1 1
19 42404 1 1 101 HIS CG C 1.585 3.201 -3.175 1.00 . A A . 101 HIS CG 1 1
19 42405 1 1 101 HIS H H 3.081 5.732 -1.154 1.00 . A A . 101 HIS H 1 1
19 42406 1 1 101 HIS HA H 0.361 4.826 -1.635 1.00 . A A . 101 HIS HA 1 1
19 42407 1 1 101 HIS HB2 H 3.067 3.599 -1.698 1.00 . A A . 101 HIS HB2 1 1
19 42408 1 1 101 HIS HB3 H 1.763 2.563 -1.151 1.00 . A A . 101 HIS HB3 1 1
19 42409 1 1 101 HIS HD1 H -0.215 2.102 -2.882 1.00 . A A . 101 HIS HD1 1 1
19 42410 1 1 101 HIS HD2 H 3.109 4.133 -4.437 1.00 . A A . 101 HIS HD2 1 1
19 42411 1 1 101 HIS HE1 H -0.421 1.970 -5.422 1.00 . A A . 101 HIS HE1 1 1
19 42412 1 1 101 HIS N N 2.096 5.859 -1.271 1.00 . A A . 101 HIS N 1 1
19 42413 1 1 101 HIS ND1 N 0.442 2.502 -3.521 1.00 . A A . 101 HIS ND1 1 1
19 42414 1 1 101 HIS NE2 N 1.447 3.112 -5.352 1.00 . A A . 101 HIS NE2 1 1
19 42415 1 1 101 HIS O O 0.645 3.345 0.800 1.00 . A A . 101 HIS O 1 1
19 42416 1 1 102 VAL C C 0.535 6.879 3.073 1.00 . A A . 102 VAL C 1 1
19 42417 1 1 102 VAL CA C 0.880 5.475 2.570 1.00 . A A . 102 VAL CA 1 1
19 42418 1 1 102 VAL CB C 2.079 4.859 3.294 1.00 . A A . 102 VAL CB 1 1
19 42419 1 1 102 VAL CG1 C 3.386 5.188 2.569 1.00 . A A . 102 VAL CG1 1 1
19 42420 1 1 102 VAL CG2 C 2.132 5.314 4.754 1.00 . A A . 102 VAL CG2 1 1
19 42421 1 1 102 VAL H H 1.419 6.420 0.794 1.00 . A A . 102 VAL H 1 1
19 42422 1 1 102 VAL HA H 0.020 4.825 2.728 1.00 . A A . 102 VAL HA 1 1
19 42423 1 1 102 VAL HB H 1.955 3.776 3.285 1.00 . A A . 102 VAL HB 1 1
19 42424 1 1 102 VAL HG11 H 4.230 4.859 3.175 1.00 . A A . 102 VAL HG11 1 1
19 42425 1 1 102 VAL HG12 H 3.407 4.675 1.608 1.00 . A A . 102 VAL HG12 1 1
19 42426 1 1 102 VAL HG13 H 3.451 6.264 2.409 1.00 . A A . 102 VAL HG13 1 1
19 42427 1 1 102 VAL HG21 H 3.075 4.997 5.199 1.00 . A A . 102 VAL HG21 1 1
19 42428 1 1 102 VAL HG22 H 2.055 6.400 4.798 1.00 . A A . 102 VAL HG22 1 1
19 42429 1 1 102 VAL HG23 H 1.303 4.869 5.303 1.00 . A A . 102 VAL HG23 1 1
19 42430 1 1 102 VAL N N 1.135 5.527 1.141 1.00 . A A . 102 VAL N 1 1
19 42431 1 1 102 VAL O O 1.371 7.780 3.030 1.00 . A A . 102 VAL O 1 1
19 42432 1 1 103 VAL C C -0.935 8.352 5.561 1.00 . A A . 103 VAL C 1 1
19 42433 1 1 103 VAL CA C -1.163 8.298 4.049 1.00 . A A . 103 VAL CA 1 1
19 42434 1 1 103 VAL CB C -2.625 8.517 3.656 1.00 . A A . 103 VAL CB 1 1
19 42435 1 1 103 VAL CG1 C -3.207 9.740 4.368 1.00 . A A . 103 VAL CG1 1 1
19 42436 1 1 103 VAL CG2 C -2.772 8.645 2.138 1.00 . A A . 103 VAL CG2 1 1
19 42437 1 1 103 VAL H H -1.371 6.281 3.570 1.00 . A A . 103 VAL H 1 1
19 42438 1 1 103 VAL HA H -0.566 9.078 3.576 1.00 . A A . 103 VAL HA 1 1
19 42439 1 1 103 VAL HB H -3.192 7.642 3.974 1.00 . A A . 103 VAL HB 1 1
19 42440 1 1 103 VAL HG11 H -3.646 10.414 3.633 1.00 . A A . 103 VAL HG11 1 1
19 42441 1 1 103 VAL HG12 H -3.975 9.419 5.072 1.00 . A A . 103 VAL HG12 1 1
19 42442 1 1 103 VAL HG13 H -2.414 10.258 4.907 1.00 . A A . 103 VAL HG13 1 1
19 42443 1 1 103 VAL HG21 H -2.607 9.681 1.843 1.00 . A A . 103 VAL HG21 1 1
19 42444 1 1 103 VAL HG22 H -2.037 8.007 1.647 1.00 . A A . 103 VAL HG22 1 1
19 42445 1 1 103 VAL HG23 H -3.775 8.338 1.843 1.00 . A A . 103 VAL HG23 1 1
19 42446 1 1 103 VAL N N -0.697 7.020 3.538 1.00 . A A . 103 VAL N 1 1
19 42447 1 1 103 VAL O O -1.036 7.334 6.244 1.00 . A A . 103 VAL O 1 1
19 42448 1 1 104 ALA C C -1.695 10.165 8.140 1.00 . A A . 104 ALA C 1 1
19 42449 1 1 104 ALA CA C -0.390 9.749 7.458 1.00 . A A . 104 ALA CA 1 1
19 42450 1 1 104 ALA CB C 0.721 10.784 7.645 1.00 . A A . 104 ALA CB 1 1
19 42451 1 1 104 ALA H H -0.552 10.373 5.477 1.00 . A A . 104 ALA H 1 1
19 42452 1 1 104 ALA HA H -0.059 8.799 7.875 1.00 . A A . 104 ALA HA 1 1
19 42453 1 1 104 ALA HB1 H 0.285 11.735 7.950 1.00 . A A . 104 ALA HB1 1 1
19 42454 1 1 104 ALA HB2 H 1.413 10.439 8.413 1.00 . A A . 104 ALA HB2 1 1
19 42455 1 1 104 ALA HB3 H 1.258 10.915 6.705 1.00 . A A . 104 ALA HB3 1 1
19 42456 1 1 104 ALA N N -0.633 9.550 6.039 1.00 . A A . 104 ALA N 1 1
19 42457 1 1 104 ALA O O -2.123 11.313 8.022 1.00 . A A . 104 ALA O 1 1
19 42458 1 1 105 GLY C C -4.578 8.390 9.212 1.00 . A A . 105 GLY C 1 1
19 42459 1 1 105 GLY CA C -3.538 9.463 9.540 1.00 . A A . 105 GLY CA 1 1
19 42460 1 1 105 GLY H H -1.936 8.280 8.929 1.00 . A A . 105 GLY H 1 1
19 42461 1 1 105 GLY HA2 H -3.357 9.483 10.615 1.00 . A A . 105 GLY HA2 1 1
19 42462 1 1 105 GLY HA3 H -3.923 10.444 9.263 1.00 . A A . 105 GLY HA3 1 1
19 42463 1 1 105 GLY N N -2.291 9.210 8.839 1.00 . A A . 105 GLY N 1 1
19 42464 1 1 105 GLY O O -5.221 8.443 8.165 1.00 . A A . 105 GLY O 1 1
19 42465 1 1 106 GLN C C -7.076 6.917 9.765 1.00 . A A . 106 GLN C 1 1
19 42466 1 1 106 GLN CA C -5.663 6.358 9.949 1.00 . A A . 106 GLN CA 1 1
19 42467 1 1 106 GLN CB C -5.609 5.381 11.126 1.00 . A A . 106 GLN CB 1 1
19 42468 1 1 106 GLN CD C -5.333 2.950 11.736 1.00 . A A . 106 GLN CD 1 1
19 42469 1 1 106 GLN CG C -5.044 4.028 10.689 1.00 . A A . 106 GLN CG 1 1
19 42470 1 1 106 GLN H H -4.185 7.406 10.977 1.00 . A A . 106 GLN H 1 1
19 42471 1 1 106 GLN HA H -5.348 5.842 9.042 1.00 . A A . 106 GLN HA 1 1
19 42472 1 1 106 GLN HB2 H -4.991 5.798 11.921 1.00 . A A . 106 GLN HB2 1 1
19 42473 1 1 106 GLN HB3 H -6.609 5.246 11.537 1.00 . A A . 106 GLN HB3 1 1
19 42474 1 1 106 GLN HE21 H -5.237 1.563 10.264 1.00 . A A . 106 GLN HE21 1 1
19 42475 1 1 106 GLN HE22 H -5.567 0.942 11.847 1.00 . A A . 106 GLN HE22 1 1
19 42476 1 1 106 GLN HG2 H -5.480 3.739 9.733 1.00 . A A . 106 GLN HG2 1 1
19 42477 1 1 106 GLN HG3 H -3.968 4.112 10.537 1.00 . A A . 106 GLN HG3 1 1
19 42478 1 1 106 GLN N N -4.712 7.442 10.128 1.00 . A A . 106 GLN N 1 1
19 42479 1 1 106 GLN NE2 N -5.383 1.716 11.241 1.00 . A A . 106 GLN NE2 1 1
19 42480 1 1 106 GLN O O -7.367 8.032 10.194 1.00 . A A . 106 GLN O 1 1
19 42481 1 1 106 GLN OE1 O -5.501 3.220 12.913 1.00 . A A . 106 GLN OE1 1 1
19 42482 1 1 107 THR C C -10.195 5.286 8.781 1.00 . A A . 107 THR C 1 1
19 42483 1 1 107 THR CA C -9.291 6.516 8.881 1.00 . A A . 107 THR CA 1 1
19 42484 1 1 107 THR CB C -9.311 7.388 7.624 1.00 . A A . 107 THR CB 1 1
19 42485 1 1 107 THR CG2 C -10.704 7.943 7.319 1.00 . A A . 107 THR CG2 1 1
19 42486 1 1 107 THR H H -7.671 5.209 8.781 1.00 . A A . 107 THR H 1 1
19 42487 1 1 107 THR HA H -9.637 7.099 9.734 1.00 . A A . 107 THR HA 1 1
19 42488 1 1 107 THR HB H -8.912 6.846 6.767 1.00 . A A . 107 THR HB 1 1
19 42489 1 1 107 THR HG1 H -8.448 9.143 7.197 1.00 . A A . 107 THR HG1 1 1
19 42490 1 1 107 THR HG21 H -11.109 7.445 6.438 1.00 . A A . 107 THR HG21 1 1
19 42491 1 1 107 THR HG22 H -11.361 7.766 8.171 1.00 . A A . 107 THR HG22 1 1
19 42492 1 1 107 THR HG23 H -10.635 9.015 7.131 1.00 . A A . 107 THR HG23 1 1
19 42493 1 1 107 THR N N -7.916 6.115 9.127 1.00 . A A . 107 THR N 1 1
19 42494 1 1 107 THR O O -10.556 4.693 9.796 1.00 . A A . 107 THR O 1 1
19 42495 1 1 107 THR OG1 O -8.551 8.538 7.987 1.00 . A A . 107 THR OG1 1 1
19 42496 1 1 108 SER C C -11.969 3.861 5.889 1.00 . A A . 108 SER C 1 1
19 42497 1 1 108 SER CA C -11.389 3.789 7.303 1.00 . A A . 108 SER CA 1 1
19 42498 1 1 108 SER CB C -12.516 3.711 8.335 1.00 . A A . 108 SER CB 1 1
19 42499 1 1 108 SER H H -10.236 5.426 6.728 1.00 . A A . 108 SER H 1 1
19 42500 1 1 108 SER HA H -10.741 2.920 7.407 1.00 . A A . 108 SER HA 1 1
19 42501 1 1 108 SER HB2 H -13.379 3.214 7.892 1.00 . A A . 108 SER HB2 1 1
19 42502 1 1 108 SER HB3 H -12.194 3.099 9.178 1.00 . A A . 108 SER HB3 1 1
19 42503 1 1 108 SER HG H -13.787 4.947 9.265 1.00 . A A . 108 SER HG 1 1
19 42504 1 1 108 SER N N -10.534 4.938 7.548 1.00 . A A . 108 SER N 1 1
19 42505 1 1 108 SER O O -11.967 4.922 5.266 1.00 . A A . 108 SER O 1 1
19 42506 1 1 108 SER OG O -12.901 5.000 8.804 1.00 . A A . 108 SER OG 1 1
19 42507 1 1 109 PRO C C -14.435 3.245 4.051 1.00 . A A . 109 PRO C 1 1
19 42508 1 1 109 PRO CA C -13.044 2.607 4.081 1.00 . A A . 109 PRO CA 1 1
19 42509 1 1 109 PRO CB C -13.064 1.124 3.750 1.00 . A A . 109 PRO CB 1 1
19 42510 1 1 109 PRO CD C -12.481 1.411 6.119 1.00 . A A . 109 PRO CD 1 1
19 42511 1 1 109 PRO CG C -12.927 0.398 5.078 1.00 . A A . 109 PRO CG 1 1
19 42512 1 1 109 PRO HA H -12.491 3.125 3.429 1.00 . A A . 109 PRO HA 1 1
19 42513 1 1 109 PRO HB2 H -13.991 0.848 3.247 1.00 . A A . 109 PRO HB2 1 1
19 42514 1 1 109 PRO HB3 H -12.247 0.863 3.076 1.00 . A A . 109 PRO HB3 1 1
19 42515 1 1 109 PRO HD2 H -13.168 1.438 6.965 1.00 . A A . 109 PRO HD2 1 1
19 42516 1 1 109 PRO HD3 H -11.497 1.165 6.516 1.00 . A A . 109 PRO HD3 1 1
19 42517 1 1 109 PRO HG2 H -13.877 -0.053 5.366 1.00 . A A . 109 PRO HG2 1 1
19 42518 1 1 109 PRO HG3 H -12.202 -0.412 4.998 1.00 . A A . 109 PRO HG3 1 1
19 42519 1 1 109 PRO N N -12.463 2.688 5.410 1.00 . A A . 109 PRO N 1 1
19 42520 1 1 109 PRO O O -15.403 2.612 3.634 1.00 . A A . 109 PRO O 1 1
19 42521 1 1 110 ALA C C -15.466 6.714 4.336 1.00 . A A . 110 ALA C 1 1
19 42522 1 1 110 ALA CA C -15.744 5.221 4.528 1.00 . A A . 110 ALA CA 1 1
19 42523 1 1 110 ALA CB C -16.475 4.929 5.841 1.00 . A A . 110 ALA CB 1 1
19 42524 1 1 110 ALA H H -13.696 4.999 4.836 1.00 . A A . 110 ALA H 1 1
19 42525 1 1 110 ALA HA H -16.356 4.865 3.699 1.00 . A A . 110 ALA HA 1 1
19 42526 1 1 110 ALA HB1 H -16.932 3.941 5.789 1.00 . A A . 110 ALA HB1 1 1
19 42527 1 1 110 ALA HB2 H -15.763 4.957 6.666 1.00 . A A . 110 ALA HB2 1 1
19 42528 1 1 110 ALA HB3 H -17.248 5.680 6.001 1.00 . A A . 110 ALA HB3 1 1
19 42529 1 1 110 ALA N N -14.489 4.491 4.499 1.00 . A A . 110 ALA N 1 1
19 42530 1 1 110 ALA O O -16.149 7.381 3.561 1.00 . A A . 110 ALA O 1 1
19 42531 1 1 111 ASN C C -12.871 8.738 4.054 1.00 . A A . 111 ASN C 1 1
19 42532 1 1 111 ASN CA C -14.084 8.594 4.974 1.00 . A A . 111 ASN CA 1 1
19 42533 1 1 111 ASN CB C -13.702 9.142 6.350 1.00 . A A . 111 ASN CB 1 1
19 42534 1 1 111 ASN CG C -14.939 9.617 7.115 1.00 . A A . 111 ASN CG 1 1
19 42535 1 1 111 ASN H H -13.911 6.643 5.684 1.00 . A A . 111 ASN H 1 1
19 42536 1 1 111 ASN HA H -14.965 9.105 4.586 1.00 . A A . 111 ASN HA 1 1
19 42537 1 1 111 ASN HB2 H -13.190 8.369 6.924 1.00 . A A . 111 ASN HB2 1 1
19 42538 1 1 111 ASN HB3 H -13.002 9.969 6.234 1.00 . A A . 111 ASN HB3 1 1
19 42539 1 1 111 ASN HD21 H -13.804 11.066 7.957 1.00 . A A . 111 ASN HD21 1 1
19 42540 1 1 111 ASN HD22 H -15.466 11.048 8.446 1.00 . A A . 111 ASN HD22 1 1
19 42541 1 1 111 ASN N N -14.462 7.193 5.056 1.00 . A A . 111 ASN N 1 1
19 42542 1 1 111 ASN ND2 N -14.718 10.664 7.905 1.00 . A A . 111 ASN ND2 1 1
19 42543 1 1 111 ASN O O -12.771 9.704 3.299 1.00 . A A . 111 ASN O 1 1
19 42544 1 1 111 ASN OD1 O -16.023 9.069 6.995 1.00 . A A . 111 ASN OD1 1 1
19 42545 1 1 112 VAL C C -11.134 8.192 1.905 1.00 . A A . 112 VAL C 1 1
19 42546 1 1 112 VAL CA C -10.776 7.770 3.332 1.00 . A A . 112 VAL CA 1 1
19 42547 1 1 112 VAL CB C -10.093 6.402 3.396 1.00 . A A . 112 VAL CB 1 1
19 42548 1 1 112 VAL CG1 C -10.565 5.499 2.255 1.00 . A A . 112 VAL CG1 1 1
19 42549 1 1 112 VAL CG2 C -8.570 6.549 3.384 1.00 . A A . 112 VAL CG2 1 1
19 42550 1 1 112 VAL H H -12.067 6.981 4.763 1.00 . A A . 112 VAL H 1 1
19 42551 1 1 112 VAL HA H -10.095 8.507 3.756 1.00 . A A . 112 VAL HA 1 1
19 42552 1 1 112 VAL HB H -10.376 5.930 4.337 1.00 . A A . 112 VAL HB 1 1
19 42553 1 1 112 VAL HG11 H -10.525 4.457 2.576 1.00 . A A . 112 VAL HG11 1 1
19 42554 1 1 112 VAL HG12 H -11.590 5.757 1.988 1.00 . A A . 112 VAL HG12 1 1
19 42555 1 1 112 VAL HG13 H -9.918 5.637 1.390 1.00 . A A . 112 VAL HG13 1 1
19 42556 1 1 112 VAL HG21 H -8.121 5.647 2.968 1.00 . A A . 112 VAL HG21 1 1
19 42557 1 1 112 VAL HG22 H -8.292 7.408 2.773 1.00 . A A . 112 VAL HG22 1 1
19 42558 1 1 112 VAL HG23 H -8.211 6.696 4.403 1.00 . A A . 112 VAL HG23 1 1
19 42559 1 1 112 VAL N N -11.978 7.763 4.147 1.00 . A A . 112 VAL N 1 1
19 42560 1 1 112 VAL O O -10.304 8.759 1.196 1.00 . A A . 112 VAL O 1 1
19 42561 1 1 113 VAL C C -12.535 9.713 -0.087 1.00 . A A . 113 VAL C 1 1
19 42562 1 1 113 VAL CA C -12.847 8.242 0.199 1.00 . A A . 113 VAL CA 1 1
19 42563 1 1 113 VAL CB C -14.336 7.912 0.077 1.00 . A A . 113 VAL CB 1 1
19 42564 1 1 113 VAL CG1 C -14.964 8.641 -1.113 1.00 . A A . 113 VAL CG1 1 1
19 42565 1 1 113 VAL CG2 C -14.556 6.402 -0.026 1.00 . A A . 113 VAL CG2 1 1
19 42566 1 1 113 VAL H H -13.038 7.438 2.111 1.00 . A A . 113 VAL H 1 1
19 42567 1 1 113 VAL HA H -12.305 7.623 -0.515 1.00 . A A . 113 VAL HA 1 1
19 42568 1 1 113 VAL HB H -14.832 8.262 0.983 1.00 . A A . 113 VAL HB 1 1
19 42569 1 1 113 VAL HG11 H -15.073 9.699 -0.875 1.00 . A A . 113 VAL HG11 1 1
19 42570 1 1 113 VAL HG12 H -14.321 8.529 -1.987 1.00 . A A . 113 VAL HG12 1 1
19 42571 1 1 113 VAL HG13 H -15.943 8.213 -1.326 1.00 . A A . 113 VAL HG13 1 1
19 42572 1 1 113 VAL HG21 H -15.346 6.102 0.663 1.00 . A A . 113 VAL HG21 1 1
19 42573 1 1 113 VAL HG22 H -14.846 6.146 -1.045 1.00 . A A . 113 VAL HG22 1 1
19 42574 1 1 113 VAL HG23 H -13.633 5.882 0.231 1.00 . A A . 113 VAL HG23 1 1
19 42575 1 1 113 VAL N N -12.369 7.900 1.528 1.00 . A A . 113 VAL N 1 1
19 42576 1 1 113 VAL O O -12.381 10.509 0.838 1.00 . A A . 113 VAL O 1 1
19 42577 1 1 114 GLY C C -10.664 11.685 -1.690 1.00 . A A . 114 GLY C 1 1
19 42578 1 1 114 GLY CA C -12.161 11.388 -1.790 1.00 . A A . 114 GLY CA 1 1
19 42579 1 1 114 GLY H H -12.579 9.374 -2.117 1.00 . A A . 114 GLY H 1 1
19 42580 1 1 114 GLY HA2 H -12.497 11.536 -2.816 1.00 . A A . 114 GLY HA2 1 1
19 42581 1 1 114 GLY HA3 H -12.717 12.091 -1.169 1.00 . A A . 114 GLY HA3 1 1
19 42582 1 1 114 GLY N N -12.452 10.028 -1.371 1.00 . A A . 114 GLY N 1 1
19 42583 1 1 114 GLY O O -9.866 10.787 -1.424 1.00 . A A . 114 GLY O 1 1
19 42584 1 1 115 THR C C -8.356 13.092 -0.462 1.00 . A A . 115 THR C 1 1
19 42585 1 1 115 THR CA C -8.939 13.373 -1.849 1.00 . A A . 115 THR CA 1 1
19 42586 1 1 115 THR CB C -8.879 14.849 -2.246 1.00 . A A . 115 THR CB 1 1
19 42587 1 1 115 THR CG2 C -7.452 15.322 -2.529 1.00 . A A . 115 THR CG2 1 1
19 42588 1 1 115 THR H H -10.982 13.671 -2.127 1.00 . A A . 115 THR H 1 1
19 42589 1 1 115 THR HA H -8.366 12.781 -2.562 1.00 . A A . 115 THR HA 1 1
19 42590 1 1 115 THR HB H -9.354 15.475 -1.490 1.00 . A A . 115 THR HB 1 1
19 42591 1 1 115 THR HG1 H -9.453 15.813 -3.903 1.00 . A A . 115 THR HG1 1 1
19 42592 1 1 115 THR HG21 H -7.483 16.243 -3.111 1.00 . A A . 115 THR HG21 1 1
19 42593 1 1 115 THR HG22 H -6.936 15.506 -1.586 1.00 . A A . 115 THR HG22 1 1
19 42594 1 1 115 THR HG23 H -6.919 14.555 -3.090 1.00 . A A . 115 THR HG23 1 1
19 42595 1 1 115 THR N N -10.327 12.947 -1.910 1.00 . A A . 115 THR N 1 1
19 42596 1 1 115 THR O O -9.034 13.274 0.548 1.00 . A A . 115 THR O 1 1
19 42597 1 1 115 THR OG1 O -9.518 14.892 -3.519 1.00 . A A . 115 THR OG1 1 1
19 42598 1 1 116 ARG C C -4.921 12.603 0.647 1.00 . A A . 116 ARG C 1 1
19 42599 1 1 116 ARG CA C -6.424 12.348 0.787 1.00 . A A . 116 ARG CA 1 1
19 42600 1 1 116 ARG CB C -6.651 10.890 1.195 1.00 . A A . 116 ARG CB 1 1
19 42601 1 1 116 ARG CD C -6.041 11.052 3.636 1.00 . A A . 116 ARG CD 1 1
19 42602 1 1 116 ARG CG C -5.658 10.463 2.277 1.00 . A A . 116 ARG CG 1 1
19 42603 1 1 116 ARG CZ C -7.976 9.801 4.608 1.00 . A A . 116 ARG CZ 1 1
19 42604 1 1 116 ARG H H -6.561 12.510 -1.285 1.00 . A A . 116 ARG H 1 1
19 42605 1 1 116 ARG HA H -6.869 13.019 1.522 1.00 . A A . 116 ARG HA 1 1
19 42606 1 1 116 ARG HB2 H -7.670 10.766 1.561 1.00 . A A . 116 ARG HB2 1 1
19 42607 1 1 116 ARG HB3 H -6.544 10.245 0.323 1.00 . A A . 116 ARG HB3 1 1
19 42608 1 1 116 ARG HD2 H -5.159 11.465 4.125 1.00 . A A . 116 ARG HD2 1 1
19 42609 1 1 116 ARG HD3 H -6.744 11.874 3.500 1.00 . A A . 116 ARG HD3 1 1
19 42610 1 1 116 ARG HE H -6.033 9.412 5.010 1.00 . A A . 116 ARG HE 1 1
19 42611 1 1 116 ARG HG2 H -5.632 9.375 2.343 1.00 . A A . 116 ARG HG2 1 1
19 42612 1 1 116 ARG HG3 H -4.654 10.790 2.005 1.00 . A A . 116 ARG HG3 1 1
19 42613 1 1 116 ARG HH11 H -8.516 11.301 3.331 1.00 . A A . 116 ARG HH11 1 1
19 42614 1 1 116 ARG HH12 H -9.834 10.415 4.021 1.00 . A A . 116 ARG HH12 1 1
19 42615 1 1 116 ARG HH21 H -9.373 8.620 5.542 1.00 . A A . 116 ARG HH21 1 1
19 42616 1 1 116 ARG N N -7.105 12.655 -0.459 1.00 . A A . 116 ARG N 1 1
19 42617 1 1 116 ARG NE N -6.647 10.005 4.489 1.00 . A A . 116 ARG NE 1 1
19 42618 1 1 116 ARG NH1 N -8.851 10.572 3.928 1.00 . A A . 116 ARG NH1 1 1
19 42619 1 1 116 ARG NH2 N -8.408 8.836 5.399 1.00 . A A . 116 ARG NH2 1 1
19 42620 1 1 116 ARG O O -4.270 12.030 -0.225 1.00 . A A . 116 ARG O 1 1
19 42621 1 1 117 GLN C C -2.169 12.618 2.001 1.00 . A A . 117 GLN C 1 1
19 42622 1 1 117 GLN CA C -3.003 13.801 1.504 1.00 . A A . 117 GLN CA 1 1
19 42623 1 1 117 GLN CB C -2.730 15.054 2.338 1.00 . A A . 117 GLN CB 1 1
19 42624 1 1 117 GLN CD C -0.893 16.240 3.595 1.00 . A A . 117 GLN CD 1 1
19 42625 1 1 117 GLN CG C -1.232 15.364 2.387 1.00 . A A . 117 GLN CG 1 1
19 42626 1 1 117 GLN H H -4.953 13.924 2.225 1.00 . A A . 117 GLN H 1 1
19 42627 1 1 117 GLN HA H -2.766 14.008 0.460 1.00 . A A . 117 GLN HA 1 1
19 42628 1 1 117 GLN HB2 H -3.267 15.902 1.913 1.00 . A A . 117 GLN HB2 1 1
19 42629 1 1 117 GLN HB3 H -3.109 14.911 3.350 1.00 . A A . 117 GLN HB3 1 1
19 42630 1 1 117 GLN HE21 H 1.060 15.784 3.318 1.00 . A A . 117 GLN HE21 1 1
19 42631 1 1 117 GLN HE22 H 0.727 16.840 4.650 1.00 . A A . 117 GLN HE22 1 1
19 42632 1 1 117 GLN HG2 H -0.666 14.434 2.438 1.00 . A A . 117 GLN HG2 1 1
19 42633 1 1 117 GLN HG3 H -0.932 15.871 1.470 1.00 . A A . 117 GLN HG3 1 1
19 42634 1 1 117 GLN N N -4.416 13.463 1.519 1.00 . A A . 117 GLN N 1 1
19 42635 1 1 117 GLN NE2 N 0.405 16.292 3.878 1.00 . A A . 117 GLN NE2 1 1
19 42636 1 1 117 GLN O O -2.420 12.088 3.082 1.00 . A A . 117 GLN O 1 1
19 42637 1 1 117 GLN OE1 O -1.754 16.831 4.227 1.00 . A A . 117 GLN OE1 1 1
19 42638 1 1 118 THR C C 0.874 11.624 2.350 1.00 . A A . 118 THR C 1 1
19 42639 1 1 118 THR CA C -0.321 11.130 1.532 1.00 . A A . 118 THR CA 1 1
19 42640 1 1 118 THR CB C 0.080 10.424 0.235 1.00 . A A . 118 THR CB 1 1
19 42641 1 1 118 THR CG2 C -1.130 10.018 -0.609 1.00 . A A . 118 THR CG2 1 1
19 42642 1 1 118 THR H H -0.996 12.676 0.311 1.00 . A A . 118 THR H 1 1
19 42643 1 1 118 THR HA H -0.878 10.439 2.165 1.00 . A A . 118 THR HA 1 1
19 42644 1 1 118 THR HB H 0.717 9.564 0.441 1.00 . A A . 118 THR HB 1 1
19 42645 1 1 118 THR HG1 H 1.547 11.750 -0.074 1.00 . A A . 118 THR HG1 1 1
19 42646 1 1 118 THR HG21 H -1.749 9.320 -0.045 1.00 . A A . 118 THR HG21 1 1
19 42647 1 1 118 THR HG22 H -1.715 10.905 -0.855 1.00 . A A . 118 THR HG22 1 1
19 42648 1 1 118 THR HG23 H -0.789 9.541 -1.528 1.00 . A A . 118 THR HG23 1 1
19 42649 1 1 118 THR N N -1.194 12.240 1.188 1.00 . A A . 118 THR N 1 1
19 42650 1 1 118 THR O O 1.071 12.829 2.501 1.00 . A A . 118 THR O 1 1
19 42651 1 1 118 THR OG1 O 0.713 11.444 -0.533 1.00 . A A . 118 THR OG1 1 1
19 42652 1 1 119 LEU C C 3.839 11.707 2.775 1.00 . A A . 119 LEU C 1 1
19 42653 1 1 119 LEU CA C 2.811 10.992 3.653 1.00 . A A . 119 LEU CA 1 1
19 42654 1 1 119 LEU CB C 3.354 9.737 4.340 1.00 . A A . 119 LEU CB 1 1
19 42655 1 1 119 LEU CD1 C 5.812 9.910 3.803 1.00 . A A . 119 LEU CD1 1 1
19 42656 1 1 119 LEU CD2 C 4.746 7.640 4.184 1.00 . A A . 119 LEU CD2 1 1
19 42657 1 1 119 LEU CG C 4.546 9.063 3.658 1.00 . A A . 119 LEU CG 1 1
19 42658 1 1 119 LEU H H 1.473 9.691 2.727 1.00 . A A . 119 LEU H 1 1
19 42659 1 1 119 LEU HA H 2.491 11.676 4.439 1.00 . A A . 119 LEU HA 1 1
19 42660 1 1 119 LEU HB2 H 3.643 10.000 5.357 1.00 . A A . 119 LEU HB2 1 1
19 42661 1 1 119 LEU HB3 H 2.546 9.010 4.416 1.00 . A A . 119 LEU HB3 1 1
19 42662 1 1 119 LEU HD11 H 5.672 10.638 4.603 1.00 . A A . 119 LEU HD11 1 1
19 42663 1 1 119 LEU HD12 H 6.657 9.264 4.043 1.00 . A A . 119 LEU HD12 1 1
19 42664 1 1 119 LEU HD13 H 6.008 10.433 2.867 1.00 . A A . 119 LEU HD13 1 1
19 42665 1 1 119 LEU HD21 H 3.794 7.110 4.169 1.00 . A A . 119 LEU HD21 1 1
19 42666 1 1 119 LEU HD22 H 5.463 7.116 3.552 1.00 . A A . 119 LEU HD22 1 1
19 42667 1 1 119 LEU HD23 H 5.124 7.680 5.206 1.00 . A A . 119 LEU HD23 1 1
19 42668 1 1 119 LEU HG H 4.332 8.985 2.592 1.00 . A A . 119 LEU HG 1 1
19 42669 1 1 119 LEU N N 1.640 10.669 2.855 1.00 . A A . 119 LEU N 1 1
19 42670 1 1 119 LEU O O 4.656 12.480 3.274 1.00 . A A . 119 LEU O 1 1
19 42671 1 1 120 GLN C C 4.338 13.507 0.332 1.00 . A A . 120 GLN C 1 1
19 42672 1 1 120 GLN CA C 4.682 12.030 0.531 1.00 . A A . 120 GLN CA 1 1
19 42673 1 1 120 GLN CB C 4.665 11.278 -0.801 1.00 . A A . 120 GLN CB 1 1
19 42674 1 1 120 GLN CD C 6.811 12.533 -1.225 1.00 . A A . 120 GLN CD 1 1
19 42675 1 1 120 GLN CG C 5.520 11.997 -1.847 1.00 . A A . 120 GLN CG 1 1
19 42676 1 1 120 GLN H H 3.100 10.793 1.086 1.00 . A A . 120 GLN H 1 1
19 42677 1 1 120 GLN HA H 5.670 11.938 0.981 1.00 . A A . 120 GLN HA 1 1
19 42678 1 1 120 GLN HB2 H 5.037 10.264 -0.656 1.00 . A A . 120 GLN HB2 1 1
19 42679 1 1 120 GLN HB3 H 3.640 11.192 -1.161 1.00 . A A . 120 GLN HB3 1 1
19 42680 1 1 120 GLN HE21 H 6.684 14.134 -2.458 1.00 . A A . 120 GLN HE21 1 1
19 42681 1 1 120 GLN HE22 H 8.050 14.125 -1.392 1.00 . A A . 120 GLN HE22 1 1
19 42682 1 1 120 GLN HG2 H 5.761 11.310 -2.659 1.00 . A A . 120 GLN HG2 1 1
19 42683 1 1 120 GLN HG3 H 4.953 12.819 -2.283 1.00 . A A . 120 GLN HG3 1 1
19 42684 1 1 120 GLN N N 3.767 11.424 1.483 1.00 . A A . 120 GLN N 1 1
19 42685 1 1 120 GLN NE2 N 7.215 13.693 -1.734 1.00 . A A . 120 GLN NE2 1 1
19 42686 1 1 120 GLN O O 5.066 14.232 -0.344 1.00 . A A . 120 GLN O 1 1
19 42687 1 1 120 GLN OE1 O 7.401 11.933 -0.342 1.00 . A A . 120 GLN OE1 1 1
19 42688 1 1 121 GLY C C 1.722 15.439 -0.269 1.00 . A A . 121 GLY C 1 1
19 42689 1 1 121 GLY CA C 2.778 15.288 0.828 1.00 . A A . 121 GLY CA 1 1
19 42690 1 1 121 GLY H H 2.640 13.314 1.479 1.00 . A A . 121 GLY H 1 1
19 42691 1 1 121 GLY HA2 H 2.364 15.611 1.783 1.00 . A A . 121 GLY HA2 1 1
19 42692 1 1 121 GLY HA3 H 3.627 15.936 0.613 1.00 . A A . 121 GLY HA3 1 1
19 42693 1 1 121 GLY N N 3.227 13.910 0.932 1.00 . A A . 121 GLY N 1 1
19 42694 1 1 121 GLY O O 0.742 16.163 -0.097 1.00 . A A . 121 GLY O 1 1
19 42695 1 1 122 ALA C C -0.365 14.420 -2.020 1.00 . A A . 122 ALA C 1 1
19 42696 1 1 122 ALA CA C 1.040 14.793 -2.498 1.00 . A A . 122 ALA CA 1 1
19 42697 1 1 122 ALA CB C 1.544 13.869 -3.608 1.00 . A A . 122 ALA CB 1 1
19 42698 1 1 122 ALA H H 2.757 14.159 -1.504 1.00 . A A . 122 ALA H 1 1
19 42699 1 1 122 ALA HA H 1.027 15.817 -2.872 1.00 . A A . 122 ALA HA 1 1
19 42700 1 1 122 ALA HB1 H 0.758 13.163 -3.877 1.00 . A A . 122 ALA HB1 1 1
19 42701 1 1 122 ALA HB2 H 1.813 14.463 -4.481 1.00 . A A . 122 ALA HB2 1 1
19 42702 1 1 122 ALA HB3 H 2.419 13.322 -3.256 1.00 . A A . 122 ALA HB3 1 1
19 42703 1 1 122 ALA N N 1.958 14.745 -1.372 1.00 . A A . 122 ALA N 1 1
19 42704 1 1 122 ALA O O -0.594 14.255 -0.823 1.00 . A A . 122 ALA O 1 1
19 42705 1 1 123 SER C C -3.061 12.710 -3.474 1.00 . A A . 123 SER C 1 1
19 42706 1 1 123 SER CA C -2.645 13.946 -2.674 1.00 . A A . 123 SER CA 1 1
19 42707 1 1 123 SER CB C -3.590 15.113 -2.970 1.00 . A A . 123 SER CB 1 1
19 42708 1 1 123 SER H H -1.074 14.433 -3.953 1.00 . A A . 123 SER H 1 1
19 42709 1 1 123 SER HA H -2.657 13.732 -1.606 1.00 . A A . 123 SER HA 1 1
19 42710 1 1 123 SER HB2 H -4.598 14.730 -3.134 1.00 . A A . 123 SER HB2 1 1
19 42711 1 1 123 SER HB3 H -3.636 15.771 -2.103 1.00 . A A . 123 SER HB3 1 1
19 42712 1 1 123 SER HG H -3.956 16.347 -4.503 1.00 . A A . 123 SER HG 1 1
19 42713 1 1 123 SER N N -1.269 14.297 -2.981 1.00 . A A . 123 SER N 1 1
19 42714 1 1 123 SER O O -2.587 12.500 -4.590 1.00 . A A . 123 SER O 1 1
19 42715 1 1 123 SER OG O -3.176 15.859 -4.111 1.00 . A A . 123 SER OG 1 1
19 42716 1 1 124 VAL C C -5.942 10.815 -3.703 1.00 . A A . 124 VAL C 1 1
19 42717 1 1 124 VAL CA C -4.427 10.715 -3.516 1.00 . A A . 124 VAL CA 1 1
19 42718 1 1 124 VAL CB C -4.004 9.487 -2.706 1.00 . A A . 124 VAL CB 1 1
19 42719 1 1 124 VAL CG1 C -4.415 9.630 -1.239 1.00 . A A . 124 VAL CG1 1 1
19 42720 1 1 124 VAL CG2 C -4.578 8.206 -3.314 1.00 . A A . 124 VAL CG2 1 1
19 42721 1 1 124 VAL H H -4.323 12.103 -1.966 1.00 . A A . 124 VAL H 1 1
19 42722 1 1 124 VAL HA H -3.955 10.652 -4.496 1.00 . A A . 124 VAL HA 1 1
19 42723 1 1 124 VAL HB H -2.917 9.419 -2.745 1.00 . A A . 124 VAL HB 1 1
19 42724 1 1 124 VAL HG11 H -5.256 10.319 -1.163 1.00 . A A . 124 VAL HG11 1 1
19 42725 1 1 124 VAL HG12 H -4.707 8.655 -0.847 1.00 . A A . 124 VAL HG12 1 1
19 42726 1 1 124 VAL HG13 H -3.575 10.016 -0.663 1.00 . A A . 124 VAL HG13 1 1
19 42727 1 1 124 VAL HG21 H -5.587 8.043 -2.935 1.00 . A A . 124 VAL HG21 1 1
19 42728 1 1 124 VAL HG22 H -4.609 8.301 -4.400 1.00 . A A . 124 VAL HG22 1 1
19 42729 1 1 124 VAL HG23 H -3.947 7.360 -3.042 1.00 . A A . 124 VAL HG23 1 1
19 42730 1 1 124 VAL N N -3.942 11.925 -2.873 1.00 . A A . 124 VAL N 1 1
19 42731 1 1 124 VAL O O -6.671 11.101 -2.755 1.00 . A A . 124 VAL O 1 1
19 42732 1 1 125 THR C C -8.470 9.310 -4.904 1.00 . A A . 125 THR C 1 1
19 42733 1 1 125 THR CA C -7.786 10.632 -5.258 1.00 . A A . 125 THR CA 1 1
19 42734 1 1 125 THR CB C -7.917 11.008 -6.735 1.00 . A A . 125 THR CB 1 1
19 42735 1 1 125 THR CG2 C -9.375 11.170 -7.171 1.00 . A A . 125 THR CG2 1 1
19 42736 1 1 125 THR H H -5.771 10.341 -5.699 1.00 . A A . 125 THR H 1 1
19 42737 1 1 125 THR HA H -8.247 11.405 -4.643 1.00 . A A . 125 THR HA 1 1
19 42738 1 1 125 THR HB H -7.400 10.286 -7.367 1.00 . A A . 125 THR HB 1 1
19 42739 1 1 125 THR HG1 H -7.988 12.966 -6.330 1.00 . A A . 125 THR HG1 1 1
19 42740 1 1 125 THR HG21 H -10.033 10.848 -6.364 1.00 . A A . 125 THR HG21 1 1
19 42741 1 1 125 THR HG22 H -9.570 12.217 -7.403 1.00 . A A . 125 THR HG22 1 1
19 42742 1 1 125 THR HG23 H -9.560 10.561 -8.055 1.00 . A A . 125 THR HG23 1 1
19 42743 1 1 125 THR N N -6.371 10.573 -4.933 1.00 . A A . 125 THR N 1 1
19 42744 1 1 125 THR O O -8.423 8.355 -5.678 1.00 . A A . 125 THR O 1 1
19 42745 1 1 125 THR OG1 O -7.385 12.327 -6.806 1.00 . A A . 125 THR OG1 1 1
19 42746 1 1 126 VAL C C -11.250 8.177 -3.693 1.00 . A A . 126 VAL C 1 1
19 42747 1 1 126 VAL CA C -9.782 8.107 -3.267 1.00 . A A . 126 VAL CA 1 1
19 42748 1 1 126 VAL CB C -9.606 7.957 -1.754 1.00 . A A . 126 VAL CB 1 1
19 42749 1 1 126 VAL CG1 C -9.922 6.529 -1.304 1.00 . A A . 126 VAL CG1 1 1
19 42750 1 1 126 VAL CG2 C -8.197 8.368 -1.324 1.00 . A A . 126 VAL CG2 1 1
19 42751 1 1 126 VAL H H -9.123 10.076 -3.109 1.00 . A A . 126 VAL H 1 1
19 42752 1 1 126 VAL HA H -9.318 7.246 -3.748 1.00 . A A . 126 VAL HA 1 1
19 42753 1 1 126 VAL HB H -10.314 8.627 -1.266 1.00 . A A . 126 VAL HB 1 1
19 42754 1 1 126 VAL HG11 H -10.433 6.000 -2.108 1.00 . A A . 126 VAL HG11 1 1
19 42755 1 1 126 VAL HG12 H -8.995 6.012 -1.060 1.00 . A A . 126 VAL HG12 1 1
19 42756 1 1 126 VAL HG13 H -10.564 6.560 -0.423 1.00 . A A . 126 VAL HG13 1 1
19 42757 1 1 126 VAL HG21 H -7.958 9.345 -1.746 1.00 . A A . 126 VAL HG21 1 1
19 42758 1 1 126 VAL HG22 H -8.150 8.422 -0.236 1.00 . A A . 126 VAL HG22 1 1
19 42759 1 1 126 VAL HG23 H -7.477 7.632 -1.682 1.00 . A A . 126 VAL HG23 1 1
19 42760 1 1 126 VAL N N -9.090 9.296 -3.733 1.00 . A A . 126 VAL N 1 1
19 42761 1 1 126 VAL O O -11.811 9.263 -3.823 1.00 . A A . 126 VAL O 1 1
19 42762 1 1 127 THR C C -13.855 5.631 -3.776 1.00 . A A . 127 THR C 1 1
19 42763 1 1 127 THR CA C -13.221 6.917 -4.308 1.00 . A A . 127 THR CA 1 1
19 42764 1 1 127 THR CB C -13.274 7.035 -5.833 1.00 . A A . 127 THR CB 1 1
19 42765 1 1 127 THR CG2 C -11.884 7.002 -6.471 1.00 . A A . 127 THR CG2 1 1
19 42766 1 1 127 THR H H -11.366 6.124 -3.791 1.00 . A A . 127 THR H 1 1
19 42767 1 1 127 THR HA H -13.763 7.750 -3.860 1.00 . A A . 127 THR HA 1 1
19 42768 1 1 127 THR HB H -13.820 7.929 -6.135 1.00 . A A . 127 THR HB 1 1
19 42769 1 1 127 THR HG1 H -14.228 5.912 -7.187 1.00 . A A . 127 THR HG1 1 1
19 42770 1 1 127 THR HG21 H -11.980 6.819 -7.541 1.00 . A A . 127 THR HG21 1 1
19 42771 1 1 127 THR HG22 H -11.387 7.959 -6.310 1.00 . A A . 127 THR HG22 1 1
19 42772 1 1 127 THR HG23 H -11.295 6.205 -6.017 1.00 . A A . 127 THR HG23 1 1
19 42773 1 1 127 THR N N -11.830 7.003 -3.899 1.00 . A A . 127 THR N 1 1
19 42774 1 1 127 THR O O -13.169 4.789 -3.199 1.00 . A A . 127 THR O 1 1
19 42775 1 1 127 THR OG1 O -13.879 5.816 -6.255 1.00 . A A . 127 THR OG1 1 1
19 42776 1 1 128 GLY C C -17.261 4.265 -4.218 1.00 . A A . 128 GLY C 1 1
19 42777 1 1 128 GLY CA C -15.893 4.349 -3.539 1.00 . A A . 128 GLY CA 1 1
19 42778 1 1 128 GLY H H -15.709 6.208 -4.460 1.00 . A A . 128 GLY H 1 1
19 42779 1 1 128 GLY HA2 H -15.319 3.448 -3.757 1.00 . A A . 128 GLY HA2 1 1
19 42780 1 1 128 GLY HA3 H -16.021 4.390 -2.457 1.00 . A A . 128 GLY HA3 1 1
19 42781 1 1 128 GLY N N -15.158 5.519 -3.990 1.00 . A A . 128 GLY N 1 1
19 42782 1 1 128 GLY O O -17.933 5.281 -4.396 1.00 . A A . 128 GLY O 1 1
19 42783 1 1 129 GLN C C -19.199 1.317 -5.324 1.00 . A A . 129 GLN C 1 1
19 42784 1 1 129 GLN CA C -18.911 2.817 -5.233 1.00 . A A . 129 GLN CA 1 1
19 42785 1 1 129 GLN CB C -18.940 3.466 -6.618 1.00 . A A . 129 GLN CB 1 1
19 42786 1 1 129 GLN CD C -20.372 3.256 -8.683 1.00 . A A . 129 GLN CD 1 1
19 42787 1 1 129 GLN CG C -20.365 3.507 -7.174 1.00 . A A . 129 GLN CG 1 1
19 42788 1 1 129 GLN H H -17.082 2.226 -4.429 1.00 . A A . 129 GLN H 1 1
19 42789 1 1 129 GLN HA H -19.653 3.298 -4.597 1.00 . A A . 129 GLN HA 1 1
19 42790 1 1 129 GLN HB2 H -18.540 4.478 -6.558 1.00 . A A . 129 GLN HB2 1 1
19 42791 1 1 129 GLN HB3 H -18.297 2.908 -7.299 1.00 . A A . 129 GLN HB3 1 1
19 42792 1 1 129 GLN HE21 H -20.830 1.320 -8.311 1.00 . A A . 129 GLN HE21 1 1
19 42793 1 1 129 GLN HE22 H -20.678 1.737 -9.986 1.00 . A A . 129 GLN HE22 1 1
19 42794 1 1 129 GLN HG2 H -20.976 2.756 -6.674 1.00 . A A . 129 GLN HG2 1 1
19 42795 1 1 129 GLN HG3 H -20.814 4.477 -6.961 1.00 . A A . 129 GLN HG3 1 1
19 42796 1 1 129 GLN N N -17.634 3.046 -4.578 1.00 . A A . 129 GLN N 1 1
19 42797 1 1 129 GLN NE2 N -20.650 2.000 -9.021 1.00 . A A . 129 GLN NE2 1 1
19 42798 1 1 129 GLN O O -19.302 0.766 -6.419 1.00 . A A . 129 GLN O 1 1
19 42799 1 1 129 GLN OE1 O -20.141 4.144 -9.488 1.00 . A A . 129 GLN OE1 1 1
19 42800 1 1 130 GLY C C -18.356 -1.503 -3.639 1.00 . A A . 130 GLY C 1 1
19 42801 1 1 130 GLY CA C -19.594 -0.727 -4.093 1.00 . A A . 130 GLY CA 1 1
19 42802 1 1 130 GLY H H -19.235 1.154 -3.272 1.00 . A A . 130 GLY H 1 1
19 42803 1 1 130 GLY HA2 H -20.417 -0.911 -3.402 1.00 . A A . 130 GLY HA2 1 1
19 42804 1 1 130 GLY HA3 H -19.914 -1.085 -5.072 1.00 . A A . 130 GLY HA3 1 1
19 42805 1 1 130 GLY N N -19.320 0.698 -4.159 1.00 . A A . 130 GLY N 1 1
19 42806 1 1 130 GLY O O -17.371 -0.908 -3.204 1.00 . A A . 130 GLY O 1 1
19 42807 1 1 131 ASN C C -16.218 -3.563 -4.391 1.00 . A A . 131 ASN C 1 1
19 42808 1 1 131 ASN CA C -17.346 -3.683 -3.364 1.00 . A A . 131 ASN CA 1 1
19 42809 1 1 131 ASN CB C -17.786 -5.148 -3.315 1.00 . A A . 131 ASN CB 1 1
19 42810 1 1 131 ASN CG C -18.668 -5.415 -2.093 1.00 . A A . 131 ASN CG 1 1
19 42811 1 1 131 ASN H H -19.251 -3.295 -4.112 1.00 . A A . 131 ASN H 1 1
19 42812 1 1 131 ASN HA H -17.049 -3.336 -2.375 1.00 . A A . 131 ASN HA 1 1
19 42813 1 1 131 ASN HB2 H -18.333 -5.398 -4.224 1.00 . A A . 131 ASN HB2 1 1
19 42814 1 1 131 ASN HB3 H -16.909 -5.794 -3.283 1.00 . A A . 131 ASN HB3 1 1
19 42815 1 1 131 ASN HD21 H -17.038 -5.155 -0.920 1.00 . A A . 131 ASN HD21 1 1
19 42816 1 1 131 ASN HD22 H -18.508 -5.518 -0.078 1.00 . A A . 131 ASN HD22 1 1
19 42817 1 1 131 ASN N N -18.447 -2.820 -3.757 1.00 . A A . 131 ASN N 1 1
19 42818 1 1 131 ASN ND2 N -18.018 -5.358 -0.934 1.00 . A A . 131 ASN ND2 1 1
19 42819 1 1 131 ASN O O -15.920 -4.519 -5.105 1.00 . A A . 131 ASN O 1 1
19 42820 1 1 131 ASN OD1 O -19.859 -5.656 -2.196 1.00 . A A . 131 ASN OD1 1 1
19 42821 1 1 132 SER C C -14.212 -0.627 -5.386 1.00 . A A . 132 SER C 1 1
19 42822 1 1 132 SER CA C -14.533 -2.123 -5.358 1.00 . A A . 132 SER CA 1 1
19 42823 1 1 132 SER CB C -14.878 -2.618 -6.764 1.00 . A A . 132 SER CB 1 1
19 42824 1 1 132 SER H H -15.871 -1.608 -3.847 1.00 . A A . 132 SER H 1 1
19 42825 1 1 132 SER HA H -13.685 -2.689 -4.972 1.00 . A A . 132 SER HA 1 1
19 42826 1 1 132 SER HB2 H -15.864 -3.083 -6.753 1.00 . A A . 132 SER HB2 1 1
19 42827 1 1 132 SER HB3 H -14.934 -1.768 -7.444 1.00 . A A . 132 SER HB3 1 1
19 42828 1 1 132 SER HG H -13.019 -3.353 -6.863 1.00 . A A . 132 SER HG 1 1
19 42829 1 1 132 SER N N -15.622 -2.381 -4.431 1.00 . A A . 132 SER N 1 1
19 42830 1 1 132 SER O O -14.400 0.033 -6.407 1.00 . A A . 132 SER O 1 1
19 42831 1 1 132 SER OG O -13.919 -3.552 -7.252 1.00 . A A . 132 SER OG 1 1
19 42832 1 1 133 LEU C C -12.310 1.613 -5.167 1.00 . A A . 133 LEU C 1 1
19 42833 1 1 133 LEU CA C -13.385 1.270 -4.134 1.00 . A A . 133 LEU CA 1 1
19 42834 1 1 133 LEU CB C -12.984 1.603 -2.696 1.00 . A A . 133 LEU CB 1 1
19 42835 1 1 133 LEU CD1 C -13.793 1.910 -0.327 1.00 . A A . 133 LEU CD1 1 1
19 42836 1 1 133 LEU CD2 C -15.356 0.989 -2.099 1.00 . A A . 133 LEU CD2 1 1
19 42837 1 1 133 LEU CG C -13.912 1.072 -1.601 1.00 . A A . 133 LEU CG 1 1
19 42838 1 1 133 LEU H H -13.584 -0.680 -3.427 1.00 . A A . 133 LEU H 1 1
19 42839 1 1 133 LEU HA H -14.280 1.848 -4.362 1.00 . A A . 133 LEU HA 1 1
19 42840 1 1 133 LEU HB2 H -11.983 1.210 -2.518 1.00 . A A . 133 LEU HB2 1 1
19 42841 1 1 133 LEU HB3 H -12.923 2.687 -2.598 1.00 . A A . 133 LEU HB3 1 1
19 42842 1 1 133 LEU HD11 H -14.621 1.676 0.341 1.00 . A A . 133 LEU HD11 1 1
19 42843 1 1 133 LEU HD12 H -12.849 1.683 0.171 1.00 . A A . 133 LEU HD12 1 1
19 42844 1 1 133 LEU HD13 H -13.822 2.969 -0.584 1.00 . A A . 133 LEU HD13 1 1
19 42845 1 1 133 LEU HD21 H -15.663 1.959 -2.489 1.00 . A A . 133 LEU HD21 1 1
19 42846 1 1 133 LEU HD22 H -15.426 0.241 -2.889 1.00 . A A . 133 LEU HD22 1 1
19 42847 1 1 133 LEU HD23 H -16.010 0.706 -1.273 1.00 . A A . 133 LEU HD23 1 1
19 42848 1 1 133 LEU HG H -13.599 0.058 -1.350 1.00 . A A . 133 LEU HG 1 1
19 42849 1 1 133 LEU N N -13.733 -0.136 -4.253 1.00 . A A . 133 LEU N 1 1
19 42850 1 1 133 LEU O O -11.851 0.741 -5.904 1.00 . A A . 133 LEU O 1 1
19 42851 1 1 134 LYS C C -9.943 4.263 -5.379 1.00 . A A . 134 LYS C 1 1
19 42852 1 1 134 LYS CA C -10.927 3.354 -6.119 1.00 . A A . 134 LYS CA 1 1
19 42853 1 1 134 LYS CB C -11.580 4.014 -7.334 1.00 . A A . 134 LYS CB 1 1
19 42854 1 1 134 LYS CD C -10.952 3.840 -9.770 1.00 . A A . 134 LYS CD 1 1
19 42855 1 1 134 LYS CE C -11.531 3.282 -11.072 1.00 . A A . 134 LYS CE 1 1
19 42856 1 1 134 LYS CG C -11.516 3.097 -8.557 1.00 . A A . 134 LYS CG 1 1
19 42857 1 1 134 LYS H H -12.317 3.587 -4.586 1.00 . A A . 134 LYS H 1 1
19 42858 1 1 134 LYS HA H -10.384 2.480 -6.479 1.00 . A A . 134 LYS HA 1 1
19 42859 1 1 134 LYS HB2 H -12.620 4.253 -7.108 1.00 . A A . 134 LYS HB2 1 1
19 42860 1 1 134 LYS HB3 H -11.079 4.956 -7.554 1.00 . A A . 134 LYS HB3 1 1
19 42861 1 1 134 LYS HD2 H -11.183 4.902 -9.690 1.00 . A A . 134 LYS HD2 1 1
19 42862 1 1 134 LYS HD3 H -9.866 3.750 -9.783 1.00 . A A . 134 LYS HD3 1 1
19 42863 1 1 134 LYS HE2 H -10.753 2.758 -11.628 1.00 . A A . 134 LYS HE2 1 1
19 42864 1 1 134 LYS HE3 H -12.309 2.553 -10.848 1.00 . A A . 134 LYS HE3 1 1
19 42865 1 1 134 LYS HG2 H -10.893 2.231 -8.334 1.00 . A A . 134 LYS HG2 1 1
19 42866 1 1 134 LYS HG3 H -12.513 2.722 -8.787 1.00 . A A . 134 LYS HG3 1 1
19 42867 1 1 134 LYS HZ1 H -12.995 4.133 -12.286 1.00 . A A . 134 LYS HZ1 1 1
19 42868 1 1 134 LYS HZ2 H -12.215 5.228 -11.368 1.00 . A A . 134 LYS HZ2 1 1
19 42869 1 1 134 LYS N N -11.939 2.885 -5.188 1.00 . A A . 134 LYS N 1 1
19 42870 1 1 134 LYS NZ N -12.090 4.375 -11.900 1.00 . A A . 134 LYS NZ 1 1
19 42871 1 1 134 LYS O O -10.265 4.802 -4.322 1.00 . A A . 134 LYS O 1 1
19 42872 1 1 135 VAL C C -6.699 5.601 -6.446 1.00 . A A . 135 VAL C 1 1
19 42873 1 1 135 VAL CA C -7.731 5.241 -5.376 1.00 . A A . 135 VAL CA 1 1
19 42874 1 1 135 VAL CB C -7.115 4.536 -4.166 1.00 . A A . 135 VAL CB 1 1
19 42875 1 1 135 VAL CG1 C -5.649 4.935 -3.985 1.00 . A A . 135 VAL CG1 1 1
19 42876 1 1 135 VAL CG2 C -7.921 4.820 -2.897 1.00 . A A . 135 VAL CG2 1 1
19 42877 1 1 135 VAL H H -8.509 3.964 -6.826 1.00 . A A . 135 VAL H 1 1
19 42878 1 1 135 VAL HA H -8.208 6.157 -5.026 1.00 . A A . 135 VAL HA 1 1
19 42879 1 1 135 VAL HB H -7.150 3.462 -4.350 1.00 . A A . 135 VAL HB 1 1
19 42880 1 1 135 VAL HG11 H -5.435 5.062 -2.924 1.00 . A A . 135 VAL HG11 1 1
19 42881 1 1 135 VAL HG12 H -5.007 4.156 -4.395 1.00 . A A . 135 VAL HG12 1 1
19 42882 1 1 135 VAL HG13 H -5.461 5.873 -4.508 1.00 . A A . 135 VAL HG13 1 1
19 42883 1 1 135 VAL HG21 H -8.805 4.182 -2.877 1.00 . A A . 135 VAL HG21 1 1
19 42884 1 1 135 VAL HG22 H -7.305 4.615 -2.021 1.00 . A A . 135 VAL HG22 1 1
19 42885 1 1 135 VAL HG23 H -8.228 5.866 -2.888 1.00 . A A . 135 VAL HG23 1 1
19 42886 1 1 135 VAL N N -8.763 4.406 -5.966 1.00 . A A . 135 VAL N 1 1
19 42887 1 1 135 VAL O O -6.223 4.730 -7.173 1.00 . A A . 135 VAL O 1 1
19 42888 1 1 136 GLY C C -5.303 6.415 -8.667 1.00 . A A . 136 GLY C 1 1
19 42889 1 1 136 GLY CA C -5.417 7.373 -7.479 1.00 . A A . 136 GLY CA 1 1
19 42890 1 1 136 GLY H H -6.775 7.589 -5.915 1.00 . A A . 136 GLY H 1 1
19 42891 1 1 136 GLY HA2 H -5.714 8.360 -7.831 1.00 . A A . 136 GLY HA2 1 1
19 42892 1 1 136 GLY HA3 H -4.443 7.484 -7.003 1.00 . A A . 136 GLY HA3 1 1
19 42893 1 1 136 GLY N N -6.383 6.887 -6.510 1.00 . A A . 136 GLY N 1 1
19 42894 1 1 136 GLY O O -4.352 5.640 -8.755 1.00 . A A . 136 GLY O 1 1
19 42895 1 1 137 ASN C C -5.950 4.220 -10.329 1.00 . A A . 137 ASN C 1 1
19 42896 1 1 137 ASN CA C -6.307 5.652 -10.731 1.00 . A A . 137 ASN CA 1 1
19 42897 1 1 137 ASN CB C -5.284 6.121 -11.767 1.00 . A A . 137 ASN CB 1 1
19 42898 1 1 137 ASN CG C -5.414 7.624 -12.023 1.00 . A A . 137 ASN CG 1 1
19 42899 1 1 137 ASN H H -7.055 7.135 -9.473 1.00 . A A . 137 ASN H 1 1
19 42900 1 1 137 ASN HA H -7.321 5.734 -11.124 1.00 . A A . 137 ASN HA 1 1
19 42901 1 1 137 ASN HB2 H -4.277 5.894 -11.418 1.00 . A A . 137 ASN HB2 1 1
19 42902 1 1 137 ASN HB3 H -5.429 5.576 -12.700 1.00 . A A . 137 ASN HB3 1 1
19 42903 1 1 137 ASN HD21 H -6.188 7.199 -13.845 1.00 . A A . 137 ASN HD21 1 1
19 42904 1 1 137 ASN HD22 H -6.051 8.885 -13.474 1.00 . A A . 137 ASN HD22 1 1
19 42905 1 1 137 ASN N N -6.285 6.501 -9.552 1.00 . A A . 137 ASN N 1 1
19 42906 1 1 137 ASN ND2 N -5.927 7.928 -13.212 1.00 . A A . 137 ASN ND2 1 1
19 42907 1 1 137 ASN O O -5.029 3.626 -10.888 1.00 . A A . 137 ASN O 1 1
19 42908 1 1 137 ASN OD1 O -5.071 8.453 -11.197 1.00 . A A . 137 ASN OD1 1 1
19 42909 1 1 138 ALA C C -7.798 1.756 -8.412 1.00 . A A . 138 ALA C 1 1
19 42910 1 1 138 ALA CA C -6.471 2.354 -8.880 1.00 . A A . 138 ALA CA 1 1
19 42911 1 1 138 ALA CB C -5.418 2.379 -7.769 1.00 . A A . 138 ALA CB 1 1
19 42912 1 1 138 ALA H H -7.444 4.196 -8.913 1.00 . A A . 138 ALA H 1 1
19 42913 1 1 138 ALA HA H -6.089 1.764 -9.712 1.00 . A A . 138 ALA HA 1 1
19 42914 1 1 138 ALA HB1 H -4.768 1.510 -7.866 1.00 . A A . 138 ALA HB1 1 1
19 42915 1 1 138 ALA HB2 H -4.824 3.289 -7.852 1.00 . A A . 138 ALA HB2 1 1
19 42916 1 1 138 ALA HB3 H -5.914 2.355 -6.799 1.00 . A A . 138 ALA HB3 1 1
19 42917 1 1 138 ALA N N -6.697 3.706 -9.363 1.00 . A A . 138 ALA N 1 1
19 42918 1 1 138 ALA O O -8.771 2.479 -8.204 1.00 . A A . 138 ALA O 1 1
19 42919 1 1 139 ASP C C -8.726 -0.899 -6.452 1.00 . A A . 139 ASP C 1 1
19 42920 1 1 139 ASP CA C -8.988 -0.265 -7.819 1.00 . A A . 139 ASP CA 1 1
19 42921 1 1 139 ASP CB C -9.359 -1.383 -8.795 1.00 . A A . 139 ASP CB 1 1
19 42922 1 1 139 ASP CG C -9.558 -0.937 -10.245 1.00 . A A . 139 ASP CG 1 1
19 42923 1 1 139 ASP H H -7.001 -0.142 -8.430 1.00 . A A . 139 ASP H 1 1
19 42924 1 1 139 ASP HA H -9.772 0.492 -7.785 1.00 . A A . 139 ASP HA 1 1
19 42925 1 1 139 ASP HB2 H -8.577 -2.142 -8.769 1.00 . A A . 139 ASP HB2 1 1
19 42926 1 1 139 ASP HB3 H -10.276 -1.859 -8.448 1.00 . A A . 139 ASP HB3 1 1
19 42927 1 1 139 ASP HD2 H -8.424 -0.115 -11.505 1.00 . A A . 139 ASP HD2 1 1
19 42928 1 1 139 ASP N N -7.796 0.439 -8.259 1.00 . A A . 139 ASP N 1 1
19 42929 1 1 139 ASP O O -7.855 -1.757 -6.318 1.00 . A A . 139 ASP O 1 1
19 42930 1 1 139 ASP OD1 O -10.673 -0.585 -10.658 1.00 . A A . 139 ASP OD1 1 1
19 42931 1 1 139 ASP OD2 O -8.493 -0.959 -10.973 1.00 . A A . 139 ASP OD2 1 1
19 42932 1 1 140 VAL C C -9.662 -2.464 -4.112 1.00 . A A . 140 VAL C 1 1
19 42933 1 1 140 VAL CA C -9.357 -0.964 -4.118 1.00 . A A . 140 VAL CA 1 1
19 42934 1 1 140 VAL CB C -10.249 -0.169 -3.162 1.00 . A A . 140 VAL CB 1 1
19 42935 1 1 140 VAL CG1 C -10.273 -0.809 -1.773 1.00 . A A . 140 VAL CG1 1 1
19 42936 1 1 140 VAL CG2 C -9.803 1.293 -3.085 1.00 . A A . 140 VAL CG2 1 1
19 42937 1 1 140 VAL H H -10.202 0.247 -5.587 1.00 . A A . 140 VAL H 1 1
19 42938 1 1 140 VAL HA H -8.321 -0.816 -3.814 1.00 . A A . 140 VAL HA 1 1
19 42939 1 1 140 VAL HB H -11.264 -0.188 -3.558 1.00 . A A . 140 VAL HB 1 1
19 42940 1 1 140 VAL HG11 H -11.190 -0.525 -1.258 1.00 . A A . 140 VAL HG11 1 1
19 42941 1 1 140 VAL HG12 H -10.233 -1.894 -1.872 1.00 . A A . 140 VAL HG12 1 1
19 42942 1 1 140 VAL HG13 H -9.412 -0.465 -1.200 1.00 . A A . 140 VAL HG13 1 1
19 42943 1 1 140 VAL HG21 H -9.706 1.588 -2.040 1.00 . A A . 140 VAL HG21 1 1
19 42944 1 1 140 VAL HG22 H -8.841 1.406 -3.585 1.00 . A A . 140 VAL HG22 1 1
19 42945 1 1 140 VAL HG23 H -10.543 1.925 -3.575 1.00 . A A . 140 VAL HG23 1 1
19 42946 1 1 140 VAL N N -9.495 -0.452 -5.470 1.00 . A A . 140 VAL N 1 1
19 42947 1 1 140 VAL O O -10.811 -2.867 -4.285 1.00 . A A . 140 VAL O 1 1
19 42948 1 1 141 VAL C C -9.296 -5.120 -2.513 1.00 . A A . 141 VAL C 1 1
19 42949 1 1 141 VAL CA C -8.755 -4.693 -3.879 1.00 . A A . 141 VAL CA 1 1
19 42950 1 1 141 VAL CB C -7.422 -5.358 -4.228 1.00 . A A . 141 VAL CB 1 1
19 42951 1 1 141 VAL CG1 C -7.632 -6.803 -4.684 1.00 . A A . 141 VAL CG1 1 1
19 42952 1 1 141 VAL CG2 C -6.669 -4.552 -5.288 1.00 . A A . 141 VAL CG2 1 1
19 42953 1 1 141 VAL H H -7.682 -2.911 -3.770 1.00 . A A . 141 VAL H 1 1
19 42954 1 1 141 VAL HA H -9.480 -4.969 -4.645 1.00 . A A . 141 VAL HA 1 1
19 42955 1 1 141 VAL HB H -6.811 -5.377 -3.325 1.00 . A A . 141 VAL HB 1 1
19 42956 1 1 141 VAL HG11 H -8.692 -6.974 -4.872 1.00 . A A . 141 VAL HG11 1 1
19 42957 1 1 141 VAL HG12 H -7.067 -6.981 -5.599 1.00 . A A . 141 VAL HG12 1 1
19 42958 1 1 141 VAL HG13 H -7.286 -7.483 -3.906 1.00 . A A . 141 VAL HG13 1 1
19 42959 1 1 141 VAL HG21 H -6.072 -5.227 -5.901 1.00 . A A . 141 VAL HG21 1 1
19 42960 1 1 141 VAL HG22 H -7.384 -4.024 -5.919 1.00 . A A . 141 VAL HG22 1 1
19 42961 1 1 141 VAL HG23 H -6.014 -3.830 -4.799 1.00 . A A . 141 VAL HG23 1 1
19 42962 1 1 141 VAL N N -8.614 -3.248 -3.910 1.00 . A A . 141 VAL N 1 1
19 42963 1 1 141 VAL O O -10.305 -5.818 -2.431 1.00 . A A . 141 VAL O 1 1
19 42964 1 1 142 CYS C C -8.529 -3.882 0.807 1.00 . A A . 142 CYS C 1 1
19 42965 1 1 142 CYS CA C -8.998 -5.009 -0.115 1.00 . A A . 142 CYS CA 1 1
19 42966 1 1 142 CYS CB C -8.451 -6.369 0.322 1.00 . A A . 142 CYS CB 1 1
19 42967 1 1 142 CYS H H -7.780 -4.114 -1.549 1.00 . A A . 142 CYS H 1 1
19 42968 1 1 142 CYS HA H -10.085 -5.081 -0.116 1.00 . A A . 142 CYS HA 1 1
19 42969 1 1 142 CYS HB2 H -8.895 -7.142 -0.305 1.00 . A A . 142 CYS HB2 1 1
19 42970 1 1 142 CYS HB3 H -7.377 -6.389 0.140 1.00 . A A . 142 CYS HB3 1 1
19 42971 1 1 142 CYS N N -8.600 -4.682 -1.474 1.00 . A A . 142 CYS N 1 1
19 42972 1 1 142 CYS O O -7.339 -3.770 1.100 1.00 . A A . 142 CYS O 1 1
19 42973 1 1 142 CYS SG S -8.757 -6.791 2.076 1.00 . A A . 142 CYS SG 1 1
19 42974 1 1 143 GLY C C -9.788 -2.187 3.512 1.00 . A A . 143 GLY C 1 1
19 42975 1 1 143 GLY CA C -9.187 -1.962 2.123 1.00 . A A . 143 GLY CA 1 1
19 42976 1 1 143 GLY H H -10.452 -3.175 0.997 1.00 . A A . 143 GLY H 1 1
19 42977 1 1 143 GLY HA2 H -8.107 -1.840 2.206 1.00 . A A . 143 GLY HA2 1 1
19 42978 1 1 143 GLY HA3 H -9.581 -1.040 1.697 1.00 . A A . 143 GLY HA3 1 1
19 42979 1 1 143 GLY N N -9.487 -3.076 1.240 1.00 . A A . 143 GLY N 1 1
19 42980 1 1 143 GLY O O -10.640 -3.056 3.691 1.00 . A A . 143 GLY O 1 1
19 42981 1 1 144 GLY C C -9.077 -2.604 6.583 1.00 . A A . 144 GLY C 1 1
19 42982 1 1 144 GLY CA C -9.801 -1.488 5.828 1.00 . A A . 144 GLY CA 1 1
19 42983 1 1 144 GLY H H -8.627 -0.684 4.306 1.00 . A A . 144 GLY H 1 1
19 42984 1 1 144 GLY HA2 H -9.649 -0.538 6.341 1.00 . A A . 144 GLY HA2 1 1
19 42985 1 1 144 GLY HA3 H -10.874 -1.682 5.827 1.00 . A A . 144 GLY HA3 1 1
19 42986 1 1 144 GLY N N -9.320 -1.388 4.460 1.00 . A A . 144 GLY N 1 1
19 42987 1 1 144 GLY O O -9.593 -3.128 7.569 1.00 . A A . 144 GLY O 1 1
19 42988 1 1 145 VAL C C -6.108 -3.345 7.697 1.00 . A A . 145 VAL C 1 1
19 42989 1 1 145 VAL CA C -7.090 -3.978 6.709 1.00 . A A . 145 VAL CA 1 1
19 42990 1 1 145 VAL CB C -6.398 -4.813 5.629 1.00 . A A . 145 VAL CB 1 1
19 42991 1 1 145 VAL CG1 C -6.241 -6.267 6.077 1.00 . A A . 145 VAL CG1 1 1
19 42992 1 1 145 VAL CG2 C -7.152 -4.726 4.301 1.00 . A A . 145 VAL CG2 1 1
19 42993 1 1 145 VAL H H -7.478 -2.503 5.290 1.00 . A A . 145 VAL H 1 1
19 42994 1 1 145 VAL HA H -7.768 -4.632 7.258 1.00 . A A . 145 VAL HA 1 1
19 42995 1 1 145 VAL HB H -5.400 -4.400 5.475 1.00 . A A . 145 VAL HB 1 1
19 42996 1 1 145 VAL HG11 H -7.224 -6.692 6.282 1.00 . A A . 145 VAL HG11 1 1
19 42997 1 1 145 VAL HG12 H -5.755 -6.840 5.287 1.00 . A A . 145 VAL HG12 1 1
19 42998 1 1 145 VAL HG13 H -5.633 -6.306 6.981 1.00 . A A . 145 VAL HG13 1 1
19 42999 1 1 145 VAL HG21 H -7.018 -3.733 3.871 1.00 . A A . 145 VAL HG21 1 1
19 43000 1 1 145 VAL HG22 H -6.762 -5.476 3.612 1.00 . A A . 145 VAL HG22 1 1
19 43001 1 1 145 VAL HG23 H -8.213 -4.907 4.473 1.00 . A A . 145 VAL HG23 1 1
19 43002 1 1 145 VAL N N -7.891 -2.934 6.092 1.00 . A A . 145 VAL N 1 1
19 43003 1 1 145 VAL O O -4.895 -3.478 7.543 1.00 . A A . 145 VAL O 1 1
19 43004 1 1 146 SER C C -4.817 -2.995 10.251 1.00 . A A . 146 SER C 1 1
19 43005 1 1 146 SER CA C -5.859 -2.017 9.703 1.00 . A A . 146 SER CA 1 1
19 43006 1 1 146 SER CB C -6.728 -1.476 10.839 1.00 . A A . 146 SER CB 1 1
19 43007 1 1 146 SER H H -7.657 -2.567 8.807 1.00 . A A . 146 SER H 1 1
19 43008 1 1 146 SER HA H -5.372 -1.187 9.191 1.00 . A A . 146 SER HA 1 1
19 43009 1 1 146 SER HB2 H -7.198 -2.308 11.364 1.00 . A A . 146 SER HB2 1 1
19 43010 1 1 146 SER HB3 H -6.098 -0.959 11.563 1.00 . A A . 146 SER HB3 1 1
19 43011 1 1 146 SER HG H -7.735 -0.573 9.365 1.00 . A A . 146 SER HG 1 1
19 43012 1 1 146 SER N N -6.670 -2.671 8.690 1.00 . A A . 146 SER N 1 1
19 43013 1 1 146 SER O O -5.135 -4.148 10.540 1.00 . A A . 146 SER O 1 1
19 43014 1 1 146 SER OG O -7.734 -0.586 10.364 1.00 . A A . 146 SER OG 1 1
19 43015 1 1 147 THR C C -2.355 -3.124 12.394 1.00 . A A . 147 THR C 1 1
19 43016 1 1 147 THR CA C -2.505 -3.315 10.884 1.00 . A A . 147 THR CA 1 1
19 43017 1 1 147 THR CB C -1.242 -2.959 10.098 1.00 . A A . 147 THR CB 1 1
19 43018 1 1 147 THR CG2 C -1.346 -3.337 8.619 1.00 . A A . 147 THR CG2 1 1
19 43019 1 1 147 THR H H -3.345 -1.561 10.138 1.00 . A A . 147 THR H 1 1
19 43020 1 1 147 THR HA H -2.754 -4.363 10.717 1.00 . A A . 147 THR HA 1 1
19 43021 1 1 147 THR HB H -0.360 -3.408 10.554 1.00 . A A . 147 THR HB 1 1
19 43022 1 1 147 THR HG1 H -1.458 -1.185 11.000 1.00 . A A . 147 THR HG1 1 1
19 43023 1 1 147 THR HG21 H -2.036 -2.658 8.118 1.00 . A A . 147 THR HG21 1 1
19 43024 1 1 147 THR HG22 H -0.362 -3.263 8.155 1.00 . A A . 147 THR HG22 1 1
19 43025 1 1 147 THR HG23 H -1.713 -4.359 8.531 1.00 . A A . 147 THR HG23 1 1
19 43026 1 1 147 THR N N -3.595 -2.499 10.376 1.00 . A A . 147 THR N 1 1
19 43027 1 1 147 THR O O -3.263 -3.448 13.158 1.00 . A A . 147 THR O 1 1
19 43028 1 1 147 THR OG1 O -1.227 -1.534 10.092 1.00 . A A . 147 THR OG1 1 1
19 43029 1 1 148 ALA C C -1.251 -0.906 14.528 1.00 . A A . 148 ALA C 1 1
19 43030 1 1 148 ALA CA C -0.921 -2.360 14.186 1.00 . A A . 148 ALA CA 1 1
19 43031 1 1 148 ALA CB C 0.538 -2.713 14.482 1.00 . A A . 148 ALA CB 1 1
19 43032 1 1 148 ALA H H -0.468 -2.337 12.153 1.00 . A A . 148 ALA H 1 1
19 43033 1 1 148 ALA HA H -1.566 -3.017 14.769 1.00 . A A . 148 ALA HA 1 1
19 43034 1 1 148 ALA HB1 H 0.646 -2.954 15.540 1.00 . A A . 148 ALA HB1 1 1
19 43035 1 1 148 ALA HB2 H 0.833 -3.573 13.882 1.00 . A A . 148 ALA HB2 1 1
19 43036 1 1 148 ALA HB3 H 1.174 -1.863 14.237 1.00 . A A . 148 ALA HB3 1 1
19 43037 1 1 148 ALA N N -1.202 -2.598 12.781 1.00 . A A . 148 ALA N 1 1
19 43038 1 1 148 ALA O O -1.664 -0.606 15.648 1.00 . A A . 148 ALA O 1 1
19 43039 1 1 149 ASN C C -1.320 2.071 12.365 1.00 . A A . 149 ASN C 1 1
19 43040 1 1 149 ASN CA C -1.327 1.375 13.727 1.00 . A A . 149 ASN CA 1 1
19 43041 1 1 149 ASN CB C -0.256 2.032 14.599 1.00 . A A . 149 ASN CB 1 1
19 43042 1 1 149 ASN CG C 1.127 1.451 14.301 1.00 . A A . 149 ASN CG 1 1
19 43043 1 1 149 ASN H H -0.719 -0.293 12.637 1.00 . A A . 149 ASN H 1 1
19 43044 1 1 149 ASN HA H -2.301 1.419 14.213 1.00 . A A . 149 ASN HA 1 1
19 43045 1 1 149 ASN HB2 H -0.248 3.108 14.423 1.00 . A A . 149 ASN HB2 1 1
19 43046 1 1 149 ASN HB3 H -0.498 1.884 15.652 1.00 . A A . 149 ASN HB3 1 1
19 43047 1 1 149 ASN HD21 H 1.007 2.241 12.441 1.00 . A A . 149 ASN HD21 1 1
19 43048 1 1 149 ASN HD22 H 2.465 1.371 12.783 1.00 . A A . 149 ASN HD22 1 1
19 43049 1 1 149 ASN N N -1.056 -0.041 13.544 1.00 . A A . 149 ASN N 1 1
19 43050 1 1 149 ASN ND2 N 1.569 1.709 13.074 1.00 . A A . 149 ASN ND2 1 1
19 43051 1 1 149 ASN O O -0.779 3.167 12.226 1.00 . A A . 149 ASN O 1 1
19 43052 1 1 149 ASN OD1 O 1.752 0.811 15.131 1.00 . A A . 149 ASN OD1 1 1
19 43053 1 1 150 ALA C C -2.935 1.081 9.202 1.00 . A A . 150 ALA C 1 1
19 43054 1 1 150 ALA CA C -1.999 1.947 10.046 1.00 . A A . 150 ALA CA 1 1
19 43055 1 1 150 ALA CB C -0.590 2.031 9.455 1.00 . A A . 150 ALA CB 1 1
19 43056 1 1 150 ALA H H -2.366 0.515 11.514 1.00 . A A . 150 ALA H 1 1
19 43057 1 1 150 ALA HA H -2.412 2.954 10.115 1.00 . A A . 150 ALA HA 1 1
19 43058 1 1 150 ALA HB1 H 0.079 2.502 10.175 1.00 . A A . 150 ALA HB1 1 1
19 43059 1 1 150 ALA HB2 H -0.231 1.028 9.227 1.00 . A A . 150 ALA HB2 1 1
19 43060 1 1 150 ALA HB3 H -0.615 2.624 8.541 1.00 . A A . 150 ALA HB3 1 1
19 43061 1 1 150 ALA N N -1.928 1.406 11.393 1.00 . A A . 150 ALA N 1 1
19 43062 1 1 150 ALA O O -2.826 -0.144 9.207 1.00 . A A . 150 ALA O 1 1
19 43063 1 1 151 THR C C -4.097 0.522 6.394 1.00 . A A . 151 THR C 1 1
19 43064 1 1 151 THR CA C -4.789 1.058 7.648 1.00 . A A . 151 THR CA 1 1
19 43065 1 1 151 THR CB C -5.938 2.022 7.343 1.00 . A A . 151 THR CB 1 1
19 43066 1 1 151 THR CG2 C -7.045 1.369 6.513 1.00 . A A . 151 THR CG2 1 1
19 43067 1 1 151 THR H H -3.916 2.748 8.498 1.00 . A A . 151 THR H 1 1
19 43068 1 1 151 THR HA H -5.172 0.197 8.195 1.00 . A A . 151 THR HA 1 1
19 43069 1 1 151 THR HB H -5.569 2.926 6.858 1.00 . A A . 151 THR HB 1 1
19 43070 1 1 151 THR HG1 H -7.332 2.858 8.509 1.00 . A A . 151 THR HG1 1 1
19 43071 1 1 151 THR HG21 H -7.869 2.072 6.390 1.00 . A A . 151 THR HG21 1 1
19 43072 1 1 151 THR HG22 H -6.652 1.095 5.534 1.00 . A A . 151 THR HG22 1 1
19 43073 1 1 151 THR HG23 H -7.403 0.475 7.024 1.00 . A A . 151 THR HG23 1 1
19 43074 1 1 151 THR N N -3.834 1.752 8.496 1.00 . A A . 151 THR N 1 1
19 43075 1 1 151 THR O O -2.954 0.879 6.110 1.00 . A A . 151 THR O 1 1
19 43076 1 1 151 THR OG1 O -6.544 2.252 8.612 1.00 . A A . 151 THR OG1 1 1
19 43077 1 1 152 VAL C C -5.376 -0.923 3.384 1.00 . A A . 152 VAL C 1 1
19 43078 1 1 152 VAL CA C -4.287 -0.917 4.459 1.00 . A A . 152 VAL CA 1 1
19 43079 1 1 152 VAL CB C -3.729 -2.311 4.752 1.00 . A A . 152 VAL CB 1 1
19 43080 1 1 152 VAL CG1 C -4.003 -3.267 3.590 1.00 . A A . 152 VAL CG1 1 1
19 43081 1 1 152 VAL CG2 C -2.234 -2.247 5.069 1.00 . A A . 152 VAL CG2 1 1
19 43082 1 1 152 VAL H H -5.746 -0.613 5.914 1.00 . A A . 152 VAL H 1 1
19 43083 1 1 152 VAL HA H -3.464 -0.288 4.121 1.00 . A A . 152 VAL HA 1 1
19 43084 1 1 152 VAL HB H -4.242 -2.699 5.633 1.00 . A A . 152 VAL HB 1 1
19 43085 1 1 152 VAL HG11 H -3.700 -2.797 2.654 1.00 . A A . 152 VAL HG11 1 1
19 43086 1 1 152 VAL HG12 H -3.436 -4.187 3.734 1.00 . A A . 152 VAL HG12 1 1
19 43087 1 1 152 VAL HG13 H -5.067 -3.498 3.552 1.00 . A A . 152 VAL HG13 1 1
19 43088 1 1 152 VAL HG21 H -1.980 -3.029 5.785 1.00 . A A . 152 VAL HG21 1 1
19 43089 1 1 152 VAL HG22 H -1.661 -2.394 4.153 1.00 . A A . 152 VAL HG22 1 1
19 43090 1 1 152 VAL HG23 H -1.994 -1.273 5.496 1.00 . A A . 152 VAL HG23 1 1
19 43091 1 1 152 VAL N N -4.818 -0.328 5.676 1.00 . A A . 152 VAL N 1 1
19 43092 1 1 152 VAL O O -6.506 -1.335 3.642 1.00 . A A . 152 VAL O 1 1
19 43093 1 1 153 TYR C C -5.258 -0.873 -0.209 1.00 . A A . 153 TYR C 1 1
19 43094 1 1 153 TYR CA C -5.928 -0.409 1.086 1.00 . A A . 153 TYR CA 1 1
19 43095 1 1 153 TYR CB C -6.328 1.061 0.940 1.00 . A A . 153 TYR CB 1 1
19 43096 1 1 153 TYR CD1 C -8.571 1.348 2.055 1.00 . A A . 153 TYR CD1 1 1
19 43097 1 1 153 TYR CD2 C -6.647 2.282 3.123 1.00 . A A . 153 TYR CD2 1 1
19 43098 1 1 153 TYR CE1 C -9.402 1.838 3.124 1.00 . A A . 153 TYR CE1 1 1
19 43099 1 1 153 TYR CE2 C -7.478 2.771 4.192 1.00 . A A . 153 TYR CE2 1 1
19 43100 1 1 153 TYR CG C -7.211 1.581 2.076 1.00 . A A . 153 TYR CG 1 1
19 43101 1 1 153 TYR CZ C -8.815 2.525 4.140 1.00 . A A . 153 TYR CZ 1 1
19 43102 1 1 153 TYR H H -4.077 -0.128 1.999 1.00 . A A . 153 TYR H 1 1
19 43103 1 1 153 TYR HA H -6.762 -1.072 1.312 1.00 . A A . 153 TYR HA 1 1
19 43104 1 1 153 TYR HB2 H -5.426 1.670 0.887 1.00 . A A . 153 TYR HB2 1 1
19 43105 1 1 153 TYR HB3 H -6.856 1.191 -0.005 1.00 . A A . 153 TYR HB3 1 1
19 43106 1 1 153 TYR HD1 H -9.017 0.794 1.228 1.00 . A A . 153 TYR HD1 1 1
19 43107 1 1 153 TYR HD2 H -5.573 2.465 3.140 1.00 . A A . 153 TYR HD2 1 1
19 43108 1 1 153 TYR HE1 H -10.478 1.661 3.120 1.00 . A A . 153 TYR HE1 1 1
19 43109 1 1 153 TYR HE2 H -7.046 3.326 5.024 1.00 . A A . 153 TYR HE2 1 1
19 43110 1 1 153 TYR HH H -9.174 3.786 5.576 1.00 . A A . 153 TYR HH 1 1
19 43111 1 1 153 TYR N N -4.998 -0.461 2.201 1.00 . A A . 153 TYR N 1 1
19 43112 1 1 153 TYR O O -4.722 -0.060 -0.961 1.00 . A A . 153 TYR O 1 1
19 43113 1 1 153 TYR OH O -9.599 2.987 5.150 1.00 . A A . 153 TYR OH 1 1
19 43114 1 1 154 MET C C -5.370 -2.207 -2.887 1.00 . A A . 154 MET C 1 1
19 43115 1 1 154 MET CA C -4.715 -2.761 -1.620 1.00 . A A . 154 MET CA 1 1
19 43116 1 1 154 MET CB C -4.880 -4.282 -1.582 1.00 . A A . 154 MET CB 1 1
19 43117 1 1 154 MET CE C -4.692 -7.313 0.565 1.00 . A A . 154 MET CE 1 1
19 43118 1 1 154 MET CG C -3.977 -4.905 -0.516 1.00 . A A . 154 MET CG 1 1
19 43119 1 1 154 MET H H -5.748 -2.833 0.188 1.00 . A A . 154 MET H 1 1
19 43120 1 1 154 MET HA H -3.664 -2.475 -1.592 1.00 . A A . 154 MET HA 1 1
19 43121 1 1 154 MET HB2 H -5.921 -4.533 -1.374 1.00 . A A . 154 MET HB2 1 1
19 43122 1 1 154 MET HB3 H -4.640 -4.702 -2.559 1.00 . A A . 154 MET HB3 1 1
19 43123 1 1 154 MET HE1 H -5.622 -7.785 0.248 1.00 . A A . 154 MET HE1 1 1
19 43124 1 1 154 MET HE2 H -3.932 -7.455 -0.203 1.00 . A A . 154 MET HE2 1 1
19 43125 1 1 154 MET HE3 H -4.355 -7.763 1.498 1.00 . A A . 154 MET HE3 1 1
19 43126 1 1 154 MET HG2 H -3.371 -5.696 -0.958 1.00 . A A . 154 MET HG2 1 1
19 43127 1 1 154 MET HG3 H -3.287 -4.155 -0.129 1.00 . A A . 154 MET HG3 1 1
19 43128 1 1 154 MET N N -5.310 -2.179 -0.429 1.00 . A A . 154 MET N 1 1
19 43129 1 1 154 MET O O -6.589 -2.047 -2.941 1.00 . A A . 154 MET O 1 1
19 43130 1 1 154 MET SD S -4.967 -5.566 0.813 1.00 . A A . 154 MET SD 1 1
19 43131 1 1 155 ILE C C -4.311 -2.116 -6.292 1.00 . A A . 155 ILE C 1 1
19 43132 1 1 155 ILE CA C -5.015 -1.398 -5.139 1.00 . A A . 155 ILE CA 1 1
19 43133 1 1 155 ILE CB C -4.858 0.123 -5.174 1.00 . A A . 155 ILE CB 1 1
19 43134 1 1 155 ILE CD1 C -2.406 0.657 -5.427 1.00 . A A . 155 ILE CD1 1 1
19 43135 1 1 155 ILE CG1 C -3.581 0.559 -4.452 1.00 . A A . 155 ILE CG1 1 1
19 43136 1 1 155 ILE CG2 C -6.100 0.816 -4.611 1.00 . A A . 155 ILE CG2 1 1
19 43137 1 1 155 ILE H H -3.543 -2.064 -3.824 1.00 . A A . 155 ILE H 1 1
19 43138 1 1 155 ILE HA H -6.082 -1.614 -5.197 1.00 . A A . 155 ILE HA 1 1
19 43139 1 1 155 ILE HB H -4.761 0.432 -6.215 1.00 . A A . 155 ILE HB 1 1
19 43140 1 1 155 ILE HD11 H -2.549 -0.055 -6.240 1.00 . A A . 155 ILE HD11 1 1
19 43141 1 1 155 ILE HD12 H -2.354 1.667 -5.833 1.00 . A A . 155 ILE HD12 1 1
19 43142 1 1 155 ILE HD13 H -1.479 0.428 -4.902 1.00 . A A . 155 ILE HD13 1 1
19 43143 1 1 155 ILE HG12 H -3.742 1.525 -3.973 1.00 . A A . 155 ILE HG12 1 1
19 43144 1 1 155 ILE HG13 H -3.345 -0.153 -3.662 1.00 . A A . 155 ILE HG13 1 1
19 43145 1 1 155 ILE HG21 H -6.086 1.870 -4.889 1.00 . A A . 155 ILE HG21 1 1
19 43146 1 1 155 ILE HG22 H -6.995 0.345 -5.018 1.00 . A A . 155 ILE HG22 1 1
19 43147 1 1 155 ILE HG23 H -6.105 0.727 -3.525 1.00 . A A . 155 ILE HG23 1 1
19 43148 1 1 155 ILE N N -4.533 -1.931 -3.876 1.00 . A A . 155 ILE N 1 1
19 43149 1 1 155 ILE O O -3.308 -2.797 -6.084 1.00 . A A . 155 ILE O 1 1
19 43150 1 1 156 ASP C C -3.675 -1.486 -9.556 1.00 . A A . 156 ASP C 1 1
19 43151 1 1 156 ASP CA C -4.303 -2.563 -8.669 1.00 . A A . 156 ASP CA 1 1
19 43152 1 1 156 ASP CB C -5.385 -3.274 -9.483 1.00 . A A . 156 ASP CB 1 1
19 43153 1 1 156 ASP CG C -6.309 -2.349 -10.278 1.00 . A A . 156 ASP CG 1 1
19 43154 1 1 156 ASP H H -5.681 -1.385 -7.643 1.00 . A A . 156 ASP H 1 1
19 43155 1 1 156 ASP HA H -3.568 -3.277 -8.297 1.00 . A A . 156 ASP HA 1 1
19 43156 1 1 156 ASP HB2 H -4.903 -3.964 -10.176 1.00 . A A . 156 ASP HB2 1 1
19 43157 1 1 156 ASP HB3 H -5.993 -3.874 -8.806 1.00 . A A . 156 ASP HB3 1 1
19 43158 1 1 156 ASP HD2 H -8.029 -2.918 -10.792 1.00 . A A . 156 ASP HD2 1 1
19 43159 1 1 156 ASP N N -4.865 -1.940 -7.483 1.00 . A A . 156 ASP N 1 1
19 43160 1 1 156 ASP O O -3.983 -1.398 -10.744 1.00 . A A . 156 ASP O 1 1
19 43161 1 1 156 ASP OD1 O -6.289 -1.121 -10.103 1.00 . A A . 156 ASP OD1 1 1
19 43162 1 1 156 ASP OD2 O -7.085 -2.945 -11.119 1.00 . A A . 156 ASP OD2 1 1
19 43163 1 1 157 SER C C -1.038 0.987 -8.788 1.00 . A A . 157 SER C 1 1
19 43164 1 1 157 SER CA C -2.132 0.374 -9.665 1.00 . A A . 157 SER CA 1 1
19 43165 1 1 157 SER CB C -3.124 1.451 -10.107 1.00 . A A . 157 SER CB 1 1
19 43166 1 1 157 SER H H -2.561 -0.772 -7.979 1.00 . A A . 157 SER H 1 1
19 43167 1 1 157 SER HA H -1.696 -0.101 -10.544 1.00 . A A . 157 SER HA 1 1
19 43168 1 1 157 SER HB2 H -3.371 2.088 -9.257 1.00 . A A . 157 SER HB2 1 1
19 43169 1 1 157 SER HB3 H -2.656 2.089 -10.857 1.00 . A A . 157 SER HB3 1 1
19 43170 1 1 157 SER HG H -4.108 0.342 -11.451 1.00 . A A . 157 SER HG 1 1
19 43171 1 1 157 SER N N -2.806 -0.694 -8.945 1.00 . A A . 157 SER N 1 1
19 43172 1 1 157 SER O O -1.291 1.357 -7.642 1.00 . A A . 157 SER O 1 1
19 43173 1 1 157 SER OG O -4.319 0.890 -10.641 1.00 . A A . 157 SER OG 1 1
19 43174 1 1 158 VAL C C 1.126 3.156 -8.555 1.00 . A A . 158 VAL C 1 1
19 43175 1 1 158 VAL CA C 1.287 1.637 -8.644 1.00 . A A . 158 VAL CA 1 1
19 43176 1 1 158 VAL CB C 2.593 1.212 -9.317 1.00 . A A . 158 VAL CB 1 1
19 43177 1 1 158 VAL CG1 C 3.793 1.918 -8.682 1.00 . A A . 158 VAL CG1 1 1
19 43178 1 1 158 VAL CG2 C 2.765 -0.308 -9.272 1.00 . A A . 158 VAL CG2 1 1
19 43179 1 1 158 VAL H H 0.351 0.772 -10.292 1.00 . A A . 158 VAL H 1 1
19 43180 1 1 158 VAL HA H 1.277 1.223 -7.636 1.00 . A A . 158 VAL HA 1 1
19 43181 1 1 158 VAL HB H 2.544 1.513 -10.364 1.00 . A A . 158 VAL HB 1 1
19 43182 1 1 158 VAL HG11 H 3.443 2.608 -7.913 1.00 . A A . 158 VAL HG11 1 1
19 43183 1 1 158 VAL HG12 H 4.454 1.178 -8.231 1.00 . A A . 158 VAL HG12 1 1
19 43184 1 1 158 VAL HG13 H 4.335 2.473 -9.447 1.00 . A A . 158 VAL HG13 1 1
19 43185 1 1 158 VAL HG21 H 3.346 -0.582 -8.392 1.00 . A A . 158 VAL HG21 1 1
19 43186 1 1 158 VAL HG22 H 1.785 -0.782 -9.222 1.00 . A A . 158 VAL HG22 1 1
19 43187 1 1 158 VAL HG23 H 3.285 -0.641 -10.170 1.00 . A A . 158 VAL HG23 1 1
19 43188 1 1 158 VAL N N 0.154 1.075 -9.359 1.00 . A A . 158 VAL N 1 1
19 43189 1 1 158 VAL O O 1.756 3.895 -9.310 1.00 . A A . 158 VAL O 1 1
19 43190 1 1 159 LEU C C 1.340 5.766 -7.584 1.00 . A A . 159 LEU C 1 1
19 43191 1 1 159 LEU CA C 0.028 4.994 -7.430 1.00 . A A . 159 LEU CA 1 1
19 43192 1 1 159 LEU CB C -0.672 5.232 -6.091 1.00 . A A . 159 LEU CB 1 1
19 43193 1 1 159 LEU CD1 C -2.986 4.565 -6.840 1.00 . A A . 159 LEU CD1 1 1
19 43194 1 1 159 LEU CD2 C -2.681 6.019 -4.784 1.00 . A A . 159 LEU CD2 1 1
19 43195 1 1 159 LEU CG C -2.142 5.650 -6.168 1.00 . A A . 159 LEU CG 1 1
19 43196 1 1 159 LEU H H -0.228 2.968 -7.017 1.00 . A A . 159 LEU H 1 1
19 43197 1 1 159 LEU HA H -0.657 5.316 -8.214 1.00 . A A . 159 LEU HA 1 1
19 43198 1 1 159 LEU HB2 H -0.605 4.319 -5.500 1.00 . A A . 159 LEU HB2 1 1
19 43199 1 1 159 LEU HB3 H -0.124 6.003 -5.549 1.00 . A A . 159 LEU HB3 1 1
19 43200 1 1 159 LEU HD11 H -2.698 4.478 -7.888 1.00 . A A . 159 LEU HD11 1 1
19 43201 1 1 159 LEU HD12 H -2.819 3.612 -6.338 1.00 . A A . 159 LEU HD12 1 1
19 43202 1 1 159 LEU HD13 H -4.041 4.831 -6.773 1.00 . A A . 159 LEU HD13 1 1
19 43203 1 1 159 LEU HD21 H -3.326 5.220 -4.420 1.00 . A A . 159 LEU HD21 1 1
19 43204 1 1 159 LEU HD22 H -1.848 6.156 -4.095 1.00 . A A . 159 LEU HD22 1 1
19 43205 1 1 159 LEU HD23 H -3.252 6.945 -4.852 1.00 . A A . 159 LEU HD23 1 1
19 43206 1 1 159 LEU HG H -2.212 6.542 -6.789 1.00 . A A . 159 LEU HG 1 1
19 43207 1 1 159 LEU N N 0.280 3.576 -7.627 1.00 . A A . 159 LEU N 1 1
19 43208 1 1 159 LEU O O 2.421 5.197 -7.437 1.00 . A A . 159 LEU O 1 1
19 43209 1 1 160 MET C C 2.070 9.331 -7.579 1.00 . A A . 160 MET C 1 1
19 43210 1 1 160 MET CA C 2.363 7.907 -8.054 1.00 . A A . 160 MET CA 1 1
19 43211 1 1 160 MET CB C 2.760 7.932 -9.531 1.00 . A A . 160 MET CB 1 1
19 43212 1 1 160 MET CE C 2.269 5.269 -12.588 1.00 . A A . 160 MET CE 1 1
19 43213 1 1 160 MET CG C 2.469 6.587 -10.200 1.00 . A A . 160 MET CG 1 1
19 43214 1 1 160 MET H H 0.320 7.506 -7.996 1.00 . A A . 160 MET H 1 1
19 43215 1 1 160 MET HA H 3.148 7.465 -7.439 1.00 . A A . 160 MET HA 1 1
19 43216 1 1 160 MET HB2 H 2.214 8.723 -10.044 1.00 . A A . 160 MET HB2 1 1
19 43217 1 1 160 MET HB3 H 3.821 8.166 -9.622 1.00 . A A . 160 MET HB3 1 1
19 43218 1 1 160 MET HE1 H 2.420 5.317 -13.666 1.00 . A A . 160 MET HE1 1 1
19 43219 1 1 160 MET HE2 H 2.555 4.282 -12.224 1.00 . A A . 160 MET HE2 1 1
19 43220 1 1 160 MET HE3 H 1.219 5.451 -12.359 1.00 . A A . 160 MET HE3 1 1
19 43221 1 1 160 MET HG2 H 2.820 5.773 -9.566 1.00 . A A . 160 MET HG2 1 1
19 43222 1 1 160 MET HG3 H 1.394 6.457 -10.321 1.00 . A A . 160 MET HG3 1 1
19 43223 1 1 160 MET N N 1.202 7.051 -7.878 1.00 . A A . 160 MET N 1 1
19 43224 1 1 160 MET O O 0.960 9.832 -7.752 1.00 . A A . 160 MET O 1 1
19 43225 1 1 160 MET SD S 3.275 6.510 -11.791 1.00 . A A . 160 MET SD 1 1
19 43226 1 1 161 PRO C C 2.989 12.330 -7.620 1.00 . A A . 161 PRO C 1 1
19 43227 1 1 161 PRO CA C 2.979 11.318 -6.473 1.00 . A A . 161 PRO CA 1 1
19 43228 1 1 161 PRO CB C 4.142 11.500 -5.511 1.00 . A A . 161 PRO CB 1 1
19 43229 1 1 161 PRO CD C 4.442 9.400 -6.752 1.00 . A A . 161 PRO CD 1 1
19 43230 1 1 161 PRO CG C 5.144 10.410 -5.858 1.00 . A A . 161 PRO CG 1 1
19 43231 1 1 161 PRO HA H 2.097 11.433 -6.014 1.00 . A A . 161 PRO HA 1 1
19 43232 1 1 161 PRO HB2 H 4.587 12.488 -5.618 1.00 . A A . 161 PRO HB2 1 1
19 43233 1 1 161 PRO HB3 H 3.811 11.410 -4.476 1.00 . A A . 161 PRO HB3 1 1
19 43234 1 1 161 PRO HD2 H 4.977 9.264 -7.692 1.00 . A A . 161 PRO HD2 1 1
19 43235 1 1 161 PRO HD3 H 4.384 8.422 -6.274 1.00 . A A . 161 PRO HD3 1 1
19 43236 1 1 161 PRO HG2 H 6.008 10.835 -6.368 1.00 . A A . 161 PRO HG2 1 1
19 43237 1 1 161 PRO HG3 H 5.513 9.928 -4.953 1.00 . A A . 161 PRO HG3 1 1
19 43238 1 1 161 PRO N N 3.113 9.961 -6.974 1.00 . A A . 161 PRO N 1 1
19 43239 1 1 161 PRO O O 3.960 12.413 -8.371 1.00 . A A . 161 PRO O 1 1
19 43240 1 1 162 PRO C C 2.590 15.328 -8.452 1.00 . A A . 162 PRO C 1 1
19 43241 1 1 162 PRO CA C 1.739 14.096 -8.767 1.00 . A A . 162 PRO CA 1 1
19 43242 1 1 162 PRO CB C 0.252 14.404 -8.835 1.00 . A A . 162 PRO CB 1 1
19 43243 1 1 162 PRO CD C 0.698 13.022 -6.852 1.00 . A A . 162 PRO CD 1 1
19 43244 1 1 162 PRO CG C -0.336 13.913 -7.522 1.00 . A A . 162 PRO CG 1 1
19 43245 1 1 162 PRO HA H 2.084 13.740 -9.635 1.00 . A A . 162 PRO HA 1 1
19 43246 1 1 162 PRO HB2 H 0.080 15.473 -8.964 1.00 . A A . 162 PRO HB2 1 1
19 43247 1 1 162 PRO HB3 H -0.213 13.902 -9.683 1.00 . A A . 162 PRO HB3 1 1
19 43248 1 1 162 PRO HD2 H 0.931 13.373 -5.847 1.00 . A A . 162 PRO HD2 1 1
19 43249 1 1 162 PRO HD3 H 0.337 11.998 -6.757 1.00 . A A . 162 PRO HD3 1 1
19 43250 1 1 162 PRO HG2 H -0.589 14.755 -6.878 1.00 . A A . 162 PRO HG2 1 1
19 43251 1 1 162 PRO HG3 H -1.258 13.359 -7.700 1.00 . A A . 162 PRO HG3 1 1
19 43252 1 1 162 PRO N N 1.868 13.093 -7.723 1.00 . A A . 162 PRO N 1 1
19 43253 1 1 162 PRO O O 3.256 15.379 -7.418 1.00 . A A . 162 PRO O 1 1
19 43254 1 1 163 ALA C C 4.680 17.185 -8.621 1.00 . A A . 163 ALA C 1 1
19 43255 1 1 163 ALA CA C 3.301 17.517 -9.195 1.00 . A A . 163 ALA CA 1 1
19 43256 1 1 163 ALA CB C 2.517 18.485 -8.306 1.00 . A A . 163 ALA CB 1 1
19 43257 1 1 163 ALA H H 1.999 16.240 -10.200 1.00 . A A . 163 ALA H 1 1
19 43258 1 1 163 ALA HA H 3.425 17.968 -10.179 1.00 . A A . 163 ALA HA 1 1
19 43259 1 1 163 ALA HB1 H 1.985 17.923 -7.538 1.00 . A A . 163 ALA HB1 1 1
19 43260 1 1 163 ALA HB2 H 3.207 19.183 -7.832 1.00 . A A . 163 ALA HB2 1 1
19 43261 1 1 163 ALA HB3 H 1.801 19.037 -8.913 1.00 . A A . 163 ALA HB3 1 1
19 43262 1 1 163 ALA N N 2.542 16.289 -9.362 1.00 . A A . 163 ALA N 1 1
19 43263 1 1 163 ALA O O 5.648 17.040 -9.366 1.00 . A A . 163 ALA O 1 1
20 43264 1 1 1 GLY C C -15.896 -9.989 7.205 1.00 . A A . 1 GLY C 1 1
20 43265 1 1 1 GLY CA C -14.912 -10.962 7.857 1.00 . A A . 1 GLY CA 1 1
20 43266 1 1 1 GLY H1 H -14.689 -11.630 9.817 1.00 . A A . 1 GLY H1 1 1
20 43267 1 1 1 GLY HA2 H -13.943 -10.478 7.978 1.00 . A A . 1 GLY HA2 1 1
20 43268 1 1 1 GLY HA3 H -14.759 -11.822 7.205 1.00 . A A . 1 GLY HA3 1 1
20 43269 1 1 1 GLY N N -15.400 -11.409 9.150 1.00 . A A . 1 GLY N 1 1
20 43270 1 1 1 GLY O O -16.960 -10.395 6.739 1.00 . A A . 1 GLY O 1 1
20 43271 1 1 2 ASP C C -15.461 -6.519 6.162 1.00 . A A . 2 ASP C 1 1
20 43272 1 1 2 ASP CA C -16.342 -7.689 6.606 1.00 . A A . 2 ASP CA 1 1
20 43273 1 1 2 ASP CB C -17.356 -7.158 7.620 1.00 . A A . 2 ASP CB 1 1
20 43274 1 1 2 ASP CG C -18.416 -6.217 7.044 1.00 . A A . 2 ASP CG 1 1
20 43275 1 1 2 ASP H H -14.640 -8.400 7.574 1.00 . A A . 2 ASP H 1 1
20 43276 1 1 2 ASP HA H -16.848 -8.170 5.769 1.00 . A A . 2 ASP HA 1 1
20 43277 1 1 2 ASP HB2 H -17.859 -8.005 8.086 1.00 . A A . 2 ASP HB2 1 1
20 43278 1 1 2 ASP HB3 H -16.818 -6.633 8.410 1.00 . A A . 2 ASP HB3 1 1
20 43279 1 1 2 ASP HD2 H -19.436 -6.443 8.611 1.00 . A A . 2 ASP HD2 1 1
20 43280 1 1 2 ASP N N -15.507 -8.723 7.193 1.00 . A A . 2 ASP N 1 1
20 43281 1 1 2 ASP O O -15.514 -5.439 6.750 1.00 . A A . 2 ASP O 1 1
20 43282 1 1 2 ASP OD1 O -18.161 -5.483 6.078 1.00 . A A . 2 ASP OD1 1 1
20 43283 1 1 2 ASP OD2 O -19.562 -6.258 7.636 1.00 . A A . 2 ASP OD2 1 1
20 43284 1 1 3 LEU C C -14.399 -5.148 3.337 1.00 . A A . 3 LEU C 1 1
20 43285 1 1 3 LEU CA C -13.781 -5.754 4.599 1.00 . A A . 3 LEU CA 1 1
20 43286 1 1 3 LEU CB C -12.379 -6.328 4.382 1.00 . A A . 3 LEU CB 1 1
20 43287 1 1 3 LEU CD1 C -11.528 -5.540 6.621 1.00 . A A . 3 LEU CD1 1 1
20 43288 1 1 3 LEU CD2 C -12.220 -7.959 6.299 1.00 . A A . 3 LEU CD2 1 1
20 43289 1 1 3 LEU CG C -11.611 -6.717 5.647 1.00 . A A . 3 LEU CG 1 1
20 43290 1 1 3 LEU H H -14.635 -7.653 4.656 1.00 . A A . 3 LEU H 1 1
20 43291 1 1 3 LEU HA H -13.695 -4.971 5.353 1.00 . A A . 3 LEU HA 1 1
20 43292 1 1 3 LEU HB2 H -12.464 -7.210 3.747 1.00 . A A . 3 LEU HB2 1 1
20 43293 1 1 3 LEU HB3 H -11.789 -5.595 3.833 1.00 . A A . 3 LEU HB3 1 1
20 43294 1 1 3 LEU HD11 H -10.931 -5.826 7.487 1.00 . A A . 3 LEU HD11 1 1
20 43295 1 1 3 LEU HD12 H -11.062 -4.689 6.124 1.00 . A A . 3 LEU HD12 1 1
20 43296 1 1 3 LEU HD13 H -12.531 -5.266 6.946 1.00 . A A . 3 LEU HD13 1 1
20 43297 1 1 3 LEU HD21 H -12.796 -7.664 7.176 1.00 . A A . 3 LEU HD21 1 1
20 43298 1 1 3 LEU HD22 H -12.875 -8.459 5.586 1.00 . A A . 3 LEU HD22 1 1
20 43299 1 1 3 LEU HD23 H -11.423 -8.639 6.600 1.00 . A A . 3 LEU HD23 1 1
20 43300 1 1 3 LEU HG H -10.590 -6.971 5.362 1.00 . A A . 3 LEU HG 1 1
20 43301 1 1 3 LEU N N -14.672 -6.773 5.128 1.00 . A A . 3 LEU N 1 1
20 43302 1 1 3 LEU O O -15.499 -5.526 2.937 1.00 . A A . 3 LEU O 1 1
20 43303 1 1 4 VAL C C -13.106 -3.772 0.420 1.00 . A A . 4 VAL C 1 1
20 43304 1 1 4 VAL CA C -14.127 -3.555 1.538 1.00 . A A . 4 VAL CA 1 1
20 43305 1 1 4 VAL CB C -14.396 -2.076 1.823 1.00 . A A . 4 VAL CB 1 1
20 43306 1 1 4 VAL CG1 C -14.885 -1.874 3.259 1.00 . A A . 4 VAL CG1 1 1
20 43307 1 1 4 VAL CG2 C -13.154 -1.228 1.542 1.00 . A A . 4 VAL CG2 1 1
20 43308 1 1 4 VAL H H -12.771 -3.915 3.078 1.00 . A A . 4 VAL H 1 1
20 43309 1 1 4 VAL HA H -15.069 -4.019 1.248 1.00 . A A . 4 VAL HA 1 1
20 43310 1 1 4 VAL HB H -15.187 -1.743 1.150 1.00 . A A . 4 VAL HB 1 1
20 43311 1 1 4 VAL HG11 H -15.576 -2.674 3.523 1.00 . A A . 4 VAL HG11 1 1
20 43312 1 1 4 VAL HG12 H -14.033 -1.890 3.938 1.00 . A A . 4 VAL HG12 1 1
20 43313 1 1 4 VAL HG13 H -15.394 -0.913 3.337 1.00 . A A . 4 VAL HG13 1 1
20 43314 1 1 4 VAL HG21 H -12.280 -1.708 1.982 1.00 . A A . 4 VAL HG21 1 1
20 43315 1 1 4 VAL HG22 H -13.014 -1.135 0.465 1.00 . A A . 4 VAL HG22 1 1
20 43316 1 1 4 VAL HG23 H -13.283 -0.238 1.979 1.00 . A A . 4 VAL HG23 1 1
20 43317 1 1 4 VAL N N -13.665 -4.217 2.746 1.00 . A A . 4 VAL N 1 1
20 43318 1 1 4 VAL O O -11.996 -3.246 0.477 1.00 . A A . 4 VAL O 1 1
20 43319 1 1 5 GLY C C -12.915 -6.262 -2.228 1.00 . A A . 5 GLY C 1 1
20 43320 1 1 5 GLY CA C -12.648 -4.853 -1.694 1.00 . A A . 5 GLY CA 1 1
20 43321 1 1 5 GLY H H -14.426 -4.965 -0.615 1.00 . A A . 5 GLY H 1 1
20 43322 1 1 5 GLY HA2 H -12.804 -4.124 -2.489 1.00 . A A . 5 GLY HA2 1 1
20 43323 1 1 5 GLY HA3 H -11.606 -4.769 -1.385 1.00 . A A . 5 GLY HA3 1 1
20 43324 1 1 5 GLY N N -13.518 -4.548 -0.571 1.00 . A A . 5 GLY N 1 1
20 43325 1 1 5 GLY O O -13.374 -7.133 -1.491 1.00 . A A . 5 GLY O 1 1
20 43326 1 1 6 PRO C C -11.737 -8.735 -3.755 1.00 . A A . 6 PRO C 1 1
20 43327 1 1 6 PRO CA C -12.812 -7.735 -4.182 1.00 . A A . 6 PRO CA 1 1
20 43328 1 1 6 PRO CB C -12.790 -7.439 -5.673 1.00 . A A . 6 PRO CB 1 1
20 43329 1 1 6 PRO CD C -12.065 -5.438 -4.445 1.00 . A A . 6 PRO CD 1 1
20 43330 1 1 6 PRO CG C -12.117 -6.085 -5.820 1.00 . A A . 6 PRO CG 1 1
20 43331 1 1 6 PRO HA H -13.684 -8.132 -3.896 1.00 . A A . 6 PRO HA 1 1
20 43332 1 1 6 PRO HB2 H -12.242 -8.209 -6.216 1.00 . A A . 6 PRO HB2 1 1
20 43333 1 1 6 PRO HB3 H -13.801 -7.420 -6.082 1.00 . A A . 6 PRO HB3 1 1
20 43334 1 1 6 PRO HD2 H -11.045 -5.170 -4.171 1.00 . A A . 6 PRO HD2 1 1
20 43335 1 1 6 PRO HD3 H -12.654 -4.521 -4.417 1.00 . A A . 6 PRO HD3 1 1
20 43336 1 1 6 PRO HG2 H -11.111 -6.201 -6.225 1.00 . A A . 6 PRO HG2 1 1
20 43337 1 1 6 PRO HG3 H -12.671 -5.456 -6.517 1.00 . A A . 6 PRO HG3 1 1
20 43338 1 1 6 PRO N N -12.610 -6.447 -3.541 1.00 . A A . 6 PRO N 1 1
20 43339 1 1 6 PRO O O -12.051 -9.817 -3.262 1.00 . A A . 6 PRO O 1 1
20 43340 1 1 7 GLY C C -9.580 -9.831 -2.231 1.00 . A A . 7 GLY C 1 1
20 43341 1 1 7 GLY CA C -9.365 -9.186 -3.602 1.00 . A A . 7 GLY CA 1 1
20 43342 1 1 7 GLY H H -10.242 -7.456 -4.361 1.00 . A A . 7 GLY H 1 1
20 43343 1 1 7 GLY HA2 H -9.236 -9.962 -4.357 1.00 . A A . 7 GLY HA2 1 1
20 43344 1 1 7 GLY HA3 H -8.449 -8.596 -3.591 1.00 . A A . 7 GLY HA3 1 1
20 43345 1 1 7 GLY N N -10.489 -8.338 -3.960 1.00 . A A . 7 GLY N 1 1
20 43346 1 1 7 GLY O O -9.411 -11.040 -2.077 1.00 . A A . 7 GLY O 1 1
20 43347 1 1 8 CYS C C -10.921 -10.810 -0.001 1.00 . A A . 8 CYS C 1 1
20 43348 1 1 8 CYS CA C -10.187 -9.470 0.082 1.00 . A A . 8 CYS CA 1 1
20 43349 1 1 8 CYS CB C -10.964 -8.445 0.911 1.00 . A A . 8 CYS CB 1 1
20 43350 1 1 8 CYS H H -10.084 -8.014 -1.405 1.00 . A A . 8 CYS H 1 1
20 43351 1 1 8 CYS HA H -9.210 -9.592 0.548 1.00 . A A . 8 CYS HA 1 1
20 43352 1 1 8 CYS HB2 H -11.058 -7.526 0.332 1.00 . A A . 8 CYS HB2 1 1
20 43353 1 1 8 CYS HB3 H -11.973 -8.822 1.077 1.00 . A A . 8 CYS HB3 1 1
20 43354 1 1 8 CYS N N -9.948 -8.996 -1.271 1.00 . A A . 8 CYS N 1 1
20 43355 1 1 8 CYS O O -10.759 -11.665 0.868 1.00 . A A . 8 CYS O 1 1
20 43356 1 1 8 CYS SG S -10.214 -8.043 2.531 1.00 . A A . 8 CYS SG 1 1
20 43357 1 1 9 ALA C C -11.514 -13.302 -1.651 1.00 . A A . 9 ALA C 1 1
20 43358 1 1 9 ALA CA C -12.470 -12.173 -1.263 1.00 . A A . 9 ALA CA 1 1
20 43359 1 1 9 ALA CB C -13.547 -11.931 -2.322 1.00 . A A . 9 ALA CB 1 1
20 43360 1 1 9 ALA H H -11.837 -10.251 -1.758 1.00 . A A . 9 ALA H 1 1
20 43361 1 1 9 ALA HA H -12.955 -12.426 -0.320 1.00 . A A . 9 ALA HA 1 1
20 43362 1 1 9 ALA HB1 H -14.310 -12.706 -2.248 1.00 . A A . 9 ALA HB1 1 1
20 43363 1 1 9 ALA HB2 H -14.005 -10.955 -2.159 1.00 . A A . 9 ALA HB2 1 1
20 43364 1 1 9 ALA HB3 H -13.095 -11.959 -3.313 1.00 . A A . 9 ALA HB3 1 1
20 43365 1 1 9 ALA N N -11.711 -10.951 -1.055 1.00 . A A . 9 ALA N 1 1
20 43366 1 1 9 ALA O O -11.292 -14.228 -0.872 1.00 . A A . 9 ALA O 1 1
20 43367 1 1 10 GLU C C -8.842 -14.313 -2.420 1.00 . A A . 10 GLU C 1 1
20 43368 1 1 10 GLU CA C -10.046 -14.189 -3.356 1.00 . A A . 10 GLU CA 1 1
20 43369 1 1 10 GLU CB C -9.600 -13.859 -4.782 1.00 . A A . 10 GLU CB 1 1
20 43370 1 1 10 GLU CD C -11.318 -15.254 -5.991 1.00 . A A . 10 GLU CD 1 1
20 43371 1 1 10 GLU CG C -9.827 -15.048 -5.717 1.00 . A A . 10 GLU CG 1 1
20 43372 1 1 10 GLU H H -11.159 -12.433 -3.483 1.00 . A A . 10 GLU H 1 1
20 43373 1 1 10 GLU HA H -10.606 -15.125 -3.365 1.00 . A A . 10 GLU HA 1 1
20 43374 1 1 10 GLU HB2 H -10.153 -12.994 -5.148 1.00 . A A . 10 GLU HB2 1 1
20 43375 1 1 10 GLU HB3 H -8.545 -13.586 -4.783 1.00 . A A . 10 GLU HB3 1 1
20 43376 1 1 10 GLU HE2 H -11.250 -17.063 -5.471 1.00 . A A . 10 GLU HE2 1 1
20 43377 1 1 10 GLU HG2 H -9.300 -14.882 -6.657 1.00 . A A . 10 GLU HG2 1 1
20 43378 1 1 10 GLU HG3 H -9.407 -15.950 -5.271 1.00 . A A . 10 GLU HG3 1 1
20 43379 1 1 10 GLU N N -10.973 -13.189 -2.855 1.00 . A A . 10 GLU N 1 1
20 43380 1 1 10 GLU O O -8.535 -15.402 -1.938 1.00 . A A . 10 GLU O 1 1
20 43381 1 1 10 GLU OE1 O -12.081 -14.278 -6.034 1.00 . A A . 10 GLU OE1 1 1
20 43382 1 1 10 GLU OE2 O -11.676 -16.482 -6.164 1.00 . A A . 10 GLU OE2 1 1
20 43383 1 1 11 TYR C C -7.264 -13.982 -0.060 1.00 . A A . 11 TYR C 1 1
20 43384 1 1 11 TYR CA C -7.028 -13.149 -1.322 1.00 . A A . 11 TYR CA 1 1
20 43385 1 1 11 TYR CB C -6.840 -11.684 -0.924 1.00 . A A . 11 TYR CB 1 1
20 43386 1 1 11 TYR CD1 C -4.487 -11.426 -0.055 1.00 . A A . 11 TYR CD1 1 1
20 43387 1 1 11 TYR CD2 C -6.291 -11.327 1.511 1.00 . A A . 11 TYR CD2 1 1
20 43388 1 1 11 TYR CE1 C -3.546 -11.227 1.017 1.00 . A A . 11 TYR CE1 1 1
20 43389 1 1 11 TYR CE2 C -5.349 -11.128 2.583 1.00 . A A . 11 TYR CE2 1 1
20 43390 1 1 11 TYR CG C -5.840 -11.472 0.215 1.00 . A A . 11 TYR CG 1 1
20 43391 1 1 11 TYR CZ C -4.023 -11.088 2.282 1.00 . A A . 11 TYR CZ 1 1
20 43392 1 1 11 TYR H H -8.448 -12.299 -2.588 1.00 . A A . 11 TYR H 1 1
20 43393 1 1 11 TYR HA H -6.186 -13.567 -1.872 1.00 . A A . 11 TYR HA 1 1
20 43394 1 1 11 TYR HB2 H -6.507 -11.121 -1.796 1.00 . A A . 11 TYR HB2 1 1
20 43395 1 1 11 TYR HB3 H -7.804 -11.271 -0.628 1.00 . A A . 11 TYR HB3 1 1
20 43396 1 1 11 TYR HD1 H -4.131 -11.540 -1.079 1.00 . A A . 11 TYR HD1 1 1
20 43397 1 1 11 TYR HD2 H -7.359 -11.364 1.724 1.00 . A A . 11 TYR HD2 1 1
20 43398 1 1 11 TYR HE1 H -2.475 -11.188 0.818 1.00 . A A . 11 TYR HE1 1 1
20 43399 1 1 11 TYR HE2 H -5.692 -11.012 3.611 1.00 . A A . 11 TYR HE2 1 1
20 43400 1 1 11 TYR HH H -2.209 -10.818 2.925 1.00 . A A . 11 TYR HH 1 1
20 43401 1 1 11 TYR N N -8.192 -13.181 -2.191 1.00 . A A . 11 TYR N 1 1
20 43402 1 1 11 TYR O O -6.645 -15.029 0.121 1.00 . A A . 11 TYR O 1 1
20 43403 1 1 11 TYR OH O -3.135 -10.899 3.294 1.00 . A A . 11 TYR OH 1 1
20 43404 1 1 12 ALA C C -8.663 -15.664 1.740 1.00 . A A . 12 ALA C 1 1
20 43405 1 1 12 ALA CA C -8.485 -14.170 2.019 1.00 . A A . 12 ALA CA 1 1
20 43406 1 1 12 ALA CB C -9.734 -13.540 2.639 1.00 . A A . 12 ALA CB 1 1
20 43407 1 1 12 ALA H H -8.659 -12.632 0.625 1.00 . A A . 12 ALA H 1 1
20 43408 1 1 12 ALA HA H -7.647 -14.034 2.703 1.00 . A A . 12 ALA HA 1 1
20 43409 1 1 12 ALA HB1 H -9.831 -13.869 3.674 1.00 . A A . 12 ALA HB1 1 1
20 43410 1 1 12 ALA HB2 H -9.645 -12.454 2.610 1.00 . A A . 12 ALA HB2 1 1
20 43411 1 1 12 ALA HB3 H -10.614 -13.848 2.075 1.00 . A A . 12 ALA HB3 1 1
20 43412 1 1 12 ALA N N -8.160 -13.485 0.780 1.00 . A A . 12 ALA N 1 1
20 43413 1 1 12 ALA O O -7.970 -16.495 2.324 1.00 . A A . 12 ALA O 1 1
20 43414 1 1 13 ALA C C -8.553 -18.093 0.315 1.00 . A A . 13 ALA C 1 1
20 43415 1 1 13 ALA CA C -9.873 -17.338 0.482 1.00 . A A . 13 ALA CA 1 1
20 43416 1 1 13 ALA CB C -10.727 -17.369 -0.787 1.00 . A A . 13 ALA CB 1 1
20 43417 1 1 13 ALA H H -10.154 -15.277 0.375 1.00 . A A . 13 ALA H 1 1
20 43418 1 1 13 ALA HA H -10.439 -17.789 1.297 1.00 . A A . 13 ALA HA 1 1
20 43419 1 1 13 ALA HB1 H -11.489 -16.591 -0.732 1.00 . A A . 13 ALA HB1 1 1
20 43420 1 1 13 ALA HB2 H -10.092 -17.195 -1.656 1.00 . A A . 13 ALA HB2 1 1
20 43421 1 1 13 ALA HB3 H -11.208 -18.343 -0.878 1.00 . A A . 13 ALA HB3 1 1
20 43422 1 1 13 ALA N N -9.595 -15.959 0.846 1.00 . A A . 13 ALA N 1 1
20 43423 1 1 13 ALA O O -8.497 -19.305 0.518 1.00 . A A . 13 ALA O 1 1
20 43424 1 1 14 ALA C C -5.413 -17.837 1.057 1.00 . A A . 14 ALA C 1 1
20 43425 1 1 14 ALA CA C -6.206 -17.928 -0.248 1.00 . A A . 14 ALA CA 1 1
20 43426 1 1 14 ALA CB C -5.503 -17.222 -1.409 1.00 . A A . 14 ALA CB 1 1
20 43427 1 1 14 ALA H H -7.577 -16.360 -0.214 1.00 . A A . 14 ALA H 1 1
20 43428 1 1 14 ALA HA H -6.344 -18.978 -0.507 1.00 . A A . 14 ALA HA 1 1
20 43429 1 1 14 ALA HB1 H -6.236 -16.955 -2.170 1.00 . A A . 14 ALA HB1 1 1
20 43430 1 1 14 ALA HB2 H -5.014 -16.319 -1.042 1.00 . A A . 14 ALA HB2 1 1
20 43431 1 1 14 ALA HB3 H -4.757 -17.889 -1.841 1.00 . A A . 14 ALA HB3 1 1
20 43432 1 1 14 ALA N N -7.523 -17.345 -0.052 1.00 . A A . 14 ALA N 1 1
20 43433 1 1 14 ALA O O -4.698 -18.769 1.419 1.00 . A A . 14 ALA O 1 1
20 43434 1 1 15 ASN C C -5.893 -16.114 4.066 1.00 . A A . 15 ASN C 1 1
20 43435 1 1 15 ASN CA C -4.874 -16.479 2.984 1.00 . A A . 15 ASN CA 1 1
20 43436 1 1 15 ASN CB C -3.877 -15.324 2.865 1.00 . A A . 15 ASN CB 1 1
20 43437 1 1 15 ASN CG C -3.032 -15.458 1.597 1.00 . A A . 15 ASN CG 1 1
20 43438 1 1 15 ASN H H -6.151 -15.951 1.426 1.00 . A A . 15 ASN H 1 1
20 43439 1 1 15 ASN HA H -4.356 -17.414 3.198 1.00 . A A . 15 ASN HA 1 1
20 43440 1 1 15 ASN HB2 H -4.415 -14.376 2.849 1.00 . A A . 15 ASN HB2 1 1
20 43441 1 1 15 ASN HB3 H -3.227 -15.307 3.740 1.00 . A A . 15 ASN HB3 1 1
20 43442 1 1 15 ASN HD21 H -4.639 -14.865 0.518 1.00 . A A . 15 ASN HD21 1 1
20 43443 1 1 15 ASN HD22 H -3.214 -15.209 -0.404 1.00 . A A . 15 ASN HD22 1 1
20 43444 1 1 15 ASN N N -5.567 -16.704 1.728 1.00 . A A . 15 ASN N 1 1
20 43445 1 1 15 ASN ND2 N -3.682 -15.152 0.478 1.00 . A A . 15 ASN ND2 1 1
20 43446 1 1 15 ASN O O -5.991 -14.955 4.465 1.00 . A A . 15 ASN O 1 1
20 43447 1 1 15 ASN OD1 O -1.866 -15.816 1.632 1.00 . A A . 15 ASN OD1 1 1
20 43448 1 1 16 PRO C C -7.007 -16.773 6.922 1.00 . A A . 16 PRO C 1 1
20 43449 1 1 16 PRO CA C -7.653 -16.952 5.547 1.00 . A A . 16 PRO CA 1 1
20 43450 1 1 16 PRO CB C -8.546 -18.179 5.466 1.00 . A A . 16 PRO CB 1 1
20 43451 1 1 16 PRO CD C -6.556 -18.538 4.070 1.00 . A A . 16 PRO CD 1 1
20 43452 1 1 16 PRO CG C -7.742 -19.232 4.721 1.00 . A A . 16 PRO CG 1 1
20 43453 1 1 16 PRO HA H -8.164 -16.110 5.373 1.00 . A A . 16 PRO HA 1 1
20 43454 1 1 16 PRO HB2 H -8.821 -18.530 6.461 1.00 . A A . 16 PRO HB2 1 1
20 43455 1 1 16 PRO HB3 H -9.474 -17.953 4.941 1.00 . A A . 16 PRO HB3 1 1
20 43456 1 1 16 PRO HD2 H -5.614 -18.994 4.375 1.00 . A A . 16 PRO HD2 1 1
20 43457 1 1 16 PRO HD3 H -6.606 -18.605 2.983 1.00 . A A . 16 PRO HD3 1 1
20 43458 1 1 16 PRO HG2 H -7.401 -20.008 5.406 1.00 . A A . 16 PRO HG2 1 1
20 43459 1 1 16 PRO HG3 H -8.359 -19.721 3.967 1.00 . A A . 16 PRO HG3 1 1
20 43460 1 1 16 PRO N N -6.645 -17.152 4.520 1.00 . A A . 16 PRO N 1 1
20 43461 1 1 16 PRO O O -7.611 -16.198 7.826 1.00 . A A . 16 PRO O 1 1
20 43462 1 1 17 THR C C -3.685 -16.534 8.053 1.00 . A A . 17 THR C 1 1
20 43463 1 1 17 THR CA C -5.052 -17.180 8.287 1.00 . A A . 17 THR CA 1 1
20 43464 1 1 17 THR CB C -4.965 -18.582 8.895 1.00 . A A . 17 THR CB 1 1
20 43465 1 1 17 THR CG2 C -6.316 -19.301 8.903 1.00 . A A . 17 THR CG2 1 1
20 43466 1 1 17 THR H H -5.302 -17.743 6.297 1.00 . A A . 17 THR H 1 1
20 43467 1 1 17 THR HA H -5.604 -16.525 8.961 1.00 . A A . 17 THR HA 1 1
20 43468 1 1 17 THR HB H -4.537 -18.546 9.896 1.00 . A A . 17 THR HB 1 1
20 43469 1 1 17 THR HG1 H -3.435 -19.783 8.427 1.00 . A A . 17 THR HG1 1 1
20 43470 1 1 17 THR HG21 H -6.153 -20.379 8.903 1.00 . A A . 17 THR HG21 1 1
20 43471 1 1 17 THR HG22 H -6.873 -19.017 9.795 1.00 . A A . 17 THR HG22 1 1
20 43472 1 1 17 THR HG23 H -6.883 -19.019 8.015 1.00 . A A . 17 THR HG23 1 1
20 43473 1 1 17 THR N N -5.787 -17.277 7.037 1.00 . A A . 17 THR N 1 1
20 43474 1 1 17 THR O O -3.526 -15.720 7.145 1.00 . A A . 17 THR O 1 1
20 43475 1 1 17 THR OG1 O -4.185 -19.319 7.957 1.00 . A A . 17 THR OG1 1 1
20 43476 1 1 18 GLY C C -1.341 -14.918 9.205 1.00 . A A . 18 GLY C 1 1
20 43477 1 1 18 GLY CA C -1.384 -16.389 8.785 1.00 . A A . 18 GLY CA 1 1
20 43478 1 1 18 GLY H H -2.870 -17.583 9.625 1.00 . A A . 18 GLY H 1 1
20 43479 1 1 18 GLY HA2 H -0.710 -16.971 9.414 1.00 . A A . 18 GLY HA2 1 1
20 43480 1 1 18 GLY HA3 H -1.028 -16.489 7.759 1.00 . A A . 18 GLY HA3 1 1
20 43481 1 1 18 GLY N N -2.732 -16.921 8.889 1.00 . A A . 18 GLY N 1 1
20 43482 1 1 18 GLY O O -2.375 -14.324 9.505 1.00 . A A . 18 GLY O 1 1
20 43483 1 1 19 PRO C C -0.364 -12.029 8.472 1.00 . A A . 19 PRO C 1 1
20 43484 1 1 19 PRO CA C 0.091 -12.969 9.590 1.00 . A A . 19 PRO CA 1 1
20 43485 1 1 19 PRO CB C 1.574 -12.848 9.902 1.00 . A A . 19 PRO CB 1 1
20 43486 1 1 19 PRO CD C 1.146 -15.033 8.862 1.00 . A A . 19 PRO CD 1 1
20 43487 1 1 19 PRO CG C 2.238 -14.046 9.244 1.00 . A A . 19 PRO CG 1 1
20 43488 1 1 19 PRO HA H -0.475 -12.744 10.383 1.00 . A A . 19 PRO HA 1 1
20 43489 1 1 19 PRO HB2 H 1.979 -11.914 9.512 1.00 . A A . 19 PRO HB2 1 1
20 43490 1 1 19 PRO HB3 H 1.748 -12.846 10.978 1.00 . A A . 19 PRO HB3 1 1
20 43491 1 1 19 PRO HD2 H 1.183 -15.272 7.800 1.00 . A A . 19 PRO HD2 1 1
20 43492 1 1 19 PRO HD3 H 1.254 -15.972 9.405 1.00 . A A . 19 PRO HD3 1 1
20 43493 1 1 19 PRO HG2 H 2.797 -13.736 8.361 1.00 . A A . 19 PRO HG2 1 1
20 43494 1 1 19 PRO HG3 H 2.950 -14.510 9.926 1.00 . A A . 19 PRO HG3 1 1
20 43495 1 1 19 PRO N N -0.101 -14.359 9.212 1.00 . A A . 19 PRO N 1 1
20 43496 1 1 19 PRO O O -0.465 -10.820 8.675 1.00 . A A . 19 PRO O 1 1
20 43497 1 1 20 ALA C C -2.556 -11.526 6.315 1.00 . A A . 20 ALA C 1 1
20 43498 1 1 20 ALA CA C -1.069 -11.851 6.165 1.00 . A A . 20 ALA CA 1 1
20 43499 1 1 20 ALA CB C -0.769 -12.631 4.883 1.00 . A A . 20 ALA CB 1 1
20 43500 1 1 20 ALA H H -0.542 -13.605 7.159 1.00 . A A . 20 ALA H 1 1
20 43501 1 1 20 ALA HA H -0.502 -10.921 6.150 1.00 . A A . 20 ALA HA 1 1
20 43502 1 1 20 ALA HB1 H 0.304 -12.809 4.809 1.00 . A A . 20 ALA HB1 1 1
20 43503 1 1 20 ALA HB2 H -1.294 -13.586 4.907 1.00 . A A . 20 ALA HB2 1 1
20 43504 1 1 20 ALA HB3 H -1.102 -12.054 4.020 1.00 . A A . 20 ALA HB3 1 1
20 43505 1 1 20 ALA N N -0.627 -12.621 7.315 1.00 . A A . 20 ALA N 1 1
20 43506 1 1 20 ALA O O -3.006 -10.457 5.905 1.00 . A A . 20 ALA O 1 1
20 43507 1 1 21 SER C C -5.000 -10.862 7.559 1.00 . A A . 21 SER C 1 1
20 43508 1 1 21 SER CA C -4.706 -12.295 7.113 1.00 . A A . 21 SER CA 1 1
20 43509 1 1 21 SER CB C -5.236 -13.292 8.145 1.00 . A A . 21 SER CB 1 1
20 43510 1 1 21 SER H H -2.905 -13.335 7.234 1.00 . A A . 21 SER H 1 1
20 43511 1 1 21 SER HA H -5.166 -12.496 6.145 1.00 . A A . 21 SER HA 1 1
20 43512 1 1 21 SER HB2 H -6.290 -13.091 8.336 1.00 . A A . 21 SER HB2 1 1
20 43513 1 1 21 SER HB3 H -5.173 -14.302 7.740 1.00 . A A . 21 SER HB3 1 1
20 43514 1 1 21 SER HG H -4.385 -14.147 9.742 1.00 . A A . 21 SER HG 1 1
20 43515 1 1 21 SER N N -3.279 -12.468 6.903 1.00 . A A . 21 SER N 1 1
20 43516 1 1 21 SER O O -4.103 -10.155 8.017 1.00 . A A . 21 SER O 1 1
20 43517 1 1 21 SER OG O -4.512 -13.227 9.371 1.00 . A A . 21 SER OG 1 1
20 43518 1 1 22 VAL C C -6.358 -8.910 9.271 1.00 . A A . 22 VAL C 1 1
20 43519 1 1 22 VAL CA C -6.681 -9.140 7.794 1.00 . A A . 22 VAL CA 1 1
20 43520 1 1 22 VAL CB C -8.164 -8.947 7.470 1.00 . A A . 22 VAL CB 1 1
20 43521 1 1 22 VAL CG1 C -8.752 -7.780 8.265 1.00 . A A . 22 VAL CG1 1 1
20 43522 1 1 22 VAL CG2 C -8.376 -8.750 5.967 1.00 . A A . 22 VAL CG2 1 1
20 43523 1 1 22 VAL H H -6.981 -11.057 7.038 1.00 . A A . 22 VAL H 1 1
20 43524 1 1 22 VAL HA H -6.110 -8.430 7.195 1.00 . A A . 22 VAL HA 1 1
20 43525 1 1 22 VAL HB H -8.692 -9.854 7.766 1.00 . A A . 22 VAL HB 1 1
20 43526 1 1 22 VAL HG11 H -9.341 -8.167 9.096 1.00 . A A . 22 VAL HG11 1 1
20 43527 1 1 22 VAL HG12 H -7.944 -7.159 8.650 1.00 . A A . 22 VAL HG12 1 1
20 43528 1 1 22 VAL HG13 H -9.391 -7.182 7.614 1.00 . A A . 22 VAL HG13 1 1
20 43529 1 1 22 VAL HG21 H -7.418 -8.819 5.453 1.00 . A A . 22 VAL HG21 1 1
20 43530 1 1 22 VAL HG22 H -9.048 -9.521 5.591 1.00 . A A . 22 VAL HG22 1 1
20 43531 1 1 22 VAL HG23 H -8.814 -7.768 5.788 1.00 . A A . 22 VAL HG23 1 1
20 43532 1 1 22 VAL N N -6.258 -10.476 7.411 1.00 . A A . 22 VAL N 1 1
20 43533 1 1 22 VAL O O -6.052 -7.790 9.677 1.00 . A A . 22 VAL O 1 1
20 43534 1 1 23 GLN C C -4.692 -10.278 11.730 1.00 . A A . 23 GLN C 1 1
20 43535 1 1 23 GLN CA C -6.155 -9.920 11.460 1.00 . A A . 23 GLN CA 1 1
20 43536 1 1 23 GLN CB C -7.097 -10.831 12.249 1.00 . A A . 23 GLN CB 1 1
20 43537 1 1 23 GLN CD C -7.645 -13.262 12.637 1.00 . A A . 23 GLN CD 1 1
20 43538 1 1 23 GLN CG C -7.170 -12.224 11.619 1.00 . A A . 23 GLN CG 1 1
20 43539 1 1 23 GLN H H -6.686 -10.897 9.698 1.00 . A A . 23 GLN H 1 1
20 43540 1 1 23 GLN HA H -6.341 -8.884 11.741 1.00 . A A . 23 GLN HA 1 1
20 43541 1 1 23 GLN HB2 H -6.751 -10.912 13.280 1.00 . A A . 23 GLN HB2 1 1
20 43542 1 1 23 GLN HB3 H -8.094 -10.390 12.281 1.00 . A A . 23 GLN HB3 1 1
20 43543 1 1 23 GLN HE21 H -6.716 -14.690 11.543 1.00 . A A . 23 GLN HE21 1 1
20 43544 1 1 23 GLN HE22 H -7.526 -15.256 12.966 1.00 . A A . 23 GLN HE22 1 1
20 43545 1 1 23 GLN HG2 H -7.850 -12.206 10.767 1.00 . A A . 23 GLN HG2 1 1
20 43546 1 1 23 GLN HG3 H -6.189 -12.506 11.237 1.00 . A A . 23 GLN HG3 1 1
20 43547 1 1 23 GLN N N -6.436 -9.990 10.036 1.00 . A A . 23 GLN N 1 1
20 43548 1 1 23 GLN NE2 N -7.264 -14.506 12.359 1.00 . A A . 23 GLN NE2 1 1
20 43549 1 1 23 GLN O O -4.106 -9.811 12.705 1.00 . A A . 23 GLN O 1 1
20 43550 1 1 23 GLN OE1 O -8.313 -12.955 13.611 1.00 . A A . 23 GLN OE1 1 1
20 43551 1 1 24 GLY C C -1.808 -10.339 10.846 1.00 . A A . 24 GLY C 1 1
20 43552 1 1 24 GLY CA C -2.762 -11.528 10.980 1.00 . A A . 24 GLY CA 1 1
20 43553 1 1 24 GLY H H -4.629 -11.477 10.058 1.00 . A A . 24 GLY H 1 1
20 43554 1 1 24 GLY HA2 H -2.616 -12.008 11.948 1.00 . A A . 24 GLY HA2 1 1
20 43555 1 1 24 GLY HA3 H -2.532 -12.271 10.217 1.00 . A A . 24 GLY HA3 1 1
20 43556 1 1 24 GLY N N -4.145 -11.102 10.849 1.00 . A A . 24 GLY N 1 1
20 43557 1 1 24 GLY O O -0.735 -10.329 11.447 1.00 . A A . 24 GLY O 1 1
20 43558 1 1 25 MET C C -1.637 -7.158 10.958 1.00 . A A . 25 MET C 1 1
20 43559 1 1 25 MET CA C -1.431 -8.175 9.834 1.00 . A A . 25 MET CA 1 1
20 43560 1 1 25 MET CB C -1.814 -7.541 8.495 1.00 . A A . 25 MET CB 1 1
20 43561 1 1 25 MET CE C -3.555 -7.324 6.080 1.00 . A A . 25 MET CE 1 1
20 43562 1 1 25 MET CG C -3.005 -6.595 8.658 1.00 . A A . 25 MET CG 1 1
20 43563 1 1 25 MET H H -3.108 -9.381 9.570 1.00 . A A . 25 MET H 1 1
20 43564 1 1 25 MET HA H -0.396 -8.517 9.829 1.00 . A A . 25 MET HA 1 1
20 43565 1 1 25 MET HB2 H -0.963 -6.994 8.091 1.00 . A A . 25 MET HB2 1 1
20 43566 1 1 25 MET HB3 H -2.061 -8.323 7.776 1.00 . A A . 25 MET HB3 1 1
20 43567 1 1 25 MET HE1 H -4.019 -8.120 6.662 1.00 . A A . 25 MET HE1 1 1
20 43568 1 1 25 MET HE2 H -4.170 -7.108 5.205 1.00 . A A . 25 MET HE2 1 1
20 43569 1 1 25 MET HE3 H -2.563 -7.639 5.758 1.00 . A A . 25 MET HE3 1 1
20 43570 1 1 25 MET HG2 H -3.864 -7.141 9.048 1.00 . A A . 25 MET HG2 1 1
20 43571 1 1 25 MET HG3 H -2.766 -5.817 9.383 1.00 . A A . 25 MET HG3 1 1
20 43572 1 1 25 MET N N -2.234 -9.366 10.054 1.00 . A A . 25 MET N 1 1
20 43573 1 1 25 MET O O -0.835 -6.241 11.125 1.00 . A A . 25 MET O 1 1
20 43574 1 1 25 MET SD S -3.417 -5.856 7.086 1.00 . A A . 25 MET SD 1 1
20 43575 1 1 26 SER C C -1.939 -6.530 13.864 1.00 . A A . 26 SER C 1 1
20 43576 1 1 26 SER CA C -3.039 -6.467 12.803 1.00 . A A . 26 SER CA 1 1
20 43577 1 1 26 SER CB C -4.393 -6.824 13.421 1.00 . A A . 26 SER CB 1 1
20 43578 1 1 26 SER H H -3.365 -8.104 11.557 1.00 . A A . 26 SER H 1 1
20 43579 1 1 26 SER HA H -3.092 -5.470 12.365 1.00 . A A . 26 SER HA 1 1
20 43580 1 1 26 SER HB2 H -4.755 -7.756 12.987 1.00 . A A . 26 SER HB2 1 1
20 43581 1 1 26 SER HB3 H -4.269 -6.997 14.490 1.00 . A A . 26 SER HB3 1 1
20 43582 1 1 26 SER HG H -6.036 -5.813 13.954 1.00 . A A . 26 SER HG 1 1
20 43583 1 1 26 SER N N -2.717 -7.355 11.700 1.00 . A A . 26 SER N 1 1
20 43584 1 1 26 SER O O -1.667 -5.539 14.541 1.00 . A A . 26 SER O 1 1
20 43585 1 1 26 SER OG O -5.361 -5.799 13.216 1.00 . A A . 26 SER OG 1 1
20 43586 1 1 27 GLN C C 1.050 -7.351 14.405 1.00 . A A . 27 GLN C 1 1
20 43587 1 1 27 GLN CA C -0.269 -7.908 14.942 1.00 . A A . 27 GLN CA 1 1
20 43588 1 1 27 GLN CB C -0.133 -9.389 15.302 1.00 . A A . 27 GLN CB 1 1
20 43589 1 1 27 GLN CD C -1.270 -11.371 16.369 1.00 . A A . 27 GLN CD 1 1
20 43590 1 1 27 GLN CG C -1.452 -9.946 15.842 1.00 . A A . 27 GLN CG 1 1
20 43591 1 1 27 GLN H H -1.561 -8.504 13.421 1.00 . A A . 27 GLN H 1 1
20 43592 1 1 27 GLN HA H -0.572 -7.352 15.829 1.00 . A A . 27 GLN HA 1 1
20 43593 1 1 27 GLN HB2 H 0.171 -9.954 14.421 1.00 . A A . 27 GLN HB2 1 1
20 43594 1 1 27 GLN HB3 H 0.652 -9.515 16.048 1.00 . A A . 27 GLN HB3 1 1
20 43595 1 1 27 GLN HE21 H -1.939 -12.064 14.588 1.00 . A A . 27 GLN HE21 1 1
20 43596 1 1 27 GLN HE22 H -1.520 -13.281 15.748 1.00 . A A . 27 GLN HE22 1 1
20 43597 1 1 27 GLN HG2 H -1.822 -9.303 16.641 1.00 . A A . 27 GLN HG2 1 1
20 43598 1 1 27 GLN HG3 H -2.203 -9.939 15.053 1.00 . A A . 27 GLN HG3 1 1
20 43599 1 1 27 GLN N N -1.334 -7.703 13.975 1.00 . A A . 27 GLN N 1 1
20 43600 1 1 27 GLN NE2 N -1.604 -12.317 15.496 1.00 . A A . 27 GLN NE2 1 1
20 43601 1 1 27 GLN O O 2.007 -7.176 15.157 1.00 . A A . 27 GLN O 1 1
20 43602 1 1 27 GLN OE1 O -0.854 -11.596 17.494 1.00 . A A . 27 GLN OE1 1 1
20 43603 1 1 28 ASP C C 2.152 -5.026 12.412 1.00 . A A . 28 ASP C 1 1
20 43604 1 1 28 ASP CA C 2.245 -6.553 12.459 1.00 . A A . 28 ASP CA 1 1
20 43605 1 1 28 ASP CB C 2.366 -7.064 11.022 1.00 . A A . 28 ASP CB 1 1
20 43606 1 1 28 ASP CG C 2.803 -8.524 10.889 1.00 . A A . 28 ASP CG 1 1
20 43607 1 1 28 ASP H H 0.276 -7.232 12.501 1.00 . A A . 28 ASP H 1 1
20 43608 1 1 28 ASP HA H 3.082 -6.901 13.064 1.00 . A A . 28 ASP HA 1 1
20 43609 1 1 28 ASP HB2 H 1.402 -6.942 10.527 1.00 . A A . 28 ASP HB2 1 1
20 43610 1 1 28 ASP HB3 H 3.079 -6.436 10.488 1.00 . A A . 28 ASP HB3 1 1
20 43611 1 1 28 ASP HD2 H 4.065 -9.572 11.814 1.00 . A A . 28 ASP HD2 1 1
20 43612 1 1 28 ASP N N 1.059 -7.087 13.106 1.00 . A A . 28 ASP N 1 1
20 43613 1 1 28 ASP O O 1.073 -4.473 12.203 1.00 . A A . 28 ASP O 1 1
20 43614 1 1 28 ASP OD1 O 2.751 -9.109 9.797 1.00 . A A . 28 ASP OD1 1 1
20 43615 1 1 28 ASP OD2 O 3.217 -9.071 11.982 1.00 . A A . 28 ASP OD2 1 1
20 43616 1 1 29 PRO C C 3.296 -2.385 11.167 1.00 . A A . 29 PRO C 1 1
20 43617 1 1 29 PRO CA C 3.387 -2.921 12.598 1.00 . A A . 29 PRO CA 1 1
20 43618 1 1 29 PRO CB C 4.701 -2.574 13.279 1.00 . A A . 29 PRO CB 1 1
20 43619 1 1 29 PRO CD C 4.623 -4.995 12.865 1.00 . A A . 29 PRO CD 1 1
20 43620 1 1 29 PRO CG C 5.540 -3.840 13.236 1.00 . A A . 29 PRO CG 1 1
20 43621 1 1 29 PRO HA H 2.604 -2.534 13.084 1.00 . A A . 29 PRO HA 1 1
20 43622 1 1 29 PRO HB2 H 5.203 -1.754 12.765 1.00 . A A . 29 PRO HB2 1 1
20 43623 1 1 29 PRO HB3 H 4.534 -2.250 14.307 1.00 . A A . 29 PRO HB3 1 1
20 43624 1 1 29 PRO HD2 H 4.986 -5.521 11.983 1.00 . A A . 29 PRO HD2 1 1
20 43625 1 1 29 PRO HD3 H 4.562 -5.726 13.671 1.00 . A A . 29 PRO HD3 1 1
20 43626 1 1 29 PRO HG2 H 6.343 -3.741 12.506 1.00 . A A . 29 PRO HG2 1 1
20 43627 1 1 29 PRO HG3 H 6.009 -4.021 14.203 1.00 . A A . 29 PRO HG3 1 1
20 43628 1 1 29 PRO N N 3.326 -4.372 12.615 1.00 . A A . 29 PRO N 1 1
20 43629 1 1 29 PRO O O 4.299 -2.325 10.458 1.00 . A A . 29 PRO O 1 1
20 43630 1 1 30 VAL C C 2.828 -2.129 8.472 1.00 . A A . 30 VAL C 1 1
20 43631 1 1 30 VAL CA C 1.849 -1.481 9.453 1.00 . A A . 30 VAL CA 1 1
20 43632 1 1 30 VAL CB C 1.944 0.046 9.471 1.00 . A A . 30 VAL CB 1 1
20 43633 1 1 30 VAL CG1 C 3.338 0.504 9.904 1.00 . A A . 30 VAL CG1 1 1
20 43634 1 1 30 VAL CG2 C 1.571 0.635 8.109 1.00 . A A . 30 VAL CG2 1 1
20 43635 1 1 30 VAL H H 1.273 -2.062 11.369 1.00 . A A . 30 VAL H 1 1
20 43636 1 1 30 VAL HA H 0.833 -1.753 9.166 1.00 . A A . 30 VAL HA 1 1
20 43637 1 1 30 VAL HB H 1.227 0.417 10.204 1.00 . A A . 30 VAL HB 1 1
20 43638 1 1 30 VAL HG11 H 4.034 -0.332 9.828 1.00 . A A . 30 VAL HG11 1 1
20 43639 1 1 30 VAL HG12 H 3.671 1.315 9.257 1.00 . A A . 30 VAL HG12 1 1
20 43640 1 1 30 VAL HG13 H 3.302 0.853 10.936 1.00 . A A . 30 VAL HG13 1 1
20 43641 1 1 30 VAL HG21 H 0.495 0.803 8.068 1.00 . A A . 30 VAL HG21 1 1
20 43642 1 1 30 VAL HG22 H 2.092 1.582 7.968 1.00 . A A . 30 VAL HG22 1 1
20 43643 1 1 30 VAL HG23 H 1.861 -0.060 7.321 1.00 . A A . 30 VAL HG23 1 1
20 43644 1 1 30 VAL N N 2.084 -2.010 10.786 1.00 . A A . 30 VAL N 1 1
20 43645 1 1 30 VAL O O 2.840 -3.349 8.316 1.00 . A A . 30 VAL O 1 1
20 43646 1 1 31 ALA C C 4.671 -3.286 6.932 1.00 . A A . 31 ALA C 1 1
20 43647 1 1 31 ALA CA C 4.606 -1.758 6.875 1.00 . A A . 31 ALA CA 1 1
20 43648 1 1 31 ALA CB C 5.960 -1.105 7.161 1.00 . A A . 31 ALA CB 1 1
20 43649 1 1 31 ALA H H 3.609 -0.292 7.969 1.00 . A A . 31 ALA H 1 1
20 43650 1 1 31 ALA HA H 4.272 -1.454 5.883 1.00 . A A . 31 ALA HA 1 1
20 43651 1 1 31 ALA HB1 H 6.676 -1.871 7.459 1.00 . A A . 31 ALA HB1 1 1
20 43652 1 1 31 ALA HB2 H 6.318 -0.603 6.262 1.00 . A A . 31 ALA HB2 1 1
20 43653 1 1 31 ALA HB3 H 5.850 -0.378 7.965 1.00 . A A . 31 ALA HB3 1 1
20 43654 1 1 31 ALA N N 3.626 -1.283 7.836 1.00 . A A . 31 ALA N 1 1
20 43655 1 1 31 ALA O O 4.246 -3.964 5.998 1.00 . A A . 31 ALA O 1 1
20 43656 1 1 32 VAL C C 4.152 -5.923 7.560 1.00 . A A . 32 VAL C 1 1
20 43657 1 1 32 VAL CA C 5.334 -5.217 8.229 1.00 . A A . 32 VAL CA 1 1
20 43658 1 1 32 VAL CB C 5.456 -5.537 9.720 1.00 . A A . 32 VAL CB 1 1
20 43659 1 1 32 VAL CG1 C 5.537 -7.048 9.951 1.00 . A A . 32 VAL CG1 1 1
20 43660 1 1 32 VAL CG2 C 6.660 -4.823 10.338 1.00 . A A . 32 VAL CG2 1 1
20 43661 1 1 32 VAL H H 5.551 -3.223 8.792 1.00 . A A . 32 VAL H 1 1
20 43662 1 1 32 VAL HA H 6.255 -5.534 7.739 1.00 . A A . 32 VAL HA 1 1
20 43663 1 1 32 VAL HB H 4.558 -5.170 10.216 1.00 . A A . 32 VAL HB 1 1
20 43664 1 1 32 VAL HG11 H 5.758 -7.243 11.001 1.00 . A A . 32 VAL HG11 1 1
20 43665 1 1 32 VAL HG12 H 4.584 -7.507 9.689 1.00 . A A . 32 VAL HG12 1 1
20 43666 1 1 32 VAL HG13 H 6.327 -7.469 9.329 1.00 . A A . 32 VAL HG13 1 1
20 43667 1 1 32 VAL HG21 H 6.424 -3.768 10.476 1.00 . A A . 32 VAL HG21 1 1
20 43668 1 1 32 VAL HG22 H 6.893 -5.272 11.303 1.00 . A A . 32 VAL HG22 1 1
20 43669 1 1 32 VAL HG23 H 7.519 -4.919 9.674 1.00 . A A . 32 VAL HG23 1 1
20 43670 1 1 32 VAL N N 5.207 -3.782 8.037 1.00 . A A . 32 VAL N 1 1
20 43671 1 1 32 VAL O O 4.340 -6.724 6.646 1.00 . A A . 32 VAL O 1 1
20 43672 1 1 33 ALA C C 1.967 -6.532 6.028 1.00 . A A . 33 ALA C 1 1
20 43673 1 1 33 ALA CA C 1.749 -6.192 7.503 1.00 . A A . 33 ALA CA 1 1
20 43674 1 1 33 ALA CB C 0.575 -5.234 7.714 1.00 . A A . 33 ALA CB 1 1
20 43675 1 1 33 ALA H H 2.818 -4.946 8.786 1.00 . A A . 33 ALA H 1 1
20 43676 1 1 33 ALA HA H 1.556 -7.112 8.055 1.00 . A A . 33 ALA HA 1 1
20 43677 1 1 33 ALA HB1 H 0.939 -4.207 7.713 1.00 . A A . 33 ALA HB1 1 1
20 43678 1 1 33 ALA HB2 H -0.148 -5.364 6.909 1.00 . A A . 33 ALA HB2 1 1
20 43679 1 1 33 ALA HB3 H 0.097 -5.450 8.670 1.00 . A A . 33 ALA HB3 1 1
20 43680 1 1 33 ALA N N 2.962 -5.599 8.043 1.00 . A A . 33 ALA N 1 1
20 43681 1 1 33 ALA O O 2.009 -7.705 5.657 1.00 . A A . 33 ALA O 1 1
20 43682 1 1 34 ALA C C 3.463 -6.640 3.573 1.00 . A A . 34 ALA C 1 1
20 43683 1 1 34 ALA CA C 2.310 -5.660 3.798 1.00 . A A . 34 ALA CA 1 1
20 43684 1 1 34 ALA CB C 2.568 -4.298 3.150 1.00 . A A . 34 ALA CB 1 1
20 43685 1 1 34 ALA H H 2.062 -4.536 5.534 1.00 . A A . 34 ALA H 1 1
20 43686 1 1 34 ALA HA H 1.398 -6.082 3.376 1.00 . A A . 34 ALA HA 1 1
20 43687 1 1 34 ALA HB1 H 2.144 -3.512 3.776 1.00 . A A . 34 ALA HB1 1 1
20 43688 1 1 34 ALA HB2 H 3.642 -4.141 3.049 1.00 . A A . 34 ALA HB2 1 1
20 43689 1 1 34 ALA HB3 H 2.101 -4.270 2.166 1.00 . A A . 34 ALA HB3 1 1
20 43690 1 1 34 ALA N N 2.098 -5.486 5.225 1.00 . A A . 34 ALA N 1 1
20 43691 1 1 34 ALA O O 3.356 -7.553 2.756 1.00 . A A . 34 ALA O 1 1
20 43692 1 1 35 SER C C 5.330 -8.723 4.491 1.00 . A A . 35 SER C 1 1
20 43693 1 1 35 SER CA C 5.711 -7.270 4.205 1.00 . A A . 35 SER CA 1 1
20 43694 1 1 35 SER CB C 6.815 -6.812 5.161 1.00 . A A . 35 SER CB 1 1
20 43695 1 1 35 SER H H 4.618 -5.673 4.976 1.00 . A A . 35 SER H 1 1
20 43696 1 1 35 SER HA H 6.054 -7.159 3.176 1.00 . A A . 35 SER HA 1 1
20 43697 1 1 35 SER HB2 H 7.131 -5.804 4.893 1.00 . A A . 35 SER HB2 1 1
20 43698 1 1 35 SER HB3 H 6.419 -6.763 6.175 1.00 . A A . 35 SER HB3 1 1
20 43699 1 1 35 SER HG H 7.783 -8.426 4.481 1.00 . A A . 35 SER HG 1 1
20 43700 1 1 35 SER N N 4.539 -6.417 4.313 1.00 . A A . 35 SER N 1 1
20 43701 1 1 35 SER O O 6.082 -9.641 4.168 1.00 . A A . 35 SER O 1 1
20 43702 1 1 35 SER OG O 7.941 -7.686 5.133 1.00 . A A . 35 SER OG 1 1
20 43703 1 1 36 ASN C C 2.239 -10.368 4.911 1.00 . A A . 36 ASN C 1 1
20 43704 1 1 36 ASN CA C 3.671 -10.213 5.428 1.00 . A A . 36 ASN CA 1 1
20 43705 1 1 36 ASN CB C 3.652 -10.429 6.943 1.00 . A A . 36 ASN CB 1 1
20 43706 1 1 36 ASN CG C 4.973 -9.986 7.576 1.00 . A A . 36 ASN CG 1 1
20 43707 1 1 36 ASN H H 3.556 -8.135 5.354 1.00 . A A . 36 ASN H 1 1
20 43708 1 1 36 ASN HA H 4.364 -10.904 4.949 1.00 . A A . 36 ASN HA 1 1
20 43709 1 1 36 ASN HB2 H 2.828 -9.869 7.383 1.00 . A A . 36 ASN HB2 1 1
20 43710 1 1 36 ASN HB3 H 3.475 -11.482 7.161 1.00 . A A . 36 ASN HB3 1 1
20 43711 1 1 36 ASN HD21 H 5.789 -11.744 6.990 1.00 . A A . 36 ASN HD21 1 1
20 43712 1 1 36 ASN HD22 H 6.856 -10.679 7.842 1.00 . A A . 36 ASN HD22 1 1
20 43713 1 1 36 ASN N N 4.161 -8.887 5.095 1.00 . A A . 36 ASN N 1 1
20 43714 1 1 36 ASN ND2 N 5.954 -10.877 7.460 1.00 . A A . 36 ASN ND2 1 1
20 43715 1 1 36 ASN O O 1.510 -11.257 5.348 1.00 . A A . 36 ASN O 1 1
20 43716 1 1 36 ASN OD1 O 5.093 -8.908 8.133 1.00 . A A . 36 ASN OD1 1 1
20 43717 1 1 37 ASN C C 1.736 -10.401 1.736 1.00 . A A . 37 ASN C 1 1
20 43718 1 1 37 ASN CA C 0.952 -9.852 2.929 1.00 . A A . 37 ASN CA 1 1
20 43719 1 1 37 ASN CB C 0.156 -8.635 2.453 1.00 . A A . 37 ASN CB 1 1
20 43720 1 1 37 ASN CG C -1.251 -8.630 3.054 1.00 . A A . 37 ASN CG 1 1
20 43721 1 1 37 ASN H H 2.210 -8.546 3.954 1.00 . A A . 37 ASN H 1 1
20 43722 1 1 37 ASN HA H 0.290 -10.596 3.372 1.00 . A A . 37 ASN HA 1 1
20 43723 1 1 37 ASN HB2 H 0.679 -7.721 2.735 1.00 . A A . 37 ASN HB2 1 1
20 43724 1 1 37 ASN HB3 H 0.091 -8.642 1.365 1.00 . A A . 37 ASN HB3 1 1
20 43725 1 1 37 ASN HD21 H -1.793 -7.271 1.655 1.00 . A A . 37 ASN HD21 1 1
20 43726 1 1 37 ASN HD22 H -3.044 -7.739 2.757 1.00 . A A . 37 ASN HD22 1 1
20 43727 1 1 37 ASN N N 1.880 -9.489 3.987 1.00 . A A . 37 ASN N 1 1
20 43728 1 1 37 ASN ND2 N -2.099 -7.812 2.438 1.00 . A A . 37 ASN ND2 1 1
20 43729 1 1 37 ASN O O 2.695 -9.781 1.280 1.00 . A A . 37 ASN O 1 1
20 43730 1 1 37 ASN OD1 O -1.546 -9.323 4.014 1.00 . A A . 37 ASN OD1 1 1
20 43731 1 1 38 PRO C C 1.579 -11.521 -1.190 1.00 . A A . 38 PRO C 1 1
20 43732 1 1 38 PRO CA C 1.935 -12.229 0.119 1.00 . A A . 38 PRO CA 1 1
20 43733 1 1 38 PRO CB C 1.464 -13.674 0.160 1.00 . A A . 38 PRO CB 1 1
20 43734 1 1 38 PRO CD C 0.153 -12.353 1.765 1.00 . A A . 38 PRO CD 1 1
20 43735 1 1 38 PRO CG C 0.215 -13.680 1.027 1.00 . A A . 38 PRO CG 1 1
20 43736 1 1 38 PRO HA H 2.929 -12.161 0.205 1.00 . A A . 38 PRO HA 1 1
20 43737 1 1 38 PRO HB2 H 1.245 -14.042 -0.842 1.00 . A A . 38 PRO HB2 1 1
20 43738 1 1 38 PRO HB3 H 2.232 -14.324 0.578 1.00 . A A . 38 PRO HB3 1 1
20 43739 1 1 38 PRO HD2 H -0.789 -11.838 1.577 1.00 . A A . 38 PRO HD2 1 1
20 43740 1 1 38 PRO HD3 H 0.229 -12.496 2.843 1.00 . A A . 38 PRO HD3 1 1
20 43741 1 1 38 PRO HG2 H -0.675 -13.817 0.413 1.00 . A A . 38 PRO HG2 1 1
20 43742 1 1 38 PRO HG3 H 0.245 -14.509 1.734 1.00 . A A . 38 PRO HG3 1 1
20 43743 1 1 38 PRO N N 1.286 -11.589 1.251 1.00 . A A . 38 PRO N 1 1
20 43744 1 1 38 PRO O O 1.838 -12.043 -2.273 1.00 . A A . 38 PRO O 1 1
20 43745 1 1 39 GLU C C 1.301 -8.201 -2.190 1.00 . A A . 39 GLU C 1 1
20 43746 1 1 39 GLU CA C 0.594 -9.558 -2.203 1.00 . A A . 39 GLU CA 1 1
20 43747 1 1 39 GLU CB C -0.925 -9.385 -2.256 1.00 . A A . 39 GLU CB 1 1
20 43748 1 1 39 GLU CD C -2.700 -10.945 -3.136 1.00 . A A . 39 GLU CD 1 1
20 43749 1 1 39 GLU CG C -1.637 -10.724 -2.058 1.00 . A A . 39 GLU CG 1 1
20 43750 1 1 39 GLU H H 0.782 -9.926 -0.161 1.00 . A A . 39 GLU H 1 1
20 43751 1 1 39 GLU HA H 0.918 -10.135 -3.069 1.00 . A A . 39 GLU HA 1 1
20 43752 1 1 39 GLU HB2 H -1.241 -8.683 -1.484 1.00 . A A . 39 GLU HB2 1 1
20 43753 1 1 39 GLU HB3 H -1.212 -8.954 -3.215 1.00 . A A . 39 GLU HB3 1 1
20 43754 1 1 39 GLU HE2 H -3.916 -9.981 -4.202 1.00 . A A . 39 GLU HE2 1 1
20 43755 1 1 39 GLU HG2 H -0.909 -11.535 -2.088 1.00 . A A . 39 GLU HG2 1 1
20 43756 1 1 39 GLU HG3 H -2.102 -10.751 -1.072 1.00 . A A . 39 GLU HG3 1 1
20 43757 1 1 39 GLU N N 0.989 -10.343 -1.046 1.00 . A A . 39 GLU N 1 1
20 43758 1 1 39 GLU O O 1.395 -7.536 -3.221 1.00 . A A . 39 GLU O 1 1
20 43759 1 1 39 GLU OE1 O -2.703 -11.993 -3.798 1.00 . A A . 39 GLU OE1 1 1
20 43760 1 1 39 GLU OE2 O -3.545 -9.980 -3.274 1.00 . A A . 39 GLU OE2 1 1
20 43761 1 1 40 LEU C C 3.979 -6.825 -0.730 1.00 . A A . 40 LEU C 1 1
20 43762 1 1 40 LEU CA C 2.476 -6.565 -0.851 1.00 . A A . 40 LEU CA 1 1
20 43763 1 1 40 LEU CB C 1.892 -5.778 0.324 1.00 . A A . 40 LEU CB 1 1
20 43764 1 1 40 LEU CD1 C -0.284 -4.556 0.687 1.00 . A A . 40 LEU CD1 1 1
20 43765 1 1 40 LEU CD2 C -0.254 -6.763 -0.562 1.00 . A A . 40 LEU CD2 1 1
20 43766 1 1 40 LEU CG C 0.385 -5.924 0.546 1.00 . A A . 40 LEU CG 1 1
20 43767 1 1 40 LEU H H 1.700 -8.378 -0.178 1.00 . A A . 40 LEU H 1 1
20 43768 1 1 40 LEU HA H 2.298 -5.978 -1.752 1.00 . A A . 40 LEU HA 1 1
20 43769 1 1 40 LEU HB2 H 2.405 -6.089 1.234 1.00 . A A . 40 LEU HB2 1 1
20 43770 1 1 40 LEU HB3 H 2.117 -4.722 0.176 1.00 . A A . 40 LEU HB3 1 1
20 43771 1 1 40 LEU HD11 H 0.363 -3.893 1.262 1.00 . A A . 40 LEU HD11 1 1
20 43772 1 1 40 LEU HD12 H -0.453 -4.130 -0.302 1.00 . A A . 40 LEU HD12 1 1
20 43773 1 1 40 LEU HD13 H -1.238 -4.668 1.202 1.00 . A A . 40 LEU HD13 1 1
20 43774 1 1 40 LEU HD21 H -1.324 -6.559 -0.601 1.00 . A A . 40 LEU HD21 1 1
20 43775 1 1 40 LEU HD22 H 0.200 -6.507 -1.519 1.00 . A A . 40 LEU HD22 1 1
20 43776 1 1 40 LEU HD23 H -0.093 -7.822 -0.355 1.00 . A A . 40 LEU HD23 1 1
20 43777 1 1 40 LEU HG H 0.228 -6.457 1.484 1.00 . A A . 40 LEU HG 1 1
20 43778 1 1 40 LEU N N 1.780 -7.831 -1.012 1.00 . A A . 40 LEU N 1 1
20 43779 1 1 40 LEU O O 4.780 -5.894 -0.783 1.00 . A A . 40 LEU O 1 1
20 43780 1 1 41 THR C C 6.594 -7.621 -1.337 1.00 . A A . 41 THR C 1 1
20 43781 1 1 41 THR CA C 5.708 -8.492 -0.443 1.00 . A A . 41 THR CA 1 1
20 43782 1 1 41 THR CB C 5.807 -9.985 -0.759 1.00 . A A . 41 THR CB 1 1
20 43783 1 1 41 THR CG2 C 4.800 -10.820 0.034 1.00 . A A . 41 THR CG2 1 1
20 43784 1 1 41 THR H H 3.658 -8.849 -0.530 1.00 . A A . 41 THR H 1 1
20 43785 1 1 41 THR HA H 6.022 -8.316 0.586 1.00 . A A . 41 THR HA 1 1
20 43786 1 1 41 THR HB H 6.823 -10.349 -0.604 1.00 . A A . 41 THR HB 1 1
20 43787 1 1 41 THR HG1 H 4.441 -9.690 -2.192 1.00 . A A . 41 THR HG1 1 1
20 43788 1 1 41 THR HG21 H 4.804 -10.500 1.076 1.00 . A A . 41 THR HG21 1 1
20 43789 1 1 41 THR HG22 H 3.803 -10.682 -0.385 1.00 . A A . 41 THR HG22 1 1
20 43790 1 1 41 THR HG23 H 5.076 -11.873 -0.023 1.00 . A A . 41 THR HG23 1 1
20 43791 1 1 41 THR N N 4.316 -8.097 -0.572 1.00 . A A . 41 THR N 1 1
20 43792 1 1 41 THR O O 7.718 -7.288 -0.966 1.00 . A A . 41 THR O 1 1
20 43793 1 1 41 THR OG1 O 5.356 -10.086 -2.107 1.00 . A A . 41 THR OG1 1 1
20 43794 1 1 42 THR C C 6.969 -5.040 -2.890 1.00 . A A . 42 THR C 1 1
20 43795 1 1 42 THR CA C 6.780 -6.453 -3.446 1.00 . A A . 42 THR CA 1 1
20 43796 1 1 42 THR CB C 6.026 -6.486 -4.777 1.00 . A A . 42 THR CB 1 1
20 43797 1 1 42 THR CG2 C 6.657 -5.574 -5.831 1.00 . A A . 42 THR CG2 1 1
20 43798 1 1 42 THR H H 5.138 -7.554 -2.790 1.00 . A A . 42 THR H 1 1
20 43799 1 1 42 THR HA H 7.775 -6.879 -3.581 1.00 . A A . 42 THR HA 1 1
20 43800 1 1 42 THR HB H 4.973 -6.245 -4.633 1.00 . A A . 42 THR HB 1 1
20 43801 1 1 42 THR HG1 H 5.386 -8.281 -5.388 1.00 . A A . 42 THR HG1 1 1
20 43802 1 1 42 THR HG21 H 5.878 -5.185 -6.487 1.00 . A A . 42 THR HG21 1 1
20 43803 1 1 42 THR HG22 H 7.164 -4.745 -5.337 1.00 . A A . 42 THR HG22 1 1
20 43804 1 1 42 THR HG23 H 7.377 -6.143 -6.419 1.00 . A A . 42 THR HG23 1 1
20 43805 1 1 42 THR N N 6.053 -7.278 -2.497 1.00 . A A . 42 THR N 1 1
20 43806 1 1 42 THR O O 8.093 -4.549 -2.801 1.00 . A A . 42 THR O 1 1
20 43807 1 1 42 THR OG1 O 6.256 -7.802 -5.273 1.00 . A A . 42 THR OG1 1 1
20 43808 1 1 43 LEU C C 6.816 -3.043 -0.775 1.00 . A A . 43 LEU C 1 1
20 43809 1 1 43 LEU CA C 5.879 -3.080 -1.985 1.00 . A A . 43 LEU CA 1 1
20 43810 1 1 43 LEU CB C 4.461 -2.596 -1.679 1.00 . A A . 43 LEU CB 1 1
20 43811 1 1 43 LEU CD1 C 4.035 -0.405 -0.505 1.00 . A A . 43 LEU CD1 1 1
20 43812 1 1 43 LEU CD2 C 3.135 -2.569 0.466 1.00 . A A . 43 LEU CD2 1 1
20 43813 1 1 43 LEU CG C 4.264 -1.907 -0.327 1.00 . A A . 43 LEU CG 1 1
20 43814 1 1 43 LEU H H 4.941 -4.833 -2.605 1.00 . A A . 43 LEU H 1 1
20 43815 1 1 43 LEU HA H 6.284 -2.424 -2.755 1.00 . A A . 43 LEU HA 1 1
20 43816 1 1 43 LEU HB2 H 4.157 -1.904 -2.464 1.00 . A A . 43 LEU HB2 1 1
20 43817 1 1 43 LEU HB3 H 3.787 -3.452 -1.729 1.00 . A A . 43 LEU HB3 1 1
20 43818 1 1 43 LEU HD11 H 4.592 0.140 0.257 1.00 . A A . 43 LEU HD11 1 1
20 43819 1 1 43 LEU HD12 H 4.378 -0.100 -1.494 1.00 . A A . 43 LEU HD12 1 1
20 43820 1 1 43 LEU HD13 H 2.972 -0.185 -0.405 1.00 . A A . 43 LEU HD13 1 1
20 43821 1 1 43 LEU HD21 H 2.784 -1.884 1.239 1.00 . A A . 43 LEU HD21 1 1
20 43822 1 1 43 LEU HD22 H 2.311 -2.810 -0.206 1.00 . A A . 43 LEU HD22 1 1
20 43823 1 1 43 LEU HD23 H 3.504 -3.483 0.931 1.00 . A A . 43 LEU HD23 1 1
20 43824 1 1 43 LEU HG H 5.178 -2.027 0.254 1.00 . A A . 43 LEU HG 1 1
20 43825 1 1 43 LEU N N 5.851 -4.426 -2.530 1.00 . A A . 43 LEU N 1 1
20 43826 1 1 43 LEU O O 7.663 -2.158 -0.668 1.00 . A A . 43 LEU O 1 1
20 43827 1 1 44 THR C C 8.933 -4.008 0.944 1.00 . A A . 44 THR C 1 1
20 43828 1 1 44 THR CA C 7.449 -4.106 1.303 1.00 . A A . 44 THR CA 1 1
20 43829 1 1 44 THR CB C 7.084 -5.403 2.029 1.00 . A A . 44 THR CB 1 1
20 43830 1 1 44 THR CG2 C 8.286 -6.043 2.724 1.00 . A A . 44 THR CG2 1 1
20 43831 1 1 44 THR H H 5.940 -4.732 0.011 1.00 . A A . 44 THR H 1 1
20 43832 1 1 44 THR HA H 7.218 -3.254 1.942 1.00 . A A . 44 THR HA 1 1
20 43833 1 1 44 THR HB H 6.606 -6.108 1.348 1.00 . A A . 44 THR HB 1 1
20 43834 1 1 44 THR HG1 H 5.305 -5.261 2.934 1.00 . A A . 44 THR HG1 1 1
20 43835 1 1 44 THR HG21 H 8.570 -5.441 3.587 1.00 . A A . 44 THR HG21 1 1
20 43836 1 1 44 THR HG22 H 8.023 -7.048 3.054 1.00 . A A . 44 THR HG22 1 1
20 43837 1 1 44 THR HG23 H 9.123 -6.097 2.027 1.00 . A A . 44 THR HG23 1 1
20 43838 1 1 44 THR N N 6.631 -4.016 0.105 1.00 . A A . 44 THR N 1 1
20 43839 1 1 44 THR O O 9.632 -3.112 1.416 1.00 . A A . 44 THR O 1 1
20 43840 1 1 44 THR OG1 O 6.248 -4.977 3.102 1.00 . A A . 44 THR OG1 1 1
20 43841 1 1 45 ALA C C 11.246 -3.541 -0.555 1.00 . A A . 45 ALA C 1 1
20 43842 1 1 45 ALA CA C 10.759 -4.972 -0.315 1.00 . A A . 45 ALA CA 1 1
20 43843 1 1 45 ALA CB C 10.891 -5.850 -1.561 1.00 . A A . 45 ALA CB 1 1
20 43844 1 1 45 ALA H H 8.796 -5.667 -0.266 1.00 . A A . 45 ALA H 1 1
20 43845 1 1 45 ALA HA H 11.345 -5.415 0.490 1.00 . A A . 45 ALA HA 1 1
20 43846 1 1 45 ALA HB1 H 11.796 -5.576 -2.104 1.00 . A A . 45 ALA HB1 1 1
20 43847 1 1 45 ALA HB2 H 10.949 -6.897 -1.264 1.00 . A A . 45 ALA HB2 1 1
20 43848 1 1 45 ALA HB3 H 10.023 -5.701 -2.203 1.00 . A A . 45 ALA HB3 1 1
20 43849 1 1 45 ALA N N 9.371 -4.942 0.113 1.00 . A A . 45 ALA N 1 1
20 43850 1 1 45 ALA O O 12.390 -3.211 -0.247 1.00 . A A . 45 ALA O 1 1
20 43851 1 1 46 ALA C C 10.901 -0.596 -0.072 1.00 . A A . 46 ALA C 1 1
20 43852 1 1 46 ALA CA C 10.676 -1.343 -1.388 1.00 . A A . 46 ALA CA 1 1
20 43853 1 1 46 ALA CB C 9.559 -0.721 -2.229 1.00 . A A . 46 ALA CB 1 1
20 43854 1 1 46 ALA H H 9.423 -3.008 -1.350 1.00 . A A . 46 ALA H 1 1
20 43855 1 1 46 ALA HA H 11.599 -1.330 -1.966 1.00 . A A . 46 ALA HA 1 1
20 43856 1 1 46 ALA HB1 H 9.186 -1.457 -2.940 1.00 . A A . 46 ALA HB1 1 1
20 43857 1 1 46 ALA HB2 H 8.747 -0.403 -1.575 1.00 . A A . 46 ALA HB2 1 1
20 43858 1 1 46 ALA HB3 H 9.949 0.142 -2.769 1.00 . A A . 46 ALA HB3 1 1
20 43859 1 1 46 ALA N N 10.352 -2.731 -1.103 1.00 . A A . 46 ALA N 1 1
20 43860 1 1 46 ALA O O 12.026 -0.211 0.243 1.00 . A A . 46 ALA O 1 1
20 43861 1 1 47 LEU C C 10.974 -0.345 2.798 1.00 . A A . 47 LEU C 1 1
20 43862 1 1 47 LEU CA C 9.877 0.282 1.936 1.00 . A A . 47 LEU CA 1 1
20 43863 1 1 47 LEU CB C 8.502 0.298 2.607 1.00 . A A . 47 LEU CB 1 1
20 43864 1 1 47 LEU CD1 C 7.440 -1.710 3.701 1.00 . A A . 47 LEU CD1 1 1
20 43865 1 1 47 LEU CD2 C 6.301 -0.575 1.739 1.00 . A A . 47 LEU CD2 1 1
20 43866 1 1 47 LEU CG C 7.635 -0.944 2.391 1.00 . A A . 47 LEU CG 1 1
20 43867 1 1 47 LEU H H 8.901 -0.729 0.398 1.00 . A A . 47 LEU H 1 1
20 43868 1 1 47 LEU HA H 10.148 1.317 1.730 1.00 . A A . 47 LEU HA 1 1
20 43869 1 1 47 LEU HB2 H 8.645 0.436 3.679 1.00 . A A . 47 LEU HB2 1 1
20 43870 1 1 47 LEU HB3 H 7.953 1.168 2.244 1.00 . A A . 47 LEU HB3 1 1
20 43871 1 1 47 LEU HD11 H 6.603 -2.401 3.596 1.00 . A A . 47 LEU HD11 1 1
20 43872 1 1 47 LEU HD12 H 8.346 -2.269 3.933 1.00 . A A . 47 LEU HD12 1 1
20 43873 1 1 47 LEU HD13 H 7.231 -1.006 4.506 1.00 . A A . 47 LEU HD13 1 1
20 43874 1 1 47 LEU HD21 H 5.546 -1.311 2.013 1.00 . A A . 47 LEU HD21 1 1
20 43875 1 1 47 LEU HD22 H 5.989 0.411 2.082 1.00 . A A . 47 LEU HD22 1 1
20 43876 1 1 47 LEU HD23 H 6.419 -0.562 0.655 1.00 . A A . 47 LEU HD23 1 1
20 43877 1 1 47 LEU HG H 8.157 -1.609 1.704 1.00 . A A . 47 LEU HG 1 1
20 43878 1 1 47 LEU N N 9.812 -0.413 0.661 1.00 . A A . 47 LEU N 1 1
20 43879 1 1 47 LEU O O 11.946 0.321 3.153 1.00 . A A . 47 LEU O 1 1
20 43880 1 1 48 SER C C 13.167 -1.910 3.561 1.00 . A A . 48 SER C 1 1
20 43881 1 1 48 SER CA C 11.745 -2.342 3.924 1.00 . A A . 48 SER CA 1 1
20 43882 1 1 48 SER CB C 11.588 -3.854 3.749 1.00 . A A . 48 SER CB 1 1
20 43883 1 1 48 SER H H 9.990 -2.153 2.817 1.00 . A A . 48 SER H 1 1
20 43884 1 1 48 SER HA H 11.513 -2.070 4.954 1.00 . A A . 48 SER HA 1 1
20 43885 1 1 48 SER HB2 H 11.556 -4.331 4.728 1.00 . A A . 48 SER HB2 1 1
20 43886 1 1 48 SER HB3 H 10.636 -4.065 3.261 1.00 . A A . 48 SER HB3 1 1
20 43887 1 1 48 SER HG H 13.410 -4.663 3.581 1.00 . A A . 48 SER HG 1 1
20 43888 1 1 48 SER N N 10.783 -1.618 3.110 1.00 . A A . 48 SER N 1 1
20 43889 1 1 48 SER O O 13.924 -1.467 4.424 1.00 . A A . 48 SER O 1 1
20 43890 1 1 48 SER OG O 12.649 -4.415 2.981 1.00 . A A . 48 SER OG 1 1
20 43891 1 1 49 GLY C C 15.380 -2.776 0.889 1.00 . A A . 49 GLY C 1 1
20 43892 1 1 49 GLY CA C 14.806 -1.686 1.797 1.00 . A A . 49 GLY CA 1 1
20 43893 1 1 49 GLY H H 12.866 -2.417 1.589 1.00 . A A . 49 GLY H 1 1
20 43894 1 1 49 GLY HA2 H 14.745 -0.746 1.249 1.00 . A A . 49 GLY HA2 1 1
20 43895 1 1 49 GLY HA3 H 15.476 -1.521 2.640 1.00 . A A . 49 GLY HA3 1 1
20 43896 1 1 49 GLY N N 13.488 -2.055 2.284 1.00 . A A . 49 GLY N 1 1
20 43897 1 1 49 GLY O O 16.280 -2.514 0.092 1.00 . A A . 49 GLY O 1 1
20 43898 1 1 50 GLN C C 15.488 -4.679 -1.214 1.00 . A A . 50 GLN C 1 1
20 43899 1 1 50 GLN CA C 15.281 -5.104 0.241 1.00 . A A . 50 GLN CA 1 1
20 43900 1 1 50 GLN CB C 14.292 -6.267 0.337 1.00 . A A . 50 GLN CB 1 1
20 43901 1 1 50 GLN CD C 14.244 -8.138 2.028 1.00 . A A . 50 GLN CD 1 1
20 43902 1 1 50 GLN CG C 14.025 -6.642 1.797 1.00 . A A . 50 GLN CG 1 1
20 43903 1 1 50 GLN H H 14.103 -4.178 1.688 1.00 . A A . 50 GLN H 1 1
20 43904 1 1 50 GLN HA H 16.233 -5.408 0.677 1.00 . A A . 50 GLN HA 1 1
20 43905 1 1 50 GLN HB2 H 13.355 -5.994 -0.149 1.00 . A A . 50 GLN HB2 1 1
20 43906 1 1 50 GLN HB3 H 14.688 -7.131 -0.197 1.00 . A A . 50 GLN HB3 1 1
20 43907 1 1 50 GLN HE21 H 13.210 -7.974 3.761 1.00 . A A . 50 GLN HE21 1 1
20 43908 1 1 50 GLN HE22 H 13.794 -9.563 3.394 1.00 . A A . 50 GLN HE22 1 1
20 43909 1 1 50 GLN HG2 H 14.684 -6.069 2.449 1.00 . A A . 50 GLN HG2 1 1
20 43910 1 1 50 GLN HG3 H 13.002 -6.375 2.063 1.00 . A A . 50 GLN HG3 1 1
20 43911 1 1 50 GLN N N 14.835 -3.974 1.038 1.00 . A A . 50 GLN N 1 1
20 43912 1 1 50 GLN NE2 N 13.705 -8.596 3.154 1.00 . A A . 50 GLN NE2 1 1
20 43913 1 1 50 GLN O O 16.414 -5.146 -1.875 1.00 . A A . 50 GLN O 1 1
20 43914 1 1 50 GLN OE1 O 14.862 -8.831 1.236 1.00 . A A . 50 GLN OE1 1 1
20 43915 1 1 51 LEU C C 15.853 -2.323 -3.154 1.00 . A A . 51 LEU C 1 1
20 43916 1 1 51 LEU CA C 14.685 -3.304 -3.034 1.00 . A A . 51 LEU CA 1 1
20 43917 1 1 51 LEU CB C 13.340 -2.715 -3.466 1.00 . A A . 51 LEU CB 1 1
20 43918 1 1 51 LEU CD1 C 11.747 -4.411 -4.438 1.00 . A A . 51 LEU CD1 1 1
20 43919 1 1 51 LEU CD2 C 12.105 -2.185 -5.599 1.00 . A A . 51 LEU CD2 1 1
20 43920 1 1 51 LEU CG C 12.738 -3.289 -4.750 1.00 . A A . 51 LEU CG 1 1
20 43921 1 1 51 LEU H H 13.859 -3.423 -1.125 1.00 . A A . 51 LEU H 1 1
20 43922 1 1 51 LEU HA H 14.885 -4.159 -3.680 1.00 . A A . 51 LEU HA 1 1
20 43923 1 1 51 LEU HB2 H 12.625 -2.862 -2.656 1.00 . A A . 51 LEU HB2 1 1
20 43924 1 1 51 LEU HB3 H 13.461 -1.640 -3.593 1.00 . A A . 51 LEU HB3 1 1
20 43925 1 1 51 LEU HD11 H 11.214 -4.689 -5.347 1.00 . A A . 51 LEU HD11 1 1
20 43926 1 1 51 LEU HD12 H 12.287 -5.277 -4.054 1.00 . A A . 51 LEU HD12 1 1
20 43927 1 1 51 LEU HD13 H 11.033 -4.067 -3.689 1.00 . A A . 51 LEU HD13 1 1
20 43928 1 1 51 LEU HD21 H 11.060 -2.061 -5.315 1.00 . A A . 51 LEU HD21 1 1
20 43929 1 1 51 LEU HD22 H 12.639 -1.249 -5.435 1.00 . A A . 51 LEU HD22 1 1
20 43930 1 1 51 LEU HD23 H 12.165 -2.457 -6.653 1.00 . A A . 51 LEU HD23 1 1
20 43931 1 1 51 LEU HG H 13.544 -3.726 -5.340 1.00 . A A . 51 LEU HG 1 1
20 43932 1 1 51 LEU N N 14.610 -3.797 -1.670 1.00 . A A . 51 LEU N 1 1
20 43933 1 1 51 LEU O O 16.766 -2.533 -3.950 1.00 . A A . 51 LEU O 1 1
20 43934 1 1 52 ASN C C 17.403 -0.117 -0.946 1.00 . A A . 52 ASN C 1 1
20 43935 1 1 52 ASN CA C 16.825 -0.256 -2.356 1.00 . A A . 52 ASN CA 1 1
20 43936 1 1 52 ASN CB C 16.264 1.104 -2.774 1.00 . A A . 52 ASN CB 1 1
20 43937 1 1 52 ASN CG C 17.045 1.679 -3.958 1.00 . A A . 52 ASN CG 1 1
20 43938 1 1 52 ASN H H 15.038 -1.107 -1.705 1.00 . A A . 52 ASN H 1 1
20 43939 1 1 52 ASN HA H 17.563 -0.607 -3.077 1.00 . A A . 52 ASN HA 1 1
20 43940 1 1 52 ASN HB2 H 15.213 1.002 -3.042 1.00 . A A . 52 ASN HB2 1 1
20 43941 1 1 52 ASN HB3 H 16.313 1.796 -1.932 1.00 . A A . 52 ASN HB3 1 1
20 43942 1 1 52 ASN HD21 H 16.943 -0.138 -4.845 1.00 . A A . 52 ASN HD21 1 1
20 43943 1 1 52 ASN HD22 H 17.777 1.082 -5.748 1.00 . A A . 52 ASN HD22 1 1
20 43944 1 1 52 ASN N N 15.785 -1.271 -2.350 1.00 . A A . 52 ASN N 1 1
20 43945 1 1 52 ASN ND2 N 17.274 0.802 -4.931 1.00 . A A . 52 ASN ND2 1 1
20 43946 1 1 52 ASN O O 16.658 -0.015 0.027 1.00 . A A . 52 ASN O 1 1
20 43947 1 1 52 ASN OD1 O 17.414 2.841 -3.986 1.00 . A A . 52 ASN OD1 1 1
20 43948 1 1 53 PRO C C 19.389 1.447 0.911 1.00 . A A . 53 PRO C 1 1
20 43949 1 1 53 PRO CA C 19.448 0.008 0.394 1.00 . A A . 53 PRO CA 1 1
20 43950 1 1 53 PRO CB C 20.866 -0.468 0.125 1.00 . A A . 53 PRO CB 1 1
20 43951 1 1 53 PRO CD C 19.676 -0.236 -2.012 1.00 . A A . 53 PRO CD 1 1
20 43952 1 1 53 PRO CG C 21.050 -0.402 -1.382 1.00 . A A . 53 PRO CG 1 1
20 43953 1 1 53 PRO HA H 18.995 -0.551 1.089 1.00 . A A . 53 PRO HA 1 1
20 43954 1 1 53 PRO HB2 H 21.594 0.163 0.635 1.00 . A A . 53 PRO HB2 1 1
20 43955 1 1 53 PRO HB3 H 21.014 -1.484 0.492 1.00 . A A . 53 PRO HB3 1 1
20 43956 1 1 53 PRO HD2 H 19.636 0.648 -2.648 1.00 . A A . 53 PRO HD2 1 1
20 43957 1 1 53 PRO HD3 H 19.422 -1.091 -2.638 1.00 . A A . 53 PRO HD3 1 1
20 43958 1 1 53 PRO HG2 H 21.696 0.433 -1.652 1.00 . A A . 53 PRO HG2 1 1
20 43959 1 1 53 PRO HG3 H 21.531 -1.309 -1.749 1.00 . A A . 53 PRO HG3 1 1
20 43960 1 1 53 PRO N N 18.761 -0.117 -0.880 1.00 . A A . 53 PRO N 1 1
20 43961 1 1 53 PRO O O 19.738 1.713 2.059 1.00 . A A . 53 PRO O 1 1
20 43962 1 1 54 GLN C C 17.395 4.078 0.790 1.00 . A A . 54 GLN C 1 1
20 43963 1 1 54 GLN CA C 18.833 3.742 0.389 1.00 . A A . 54 GLN CA 1 1
20 43964 1 1 54 GLN CB C 19.304 4.635 -0.760 1.00 . A A . 54 GLN CB 1 1
20 43965 1 1 54 GLN CD C 21.155 3.016 -1.322 1.00 . A A . 54 GLN CD 1 1
20 43966 1 1 54 GLN CG C 20.806 4.471 -1.002 1.00 . A A . 54 GLN CG 1 1
20 43967 1 1 54 GLN H H 18.661 2.112 -0.896 1.00 . A A . 54 GLN H 1 1
20 43968 1 1 54 GLN HA H 19.497 3.879 1.243 1.00 . A A . 54 GLN HA 1 1
20 43969 1 1 54 GLN HB2 H 18.757 4.383 -1.669 1.00 . A A . 54 GLN HB2 1 1
20 43970 1 1 54 GLN HB3 H 19.081 5.677 -0.532 1.00 . A A . 54 GLN HB3 1 1
20 43971 1 1 54 GLN HE21 H 20.813 3.415 -3.278 1.00 . A A . 54 GLN HE21 1 1
20 43972 1 1 54 GLN HE22 H 21.289 1.787 -2.925 1.00 . A A . 54 GLN HE22 1 1
20 43973 1 1 54 GLN HG2 H 21.118 5.114 -1.825 1.00 . A A . 54 GLN HG2 1 1
20 43974 1 1 54 GLN HG3 H 21.357 4.795 -0.119 1.00 . A A . 54 GLN HG3 1 1
20 43975 1 1 54 GLN N N 18.943 2.337 0.036 1.00 . A A . 54 GLN N 1 1
20 43976 1 1 54 GLN NE2 N 21.079 2.715 -2.616 1.00 . A A . 54 GLN NE2 1 1
20 43977 1 1 54 GLN O O 17.117 5.185 1.249 1.00 . A A . 54 GLN O 1 1
20 43978 1 1 54 GLN OE1 O 21.471 2.221 -0.453 1.00 . A A . 54 GLN OE1 1 1
20 43979 1 1 55 VAL C C 14.795 2.481 2.203 1.00 . A A . 55 VAL C 1 1
20 43980 1 1 55 VAL CA C 15.117 3.280 0.939 1.00 . A A . 55 VAL CA 1 1
20 43981 1 1 55 VAL CB C 14.240 2.892 -0.253 1.00 . A A . 55 VAL CB 1 1
20 43982 1 1 55 VAL CG1 C 14.782 3.493 -1.552 1.00 . A A . 55 VAL CG1 1 1
20 43983 1 1 55 VAL CG2 C 14.108 1.372 -0.365 1.00 . A A . 55 VAL CG2 1 1
20 43984 1 1 55 VAL H H 16.754 2.204 0.229 1.00 . A A . 55 VAL H 1 1
20 43985 1 1 55 VAL HA H 14.960 4.339 1.143 1.00 . A A . 55 VAL HA 1 1
20 43986 1 1 55 VAL HB H 13.244 3.303 -0.085 1.00 . A A . 55 VAL HB 1 1
20 43987 1 1 55 VAL HG11 H 15.850 3.685 -1.445 1.00 . A A . 55 VAL HG11 1 1
20 43988 1 1 55 VAL HG12 H 14.619 2.793 -2.372 1.00 . A A . 55 VAL HG12 1 1
20 43989 1 1 55 VAL HG13 H 14.264 4.428 -1.764 1.00 . A A . 55 VAL HG13 1 1
20 43990 1 1 55 VAL HG21 H 15.022 0.959 -0.791 1.00 . A A . 55 VAL HG21 1 1
20 43991 1 1 55 VAL HG22 H 13.944 0.948 0.625 1.00 . A A . 55 VAL HG22 1 1
20 43992 1 1 55 VAL HG23 H 13.263 1.127 -1.010 1.00 . A A . 55 VAL HG23 1 1
20 43993 1 1 55 VAL N N 16.519 3.102 0.602 1.00 . A A . 55 VAL N 1 1
20 43994 1 1 55 VAL O O 15.199 1.326 2.332 1.00 . A A . 55 VAL O 1 1
20 43995 1 1 56 ASN C C 12.607 3.329 5.038 1.00 . A A . 56 ASN C 1 1
20 43996 1 1 56 ASN CA C 13.689 2.492 4.354 1.00 . A A . 56 ASN CA 1 1
20 43997 1 1 56 ASN CB C 14.882 2.391 5.307 1.00 . A A . 56 ASN CB 1 1
20 43998 1 1 56 ASN CG C 15.084 0.950 5.781 1.00 . A A . 56 ASN CG 1 1
20 43999 1 1 56 ASN H H 13.746 4.067 2.992 1.00 . A A . 56 ASN H 1 1
20 44000 1 1 56 ASN HA H 13.334 1.500 4.074 1.00 . A A . 56 ASN HA 1 1
20 44001 1 1 56 ASN HB2 H 15.783 2.742 4.805 1.00 . A A . 56 ASN HB2 1 1
20 44002 1 1 56 ASN HB3 H 14.721 3.041 6.167 1.00 . A A . 56 ASN HB3 1 1
20 44003 1 1 56 ASN HD21 H 16.038 0.560 4.038 1.00 . A A . 56 ASN HD21 1 1
20 44004 1 1 56 ASN HD22 H 15.914 -0.778 5.130 1.00 . A A . 56 ASN HD22 1 1
20 44005 1 1 56 ASN N N 14.070 3.127 3.104 1.00 . A A . 56 ASN N 1 1
20 44006 1 1 56 ASN ND2 N 15.732 0.180 4.911 1.00 . A A . 56 ASN ND2 1 1
20 44007 1 1 56 ASN O O 12.913 4.296 5.735 1.00 . A A . 56 ASN O 1 1
20 44008 1 1 56 ASN OD1 O 14.679 0.563 6.865 1.00 . A A . 56 ASN OD1 1 1
20 44009 1 1 57 LEU C C 9.695 2.821 6.584 1.00 . A A . 57 LEU C 1 1
20 44010 1 1 57 LEU CA C 10.235 3.630 5.402 1.00 . A A . 57 LEU CA 1 1
20 44011 1 1 57 LEU CB C 9.182 3.937 4.335 1.00 . A A . 57 LEU CB 1 1
20 44012 1 1 57 LEU CD1 C 8.775 5.132 2.153 1.00 . A A . 57 LEU CD1 1 1
20 44013 1 1 57 LEU CD2 C 11.144 4.744 2.972 1.00 . A A . 57 LEU CD2 1 1
20 44014 1 1 57 LEU CG C 9.713 4.204 2.926 1.00 . A A . 57 LEU CG 1 1
20 44015 1 1 57 LEU H H 11.124 2.141 4.248 1.00 . A A . 57 LEU H 1 1
20 44016 1 1 57 LEU HA H 10.602 4.585 5.776 1.00 . A A . 57 LEU HA 1 1
20 44017 1 1 57 LEU HB2 H 8.487 3.098 4.287 1.00 . A A . 57 LEU HB2 1 1
20 44018 1 1 57 LEU HB3 H 8.610 4.807 4.658 1.00 . A A . 57 LEU HB3 1 1
20 44019 1 1 57 LEU HD11 H 9.091 5.183 1.111 1.00 . A A . 57 LEU HD11 1 1
20 44020 1 1 57 LEU HD12 H 7.757 4.746 2.205 1.00 . A A . 57 LEU HD12 1 1
20 44021 1 1 57 LEU HD13 H 8.808 6.130 2.592 1.00 . A A . 57 LEU HD13 1 1
20 44022 1 1 57 LEU HD21 H 11.842 3.946 2.718 1.00 . A A . 57 LEU HD21 1 1
20 44023 1 1 57 LEU HD22 H 11.248 5.559 2.257 1.00 . A A . 57 LEU HD22 1 1
20 44024 1 1 57 LEU HD23 H 11.361 5.111 3.976 1.00 . A A . 57 LEU HD23 1 1
20 44025 1 1 57 LEU HG H 9.744 3.256 2.387 1.00 . A A . 57 LEU HG 1 1
20 44026 1 1 57 LEU N N 11.364 2.928 4.816 1.00 . A A . 57 LEU N 1 1
20 44027 1 1 57 LEU O O 9.390 3.381 7.636 1.00 . A A . 57 LEU O 1 1
20 44028 1 1 58 VAL C C 9.220 1.314 8.767 1.00 . A A . 58 VAL C 1 1
20 44029 1 1 58 VAL CA C 9.097 0.627 7.405 1.00 . A A . 58 VAL CA 1 1
20 44030 1 1 58 VAL CB C 9.836 -0.712 7.342 1.00 . A A . 58 VAL CB 1 1
20 44031 1 1 58 VAL CG1 C 11.211 -0.549 6.693 1.00 . A A . 58 VAL CG1 1 1
20 44032 1 1 58 VAL CG2 C 9.957 -1.337 8.734 1.00 . A A . 58 VAL CG2 1 1
20 44033 1 1 58 VAL H H 9.845 1.070 5.512 1.00 . A A . 58 VAL H 1 1
20 44034 1 1 58 VAL HA H 8.043 0.440 7.200 1.00 . A A . 58 VAL HA 1 1
20 44035 1 1 58 VAL HB H 9.250 -1.389 6.721 1.00 . A A . 58 VAL HB 1 1
20 44036 1 1 58 VAL HG11 H 11.778 -1.473 6.806 1.00 . A A . 58 VAL HG11 1 1
20 44037 1 1 58 VAL HG12 H 11.089 -0.326 5.633 1.00 . A A . 58 VAL HG12 1 1
20 44038 1 1 58 VAL HG13 H 11.747 0.267 7.177 1.00 . A A . 58 VAL HG13 1 1
20 44039 1 1 58 VAL HG21 H 10.811 -0.903 9.254 1.00 . A A . 58 VAL HG21 1 1
20 44040 1 1 58 VAL HG22 H 9.047 -1.140 9.301 1.00 . A A . 58 VAL HG22 1 1
20 44041 1 1 58 VAL HG23 H 10.098 -2.414 8.637 1.00 . A A . 58 VAL HG23 1 1
20 44042 1 1 58 VAL N N 9.594 1.518 6.371 1.00 . A A . 58 VAL N 1 1
20 44043 1 1 58 VAL O O 8.236 1.825 9.299 1.00 . A A . 58 VAL O 1 1
20 44044 1 1 59 ASP C C 9.772 3.121 10.767 1.00 . A A . 59 ASP C 1 1
20 44045 1 1 59 ASP CA C 10.701 1.920 10.580 1.00 . A A . 59 ASP CA 1 1
20 44046 1 1 59 ASP CB C 12.144 2.422 10.665 1.00 . A A . 59 ASP CB 1 1
20 44047 1 1 59 ASP CG C 13.081 1.556 11.510 1.00 . A A . 59 ASP CG 1 1
20 44048 1 1 59 ASP H H 11.232 0.887 8.851 1.00 . A A . 59 ASP H 1 1
20 44049 1 1 59 ASP HA H 10.521 1.136 11.315 1.00 . A A . 59 ASP HA 1 1
20 44050 1 1 59 ASP HB2 H 12.550 2.490 9.656 1.00 . A A . 59 ASP HB2 1 1
20 44051 1 1 59 ASP HB3 H 12.139 3.431 11.076 1.00 . A A . 59 ASP HB3 1 1
20 44052 1 1 59 ASP HD2 H 13.438 0.463 10.019 1.00 . A A . 59 ASP HD2 1 1
20 44053 1 1 59 ASP N N 10.437 1.304 9.291 1.00 . A A . 59 ASP N 1 1
20 44054 1 1 59 ASP O O 9.011 3.178 11.731 1.00 . A A . 59 ASP O 1 1
20 44055 1 1 59 ASP OD1 O 13.532 1.968 12.589 1.00 . A A . 59 ASP OD1 1 1
20 44056 1 1 59 ASP OD2 O 13.348 0.396 11.013 1.00 . A A . 59 ASP OD2 1 1
20 44057 1 1 60 THR C C 7.558 4.876 9.871 1.00 . A A . 60 THR C 1 1
20 44058 1 1 60 THR CA C 9.042 5.249 9.878 1.00 . A A . 60 THR CA 1 1
20 44059 1 1 60 THR CB C 9.447 6.150 8.709 1.00 . A A . 60 THR CB 1 1
20 44060 1 1 60 THR CG2 C 8.593 7.416 8.622 1.00 . A A . 60 THR CG2 1 1
20 44061 1 1 60 THR H H 10.487 3.999 9.047 1.00 . A A . 60 THR H 1 1
20 44062 1 1 60 THR HA H 9.239 5.763 10.818 1.00 . A A . 60 THR HA 1 1
20 44063 1 1 60 THR HB H 9.426 5.600 7.768 1.00 . A A . 60 THR HB 1 1
20 44064 1 1 60 THR HG1 H 11.374 6.513 8.307 1.00 . A A . 60 THR HG1 1 1
20 44065 1 1 60 THR HG21 H 9.240 8.293 8.638 1.00 . A A . 60 THR HG21 1 1
20 44066 1 1 60 THR HG22 H 8.019 7.404 7.695 1.00 . A A . 60 THR HG22 1 1
20 44067 1 1 60 THR HG23 H 7.910 7.452 9.471 1.00 . A A . 60 THR HG23 1 1
20 44068 1 1 60 THR N N 9.865 4.052 9.829 1.00 . A A . 60 THR N 1 1
20 44069 1 1 60 THR O O 6.791 5.354 10.706 1.00 . A A . 60 THR O 1 1
20 44070 1 1 60 THR OG1 O 10.740 6.628 9.072 1.00 . A A . 60 THR OG1 1 1
20 44071 1 1 61 LEU C C 5.333 3.057 10.145 1.00 . A A . 61 LEU C 1 1
20 44072 1 1 61 LEU CA C 5.820 3.584 8.794 1.00 . A A . 61 LEU CA 1 1
20 44073 1 1 61 LEU CB C 5.684 2.574 7.653 1.00 . A A . 61 LEU CB 1 1
20 44074 1 1 61 LEU CD1 C 6.399 4.543 6.250 1.00 . A A . 61 LEU CD1 1 1
20 44075 1 1 61 LEU CD2 C 6.542 2.190 5.313 1.00 . A A . 61 LEU CD2 1 1
20 44076 1 1 61 LEU CG C 5.781 3.144 6.237 1.00 . A A . 61 LEU CG 1 1
20 44077 1 1 61 LEU H H 7.829 3.643 8.245 1.00 . A A . 61 LEU H 1 1
20 44078 1 1 61 LEU HA H 5.221 4.455 8.526 1.00 . A A . 61 LEU HA 1 1
20 44079 1 1 61 LEU HB2 H 6.458 1.815 7.772 1.00 . A A . 61 LEU HB2 1 1
20 44080 1 1 61 LEU HB3 H 4.724 2.068 7.755 1.00 . A A . 61 LEU HB3 1 1
20 44081 1 1 61 LEU HD11 H 6.418 4.941 5.236 1.00 . A A . 61 LEU HD11 1 1
20 44082 1 1 61 LEU HD12 H 5.802 5.198 6.886 1.00 . A A . 61 LEU HD12 1 1
20 44083 1 1 61 LEU HD13 H 7.415 4.488 6.639 1.00 . A A . 61 LEU HD13 1 1
20 44084 1 1 61 LEU HD21 H 6.043 1.222 5.300 1.00 . A A . 61 LEU HD21 1 1
20 44085 1 1 61 LEU HD22 H 6.564 2.602 4.304 1.00 . A A . 61 LEU HD22 1 1
20 44086 1 1 61 LEU HD23 H 7.562 2.068 5.678 1.00 . A A . 61 LEU HD23 1 1
20 44087 1 1 61 LEU HG H 4.772 3.241 5.838 1.00 . A A . 61 LEU HG 1 1
20 44088 1 1 61 LEU N N 7.198 4.027 8.920 1.00 . A A . 61 LEU N 1 1
20 44089 1 1 61 LEU O O 4.139 3.101 10.438 1.00 . A A . 61 LEU O 1 1
20 44090 1 1 62 ASN C C 6.065 3.151 13.284 1.00 . A A . 62 ASN C 1 1
20 44091 1 1 62 ASN CA C 5.964 2.034 12.244 1.00 . A A . 62 ASN CA 1 1
20 44092 1 1 62 ASN CB C 6.945 0.929 12.640 1.00 . A A . 62 ASN CB 1 1
20 44093 1 1 62 ASN CG C 7.291 0.047 11.439 1.00 . A A . 62 ASN CG 1 1
20 44094 1 1 62 ASN H H 7.250 2.538 10.685 1.00 . A A . 62 ASN H 1 1
20 44095 1 1 62 ASN HA H 4.952 1.638 12.154 1.00 . A A . 62 ASN HA 1 1
20 44096 1 1 62 ASN HB2 H 7.855 1.373 13.044 1.00 . A A . 62 ASN HB2 1 1
20 44097 1 1 62 ASN HB3 H 6.510 0.318 13.431 1.00 . A A . 62 ASN HB3 1 1
20 44098 1 1 62 ASN HD21 H 5.340 -0.479 11.321 1.00 . A A . 62 ASN HD21 1 1
20 44099 1 1 62 ASN HD22 H 6.374 -1.199 10.133 1.00 . A A . 62 ASN HD22 1 1
20 44100 1 1 62 ASN N N 6.282 2.570 10.931 1.00 . A A . 62 ASN N 1 1
20 44101 1 1 62 ASN ND2 N 6.249 -0.597 10.922 1.00 . A A . 62 ASN ND2 1 1
20 44102 1 1 62 ASN O O 6.679 2.973 14.334 1.00 . A A . 62 ASN O 1 1
20 44103 1 1 62 ASN OD1 O 8.430 -0.043 11.010 1.00 . A A . 62 ASN OD1 1 1
20 44104 1 1 63 SER C C 4.417 6.447 13.404 1.00 . A A . 63 SER C 1 1
20 44105 1 1 63 SER CA C 5.466 5.426 13.848 1.00 . A A . 63 SER CA 1 1
20 44106 1 1 63 SER CB C 6.852 6.073 13.892 1.00 . A A . 63 SER CB 1 1
20 44107 1 1 63 SER H H 4.955 4.417 12.099 1.00 . A A . 63 SER H 1 1
20 44108 1 1 63 SER HA H 5.220 5.028 14.832 1.00 . A A . 63 SER HA 1 1
20 44109 1 1 63 SER HB2 H 7.613 5.296 13.965 1.00 . A A . 63 SER HB2 1 1
20 44110 1 1 63 SER HB3 H 7.032 6.609 12.961 1.00 . A A . 63 SER HB3 1 1
20 44111 1 1 63 SER HG H 6.088 7.318 15.261 1.00 . A A . 63 SER HG 1 1
20 44112 1 1 63 SER N N 5.453 4.279 12.955 1.00 . A A . 63 SER N 1 1
20 44113 1 1 63 SER O O 4.573 7.093 12.369 1.00 . A A . 63 SER O 1 1
20 44114 1 1 63 SER OG O 6.986 6.972 14.990 1.00 . A A . 63 SER OG 1 1
20 44115 1 1 64 GLY C C 1.165 6.801 13.151 1.00 . A A . 64 GLY C 1 1
20 44116 1 1 64 GLY CA C 2.297 7.494 13.913 1.00 . A A . 64 GLY CA 1 1
20 44117 1 1 64 GLY H H 3.252 6.033 15.050 1.00 . A A . 64 GLY H 1 1
20 44118 1 1 64 GLY HA2 H 1.911 7.916 14.840 1.00 . A A . 64 GLY HA2 1 1
20 44119 1 1 64 GLY HA3 H 2.683 8.324 13.321 1.00 . A A . 64 GLY HA3 1 1
20 44120 1 1 64 GLY N N 3.371 6.562 14.209 1.00 . A A . 64 GLY N 1 1
20 44121 1 1 64 GLY O O 1.414 5.927 12.322 1.00 . A A . 64 GLY O 1 1
20 44122 1 1 65 GLN C C -1.201 6.944 11.313 1.00 . A A . 65 GLN C 1 1
20 44123 1 1 65 GLN CA C -1.225 6.648 12.814 1.00 . A A . 65 GLN CA 1 1
20 44124 1 1 65 GLN CB C -2.513 7.170 13.455 1.00 . A A . 65 GLN CB 1 1
20 44125 1 1 65 GLN CD C -2.761 7.986 15.828 1.00 . A A . 65 GLN CD 1 1
20 44126 1 1 65 GLN CG C -2.597 6.761 14.927 1.00 . A A . 65 GLN CG 1 1
20 44127 1 1 65 GLN H H -0.248 7.929 14.134 1.00 . A A . 65 GLN H 1 1
20 44128 1 1 65 GLN HA H -1.153 5.573 12.980 1.00 . A A . 65 GLN HA 1 1
20 44129 1 1 65 GLN HB2 H -2.550 8.256 13.373 1.00 . A A . 65 GLN HB2 1 1
20 44130 1 1 65 GLN HB3 H -3.376 6.780 12.916 1.00 . A A . 65 GLN HB3 1 1
20 44131 1 1 65 GLN HE21 H -4.440 7.146 16.585 1.00 . A A . 65 GLN HE21 1 1
20 44132 1 1 65 GLN HE22 H -4.024 8.693 17.244 1.00 . A A . 65 GLN HE22 1 1
20 44133 1 1 65 GLN HG2 H -3.438 6.083 15.072 1.00 . A A . 65 GLN HG2 1 1
20 44134 1 1 65 GLN HG3 H -1.696 6.216 15.209 1.00 . A A . 65 GLN HG3 1 1
20 44135 1 1 65 GLN N N -0.054 7.218 13.459 1.00 . A A . 65 GLN N 1 1
20 44136 1 1 65 GLN NE2 N -3.830 7.938 16.618 1.00 . A A . 65 GLN NE2 1 1
20 44137 1 1 65 GLN O O -1.466 8.070 10.895 1.00 . A A . 65 GLN O 1 1
20 44138 1 1 65 GLN OE1 O -1.970 8.915 15.808 1.00 . A A . 65 GLN OE1 1 1
20 44139 1 1 66 TYR C C -1.949 5.269 8.426 1.00 . A A . 66 TYR C 1 1
20 44140 1 1 66 TYR CA C -0.819 6.050 9.099 1.00 . A A . 66 TYR CA 1 1
20 44141 1 1 66 TYR CB C 0.523 5.448 8.676 1.00 . A A . 66 TYR CB 1 1
20 44142 1 1 66 TYR CD1 C 1.556 7.508 9.697 1.00 . A A . 66 TYR CD1 1 1
20 44143 1 1 66 TYR CD2 C 2.996 5.933 8.621 1.00 . A A . 66 TYR CD2 1 1
20 44144 1 1 66 TYR CE1 C 2.693 8.334 10.010 1.00 . A A . 66 TYR CE1 1 1
20 44145 1 1 66 TYR CE2 C 4.134 6.759 8.935 1.00 . A A . 66 TYR CE2 1 1
20 44146 1 1 66 TYR CG C 1.731 6.325 9.009 1.00 . A A . 66 TYR CG 1 1
20 44147 1 1 66 TYR CZ C 3.926 7.919 9.614 1.00 . A A . 66 TYR CZ 1 1
20 44148 1 1 66 TYR H H -0.667 5.001 10.893 1.00 . A A . 66 TYR H 1 1
20 44149 1 1 66 TYR HA H -0.923 7.107 8.855 1.00 . A A . 66 TYR HA 1 1
20 44150 1 1 66 TYR HB2 H 0.645 4.480 9.162 1.00 . A A . 66 TYR HB2 1 1
20 44151 1 1 66 TYR HB3 H 0.505 5.264 7.602 1.00 . A A . 66 TYR HB3 1 1
20 44152 1 1 66 TYR HD1 H 0.556 7.818 10.003 1.00 . A A . 66 TYR HD1 1 1
20 44153 1 1 66 TYR HD2 H 3.135 4.998 8.078 1.00 . A A . 66 TYR HD2 1 1
20 44154 1 1 66 TYR HE1 H 2.569 9.271 10.553 1.00 . A A . 66 TYR HE1 1 1
20 44155 1 1 66 TYR HE2 H 5.138 6.461 8.635 1.00 . A A . 66 TYR HE2 1 1
20 44156 1 1 66 TYR HH H 5.755 8.131 10.237 1.00 . A A . 66 TYR HH 1 1
20 44157 1 1 66 TYR N N -0.881 5.914 10.544 1.00 . A A . 66 TYR N 1 1
20 44158 1 1 66 TYR O O -2.864 4.793 9.096 1.00 . A A . 66 TYR O 1 1
20 44159 1 1 66 TYR OH O 5.000 8.699 9.910 1.00 . A A . 66 TYR OH 1 1
20 44160 1 1 67 THR C C -2.243 3.904 5.043 1.00 . A A . 67 THR C 1 1
20 44161 1 1 67 THR CA C -2.852 4.446 6.338 1.00 . A A . 67 THR CA 1 1
20 44162 1 1 67 THR CB C -4.032 5.392 6.105 1.00 . A A . 67 THR CB 1 1
20 44163 1 1 67 THR CG2 C -5.216 4.695 5.430 1.00 . A A . 67 THR CG2 1 1
20 44164 1 1 67 THR H H -1.102 5.551 6.571 1.00 . A A . 67 THR H 1 1
20 44165 1 1 67 THR HA H -3.184 3.586 6.920 1.00 . A A . 67 THR HA 1 1
20 44166 1 1 67 THR HB H -3.722 6.269 5.538 1.00 . A A . 67 THR HB 1 1
20 44167 1 1 67 THR HG1 H -4.674 4.838 7.918 1.00 . A A . 67 THR HG1 1 1
20 44168 1 1 67 THR HG21 H -5.029 3.622 5.386 1.00 . A A . 67 THR HG21 1 1
20 44169 1 1 67 THR HG22 H -6.123 4.883 6.004 1.00 . A A . 67 THR HG22 1 1
20 44170 1 1 67 THR HG23 H -5.338 5.085 4.420 1.00 . A A . 67 THR HG23 1 1
20 44171 1 1 67 THR N N -1.849 5.161 7.109 1.00 . A A . 67 THR N 1 1
20 44172 1 1 67 THR O O -2.246 4.585 4.019 1.00 . A A . 67 THR O 1 1
20 44173 1 1 67 THR OG1 O -4.505 5.686 7.417 1.00 . A A . 67 THR OG1 1 1
20 44174 1 1 68 VAL C C -2.090 2.100 2.796 1.00 . A A . 68 VAL C 1 1
20 44175 1 1 68 VAL CA C -1.122 2.043 3.980 1.00 . A A . 68 VAL CA 1 1
20 44176 1 1 68 VAL CB C -0.699 0.617 4.338 1.00 . A A . 68 VAL CB 1 1
20 44177 1 1 68 VAL CG1 C 0.282 0.061 3.305 1.00 . A A . 68 VAL CG1 1 1
20 44178 1 1 68 VAL CG2 C -0.104 0.559 5.746 1.00 . A A . 68 VAL CG2 1 1
20 44179 1 1 68 VAL H H -1.735 2.137 5.969 1.00 . A A . 68 VAL H 1 1
20 44180 1 1 68 VAL HA H -0.225 2.608 3.727 1.00 . A A . 68 VAL HA 1 1
20 44181 1 1 68 VAL HB H -1.590 -0.010 4.325 1.00 . A A . 68 VAL HB 1 1
20 44182 1 1 68 VAL HG11 H 0.153 0.589 2.360 1.00 . A A . 68 VAL HG11 1 1
20 44183 1 1 68 VAL HG12 H 1.303 0.199 3.661 1.00 . A A . 68 VAL HG12 1 1
20 44184 1 1 68 VAL HG13 H 0.090 -1.002 3.156 1.00 . A A . 68 VAL HG13 1 1
20 44185 1 1 68 VAL HG21 H 0.350 1.520 5.989 1.00 . A A . 68 VAL HG21 1 1
20 44186 1 1 68 VAL HG22 H -0.893 0.339 6.465 1.00 . A A . 68 VAL HG22 1 1
20 44187 1 1 68 VAL HG23 H 0.655 -0.222 5.788 1.00 . A A . 68 VAL HG23 1 1
20 44188 1 1 68 VAL N N -1.734 2.684 5.132 1.00 . A A . 68 VAL N 1 1
20 44189 1 1 68 VAL O O -3.303 1.997 2.976 1.00 . A A . 68 VAL O 1 1
20 44190 1 1 69 PHE C C -1.695 1.491 -0.715 1.00 . A A . 69 PHE C 1 1
20 44191 1 1 69 PHE CA C -2.315 2.335 0.400 1.00 . A A . 69 PHE CA 1 1
20 44192 1 1 69 PHE CB C -2.334 3.801 -0.037 1.00 . A A . 69 PHE CB 1 1
20 44193 1 1 69 PHE CD1 C -4.726 4.542 -0.021 1.00 . A A . 69 PHE CD1 1 1
20 44194 1 1 69 PHE CD2 C -3.291 5.398 1.638 1.00 . A A . 69 PHE CD2 1 1
20 44195 1 1 69 PHE CE1 C -5.802 5.292 0.522 1.00 . A A . 69 PHE CE1 1 1
20 44196 1 1 69 PHE CE2 C -4.367 6.149 2.182 1.00 . A A . 69 PHE CE2 1 1
20 44197 1 1 69 PHE CG C -3.493 4.610 0.548 1.00 . A A . 69 PHE CG 1 1
20 44198 1 1 69 PHE CZ C -5.600 6.080 1.612 1.00 . A A . 69 PHE CZ 1 1
20 44199 1 1 69 PHE H H -0.531 2.346 1.475 1.00 . A A . 69 PHE H 1 1
20 44200 1 1 69 PHE HA H -3.305 1.946 0.639 1.00 . A A . 69 PHE HA 1 1
20 44201 1 1 69 PHE HB2 H -1.394 4.269 0.255 1.00 . A A . 69 PHE HB2 1 1
20 44202 1 1 69 PHE HB3 H -2.387 3.845 -1.125 1.00 . A A . 69 PHE HB3 1 1
20 44203 1 1 69 PHE HD1 H -4.889 3.910 -0.895 1.00 . A A . 69 PHE HD1 1 1
20 44204 1 1 69 PHE HD2 H -2.303 5.453 2.095 1.00 . A A . 69 PHE HD2 1 1
20 44205 1 1 69 PHE HE1 H -6.791 5.237 0.066 1.00 . A A . 69 PHE HE1 1 1
20 44206 1 1 69 PHE HE2 H -4.204 6.780 3.055 1.00 . A A . 69 PHE HE2 1 1
20 44207 1 1 69 PHE HZ H -6.426 6.656 2.029 1.00 . A A . 69 PHE HZ 1 1
20 44208 1 1 69 PHE N N -1.518 2.264 1.613 1.00 . A A . 69 PHE N 1 1
20 44209 1 1 69 PHE O O -1.249 2.026 -1.729 1.00 . A A . 69 PHE O 1 1
20 44210 1 1 70 ALA C C -0.736 -1.377 -2.095 1.00 . A A . 70 ALA C 1 1
20 44211 1 1 70 ALA CA C -0.511 -0.617 -0.787 1.00 . A A . 70 ALA CA 1 1
20 44212 1 1 70 ALA CB C -0.220 -1.552 0.388 1.00 . A A . 70 ALA CB 1 1
20 44213 1 1 70 ALA H H -2.459 -0.322 -0.112 1.00 . A A . 70 ALA H 1 1
20 44214 1 1 70 ALA HA H 0.333 0.063 -0.912 1.00 . A A . 70 ALA HA 1 1
20 44215 1 1 70 ALA HB1 H 0.293 -0.998 1.175 1.00 . A A . 70 ALA HB1 1 1
20 44216 1 1 70 ALA HB2 H -1.157 -1.950 0.776 1.00 . A A . 70 ALA HB2 1 1
20 44217 1 1 70 ALA HB3 H 0.412 -2.373 0.051 1.00 . A A . 70 ALA HB3 1 1
20 44218 1 1 70 ALA N N -1.685 0.186 -0.490 1.00 . A A . 70 ALA N 1 1
20 44219 1 1 70 ALA O O -1.750 -2.055 -2.257 1.00 . A A . 70 ALA O 1 1
20 44220 1 1 71 PRO C C 0.465 -3.397 -4.172 1.00 . A A . 71 PRO C 1 1
20 44221 1 1 71 PRO CA C 0.171 -1.902 -4.309 1.00 . A A . 71 PRO CA 1 1
20 44222 1 1 71 PRO CB C 1.176 -1.177 -5.189 1.00 . A A . 71 PRO CB 1 1
20 44223 1 1 71 PRO CD C 1.467 -0.442 -2.863 1.00 . A A . 71 PRO CD 1 1
20 44224 1 1 71 PRO CG C 2.110 -0.444 -4.240 1.00 . A A . 71 PRO CG 1 1
20 44225 1 1 71 PRO HA H -0.757 -1.838 -4.675 1.00 . A A . 71 PRO HA 1 1
20 44226 1 1 71 PRO HB2 H 1.727 -1.881 -5.814 1.00 . A A . 71 PRO HB2 1 1
20 44227 1 1 71 PRO HB3 H 0.675 -0.480 -5.861 1.00 . A A . 71 PRO HB3 1 1
20 44228 1 1 71 PRO HD2 H 2.130 -0.877 -2.115 1.00 . A A . 71 PRO HD2 1 1
20 44229 1 1 71 PRO HD3 H 1.237 0.572 -2.534 1.00 . A A . 71 PRO HD3 1 1
20 44230 1 1 71 PRO HG2 H 3.082 -0.935 -4.207 1.00 . A A . 71 PRO HG2 1 1
20 44231 1 1 71 PRO HG3 H 2.279 0.576 -4.584 1.00 . A A . 71 PRO HG3 1 1
20 44232 1 1 71 PRO N N 0.252 -1.236 -3.020 1.00 . A A . 71 PRO N 1 1
20 44233 1 1 71 PRO O O 1.591 -3.787 -3.867 1.00 . A A . 71 PRO O 1 1
20 44234 1 1 72 THR C C 0.568 -6.149 -5.351 1.00 . A A . 72 THR C 1 1
20 44235 1 1 72 THR CA C -0.434 -5.638 -4.314 1.00 . A A . 72 THR CA 1 1
20 44236 1 1 72 THR CB C -1.828 -6.252 -4.461 1.00 . A A . 72 THR CB 1 1
20 44237 1 1 72 THR CG2 C -2.797 -5.771 -3.379 1.00 . A A . 72 THR CG2 1 1
20 44238 1 1 72 THR H H -1.480 -3.869 -4.655 1.00 . A A . 72 THR H 1 1
20 44239 1 1 72 THR HA H -0.031 -5.884 -3.331 1.00 . A A . 72 THR HA 1 1
20 44240 1 1 72 THR HB H -1.774 -7.340 -4.480 1.00 . A A . 72 THR HB 1 1
20 44241 1 1 72 THR HG1 H -1.685 -5.815 -6.409 1.00 . A A . 72 THR HG1 1 1
20 44242 1 1 72 THR HG21 H -2.929 -6.556 -2.635 1.00 . A A . 72 THR HG21 1 1
20 44243 1 1 72 THR HG22 H -2.393 -4.880 -2.900 1.00 . A A . 72 THR HG22 1 1
20 44244 1 1 72 THR HG23 H -3.760 -5.535 -3.833 1.00 . A A . 72 THR HG23 1 1
20 44245 1 1 72 THR N N -0.568 -4.194 -4.406 1.00 . A A . 72 THR N 1 1
20 44246 1 1 72 THR O O 1.377 -5.381 -5.868 1.00 . A A . 72 THR O 1 1
20 44247 1 1 72 THR OG1 O -2.335 -5.677 -5.662 1.00 . A A . 72 THR OG1 1 1
20 44248 1 1 73 ASN C C 0.908 -7.708 -8.005 1.00 . A A . 73 ASN C 1 1
20 44249 1 1 73 ASN CA C 1.369 -8.065 -6.590 1.00 . A A . 73 ASN CA 1 1
20 44250 1 1 73 ASN CB C 1.347 -9.589 -6.457 1.00 . A A . 73 ASN CB 1 1
20 44251 1 1 73 ASN CG C -0.088 -10.120 -6.469 1.00 . A A . 73 ASN CG 1 1
20 44252 1 1 73 ASN H H -0.181 -8.061 -5.199 1.00 . A A . 73 ASN H 1 1
20 44253 1 1 73 ASN HA H 2.360 -7.672 -6.363 1.00 . A A . 73 ASN HA 1 1
20 44254 1 1 73 ASN HB2 H 1.911 -10.038 -7.275 1.00 . A A . 73 ASN HB2 1 1
20 44255 1 1 73 ASN HB3 H 1.840 -9.884 -5.530 1.00 . A A . 73 ASN HB3 1 1
20 44256 1 1 73 ASN HD21 H -0.193 -9.746 -4.482 1.00 . A A . 73 ASN HD21 1 1
20 44257 1 1 73 ASN HD22 H -1.625 -10.419 -5.185 1.00 . A A . 73 ASN HD22 1 1
20 44258 1 1 73 ASN N N 0.480 -7.443 -5.624 1.00 . A A . 73 ASN N 1 1
20 44259 1 1 73 ASN ND2 N -0.684 -10.093 -5.280 1.00 . A A . 73 ASN ND2 1 1
20 44260 1 1 73 ASN O O 1.724 -7.608 -8.920 1.00 . A A . 73 ASN O 1 1
20 44261 1 1 73 ASN OD1 O -0.618 -10.527 -7.489 1.00 . A A . 73 ASN OD1 1 1
20 44262 1 1 74 ALA C C -1.007 -5.659 -9.576 1.00 . A A . 74 ALA C 1 1
20 44263 1 1 74 ALA CA C -0.976 -7.181 -9.426 1.00 . A A . 74 ALA CA 1 1
20 44264 1 1 74 ALA CB C -2.367 -7.807 -9.544 1.00 . A A . 74 ALA CB 1 1
20 44265 1 1 74 ALA H H -1.053 -7.608 -7.389 1.00 . A A . 74 ALA H 1 1
20 44266 1 1 74 ALA HA H -0.335 -7.601 -10.202 1.00 . A A . 74 ALA HA 1 1
20 44267 1 1 74 ALA HB1 H -2.338 -8.623 -10.266 1.00 . A A . 74 ALA HB1 1 1
20 44268 1 1 74 ALA HB2 H -2.676 -8.191 -8.572 1.00 . A A . 74 ALA HB2 1 1
20 44269 1 1 74 ALA HB3 H -3.078 -7.051 -9.879 1.00 . A A . 74 ALA HB3 1 1
20 44270 1 1 74 ALA N N -0.397 -7.525 -8.139 1.00 . A A . 74 ALA N 1 1
20 44271 1 1 74 ALA O O -1.779 -5.125 -10.372 1.00 . A A . 74 ALA O 1 1
20 44272 1 1 75 ALA C C 1.278 -3.134 -9.408 1.00 . A A . 75 ALA C 1 1
20 44273 1 1 75 ALA CA C -0.078 -3.552 -8.836 1.00 . A A . 75 ALA CA 1 1
20 44274 1 1 75 ALA CB C -0.316 -2.992 -7.432 1.00 . A A . 75 ALA CB 1 1
20 44275 1 1 75 ALA H H 0.467 -5.444 -8.155 1.00 . A A . 75 ALA H 1 1
20 44276 1 1 75 ALA HA H -0.868 -3.192 -9.496 1.00 . A A . 75 ALA HA 1 1
20 44277 1 1 75 ALA HB1 H 0.022 -1.956 -7.392 1.00 . A A . 75 ALA HB1 1 1
20 44278 1 1 75 ALA HB2 H -1.380 -3.035 -7.199 1.00 . A A . 75 ALA HB2 1 1
20 44279 1 1 75 ALA HB3 H 0.239 -3.584 -6.705 1.00 . A A . 75 ALA HB3 1 1
20 44280 1 1 75 ALA N N -0.158 -5.002 -8.799 1.00 . A A . 75 ALA N 1 1
20 44281 1 1 75 ALA O O 1.366 -2.166 -10.162 1.00 . A A . 75 ALA O 1 1
20 44282 1 1 76 PHE C C 3.935 -4.327 -10.810 1.00 . A A . 76 PHE C 1 1
20 44283 1 1 76 PHE CA C 3.649 -3.604 -9.492 1.00 . A A . 76 PHE CA 1 1
20 44284 1 1 76 PHE CB C 4.610 -4.123 -8.420 1.00 . A A . 76 PHE CB 1 1
20 44285 1 1 76 PHE CD1 C 5.605 -2.137 -7.265 1.00 . A A . 76 PHE CD1 1 1
20 44286 1 1 76 PHE CD2 C 4.030 -3.431 -6.085 1.00 . A A . 76 PHE CD2 1 1
20 44287 1 1 76 PHE CE1 C 5.739 -1.277 -6.143 1.00 . A A . 76 PHE CE1 1 1
20 44288 1 1 76 PHE CE2 C 4.163 -2.570 -4.963 1.00 . A A . 76 PHE CE2 1 1
20 44289 1 1 76 PHE CG C 4.754 -3.196 -7.212 1.00 . A A . 76 PHE CG 1 1
20 44290 1 1 76 PHE CZ C 5.015 -1.511 -5.016 1.00 . A A . 76 PHE CZ 1 1
20 44291 1 1 76 PHE H H 2.221 -4.670 -8.413 1.00 . A A . 76 PHE H 1 1
20 44292 1 1 76 PHE HA H 3.721 -2.527 -9.647 1.00 . A A . 76 PHE HA 1 1
20 44293 1 1 76 PHE HB2 H 4.263 -5.098 -8.078 1.00 . A A . 76 PHE HB2 1 1
20 44294 1 1 76 PHE HB3 H 5.592 -4.274 -8.869 1.00 . A A . 76 PHE HB3 1 1
20 44295 1 1 76 PHE HD1 H 6.185 -1.949 -8.168 1.00 . A A . 76 PHE HD1 1 1
20 44296 1 1 76 PHE HD2 H 3.347 -4.280 -6.042 1.00 . A A . 76 PHE HD2 1 1
20 44297 1 1 76 PHE HE1 H 6.421 -0.428 -6.186 1.00 . A A . 76 PHE HE1 1 1
20 44298 1 1 76 PHE HE2 H 3.583 -2.759 -4.060 1.00 . A A . 76 PHE HE2 1 1
20 44299 1 1 76 PHE HZ H 5.118 -0.851 -4.155 1.00 . A A . 76 PHE HZ 1 1
20 44300 1 1 76 PHE N N 2.302 -3.884 -9.027 1.00 . A A . 76 PHE N 1 1
20 44301 1 1 76 PHE O O 4.751 -3.869 -11.609 1.00 . A A . 76 PHE O 1 1
20 44302 1 1 77 SER C C 2.779 -5.517 -13.394 1.00 . A A . 77 SER C 1 1
20 44303 1 1 77 SER CA C 3.419 -6.235 -12.204 1.00 . A A . 77 SER CA 1 1
20 44304 1 1 77 SER CB C 2.814 -7.630 -12.038 1.00 . A A . 77 SER CB 1 1
20 44305 1 1 77 SER H H 2.587 -5.810 -10.342 1.00 . A A . 77 SER H 1 1
20 44306 1 1 77 SER HA H 4.496 -6.320 -12.343 1.00 . A A . 77 SER HA 1 1
20 44307 1 1 77 SER HB2 H 1.965 -7.579 -11.356 1.00 . A A . 77 SER HB2 1 1
20 44308 1 1 77 SER HB3 H 2.431 -7.976 -12.998 1.00 . A A . 77 SER HB3 1 1
20 44309 1 1 77 SER HG H 4.207 -8.206 -10.721 1.00 . A A . 77 SER HG 1 1
20 44310 1 1 77 SER N N 3.248 -5.444 -10.997 1.00 . A A . 77 SER N 1 1
20 44311 1 1 77 SER O O 2.966 -5.920 -14.541 1.00 . A A . 77 SER O 1 1
20 44312 1 1 77 SER OG O 3.765 -8.568 -11.542 1.00 . A A . 77 SER OG 1 1
20 44313 1 1 78 LYS C C 2.398 -2.826 -14.842 1.00 . A A . 78 LYS C 1 1
20 44314 1 1 78 LYS CA C 1.367 -3.688 -14.109 1.00 . A A . 78 LYS CA 1 1
20 44315 1 1 78 LYS CB C 0.211 -2.886 -13.509 1.00 . A A . 78 LYS CB 1 1
20 44316 1 1 78 LYS CD C -2.279 -3.140 -13.200 1.00 . A A . 78 LYS CD 1 1
20 44317 1 1 78 LYS CE C -2.196 -1.647 -12.875 1.00 . A A . 78 LYS CE 1 1
20 44318 1 1 78 LYS CG C -0.914 -3.812 -13.041 1.00 . A A . 78 LYS CG 1 1
20 44319 1 1 78 LYS H H 1.888 -4.144 -12.145 1.00 . A A . 78 LYS H 1 1
20 44320 1 1 78 LYS HA H 0.936 -4.391 -14.822 1.00 . A A . 78 LYS HA 1 1
20 44321 1 1 78 LYS HB2 H 0.572 -2.293 -12.668 1.00 . A A . 78 LYS HB2 1 1
20 44322 1 1 78 LYS HB3 H -0.174 -2.185 -14.250 1.00 . A A . 78 LYS HB3 1 1
20 44323 1 1 78 LYS HD2 H -2.638 -3.274 -14.220 1.00 . A A . 78 LYS HD2 1 1
20 44324 1 1 78 LYS HD3 H -3.003 -3.619 -12.541 1.00 . A A . 78 LYS HD3 1 1
20 44325 1 1 78 LYS HE2 H -2.980 -1.379 -12.165 1.00 . A A . 78 LYS HE2 1 1
20 44326 1 1 78 LYS HE3 H -1.243 -1.425 -12.395 1.00 . A A . 78 LYS HE3 1 1
20 44327 1 1 78 LYS HG2 H -0.891 -4.737 -13.617 1.00 . A A . 78 LYS HG2 1 1
20 44328 1 1 78 LYS HG3 H -0.757 -4.082 -11.997 1.00 . A A . 78 LYS HG3 1 1
20 44329 1 1 78 LYS HZ1 H -2.862 0.013 -13.944 1.00 . A A . 78 LYS HZ1 1 1
20 44330 1 1 78 LYS HZ2 H -1.439 -0.563 -14.486 1.00 . A A . 78 LYS HZ2 1 1
20 44331 1 1 78 LYS N N 2.036 -4.465 -13.080 1.00 . A A . 78 LYS N 1 1
20 44332 1 1 78 LYS NZ N -2.338 -0.839 -14.107 1.00 . A A . 78 LYS NZ 1 1
20 44333 1 1 78 LYS O O 2.232 -2.523 -16.022 1.00 . A A . 78 LYS O 1 1
20 44334 1 1 79 LEU C C 5.551 -2.541 -15.318 1.00 . A A . 79 LEU C 1 1
20 44335 1 1 79 LEU CA C 4.497 -1.636 -14.676 1.00 . A A . 79 LEU CA 1 1
20 44336 1 1 79 LEU CB C 5.063 -0.687 -13.618 1.00 . A A . 79 LEU CB 1 1
20 44337 1 1 79 LEU CD1 C 4.584 0.519 -11.456 1.00 . A A . 79 LEU CD1 1 1
20 44338 1 1 79 LEU CD2 C 3.569 1.345 -13.629 1.00 . A A . 79 LEU CD2 1 1
20 44339 1 1 79 LEU CG C 4.035 0.127 -12.829 1.00 . A A . 79 LEU CG 1 1
20 44340 1 1 79 LEU H H 3.567 -2.708 -13.152 1.00 . A A . 79 LEU H 1 1
20 44341 1 1 79 LEU HA H 4.050 -1.019 -15.456 1.00 . A A . 79 LEU HA 1 1
20 44342 1 1 79 LEU HB2 H 5.653 -1.272 -12.912 1.00 . A A . 79 LEU HB2 1 1
20 44343 1 1 79 LEU HB3 H 5.747 0.006 -14.108 1.00 . A A . 79 LEU HB3 1 1
20 44344 1 1 79 LEU HD11 H 5.634 0.795 -11.549 1.00 . A A . 79 LEU HD11 1 1
20 44345 1 1 79 LEU HD12 H 4.018 1.366 -11.067 1.00 . A A . 79 LEU HD12 1 1
20 44346 1 1 79 LEU HD13 H 4.490 -0.325 -10.772 1.00 . A A . 79 LEU HD13 1 1
20 44347 1 1 79 LEU HD21 H 2.559 1.172 -13.999 1.00 . A A . 79 LEU HD21 1 1
20 44348 1 1 79 LEU HD22 H 3.575 2.226 -12.987 1.00 . A A . 79 LEU HD22 1 1
20 44349 1 1 79 LEU HD23 H 4.242 1.505 -14.472 1.00 . A A . 79 LEU HD23 1 1
20 44350 1 1 79 LEU HG H 3.160 -0.500 -12.659 1.00 . A A . 79 LEU HG 1 1
20 44351 1 1 79 LEU N N 3.439 -2.457 -14.111 1.00 . A A . 79 LEU N 1 1
20 44352 1 1 79 LEU O O 5.667 -3.713 -14.963 1.00 . A A . 79 LEU O 1 1
20 44353 1 1 80 PRO C C 8.575 -2.885 -16.073 1.00 . A A . 80 PRO C 1 1
20 44354 1 1 80 PRO CA C 7.352 -2.687 -16.970 1.00 . A A . 80 PRO CA 1 1
20 44355 1 1 80 PRO CB C 7.654 -1.867 -18.214 1.00 . A A . 80 PRO CB 1 1
20 44356 1 1 80 PRO CD C 6.202 -0.561 -16.723 1.00 . A A . 80 PRO CD 1 1
20 44357 1 1 80 PRO CG C 7.111 -0.474 -17.938 1.00 . A A . 80 PRO CG 1 1
20 44358 1 1 80 PRO HA H 7.030 -3.605 -17.201 1.00 . A A . 80 PRO HA 1 1
20 44359 1 1 80 PRO HB2 H 8.726 -1.836 -18.411 1.00 . A A . 80 PRO HB2 1 1
20 44360 1 1 80 PRO HB3 H 7.181 -2.303 -19.094 1.00 . A A . 80 PRO HB3 1 1
20 44361 1 1 80 PRO HD2 H 6.516 0.132 -15.943 1.00 . A A . 80 PRO HD2 1 1
20 44362 1 1 80 PRO HD3 H 5.173 -0.308 -16.979 1.00 . A A . 80 PRO HD3 1 1
20 44363 1 1 80 PRO HG2 H 7.927 0.225 -17.755 1.00 . A A . 80 PRO HG2 1 1
20 44364 1 1 80 PRO HG3 H 6.559 -0.102 -18.801 1.00 . A A . 80 PRO HG3 1 1
20 44365 1 1 80 PRO N N 6.312 -1.947 -16.276 1.00 . A A . 80 PRO N 1 1
20 44366 1 1 80 PRO O O 8.886 -2.031 -15.244 1.00 . A A . 80 PRO O 1 1
20 44367 1 1 81 ALA C C 11.366 -3.135 -15.487 1.00 . A A . 81 ALA C 1 1
20 44368 1 1 81 ALA CA C 10.419 -4.337 -15.489 1.00 . A A . 81 ALA CA 1 1
20 44369 1 1 81 ALA CB C 11.078 -5.597 -16.054 1.00 . A A . 81 ALA CB 1 1
20 44370 1 1 81 ALA H H 8.977 -4.705 -16.947 1.00 . A A . 81 ALA H 1 1
20 44371 1 1 81 ALA HA H 10.098 -4.538 -14.467 1.00 . A A . 81 ALA HA 1 1
20 44372 1 1 81 ALA HB1 H 11.191 -6.335 -15.260 1.00 . A A . 81 ALA HB1 1 1
20 44373 1 1 81 ALA HB2 H 10.453 -6.009 -16.847 1.00 . A A . 81 ALA HB2 1 1
20 44374 1 1 81 ALA HB3 H 12.058 -5.345 -16.458 1.00 . A A . 81 ALA HB3 1 1
20 44375 1 1 81 ALA N N 9.237 -4.016 -16.270 1.00 . A A . 81 ALA N 1 1
20 44376 1 1 81 ALA O O 12.007 -2.847 -14.477 1.00 . A A . 81 ALA O 1 1
20 44377 1 1 82 SER C C 12.033 -0.325 -15.621 1.00 . A A . 82 SER C 1 1
20 44378 1 1 82 SER CA C 12.282 -1.302 -16.772 1.00 . A A . 82 SER CA 1 1
20 44379 1 1 82 SER CB C 12.050 -0.609 -18.116 1.00 . A A . 82 SER CB 1 1
20 44380 1 1 82 SER H H 10.899 -2.707 -17.446 1.00 . A A . 82 SER H 1 1
20 44381 1 1 82 SER HA H 13.300 -1.688 -16.733 1.00 . A A . 82 SER HA 1 1
20 44382 1 1 82 SER HB2 H 12.587 0.340 -18.132 1.00 . A A . 82 SER HB2 1 1
20 44383 1 1 82 SER HB3 H 12.464 -1.222 -18.916 1.00 . A A . 82 SER HB3 1 1
20 44384 1 1 82 SER HG H 10.125 -0.647 -17.569 1.00 . A A . 82 SER HG 1 1
20 44385 1 1 82 SER N N 11.424 -2.466 -16.629 1.00 . A A . 82 SER N 1 1
20 44386 1 1 82 SER O O 12.965 0.308 -15.128 1.00 . A A . 82 SER O 1 1
20 44387 1 1 82 SER OG O 10.667 -0.375 -18.365 1.00 . A A . 82 SER OG 1 1
20 44388 1 1 83 THR C C 10.846 0.086 -12.799 1.00 . A A . 83 THR C 1 1
20 44389 1 1 83 THR CA C 10.389 0.656 -14.143 1.00 . A A . 83 THR CA 1 1
20 44390 1 1 83 THR CB C 8.878 0.880 -14.226 1.00 . A A . 83 THR CB 1 1
20 44391 1 1 83 THR CG2 C 8.246 1.125 -12.855 1.00 . A A . 83 THR CG2 1 1
20 44392 1 1 83 THR H H 10.019 -0.752 -15.634 1.00 . A A . 83 THR H 1 1
20 44393 1 1 83 THR HA H 10.905 1.606 -14.280 1.00 . A A . 83 THR HA 1 1
20 44394 1 1 83 THR HB H 8.389 0.050 -14.737 1.00 . A A . 83 THR HB 1 1
20 44395 1 1 83 THR HG1 H 7.845 2.199 -15.321 1.00 . A A . 83 THR HG1 1 1
20 44396 1 1 83 THR HG21 H 9.003 1.505 -12.169 1.00 . A A . 83 THR HG21 1 1
20 44397 1 1 83 THR HG22 H 7.443 1.856 -12.950 1.00 . A A . 83 THR HG22 1 1
20 44398 1 1 83 THR HG23 H 7.841 0.190 -12.468 1.00 . A A . 83 THR HG23 1 1
20 44399 1 1 83 THR N N 10.772 -0.233 -15.227 1.00 . A A . 83 THR N 1 1
20 44400 1 1 83 THR O O 11.450 0.794 -11.994 1.00 . A A . 83 THR O 1 1
20 44401 1 1 83 THR OG1 O 8.748 2.130 -14.897 1.00 . A A . 83 THR OG1 1 1
20 44402 1 1 84 ILE C C 12.436 -1.849 -11.222 1.00 . A A . 84 ILE C 1 1
20 44403 1 1 84 ILE CA C 10.912 -1.860 -11.365 1.00 . A A . 84 ILE CA 1 1
20 44404 1 1 84 ILE CB C 10.300 -3.261 -11.314 1.00 . A A . 84 ILE CB 1 1
20 44405 1 1 84 ILE CD1 C 8.070 -2.275 -10.670 1.00 . A A . 84 ILE CD1 1 1
20 44406 1 1 84 ILE CG1 C 8.803 -3.217 -11.627 1.00 . A A . 84 ILE CG1 1 1
20 44407 1 1 84 ILE CG2 C 10.585 -3.935 -9.970 1.00 . A A . 84 ILE CG2 1 1
20 44408 1 1 84 ILE H H 10.049 -1.755 -13.258 1.00 . A A . 84 ILE H 1 1
20 44409 1 1 84 ILE HA H 10.484 -1.291 -10.540 1.00 . A A . 84 ILE HA 1 1
20 44410 1 1 84 ILE HB H 10.773 -3.869 -12.085 1.00 . A A . 84 ILE HB 1 1
20 44411 1 1 84 ILE HD11 H 7.141 -2.740 -10.342 1.00 . A A . 84 ILE HD11 1 1
20 44412 1 1 84 ILE HD12 H 8.701 -2.074 -9.804 1.00 . A A . 84 ILE HD12 1 1
20 44413 1 1 84 ILE HD13 H 7.847 -1.339 -11.182 1.00 . A A . 84 ILE HD13 1 1
20 44414 1 1 84 ILE HG12 H 8.652 -2.887 -12.655 1.00 . A A . 84 ILE HG12 1 1
20 44415 1 1 84 ILE HG13 H 8.382 -4.220 -11.549 1.00 . A A . 84 ILE HG13 1 1
20 44416 1 1 84 ILE HG21 H 10.785 -4.995 -10.130 1.00 . A A . 84 ILE HG21 1 1
20 44417 1 1 84 ILE HG22 H 11.454 -3.468 -9.506 1.00 . A A . 84 ILE HG22 1 1
20 44418 1 1 84 ILE HG23 H 9.720 -3.823 -9.317 1.00 . A A . 84 ILE HG23 1 1
20 44419 1 1 84 ILE N N 10.540 -1.187 -12.598 1.00 . A A . 84 ILE N 1 1
20 44420 1 1 84 ILE O O 12.976 -1.179 -10.344 1.00 . A A . 84 ILE O 1 1
20 44421 1 1 85 ASP C C 15.119 -1.310 -11.751 1.00 . A A . 85 ASP C 1 1
20 44422 1 1 85 ASP CA C 14.536 -2.684 -12.083 1.00 . A A . 85 ASP CA 1 1
20 44423 1 1 85 ASP CB C 15.079 -3.111 -13.448 1.00 . A A . 85 ASP CB 1 1
20 44424 1 1 85 ASP CG C 16.544 -3.553 -13.453 1.00 . A A . 85 ASP CG 1 1
20 44425 1 1 85 ASP H H 12.639 -3.141 -12.812 1.00 . A A . 85 ASP H 1 1
20 44426 1 1 85 ASP HA H 14.770 -3.431 -11.324 1.00 . A A . 85 ASP HA 1 1
20 44427 1 1 85 ASP HB2 H 14.467 -3.929 -13.826 1.00 . A A . 85 ASP HB2 1 1
20 44428 1 1 85 ASP HB3 H 14.964 -2.279 -14.144 1.00 . A A . 85 ASP HB3 1 1
20 44429 1 1 85 ASP HD2 H 18.038 -2.747 -12.638 1.00 . A A . 85 ASP HD2 1 1
20 44430 1 1 85 ASP N N 13.086 -2.599 -12.100 1.00 . A A . 85 ASP N 1 1
20 44431 1 1 85 ASP O O 16.184 -1.214 -11.141 1.00 . A A . 85 ASP O 1 1
20 44432 1 1 85 ASP OD1 O 16.848 -4.754 -13.508 1.00 . A A . 85 ASP OD1 1 1
20 44433 1 1 85 ASP OD2 O 17.403 -2.593 -13.395 1.00 . A A . 85 ASP OD2 1 1
20 44434 1 1 86 GLU C C 14.662 1.437 -10.440 1.00 . A A . 86 GLU C 1 1
20 44435 1 1 86 GLU CA C 14.829 1.086 -11.919 1.00 . A A . 86 GLU CA 1 1
20 44436 1 1 86 GLU CB C 14.066 2.071 -12.806 1.00 . A A . 86 GLU CB 1 1
20 44437 1 1 86 GLU CD C 15.236 3.763 -14.265 1.00 . A A . 86 GLU CD 1 1
20 44438 1 1 86 GLU CG C 14.768 3.430 -12.847 1.00 . A A . 86 GLU CG 1 1
20 44439 1 1 86 GLU H H 13.532 -0.366 -12.660 1.00 . A A . 86 GLU H 1 1
20 44440 1 1 86 GLU HA H 15.885 1.108 -12.188 1.00 . A A . 86 GLU HA 1 1
20 44441 1 1 86 GLU HB2 H 13.985 1.669 -13.817 1.00 . A A . 86 GLU HB2 1 1
20 44442 1 1 86 GLU HB3 H 13.050 2.194 -12.430 1.00 . A A . 86 GLU HB3 1 1
20 44443 1 1 86 GLU HE2 H 16.455 4.792 -15.266 1.00 . A A . 86 GLU HE2 1 1
20 44444 1 1 86 GLU HG2 H 14.088 4.205 -12.493 1.00 . A A . 86 GLU HG2 1 1
20 44445 1 1 86 GLU HG3 H 15.622 3.422 -12.170 1.00 . A A . 86 GLU HG3 1 1
20 44446 1 1 86 GLU N N 14.397 -0.279 -12.166 1.00 . A A . 86 GLU N 1 1
20 44447 1 1 86 GLU O O 15.578 1.971 -9.817 1.00 . A A . 86 GLU O 1 1
20 44448 1 1 86 GLU OE1 O 14.585 3.365 -15.242 1.00 . A A . 86 GLU OE1 1 1
20 44449 1 1 86 GLU OE2 O 16.318 4.463 -14.331 1.00 . A A . 86 GLU OE2 1 1
20 44450 1 1 87 LEU C C 14.329 0.880 -7.650 1.00 . A A . 87 LEU C 1 1
20 44451 1 1 87 LEU CA C 13.185 1.398 -8.524 1.00 . A A . 87 LEU CA 1 1
20 44452 1 1 87 LEU CB C 11.816 0.828 -8.147 1.00 . A A . 87 LEU CB 1 1
20 44453 1 1 87 LEU CD1 C 9.331 1.247 -8.227 1.00 . A A . 87 LEU CD1 1 1
20 44454 1 1 87 LEU CD2 C 10.907 2.651 -9.634 1.00 . A A . 87 LEU CD2 1 1
20 44455 1 1 87 LEU CG C 10.640 1.276 -9.017 1.00 . A A . 87 LEU CG 1 1
20 44456 1 1 87 LEU H H 12.744 0.688 -10.432 1.00 . A A . 87 LEU H 1 1
20 44457 1 1 87 LEU HA H 13.126 2.480 -8.410 1.00 . A A . 87 LEU HA 1 1
20 44458 1 1 87 LEU HB2 H 11.875 -0.260 -8.183 1.00 . A A . 87 LEU HB2 1 1
20 44459 1 1 87 LEU HB3 H 11.603 1.102 -7.114 1.00 . A A . 87 LEU HB3 1 1
20 44460 1 1 87 LEU HD11 H 8.491 1.372 -8.910 1.00 . A A . 87 LEU HD11 1 1
20 44461 1 1 87 LEU HD12 H 9.240 0.292 -7.710 1.00 . A A . 87 LEU HD12 1 1
20 44462 1 1 87 LEU HD13 H 9.329 2.057 -7.497 1.00 . A A . 87 LEU HD13 1 1
20 44463 1 1 87 LEU HD21 H 11.795 2.600 -10.264 1.00 . A A . 87 LEU HD21 1 1
20 44464 1 1 87 LEU HD22 H 10.050 2.951 -10.238 1.00 . A A . 87 LEU HD22 1 1
20 44465 1 1 87 LEU HD23 H 11.066 3.380 -8.840 1.00 . A A . 87 LEU HD23 1 1
20 44466 1 1 87 LEU HG H 10.535 0.569 -9.840 1.00 . A A . 87 LEU HG 1 1
20 44467 1 1 87 LEU N N 13.485 1.122 -9.919 1.00 . A A . 87 LEU N 1 1
20 44468 1 1 87 LEU O O 14.635 1.465 -6.612 1.00 . A A . 87 LEU O 1 1
20 44469 1 1 88 LYS C C 17.323 -0.057 -7.692 1.00 . A A . 88 LYS C 1 1
20 44470 1 1 88 LYS CA C 16.033 -0.814 -7.373 1.00 . A A . 88 LYS CA 1 1
20 44471 1 1 88 LYS CB C 16.111 -2.314 -7.666 1.00 . A A . 88 LYS CB 1 1
20 44472 1 1 88 LYS CD C 13.993 -3.014 -8.842 1.00 . A A . 88 LYS CD 1 1
20 44473 1 1 88 LYS CE C 13.793 -4.454 -9.317 1.00 . A A . 88 LYS CE 1 1
20 44474 1 1 88 LYS CG C 14.741 -2.976 -7.508 1.00 . A A . 88 LYS CG 1 1
20 44475 1 1 88 LYS H H 14.674 -0.680 -8.947 1.00 . A A . 88 LYS H 1 1
20 44476 1 1 88 LYS HA H 15.821 -0.704 -6.310 1.00 . A A . 88 LYS HA 1 1
20 44477 1 1 88 LYS HB2 H 16.481 -2.472 -8.679 1.00 . A A . 88 LYS HB2 1 1
20 44478 1 1 88 LYS HB3 H 16.826 -2.783 -6.989 1.00 . A A . 88 LYS HB3 1 1
20 44479 1 1 88 LYS HD2 H 13.025 -2.525 -8.734 1.00 . A A . 88 LYS HD2 1 1
20 44480 1 1 88 LYS HD3 H 14.552 -2.454 -9.592 1.00 . A A . 88 LYS HD3 1 1
20 44481 1 1 88 LYS HE2 H 13.313 -5.039 -8.532 1.00 . A A . 88 LYS HE2 1 1
20 44482 1 1 88 LYS HE3 H 13.125 -4.469 -10.179 1.00 . A A . 88 LYS HE3 1 1
20 44483 1 1 88 LYS HG2 H 14.865 -3.990 -7.127 1.00 . A A . 88 LYS HG2 1 1
20 44484 1 1 88 LYS HG3 H 14.152 -2.429 -6.772 1.00 . A A . 88 LYS HG3 1 1
20 44485 1 1 88 LYS HZ1 H 15.584 -5.417 -8.863 1.00 . A A . 88 LYS HZ1 1 1
20 44486 1 1 88 LYS HZ2 H 14.979 -5.849 -10.312 1.00 . A A . 88 LYS HZ2 1 1
20 44487 1 1 88 LYS N N 14.930 -0.211 -8.102 1.00 . A A . 88 LYS N 1 1
20 44488 1 1 88 LYS NZ N 15.091 -5.067 -9.677 1.00 . A A . 88 LYS NZ 1 1
20 44489 1 1 88 LYS O O 18.410 -0.632 -7.653 1.00 . A A . 88 LYS O 1 1
20 44490 1 1 89 THR C C 17.864 3.524 -8.451 1.00 . A A . 89 THR C 1 1
20 44491 1 1 89 THR CA C 18.300 2.063 -8.327 1.00 . A A . 89 THR CA 1 1
20 44492 1 1 89 THR CB C 18.947 1.511 -9.599 1.00 . A A . 89 THR CB 1 1
20 44493 1 1 89 THR CG2 C 18.117 1.801 -10.851 1.00 . A A . 89 THR CG2 1 1
20 44494 1 1 89 THR H H 16.273 1.681 -8.031 1.00 . A A . 89 THR H 1 1
20 44495 1 1 89 THR HA H 19.012 2.011 -7.504 1.00 . A A . 89 THR HA 1 1
20 44496 1 1 89 THR HB H 19.147 0.444 -9.502 1.00 . A A . 89 THR HB 1 1
20 44497 1 1 89 THR HG1 H 20.587 2.051 -10.610 1.00 . A A . 89 THR HG1 1 1
20 44498 1 1 89 THR HG21 H 17.518 0.926 -11.101 1.00 . A A . 89 THR HG21 1 1
20 44499 1 1 89 THR HG22 H 17.460 2.651 -10.663 1.00 . A A . 89 THR HG22 1 1
20 44500 1 1 89 THR HG23 H 18.783 2.034 -11.682 1.00 . A A . 89 THR HG23 1 1
20 44501 1 1 89 THR N N 17.161 1.221 -8.001 1.00 . A A . 89 THR N 1 1
20 44502 1 1 89 THR O O 18.445 4.285 -9.223 1.00 . A A . 89 THR O 1 1
20 44503 1 1 89 THR OG1 O 20.117 2.307 -9.766 1.00 . A A . 89 THR OG1 1 1
20 44504 1 1 90 ASN C C 16.462 5.838 -6.297 1.00 . A A . 90 ASN C 1 1
20 44505 1 1 90 ASN CA C 16.325 5.229 -7.694 1.00 . A A . 90 ASN CA 1 1
20 44506 1 1 90 ASN CB C 14.843 5.247 -8.074 1.00 . A A . 90 ASN CB 1 1
20 44507 1 1 90 ASN CG C 14.631 4.684 -9.481 1.00 . A A . 90 ASN CG 1 1
20 44508 1 1 90 ASN H H 16.378 3.247 -7.055 1.00 . A A . 90 ASN H 1 1
20 44509 1 1 90 ASN HA H 16.921 5.756 -8.439 1.00 . A A . 90 ASN HA 1 1
20 44510 1 1 90 ASN HB2 H 14.272 4.661 -7.354 1.00 . A A . 90 ASN HB2 1 1
20 44511 1 1 90 ASN HB3 H 14.464 6.268 -8.027 1.00 . A A . 90 ASN HB3 1 1
20 44512 1 1 90 ASN HD21 H 12.672 4.433 -9.034 1.00 . A A . 90 ASN HD21 1 1
20 44513 1 1 90 ASN HD22 H 13.137 3.944 -10.630 1.00 . A A . 90 ASN HD22 1 1
20 44514 1 1 90 ASN N N 16.845 3.872 -7.680 1.00 . A A . 90 ASN N 1 1
20 44515 1 1 90 ASN ND2 N 13.376 4.324 -9.736 1.00 . A A . 90 ASN ND2 1 1
20 44516 1 1 90 ASN O O 17.269 6.741 -6.086 1.00 . A A . 90 ASN O 1 1
20 44517 1 1 90 ASN OD1 O 15.546 4.583 -10.282 1.00 . A A . 90 ASN OD1 1 1
20 44518 1 1 91 SER C C 15.084 7.206 -3.937 1.00 . A A . 91 SER C 1 1
20 44519 1 1 91 SER CA C 15.682 5.799 -4.008 1.00 . A A . 91 SER CA 1 1
20 44520 1 1 91 SER CB C 17.105 5.798 -3.446 1.00 . A A . 91 SER CB 1 1
20 44521 1 1 91 SER H H 15.006 4.583 -5.559 1.00 . A A . 91 SER H 1 1
20 44522 1 1 91 SER HA H 15.070 5.094 -3.445 1.00 . A A . 91 SER HA 1 1
20 44523 1 1 91 SER HB2 H 17.077 5.536 -2.388 1.00 . A A . 91 SER HB2 1 1
20 44524 1 1 91 SER HB3 H 17.693 5.031 -3.949 1.00 . A A . 91 SER HB3 1 1
20 44525 1 1 91 SER HG H 18.732 6.941 -3.674 1.00 . A A . 91 SER HG 1 1
20 44526 1 1 91 SER N N 15.660 5.318 -5.379 1.00 . A A . 91 SER N 1 1
20 44527 1 1 91 SER O O 15.147 7.859 -2.897 1.00 . A A . 91 SER O 1 1
20 44528 1 1 91 SER OG O 17.742 7.063 -3.605 1.00 . A A . 91 SER OG 1 1
20 44529 1 1 92 SER C C 12.500 8.839 -5.720 1.00 . A A . 92 SER C 1 1
20 44530 1 1 92 SER CA C 13.909 8.947 -5.135 1.00 . A A . 92 SER CA 1 1
20 44531 1 1 92 SER CB C 14.762 9.899 -5.978 1.00 . A A . 92 SER CB 1 1
20 44532 1 1 92 SER H H 14.471 7.092 -5.899 1.00 . A A . 92 SER H 1 1
20 44533 1 1 92 SER HA H 13.870 9.309 -4.108 1.00 . A A . 92 SER HA 1 1
20 44534 1 1 92 SER HB2 H 15.553 9.335 -6.472 1.00 . A A . 92 SER HB2 1 1
20 44535 1 1 92 SER HB3 H 14.146 10.339 -6.762 1.00 . A A . 92 SER HB3 1 1
20 44536 1 1 92 SER HG H 14.681 11.678 -5.065 1.00 . A A . 92 SER HG 1 1
20 44537 1 1 92 SER N N 14.518 7.630 -5.057 1.00 . A A . 92 SER N 1 1
20 44538 1 1 92 SER O O 11.562 9.449 -5.208 1.00 . A A . 92 SER O 1 1
20 44539 1 1 92 SER OG O 15.340 10.936 -5.190 1.00 . A A . 92 SER OG 1 1
20 44540 1 1 93 LEU C C 10.375 6.699 -6.780 1.00 . A A . 93 LEU C 1 1
20 44541 1 1 93 LEU CA C 11.115 7.861 -7.446 1.00 . A A . 93 LEU CA 1 1
20 44542 1 1 93 LEU CB C 11.311 7.683 -8.952 1.00 . A A . 93 LEU CB 1 1
20 44543 1 1 93 LEU CD1 C 9.084 6.899 -9.837 1.00 . A A . 93 LEU CD1 1 1
20 44544 1 1 93 LEU CD2 C 11.238 6.056 -10.878 1.00 . A A . 93 LEU CD2 1 1
20 44545 1 1 93 LEU CG C 10.547 6.524 -9.596 1.00 . A A . 93 LEU CG 1 1
20 44546 1 1 93 LEU H H 13.161 7.565 -7.196 1.00 . A A . 93 LEU H 1 1
20 44547 1 1 93 LEU HA H 10.530 8.770 -7.302 1.00 . A A . 93 LEU HA 1 1
20 44548 1 1 93 LEU HB2 H 11.016 8.607 -9.449 1.00 . A A . 93 LEU HB2 1 1
20 44549 1 1 93 LEU HB3 H 12.375 7.542 -9.146 1.00 . A A . 93 LEU HB3 1 1
20 44550 1 1 93 LEU HD11 H 8.950 7.967 -9.667 1.00 . A A . 93 LEU HD11 1 1
20 44551 1 1 93 LEU HD12 H 8.812 6.658 -10.865 1.00 . A A . 93 LEU HD12 1 1
20 44552 1 1 93 LEU HD13 H 8.447 6.339 -9.152 1.00 . A A . 93 LEU HD13 1 1
20 44553 1 1 93 LEU HD21 H 11.259 4.966 -10.903 1.00 . A A . 93 LEU HD21 1 1
20 44554 1 1 93 LEU HD22 H 10.690 6.429 -11.743 1.00 . A A . 93 LEU HD22 1 1
20 44555 1 1 93 LEU HD23 H 12.258 6.439 -10.901 1.00 . A A . 93 LEU HD23 1 1
20 44556 1 1 93 LEU HG H 10.553 5.683 -8.902 1.00 . A A . 93 LEU HG 1 1
20 44557 1 1 93 LEU N N 12.394 8.058 -6.785 1.00 . A A . 93 LEU N 1 1
20 44558 1 1 93 LEU O O 9.146 6.661 -6.778 1.00 . A A . 93 LEU O 1 1
20 44559 1 1 94 LEU C C 10.014 5.045 -4.211 1.00 . A A . 94 LEU C 1 1
20 44560 1 1 94 LEU CA C 10.590 4.620 -5.563 1.00 . A A . 94 LEU CA 1 1
20 44561 1 1 94 LEU CB C 11.628 3.500 -5.464 1.00 . A A . 94 LEU CB 1 1
20 44562 1 1 94 LEU CD1 C 10.421 1.416 -4.716 1.00 . A A . 94 LEU CD1 1 1
20 44563 1 1 94 LEU CD2 C 12.765 1.904 -3.876 1.00 . A A . 94 LEU CD2 1 1
20 44564 1 1 94 LEU CG C 11.428 2.499 -4.325 1.00 . A A . 94 LEU CG 1 1
20 44565 1 1 94 LEU H H 12.155 5.819 -6.237 1.00 . A A . 94 LEU H 1 1
20 44566 1 1 94 LEU HA H 9.775 4.250 -6.185 1.00 . A A . 94 LEU HA 1 1
20 44567 1 1 94 LEU HB2 H 11.632 2.951 -6.406 1.00 . A A . 94 LEU HB2 1 1
20 44568 1 1 94 LEU HB3 H 12.613 3.953 -5.355 1.00 . A A . 94 LEU HB3 1 1
20 44569 1 1 94 LEU HD11 H 10.173 1.515 -5.773 1.00 . A A . 94 LEU HD11 1 1
20 44570 1 1 94 LEU HD12 H 10.857 0.433 -4.537 1.00 . A A . 94 LEU HD12 1 1
20 44571 1 1 94 LEU HD13 H 9.517 1.527 -4.118 1.00 . A A . 94 LEU HD13 1 1
20 44572 1 1 94 LEU HD21 H 12.814 0.856 -4.173 1.00 . A A . 94 LEU HD21 1 1
20 44573 1 1 94 LEU HD22 H 13.582 2.453 -4.345 1.00 . A A . 94 LEU HD22 1 1
20 44574 1 1 94 LEU HD23 H 12.851 1.980 -2.792 1.00 . A A . 94 LEU HD23 1 1
20 44575 1 1 94 LEU HG H 11.011 3.032 -3.471 1.00 . A A . 94 LEU HG 1 1
20 44576 1 1 94 LEU N N 11.156 5.780 -6.231 1.00 . A A . 94 LEU N 1 1
20 44577 1 1 94 LEU O O 8.847 4.785 -3.920 1.00 . A A . 94 LEU O 1 1
20 44578 1 1 95 THR C C 9.185 7.014 -2.215 1.00 . A A . 95 THR C 1 1
20 44579 1 1 95 THR CA C 10.447 6.156 -2.107 1.00 . A A . 95 THR CA 1 1
20 44580 1 1 95 THR CB C 11.630 6.892 -1.474 1.00 . A A . 95 THR CB 1 1
20 44581 1 1 95 THR CG2 C 11.452 7.101 0.031 1.00 . A A . 95 THR CG2 1 1
20 44582 1 1 95 THR H H 11.805 5.900 -3.666 1.00 . A A . 95 THR H 1 1
20 44583 1 1 95 THR HA H 10.193 5.287 -1.500 1.00 . A A . 95 THR HA 1 1
20 44584 1 1 95 THR HB H 11.814 7.840 -1.980 1.00 . A A . 95 THR HB 1 1
20 44585 1 1 95 THR HG1 H 13.561 6.402 -1.287 1.00 . A A . 95 THR HG1 1 1
20 44586 1 1 95 THR HG21 H 11.688 8.134 0.285 1.00 . A A . 95 THR HG21 1 1
20 44587 1 1 95 THR HG22 H 10.421 6.885 0.308 1.00 . A A . 95 THR HG22 1 1
20 44588 1 1 95 THR HG23 H 12.122 6.432 0.572 1.00 . A A . 95 THR HG23 1 1
20 44589 1 1 95 THR N N 10.858 5.692 -3.421 1.00 . A A . 95 THR N 1 1
20 44590 1 1 95 THR O O 8.293 6.920 -1.374 1.00 . A A . 95 THR O 1 1
20 44591 1 1 95 THR OG1 O 12.708 5.965 -1.571 1.00 . A A . 95 THR OG1 1 1
20 44592 1 1 96 SER C C 6.728 7.880 -3.572 1.00 . A A . 96 SER C 1 1
20 44593 1 1 96 SER CA C 8.013 8.705 -3.486 1.00 . A A . 96 SER CA 1 1
20 44594 1 1 96 SER CB C 8.200 9.531 -4.760 1.00 . A A . 96 SER CB 1 1
20 44595 1 1 96 SER H H 9.881 7.902 -3.937 1.00 . A A . 96 SER H 1 1
20 44596 1 1 96 SER HA H 7.983 9.371 -2.623 1.00 . A A . 96 SER HA 1 1
20 44597 1 1 96 SER HB2 H 9.260 9.579 -5.009 1.00 . A A . 96 SER HB2 1 1
20 44598 1 1 96 SER HB3 H 7.700 9.034 -5.591 1.00 . A A . 96 SER HB3 1 1
20 44599 1 1 96 SER HG H 7.363 10.997 -3.685 1.00 . A A . 96 SER HG 1 1
20 44600 1 1 96 SER N N 9.151 7.831 -3.257 1.00 . A A . 96 SER N 1 1
20 44601 1 1 96 SER O O 5.691 8.282 -3.048 1.00 . A A . 96 SER O 1 1
20 44602 1 1 96 SER OG O 7.686 10.853 -4.620 1.00 . A A . 96 SER OG 1 1
20 44603 1 1 97 ILE C C 5.263 5.335 -3.027 1.00 . A A . 97 ILE C 1 1
20 44604 1 1 97 ILE CA C 5.699 5.853 -4.399 1.00 . A A . 97 ILE CA 1 1
20 44605 1 1 97 ILE CB C 6.021 4.743 -5.402 1.00 . A A . 97 ILE CB 1 1
20 44606 1 1 97 ILE CD1 C 6.799 4.710 -7.800 1.00 . A A . 97 ILE CD1 1 1
20 44607 1 1 97 ILE CG1 C 5.717 5.192 -6.833 1.00 . A A . 97 ILE CG1 1 1
20 44608 1 1 97 ILE CG2 C 5.291 3.448 -5.040 1.00 . A A . 97 ILE CG2 1 1
20 44609 1 1 97 ILE H H 7.687 6.419 -4.660 1.00 . A A . 97 ILE H 1 1
20 44610 1 1 97 ILE HA H 4.885 6.442 -4.821 1.00 . A A . 97 ILE HA 1 1
20 44611 1 1 97 ILE HB H 7.089 4.535 -5.350 1.00 . A A . 97 ILE HB 1 1
20 44612 1 1 97 ILE HD11 H 7.762 5.130 -7.507 1.00 . A A . 97 ILE HD11 1 1
20 44613 1 1 97 ILE HD12 H 6.854 3.622 -7.772 1.00 . A A . 97 ILE HD12 1 1
20 44614 1 1 97 ILE HD13 H 6.554 5.036 -8.811 1.00 . A A . 97 ILE HD13 1 1
20 44615 1 1 97 ILE HG12 H 4.747 4.801 -7.142 1.00 . A A . 97 ILE HG12 1 1
20 44616 1 1 97 ILE HG13 H 5.648 6.279 -6.870 1.00 . A A . 97 ILE HG13 1 1
20 44617 1 1 97 ILE HG21 H 5.627 2.646 -5.696 1.00 . A A . 97 ILE HG21 1 1
20 44618 1 1 97 ILE HG22 H 5.508 3.186 -4.004 1.00 . A A . 97 ILE HG22 1 1
20 44619 1 1 97 ILE HG23 H 4.217 3.591 -5.161 1.00 . A A . 97 ILE HG23 1 1
20 44620 1 1 97 ILE N N 6.839 6.739 -4.237 1.00 . A A . 97 ILE N 1 1
20 44621 1 1 97 ILE O O 4.144 5.597 -2.587 1.00 . A A . 97 ILE O 1 1
20 44622 1 1 98 LEU C C 5.142 5.085 -0.235 1.00 . A A . 98 LEU C 1 1
20 44623 1 1 98 LEU CA C 5.891 4.050 -1.076 1.00 . A A . 98 LEU CA 1 1
20 44624 1 1 98 LEU CB C 7.180 3.546 -0.425 1.00 . A A . 98 LEU CB 1 1
20 44625 1 1 98 LEU CD1 C 9.558 2.726 -0.612 1.00 . A A . 98 LEU CD1 1 1
20 44626 1 1 98 LEU CD2 C 7.908 2.292 -2.489 1.00 . A A . 98 LEU CD2 1 1
20 44627 1 1 98 LEU CG C 8.341 3.250 -1.377 1.00 . A A . 98 LEU CG 1 1
20 44628 1 1 98 LEU H H 7.076 4.399 -2.754 1.00 . A A . 98 LEU H 1 1
20 44629 1 1 98 LEU HA H 5.242 3.186 -1.219 1.00 . A A . 98 LEU HA 1 1
20 44630 1 1 98 LEU HB2 H 7.512 4.288 0.301 1.00 . A A . 98 LEU HB2 1 1
20 44631 1 1 98 LEU HB3 H 6.952 2.636 0.130 1.00 . A A . 98 LEU HB3 1 1
20 44632 1 1 98 LEU HD11 H 9.505 3.058 0.425 1.00 . A A . 98 LEU HD11 1 1
20 44633 1 1 98 LEU HD12 H 9.567 1.637 -0.645 1.00 . A A . 98 LEU HD12 1 1
20 44634 1 1 98 LEU HD13 H 10.469 3.111 -1.070 1.00 . A A . 98 LEU HD13 1 1
20 44635 1 1 98 LEU HD21 H 6.845 2.074 -2.387 1.00 . A A . 98 LEU HD21 1 1
20 44636 1 1 98 LEU HD22 H 8.093 2.754 -3.459 1.00 . A A . 98 LEU HD22 1 1
20 44637 1 1 98 LEU HD23 H 8.478 1.366 -2.413 1.00 . A A . 98 LEU HD23 1 1
20 44638 1 1 98 LEU HG H 8.638 4.184 -1.854 1.00 . A A . 98 LEU HG 1 1
20 44639 1 1 98 LEU N N 6.168 4.608 -2.389 1.00 . A A . 98 LEU N 1 1
20 44640 1 1 98 LEU O O 4.027 4.832 0.219 1.00 . A A . 98 LEU O 1 1
20 44641 1 1 99 THR C C 3.731 7.514 0.320 1.00 . A A . 99 THR C 1 1
20 44642 1 1 99 THR CA C 5.192 7.305 0.725 1.00 . A A . 99 THR CA 1 1
20 44643 1 1 99 THR CB C 6.058 8.553 0.542 1.00 . A A . 99 THR CB 1 1
20 44644 1 1 99 THR CG2 C 7.279 8.558 1.464 1.00 . A A . 99 THR CG2 1 1
20 44645 1 1 99 THR H H 6.690 6.428 -0.427 1.00 . A A . 99 THR H 1 1
20 44646 1 1 99 THR HA H 5.194 7.011 1.774 1.00 . A A . 99 THR HA 1 1
20 44647 1 1 99 THR HB H 5.466 9.459 0.674 1.00 . A A . 99 THR HB 1 1
20 44648 1 1 99 THR HG1 H 7.466 8.916 -0.833 1.00 . A A . 99 THR HG1 1 1
20 44649 1 1 99 THR HG21 H 7.569 9.587 1.676 1.00 . A A . 99 THR HG21 1 1
20 44650 1 1 99 THR HG22 H 7.032 8.050 2.396 1.00 . A A . 99 THR HG22 1 1
20 44651 1 1 99 THR HG23 H 8.105 8.041 0.976 1.00 . A A . 99 THR HG23 1 1
20 44652 1 1 99 THR N N 5.784 6.230 -0.054 1.00 . A A . 99 THR N 1 1
20 44653 1 1 99 THR O O 2.843 7.524 1.171 1.00 . A A . 99 THR O 1 1
20 44654 1 1 99 THR OG1 O 6.609 8.405 -0.763 1.00 . A A . 99 THR OG1 1 1
20 44655 1 1 100 TYR C C 1.266 6.725 -1.132 1.00 . A A . 100 TYR C 1 1
20 44656 1 1 100 TYR CA C 2.190 7.885 -1.506 1.00 . A A . 100 TYR CA 1 1
20 44657 1 1 100 TYR CB C 2.339 7.932 -3.028 1.00 . A A . 100 TYR CB 1 1
20 44658 1 1 100 TYR CD1 C 0.187 9.245 -3.091 1.00 . A A . 100 TYR CD1 1 1
20 44659 1 1 100 TYR CD2 C 0.896 8.135 -5.086 1.00 . A A . 100 TYR CD2 1 1
20 44660 1 1 100 TYR CE1 C -0.978 9.736 -3.779 1.00 . A A . 100 TYR CE1 1 1
20 44661 1 1 100 TYR CE2 C -0.269 8.626 -5.774 1.00 . A A . 100 TYR CE2 1 1
20 44662 1 1 100 TYR CG C 1.100 8.454 -3.759 1.00 . A A . 100 TYR CG 1 1
20 44663 1 1 100 TYR CZ C -1.149 9.403 -5.087 1.00 . A A . 100 TYR CZ 1 1
20 44664 1 1 100 TYR H H 4.255 7.668 -1.664 1.00 . A A . 100 TYR H 1 1
20 44665 1 1 100 TYR HA H 1.798 8.806 -1.074 1.00 . A A . 100 TYR HA 1 1
20 44666 1 1 100 TYR HB2 H 3.190 8.564 -3.280 1.00 . A A . 100 TYR HB2 1 1
20 44667 1 1 100 TYR HB3 H 2.567 6.930 -3.391 1.00 . A A . 100 TYR HB3 1 1
20 44668 1 1 100 TYR HD1 H 0.348 9.497 -2.043 1.00 . A A . 100 TYR HD1 1 1
20 44669 1 1 100 TYR HD2 H 1.618 7.510 -5.613 1.00 . A A . 100 TYR HD2 1 1
20 44670 1 1 100 TYR HE1 H -1.708 10.361 -3.264 1.00 . A A . 100 TYR HE1 1 1
20 44671 1 1 100 TYR HE2 H -0.442 8.381 -6.822 1.00 . A A . 100 TYR HE2 1 1
20 44672 1 1 100 TYR HH H -2.352 10.849 -5.578 1.00 . A A . 100 TYR HH 1 1
20 44673 1 1 100 TYR N N 3.527 7.677 -0.979 1.00 . A A . 100 TYR N 1 1
20 44674 1 1 100 TYR O O 0.044 6.870 -1.145 1.00 . A A . 100 TYR O 1 1
20 44675 1 1 100 TYR OH O -2.250 9.867 -5.736 1.00 . A A . 100 TYR OH 1 1
20 44676 1 1 101 HIS C C 0.898 4.416 1.084 1.00 . A A . 101 HIS C 1 1
20 44677 1 1 101 HIS CA C 1.132 4.415 -0.428 1.00 . A A . 101 HIS CA 1 1
20 44678 1 1 101 HIS CB C 1.835 3.147 -0.918 1.00 . A A . 101 HIS CB 1 1
20 44679 1 1 101 HIS CD2 C 2.671 3.139 -3.394 1.00 . A A . 101 HIS CD2 1 1
20 44680 1 1 101 HIS CE1 C 0.847 2.383 -4.337 1.00 . A A . 101 HIS CE1 1 1
20 44681 1 1 101 HIS CG C 1.749 2.934 -2.410 1.00 . A A . 101 HIS CG 1 1
20 44682 1 1 101 HIS H H 2.878 5.490 -0.797 1.00 . A A . 101 HIS H 1 1
20 44683 1 1 101 HIS HA H 0.171 4.479 -0.937 1.00 . A A . 101 HIS HA 1 1
20 44684 1 1 101 HIS HB2 H 2.884 3.190 -0.627 1.00 . A A . 101 HIS HB2 1 1
20 44685 1 1 101 HIS HB3 H 1.399 2.284 -0.413 1.00 . A A . 101 HIS HB3 1 1
20 44686 1 1 101 HIS HD1 H -0.247 2.213 -2.582 1.00 . A A . 101 HIS HD1 1 1
20 44687 1 1 101 HIS HD2 H 3.684 3.514 -3.250 1.00 . A A . 101 HIS HD2 1 1
20 44688 1 1 101 HIS HE1 H 0.144 2.044 -5.098 1.00 . A A . 101 HIS HE1 1 1
20 44689 1 1 101 HIS N N 1.884 5.599 -0.806 1.00 . A A . 101 HIS N 1 1
20 44690 1 1 101 HIS ND1 N 0.609 2.459 -3.036 1.00 . A A . 101 HIS ND1 1 1
20 44691 1 1 101 HIS NE2 N 2.125 2.805 -4.557 1.00 . A A . 101 HIS NE2 1 1
20 44692 1 1 101 HIS O O 0.696 3.362 1.685 1.00 . A A . 101 HIS O 1 1
20 44693 1 1 102 VAL C C 0.183 7.165 3.371 1.00 . A A . 102 VAL C 1 1
20 44694 1 1 102 VAL CA C 0.726 5.763 3.085 1.00 . A A . 102 VAL CA 1 1
20 44695 1 1 102 VAL CB C 2.023 5.460 3.836 1.00 . A A . 102 VAL CB 1 1
20 44696 1 1 102 VAL CG1 C 1.736 5.038 5.278 1.00 . A A . 102 VAL CG1 1 1
20 44697 1 1 102 VAL CG2 C 2.843 4.395 3.106 1.00 . A A . 102 VAL CG2 1 1
20 44698 1 1 102 VAL H H 1.097 6.463 1.158 1.00 . A A . 102 VAL H 1 1
20 44699 1 1 102 VAL HA H -0.020 5.029 3.389 1.00 . A A . 102 VAL HA 1 1
20 44700 1 1 102 VAL HB H 2.615 6.375 3.867 1.00 . A A . 102 VAL HB 1 1
20 44701 1 1 102 VAL HG11 H 1.747 3.950 5.348 1.00 . A A . 102 VAL HG11 1 1
20 44702 1 1 102 VAL HG12 H 2.499 5.452 5.937 1.00 . A A . 102 VAL HG12 1 1
20 44703 1 1 102 VAL HG13 H 0.756 5.410 5.578 1.00 . A A . 102 VAL HG13 1 1
20 44704 1 1 102 VAL HG21 H 2.301 3.449 3.114 1.00 . A A . 102 VAL HG21 1 1
20 44705 1 1 102 VAL HG22 H 3.011 4.708 2.075 1.00 . A A . 102 VAL HG22 1 1
20 44706 1 1 102 VAL HG23 H 3.803 4.267 3.607 1.00 . A A . 102 VAL HG23 1 1
20 44707 1 1 102 VAL N N 0.932 5.611 1.655 1.00 . A A . 102 VAL N 1 1
20 44708 1 1 102 VAL O O 0.666 8.148 2.811 1.00 . A A . 102 VAL O 1 1
20 44709 1 1 103 VAL C C -1.397 8.631 6.131 1.00 . A A . 103 VAL C 1 1
20 44710 1 1 103 VAL CA C -1.427 8.477 4.609 1.00 . A A . 103 VAL CA 1 1
20 44711 1 1 103 VAL CB C -2.840 8.562 4.028 1.00 . A A . 103 VAL CB 1 1
20 44712 1 1 103 VAL CG1 C -3.587 9.779 4.578 1.00 . A A . 103 VAL CG1 1 1
20 44713 1 1 103 VAL CG2 C -2.803 8.586 2.499 1.00 . A A . 103 VAL CG2 1 1
20 44714 1 1 103 VAL H H -1.201 6.408 4.693 1.00 . A A . 103 VAL H 1 1
20 44715 1 1 103 VAL HA H -0.831 9.274 4.164 1.00 . A A . 103 VAL HA 1 1
20 44716 1 1 103 VAL HB H -3.383 7.669 4.336 1.00 . A A . 103 VAL HB 1 1
20 44717 1 1 103 VAL HG11 H -4.180 10.231 3.782 1.00 . A A . 103 VAL HG11 1 1
20 44718 1 1 103 VAL HG12 H -4.245 9.466 5.388 1.00 . A A . 103 VAL HG12 1 1
20 44719 1 1 103 VAL HG13 H -2.868 10.507 4.954 1.00 . A A . 103 VAL HG13 1 1
20 44720 1 1 103 VAL HG21 H -3.809 8.430 2.109 1.00 . A A . 103 VAL HG21 1 1
20 44721 1 1 103 VAL HG22 H -2.427 9.551 2.160 1.00 . A A . 103 VAL HG22 1 1
20 44722 1 1 103 VAL HG23 H -2.147 7.794 2.139 1.00 . A A . 103 VAL HG23 1 1
20 44723 1 1 103 VAL N N -0.814 7.212 4.242 1.00 . A A . 103 VAL N 1 1
20 44724 1 1 103 VAL O O -1.739 7.701 6.860 1.00 . A A . 103 VAL O 1 1
20 44725 1 1 104 ALA C C -2.285 10.519 8.498 1.00 . A A . 104 ALA C 1 1
20 44726 1 1 104 ALA CA C -0.905 10.100 7.989 1.00 . A A . 104 ALA CA 1 1
20 44727 1 1 104 ALA CB C 0.158 11.173 8.234 1.00 . A A . 104 ALA CB 1 1
20 44728 1 1 104 ALA H H -0.707 10.564 5.968 1.00 . A A . 104 ALA H 1 1
20 44729 1 1 104 ALA HA H -0.602 9.184 8.496 1.00 . A A . 104 ALA HA 1 1
20 44730 1 1 104 ALA HB1 H -0.323 12.088 8.580 1.00 . A A . 104 ALA HB1 1 1
20 44731 1 1 104 ALA HB2 H 0.860 10.823 8.991 1.00 . A A . 104 ALA HB2 1 1
20 44732 1 1 104 ALA HB3 H 0.694 11.373 7.306 1.00 . A A . 104 ALA HB3 1 1
20 44733 1 1 104 ALA N N -0.984 9.812 6.567 1.00 . A A . 104 ALA N 1 1
20 44734 1 1 104 ALA O O -2.774 11.596 8.161 1.00 . A A . 104 ALA O 1 1
20 44735 1 1 105 GLY C C -5.154 8.762 9.563 1.00 . A A . 105 GLY C 1 1
20 44736 1 1 105 GLY CA C -4.189 9.912 9.860 1.00 . A A . 105 GLY CA 1 1
20 44737 1 1 105 GLY H H -2.470 8.772 9.570 1.00 . A A . 105 GLY H 1 1
20 44738 1 1 105 GLY HA2 H -4.108 10.054 10.938 1.00 . A A . 105 GLY HA2 1 1
20 44739 1 1 105 GLY HA3 H -4.584 10.839 9.445 1.00 . A A . 105 GLY HA3 1 1
20 44740 1 1 105 GLY N N -2.875 9.646 9.301 1.00 . A A . 105 GLY N 1 1
20 44741 1 1 105 GLY O O -5.974 8.855 8.650 1.00 . A A . 105 GLY O 1 1
20 44742 1 1 106 GLN C C -7.329 6.967 9.970 1.00 . A A . 106 GLN C 1 1
20 44743 1 1 106 GLN CA C -5.875 6.539 10.184 1.00 . A A . 106 GLN CA 1 1
20 44744 1 1 106 GLN CB C -5.753 5.594 11.381 1.00 . A A . 106 GLN CB 1 1
20 44745 1 1 106 GLN CD C -6.220 3.119 11.506 1.00 . A A . 106 GLN CD 1 1
20 44746 1 1 106 GLN CG C -5.301 4.202 10.937 1.00 . A A . 106 GLN CG 1 1
20 44747 1 1 106 GLN H H -4.356 7.637 11.091 1.00 . A A . 106 GLN H 1 1
20 44748 1 1 106 GLN HA H -5.504 6.035 9.291 1.00 . A A . 106 GLN HA 1 1
20 44749 1 1 106 GLN HB2 H -5.039 6.000 12.098 1.00 . A A . 106 GLN HB2 1 1
20 44750 1 1 106 GLN HB3 H -6.712 5.523 11.893 1.00 . A A . 106 GLN HB3 1 1
20 44751 1 1 106 GLN HE21 H -4.679 1.812 11.382 1.00 . A A . 106 GLN HE21 1 1
20 44752 1 1 106 GLN HE22 H -6.157 1.159 12.008 1.00 . A A . 106 GLN HE22 1 1
20 44753 1 1 106 GLN HG2 H -5.299 4.146 9.848 1.00 . A A . 106 GLN HG2 1 1
20 44754 1 1 106 GLN HG3 H -4.277 4.025 11.267 1.00 . A A . 106 GLN HG3 1 1
20 44755 1 1 106 GLN N N -5.025 7.705 10.351 1.00 . A A . 106 GLN N 1 1
20 44756 1 1 106 GLN NE2 N -5.637 1.932 11.644 1.00 . A A . 106 GLN NE2 1 1
20 44757 1 1 106 GLN O O -7.860 7.774 10.732 1.00 . A A . 106 GLN O 1 1
20 44758 1 1 106 GLN OE1 O -7.382 3.347 11.801 1.00 . A A . 106 GLN OE1 1 1
20 44759 1 1 107 THR C C -9.983 5.533 7.921 1.00 . A A . 107 THR C 1 1
20 44760 1 1 107 THR CA C -9.312 6.724 8.607 1.00 . A A . 107 THR CA 1 1
20 44761 1 1 107 THR CB C -9.321 7.998 7.760 1.00 . A A . 107 THR CB 1 1
20 44762 1 1 107 THR CG2 C -10.725 8.375 7.284 1.00 . A A . 107 THR CG2 1 1
20 44763 1 1 107 THR H H -7.491 5.754 8.315 1.00 . A A . 107 THR H 1 1
20 44764 1 1 107 THR HA H -9.850 6.902 9.538 1.00 . A A . 107 THR HA 1 1
20 44765 1 1 107 THR HB H -8.635 7.910 6.918 1.00 . A A . 107 THR HB 1 1
20 44766 1 1 107 THR HG1 H -9.032 9.921 8.231 1.00 . A A . 107 THR HG1 1 1
20 44767 1 1 107 THR HG21 H -11.162 9.095 7.976 1.00 . A A . 107 THR HG21 1 1
20 44768 1 1 107 THR HG22 H -10.665 8.816 6.289 1.00 . A A . 107 THR HG22 1 1
20 44769 1 1 107 THR HG23 H -11.349 7.481 7.249 1.00 . A A . 107 THR HG23 1 1
20 44770 1 1 107 THR N N -7.930 6.409 8.930 1.00 . A A . 107 THR N 1 1
20 44771 1 1 107 THR O O -9.475 5.018 6.926 1.00 . A A . 107 THR O 1 1
20 44772 1 1 107 THR OG1 O -8.977 9.029 8.681 1.00 . A A . 107 THR OG1 1 1
20 44773 1 1 108 SER C C -12.176 4.259 6.457 1.00 . A A . 108 SER C 1 1
20 44774 1 1 108 SER CA C -11.862 4.009 7.933 1.00 . A A . 108 SER CA 1 1
20 44775 1 1 108 SER CB C -13.153 3.773 8.719 1.00 . A A . 108 SER CB 1 1
20 44776 1 1 108 SER H H -11.522 5.554 9.288 1.00 . A A . 108 SER H 1 1
20 44777 1 1 108 SER HA H -11.207 3.145 8.044 1.00 . A A . 108 SER HA 1 1
20 44778 1 1 108 SER HB2 H -13.383 2.707 8.727 1.00 . A A . 108 SER HB2 1 1
20 44779 1 1 108 SER HB3 H -13.008 4.075 9.756 1.00 . A A . 108 SER HB3 1 1
20 44780 1 1 108 SER HG H -15.042 4.431 8.777 1.00 . A A . 108 SER HG 1 1
20 44781 1 1 108 SER N N -11.115 5.130 8.479 1.00 . A A . 108 SER N 1 1
20 44782 1 1 108 SER O O -12.016 5.375 5.965 1.00 . A A . 108 SER O 1 1
20 44783 1 1 108 SER OG O -14.253 4.491 8.166 1.00 . A A . 108 SER OG 1 1
20 44784 1 1 109 PRO C C -14.302 3.992 4.166 1.00 . A A . 109 PRO C 1 1
20 44785 1 1 109 PRO CA C -12.970 3.266 4.364 1.00 . A A . 109 PRO CA 1 1
20 44786 1 1 109 PRO CB C -12.998 1.828 3.873 1.00 . A A . 109 PRO CB 1 1
20 44787 1 1 109 PRO CD C -12.834 1.838 6.325 1.00 . A A . 109 PRO CD 1 1
20 44788 1 1 109 PRO CG C -13.133 0.965 5.117 1.00 . A A . 109 PRO CG 1 1
20 44789 1 1 109 PRO HA H -12.286 3.810 3.878 1.00 . A A . 109 PRO HA 1 1
20 44790 1 1 109 PRO HB2 H -13.833 1.664 3.191 1.00 . A A . 109 PRO HB2 1 1
20 44791 1 1 109 PRO HB3 H -12.087 1.584 3.325 1.00 . A A . 109 PRO HB3 1 1
20 44792 1 1 109 PRO HD2 H -13.658 1.824 7.037 1.00 . A A . 109 PRO HD2 1 1
20 44793 1 1 109 PRO HD3 H -11.948 1.489 6.855 1.00 . A A . 109 PRO HD3 1 1
20 44794 1 1 109 PRO HG2 H -14.138 0.549 5.186 1.00 . A A . 109 PRO HG2 1 1
20 44795 1 1 109 PRO HG3 H -12.442 0.122 5.074 1.00 . A A . 109 PRO HG3 1 1
20 44796 1 1 109 PRO N N -12.631 3.175 5.774 1.00 . A A . 109 PRO N 1 1
20 44797 1 1 109 PRO O O -15.181 3.501 3.461 1.00 . A A . 109 PRO O 1 1
20 44798 1 1 110 ALA C C -15.240 7.413 4.479 1.00 . A A . 110 ALA C 1 1
20 44799 1 1 110 ALA CA C -15.618 5.948 4.704 1.00 . A A . 110 ALA CA 1 1
20 44800 1 1 110 ALA CB C -16.463 5.751 5.964 1.00 . A A . 110 ALA CB 1 1
20 44801 1 1 110 ALA H H -13.688 5.542 5.373 1.00 . A A . 110 ALA H 1 1
20 44802 1 1 110 ALA HA H -16.183 5.591 3.843 1.00 . A A . 110 ALA HA 1 1
20 44803 1 1 110 ALA HB1 H -17.368 5.198 5.712 1.00 . A A . 110 ALA HB1 1 1
20 44804 1 1 110 ALA HB2 H -15.890 5.191 6.702 1.00 . A A . 110 ALA HB2 1 1
20 44805 1 1 110 ALA HB3 H -16.734 6.723 6.375 1.00 . A A . 110 ALA HB3 1 1
20 44806 1 1 110 ALA N N -14.408 5.150 4.801 1.00 . A A . 110 ALA N 1 1
20 44807 1 1 110 ALA O O -15.830 8.088 3.635 1.00 . A A . 110 ALA O 1 1
20 44808 1 1 111 ASN C C -12.528 9.278 4.288 1.00 . A A . 111 ASN C 1 1
20 44809 1 1 111 ASN CA C -13.796 9.236 5.143 1.00 . A A . 111 ASN CA 1 1
20 44810 1 1 111 ASN CB C -13.457 9.810 6.521 1.00 . A A . 111 ASN CB 1 1
20 44811 1 1 111 ASN CG C -14.691 10.437 7.172 1.00 . A A . 111 ASN CG 1 1
20 44812 1 1 111 ASN H H -13.786 7.308 5.931 1.00 . A A . 111 ASN H 1 1
20 44813 1 1 111 ASN HA H -14.623 9.784 4.690 1.00 . A A . 111 ASN HA 1 1
20 44814 1 1 111 ASN HB2 H -13.065 9.020 7.161 1.00 . A A . 111 ASN HB2 1 1
20 44815 1 1 111 ASN HB3 H -12.672 10.560 6.423 1.00 . A A . 111 ASN HB3 1 1
20 44816 1 1 111 ASN HD21 H -14.479 12.026 5.935 1.00 . A A . 111 ASN HD21 1 1
20 44817 1 1 111 ASN HD22 H -15.816 12.114 7.033 1.00 . A A . 111 ASN HD22 1 1
20 44818 1 1 111 ASN N N -14.260 7.863 5.248 1.00 . A A . 111 ASN N 1 1
20 44819 1 1 111 ASN ND2 N -15.023 11.624 6.672 1.00 . A A . 111 ASN ND2 1 1
20 44820 1 1 111 ASN O O -12.144 10.337 3.793 1.00 . A A . 111 ASN O 1 1
20 44821 1 1 111 ASN OD1 O -15.302 9.880 8.070 1.00 . A A . 111 ASN OD1 1 1
20 44822 1 1 112 VAL C C -11.018 8.278 1.885 1.00 . A A . 112 VAL C 1 1
20 44823 1 1 112 VAL CA C -10.696 8.004 3.355 1.00 . A A . 112 VAL CA 1 1
20 44824 1 1 112 VAL CB C -10.049 6.637 3.581 1.00 . A A . 112 VAL CB 1 1
20 44825 1 1 112 VAL CG1 C -10.670 5.578 2.668 1.00 . A A . 112 VAL CG1 1 1
20 44826 1 1 112 VAL CG2 C -8.533 6.709 3.385 1.00 . A A . 112 VAL CG2 1 1
20 44827 1 1 112 VAL H H -12.232 7.258 4.548 1.00 . A A . 112 VAL H 1 1
20 44828 1 1 112 VAL HA H -10.005 8.768 3.711 1.00 . A A . 112 VAL HA 1 1
20 44829 1 1 112 VAL HB H -10.239 6.342 4.613 1.00 . A A . 112 VAL HB 1 1
20 44830 1 1 112 VAL HG11 H -11.756 5.613 2.758 1.00 . A A . 112 VAL HG11 1 1
20 44831 1 1 112 VAL HG12 H -10.384 5.776 1.635 1.00 . A A . 112 VAL HG12 1 1
20 44832 1 1 112 VAL HG13 H -10.313 4.591 2.961 1.00 . A A . 112 VAL HG13 1 1
20 44833 1 1 112 VAL HG21 H -8.180 5.781 2.935 1.00 . A A . 112 VAL HG21 1 1
20 44834 1 1 112 VAL HG22 H -8.291 7.545 2.729 1.00 . A A . 112 VAL HG22 1 1
20 44835 1 1 112 VAL HG23 H -8.048 6.852 4.350 1.00 . A A . 112 VAL HG23 1 1
20 44836 1 1 112 VAL N N -11.913 8.114 4.142 1.00 . A A . 112 VAL N 1 1
20 44837 1 1 112 VAL O O -10.114 8.418 1.063 1.00 . A A . 112 VAL O 1 1
20 44838 1 1 113 VAL C C -12.552 10.077 -0.095 1.00 . A A . 113 VAL C 1 1
20 44839 1 1 113 VAL CA C -12.763 8.599 0.240 1.00 . A A . 113 VAL CA 1 1
20 44840 1 1 113 VAL CB C -14.217 8.151 0.081 1.00 . A A . 113 VAL CB 1 1
20 44841 1 1 113 VAL CG1 C -15.153 9.019 0.926 1.00 . A A . 113 VAL CG1 1 1
20 44842 1 1 113 VAL CG2 C -14.637 8.164 -1.390 1.00 . A A . 113 VAL CG2 1 1
20 44843 1 1 113 VAL H H -13.040 8.230 2.272 1.00 . A A . 113 VAL H 1 1
20 44844 1 1 113 VAL HA H -12.149 7.996 -0.429 1.00 . A A . 113 VAL HA 1 1
20 44845 1 1 113 VAL HB H -14.294 7.126 0.443 1.00 . A A . 113 VAL HB 1 1
20 44846 1 1 113 VAL HG11 H -14.661 9.276 1.864 1.00 . A A . 113 VAL HG11 1 1
20 44847 1 1 113 VAL HG12 H -15.395 9.930 0.380 1.00 . A A . 113 VAL HG12 1 1
20 44848 1 1 113 VAL HG13 H -16.069 8.466 1.136 1.00 . A A . 113 VAL HG13 1 1
20 44849 1 1 113 VAL HG21 H -14.204 7.303 -1.899 1.00 . A A . 113 VAL HG21 1 1
20 44850 1 1 113 VAL HG22 H -15.724 8.117 -1.458 1.00 . A A . 113 VAL HG22 1 1
20 44851 1 1 113 VAL HG23 H -14.283 9.081 -1.861 1.00 . A A . 113 VAL HG23 1 1
20 44852 1 1 113 VAL N N -12.310 8.345 1.597 1.00 . A A . 113 VAL N 1 1
20 44853 1 1 113 VAL O O -12.518 10.921 0.799 1.00 . A A . 113 VAL O 1 1
20 44854 1 1 114 GLY C C -10.718 12.020 -1.980 1.00 . A A . 114 GLY C 1 1
20 44855 1 1 114 GLY CA C -12.209 11.705 -1.850 1.00 . A A . 114 GLY CA 1 1
20 44856 1 1 114 GLY H H -12.445 9.652 -2.106 1.00 . A A . 114 GLY H 1 1
20 44857 1 1 114 GLY HA2 H -12.699 11.843 -2.814 1.00 . A A . 114 GLY HA2 1 1
20 44858 1 1 114 GLY HA3 H -12.673 12.405 -1.155 1.00 . A A . 114 GLY HA3 1 1
20 44859 1 1 114 GLY N N -12.416 10.344 -1.386 1.00 . A A . 114 GLY N 1 1
20 44860 1 1 114 GLY O O -9.888 11.112 -2.006 1.00 . A A . 114 GLY O 1 1
20 44861 1 1 115 THR C C -8.340 13.700 -0.828 1.00 . A A . 115 THR C 1 1
20 44862 1 1 115 THR CA C -9.045 13.755 -2.184 1.00 . A A . 115 THR CA 1 1
20 44863 1 1 115 THR CB C -9.055 15.152 -2.808 1.00 . A A . 115 THR CB 1 1
20 44864 1 1 115 THR CG2 C -7.646 15.687 -3.068 1.00 . A A . 115 THR CG2 1 1
20 44865 1 1 115 THR H H -11.103 14.041 -2.036 1.00 . A A . 115 THR H 1 1
20 44866 1 1 115 THR HA H -8.520 13.065 -2.846 1.00 . A A . 115 THR HA 1 1
20 44867 1 1 115 THR HB H -9.629 15.847 -2.195 1.00 . A A . 115 THR HB 1 1
20 44868 1 1 115 THR HG1 H -10.283 15.646 -4.309 1.00 . A A . 115 THR HG1 1 1
20 44869 1 1 115 THR HG21 H -7.529 15.901 -4.131 1.00 . A A . 115 THR HG21 1 1
20 44870 1 1 115 THR HG22 H -7.493 16.602 -2.496 1.00 . A A . 115 THR HG22 1 1
20 44871 1 1 115 THR HG23 H -6.912 14.941 -2.765 1.00 . A A . 115 THR HG23 1 1
20 44872 1 1 115 THR N N -10.422 13.309 -2.058 1.00 . A A . 115 THR N 1 1
20 44873 1 1 115 THR O O -8.596 14.530 0.043 1.00 . A A . 115 THR O 1 1
20 44874 1 1 115 THR OG1 O -9.595 14.947 -4.110 1.00 . A A . 115 THR OG1 1 1
20 44875 1 1 116 ARG C C -5.281 13.025 0.370 1.00 . A A . 116 ARG C 1 1
20 44876 1 1 116 ARG CA C -6.721 12.540 0.545 1.00 . A A . 116 ARG CA 1 1
20 44877 1 1 116 ARG CB C -6.708 11.073 0.978 1.00 . A A . 116 ARG CB 1 1
20 44878 1 1 116 ARG CD C -7.701 11.094 3.296 1.00 . A A . 116 ARG CD 1 1
20 44879 1 1 116 ARG CG C -7.937 10.741 1.827 1.00 . A A . 116 ARG CG 1 1
20 44880 1 1 116 ARG CZ C -8.177 13.097 4.715 1.00 . A A . 116 ARG CZ 1 1
20 44881 1 1 116 ARG H H -7.262 12.043 -1.404 1.00 . A A . 116 ARG H 1 1
20 44882 1 1 116 ARG HA H -7.253 13.146 1.278 1.00 . A A . 116 ARG HA 1 1
20 44883 1 1 116 ARG HB2 H -6.685 10.430 0.098 1.00 . A A . 116 ARG HB2 1 1
20 44884 1 1 116 ARG HB3 H -5.802 10.866 1.548 1.00 . A A . 116 ARG HB3 1 1
20 44885 1 1 116 ARG HD2 H -8.010 10.264 3.932 1.00 . A A . 116 ARG HD2 1 1
20 44886 1 1 116 ARG HD3 H -6.637 11.252 3.474 1.00 . A A . 116 ARG HD3 1 1
20 44887 1 1 116 ARG HE H -9.229 12.574 3.070 1.00 . A A . 116 ARG HE 1 1
20 44888 1 1 116 ARG HG2 H -8.801 11.289 1.452 1.00 . A A . 116 ARG HG2 1 1
20 44889 1 1 116 ARG HG3 H -8.170 9.680 1.737 1.00 . A A . 116 ARG HG3 1 1
20 44890 1 1 116 ARG HH11 H -6.590 11.984 5.359 1.00 . A A . 116 ARG HH11 1 1
20 44891 1 1 116 ARG HH12 H -6.946 13.380 6.320 1.00 . A A . 116 ARG HH12 1 1
20 44892 1 1 116 ARG HH21 H -8.778 14.795 5.702 1.00 . A A . 116 ARG HH21 1 1
20 44893 1 1 116 ARG N N -7.465 12.714 -0.691 1.00 . A A . 116 ARG N 1 1
20 44894 1 1 116 ARG NE N -8.459 12.314 3.652 1.00 . A A . 116 ARG NE 1 1
20 44895 1 1 116 ARG NH1 N -7.149 12.794 5.536 1.00 . A A . 116 ARG NH1 1 1
20 44896 1 1 116 ARG NH2 N -8.921 14.164 4.939 1.00 . A A . 116 ARG NH2 1 1
20 44897 1 1 116 ARG O O -4.927 13.567 -0.676 1.00 . A A . 116 ARG O 1 1
20 44898 1 1 117 GLN C C -2.205 12.115 1.951 1.00 . A A . 117 GLN C 1 1
20 44899 1 1 117 GLN CA C -3.094 13.224 1.386 1.00 . A A . 117 GLN CA 1 1
20 44900 1 1 117 GLN CB C -2.893 14.532 2.153 1.00 . A A . 117 GLN CB 1 1
20 44901 1 1 117 GLN CD C -1.326 16.456 2.605 1.00 . A A . 117 GLN CD 1 1
20 44902 1 1 117 GLN CG C -1.514 15.129 1.867 1.00 . A A . 117 GLN CG 1 1
20 44903 1 1 117 GLN H H -4.784 12.374 2.259 1.00 . A A . 117 GLN H 1 1
20 44904 1 1 117 GLN HA H -2.859 13.387 0.334 1.00 . A A . 117 GLN HA 1 1
20 44905 1 1 117 GLN HB2 H -3.668 15.246 1.871 1.00 . A A . 117 GLN HB2 1 1
20 44906 1 1 117 GLN HB3 H -3.001 14.352 3.222 1.00 . A A . 117 GLN HB3 1 1
20 44907 1 1 117 GLN HE21 H 0.247 15.636 3.580 1.00 . A A . 117 GLN HE21 1 1
20 44908 1 1 117 GLN HE22 H -0.109 17.280 3.997 1.00 . A A . 117 GLN HE22 1 1
20 44909 1 1 117 GLN HG2 H -0.739 14.426 2.172 1.00 . A A . 117 GLN HG2 1 1
20 44910 1 1 117 GLN HG3 H -1.397 15.286 0.794 1.00 . A A . 117 GLN HG3 1 1
20 44911 1 1 117 GLN N N -4.488 12.815 1.411 1.00 . A A . 117 GLN N 1 1
20 44912 1 1 117 GLN NE2 N -0.312 16.457 3.465 1.00 . A A . 117 GLN NE2 1 1
20 44913 1 1 117 GLN O O -2.511 11.540 2.995 1.00 . A A . 117 GLN O 1 1
20 44914 1 1 117 GLN OE1 O -2.055 17.414 2.408 1.00 . A A . 117 GLN OE1 1 1
20 44915 1 1 118 THR C C 1.080 11.450 2.236 1.00 . A A . 118 THR C 1 1
20 44916 1 1 118 THR CA C -0.186 10.817 1.655 1.00 . A A . 118 THR CA 1 1
20 44917 1 1 118 THR CB C 0.085 9.909 0.453 1.00 . A A . 118 THR CB 1 1
20 44918 1 1 118 THR CG2 C -1.162 9.685 -0.404 1.00 . A A . 118 THR CG2 1 1
20 44919 1 1 118 THR H H -0.880 12.320 0.390 1.00 . A A . 118 THR H 1 1
20 44920 1 1 118 THR HA H -0.648 10.236 2.453 1.00 . A A . 118 THR HA 1 1
20 44921 1 1 118 THR HB H 0.514 8.959 0.772 1.00 . A A . 118 THR HB 1 1
20 44922 1 1 118 THR HG1 H 0.554 11.592 -0.523 1.00 . A A . 118 THR HG1 1 1
20 44923 1 1 118 THR HG21 H -1.105 8.707 -0.880 1.00 . A A . 118 THR HG21 1 1
20 44924 1 1 118 THR HG22 H -2.050 9.731 0.227 1.00 . A A . 118 THR HG22 1 1
20 44925 1 1 118 THR HG23 H -1.220 10.459 -1.170 1.00 . A A . 118 THR HG23 1 1
20 44926 1 1 118 THR N N -1.121 11.847 1.237 1.00 . A A . 118 THR N 1 1
20 44927 1 1 118 THR O O 1.445 12.566 1.869 1.00 . A A . 118 THR O 1 1
20 44928 1 1 118 THR OG1 O 0.945 10.683 -0.379 1.00 . A A . 118 THR OG1 1 1
20 44929 1 1 119 LEU C C 3.880 11.735 2.698 1.00 . A A . 119 LEU C 1 1
20 44930 1 1 119 LEU CA C 2.933 11.185 3.767 1.00 . A A . 119 LEU CA 1 1
20 44931 1 1 119 LEU CB C 3.553 10.083 4.629 1.00 . A A . 119 LEU CB 1 1
20 44932 1 1 119 LEU CD1 C 5.931 9.751 3.858 1.00 . A A . 119 LEU CD1 1 1
20 44933 1 1 119 LEU CD2 C 4.530 7.759 4.568 1.00 . A A . 119 LEU CD2 1 1
20 44934 1 1 119 LEU CG C 4.528 9.143 3.917 1.00 . A A . 119 LEU CG 1 1
20 44935 1 1 119 LEU H H 1.413 9.803 3.424 1.00 . A A . 119 LEU H 1 1
20 44936 1 1 119 LEU HA H 2.657 11.999 4.436 1.00 . A A . 119 LEU HA 1 1
20 44937 1 1 119 LEU HB2 H 4.075 10.552 5.463 1.00 . A A . 119 LEU HB2 1 1
20 44938 1 1 119 LEU HB3 H 2.747 9.484 5.053 1.00 . A A . 119 LEU HB3 1 1
20 44939 1 1 119 LEU HD11 H 6.671 8.980 4.076 1.00 . A A . 119 LEU HD11 1 1
20 44940 1 1 119 LEU HD12 H 6.111 10.155 2.862 1.00 . A A . 119 LEU HD12 1 1
20 44941 1 1 119 LEU HD13 H 6.012 10.550 4.595 1.00 . A A . 119 LEU HD13 1 1
20 44942 1 1 119 LEU HD21 H 5.392 7.669 5.229 1.00 . A A . 119 LEU HD21 1 1
20 44943 1 1 119 LEU HD22 H 3.615 7.627 5.145 1.00 . A A . 119 LEU HD22 1 1
20 44944 1 1 119 LEU HD23 H 4.585 6.993 3.794 1.00 . A A . 119 LEU HD23 1 1
20 44945 1 1 119 LEU HG H 4.190 9.015 2.888 1.00 . A A . 119 LEU HG 1 1
20 44946 1 1 119 LEU N N 1.716 10.710 3.132 1.00 . A A . 119 LEU N 1 1
20 44947 1 1 119 LEU O O 4.720 12.586 2.986 1.00 . A A . 119 LEU O 1 1
20 44948 1 1 120 GLN C C 4.369 13.157 0.131 1.00 . A A . 120 GLN C 1 1
20 44949 1 1 120 GLN CA C 4.541 11.656 0.373 1.00 . A A . 120 GLN CA 1 1
20 44950 1 1 120 GLN CB C 4.219 10.856 -0.891 1.00 . A A . 120 GLN CB 1 1
20 44951 1 1 120 GLN CD C 6.216 12.188 -1.665 1.00 . A A . 120 GLN CD 1 1
20 44952 1 1 120 GLN CG C 5.368 10.936 -1.898 1.00 . A A . 120 GLN CG 1 1
20 44953 1 1 120 GLN H H 3.027 10.534 1.260 1.00 . A A . 120 GLN H 1 1
20 44954 1 1 120 GLN HA H 5.567 11.445 0.677 1.00 . A A . 120 GLN HA 1 1
20 44955 1 1 120 GLN HB2 H 4.031 9.815 -0.630 1.00 . A A . 120 GLN HB2 1 1
20 44956 1 1 120 GLN HB3 H 3.306 11.240 -1.346 1.00 . A A . 120 GLN HB3 1 1
20 44957 1 1 120 GLN HE21 H 5.466 12.958 -3.381 1.00 . A A . 120 GLN HE21 1 1
20 44958 1 1 120 GLN HE22 H 6.594 13.972 -2.545 1.00 . A A . 120 GLN HE22 1 1
20 44959 1 1 120 GLN HG2 H 5.994 10.048 -1.812 1.00 . A A . 120 GLN HG2 1 1
20 44960 1 1 120 GLN HG3 H 4.968 10.946 -2.912 1.00 . A A . 120 GLN HG3 1 1
20 44961 1 1 120 GLN N N 3.712 11.226 1.486 1.00 . A A . 120 GLN N 1 1
20 44962 1 1 120 GLN NE2 N 6.081 13.116 -2.609 1.00 . A A . 120 GLN NE2 1 1
20 44963 1 1 120 GLN O O 5.351 13.893 0.053 1.00 . A A . 120 GLN O 1 1
20 44964 1 1 120 GLN OE1 O 6.944 12.304 -0.693 1.00 . A A . 120 GLN OE1 1 1
20 44965 1 1 121 GLY C C 1.737 15.117 -1.301 1.00 . A A . 121 GLY C 1 1
20 44966 1 1 121 GLY CA C 2.800 14.965 -0.211 1.00 . A A . 121 GLY CA 1 1
20 44967 1 1 121 GLY H H 2.321 12.960 0.085 1.00 . A A . 121 GLY H 1 1
20 44968 1 1 121 GLY HA2 H 2.445 15.420 0.714 1.00 . A A . 121 GLY HA2 1 1
20 44969 1 1 121 GLY HA3 H 3.704 15.501 -0.502 1.00 . A A . 121 GLY HA3 1 1
20 44970 1 1 121 GLY N N 3.114 13.566 0.020 1.00 . A A . 121 GLY N 1 1
20 44971 1 1 121 GLY O O 1.052 16.136 -1.367 1.00 . A A . 121 GLY O 1 1
20 44972 1 1 122 ALA C C -0.704 13.683 -2.669 1.00 . A A . 122 ALA C 1 1
20 44973 1 1 122 ALA CA C 0.666 14.093 -3.212 1.00 . A A . 122 ALA CA 1 1
20 44974 1 1 122 ALA CB C 1.149 13.170 -4.333 1.00 . A A . 122 ALA CB 1 1
20 44975 1 1 122 ALA H H 2.196 13.262 -2.068 1.00 . A A . 122 ALA H 1 1
20 44976 1 1 122 ALA HA H 0.605 15.111 -3.598 1.00 . A A . 122 ALA HA 1 1
20 44977 1 1 122 ALA HB1 H 0.656 13.443 -5.266 1.00 . A A . 122 ALA HB1 1 1
20 44978 1 1 122 ALA HB2 H 2.228 13.273 -4.449 1.00 . A A . 122 ALA HB2 1 1
20 44979 1 1 122 ALA HB3 H 0.907 12.137 -4.083 1.00 . A A . 122 ALA HB3 1 1
20 44980 1 1 122 ALA N N 1.634 14.087 -2.129 1.00 . A A . 122 ALA N 1 1
20 44981 1 1 122 ALA O O -0.795 13.055 -1.616 1.00 . A A . 122 ALA O 1 1
20 44982 1 1 123 SER C C -3.469 12.336 -3.516 1.00 . A A . 123 SER C 1 1
20 44983 1 1 123 SER CA C -3.097 13.734 -3.019 1.00 . A A . 123 SER CA 1 1
20 44984 1 1 123 SER CB C -4.085 14.770 -3.558 1.00 . A A . 123 SER CB 1 1
20 44985 1 1 123 SER H H -1.653 14.566 -4.268 1.00 . A A . 123 SER H 1 1
20 44986 1 1 123 SER HA H -3.097 13.766 -1.929 1.00 . A A . 123 SER HA 1 1
20 44987 1 1 123 SER HB2 H -5.102 14.393 -3.447 1.00 . A A . 123 SER HB2 1 1
20 44988 1 1 123 SER HB3 H -4.016 15.681 -2.963 1.00 . A A . 123 SER HB3 1 1
20 44989 1 1 123 SER HG H -3.913 16.065 -5.074 1.00 . A A . 123 SER HG 1 1
20 44990 1 1 123 SER N N -1.736 14.055 -3.413 1.00 . A A . 123 SER N 1 1
20 44991 1 1 123 SER O O -2.867 11.829 -4.461 1.00 . A A . 123 SER O 1 1
20 44992 1 1 123 SER OG O -3.841 15.079 -4.927 1.00 . A A . 123 SER OG 1 1
20 44993 1 1 124 VAL C C -6.413 10.477 -3.548 1.00 . A A . 124 VAL C 1 1
20 44994 1 1 124 VAL CA C -4.920 10.424 -3.220 1.00 . A A . 124 VAL CA 1 1
20 44995 1 1 124 VAL CB C -4.589 9.432 -2.103 1.00 . A A . 124 VAL CB 1 1
20 44996 1 1 124 VAL CG1 C -3.550 8.410 -2.567 1.00 . A A . 124 VAL CG1 1 1
20 44997 1 1 124 VAL CG2 C -4.116 10.162 -0.844 1.00 . A A . 124 VAL CG2 1 1
20 44998 1 1 124 VAL H H -4.945 12.173 -2.089 1.00 . A A . 124 VAL H 1 1
20 44999 1 1 124 VAL HA H -4.375 10.120 -4.113 1.00 . A A . 124 VAL HA 1 1
20 45000 1 1 124 VAL HB H -5.502 8.892 -1.853 1.00 . A A . 124 VAL HB 1 1
20 45001 1 1 124 VAL HG11 H -3.086 8.757 -3.490 1.00 . A A . 124 VAL HG11 1 1
20 45002 1 1 124 VAL HG12 H -2.786 8.293 -1.798 1.00 . A A . 124 VAL HG12 1 1
20 45003 1 1 124 VAL HG13 H -4.037 7.451 -2.744 1.00 . A A . 124 VAL HG13 1 1
20 45004 1 1 124 VAL HG21 H -4.872 10.886 -0.538 1.00 . A A . 124 VAL HG21 1 1
20 45005 1 1 124 VAL HG22 H -3.958 9.440 -0.043 1.00 . A A . 124 VAL HG22 1 1
20 45006 1 1 124 VAL HG23 H -3.181 10.681 -1.055 1.00 . A A . 124 VAL HG23 1 1
20 45007 1 1 124 VAL N N -4.460 11.753 -2.857 1.00 . A A . 124 VAL N 1 1
20 45008 1 1 124 VAL O O -7.248 10.563 -2.649 1.00 . A A . 124 VAL O 1 1
20 45009 1 1 125 THR C C -8.806 9.169 -4.933 1.00 . A A . 125 THR C 1 1
20 45010 1 1 125 THR CA C -8.083 10.467 -5.298 1.00 . A A . 125 THR CA 1 1
20 45011 1 1 125 THR CB C -8.073 10.755 -6.801 1.00 . A A . 125 THR CB 1 1
20 45012 1 1 125 THR CG2 C -9.479 10.765 -7.405 1.00 . A A . 125 THR CG2 1 1
20 45013 1 1 125 THR H H -6.020 10.356 -5.565 1.00 . A A . 125 THR H 1 1
20 45014 1 1 125 THR HA H -8.594 11.276 -4.776 1.00 . A A . 125 THR HA 1 1
20 45015 1 1 125 THR HB H -7.428 10.051 -7.328 1.00 . A A . 125 THR HB 1 1
20 45016 1 1 125 THR HG1 H -8.178 12.680 -6.264 1.00 . A A . 125 THR HG1 1 1
20 45017 1 1 125 THR HG21 H -9.752 11.785 -7.673 1.00 . A A . 125 THR HG21 1 1
20 45018 1 1 125 THR HG22 H -9.496 10.137 -8.296 1.00 . A A . 125 THR HG22 1 1
20 45019 1 1 125 THR HG23 H -10.190 10.378 -6.675 1.00 . A A . 125 THR HG23 1 1
20 45020 1 1 125 THR N N -6.705 10.425 -4.840 1.00 . A A . 125 THR N 1 1
20 45021 1 1 125 THR O O -8.933 8.271 -5.763 1.00 . A A . 125 THR O 1 1
20 45022 1 1 125 THR OG1 O -7.647 12.111 -6.892 1.00 . A A . 125 THR OG1 1 1
20 45023 1 1 126 VAL C C -11.415 7.981 -3.698 1.00 . A A . 126 VAL C 1 1
20 45024 1 1 126 VAL CA C -9.968 7.939 -3.204 1.00 . A A . 126 VAL CA 1 1
20 45025 1 1 126 VAL CB C -9.858 7.856 -1.681 1.00 . A A . 126 VAL CB 1 1
20 45026 1 1 126 VAL CG1 C -10.410 6.526 -1.163 1.00 . A A . 126 VAL CG1 1 1
20 45027 1 1 126 VAL CG2 C -8.413 8.065 -1.223 1.00 . A A . 126 VAL CG2 1 1
20 45028 1 1 126 VAL H H -9.153 9.848 -3.021 1.00 . A A . 126 VAL H 1 1
20 45029 1 1 126 VAL HA H -9.478 7.062 -3.627 1.00 . A A . 126 VAL HA 1 1
20 45030 1 1 126 VAL HB H -10.463 8.657 -1.257 1.00 . A A . 126 VAL HB 1 1
20 45031 1 1 126 VAL HG11 H -11.263 6.225 -1.772 1.00 . A A . 126 VAL HG11 1 1
20 45032 1 1 126 VAL HG12 H -9.634 5.763 -1.223 1.00 . A A . 126 VAL HG12 1 1
20 45033 1 1 126 VAL HG13 H -10.727 6.642 -0.127 1.00 . A A . 126 VAL HG13 1 1
20 45034 1 1 126 VAL HG21 H -8.001 7.117 -0.877 1.00 . A A . 126 VAL HG21 1 1
20 45035 1 1 126 VAL HG22 H -7.818 8.438 -2.056 1.00 . A A . 126 VAL HG22 1 1
20 45036 1 1 126 VAL HG23 H -8.391 8.789 -0.408 1.00 . A A . 126 VAL HG23 1 1
20 45037 1 1 126 VAL N N -9.261 9.112 -3.690 1.00 . A A . 126 VAL N 1 1
20 45038 1 1 126 VAL O O -11.974 9.058 -3.904 1.00 . A A . 126 VAL O 1 1
20 45039 1 1 127 THR C C -13.962 5.354 -3.890 1.00 . A A . 127 THR C 1 1
20 45040 1 1 127 THR CA C -13.353 6.684 -4.339 1.00 . A A . 127 THR CA 1 1
20 45041 1 1 127 THR CB C -13.354 6.871 -5.858 1.00 . A A . 127 THR CB 1 1
20 45042 1 1 127 THR CG2 C -11.954 7.140 -6.415 1.00 . A A . 127 THR CG2 1 1
20 45043 1 1 127 THR H H -11.520 5.925 -3.703 1.00 . A A . 127 THR H 1 1
20 45044 1 1 127 THR HA H -13.940 7.477 -3.875 1.00 . A A . 127 THR HA 1 1
20 45045 1 1 127 THR HB H -14.048 7.657 -6.153 1.00 . A A . 127 THR HB 1 1
20 45046 1 1 127 THR HG1 H -14.107 5.669 -7.269 1.00 . A A . 127 THR HG1 1 1
20 45047 1 1 127 THR HG21 H -11.259 6.397 -6.025 1.00 . A A . 127 THR HG21 1 1
20 45048 1 1 127 THR HG22 H -11.979 7.078 -7.503 1.00 . A A . 127 THR HG22 1 1
20 45049 1 1 127 THR HG23 H -11.629 8.136 -6.115 1.00 . A A . 127 THR HG23 1 1
20 45050 1 1 127 THR N N -11.981 6.796 -3.874 1.00 . A A . 127 THR N 1 1
20 45051 1 1 127 THR O O -13.253 4.479 -3.394 1.00 . A A . 127 THR O 1 1
20 45052 1 1 127 THR OG1 O -13.688 5.582 -6.366 1.00 . A A . 127 THR OG1 1 1
20 45053 1 1 128 GLY C C -17.481 4.180 -3.956 1.00 . A A . 128 GLY C 1 1
20 45054 1 1 128 GLY CA C -15.980 4.035 -3.701 1.00 . A A . 128 GLY CA 1 1
20 45055 1 1 128 GLY H H -15.837 5.960 -4.484 1.00 . A A . 128 GLY H 1 1
20 45056 1 1 128 GLY HA2 H -15.591 3.187 -4.266 1.00 . A A . 128 GLY HA2 1 1
20 45057 1 1 128 GLY HA3 H -15.806 3.821 -2.647 1.00 . A A . 128 GLY HA3 1 1
20 45058 1 1 128 GLY N N -15.268 5.243 -4.080 1.00 . A A . 128 GLY N 1 1
20 45059 1 1 128 GLY O O -18.019 5.285 -3.909 1.00 . A A . 128 GLY O 1 1
20 45060 1 1 129 GLN C C -20.211 1.876 -3.739 1.00 . A A . 129 GLN C 1 1
20 45061 1 1 129 GLN CA C -19.545 3.034 -4.484 1.00 . A A . 129 GLN CA 1 1
20 45062 1 1 129 GLN CB C -19.826 2.954 -5.986 1.00 . A A . 129 GLN CB 1 1
20 45063 1 1 129 GLN CD C -21.558 3.376 -7.770 1.00 . A A . 129 GLN CD 1 1
20 45064 1 1 129 GLN CG C -21.316 3.146 -6.277 1.00 . A A . 129 GLN CG 1 1
20 45065 1 1 129 GLN H H -17.672 2.152 -4.258 1.00 . A A . 129 GLN H 1 1
20 45066 1 1 129 GLN HA H -19.919 3.984 -4.102 1.00 . A A . 129 GLN HA 1 1
20 45067 1 1 129 GLN HB2 H -19.249 3.717 -6.509 1.00 . A A . 129 GLN HB2 1 1
20 45068 1 1 129 GLN HB3 H -19.498 1.988 -6.370 1.00 . A A . 129 GLN HB3 1 1
20 45069 1 1 129 GLN HE21 H -23.494 2.853 -7.488 1.00 . A A . 129 GLN HE21 1 1
20 45070 1 1 129 GLN HE22 H -23.068 3.271 -9.115 1.00 . A A . 129 GLN HE22 1 1
20 45071 1 1 129 GLN HG2 H -21.870 2.268 -5.946 1.00 . A A . 129 GLN HG2 1 1
20 45072 1 1 129 GLN HG3 H -21.694 3.995 -5.708 1.00 . A A . 129 GLN HG3 1 1
20 45073 1 1 129 GLN N N -18.116 3.047 -4.222 1.00 . A A . 129 GLN N 1 1
20 45074 1 1 129 GLN NE2 N -22.810 3.148 -8.156 1.00 . A A . 129 GLN NE2 1 1
20 45075 1 1 129 GLN O O -20.866 2.084 -2.719 1.00 . A A . 129 GLN O 1 1
20 45076 1 1 129 GLN OE1 O -20.667 3.737 -8.521 1.00 . A A . 129 GLN OE1 1 1
20 45077 1 1 130 GLY C C -19.523 -1.575 -3.436 1.00 . A A . 130 GLY C 1 1
20 45078 1 1 130 GLY CA C -20.596 -0.511 -3.677 1.00 . A A . 130 GLY CA 1 1
20 45079 1 1 130 GLY H H -19.487 0.520 -5.109 1.00 . A A . 130 GLY H 1 1
20 45080 1 1 130 GLY HA2 H -21.074 -0.252 -2.733 1.00 . A A . 130 GLY HA2 1 1
20 45081 1 1 130 GLY HA3 H -21.372 -0.913 -4.329 1.00 . A A . 130 GLY HA3 1 1
20 45082 1 1 130 GLY N N -20.021 0.680 -4.278 1.00 . A A . 130 GLY N 1 1
20 45083 1 1 130 GLY O O -19.486 -2.195 -2.375 1.00 . A A . 130 GLY O 1 1
20 45084 1 1 131 ASN C C -16.540 -2.414 -5.401 1.00 . A A . 131 ASN C 1 1
20 45085 1 1 131 ASN CA C -17.606 -2.732 -4.350 1.00 . A A . 131 ASN CA 1 1
20 45086 1 1 131 ASN CB C -18.127 -4.146 -4.619 1.00 . A A . 131 ASN CB 1 1
20 45087 1 1 131 ASN CG C -18.742 -4.752 -3.356 1.00 . A A . 131 ASN CG 1 1
20 45088 1 1 131 ASN H H -18.713 -1.246 -5.300 1.00 . A A . 131 ASN H 1 1
20 45089 1 1 131 ASN HA H -17.225 -2.649 -3.332 1.00 . A A . 131 ASN HA 1 1
20 45090 1 1 131 ASN HB2 H -18.872 -4.117 -5.414 1.00 . A A . 131 ASN HB2 1 1
20 45091 1 1 131 ASN HB3 H -17.311 -4.778 -4.970 1.00 . A A . 131 ASN HB3 1 1
20 45092 1 1 131 ASN HD21 H -16.911 -4.698 -2.494 1.00 . A A . 131 ASN HD21 1 1
20 45093 1 1 131 ASN HD22 H -18.179 -5.338 -1.502 1.00 . A A . 131 ASN HD22 1 1
20 45094 1 1 131 ASN N N -18.676 -1.754 -4.440 1.00 . A A . 131 ASN N 1 1
20 45095 1 1 131 ASN ND2 N -17.872 -4.945 -2.369 1.00 . A A . 131 ASN ND2 1 1
20 45096 1 1 131 ASN O O -15.958 -3.320 -5.995 1.00 . A A . 131 ASN O 1 1
20 45097 1 1 131 ASN OD1 O -19.929 -5.026 -3.283 1.00 . A A . 131 ASN OD1 1 1
20 45098 1 1 132 SER C C -14.654 0.605 -6.070 1.00 . A A . 132 SER C 1 1
20 45099 1 1 132 SER CA C -15.332 -0.673 -6.568 1.00 . A A . 132 SER CA 1 1
20 45100 1 1 132 SER CB C -15.974 -0.436 -7.936 1.00 . A A . 132 SER CB 1 1
20 45101 1 1 132 SER H H -16.795 -0.392 -5.112 1.00 . A A . 132 SER H 1 1
20 45102 1 1 132 SER HA H -14.609 -1.486 -6.642 1.00 . A A . 132 SER HA 1 1
20 45103 1 1 132 SER HB2 H -15.370 0.274 -8.502 1.00 . A A . 132 SER HB2 1 1
20 45104 1 1 132 SER HB3 H -15.981 -1.368 -8.500 1.00 . A A . 132 SER HB3 1 1
20 45105 1 1 132 SER HG H -17.611 0.004 -6.872 1.00 . A A . 132 SER HG 1 1
20 45106 1 1 132 SER N N -16.317 -1.123 -5.599 1.00 . A A . 132 SER N 1 1
20 45107 1 1 132 SER O O -14.890 1.686 -6.607 1.00 . A A . 132 SER O 1 1
20 45108 1 1 132 SER OG O -17.305 0.060 -7.823 1.00 . A A . 132 SER OG 1 1
20 45109 1 1 133 LEU C C -11.899 1.895 -5.346 1.00 . A A . 133 LEU C 1 1
20 45110 1 1 133 LEU CA C -13.112 1.566 -4.474 1.00 . A A . 133 LEU CA 1 1
20 45111 1 1 133 LEU CB C -12.760 1.286 -3.012 1.00 . A A . 133 LEU CB 1 1
20 45112 1 1 133 LEU CD1 C -15.008 0.878 -1.945 1.00 . A A . 133 LEU CD1 1 1
20 45113 1 1 133 LEU CD2 C -13.121 1.902 -0.593 1.00 . A A . 133 LEU CD2 1 1
20 45114 1 1 133 LEU CG C -13.770 1.777 -1.973 1.00 . A A . 133 LEU CG 1 1
20 45115 1 1 133 LEU H H -13.639 -0.444 -4.619 1.00 . A A . 133 LEU H 1 1
20 45116 1 1 133 LEU HA H -13.788 2.421 -4.485 1.00 . A A . 133 LEU HA 1 1
20 45117 1 1 133 LEU HB2 H -12.635 0.211 -2.888 1.00 . A A . 133 LEU HB2 1 1
20 45118 1 1 133 LEU HB3 H -11.795 1.746 -2.797 1.00 . A A . 133 LEU HB3 1 1
20 45119 1 1 133 LEU HD11 H -15.733 1.235 -2.676 1.00 . A A . 133 LEU HD11 1 1
20 45120 1 1 133 LEU HD12 H -14.720 -0.144 -2.188 1.00 . A A . 133 LEU HD12 1 1
20 45121 1 1 133 LEU HD13 H -15.453 0.903 -0.950 1.00 . A A . 133 LEU HD13 1 1
20 45122 1 1 133 LEU HD21 H -13.210 0.954 -0.062 1.00 . A A . 133 LEU HD21 1 1
20 45123 1 1 133 LEU HD22 H -12.068 2.156 -0.709 1.00 . A A . 133 LEU HD22 1 1
20 45124 1 1 133 LEU HD23 H -13.624 2.685 -0.025 1.00 . A A . 133 LEU HD23 1 1
20 45125 1 1 133 LEU HG H -14.103 2.774 -2.264 1.00 . A A . 133 LEU HG 1 1
20 45126 1 1 133 LEU N N -13.825 0.439 -5.050 1.00 . A A . 133 LEU N 1 1
20 45127 1 1 133 LEU O O -11.367 1.023 -6.032 1.00 . A A . 133 LEU O 1 1
20 45128 1 1 134 LYS C C -9.481 4.516 -5.199 1.00 . A A . 134 LYS C 1 1
20 45129 1 1 134 LYS CA C -10.356 3.612 -6.069 1.00 . A A . 134 LYS CA 1 1
20 45130 1 1 134 LYS CB C -10.822 4.273 -7.368 1.00 . A A . 134 LYS CB 1 1
20 45131 1 1 134 LYS CD C -9.857 4.073 -9.690 1.00 . A A . 134 LYS CD 1 1
20 45132 1 1 134 LYS CE C -10.461 3.735 -11.054 1.00 . A A . 134 LYS CE 1 1
20 45133 1 1 134 LYS CG C -10.599 3.347 -8.566 1.00 . A A . 134 LYS CG 1 1
20 45134 1 1 134 LYS H H -11.935 3.860 -4.733 1.00 . A A . 134 LYS H 1 1
20 45135 1 1 134 LYS HA H -9.776 2.732 -6.346 1.00 . A A . 134 LYS HA 1 1
20 45136 1 1 134 LYS HB2 H -11.880 4.527 -7.293 1.00 . A A . 134 LYS HB2 1 1
20 45137 1 1 134 LYS HB3 H -10.281 5.207 -7.520 1.00 . A A . 134 LYS HB3 1 1
20 45138 1 1 134 LYS HD2 H -9.903 5.150 -9.524 1.00 . A A . 134 LYS HD2 1 1
20 45139 1 1 134 LYS HD3 H -8.803 3.794 -9.675 1.00 . A A . 134 LYS HD3 1 1
20 45140 1 1 134 LYS HE2 H -9.670 3.462 -11.751 1.00 . A A . 134 LYS HE2 1 1
20 45141 1 1 134 LYS HE3 H -11.118 2.870 -10.962 1.00 . A A . 134 LYS HE3 1 1
20 45142 1 1 134 LYS HG2 H -10.026 2.474 -8.252 1.00 . A A . 134 LYS HG2 1 1
20 45143 1 1 134 LYS HG3 H -11.558 2.984 -8.933 1.00 . A A . 134 LYS HG3 1 1
20 45144 1 1 134 LYS HZ1 H -11.471 4.763 -12.559 1.00 . A A . 134 LYS HZ1 1 1
20 45145 1 1 134 LYS HZ2 H -12.087 5.038 -11.077 1.00 . A A . 134 LYS HZ2 1 1
20 45146 1 1 134 LYS N N -11.497 3.157 -5.293 1.00 . A A . 134 LYS N 1 1
20 45147 1 1 134 LYS NZ N -11.222 4.888 -11.584 1.00 . A A . 134 LYS NZ 1 1
20 45148 1 1 134 LYS O O -9.910 4.969 -4.139 1.00 . A A . 134 LYS O 1 1
20 45149 1 1 135 VAL C C -6.251 6.090 -5.925 1.00 . A A . 135 VAL C 1 1
20 45150 1 1 135 VAL CA C -7.329 5.594 -4.959 1.00 . A A . 135 VAL CA 1 1
20 45151 1 1 135 VAL CB C -6.755 4.832 -3.763 1.00 . A A . 135 VAL CB 1 1
20 45152 1 1 135 VAL CG1 C -5.250 5.076 -3.628 1.00 . A A . 135 VAL CG1 1 1
20 45153 1 1 135 VAL CG2 C -7.488 5.204 -2.473 1.00 . A A . 135 VAL CG2 1 1
20 45154 1 1 135 VAL H H -7.927 4.380 -6.543 1.00 . A A . 135 VAL H 1 1
20 45155 1 1 135 VAL HA H -7.881 6.453 -4.579 1.00 . A A . 135 VAL HA 1 1
20 45156 1 1 135 VAL HB H -6.907 3.767 -3.940 1.00 . A A . 135 VAL HB 1 1
20 45157 1 1 135 VAL HG11 H -5.016 6.090 -3.953 1.00 . A A . 135 VAL HG11 1 1
20 45158 1 1 135 VAL HG12 H -4.953 4.950 -2.587 1.00 . A A . 135 VAL HG12 1 1
20 45159 1 1 135 VAL HG13 H -4.709 4.362 -4.250 1.00 . A A . 135 VAL HG13 1 1
20 45160 1 1 135 VAL HG21 H -8.388 5.768 -2.717 1.00 . A A . 135 VAL HG21 1 1
20 45161 1 1 135 VAL HG22 H -7.763 4.296 -1.936 1.00 . A A . 135 VAL HG22 1 1
20 45162 1 1 135 VAL HG23 H -6.836 5.813 -1.847 1.00 . A A . 135 VAL HG23 1 1
20 45163 1 1 135 VAL N N -8.269 4.752 -5.680 1.00 . A A . 135 VAL N 1 1
20 45164 1 1 135 VAL O O -5.286 5.380 -6.202 1.00 . A A . 135 VAL O 1 1
20 45165 1 1 136 GLY C C -5.742 7.396 -8.763 1.00 . A A . 136 GLY C 1 1
20 45166 1 1 136 GLY CA C -5.509 7.906 -7.340 1.00 . A A . 136 GLY CA 1 1
20 45167 1 1 136 GLY H H -7.239 7.878 -6.181 1.00 . A A . 136 GLY H 1 1
20 45168 1 1 136 GLY HA2 H -5.611 8.991 -7.318 1.00 . A A . 136 GLY HA2 1 1
20 45169 1 1 136 GLY HA3 H -4.490 7.676 -7.029 1.00 . A A . 136 GLY HA3 1 1
20 45170 1 1 136 GLY N N -6.452 7.307 -6.411 1.00 . A A . 136 GLY N 1 1
20 45171 1 1 136 GLY O O -6.375 8.071 -9.573 1.00 . A A . 136 GLY O 1 1
20 45172 1 1 137 ASN C C -5.362 4.076 -10.190 1.00 . A A . 137 ASN C 1 1
20 45173 1 1 137 ASN CA C -5.359 5.599 -10.337 1.00 . A A . 137 ASN CA 1 1
20 45174 1 1 137 ASN CB C -4.195 5.983 -11.252 1.00 . A A . 137 ASN CB 1 1
20 45175 1 1 137 ASN CG C -4.702 6.468 -12.611 1.00 . A A . 137 ASN CG 1 1
20 45176 1 1 137 ASN H H -4.702 5.665 -8.361 1.00 . A A . 137 ASN H 1 1
20 45177 1 1 137 ASN HA H -6.301 5.982 -10.729 1.00 . A A . 137 ASN HA 1 1
20 45178 1 1 137 ASN HB2 H -3.601 6.766 -10.781 1.00 . A A . 137 ASN HB2 1 1
20 45179 1 1 137 ASN HB3 H -3.538 5.124 -11.390 1.00 . A A . 137 ASN HB3 1 1
20 45180 1 1 137 ASN HD21 H -2.833 6.216 -13.346 1.00 . A A . 137 ASN HD21 1 1
20 45181 1 1 137 ASN HD22 H -4.003 6.800 -14.482 1.00 . A A . 137 ASN HD22 1 1
20 45182 1 1 137 ASN N N -5.216 6.208 -9.025 1.00 . A A . 137 ASN N 1 1
20 45183 1 1 137 ASN ND2 N -3.769 6.497 -13.558 1.00 . A A . 137 ASN ND2 1 1
20 45184 1 1 137 ASN O O -5.090 3.356 -11.149 1.00 . A A . 137 ASN O 1 1
20 45185 1 1 137 ASN OD1 O -5.865 6.794 -12.789 1.00 . A A . 137 ASN OD1 1 1
20 45186 1 1 138 ALA C C -7.086 1.847 -8.117 1.00 . A A . 138 ALA C 1 1
20 45187 1 1 138 ALA CA C -5.716 2.207 -8.696 1.00 . A A . 138 ALA CA 1 1
20 45188 1 1 138 ALA CB C -4.569 1.840 -7.752 1.00 . A A . 138 ALA CB 1 1
20 45189 1 1 138 ALA H H -5.894 4.223 -8.207 1.00 . A A . 138 ALA H 1 1
20 45190 1 1 138 ALA HA H -5.578 1.675 -9.638 1.00 . A A . 138 ALA HA 1 1
20 45191 1 1 138 ALA HB1 H -3.791 2.601 -7.813 1.00 . A A . 138 ALA HB1 1 1
20 45192 1 1 138 ALA HB2 H -4.944 1.785 -6.730 1.00 . A A . 138 ALA HB2 1 1
20 45193 1 1 138 ALA HB3 H -4.156 0.874 -8.040 1.00 . A A . 138 ALA HB3 1 1
20 45194 1 1 138 ALA N N -5.674 3.631 -8.981 1.00 . A A . 138 ALA N 1 1
20 45195 1 1 138 ALA O O -7.900 2.728 -7.847 1.00 . A A . 138 ALA O 1 1
20 45196 1 1 139 ASP C C -8.292 -0.636 -6.066 1.00 . A A . 139 ASP C 1 1
20 45197 1 1 139 ASP CA C -8.554 0.064 -7.401 1.00 . A A . 139 ASP CA 1 1
20 45198 1 1 139 ASP CB C -9.206 -0.948 -8.345 1.00 . A A . 139 ASP CB 1 1
20 45199 1 1 139 ASP CG C -9.436 -0.447 -9.772 1.00 . A A . 139 ASP CG 1 1
20 45200 1 1 139 ASP H H -6.629 -0.160 -8.165 1.00 . A A . 139 ASP H 1 1
20 45201 1 1 139 ASP HA H -9.181 0.949 -7.292 1.00 . A A . 139 ASP HA 1 1
20 45202 1 1 139 ASP HB2 H -8.580 -1.840 -8.385 1.00 . A A . 139 ASP HB2 1 1
20 45203 1 1 139 ASP HB3 H -10.165 -1.251 -7.924 1.00 . A A . 139 ASP HB3 1 1
20 45204 1 1 139 ASP HD2 H -10.405 -1.992 -10.241 1.00 . A A . 139 ASP HD2 1 1
20 45205 1 1 139 ASP N N -7.297 0.551 -7.943 1.00 . A A . 139 ASP N 1 1
20 45206 1 1 139 ASP O O -7.472 -1.549 -5.990 1.00 . A A . 139 ASP O 1 1
20 45207 1 1 139 ASP OD1 O -8.712 0.431 -10.265 1.00 . A A . 139 ASP OD1 1 1
20 45208 1 1 139 ASP OD2 O -10.419 -1.004 -10.394 1.00 . A A . 139 ASP OD2 1 1
20 45209 1 1 140 VAL C C -9.206 -2.240 -3.766 1.00 . A A . 140 VAL C 1 1
20 45210 1 1 140 VAL CA C -8.859 -0.751 -3.717 1.00 . A A . 140 VAL CA 1 1
20 45211 1 1 140 VAL CB C -9.713 0.030 -2.716 1.00 . A A . 140 VAL CB 1 1
20 45212 1 1 140 VAL CG1 C -9.604 -0.574 -1.315 1.00 . A A . 140 VAL CG1 1 1
20 45213 1 1 140 VAL CG2 C -9.330 1.511 -2.706 1.00 . A A . 140 VAL CG2 1 1
20 45214 1 1 140 VAL H H -9.669 0.563 -5.116 1.00 . A A . 140 VAL H 1 1
20 45215 1 1 140 VAL HA H -7.814 -0.643 -3.426 1.00 . A A . 140 VAL HA 1 1
20 45216 1 1 140 VAL HB H -10.753 -0.045 -3.033 1.00 . A A . 140 VAL HB 1 1
20 45217 1 1 140 VAL HG11 H -8.974 0.062 -0.693 1.00 . A A . 140 VAL HG11 1 1
20 45218 1 1 140 VAL HG12 H -10.597 -0.646 -0.872 1.00 . A A . 140 VAL HG12 1 1
20 45219 1 1 140 VAL HG13 H -9.163 -1.569 -1.381 1.00 . A A . 140 VAL HG13 1 1
20 45220 1 1 140 VAL HG21 H -8.244 1.605 -2.694 1.00 . A A . 140 VAL HG21 1 1
20 45221 1 1 140 VAL HG22 H -9.727 1.995 -3.598 1.00 . A A . 140 VAL HG22 1 1
20 45222 1 1 140 VAL HG23 H -9.746 1.988 -1.819 1.00 . A A . 140 VAL HG23 1 1
20 45223 1 1 140 VAL N N -9.004 -0.180 -5.046 1.00 . A A . 140 VAL N 1 1
20 45224 1 1 140 VAL O O -10.339 -2.607 -4.072 1.00 . A A . 140 VAL O 1 1
20 45225 1 1 141 VAL C C -9.010 -4.934 -2.132 1.00 . A A . 141 VAL C 1 1
20 45226 1 1 141 VAL CA C -8.394 -4.498 -3.464 1.00 . A A . 141 VAL CA 1 1
20 45227 1 1 141 VAL CB C -7.066 -5.196 -3.766 1.00 . A A . 141 VAL CB 1 1
20 45228 1 1 141 VAL CG1 C -7.298 -6.620 -4.274 1.00 . A A . 141 VAL CG1 1 1
20 45229 1 1 141 VAL CG2 C -6.236 -4.386 -4.763 1.00 . A A . 141 VAL CG2 1 1
20 45230 1 1 141 VAL H H -7.290 -2.750 -3.211 1.00 . A A . 141 VAL H 1 1
20 45231 1 1 141 VAL HA H -9.091 -4.737 -4.267 1.00 . A A . 141 VAL HA 1 1
20 45232 1 1 141 VAL HB H -6.503 -5.260 -2.835 1.00 . A A . 141 VAL HB 1 1
20 45233 1 1 141 VAL HG11 H -6.914 -7.333 -3.545 1.00 . A A . 141 VAL HG11 1 1
20 45234 1 1 141 VAL HG12 H -8.366 -6.786 -4.416 1.00 . A A . 141 VAL HG12 1 1
20 45235 1 1 141 VAL HG13 H -6.780 -6.756 -5.223 1.00 . A A . 141 VAL HG13 1 1
20 45236 1 1 141 VAL HG21 H -5.820 -5.054 -5.517 1.00 . A A . 141 VAL HG21 1 1
20 45237 1 1 141 VAL HG22 H -6.871 -3.644 -5.246 1.00 . A A . 141 VAL HG22 1 1
20 45238 1 1 141 VAL HG23 H -5.425 -3.883 -4.237 1.00 . A A . 141 VAL HG23 1 1
20 45239 1 1 141 VAL N N -8.209 -3.057 -3.459 1.00 . A A . 141 VAL N 1 1
20 45240 1 1 141 VAL O O -9.841 -5.839 -2.095 1.00 . A A . 141 VAL O 1 1
20 45241 1 1 142 CYS C C -8.569 -3.498 1.221 1.00 . A A . 142 CYS C 1 1
20 45242 1 1 142 CYS CA C -9.074 -4.575 0.259 1.00 . A A . 142 CYS CA 1 1
20 45243 1 1 142 CYS CB C -8.663 -5.979 0.706 1.00 . A A . 142 CYS CB 1 1
20 45244 1 1 142 CYS H H -7.900 -3.533 -1.110 1.00 . A A . 142 CYS H 1 1
20 45245 1 1 142 CYS HA H -10.162 -4.560 0.197 1.00 . A A . 142 CYS HA 1 1
20 45246 1 1 142 CYS HB2 H -9.090 -6.706 0.015 1.00 . A A . 142 CYS HB2 1 1
20 45247 1 1 142 CYS HB3 H -7.579 -6.067 0.631 1.00 . A A . 142 CYS HB3 1 1
20 45248 1 1 142 CYS N N -8.577 -4.268 -1.072 1.00 . A A . 142 CYS N 1 1
20 45249 1 1 142 CYS O O -7.394 -3.488 1.585 1.00 . A A . 142 CYS O 1 1
20 45250 1 1 142 CYS SG S -9.170 -6.421 2.408 1.00 . A A . 142 CYS SG 1 1
20 45251 1 1 143 GLY C C -9.827 -1.733 3.873 1.00 . A A . 143 GLY C 1 1
20 45252 1 1 143 GLY CA C -9.143 -1.539 2.518 1.00 . A A . 143 GLY CA 1 1
20 45253 1 1 143 GLY H H -10.435 -2.633 1.304 1.00 . A A . 143 GLY H 1 1
20 45254 1 1 143 GLY HA2 H -8.062 -1.500 2.654 1.00 . A A . 143 GLY HA2 1 1
20 45255 1 1 143 GLY HA3 H -9.445 -0.585 2.087 1.00 . A A . 143 GLY HA3 1 1
20 45256 1 1 143 GLY N N -9.481 -2.618 1.605 1.00 . A A . 143 GLY N 1 1
20 45257 1 1 143 GLY O O -10.757 -2.529 3.995 1.00 . A A . 143 GLY O 1 1
20 45258 1 1 144 GLY C C -9.255 -2.217 6.987 1.00 . A A . 144 GLY C 1 1
20 45259 1 1 144 GLY CA C -9.893 -1.071 6.198 1.00 . A A . 144 GLY CA 1 1
20 45260 1 1 144 GLY H H -8.583 -0.346 4.749 1.00 . A A . 144 GLY H 1 1
20 45261 1 1 144 GLY HA2 H -9.727 -0.129 6.720 1.00 . A A . 144 GLY HA2 1 1
20 45262 1 1 144 GLY HA3 H -10.971 -1.219 6.143 1.00 . A A . 144 GLY HA3 1 1
20 45263 1 1 144 GLY N N -9.340 -0.991 4.857 1.00 . A A . 144 GLY N 1 1
20 45264 1 1 144 GLY O O -9.779 -2.630 8.020 1.00 . A A . 144 GLY O 1 1
20 45265 1 1 145 VAL C C -6.468 -3.216 8.164 1.00 . A A . 145 VAL C 1 1
20 45266 1 1 145 VAL CA C -7.420 -3.787 7.112 1.00 . A A . 145 VAL CA 1 1
20 45267 1 1 145 VAL CB C -6.707 -4.638 6.059 1.00 . A A . 145 VAL CB 1 1
20 45268 1 1 145 VAL CG1 C -6.596 -6.094 6.514 1.00 . A A . 145 VAL CG1 1 1
20 45269 1 1 145 VAL CG2 C -7.411 -4.539 4.704 1.00 . A A . 145 VAL CG2 1 1
20 45270 1 1 145 VAL H H -7.716 -2.355 5.628 1.00 . A A . 145 VAL H 1 1
20 45271 1 1 145 VAL HA H -8.158 -4.415 7.610 1.00 . A A . 145 VAL HA 1 1
20 45272 1 1 145 VAL HB H -5.697 -4.246 5.940 1.00 . A A . 145 VAL HB 1 1
20 45273 1 1 145 VAL HG11 H -7.595 -6.517 6.627 1.00 . A A . 145 VAL HG11 1 1
20 45274 1 1 145 VAL HG12 H -6.042 -6.666 5.771 1.00 . A A . 145 VAL HG12 1 1
20 45275 1 1 145 VAL HG13 H -6.074 -6.138 7.470 1.00 . A A . 145 VAL HG13 1 1
20 45276 1 1 145 VAL HG21 H -8.486 -4.653 4.845 1.00 . A A . 145 VAL HG21 1 1
20 45277 1 1 145 VAL HG22 H -7.205 -3.566 4.258 1.00 . A A . 145 VAL HG22 1 1
20 45278 1 1 145 VAL HG23 H -7.045 -5.326 4.046 1.00 . A A . 145 VAL HG23 1 1
20 45279 1 1 145 VAL N N -8.135 -2.697 6.469 1.00 . A A . 145 VAL N 1 1
20 45280 1 1 145 VAL O O -5.272 -3.502 8.145 1.00 . A A . 145 VAL O 1 1
20 45281 1 1 146 SER C C -5.233 -2.809 10.663 1.00 . A A . 146 SER C 1 1
20 45282 1 1 146 SER CA C -6.251 -1.806 10.117 1.00 . A A . 146 SER CA 1 1
20 45283 1 1 146 SER CB C -7.152 -1.297 11.245 1.00 . A A . 146 SER CB 1 1
20 45284 1 1 146 SER H H -8.008 -2.192 9.067 1.00 . A A . 146 SER H 1 1
20 45285 1 1 146 SER HA H -5.744 -0.963 9.649 1.00 . A A . 146 SER HA 1 1
20 45286 1 1 146 SER HB2 H -7.681 -2.138 11.694 1.00 . A A . 146 SER HB2 1 1
20 45287 1 1 146 SER HB3 H -6.537 -0.854 12.028 1.00 . A A . 146 SER HB3 1 1
20 45288 1 1 146 SER HG H -7.796 0.585 11.029 1.00 . A A . 146 SER HG 1 1
20 45289 1 1 146 SER N N -7.035 -2.420 9.059 1.00 . A A . 146 SER N 1 1
20 45290 1 1 146 SER O O -5.609 -3.847 11.206 1.00 . A A . 146 SER O 1 1
20 45291 1 1 146 SER OG O -8.096 -0.336 10.781 1.00 . A A . 146 SER OG 1 1
20 45292 1 1 147 THR C C -2.614 -3.067 12.453 1.00 . A A . 147 THR C 1 1
20 45293 1 1 147 THR CA C -2.889 -3.321 10.970 1.00 . A A . 147 THR CA 1 1
20 45294 1 1 147 THR CB C -1.671 -3.084 10.076 1.00 . A A . 147 THR CB 1 1
20 45295 1 1 147 THR CG2 C -1.924 -3.486 8.622 1.00 . A A . 147 THR CG2 1 1
20 45296 1 1 147 THR H H -3.667 -1.618 10.058 1.00 . A A . 147 THR H 1 1
20 45297 1 1 147 THR HA H -3.212 -4.359 10.878 1.00 . A A . 147 THR HA 1 1
20 45298 1 1 147 THR HB H -0.792 -3.593 10.473 1.00 . A A . 147 THR HB 1 1
20 45299 1 1 147 THR HG1 H -2.003 -1.310 9.213 1.00 . A A . 147 THR HG1 1 1
20 45300 1 1 147 THR HG21 H -1.635 -4.526 8.476 1.00 . A A . 147 THR HG21 1 1
20 45301 1 1 147 THR HG22 H -2.983 -3.367 8.391 1.00 . A A . 147 THR HG22 1 1
20 45302 1 1 147 THR HG23 H -1.335 -2.849 7.961 1.00 . A A . 147 THR HG23 1 1
20 45303 1 1 147 THR N N -3.964 -2.464 10.500 1.00 . A A . 147 THR N 1 1
20 45304 1 1 147 THR O O -3.347 -3.547 13.316 1.00 . A A . 147 THR O 1 1
20 45305 1 1 147 THR OG1 O -1.546 -1.666 10.028 1.00 . A A . 147 THR OG1 1 1
20 45306 1 1 148 ALA C C -1.569 -0.543 14.375 1.00 . A A . 148 ALA C 1 1
20 45307 1 1 148 ALA CA C -1.172 -1.988 14.069 1.00 . A A . 148 ALA CA 1 1
20 45308 1 1 148 ALA CB C 0.327 -2.232 14.251 1.00 . A A . 148 ALA CB 1 1
20 45309 1 1 148 ALA H H -0.962 -1.926 11.997 1.00 . A A . 148 ALA H 1 1
20 45310 1 1 148 ALA HA H -1.720 -2.656 14.734 1.00 . A A . 148 ALA HA 1 1
20 45311 1 1 148 ALA HB1 H 0.633 -1.892 15.240 1.00 . A A . 148 ALA HB1 1 1
20 45312 1 1 148 ALA HB2 H 0.537 -3.297 14.152 1.00 . A A . 148 ALA HB2 1 1
20 45313 1 1 148 ALA HB3 H 0.880 -1.681 13.490 1.00 . A A . 148 ALA HB3 1 1
20 45314 1 1 148 ALA N N -1.554 -2.312 12.704 1.00 . A A . 148 ALA N 1 1
20 45315 1 1 148 ALA O O -2.557 -0.300 15.067 1.00 . A A . 148 ALA O 1 1
20 45316 1 1 149 ASN C C -1.157 2.491 12.697 1.00 . A A . 149 ASN C 1 1
20 45317 1 1 149 ASN CA C -1.036 1.794 14.053 1.00 . A A . 149 ASN CA 1 1
20 45318 1 1 149 ASN CB C 0.109 2.454 14.824 1.00 . A A . 149 ASN CB 1 1
20 45319 1 1 149 ASN CG C 1.455 1.838 14.439 1.00 . A A . 149 ASN CG 1 1
20 45320 1 1 149 ASN H H 0.022 0.173 13.283 1.00 . A A . 149 ASN H 1 1
20 45321 1 1 149 ASN HA H -1.962 1.836 14.628 1.00 . A A . 149 ASN HA 1 1
20 45322 1 1 149 ASN HB2 H 0.122 3.524 14.617 1.00 . A A . 149 ASN HB2 1 1
20 45323 1 1 149 ASN HB3 H -0.055 2.339 15.895 1.00 . A A . 149 ASN HB3 1 1
20 45324 1 1 149 ASN HD21 H 1.193 2.552 12.563 1.00 . A A . 149 ASN HD21 1 1
20 45325 1 1 149 ASN HD22 H 2.663 1.672 12.822 1.00 . A A . 149 ASN HD22 1 1
20 45326 1 1 149 ASN N N -0.780 0.379 13.845 1.00 . A A . 149 ASN N 1 1
20 45327 1 1 149 ASN ND2 N 1.799 2.037 13.170 1.00 . A A . 149 ASN ND2 1 1
20 45328 1 1 149 ASN O O -0.620 3.581 12.505 1.00 . A A . 149 ASN O 1 1
20 45329 1 1 149 ASN OD1 O 2.137 1.222 15.242 1.00 . A A . 149 ASN OD1 1 1
20 45330 1 1 150 ALA C C -2.976 1.442 9.661 1.00 . A A . 150 ALA C 1 1
20 45331 1 1 150 ALA CA C -2.065 2.377 10.458 1.00 . A A . 150 ALA CA 1 1
20 45332 1 1 150 ALA CB C -0.707 2.583 9.783 1.00 . A A . 150 ALA CB 1 1
20 45333 1 1 150 ALA H H -2.300 0.948 11.955 1.00 . A A . 150 ALA H 1 1
20 45334 1 1 150 ALA HA H -2.555 3.345 10.563 1.00 . A A . 150 ALA HA 1 1
20 45335 1 1 150 ALA HB1 H -0.068 3.185 10.429 1.00 . A A . 150 ALA HB1 1 1
20 45336 1 1 150 ALA HB2 H -0.238 1.615 9.608 1.00 . A A . 150 ALA HB2 1 1
20 45337 1 1 150 ALA HB3 H -0.848 3.096 8.832 1.00 . A A . 150 ALA HB3 1 1
20 45338 1 1 150 ALA N N -1.866 1.834 11.791 1.00 . A A . 150 ALA N 1 1
20 45339 1 1 150 ALA O O -2.815 0.223 9.710 1.00 . A A . 150 ALA O 1 1
20 45340 1 1 151 THR C C -4.132 0.652 6.943 1.00 . A A . 151 THR C 1 1
20 45341 1 1 151 THR CA C -4.849 1.283 8.139 1.00 . A A . 151 THR CA 1 1
20 45342 1 1 151 THR CB C -5.996 2.213 7.738 1.00 . A A . 151 THR CB 1 1
20 45343 1 1 151 THR CG2 C -7.132 1.471 7.031 1.00 . A A . 151 THR CG2 1 1
20 45344 1 1 151 THR H H -4.036 3.039 8.911 1.00 . A A . 151 THR H 1 1
20 45345 1 1 151 THR HA H -5.238 0.466 8.746 1.00 . A A . 151 THR HA 1 1
20 45346 1 1 151 THR HB H -5.631 3.040 7.128 1.00 . A A . 151 THR HB 1 1
20 45347 1 1 151 THR HG1 H -7.052 1.850 9.399 1.00 . A A . 151 THR HG1 1 1
20 45348 1 1 151 THR HG21 H -7.446 0.623 7.640 1.00 . A A . 151 THR HG21 1 1
20 45349 1 1 151 THR HG22 H -7.974 2.148 6.888 1.00 . A A . 151 THR HG22 1 1
20 45350 1 1 151 THR HG23 H -6.784 1.113 6.062 1.00 . A A . 151 THR HG23 1 1
20 45351 1 1 151 THR N N -3.912 2.047 8.945 1.00 . A A . 151 THR N 1 1
20 45352 1 1 151 THR O O -2.968 0.952 6.684 1.00 . A A . 151 THR O 1 1
20 45353 1 1 151 THR OG1 O -6.565 2.617 8.980 1.00 . A A . 151 THR OG1 1 1
20 45354 1 1 152 VAL C C -5.325 -0.843 3.945 1.00 . A A . 152 VAL C 1 1
20 45355 1 1 152 VAL CA C -4.306 -0.887 5.086 1.00 . A A . 152 VAL CA 1 1
20 45356 1 1 152 VAL CB C -3.887 -2.310 5.459 1.00 . A A . 152 VAL CB 1 1
20 45357 1 1 152 VAL CG1 C -4.189 -3.287 4.320 1.00 . A A . 152 VAL CG1 1 1
20 45358 1 1 152 VAL CG2 C -2.408 -2.362 5.847 1.00 . A A . 152 VAL CG2 1 1
20 45359 1 1 152 VAL H H -5.804 -0.450 6.466 1.00 . A A . 152 VAL H 1 1
20 45360 1 1 152 VAL HA H -3.414 -0.341 4.781 1.00 . A A . 152 VAL HA 1 1
20 45361 1 1 152 VAL HB H -4.471 -2.615 6.326 1.00 . A A . 152 VAL HB 1 1
20 45362 1 1 152 VAL HG11 H -3.646 -2.982 3.426 1.00 . A A . 152 VAL HG11 1 1
20 45363 1 1 152 VAL HG12 H -3.879 -4.291 4.611 1.00 . A A . 152 VAL HG12 1 1
20 45364 1 1 152 VAL HG13 H -5.260 -3.283 4.114 1.00 . A A . 152 VAL HG13 1 1
20 45365 1 1 152 VAL HG21 H -2.168 -3.353 6.232 1.00 . A A . 152 VAL HG21 1 1
20 45366 1 1 152 VAL HG22 H -1.794 -2.155 4.970 1.00 . A A . 152 VAL HG22 1 1
20 45367 1 1 152 VAL HG23 H -2.207 -1.615 6.615 1.00 . A A . 152 VAL HG23 1 1
20 45368 1 1 152 VAL N N -4.858 -0.211 6.248 1.00 . A A . 152 VAL N 1 1
20 45369 1 1 152 VAL O O -6.481 -1.220 4.126 1.00 . A A . 152 VAL O 1 1
20 45370 1 1 153 TYR C C -4.983 -0.768 0.370 1.00 . A A . 153 TYR C 1 1
20 45371 1 1 153 TYR CA C -5.713 -0.283 1.624 1.00 . A A . 153 TYR CA 1 1
20 45372 1 1 153 TYR CB C -6.042 1.202 1.465 1.00 . A A . 153 TYR CB 1 1
20 45373 1 1 153 TYR CD1 C -8.360 1.640 2.355 1.00 . A A . 153 TYR CD1 1 1
20 45374 1 1 153 TYR CD2 C -6.491 2.341 3.669 1.00 . A A . 153 TYR CD2 1 1
20 45375 1 1 153 TYR CE1 C -9.257 2.151 3.359 1.00 . A A . 153 TYR CE1 1 1
20 45376 1 1 153 TYR CE2 C -7.388 2.853 4.673 1.00 . A A . 153 TYR CE2 1 1
20 45377 1 1 153 TYR CG C -6.996 1.745 2.531 1.00 . A A . 153 TYR CG 1 1
20 45378 1 1 153 TYR CZ C -8.727 2.732 4.468 1.00 . A A . 153 TYR CZ 1 1
20 45379 1 1 153 TYR H H -3.915 -0.076 2.656 1.00 . A A . 153 TYR H 1 1
20 45380 1 1 153 TYR HA H -6.587 -0.912 1.793 1.00 . A A . 153 TYR HA 1 1
20 45381 1 1 153 TYR HB2 H -5.115 1.775 1.495 1.00 . A A . 153 TYR HB2 1 1
20 45382 1 1 153 TYR HB3 H -6.484 1.363 0.482 1.00 . A A . 153 TYR HB3 1 1
20 45383 1 1 153 TYR HD1 H -8.759 1.169 1.456 1.00 . A A . 153 TYR HD1 1 1
20 45384 1 1 153 TYR HD2 H -5.413 2.424 3.808 1.00 . A A . 153 TYR HD2 1 1
20 45385 1 1 153 TYR HE1 H -10.337 2.074 3.232 1.00 . A A . 153 TYR HE1 1 1
20 45386 1 1 153 TYR HE2 H -7.002 3.325 5.576 1.00 . A A . 153 TYR HE2 1 1
20 45387 1 1 153 TYR HH H -9.070 3.778 6.071 1.00 . A A . 153 TYR HH 1 1
20 45388 1 1 153 TYR N N -4.857 -0.381 2.794 1.00 . A A . 153 TYR N 1 1
20 45389 1 1 153 TYR O O -4.359 0.023 -0.335 1.00 . A A . 153 TYR O 1 1
20 45390 1 1 153 TYR OH O -9.574 3.215 5.416 1.00 . A A . 153 TYR OH 1 1
20 45391 1 1 154 MET C C -5.054 -2.141 -2.328 1.00 . A A . 154 MET C 1 1
20 45392 1 1 154 MET CA C -4.443 -2.667 -1.028 1.00 . A A . 154 MET CA 1 1
20 45393 1 1 154 MET CB C -4.601 -4.188 -0.968 1.00 . A A . 154 MET CB 1 1
20 45394 1 1 154 MET CE C -5.107 -6.967 -0.841 1.00 . A A . 154 MET CE 1 1
20 45395 1 1 154 MET CG C -4.016 -4.749 0.330 1.00 . A A . 154 MET CG 1 1
20 45396 1 1 154 MET H H -5.595 -2.704 0.708 1.00 . A A . 154 MET H 1 1
20 45397 1 1 154 MET HA H -3.395 -2.374 -0.965 1.00 . A A . 154 MET HA 1 1
20 45398 1 1 154 MET HB2 H -5.656 -4.451 -1.039 1.00 . A A . 154 MET HB2 1 1
20 45399 1 1 154 MET HB3 H -4.101 -4.643 -1.823 1.00 . A A . 154 MET HB3 1 1
20 45400 1 1 154 MET HE1 H -6.026 -6.745 -0.298 1.00 . A A . 154 MET HE1 1 1
20 45401 1 1 154 MET HE2 H -5.095 -6.408 -1.777 1.00 . A A . 154 MET HE2 1 1
20 45402 1 1 154 MET HE3 H -5.061 -8.034 -1.055 1.00 . A A . 154 MET HE3 1 1
20 45403 1 1 154 MET HG2 H -3.092 -4.228 0.577 1.00 . A A . 154 MET HG2 1 1
20 45404 1 1 154 MET HG3 H -4.709 -4.579 1.154 1.00 . A A . 154 MET HG3 1 1
20 45405 1 1 154 MET N N -5.086 -2.067 0.129 1.00 . A A . 154 MET N 1 1
20 45406 1 1 154 MET O O -6.218 -1.746 -2.356 1.00 . A A . 154 MET O 1 1
20 45407 1 1 154 MET SD S -3.700 -6.497 0.151 1.00 . A A . 154 MET SD 1 1
20 45408 1 1 155 ILE C C -4.032 -2.528 -5.769 1.00 . A A . 155 ILE C 1 1
20 45409 1 1 155 ILE CA C -4.686 -1.683 -4.674 1.00 . A A . 155 ILE CA 1 1
20 45410 1 1 155 ILE CB C -4.426 -0.182 -4.818 1.00 . A A . 155 ILE CB 1 1
20 45411 1 1 155 ILE CD1 C -2.482 0.509 -3.368 1.00 . A A . 155 ILE CD1 1 1
20 45412 1 1 155 ILE CG1 C -2.927 0.121 -4.780 1.00 . A A . 155 ILE CG1 1 1
20 45413 1 1 155 ILE CG2 C -5.199 0.612 -3.763 1.00 . A A . 155 ILE CG2 1 1
20 45414 1 1 155 ILE H H -3.294 -2.477 -3.343 1.00 . A A . 155 ILE H 1 1
20 45415 1 1 155 ILE HA H -5.765 -1.829 -4.723 1.00 . A A . 155 ILE HA 1 1
20 45416 1 1 155 ILE HB H -4.794 0.136 -5.794 1.00 . A A . 155 ILE HB 1 1
20 45417 1 1 155 ILE HD11 H -2.879 1.493 -3.120 1.00 . A A . 155 ILE HD11 1 1
20 45418 1 1 155 ILE HD12 H -2.857 -0.224 -2.655 1.00 . A A . 155 ILE HD12 1 1
20 45419 1 1 155 ILE HD13 H -1.393 0.536 -3.325 1.00 . A A . 155 ILE HD13 1 1
20 45420 1 1 155 ILE HG12 H -2.367 -0.752 -5.114 1.00 . A A . 155 ILE HG12 1 1
20 45421 1 1 155 ILE HG13 H -2.698 0.931 -5.473 1.00 . A A . 155 ILE HG13 1 1
20 45422 1 1 155 ILE HG21 H -6.269 0.513 -3.946 1.00 . A A . 155 ILE HG21 1 1
20 45423 1 1 155 ILE HG22 H -4.962 0.225 -2.772 1.00 . A A . 155 ILE HG22 1 1
20 45424 1 1 155 ILE HG23 H -4.916 1.663 -3.820 1.00 . A A . 155 ILE HG23 1 1
20 45425 1 1 155 ILE N N -4.240 -2.154 -3.374 1.00 . A A . 155 ILE N 1 1
20 45426 1 1 155 ILE O O -3.295 -3.468 -5.476 1.00 . A A . 155 ILE O 1 1
20 45427 1 1 156 ASP C C -2.848 -1.943 -8.930 1.00 . A A . 156 ASP C 1 1
20 45428 1 1 156 ASP CA C -3.775 -2.876 -8.149 1.00 . A A . 156 ASP CA 1 1
20 45429 1 1 156 ASP CB C -4.884 -3.340 -9.095 1.00 . A A . 156 ASP CB 1 1
20 45430 1 1 156 ASP CG C -5.335 -2.300 -10.123 1.00 . A A . 156 ASP CG 1 1
20 45431 1 1 156 ASP H H -4.926 -1.397 -7.239 1.00 . A A . 156 ASP H 1 1
20 45432 1 1 156 ASP HA H -3.247 -3.730 -7.725 1.00 . A A . 156 ASP HA 1 1
20 45433 1 1 156 ASP HB2 H -4.540 -4.228 -9.626 1.00 . A A . 156 ASP HB2 1 1
20 45434 1 1 156 ASP HB3 H -5.747 -3.639 -8.501 1.00 . A A . 156 ASP HB3 1 1
20 45435 1 1 156 ASP HD2 H -7.064 -1.689 -9.695 1.00 . A A . 156 ASP HD2 1 1
20 45436 1 1 156 ASP N N -4.325 -2.163 -7.009 1.00 . A A . 156 ASP N 1 1
20 45437 1 1 156 ASP O O -2.676 -2.100 -10.137 1.00 . A A . 156 ASP O 1 1
20 45438 1 1 156 ASP OD1 O -4.961 -2.365 -11.304 1.00 . A A . 156 ASP OD1 1 1
20 45439 1 1 156 ASP OD2 O -6.114 -1.381 -9.663 1.00 . A A . 156 ASP OD2 1 1
20 45440 1 1 157 SER C C -0.474 0.597 -7.747 1.00 . A A . 157 SER C 1 1
20 45441 1 1 157 SER CA C -1.369 -0.032 -8.817 1.00 . A A . 157 SER CA 1 1
20 45442 1 1 157 SER CB C -2.141 1.054 -9.569 1.00 . A A . 157 SER CB 1 1
20 45443 1 1 157 SER H H -2.419 -0.870 -7.226 1.00 . A A . 157 SER H 1 1
20 45444 1 1 157 SER HA H -0.772 -0.608 -9.524 1.00 . A A . 157 SER HA 1 1
20 45445 1 1 157 SER HB2 H -2.321 1.898 -8.903 1.00 . A A . 157 SER HB2 1 1
20 45446 1 1 157 SER HB3 H -1.534 1.424 -10.396 1.00 . A A . 157 SER HB3 1 1
20 45447 1 1 157 SER HG H -3.695 1.153 -10.826 1.00 . A A . 157 SER HG 1 1
20 45448 1 1 157 SER N N -2.274 -0.991 -8.208 1.00 . A A . 157 SER N 1 1
20 45449 1 1 157 SER O O -0.911 0.814 -6.618 1.00 . A A . 157 SER O 1 1
20 45450 1 1 157 SER OG O -3.384 0.573 -10.072 1.00 . A A . 157 SER OG 1 1
20 45451 1 1 158 VAL C C 1.418 2.965 -7.088 1.00 . A A . 158 VAL C 1 1
20 45452 1 1 158 VAL CA C 1.720 1.472 -7.229 1.00 . A A . 158 VAL CA 1 1
20 45453 1 1 158 VAL CB C 3.145 1.193 -7.711 1.00 . A A . 158 VAL CB 1 1
20 45454 1 1 158 VAL CG1 C 3.219 -0.139 -8.460 1.00 . A A . 158 VAL CG1 1 1
20 45455 1 1 158 VAL CG2 C 3.665 2.340 -8.579 1.00 . A A . 158 VAL CG2 1 1
20 45456 1 1 158 VAL H H 1.108 0.692 -9.061 1.00 . A A . 158 VAL H 1 1
20 45457 1 1 158 VAL HA H 1.593 0.995 -6.257 1.00 . A A . 158 VAL HA 1 1
20 45458 1 1 158 VAL HB H 3.787 1.120 -6.833 1.00 . A A . 158 VAL HB 1 1
20 45459 1 1 158 VAL HG11 H 4.246 -0.505 -8.449 1.00 . A A . 158 VAL HG11 1 1
20 45460 1 1 158 VAL HG12 H 2.569 -0.866 -7.973 1.00 . A A . 158 VAL HG12 1 1
20 45461 1 1 158 VAL HG13 H 2.896 0.005 -9.491 1.00 . A A . 158 VAL HG13 1 1
20 45462 1 1 158 VAL HG21 H 3.947 3.179 -7.942 1.00 . A A . 158 VAL HG21 1 1
20 45463 1 1 158 VAL HG22 H 4.534 2.004 -9.143 1.00 . A A . 158 VAL HG22 1 1
20 45464 1 1 158 VAL HG23 H 2.883 2.656 -9.270 1.00 . A A . 158 VAL HG23 1 1
20 45465 1 1 158 VAL N N 0.761 0.872 -8.140 1.00 . A A . 158 VAL N 1 1
20 45466 1 1 158 VAL O O 2.289 3.745 -6.703 1.00 . A A . 158 VAL O 1 1
20 45467 1 1 159 LEU C C 0.812 5.602 -7.966 1.00 . A A . 159 LEU C 1 1
20 45468 1 1 159 LEU CA C -0.246 4.705 -7.320 1.00 . A A . 159 LEU CA 1 1
20 45469 1 1 159 LEU CB C -0.566 5.078 -5.871 1.00 . A A . 159 LEU CB 1 1
20 45470 1 1 159 LEU CD1 C -2.915 4.343 -6.420 1.00 . A A . 159 LEU CD1 1 1
20 45471 1 1 159 LEU CD2 C -2.302 4.987 -4.044 1.00 . A A . 159 LEU CD2 1 1
20 45472 1 1 159 LEU CG C -2.049 5.239 -5.532 1.00 . A A . 159 LEU CG 1 1
20 45473 1 1 159 LEU H H -0.521 2.679 -7.718 1.00 . A A . 159 LEU H 1 1
20 45474 1 1 159 LEU HA H -1.171 4.798 -7.889 1.00 . A A . 159 LEU HA 1 1
20 45475 1 1 159 LEU HB2 H -0.146 4.313 -5.218 1.00 . A A . 159 LEU HB2 1 1
20 45476 1 1 159 LEU HB3 H -0.057 6.012 -5.636 1.00 . A A . 159 LEU HB3 1 1
20 45477 1 1 159 LEU HD11 H -2.295 3.565 -6.866 1.00 . A A . 159 LEU HD11 1 1
20 45478 1 1 159 LEU HD12 H -3.699 3.883 -5.818 1.00 . A A . 159 LEU HD12 1 1
20 45479 1 1 159 LEU HD13 H -3.368 4.943 -7.210 1.00 . A A . 159 LEU HD13 1 1
20 45480 1 1 159 LEU HD21 H -2.780 4.016 -3.916 1.00 . A A . 159 LEU HD21 1 1
20 45481 1 1 159 LEU HD22 H -1.354 4.999 -3.507 1.00 . A A . 159 LEU HD22 1 1
20 45482 1 1 159 LEU HD23 H -2.953 5.768 -3.650 1.00 . A A . 159 LEU HD23 1 1
20 45483 1 1 159 LEU HG H -2.337 6.270 -5.738 1.00 . A A . 159 LEU HG 1 1
20 45484 1 1 159 LEU N N 0.182 3.319 -7.406 1.00 . A A . 159 LEU N 1 1
20 45485 1 1 159 LEU O O 0.721 5.921 -9.150 1.00 . A A . 159 LEU O 1 1
20 45486 1 1 160 MET C C 2.502 8.314 -7.484 1.00 . A A . 160 MET C 1 1
20 45487 1 1 160 MET CA C 2.866 6.836 -7.638 1.00 . A A . 160 MET CA 1 1
20 45488 1 1 160 MET CB C 3.145 6.529 -9.110 1.00 . A A . 160 MET CB 1 1
20 45489 1 1 160 MET CE C 1.158 3.711 -10.586 1.00 . A A . 160 MET CE 1 1
20 45490 1 1 160 MET CG C 3.218 5.020 -9.352 1.00 . A A . 160 MET CG 1 1
20 45491 1 1 160 MET H H 1.859 5.718 -6.197 1.00 . A A . 160 MET H 1 1
20 45492 1 1 160 MET HA H 3.728 6.600 -7.013 1.00 . A A . 160 MET HA 1 1
20 45493 1 1 160 MET HB2 H 2.361 6.963 -9.731 1.00 . A A . 160 MET HB2 1 1
20 45494 1 1 160 MET HB3 H 4.084 6.995 -9.411 1.00 . A A . 160 MET HB3 1 1
20 45495 1 1 160 MET HE1 H 1.193 2.738 -11.076 1.00 . A A . 160 MET HE1 1 1
20 45496 1 1 160 MET HE2 H 1.102 3.573 -9.507 1.00 . A A . 160 MET HE2 1 1
20 45497 1 1 160 MET HE3 H 0.279 4.259 -10.928 1.00 . A A . 160 MET HE3 1 1
20 45498 1 1 160 MET HG2 H 4.244 4.673 -9.234 1.00 . A A . 160 MET HG2 1 1
20 45499 1 1 160 MET HG3 H 2.617 4.495 -8.609 1.00 . A A . 160 MET HG3 1 1
20 45500 1 1 160 MET N N 1.792 5.982 -7.159 1.00 . A A . 160 MET N 1 1
20 45501 1 1 160 MET O O 1.363 8.705 -7.733 1.00 . A A . 160 MET O 1 1
20 45502 1 1 160 MET SD S 2.630 4.635 -10.993 1.00 . A A . 160 MET SD 1 1
20 45503 1 1 161 PRO C C 3.250 11.270 -8.218 1.00 . A A . 161 PRO C 1 1
20 45504 1 1 161 PRO CA C 3.315 10.542 -6.874 1.00 . A A . 161 PRO CA 1 1
20 45505 1 1 161 PRO CB C 4.481 10.993 -6.010 1.00 . A A . 161 PRO CB 1 1
20 45506 1 1 161 PRO CD C 4.879 8.687 -6.760 1.00 . A A . 161 PRO CD 1 1
20 45507 1 1 161 PRO CG C 5.537 9.906 -6.134 1.00 . A A . 161 PRO CG 1 1
20 45508 1 1 161 PRO HA H 2.436 10.711 -6.428 1.00 . A A . 161 PRO HA 1 1
20 45509 1 1 161 PRO HB2 H 4.869 11.954 -6.347 1.00 . A A . 161 PRO HB2 1 1
20 45510 1 1 161 PRO HB3 H 4.172 11.120 -4.972 1.00 . A A . 161 PRO HB3 1 1
20 45511 1 1 161 PRO HD2 H 5.406 8.371 -7.660 1.00 . A A . 161 PRO HD2 1 1
20 45512 1 1 161 PRO HD3 H 4.884 7.839 -6.074 1.00 . A A . 161 PRO HD3 1 1
20 45513 1 1 161 PRO HG2 H 6.368 10.249 -6.750 1.00 . A A . 161 PRO HG2 1 1
20 45514 1 1 161 PRO HG3 H 5.947 9.658 -5.155 1.00 . A A . 161 PRO HG3 1 1
20 45515 1 1 161 PRO N N 3.517 9.115 -7.064 1.00 . A A . 161 PRO N 1 1
20 45516 1 1 161 PRO O O 4.257 11.383 -8.916 1.00 . A A . 161 PRO O 1 1
20 45517 1 1 162 PRO C C 2.396 13.886 -9.723 1.00 . A A . 162 PRO C 1 1
20 45518 1 1 162 PRO CA C 1.815 12.472 -9.796 1.00 . A A . 162 PRO CA 1 1
20 45519 1 1 162 PRO CB C 0.310 12.459 -10.009 1.00 . A A . 162 PRO CB 1 1
20 45520 1 1 162 PRO CD C 0.810 11.643 -7.746 1.00 . A A . 162 PRO CD 1 1
20 45521 1 1 162 PRO CG C -0.300 12.150 -8.652 1.00 . A A . 162 PRO CG 1 1
20 45522 1 1 162 PRO HA H 2.299 12.016 -10.543 1.00 . A A . 162 PRO HA 1 1
20 45523 1 1 162 PRO HB2 H -0.039 13.421 -10.385 1.00 . A A . 162 PRO HB2 1 1
20 45524 1 1 162 PRO HB3 H 0.027 11.707 -10.746 1.00 . A A . 162 PRO HB3 1 1
20 45525 1 1 162 PRO HD2 H 0.880 12.237 -6.835 1.00 . A A . 162 PRO HD2 1 1
20 45526 1 1 162 PRO HD3 H 0.633 10.611 -7.442 1.00 . A A . 162 PRO HD3 1 1
20 45527 1 1 162 PRO HG2 H -0.761 13.042 -8.229 1.00 . A A . 162 PRO HG2 1 1
20 45528 1 1 162 PRO HG3 H -1.086 11.400 -8.749 1.00 . A A . 162 PRO HG3 1 1
20 45529 1 1 162 PRO N N 2.025 11.758 -8.549 1.00 . A A . 162 PRO N 1 1
20 45530 1 1 162 PRO O O 2.881 14.308 -8.674 1.00 . A A . 162 PRO O 1 1
20 45531 1 1 163 ALA C C 4.281 15.962 -10.410 1.00 . A A . 163 ALA C 1 1
20 45532 1 1 163 ALA CA C 2.842 15.935 -10.927 1.00 . A A . 163 ALA CA 1 1
20 45533 1 1 163 ALA CB C 1.923 16.874 -10.143 1.00 . A A . 163 ALA CB 1 1
20 45534 1 1 163 ALA H H 1.932 14.227 -11.699 1.00 . A A . 163 ALA H 1 1
20 45535 1 1 163 ALA HA H 2.836 16.233 -11.976 1.00 . A A . 163 ALA HA 1 1
20 45536 1 1 163 ALA HB1 H 1.435 17.564 -10.832 1.00 . A A . 163 ALA HB1 1 1
20 45537 1 1 163 ALA HB2 H 1.167 16.289 -9.619 1.00 . A A . 163 ALA HB2 1 1
20 45538 1 1 163 ALA HB3 H 2.511 17.438 -9.420 1.00 . A A . 163 ALA HB3 1 1
20 45539 1 1 163 ALA N N 2.328 14.578 -10.851 1.00 . A A . 163 ALA N 1 1
20 45540 1 1 163 ALA O O 5.210 15.595 -11.128 1.00 . A A . 163 ALA O 1 1
21 45541 1 1 1 GLY C C -16.545 -5.991 8.912 1.00 . A A . 1 GLY C 1 1
21 45542 1 1 1 GLY CA C -17.317 -5.473 10.127 1.00 . A A . 1 GLY CA 1 1
21 45543 1 1 1 GLY H1 H -16.449 -5.158 11.995 1.00 . A A . 1 GLY H1 1 1
21 45544 1 1 1 GLY HA2 H -17.815 -6.303 10.627 1.00 . A A . 1 GLY HA2 1 1
21 45545 1 1 1 GLY HA3 H -18.095 -4.783 9.801 1.00 . A A . 1 GLY HA3 1 1
21 45546 1 1 1 GLY N N -16.428 -4.802 11.061 1.00 . A A . 1 GLY N 1 1
21 45547 1 1 1 GLY O O -15.325 -5.852 8.841 1.00 . A A . 1 GLY O 1 1
21 45548 1 1 2 ASP C C -15.724 -6.087 6.187 1.00 . A A . 2 ASP C 1 1
21 45549 1 1 2 ASP CA C -16.690 -7.117 6.777 1.00 . A A . 2 ASP CA 1 1
21 45550 1 1 2 ASP CB C -17.756 -7.423 5.723 1.00 . A A . 2 ASP CB 1 1
21 45551 1 1 2 ASP CG C -18.890 -6.399 5.634 1.00 . A A . 2 ASP CG 1 1
21 45552 1 1 2 ASP H H -18.280 -6.687 8.051 1.00 . A A . 2 ASP H 1 1
21 45553 1 1 2 ASP HA H -16.185 -8.031 7.090 1.00 . A A . 2 ASP HA 1 1
21 45554 1 1 2 ASP HB2 H -17.273 -7.492 4.748 1.00 . A A . 2 ASP HB2 1 1
21 45555 1 1 2 ASP HB3 H -18.186 -8.402 5.936 1.00 . A A . 2 ASP HB3 1 1
21 45556 1 1 2 ASP HD2 H -19.355 -4.789 4.775 1.00 . A A . 2 ASP HD2 1 1
21 45557 1 1 2 ASP N N -17.289 -6.578 7.985 1.00 . A A . 2 ASP N 1 1
21 45558 1 1 2 ASP O O -15.853 -4.891 6.445 1.00 . A A . 2 ASP O 1 1
21 45559 1 1 2 ASP OD1 O -20.037 -6.684 6.009 1.00 . A A . 2 ASP OD1 1 1
21 45560 1 1 2 ASP OD2 O -18.552 -5.252 5.151 1.00 . A A . 2 ASP OD2 1 1
21 45561 1 1 3 LEU C C -14.411 -5.061 3.549 1.00 . A A . 3 LEU C 1 1
21 45562 1 1 3 LEU CA C -13.791 -5.727 4.779 1.00 . A A . 3 LEU CA 1 1
21 45563 1 1 3 LEU CB C -12.512 -6.509 4.476 1.00 . A A . 3 LEU CB 1 1
21 45564 1 1 3 LEU CD1 C -11.718 -5.965 6.807 1.00 . A A . 3 LEU CD1 1 1
21 45565 1 1 3 LEU CD2 C -12.272 -8.358 6.174 1.00 . A A . 3 LEU CD2 1 1
21 45566 1 1 3 LEU CG C -11.729 -7.012 5.692 1.00 . A A . 3 LEU CG 1 1
21 45567 1 1 3 LEU H H -14.680 -7.563 5.203 1.00 . A A . 3 LEU H 1 1
21 45568 1 1 3 LEU HA H -13.531 -4.950 5.498 1.00 . A A . 3 LEU HA 1 1
21 45569 1 1 3 LEU HB2 H -12.772 -7.367 3.857 1.00 . A A . 3 LEU HB2 1 1
21 45570 1 1 3 LEU HB3 H -11.854 -5.875 3.882 1.00 . A A . 3 LEU HB3 1 1
21 45571 1 1 3 LEU HD11 H -12.634 -6.048 7.393 1.00 . A A . 3 LEU HD11 1 1
21 45572 1 1 3 LEU HD12 H -10.857 -6.133 7.454 1.00 . A A . 3 LEU HD12 1 1
21 45573 1 1 3 LEU HD13 H -11.655 -4.969 6.370 1.00 . A A . 3 LEU HD13 1 1
21 45574 1 1 3 LEU HD21 H -13.202 -8.201 6.719 1.00 . A A . 3 LEU HD21 1 1
21 45575 1 1 3 LEU HD22 H -12.458 -9.004 5.316 1.00 . A A . 3 LEU HD22 1 1
21 45576 1 1 3 LEU HD23 H -11.541 -8.830 6.832 1.00 . A A . 3 LEU HD23 1 1
21 45577 1 1 3 LEU HG H -10.694 -7.171 5.389 1.00 . A A . 3 LEU HG 1 1
21 45578 1 1 3 LEU N N -14.778 -6.589 5.407 1.00 . A A . 3 LEU N 1 1
21 45579 1 1 3 LEU O O -15.545 -5.363 3.180 1.00 . A A . 3 LEU O 1 1
21 45580 1 1 4 VAL C C -13.078 -3.638 0.639 1.00 . A A . 4 VAL C 1 1
21 45581 1 1 4 VAL CA C -14.098 -3.458 1.766 1.00 . A A . 4 VAL CA 1 1
21 45582 1 1 4 VAL CB C -14.359 -1.989 2.107 1.00 . A A . 4 VAL CB 1 1
21 45583 1 1 4 VAL CG1 C -15.101 -1.859 3.438 1.00 . A A . 4 VAL CG1 1 1
21 45584 1 1 4 VAL CG2 C -13.054 -1.191 2.126 1.00 . A A . 4 VAL CG2 1 1
21 45585 1 1 4 VAL H H -12.718 -3.929 3.253 1.00 . A A . 4 VAL H 1 1
21 45586 1 1 4 VAL HA H -15.043 -3.906 1.458 1.00 . A A . 4 VAL HA 1 1
21 45587 1 1 4 VAL HB H -14.995 -1.572 1.326 1.00 . A A . 4 VAL HB 1 1
21 45588 1 1 4 VAL HG11 H -15.060 -0.824 3.777 1.00 . A A . 4 VAL HG11 1 1
21 45589 1 1 4 VAL HG12 H -16.141 -2.157 3.304 1.00 . A A . 4 VAL HG12 1 1
21 45590 1 1 4 VAL HG13 H -14.632 -2.504 4.181 1.00 . A A . 4 VAL HG13 1 1
21 45591 1 1 4 VAL HG21 H -13.260 -0.165 2.434 1.00 . A A . 4 VAL HG21 1 1
21 45592 1 1 4 VAL HG22 H -12.359 -1.648 2.830 1.00 . A A . 4 VAL HG22 1 1
21 45593 1 1 4 VAL HG23 H -12.613 -1.189 1.129 1.00 . A A . 4 VAL HG23 1 1
21 45594 1 1 4 VAL N N -13.639 -4.168 2.947 1.00 . A A . 4 VAL N 1 1
21 45595 1 1 4 VAL O O -11.923 -3.234 0.772 1.00 . A A . 4 VAL O 1 1
21 45596 1 1 5 GLY C C -12.984 -6.045 -2.022 1.00 . A A . 5 GLY C 1 1
21 45597 1 1 5 GLY CA C -12.649 -4.639 -1.520 1.00 . A A . 5 GLY CA 1 1
21 45598 1 1 5 GLY H H -14.506 -4.463 -0.593 1.00 . A A . 5 GLY H 1 1
21 45599 1 1 5 GLY HA2 H -12.726 -3.928 -2.342 1.00 . A A . 5 GLY HA2 1 1
21 45600 1 1 5 GLY HA3 H -11.617 -4.611 -1.170 1.00 . A A . 5 GLY HA3 1 1
21 45601 1 1 5 GLY N N -13.541 -4.243 -0.444 1.00 . A A . 5 GLY N 1 1
21 45602 1 1 5 GLY O O -13.446 -6.888 -1.255 1.00 . A A . 5 GLY O 1 1
21 45603 1 1 6 PRO C C -11.948 -8.581 -3.549 1.00 . A A . 6 PRO C 1 1
21 45604 1 1 6 PRO CA C -13.002 -7.549 -3.954 1.00 . A A . 6 PRO CA 1 1
21 45605 1 1 6 PRO CB C -13.022 -7.277 -5.449 1.00 . A A . 6 PRO CB 1 1
21 45606 1 1 6 PRO CD C -12.184 -5.285 -4.280 1.00 . A A . 6 PRO CD 1 1
21 45607 1 1 6 PRO CG C -12.307 -5.950 -5.641 1.00 . A A . 6 PRO CG 1 1
21 45608 1 1 6 PRO HA H -13.877 -7.911 -3.631 1.00 . A A . 6 PRO HA 1 1
21 45609 1 1 6 PRO HB2 H -12.521 -8.074 -5.998 1.00 . A A . 6 PRO HB2 1 1
21 45610 1 1 6 PRO HB3 H -14.045 -7.227 -5.823 1.00 . A A . 6 PRO HB3 1 1
21 45611 1 1 6 PRO HD2 H -11.146 -5.050 -4.046 1.00 . A A . 6 PRO HD2 1 1
21 45612 1 1 6 PRO HD3 H -12.739 -4.348 -4.245 1.00 . A A . 6 PRO HD3 1 1
21 45613 1 1 6 PRO HG2 H -11.321 -6.107 -6.079 1.00 . A A . 6 PRO HG2 1 1
21 45614 1 1 6 PRO HG3 H -12.863 -5.312 -6.329 1.00 . A A . 6 PRO HG3 1 1
21 45615 1 1 6 PRO N N -12.732 -6.260 -3.341 1.00 . A A . 6 PRO N 1 1
21 45616 1 1 6 PRO O O -12.266 -9.579 -2.904 1.00 . A A . 6 PRO O 1 1
21 45617 1 1 7 GLY C C -9.715 -9.714 -2.193 1.00 . A A . 7 GLY C 1 1
21 45618 1 1 7 GLY CA C -9.610 -9.198 -3.629 1.00 . A A . 7 GLY CA 1 1
21 45619 1 1 7 GLY H H -10.463 -7.492 -4.468 1.00 . A A . 7 GLY H 1 1
21 45620 1 1 7 GLY HA2 H -9.609 -10.038 -4.323 1.00 . A A . 7 GLY HA2 1 1
21 45621 1 1 7 GLY HA3 H -8.664 -8.673 -3.763 1.00 . A A . 7 GLY HA3 1 1
21 45622 1 1 7 GLY N N -10.713 -8.306 -3.944 1.00 . A A . 7 GLY N 1 1
21 45623 1 1 7 GLY O O -9.450 -10.886 -1.930 1.00 . A A . 7 GLY O 1 1
21 45624 1 1 8 CYS C C -10.857 -10.563 0.188 1.00 . A A . 8 CYS C 1 1
21 45625 1 1 8 CYS CA C -10.244 -9.164 0.102 1.00 . A A . 8 CYS CA 1 1
21 45626 1 1 8 CYS CB C -11.077 -8.129 0.861 1.00 . A A . 8 CYS CB 1 1
21 45627 1 1 8 CYS H H -10.315 -7.862 -1.523 1.00 . A A . 8 CYS H 1 1
21 45628 1 1 8 CYS HA H -9.242 -9.152 0.531 1.00 . A A . 8 CYS HA 1 1
21 45629 1 1 8 CYS HB2 H -11.045 -7.186 0.315 1.00 . A A . 8 CYS HB2 1 1
21 45630 1 1 8 CYS HB3 H -12.117 -8.456 0.871 1.00 . A A . 8 CYS HB3 1 1
21 45631 1 1 8 CYS N N -10.101 -8.814 -1.301 1.00 . A A . 8 CYS N 1 1
21 45632 1 1 8 CYS O O -10.578 -11.310 1.125 1.00 . A A . 8 CYS O 1 1
21 45633 1 1 8 CYS SG S -10.541 -7.827 2.585 1.00 . A A . 8 CYS SG 1 1
21 45634 1 1 9 ALA C C -11.388 -13.193 -1.488 1.00 . A A . 9 ALA C 1 1
21 45635 1 1 9 ALA CA C -12.333 -12.173 -0.850 1.00 . A A . 9 ALA CA 1 1
21 45636 1 1 9 ALA CB C -13.656 -12.050 -1.608 1.00 . A A . 9 ALA CB 1 1
21 45637 1 1 9 ALA H H -11.900 -10.263 -1.560 1.00 . A A . 9 ALA H 1 1
21 45638 1 1 9 ALA HA H -12.543 -12.477 0.176 1.00 . A A . 9 ALA HA 1 1
21 45639 1 1 9 ALA HB1 H -14.230 -12.969 -1.489 1.00 . A A . 9 ALA HB1 1 1
21 45640 1 1 9 ALA HB2 H -14.227 -11.211 -1.209 1.00 . A A . 9 ALA HB2 1 1
21 45641 1 1 9 ALA HB3 H -13.455 -11.882 -2.666 1.00 . A A . 9 ALA HB3 1 1
21 45642 1 1 9 ALA N N -11.679 -10.876 -0.802 1.00 . A A . 9 ALA N 1 1
21 45643 1 1 9 ALA O O -10.892 -14.093 -0.813 1.00 . A A . 9 ALA O 1 1
21 45644 1 1 10 GLU C C -8.994 -14.144 -2.742 1.00 . A A . 10 GLU C 1 1
21 45645 1 1 10 GLU CA C -10.291 -13.912 -3.521 1.00 . A A . 10 GLU CA 1 1
21 45646 1 1 10 GLU CB C -10.001 -13.364 -4.919 1.00 . A A . 10 GLU CB 1 1
21 45647 1 1 10 GLU CD C -10.746 -13.883 -7.272 1.00 . A A . 10 GLU CD 1 1
21 45648 1 1 10 GLU CG C -11.201 -13.563 -5.846 1.00 . A A . 10 GLU CG 1 1
21 45649 1 1 10 GLU H H -11.575 -12.283 -3.326 1.00 . A A . 10 GLU H 1 1
21 45650 1 1 10 GLU HA H -10.841 -14.848 -3.611 1.00 . A A . 10 GLU HA 1 1
21 45651 1 1 10 GLU HB2 H -9.758 -12.303 -4.855 1.00 . A A . 10 GLU HB2 1 1
21 45652 1 1 10 GLU HB3 H -9.127 -13.866 -5.336 1.00 . A A . 10 GLU HB3 1 1
21 45653 1 1 10 GLU HE2 H -10.524 -12.994 -8.917 1.00 . A A . 10 GLU HE2 1 1
21 45654 1 1 10 GLU HG2 H -11.826 -14.373 -5.470 1.00 . A A . 10 GLU HG2 1 1
21 45655 1 1 10 GLU HG3 H -11.815 -12.663 -5.850 1.00 . A A . 10 GLU HG3 1 1
21 45656 1 1 10 GLU N N -11.168 -13.018 -2.783 1.00 . A A . 10 GLU N 1 1
21 45657 1 1 10 GLU O O -8.607 -15.287 -2.502 1.00 . A A . 10 GLU O 1 1
21 45658 1 1 10 GLU OE1 O -10.003 -14.853 -7.482 1.00 . A A . 10 GLU OE1 1 1
21 45659 1 1 10 GLU OE2 O -11.194 -13.083 -8.179 1.00 . A A . 10 GLU OE2 1 1
21 45660 1 1 11 TYR C C -7.200 -14.156 -0.510 1.00 . A A . 11 TYR C 1 1
21 45661 1 1 11 TYR CA C -7.114 -13.112 -1.625 1.00 . A A . 11 TYR CA 1 1
21 45662 1 1 11 TYR CB C -6.919 -11.730 -1.000 1.00 . A A . 11 TYR CB 1 1
21 45663 1 1 11 TYR CD1 C -4.490 -11.674 -0.327 1.00 . A A . 11 TYR CD1 1 1
21 45664 1 1 11 TYR CD2 C -6.144 -11.627 1.398 1.00 . A A . 11 TYR CD2 1 1
21 45665 1 1 11 TYR CE1 C -3.451 -11.623 0.669 1.00 . A A . 11 TYR CE1 1 1
21 45666 1 1 11 TYR CE2 C -5.105 -11.576 2.393 1.00 . A A . 11 TYR CE2 1 1
21 45667 1 1 11 TYR CG C -5.815 -11.675 0.058 1.00 . A A . 11 TYR CG 1 1
21 45668 1 1 11 TYR CZ C -3.810 -11.576 1.980 1.00 . A A . 11 TYR CZ 1 1
21 45669 1 1 11 TYR H H -8.680 -12.117 -2.571 1.00 . A A . 11 TYR H 1 1
21 45670 1 1 11 TYR HA H -6.322 -13.397 -2.318 1.00 . A A . 11 TYR HA 1 1
21 45671 1 1 11 TYR HB2 H -6.687 -11.015 -1.789 1.00 . A A . 11 TYR HB2 1 1
21 45672 1 1 11 TYR HB3 H -7.858 -11.411 -0.547 1.00 . A A . 11 TYR HB3 1 1
21 45673 1 1 11 TYR HD1 H -4.229 -11.713 -1.385 1.00 . A A . 11 TYR HD1 1 1
21 45674 1 1 11 TYR HD2 H -7.191 -11.627 1.702 1.00 . A A . 11 TYR HD2 1 1
21 45675 1 1 11 TYR HE1 H -2.400 -11.622 0.378 1.00 . A A . 11 TYR HE1 1 1
21 45676 1 1 11 TYR HE2 H -5.352 -11.537 3.454 1.00 . A A . 11 TYR HE2 1 1
21 45677 1 1 11 TYR HH H -3.078 -12.096 3.704 1.00 . A A . 11 TYR HH 1 1
21 45678 1 1 11 TYR N N -8.359 -13.043 -2.371 1.00 . A A . 11 TYR N 1 1
21 45679 1 1 11 TYR O O -6.465 -15.142 -0.519 1.00 . A A . 11 TYR O 1 1
21 45680 1 1 11 TYR OH O -2.829 -11.528 2.920 1.00 . A A . 11 TYR OH 1 1
21 45681 1 1 12 ALA C C -8.336 -16.248 1.030 1.00 . A A . 12 ALA C 1 1
21 45682 1 1 12 ALA CA C -8.298 -14.808 1.545 1.00 . A A . 12 ALA CA 1 1
21 45683 1 1 12 ALA CB C -9.572 -14.424 2.299 1.00 . A A . 12 ALA CB 1 1
21 45684 1 1 12 ALA H H -8.699 -13.098 0.425 1.00 . A A . 12 ALA H 1 1
21 45685 1 1 12 ALA HA H -7.445 -14.693 2.215 1.00 . A A . 12 ALA HA 1 1
21 45686 1 1 12 ALA HB1 H -9.869 -13.413 2.020 1.00 . A A . 12 ALA HB1 1 1
21 45687 1 1 12 ALA HB2 H -10.370 -15.121 2.041 1.00 . A A . 12 ALA HB2 1 1
21 45688 1 1 12 ALA HB3 H -9.386 -14.465 3.372 1.00 . A A . 12 ALA HB3 1 1
21 45689 1 1 12 ALA N N -8.105 -13.903 0.425 1.00 . A A . 12 ALA N 1 1
21 45690 1 1 12 ALA O O -7.665 -17.124 1.575 1.00 . A A . 12 ALA O 1 1
21 45691 1 1 13 ALA C C -7.884 -18.429 -0.688 1.00 . A A . 13 ALA C 1 1
21 45692 1 1 13 ALA CA C -9.261 -17.768 -0.608 1.00 . A A . 13 ALA CA 1 1
21 45693 1 1 13 ALA CB C -9.930 -17.646 -1.978 1.00 . A A . 13 ALA CB 1 1
21 45694 1 1 13 ALA H H -9.669 -15.732 -0.451 1.00 . A A . 13 ALA H 1 1
21 45695 1 1 13 ALA HA H -9.902 -18.362 0.044 1.00 . A A . 13 ALA HA 1 1
21 45696 1 1 13 ALA HB1 H -9.181 -17.383 -2.726 1.00 . A A . 13 ALA HB1 1 1
21 45697 1 1 13 ALA HB2 H -10.391 -18.597 -2.244 1.00 . A A . 13 ALA HB2 1 1
21 45698 1 1 13 ALA HB3 H -10.694 -16.869 -1.941 1.00 . A A . 13 ALA HB3 1 1
21 45699 1 1 13 ALA N N -9.127 -16.449 -0.013 1.00 . A A . 13 ALA N 1 1
21 45700 1 1 13 ALA O O -7.752 -19.630 -0.454 1.00 . A A . 13 ALA O 1 1
21 45701 1 1 14 ALA C C -4.861 -18.071 0.241 1.00 . A A . 14 ALA C 1 1
21 45702 1 1 14 ALA CA C -5.528 -18.108 -1.135 1.00 . A A . 14 ALA CA 1 1
21 45703 1 1 14 ALA CB C -4.772 -17.276 -2.173 1.00 . A A . 14 ALA CB 1 1
21 45704 1 1 14 ALA H H -7.007 -16.642 -1.210 1.00 . A A . 14 ALA H 1 1
21 45705 1 1 14 ALA HA H -5.576 -19.141 -1.480 1.00 . A A . 14 ALA HA 1 1
21 45706 1 1 14 ALA HB1 H -4.025 -17.900 -2.664 1.00 . A A . 14 ALA HB1 1 1
21 45707 1 1 14 ALA HB2 H -5.473 -16.896 -2.916 1.00 . A A . 14 ALA HB2 1 1
21 45708 1 1 14 ALA HB3 H -4.278 -16.440 -1.678 1.00 . A A . 14 ALA HB3 1 1
21 45709 1 1 14 ALA N N -6.891 -17.617 -1.021 1.00 . A A . 14 ALA N 1 1
21 45710 1 1 14 ALA O O -4.183 -19.021 0.632 1.00 . A A . 14 ALA O 1 1
21 45711 1 1 15 ASN C C -5.619 -16.479 3.259 1.00 . A A . 15 ASN C 1 1
21 45712 1 1 15 ASN CA C -4.502 -16.792 2.262 1.00 . A A . 15 ASN CA 1 1
21 45713 1 1 15 ASN CB C -3.508 -15.629 2.285 1.00 . A A . 15 ASN CB 1 1
21 45714 1 1 15 ASN CG C -2.497 -15.749 1.142 1.00 . A A . 15 ASN CG 1 1
21 45715 1 1 15 ASN H H -5.627 -16.197 0.613 1.00 . A A . 15 ASN H 1 1
21 45716 1 1 15 ASN HA H -3.999 -17.734 2.482 1.00 . A A . 15 ASN HA 1 1
21 45717 1 1 15 ASN HB2 H -4.046 -14.685 2.201 1.00 . A A . 15 ASN HB2 1 1
21 45718 1 1 15 ASN HB3 H -2.983 -15.613 3.240 1.00 . A A . 15 ASN HB3 1 1
21 45719 1 1 15 ASN HD21 H -3.883 -14.958 -0.104 1.00 . A A . 15 ASN HD21 1 1
21 45720 1 1 15 ASN HD22 H -2.366 -15.356 -0.839 1.00 . A A . 15 ASN HD22 1 1
21 45721 1 1 15 ASN N N -5.075 -16.965 0.938 1.00 . A A . 15 ASN N 1 1
21 45722 1 1 15 ASN ND2 N -2.953 -15.319 -0.031 1.00 . A A . 15 ASN ND2 1 1
21 45723 1 1 15 ASN O O -5.843 -15.319 3.602 1.00 . A A . 15 ASN O 1 1
21 45724 1 1 15 ASN OD1 O -1.378 -16.202 1.315 1.00 . A A . 15 ASN OD1 1 1
21 45725 1 1 16 PRO C C -6.862 -17.128 6.065 1.00 . A A . 16 PRO C 1 1
21 45726 1 1 16 PRO CA C -7.397 -17.414 4.660 1.00 . A A . 16 PRO CA 1 1
21 45727 1 1 16 PRO CB C -8.174 -18.718 4.574 1.00 . A A . 16 PRO CB 1 1
21 45728 1 1 16 PRO CD C -6.071 -18.950 3.325 1.00 . A A . 16 PRO CD 1 1
21 45729 1 1 16 PRO CG C -7.234 -19.722 3.927 1.00 . A A . 16 PRO CG 1 1
21 45730 1 1 16 PRO HA H -7.965 -16.627 4.419 1.00 . A A . 16 PRO HA 1 1
21 45731 1 1 16 PRO HB2 H -8.483 -19.054 5.564 1.00 . A A . 16 PRO HB2 1 1
21 45732 1 1 16 PRO HB3 H -9.080 -18.593 3.982 1.00 . A A . 16 PRO HB3 1 1
21 45733 1 1 16 PRO HD2 H -5.116 -19.309 3.708 1.00 . A A . 16 PRO HD2 1 1
21 45734 1 1 16 PRO HD3 H -6.041 -19.062 2.241 1.00 . A A . 16 PRO HD3 1 1
21 45735 1 1 16 PRO HG2 H -6.874 -20.439 4.665 1.00 . A A . 16 PRO HG2 1 1
21 45736 1 1 16 PRO HG3 H -7.754 -20.291 3.157 1.00 . A A . 16 PRO HG3 1 1
21 45737 1 1 16 PRO N N -6.308 -17.562 3.709 1.00 . A A . 16 PRO N 1 1
21 45738 1 1 16 PRO O O -7.519 -16.456 6.858 1.00 . A A . 16 PRO O 1 1
21 45739 1 1 17 THR C C -3.595 -17.005 7.450 1.00 . A A . 17 THR C 1 1
21 45740 1 1 17 THR CA C -5.044 -17.463 7.625 1.00 . A A . 17 THR CA 1 1
21 45741 1 1 17 THR CB C -5.179 -18.768 8.412 1.00 . A A . 17 THR CB 1 1
21 45742 1 1 17 THR CG2 C -6.629 -19.247 8.508 1.00 . A A . 17 THR CG2 1 1
21 45743 1 1 17 THR H H -5.147 -18.199 5.679 1.00 . A A . 17 THR H 1 1
21 45744 1 1 17 THR HA H -5.570 -16.666 8.149 1.00 . A A . 17 THR HA 1 1
21 45745 1 1 17 THR HB H -4.734 -18.673 9.403 1.00 . A A . 17 THR HB 1 1
21 45746 1 1 17 THR HG1 H -3.728 -20.094 8.037 1.00 . A A . 17 THR HG1 1 1
21 45747 1 1 17 THR HG21 H -6.670 -20.164 9.097 1.00 . A A . 17 THR HG21 1 1
21 45748 1 1 17 THR HG22 H -7.234 -18.479 8.989 1.00 . A A . 17 THR HG22 1 1
21 45749 1 1 17 THR HG23 H -7.015 -19.440 7.507 1.00 . A A . 17 THR HG23 1 1
21 45750 1 1 17 THR N N -5.675 -17.653 6.330 1.00 . A A . 17 THR N 1 1
21 45751 1 1 17 THR O O -3.168 -16.695 6.340 1.00 . A A . 17 THR O 1 1
21 45752 1 1 17 THR OG1 O -4.546 -19.740 7.584 1.00 . A A . 17 THR OG1 1 1
21 45753 1 1 18 GLY C C -1.345 -15.098 8.962 1.00 . A A . 18 GLY C 1 1
21 45754 1 1 18 GLY CA C -1.486 -16.564 8.549 1.00 . A A . 18 GLY CA 1 1
21 45755 1 1 18 GLY H H -3.233 -17.233 9.464 1.00 . A A . 18 GLY H 1 1
21 45756 1 1 18 GLY HA2 H -0.908 -17.193 9.225 1.00 . A A . 18 GLY HA2 1 1
21 45757 1 1 18 GLY HA3 H -1.072 -16.705 7.550 1.00 . A A . 18 GLY HA3 1 1
21 45758 1 1 18 GLY N N -2.878 -16.979 8.564 1.00 . A A . 18 GLY N 1 1
21 45759 1 1 18 GLY O O -2.336 -14.441 9.281 1.00 . A A . 18 GLY O 1 1
21 45760 1 1 19 PRO C C -0.211 -12.275 8.200 1.00 . A A . 19 PRO C 1 1
21 45761 1 1 19 PRO CA C 0.208 -13.238 9.312 1.00 . A A . 19 PRO CA 1 1
21 45762 1 1 19 PRO CB C 1.702 -13.205 9.594 1.00 . A A . 19 PRO CB 1 1
21 45763 1 1 19 PRO CD C 1.123 -15.363 8.571 1.00 . A A . 19 PRO CD 1 1
21 45764 1 1 19 PRO CG C 2.279 -14.443 8.928 1.00 . A A . 19 PRO CG 1 1
21 45765 1 1 19 PRO HA H -0.327 -12.977 10.116 1.00 . A A . 19 PRO HA 1 1
21 45766 1 1 19 PRO HB2 H 2.155 -12.298 9.194 1.00 . A A . 19 PRO HB2 1 1
21 45767 1 1 19 PRO HB3 H 1.897 -13.211 10.667 1.00 . A A . 19 PRO HB3 1 1
21 45768 1 1 19 PRO HD2 H 1.123 -15.606 7.509 1.00 . A A . 19 PRO HD2 1 1
21 45769 1 1 19 PRO HD3 H 1.185 -16.305 9.115 1.00 . A A . 19 PRO HD3 1 1
21 45770 1 1 19 PRO HG2 H 2.839 -14.168 8.033 1.00 . A A . 19 PRO HG2 1 1
21 45771 1 1 19 PRO HG3 H 2.976 -14.947 9.597 1.00 . A A . 19 PRO HG3 1 1
21 45772 1 1 19 PRO N N -0.074 -14.614 8.943 1.00 . A A . 19 PRO N 1 1
21 45773 1 1 19 PRO O O -0.210 -11.060 8.392 1.00 . A A . 19 PRO O 1 1
21 45774 1 1 20 ALA C C -2.472 -11.741 6.045 1.00 . A A . 20 ALA C 1 1
21 45775 1 1 20 ALA CA C -0.982 -12.062 5.917 1.00 . A A . 20 ALA CA 1 1
21 45776 1 1 20 ALA CB C -0.656 -12.816 4.626 1.00 . A A . 20 ALA CB 1 1
21 45777 1 1 20 ALA H H -0.559 -13.842 6.912 1.00 . A A . 20 ALA H 1 1
21 45778 1 1 20 ALA HA H -0.416 -11.130 5.932 1.00 . A A . 20 ALA HA 1 1
21 45779 1 1 20 ALA HB1 H -0.985 -12.228 3.769 1.00 . A A . 20 ALA HB1 1 1
21 45780 1 1 20 ALA HB2 H 0.419 -12.980 4.563 1.00 . A A . 20 ALA HB2 1 1
21 45781 1 1 20 ALA HB3 H -1.172 -13.776 4.627 1.00 . A A . 20 ALA HB3 1 1
21 45782 1 1 20 ALA N N -0.560 -12.853 7.060 1.00 . A A . 20 ALA N 1 1
21 45783 1 1 20 ALA O O -2.934 -10.713 5.554 1.00 . A A . 20 ALA O 1 1
21 45784 1 1 21 SER C C -4.924 -10.998 7.202 1.00 . A A . 21 SER C 1 1
21 45785 1 1 21 SER CA C -4.612 -12.467 6.908 1.00 . A A . 21 SER CA 1 1
21 45786 1 1 21 SER CB C -5.122 -13.356 8.044 1.00 . A A . 21 SER CB 1 1
21 45787 1 1 21 SER H H -2.800 -13.475 7.105 1.00 . A A . 21 SER H 1 1
21 45788 1 1 21 SER HA H -5.074 -12.776 5.970 1.00 . A A . 21 SER HA 1 1
21 45789 1 1 21 SER HB2 H -6.172 -13.134 8.235 1.00 . A A . 21 SER HB2 1 1
21 45790 1 1 21 SER HB3 H -5.068 -14.401 7.739 1.00 . A A . 21 SER HB3 1 1
21 45791 1 1 21 SER HG H -3.440 -13.507 9.117 1.00 . A A . 21 SER HG 1 1
21 45792 1 1 21 SER N N -3.183 -12.641 6.709 1.00 . A A . 21 SER N 1 1
21 45793 1 1 21 SER O O -4.061 -10.258 7.669 1.00 . A A . 21 SER O 1 1
21 45794 1 1 21 SER OG O -4.373 -13.172 9.242 1.00 . A A . 21 SER OG 1 1
21 45795 1 1 22 VAL C C -6.672 -8.991 8.649 1.00 . A A . 22 VAL C 1 1
21 45796 1 1 22 VAL CA C -6.599 -9.254 7.143 1.00 . A A . 22 VAL CA 1 1
21 45797 1 1 22 VAL CB C -7.928 -9.003 6.427 1.00 . A A . 22 VAL CB 1 1
21 45798 1 1 22 VAL CG1 C -7.872 -9.495 4.980 1.00 . A A . 22 VAL CG1 1 1
21 45799 1 1 22 VAL CG2 C -9.088 -9.653 7.183 1.00 . A A . 22 VAL CG2 1 1
21 45800 1 1 22 VAL H H -6.858 -11.230 6.535 1.00 . A A . 22 VAL H 1 1
21 45801 1 1 22 VAL HA H -5.850 -8.592 6.707 1.00 . A A . 22 VAL HA 1 1
21 45802 1 1 22 VAL HB H -8.101 -7.927 6.409 1.00 . A A . 22 VAL HB 1 1
21 45803 1 1 22 VAL HG11 H -8.774 -10.064 4.754 1.00 . A A . 22 VAL HG11 1 1
21 45804 1 1 22 VAL HG12 H -7.805 -8.640 4.308 1.00 . A A . 22 VAL HG12 1 1
21 45805 1 1 22 VAL HG13 H -6.997 -10.132 4.846 1.00 . A A . 22 VAL HG13 1 1
21 45806 1 1 22 VAL HG21 H -9.467 -8.960 7.934 1.00 . A A . 22 VAL HG21 1 1
21 45807 1 1 22 VAL HG22 H -9.886 -9.900 6.482 1.00 . A A . 22 VAL HG22 1 1
21 45808 1 1 22 VAL HG23 H -8.740 -10.563 7.671 1.00 . A A . 22 VAL HG23 1 1
21 45809 1 1 22 VAL N N -6.162 -10.621 6.915 1.00 . A A . 22 VAL N 1 1
21 45810 1 1 22 VAL O O -6.854 -7.852 9.075 1.00 . A A . 22 VAL O 1 1
21 45811 1 1 23 GLN C C -5.200 -10.280 11.460 1.00 . A A . 23 GLN C 1 1
21 45812 1 1 23 GLN CA C -6.571 -9.962 10.861 1.00 . A A . 23 GLN CA 1 1
21 45813 1 1 23 GLN CB C -7.649 -10.881 11.440 1.00 . A A . 23 GLN CB 1 1
21 45814 1 1 23 GLN CD C -8.601 -13.216 11.416 1.00 . A A . 23 GLN CD 1 1
21 45815 1 1 23 GLN CG C -7.674 -12.225 10.709 1.00 . A A . 23 GLN CG 1 1
21 45816 1 1 23 GLN H H -6.376 -10.986 9.058 1.00 . A A . 23 GLN H 1 1
21 45817 1 1 23 GLN HA H -6.835 -8.926 11.071 1.00 . A A . 23 GLN HA 1 1
21 45818 1 1 23 GLN HB2 H -7.461 -11.044 12.502 1.00 . A A . 23 GLN HB2 1 1
21 45819 1 1 23 GLN HB3 H -8.624 -10.401 11.359 1.00 . A A . 23 GLN HB3 1 1
21 45820 1 1 23 GLN HE21 H -6.963 -14.170 12.126 1.00 . A A . 23 GLN HE21 1 1
21 45821 1 1 23 GLN HE22 H -8.482 -14.852 12.602 1.00 . A A . 23 GLN HE22 1 1
21 45822 1 1 23 GLN HG2 H -8.008 -12.078 9.682 1.00 . A A . 23 GLN HG2 1 1
21 45823 1 1 23 GLN HG3 H -6.666 -12.636 10.661 1.00 . A A . 23 GLN HG3 1 1
21 45824 1 1 23 GLN N N -6.525 -10.063 9.412 1.00 . A A . 23 GLN N 1 1
21 45825 1 1 23 GLN NE2 N -7.962 -14.157 12.105 1.00 . A A . 23 GLN NE2 1 1
21 45826 1 1 23 GLN O O -4.874 -9.820 12.553 1.00 . A A . 23 GLN O 1 1
21 45827 1 1 23 GLN OE1 O -9.816 -13.132 11.340 1.00 . A A . 23 GLN OE1 1 1
21 45828 1 1 24 GLY C C -2.120 -10.287 11.019 1.00 . A A . 24 GLY C 1 1
21 45829 1 1 24 GLY CA C -3.104 -11.450 11.161 1.00 . A A . 24 GLY CA 1 1
21 45830 1 1 24 GLY H H -4.705 -11.435 9.829 1.00 . A A . 24 GLY H 1 1
21 45831 1 1 24 GLY HA2 H -3.143 -11.772 12.202 1.00 . A A . 24 GLY HA2 1 1
21 45832 1 1 24 GLY HA3 H -2.754 -12.301 10.577 1.00 . A A . 24 GLY HA3 1 1
21 45833 1 1 24 GLY N N -4.433 -11.065 10.717 1.00 . A A . 24 GLY N 1 1
21 45834 1 1 24 GLY O O -1.301 -10.050 11.905 1.00 . A A . 24 GLY O 1 1
21 45835 1 1 25 MET C C -1.516 -7.383 10.701 1.00 . A A . 25 MET C 1 1
21 45836 1 1 25 MET CA C -1.363 -8.460 9.626 1.00 . A A . 25 MET CA 1 1
21 45837 1 1 25 MET CB C -1.706 -7.868 8.257 1.00 . A A . 25 MET CB 1 1
21 45838 1 1 25 MET CE C -3.464 -7.633 5.723 1.00 . A A . 25 MET CE 1 1
21 45839 1 1 25 MET CG C -2.962 -6.998 8.335 1.00 . A A . 25 MET CG 1 1
21 45840 1 1 25 MET H H -2.902 -9.792 9.180 1.00 . A A . 25 MET H 1 1
21 45841 1 1 25 MET HA H -0.349 -8.859 9.643 1.00 . A A . 25 MET HA 1 1
21 45842 1 1 25 MET HB2 H -0.868 -7.272 7.895 1.00 . A A . 25 MET HB2 1 1
21 45843 1 1 25 MET HB3 H -1.860 -8.672 7.537 1.00 . A A . 25 MET HB3 1 1
21 45844 1 1 25 MET HE1 H -4.204 -7.415 4.952 1.00 . A A . 25 MET HE1 1 1
21 45845 1 1 25 MET HE2 H -2.514 -7.886 5.252 1.00 . A A . 25 MET HE2 1 1
21 45846 1 1 25 MET HE3 H -3.806 -8.473 6.327 1.00 . A A . 25 MET HE3 1 1
21 45847 1 1 25 MET HG2 H -3.823 -7.611 8.604 1.00 . A A . 25 MET HG2 1 1
21 45848 1 1 25 MET HG3 H -2.847 -6.249 9.118 1.00 . A A . 25 MET HG3 1 1
21 45849 1 1 25 MET N N -2.233 -9.593 9.896 1.00 . A A . 25 MET N 1 1
21 45850 1 1 25 MET O O -0.699 -6.467 10.788 1.00 . A A . 25 MET O 1 1
21 45851 1 1 25 MET SD S -3.250 -6.200 6.765 1.00 . A A . 25 MET SD 1 1
21 45852 1 1 26 SER C C -1.730 -6.641 13.610 1.00 . A A . 26 SER C 1 1
21 45853 1 1 26 SER CA C -2.839 -6.578 12.559 1.00 . A A . 26 SER CA 1 1
21 45854 1 1 26 SER CB C -4.199 -6.848 13.206 1.00 . A A . 26 SER CB 1 1
21 45855 1 1 26 SER H H -3.229 -8.275 11.415 1.00 . A A . 26 SER H 1 1
21 45856 1 1 26 SER HA H -2.855 -5.600 12.077 1.00 . A A . 26 SER HA 1 1
21 45857 1 1 26 SER HB2 H -4.699 -7.658 12.674 1.00 . A A . 26 SER HB2 1 1
21 45858 1 1 26 SER HB3 H -4.052 -7.184 14.232 1.00 . A A . 26 SER HB3 1 1
21 45859 1 1 26 SER HG H -5.547 -5.646 12.343 1.00 . A A . 26 SER HG 1 1
21 45860 1 1 26 SER N N -2.569 -7.527 11.493 1.00 . A A . 26 SER N 1 1
21 45861 1 1 26 SER O O -1.322 -5.614 14.150 1.00 . A A . 26 SER O 1 1
21 45862 1 1 26 SER OG O -5.033 -5.693 13.200 1.00 . A A . 26 SER OG 1 1
21 45863 1 1 27 GLN C C 1.109 -7.515 14.323 1.00 . A A . 27 GLN C 1 1
21 45864 1 1 27 GLN CA C -0.218 -8.068 14.847 1.00 . A A . 27 GLN CA 1 1
21 45865 1 1 27 GLN CB C -0.091 -9.550 15.205 1.00 . A A . 27 GLN CB 1 1
21 45866 1 1 27 GLN CD C -0.757 -10.765 17.312 1.00 . A A . 27 GLN CD 1 1
21 45867 1 1 27 GLN CG C -1.259 -10.004 16.084 1.00 . A A . 27 GLN CG 1 1
21 45868 1 1 27 GLN H H -1.610 -8.688 13.426 1.00 . A A . 27 GLN H 1 1
21 45869 1 1 27 GLN HA H -0.528 -7.512 15.731 1.00 . A A . 27 GLN HA 1 1
21 45870 1 1 27 GLN HB2 H -0.063 -10.147 14.294 1.00 . A A . 27 GLN HB2 1 1
21 45871 1 1 27 GLN HB3 H 0.850 -9.722 15.728 1.00 . A A . 27 GLN HB3 1 1
21 45872 1 1 27 GLN HE21 H -1.312 -9.190 18.457 1.00 . A A . 27 GLN HE21 1 1
21 45873 1 1 27 GLN HE22 H -0.606 -10.518 19.316 1.00 . A A . 27 GLN HE22 1 1
21 45874 1 1 27 GLN HG2 H -1.839 -9.137 16.400 1.00 . A A . 27 GLN HG2 1 1
21 45875 1 1 27 GLN HG3 H -1.928 -10.640 15.505 1.00 . A A . 27 GLN HG3 1 1
21 45876 1 1 27 GLN N N -1.273 -7.857 13.870 1.00 . A A . 27 GLN N 1 1
21 45877 1 1 27 GLN NE2 N -0.904 -10.103 18.456 1.00 . A A . 27 GLN NE2 1 1
21 45878 1 1 27 GLN O O 2.101 -7.482 15.049 1.00 . A A . 27 GLN O 1 1
21 45879 1 1 27 GLN OE1 O -0.270 -11.880 17.227 1.00 . A A . 27 GLN OE1 1 1
21 45880 1 1 28 ASP C C 2.147 -5.021 12.364 1.00 . A A . 28 ASP C 1 1
21 45881 1 1 28 ASP CA C 2.272 -6.544 12.438 1.00 . A A . 28 ASP CA 1 1
21 45882 1 1 28 ASP CB C 2.436 -7.074 11.012 1.00 . A A . 28 ASP CB 1 1
21 45883 1 1 28 ASP CG C 2.907 -8.527 10.913 1.00 . A A . 28 ASP CG 1 1
21 45884 1 1 28 ASP H H 0.272 -7.125 12.483 1.00 . A A . 28 ASP H 1 1
21 45885 1 1 28 ASP HA H 3.103 -6.864 13.067 1.00 . A A . 28 ASP HA 1 1
21 45886 1 1 28 ASP HB2 H 1.482 -6.981 10.494 1.00 . A A . 28 ASP HB2 1 1
21 45887 1 1 28 ASP HB3 H 3.149 -6.440 10.485 1.00 . A A . 28 ASP HB3 1 1
21 45888 1 1 28 ASP HD2 H 2.219 -10.085 10.109 1.00 . A A . 28 ASP HD2 1 1
21 45889 1 1 28 ASP N N 1.083 -7.094 13.067 1.00 . A A . 28 ASP N 1 1
21 45890 1 1 28 ASP O O 1.061 -4.495 12.126 1.00 . A A . 28 ASP O 1 1
21 45891 1 1 28 ASP OD1 O 3.621 -9.029 11.793 1.00 . A A . 28 ASP OD1 1 1
21 45892 1 1 28 ASP OD2 O 2.505 -9.159 9.862 1.00 . A A . 28 ASP OD2 1 1
21 45893 1 1 29 PRO C C 3.259 -2.375 11.100 1.00 . A A . 29 PRO C 1 1
21 45894 1 1 29 PRO CA C 3.333 -2.886 12.540 1.00 . A A . 29 PRO CA 1 1
21 45895 1 1 29 PRO CB C 4.625 -2.500 13.242 1.00 . A A . 29 PRO CB 1 1
21 45896 1 1 29 PRO CD C 4.607 -4.928 12.866 1.00 . A A . 29 PRO CD 1 1
21 45897 1 1 29 PRO CG C 5.492 -3.748 13.235 1.00 . A A . 29 PRO CG 1 1
21 45898 1 1 29 PRO HA H 2.532 -2.510 13.005 1.00 . A A . 29 PRO HA 1 1
21 45899 1 1 29 PRO HB2 H 5.120 -1.678 12.724 1.00 . A A . 29 PRO HB2 1 1
21 45900 1 1 29 PRO HB3 H 4.431 -2.164 14.261 1.00 . A A . 29 PRO HB3 1 1
21 45901 1 1 29 PRO HD2 H 5.000 -5.461 11.999 1.00 . A A . 29 PRO HD2 1 1
21 45902 1 1 29 PRO HD3 H 4.546 -5.648 13.681 1.00 . A A . 29 PRO HD3 1 1
21 45903 1 1 29 PRO HG2 H 6.307 -3.643 12.520 1.00 . A A . 29 PRO HG2 1 1
21 45904 1 1 29 PRO HG3 H 5.945 -3.903 14.215 1.00 . A A . 29 PRO HG3 1 1
21 45905 1 1 29 PRO N N 3.303 -4.338 12.580 1.00 . A A . 29 PRO N 1 1
21 45906 1 1 29 PRO O O 4.280 -2.269 10.422 1.00 . A A . 29 PRO O 1 1
21 45907 1 1 30 VAL C C 2.799 -2.257 8.370 1.00 . A A . 30 VAL C 1 1
21 45908 1 1 30 VAL CA C 1.820 -1.575 9.328 1.00 . A A . 30 VAL CA 1 1
21 45909 1 1 30 VAL CB C 1.930 -0.049 9.309 1.00 . A A . 30 VAL CB 1 1
21 45910 1 1 30 VAL CG1 C 3.324 0.406 9.747 1.00 . A A . 30 VAL CG1 1 1
21 45911 1 1 30 VAL CG2 C 1.581 0.508 7.927 1.00 . A A . 30 VAL CG2 1 1
21 45912 1 1 30 VAL H H 1.216 -2.162 11.233 1.00 . A A . 30 VAL H 1 1
21 45913 1 1 30 VAL HA H 0.804 -1.844 9.041 1.00 . A A . 30 VAL HA 1 1
21 45914 1 1 30 VAL HB H 1.209 0.348 10.022 1.00 . A A . 30 VAL HB 1 1
21 45915 1 1 30 VAL HG11 H 4.049 -0.375 9.518 1.00 . A A . 30 VAL HG11 1 1
21 45916 1 1 30 VAL HG12 H 3.592 1.318 9.215 1.00 . A A . 30 VAL HG12 1 1
21 45917 1 1 30 VAL HG13 H 3.323 0.597 10.820 1.00 . A A . 30 VAL HG13 1 1
21 45918 1 1 30 VAL HG21 H 0.562 0.895 7.939 1.00 . A A . 30 VAL HG21 1 1
21 45919 1 1 30 VAL HG22 H 2.272 1.313 7.675 1.00 . A A . 30 VAL HG22 1 1
21 45920 1 1 30 VAL HG23 H 1.660 -0.285 7.185 1.00 . A A . 30 VAL HG23 1 1
21 45921 1 1 30 VAL N N 2.041 -2.072 10.675 1.00 . A A . 30 VAL N 1 1
21 45922 1 1 30 VAL O O 2.853 -3.484 8.302 1.00 . A A . 30 VAL O 1 1
21 45923 1 1 31 ALA C C 4.614 -3.462 6.838 1.00 . A A . 31 ALA C 1 1
21 45924 1 1 31 ALA CA C 4.524 -1.941 6.705 1.00 . A A . 31 ALA CA 1 1
21 45925 1 1 31 ALA CB C 5.872 -1.254 6.939 1.00 . A A . 31 ALA CB 1 1
21 45926 1 1 31 ALA H H 3.501 -0.435 7.718 1.00 . A A . 31 ALA H 1 1
21 45927 1 1 31 ALA HA H 4.173 -1.692 5.704 1.00 . A A . 31 ALA HA 1 1
21 45928 1 1 31 ALA HB1 H 5.830 -0.676 7.862 1.00 . A A . 31 ALA HB1 1 1
21 45929 1 1 31 ALA HB2 H 6.655 -2.008 7.017 1.00 . A A . 31 ALA HB2 1 1
21 45930 1 1 31 ALA HB3 H 6.090 -0.589 6.103 1.00 . A A . 31 ALA HB3 1 1
21 45931 1 1 31 ALA N N 3.550 -1.432 7.655 1.00 . A A . 31 ALA N 1 1
21 45932 1 1 31 ALA O O 4.174 -4.193 5.952 1.00 . A A . 31 ALA O 1 1
21 45933 1 1 32 VAL C C 4.190 -6.077 7.552 1.00 . A A . 32 VAL C 1 1
21 45934 1 1 32 VAL CA C 5.341 -5.315 8.212 1.00 . A A . 32 VAL CA 1 1
21 45935 1 1 32 VAL CB C 5.438 -5.564 9.718 1.00 . A A . 32 VAL CB 1 1
21 45936 1 1 32 VAL CG1 C 5.411 -7.062 10.029 1.00 . A A . 32 VAL CG1 1 1
21 45937 1 1 32 VAL CG2 C 6.688 -4.905 10.304 1.00 . A A . 32 VAL CG2 1 1
21 45938 1 1 32 VAL H H 5.544 -3.293 8.667 1.00 . A A . 32 VAL H 1 1
21 45939 1 1 32 VAL HA H 6.279 -5.634 7.756 1.00 . A A . 32 VAL HA 1 1
21 45940 1 1 32 VAL HB H 4.567 -5.108 10.190 1.00 . A A . 32 VAL HB 1 1
21 45941 1 1 32 VAL HG11 H 6.398 -7.488 9.851 1.00 . A A . 32 VAL HG11 1 1
21 45942 1 1 32 VAL HG12 H 5.134 -7.211 11.073 1.00 . A A . 32 VAL HG12 1 1
21 45943 1 1 32 VAL HG13 H 4.681 -7.554 9.386 1.00 . A A . 32 VAL HG13 1 1
21 45944 1 1 32 VAL HG21 H 7.555 -5.170 9.700 1.00 . A A . 32 VAL HG21 1 1
21 45945 1 1 32 VAL HG22 H 6.562 -3.822 10.303 1.00 . A A . 32 VAL HG22 1 1
21 45946 1 1 32 VAL HG23 H 6.837 -5.252 11.326 1.00 . A A . 32 VAL HG23 1 1
21 45947 1 1 32 VAL N N 5.188 -3.894 7.951 1.00 . A A . 32 VAL N 1 1
21 45948 1 1 32 VAL O O 4.412 -6.891 6.657 1.00 . A A . 32 VAL O 1 1
21 45949 1 1 33 ALA C C 2.041 -6.809 6.024 1.00 . A A . 33 ALA C 1 1
21 45950 1 1 33 ALA CA C 1.799 -6.433 7.488 1.00 . A A . 33 ALA CA 1 1
21 45951 1 1 33 ALA CB C 0.592 -5.509 7.660 1.00 . A A . 33 ALA CB 1 1
21 45952 1 1 33 ALA H H 2.814 -5.123 8.749 1.00 . A A . 33 ALA H 1 1
21 45953 1 1 33 ALA HA H 1.629 -7.343 8.064 1.00 . A A . 33 ALA HA 1 1
21 45954 1 1 33 ALA HB1 H 0.917 -4.471 7.597 1.00 . A A . 33 ALA HB1 1 1
21 45955 1 1 33 ALA HB2 H -0.135 -5.710 6.873 1.00 . A A . 33 ALA HB2 1 1
21 45956 1 1 33 ALA HB3 H 0.133 -5.688 8.632 1.00 . A A . 33 ALA HB3 1 1
21 45957 1 1 33 ALA N N 2.985 -5.786 8.021 1.00 . A A . 33 ALA N 1 1
21 45958 1 1 33 ALA O O 2.110 -7.989 5.686 1.00 . A A . 33 ALA O 1 1
21 45959 1 1 34 ALA C C 3.554 -6.975 3.593 1.00 . A A . 34 ALA C 1 1
21 45960 1 1 34 ALA CA C 2.398 -5.989 3.777 1.00 . A A . 34 ALA CA 1 1
21 45961 1 1 34 ALA CB C 2.668 -4.643 3.102 1.00 . A A . 34 ALA CB 1 1
21 45962 1 1 34 ALA H H 2.108 -4.825 5.479 1.00 . A A . 34 ALA H 1 1
21 45963 1 1 34 ALA HA H 1.492 -6.421 3.351 1.00 . A A . 34 ALA HA 1 1
21 45964 1 1 34 ALA HB1 H 1.878 -4.434 2.380 1.00 . A A . 34 ALA HB1 1 1
21 45965 1 1 34 ALA HB2 H 2.689 -3.856 3.856 1.00 . A A . 34 ALA HB2 1 1
21 45966 1 1 34 ALA HB3 H 3.628 -4.680 2.588 1.00 . A A . 34 ALA HB3 1 1
21 45967 1 1 34 ALA N N 2.165 -5.782 5.196 1.00 . A A . 34 ALA N 1 1
21 45968 1 1 34 ALA O O 3.449 -7.922 2.815 1.00 . A A . 34 ALA O 1 1
21 45969 1 1 35 SER C C 5.381 -9.042 4.214 1.00 . A A . 35 SER C 1 1
21 45970 1 1 35 SER CA C 5.804 -7.572 4.250 1.00 . A A . 35 SER CA 1 1
21 45971 1 1 35 SER CB C 6.742 -7.319 5.432 1.00 . A A . 35 SER CB 1 1
21 45972 1 1 35 SER H H 4.707 -5.947 4.953 1.00 . A A . 35 SER H 1 1
21 45973 1 1 35 SER HA H 6.305 -7.295 3.323 1.00 . A A . 35 SER HA 1 1
21 45974 1 1 35 SER HB2 H 6.780 -6.250 5.642 1.00 . A A . 35 SER HB2 1 1
21 45975 1 1 35 SER HB3 H 6.344 -7.806 6.322 1.00 . A A . 35 SER HB3 1 1
21 45976 1 1 35 SER HG H 8.734 -7.137 5.508 1.00 . A A . 35 SER HG 1 1
21 45977 1 1 35 SER N N 4.630 -6.719 4.323 1.00 . A A . 35 SER N 1 1
21 45978 1 1 35 SER O O 6.042 -9.866 3.585 1.00 . A A . 35 SER O 1 1
21 45979 1 1 35 SER OG O 8.060 -7.798 5.178 1.00 . A A . 35 SER OG 1 1
21 45980 1 1 36 ASN C C 2.247 -10.652 4.741 1.00 . A A . 36 ASN C 1 1
21 45981 1 1 36 ASN CA C 3.763 -10.682 4.950 1.00 . A A . 36 ASN CA 1 1
21 45982 1 1 36 ASN CB C 4.039 -11.324 6.311 1.00 . A A . 36 ASN CB 1 1
21 45983 1 1 36 ASN CG C 5.543 -11.455 6.560 1.00 . A A . 36 ASN CG 1 1
21 45984 1 1 36 ASN H H 3.749 -8.649 5.406 1.00 . A A . 36 ASN H 1 1
21 45985 1 1 36 ASN HA H 4.283 -11.219 4.158 1.00 . A A . 36 ASN HA 1 1
21 45986 1 1 36 ASN HB2 H 3.587 -10.722 7.100 1.00 . A A . 36 ASN HB2 1 1
21 45987 1 1 36 ASN HB3 H 3.573 -12.308 6.355 1.00 . A A . 36 ASN HB3 1 1
21 45988 1 1 36 ASN HD21 H 5.602 -9.471 6.960 1.00 . A A . 36 ASN HD21 1 1
21 45989 1 1 36 ASN HD22 H 7.121 -10.296 7.076 1.00 . A A . 36 ASN HD22 1 1
21 45990 1 1 36 ASN N N 4.282 -9.326 4.897 1.00 . A A . 36 ASN N 1 1
21 45991 1 1 36 ASN ND2 N 6.138 -10.313 6.893 1.00 . A A . 36 ASN ND2 1 1
21 45992 1 1 36 ASN O O 1.519 -11.443 5.338 1.00 . A A . 36 ASN O 1 1
21 45993 1 1 36 ASN OD1 O 6.125 -12.523 6.457 1.00 . A A . 36 ASN OD1 1 1
21 45994 1 1 37 ASN C C 1.815 -10.555 1.601 1.00 . A A . 37 ASN C 1 1
21 45995 1 1 37 ASN CA C 0.955 -10.086 2.776 1.00 . A A . 37 ASN CA 1 1
21 45996 1 1 37 ASN CB C 0.134 -8.882 2.311 1.00 . A A . 37 ASN CB 1 1
21 45997 1 1 37 ASN CG C -1.364 -9.192 2.352 1.00 . A A . 37 ASN CG 1 1
21 45998 1 1 37 ASN H H 2.049 -8.760 3.954 1.00 . A A . 37 ASN H 1 1
21 45999 1 1 37 ASN HA H 0.305 -10.873 3.157 1.00 . A A . 37 ASN HA 1 1
21 46000 1 1 37 ASN HB2 H 0.349 -8.023 2.946 1.00 . A A . 37 ASN HB2 1 1
21 46001 1 1 37 ASN HB3 H 0.425 -8.609 1.296 1.00 . A A . 37 ASN HB3 1 1
21 46002 1 1 37 ASN HD21 H -1.254 -9.222 4.373 1.00 . A A . 37 ASN HD21 1 1
21 46003 1 1 37 ASN HD22 H -2.826 -9.528 3.711 1.00 . A A . 37 ASN HD22 1 1
21 46004 1 1 37 ASN N N 1.818 -9.731 3.891 1.00 . A A . 37 ASN N 1 1
21 46005 1 1 37 ASN ND2 N -1.855 -9.325 3.580 1.00 . A A . 37 ASN ND2 1 1
21 46006 1 1 37 ASN O O 2.786 -9.894 1.234 1.00 . A A . 37 ASN O 1 1
21 46007 1 1 37 ASN OD1 O -2.030 -9.302 1.335 1.00 . A A . 37 ASN OD1 1 1
21 46008 1 1 38 PRO C C 1.843 -11.514 -1.385 1.00 . A A . 38 PRO C 1 1
21 46009 1 1 38 PRO CA C 2.141 -12.287 -0.099 1.00 . A A . 38 PRO CA 1 1
21 46010 1 1 38 PRO CB C 1.698 -13.739 -0.163 1.00 . A A . 38 PRO CB 1 1
21 46011 1 1 38 PRO CD C 0.274 -12.532 1.435 1.00 . A A . 38 PRO CD 1 1
21 46012 1 1 38 PRO CG C 0.403 -13.815 0.630 1.00 . A A . 38 PRO CG 1 1
21 46013 1 1 38 PRO HA H 3.127 -12.207 0.046 1.00 . A A . 38 PRO HA 1 1
21 46014 1 1 38 PRO HB2 H 1.543 -14.056 -1.195 1.00 . A A . 38 PRO HB2 1 1
21 46015 1 1 38 PRO HB3 H 2.455 -14.398 0.262 1.00 . A A . 38 PRO HB3 1 1
21 46016 1 1 38 PRO HD2 H -0.667 -12.024 1.222 1.00 . A A . 38 PRO HD2 1 1
21 46017 1 1 38 PRO HD3 H 0.292 -12.733 2.506 1.00 . A A . 38 PRO HD3 1 1
21 46018 1 1 38 PRO HG2 H -0.448 -13.933 -0.040 1.00 . A A . 38 PRO HG2 1 1
21 46019 1 1 38 PRO HG3 H 0.411 -14.682 1.291 1.00 . A A . 38 PRO HG3 1 1
21 46020 1 1 38 PRO N N 1.418 -11.722 1.027 1.00 . A A . 38 PRO N 1 1
21 46021 1 1 38 PRO O O 2.211 -11.950 -2.475 1.00 . A A . 38 PRO O 1 1
21 46022 1 1 39 GLU C C 1.465 -8.158 -2.204 1.00 . A A . 39 GLU C 1 1
21 46023 1 1 39 GLU CA C 0.829 -9.542 -2.350 1.00 . A A . 39 GLU CA 1 1
21 46024 1 1 39 GLU CB C -0.690 -9.434 -2.502 1.00 . A A . 39 GLU CB 1 1
21 46025 1 1 39 GLU CD C -2.461 -11.157 -3.009 1.00 . A A . 39 GLU CD 1 1
21 46026 1 1 39 GLU CG C -1.382 -10.711 -2.020 1.00 . A A . 39 GLU CG 1 1
21 46027 1 1 39 GLU H H 0.884 -10.032 -0.326 1.00 . A A . 39 GLU H 1 1
21 46028 1 1 39 GLU HA H 1.240 -10.048 -3.223 1.00 . A A . 39 GLU HA 1 1
21 46029 1 1 39 GLU HB2 H -1.057 -8.580 -1.932 1.00 . A A . 39 GLU HB2 1 1
21 46030 1 1 39 GLU HB3 H -0.942 -9.252 -3.547 1.00 . A A . 39 GLU HB3 1 1
21 46031 1 1 39 GLU HE2 H -2.451 -12.071 -4.655 1.00 . A A . 39 GLU HE2 1 1
21 46032 1 1 39 GLU HG2 H -0.644 -11.504 -1.899 1.00 . A A . 39 GLU HG2 1 1
21 46033 1 1 39 GLU HG3 H -1.829 -10.539 -1.041 1.00 . A A . 39 GLU HG3 1 1
21 46034 1 1 39 GLU N N 1.180 -10.380 -1.216 1.00 . A A . 39 GLU N 1 1
21 46035 1 1 39 GLU O O 1.551 -7.405 -3.174 1.00 . A A . 39 GLU O 1 1
21 46036 1 1 39 GLU OE1 O -3.524 -10.524 -3.093 1.00 . A A . 39 GLU OE1 1 1
21 46037 1 1 39 GLU OE2 O -2.163 -12.200 -3.706 1.00 . A A . 39 GLU OE2 1 1
21 46038 1 1 40 LEU C C 4.024 -6.788 -0.508 1.00 . A A . 40 LEU C 1 1
21 46039 1 1 40 LEU CA C 2.520 -6.584 -0.701 1.00 . A A . 40 LEU CA 1 1
21 46040 1 1 40 LEU CB C 1.834 -5.905 0.486 1.00 . A A . 40 LEU CB 1 1
21 46041 1 1 40 LEU CD1 C -0.403 -4.783 0.793 1.00 . A A . 40 LEU CD1 1 1
21 46042 1 1 40 LEU CD2 C -0.214 -6.888 -0.609 1.00 . A A . 40 LEU CD2 1 1
21 46043 1 1 40 LEU CG C 0.323 -6.115 0.598 1.00 . A A . 40 LEU CG 1 1
21 46044 1 1 40 LEU H H 1.820 -8.482 -0.203 1.00 . A A . 40 LEU H 1 1
21 46045 1 1 40 LEU HA H 2.367 -5.945 -1.571 1.00 . A A . 40 LEU HA 1 1
21 46046 1 1 40 LEU HB2 H 2.300 -6.264 1.403 1.00 . A A . 40 LEU HB2 1 1
21 46047 1 1 40 LEU HB3 H 2.029 -4.834 0.428 1.00 . A A . 40 LEU HB3 1 1
21 46048 1 1 40 LEU HD11 H -0.800 -4.441 -0.163 1.00 . A A . 40 LEU HD11 1 1
21 46049 1 1 40 LEU HD12 H -1.222 -4.916 1.500 1.00 . A A . 40 LEU HD12 1 1
21 46050 1 1 40 LEU HD13 H 0.295 -4.042 1.182 1.00 . A A . 40 LEU HD13 1 1
21 46051 1 1 40 LEU HD21 H 0.299 -6.555 -1.511 1.00 . A A . 40 LEU HD21 1 1
21 46052 1 1 40 LEU HD22 H -0.039 -7.954 -0.464 1.00 . A A . 40 LEU HD22 1 1
21 46053 1 1 40 LEU HD23 H -1.284 -6.706 -0.710 1.00 . A A . 40 LEU HD23 1 1
21 46054 1 1 40 LEU HG H 0.127 -6.721 1.482 1.00 . A A . 40 LEU HG 1 1
21 46055 1 1 40 LEU N N 1.894 -7.864 -0.986 1.00 . A A . 40 LEU N 1 1
21 46056 1 1 40 LEU O O 4.792 -5.828 -0.532 1.00 . A A . 40 LEU O 1 1
21 46057 1 1 41 THR C C 6.688 -7.537 -1.032 1.00 . A A . 41 THR C 1 1
21 46058 1 1 41 THR CA C 5.797 -8.387 -0.124 1.00 . A A . 41 THR CA 1 1
21 46059 1 1 41 THR CB C 5.953 -9.892 -0.356 1.00 . A A . 41 THR CB 1 1
21 46060 1 1 41 THR CG2 C 5.552 -10.718 0.867 1.00 . A A . 41 THR CG2 1 1
21 46061 1 1 41 THR H H 3.768 -8.820 -0.303 1.00 . A A . 41 THR H 1 1
21 46062 1 1 41 THR HA H 6.068 -8.148 0.904 1.00 . A A . 41 THR HA 1 1
21 46063 1 1 41 THR HB H 6.967 -10.133 -0.674 1.00 . A A . 41 THR HB 1 1
21 46064 1 1 41 THR HG1 H 4.895 -11.189 -1.453 1.00 . A A . 41 THR HG1 1 1
21 46065 1 1 41 THR HG21 H 4.981 -10.094 1.556 1.00 . A A . 41 THR HG21 1 1
21 46066 1 1 41 THR HG22 H 4.941 -11.563 0.551 1.00 . A A . 41 THR HG22 1 1
21 46067 1 1 41 THR HG23 H 6.448 -11.085 1.368 1.00 . A A . 41 THR HG23 1 1
21 46068 1 1 41 THR N N 4.399 -8.045 -0.321 1.00 . A A . 41 THR N 1 1
21 46069 1 1 41 THR O O 7.801 -7.175 -0.653 1.00 . A A . 41 THR O 1 1
21 46070 1 1 41 THR OG1 O 4.954 -10.199 -1.325 1.00 . A A . 41 THR OG1 1 1
21 46071 1 1 42 THR C C 7.000 -4.991 -2.699 1.00 . A A . 42 THR C 1 1
21 46072 1 1 42 THR CA C 6.898 -6.441 -3.178 1.00 . A A . 42 THR CA 1 1
21 46073 1 1 42 THR CB C 6.207 -6.585 -4.535 1.00 . A A . 42 THR CB 1 1
21 46074 1 1 42 THR CG2 C 7.071 -6.073 -5.689 1.00 . A A . 42 THR CG2 1 1
21 46075 1 1 42 THR H H 5.258 -7.540 -2.513 1.00 . A A . 42 THR H 1 1
21 46076 1 1 42 THR HA H 7.914 -6.828 -3.244 1.00 . A A . 42 THR HA 1 1
21 46077 1 1 42 THR HB H 5.233 -6.096 -4.530 1.00 . A A . 42 THR HB 1 1
21 46078 1 1 42 THR HG1 H 7.069 -8.379 -4.748 1.00 . A A . 42 THR HG1 1 1
21 46079 1 1 42 THR HG21 H 6.585 -5.214 -6.153 1.00 . A A . 42 THR HG21 1 1
21 46080 1 1 42 THR HG22 H 8.047 -5.776 -5.308 1.00 . A A . 42 THR HG22 1 1
21 46081 1 1 42 THR HG23 H 7.195 -6.864 -6.429 1.00 . A A . 42 THR HG23 1 1
21 46082 1 1 42 THR N N 6.164 -7.242 -2.213 1.00 . A A . 42 THR N 1 1
21 46083 1 1 42 THR O O 8.091 -4.425 -2.650 1.00 . A A . 42 THR O 1 1
21 46084 1 1 42 THR OG1 O 6.146 -7.993 -4.745 1.00 . A A . 42 THR OG1 1 1
21 46085 1 1 43 LEU C C 6.732 -2.899 -0.688 1.00 . A A . 43 LEU C 1 1
21 46086 1 1 43 LEU CA C 5.794 -3.059 -1.886 1.00 . A A . 43 LEU CA 1 1
21 46087 1 1 43 LEU CB C 4.349 -2.649 -1.595 1.00 . A A . 43 LEU CB 1 1
21 46088 1 1 43 LEU CD1 C 3.788 -0.445 -0.505 1.00 . A A . 43 LEU CD1 1 1
21 46089 1 1 43 LEU CD2 C 3.030 -2.622 0.554 1.00 . A A . 43 LEU CD2 1 1
21 46090 1 1 43 LEU CG C 4.112 -1.921 -0.270 1.00 . A A . 43 LEU CG 1 1
21 46091 1 1 43 LEU H H 4.965 -4.899 -2.402 1.00 . A A . 43 LEU H 1 1
21 46092 1 1 43 LEU HA H 6.153 -2.421 -2.694 1.00 . A A . 43 LEU HA 1 1
21 46093 1 1 43 LEU HB2 H 4.004 -2.007 -2.405 1.00 . A A . 43 LEU HB2 1 1
21 46094 1 1 43 LEU HB3 H 3.728 -3.544 -1.611 1.00 . A A . 43 LEU HB3 1 1
21 46095 1 1 43 LEU HD11 H 4.075 -0.167 -1.519 1.00 . A A . 43 LEU HD11 1 1
21 46096 1 1 43 LEU HD12 H 2.718 -0.282 -0.372 1.00 . A A . 43 LEU HD12 1 1
21 46097 1 1 43 LEU HD13 H 4.340 0.167 0.209 1.00 . A A . 43 LEU HD13 1 1
21 46098 1 1 43 LEU HD21 H 2.681 -1.952 1.340 1.00 . A A . 43 LEU HD21 1 1
21 46099 1 1 43 LEU HD22 H 2.195 -2.888 -0.094 1.00 . A A . 43 LEU HD22 1 1
21 46100 1 1 43 LEU HD23 H 3.443 -3.525 1.004 1.00 . A A . 43 LEU HD23 1 1
21 46101 1 1 43 LEU HG H 5.034 -1.960 0.311 1.00 . A A . 43 LEU HG 1 1
21 46102 1 1 43 LEU N N 5.848 -4.431 -2.359 1.00 . A A . 43 LEU N 1 1
21 46103 1 1 43 LEU O O 7.540 -1.972 -0.647 1.00 . A A . 43 LEU O 1 1
21 46104 1 1 44 THR C C 8.896 -3.661 1.079 1.00 . A A . 44 THR C 1 1
21 46105 1 1 44 THR CA C 7.418 -3.789 1.454 1.00 . A A . 44 THR CA 1 1
21 46106 1 1 44 THR CB C 7.106 -5.043 2.272 1.00 . A A . 44 THR CB 1 1
21 46107 1 1 44 THR CG2 C 8.336 -5.590 2.998 1.00 . A A . 44 THR CG2 1 1
21 46108 1 1 44 THR H H 5.934 -4.567 0.216 1.00 . A A . 44 THR H 1 1
21 46109 1 1 44 THR HA H 7.157 -2.903 2.031 1.00 . A A . 44 THR HA 1 1
21 46110 1 1 44 THR HB H 6.648 -5.811 1.649 1.00 . A A . 44 THR HB 1 1
21 46111 1 1 44 THR HG1 H 6.219 -5.251 4.054 1.00 . A A . 44 THR HG1 1 1
21 46112 1 1 44 THR HG21 H 9.047 -4.782 3.169 1.00 . A A . 44 THR HG21 1 1
21 46113 1 1 44 THR HG22 H 8.034 -6.016 3.955 1.00 . A A . 44 THR HG22 1 1
21 46114 1 1 44 THR HG23 H 8.805 -6.363 2.389 1.00 . A A . 44 THR HG23 1 1
21 46115 1 1 44 THR N N 6.594 -3.817 0.258 1.00 . A A . 44 THR N 1 1
21 46116 1 1 44 THR O O 9.556 -2.697 1.464 1.00 . A A . 44 THR O 1 1
21 46117 1 1 44 THR OG1 O 6.265 -4.572 3.322 1.00 . A A . 44 THR OG1 1 1
21 46118 1 1 45 ALA C C 11.197 -3.227 -0.427 1.00 . A A . 45 ALA C 1 1
21 46119 1 1 45 ALA CA C 10.760 -4.656 -0.098 1.00 . A A . 45 ALA CA 1 1
21 46120 1 1 45 ALA CB C 10.919 -5.603 -1.288 1.00 . A A . 45 ALA CB 1 1
21 46121 1 1 45 ALA H H 8.829 -5.427 0.025 1.00 . A A . 45 ALA H 1 1
21 46122 1 1 45 ALA HA H 11.362 -5.029 0.731 1.00 . A A . 45 ALA HA 1 1
21 46123 1 1 45 ALA HB1 H 11.057 -6.622 -0.926 1.00 . A A . 45 ALA HB1 1 1
21 46124 1 1 45 ALA HB2 H 10.026 -5.557 -1.911 1.00 . A A . 45 ALA HB2 1 1
21 46125 1 1 45 ALA HB3 H 11.788 -5.306 -1.876 1.00 . A A . 45 ALA HB3 1 1
21 46126 1 1 45 ALA N N 9.373 -4.647 0.333 1.00 . A A . 45 ALA N 1 1
21 46127 1 1 45 ALA O O 12.333 -2.843 -0.155 1.00 . A A . 45 ALA O 1 1
21 46128 1 1 46 ALA C C 10.718 -0.262 -0.110 1.00 . A A . 46 ALA C 1 1
21 46129 1 1 46 ALA CA C 10.547 -1.101 -1.378 1.00 . A A . 46 ALA CA 1 1
21 46130 1 1 46 ALA CB C 9.423 -0.578 -2.276 1.00 . A A . 46 ALA CB 1 1
21 46131 1 1 46 ALA H H 9.349 -2.799 -1.227 1.00 . A A . 46 ALA H 1 1
21 46132 1 1 46 ALA HA H 11.480 -1.088 -1.941 1.00 . A A . 46 ALA HA 1 1
21 46133 1 1 46 ALA HB1 H 9.106 -1.367 -2.958 1.00 . A A . 46 ALA HB1 1 1
21 46134 1 1 46 ALA HB2 H 8.579 -0.271 -1.659 1.00 . A A . 46 ALA HB2 1 1
21 46135 1 1 46 ALA HB3 H 9.784 0.275 -2.850 1.00 . A A . 46 ALA HB3 1 1
21 46136 1 1 46 ALA N N 10.271 -2.479 -1.009 1.00 . A A . 46 ALA N 1 1
21 46137 1 1 46 ALA O O 11.831 0.137 0.229 1.00 . A A . 46 ALA O 1 1
21 46138 1 1 47 LEU C C 10.759 0.293 2.671 1.00 . A A . 47 LEU C 1 1
21 46139 1 1 47 LEU CA C 9.610 0.766 1.779 1.00 . A A . 47 LEU CA 1 1
21 46140 1 1 47 LEU CB C 8.241 0.717 2.460 1.00 . A A . 47 LEU CB 1 1
21 46141 1 1 47 LEU CD1 C 7.370 -1.313 3.677 1.00 . A A . 47 LEU CD1 1 1
21 46142 1 1 47 LEU CD2 C 6.099 -0.371 1.694 1.00 . A A . 47 LEU CD2 1 1
21 46143 1 1 47 LEU CG C 7.473 -0.600 2.327 1.00 . A A . 47 LEU CG 1 1
21 46144 1 1 47 LEU H H 8.697 -0.347 0.273 1.00 . A A . 47 LEU H 1 1
21 46145 1 1 47 LEU HA H 9.794 1.803 1.499 1.00 . A A . 47 LEU HA 1 1
21 46146 1 1 47 LEU HB2 H 8.378 0.929 3.520 1.00 . A A . 47 LEU HB2 1 1
21 46147 1 1 47 LEU HB3 H 7.625 1.517 2.051 1.00 . A A . 47 LEU HB3 1 1
21 46148 1 1 47 LEU HD11 H 8.275 -1.897 3.849 1.00 . A A . 47 LEU HD11 1 1
21 46149 1 1 47 LEU HD12 H 7.258 -0.575 4.471 1.00 . A A . 47 LEU HD12 1 1
21 46150 1 1 47 LEU HD13 H 6.505 -1.976 3.673 1.00 . A A . 47 LEU HD13 1 1
21 46151 1 1 47 LEU HD21 H 5.720 0.606 1.992 1.00 . A A . 47 LEU HD21 1 1
21 46152 1 1 47 LEU HD22 H 6.189 -0.411 0.608 1.00 . A A . 47 LEU HD22 1 1
21 46153 1 1 47 LEU HD23 H 5.411 -1.147 2.030 1.00 . A A . 47 LEU HD23 1 1
21 46154 1 1 47 LEU HG H 8.031 -1.255 1.659 1.00 . A A . 47 LEU HG 1 1
21 46155 1 1 47 LEU N N 9.598 -0.018 0.555 1.00 . A A . 47 LEU N 1 1
21 46156 1 1 47 LEU O O 11.665 1.064 2.983 1.00 . A A . 47 LEU O 1 1
21 46157 1 1 48 SER C C 13.095 -1.150 3.413 1.00 . A A . 48 SER C 1 1
21 46158 1 1 48 SER CA C 11.706 -1.557 3.908 1.00 . A A . 48 SER CA 1 1
21 46159 1 1 48 SER CB C 11.583 -3.082 3.949 1.00 . A A . 48 SER CB 1 1
21 46160 1 1 48 SER H H 9.943 -1.593 2.799 1.00 . A A . 48 SER H 1 1
21 46161 1 1 48 SER HA H 11.521 -1.152 4.903 1.00 . A A . 48 SER HA 1 1
21 46162 1 1 48 SER HB2 H 10.783 -3.363 4.634 1.00 . A A . 48 SER HB2 1 1
21 46163 1 1 48 SER HB3 H 11.302 -3.449 2.962 1.00 . A A . 48 SER HB3 1 1
21 46164 1 1 48 SER HG H 13.273 -4.082 3.563 1.00 . A A . 48 SER HG 1 1
21 46165 1 1 48 SER N N 10.684 -0.972 3.057 1.00 . A A . 48 SER N 1 1
21 46166 1 1 48 SER O O 13.790 -0.376 4.070 1.00 . A A . 48 SER O 1 1
21 46167 1 1 48 SER OG O 12.798 -3.704 4.358 1.00 . A A . 48 SER OG 1 1
21 46168 1 1 49 GLY C C 15.215 -2.531 0.758 1.00 . A A . 49 GLY C 1 1
21 46169 1 1 49 GLY CA C 14.752 -1.391 1.667 1.00 . A A . 49 GLY CA 1 1
21 46170 1 1 49 GLY H H 12.887 -2.317 1.730 1.00 . A A . 49 GLY H 1 1
21 46171 1 1 49 GLY HA2 H 14.689 -0.466 1.093 1.00 . A A . 49 GLY HA2 1 1
21 46172 1 1 49 GLY HA3 H 15.487 -1.227 2.455 1.00 . A A . 49 GLY HA3 1 1
21 46173 1 1 49 GLY N N 13.458 -1.689 2.258 1.00 . A A . 49 GLY N 1 1
21 46174 1 1 49 GLY O O 16.068 -2.334 -0.106 1.00 . A A . 49 GLY O 1 1
21 46175 1 1 50 GLN C C 15.116 -4.497 -1.278 1.00 . A A . 50 GLN C 1 1
21 46176 1 1 50 GLN CA C 14.976 -4.872 0.198 1.00 . A A . 50 GLN CA 1 1
21 46177 1 1 50 GLN CB C 13.939 -5.981 0.386 1.00 . A A . 50 GLN CB 1 1
21 46178 1 1 50 GLN CD C 13.288 -7.666 2.146 1.00 . A A . 50 GLN CD 1 1
21 46179 1 1 50 GLN CG C 13.634 -6.202 1.869 1.00 . A A . 50 GLN CG 1 1
21 46180 1 1 50 GLN H H 13.941 -3.852 1.691 1.00 . A A . 50 GLN H 1 1
21 46181 1 1 50 GLN HA H 15.936 -5.211 0.587 1.00 . A A . 50 GLN HA 1 1
21 46182 1 1 50 GLN HB2 H 13.022 -5.719 -0.142 1.00 . A A . 50 GLN HB2 1 1
21 46183 1 1 50 GLN HB3 H 14.307 -6.907 -0.055 1.00 . A A . 50 GLN HB3 1 1
21 46184 1 1 50 GLN HE21 H 14.084 -7.456 3.995 1.00 . A A . 50 GLN HE21 1 1
21 46185 1 1 50 GLN HE22 H 13.453 -9.028 3.635 1.00 . A A . 50 GLN HE22 1 1
21 46186 1 1 50 GLN HG2 H 14.496 -5.909 2.469 1.00 . A A . 50 GLN HG2 1 1
21 46187 1 1 50 GLN HG3 H 12.804 -5.564 2.173 1.00 . A A . 50 GLN HG3 1 1
21 46188 1 1 50 GLN N N 14.633 -3.700 0.986 1.00 . A A . 50 GLN N 1 1
21 46189 1 1 50 GLN NE2 N 13.637 -8.085 3.359 1.00 . A A . 50 GLN NE2 1 1
21 46190 1 1 50 GLN O O 15.822 -5.169 -2.029 1.00 . A A . 50 GLN O 1 1
21 46191 1 1 50 GLN OE1 O 12.740 -8.369 1.313 1.00 . A A . 50 GLN OE1 1 1
21 46192 1 1 51 LEU C C 15.612 -1.944 -3.180 1.00 . A A . 51 LEU C 1 1
21 46193 1 1 51 LEU CA C 14.473 -2.953 -3.025 1.00 . A A . 51 LEU CA 1 1
21 46194 1 1 51 LEU CB C 13.106 -2.406 -3.444 1.00 . A A . 51 LEU CB 1 1
21 46195 1 1 51 LEU CD1 C 11.449 -3.909 -4.608 1.00 . A A . 51 LEU CD1 1 1
21 46196 1 1 51 LEU CD2 C 12.143 -1.711 -5.668 1.00 . A A . 51 LEU CD2 1 1
21 46197 1 1 51 LEU CG C 12.575 -2.891 -4.794 1.00 . A A . 51 LEU CG 1 1
21 46198 1 1 51 LEU H H 13.861 -2.884 -1.035 1.00 . A A . 51 LEU H 1 1
21 46199 1 1 51 LEU HA H 14.684 -3.813 -3.660 1.00 . A A . 51 LEU HA 1 1
21 46200 1 1 51 LEU HB2 H 12.380 -2.670 -2.674 1.00 . A A . 51 LEU HB2 1 1
21 46201 1 1 51 LEU HB3 H 13.164 -1.318 -3.467 1.00 . A A . 51 LEU HB3 1 1
21 46202 1 1 51 LEU HD11 H 11.523 -4.355 -3.616 1.00 . A A . 51 LEU HD11 1 1
21 46203 1 1 51 LEU HD12 H 10.486 -3.408 -4.710 1.00 . A A . 51 LEU HD12 1 1
21 46204 1 1 51 LEU HD13 H 11.535 -4.689 -5.364 1.00 . A A . 51 LEU HD13 1 1
21 46205 1 1 51 LEU HD21 H 12.954 -0.984 -5.724 1.00 . A A . 51 LEU HD21 1 1
21 46206 1 1 51 LEU HD22 H 11.906 -2.069 -6.670 1.00 . A A . 51 LEU HD22 1 1
21 46207 1 1 51 LEU HD23 H 11.262 -1.240 -5.233 1.00 . A A . 51 LEU HD23 1 1
21 46208 1 1 51 LEU HG H 13.385 -3.399 -5.317 1.00 . A A . 51 LEU HG 1 1
21 46209 1 1 51 LEU N N 14.433 -3.425 -1.651 1.00 . A A . 51 LEU N 1 1
21 46210 1 1 51 LEU O O 16.459 -2.089 -4.060 1.00 . A A . 51 LEU O 1 1
21 46211 1 1 52 ASN C C 17.266 0.199 -0.959 1.00 . A A . 52 ASN C 1 1
21 46212 1 1 52 ASN CA C 16.618 0.090 -2.340 1.00 . A A . 52 ASN CA 1 1
21 46213 1 1 52 ASN CB C 16.014 1.451 -2.689 1.00 . A A . 52 ASN CB 1 1
21 46214 1 1 52 ASN CG C 16.762 2.101 -3.855 1.00 . A A . 52 ASN CG 1 1
21 46215 1 1 52 ASN H H 14.904 -0.833 -1.598 1.00 . A A . 52 ASN H 1 1
21 46216 1 1 52 ASN HA H 17.324 -0.227 -3.108 1.00 . A A . 52 ASN HA 1 1
21 46217 1 1 52 ASN HB2 H 14.962 1.331 -2.948 1.00 . A A . 52 ASN HB2 1 1
21 46218 1 1 52 ASN HB3 H 16.055 2.105 -1.817 1.00 . A A . 52 ASN HB3 1 1
21 46219 1 1 52 ASN HD21 H 16.765 0.305 -4.791 1.00 . A A . 52 ASN HD21 1 1
21 46220 1 1 52 ASN HD22 H 17.529 1.594 -5.659 1.00 . A A . 52 ASN HD22 1 1
21 46221 1 1 52 ASN N N 15.596 -0.943 -2.311 1.00 . A A . 52 ASN N 1 1
21 46222 1 1 52 ASN ND2 N 17.041 1.264 -4.851 1.00 . A A . 52 ASN ND2 1 1
21 46223 1 1 52 ASN O O 16.571 0.317 0.049 1.00 . A A . 52 ASN O 1 1
21 46224 1 1 52 ASN OD1 O 17.064 3.282 -3.852 1.00 . A A . 52 ASN OD1 1 1
21 46225 1 1 53 PRO C C 19.387 1.684 0.812 1.00 . A A . 53 PRO C 1 1
21 46226 1 1 53 PRO CA C 19.375 0.248 0.285 1.00 . A A . 53 PRO CA 1 1
21 46227 1 1 53 PRO CB C 20.763 -0.272 -0.054 1.00 . A A . 53 PRO CB 1 1
21 46228 1 1 53 PRO CD C 19.481 0.015 -2.131 1.00 . A A . 53 PRO CD 1 1
21 46229 1 1 53 PRO CG C 20.877 -0.199 -1.568 1.00 . A A . 53 PRO CG 1 1
21 46230 1 1 53 PRO HA H 18.937 -0.301 0.997 1.00 . A A . 53 PRO HA 1 1
21 46231 1 1 53 PRO HB2 H 21.533 0.332 0.425 1.00 . A A . 53 PRO HB2 1 1
21 46232 1 1 53 PRO HB3 H 20.894 -1.295 0.299 1.00 . A A . 53 PRO HB3 1 1
21 46233 1 1 53 PRO HD2 H 19.440 0.906 -2.759 1.00 . A A . 53 PRO HD2 1 1
21 46234 1 1 53 PRO HD3 H 19.170 -0.826 -2.750 1.00 . A A . 53 PRO HD3 1 1
21 46235 1 1 53 PRO HG2 H 21.537 0.617 -1.863 1.00 . A A . 53 PRO HG2 1 1
21 46236 1 1 53 PRO HG3 H 21.310 -1.118 -1.963 1.00 . A A . 53 PRO HG3 1 1
21 46237 1 1 53 PRO N N 18.625 0.155 -0.957 1.00 . A A . 53 PRO N 1 1
21 46238 1 1 53 PRO O O 20.036 1.976 1.815 1.00 . A A . 53 PRO O 1 1
21 46239 1 1 54 GLN C C 17.135 4.314 0.843 1.00 . A A . 54 GLN C 1 1
21 46240 1 1 54 GLN CA C 18.578 3.942 0.498 1.00 . A A . 54 GLN CA 1 1
21 46241 1 1 54 GLN CB C 19.129 4.847 -0.606 1.00 . A A . 54 GLN CB 1 1
21 46242 1 1 54 GLN CD C 20.941 6.593 -0.437 1.00 . A A . 54 GLN CD 1 1
21 46243 1 1 54 GLN CG C 20.627 5.096 -0.414 1.00 . A A . 54 GLN CG 1 1
21 46244 1 1 54 GLN H H 18.134 2.298 -0.702 1.00 . A A . 54 GLN H 1 1
21 46245 1 1 54 GLN HA H 19.207 4.035 1.383 1.00 . A A . 54 GLN HA 1 1
21 46246 1 1 54 GLN HB2 H 18.955 4.388 -1.579 1.00 . A A . 54 GLN HB2 1 1
21 46247 1 1 54 GLN HB3 H 18.595 5.798 -0.602 1.00 . A A . 54 GLN HB3 1 1
21 46248 1 1 54 GLN HE21 H 21.272 6.445 -2.429 1.00 . A A . 54 GLN HE21 1 1
21 46249 1 1 54 GLN HE22 H 21.478 8.029 -1.760 1.00 . A A . 54 GLN HE22 1 1
21 46250 1 1 54 GLN HG2 H 20.952 4.667 0.534 1.00 . A A . 54 GLN HG2 1 1
21 46251 1 1 54 GLN HG3 H 21.186 4.591 -1.201 1.00 . A A . 54 GLN HG3 1 1
21 46252 1 1 54 GLN N N 18.660 2.543 0.113 1.00 . A A . 54 GLN N 1 1
21 46253 1 1 54 GLN NE2 N 21.256 7.061 -1.642 1.00 . A A . 54 GLN NE2 1 1
21 46254 1 1 54 GLN O O 16.836 5.478 1.105 1.00 . A A . 54 GLN O 1 1
21 46255 1 1 54 GLN OE1 O 20.899 7.278 0.571 1.00 . A A . 54 GLN OE1 1 1
21 46256 1 1 55 VAL C C 14.501 2.687 2.375 1.00 . A A . 55 VAL C 1 1
21 46257 1 1 55 VAL CA C 14.873 3.510 1.140 1.00 . A A . 55 VAL CA 1 1
21 46258 1 1 55 VAL CB C 14.015 3.176 -0.081 1.00 . A A . 55 VAL CB 1 1
21 46259 1 1 55 VAL CG1 C 14.578 3.834 -1.343 1.00 . A A . 55 VAL CG1 1 1
21 46260 1 1 55 VAL CG2 C 13.884 1.663 -0.263 1.00 . A A . 55 VAL CG2 1 1
21 46261 1 1 55 VAL H H 16.529 2.360 0.617 1.00 . A A . 55 VAL H 1 1
21 46262 1 1 55 VAL HA H 14.739 4.567 1.369 1.00 . A A . 55 VAL HA 1 1
21 46263 1 1 55 VAL HB H 13.017 3.580 0.090 1.00 . A A . 55 VAL HB 1 1
21 46264 1 1 55 VAL HG11 H 15.640 4.034 -1.205 1.00 . A A . 55 VAL HG11 1 1
21 46265 1 1 55 VAL HG12 H 14.441 3.165 -2.193 1.00 . A A . 55 VAL HG12 1 1
21 46266 1 1 55 VAL HG13 H 14.053 4.771 -1.530 1.00 . A A . 55 VAL HG13 1 1
21 46267 1 1 55 VAL HG21 H 13.652 1.201 0.696 1.00 . A A . 55 VAL HG21 1 1
21 46268 1 1 55 VAL HG22 H 13.084 1.450 -0.972 1.00 . A A . 55 VAL HG22 1 1
21 46269 1 1 55 VAL HG23 H 14.823 1.260 -0.643 1.00 . A A . 55 VAL HG23 1 1
21 46270 1 1 55 VAL N N 16.278 3.303 0.832 1.00 . A A . 55 VAL N 1 1
21 46271 1 1 55 VAL O O 14.830 1.505 2.461 1.00 . A A . 55 VAL O 1 1
21 46272 1 1 56 ASN C C 12.176 3.415 5.095 1.00 . A A . 56 ASN C 1 1
21 46273 1 1 56 ASN CA C 13.398 2.690 4.528 1.00 . A A . 56 ASN CA 1 1
21 46274 1 1 56 ASN CB C 14.505 2.732 5.583 1.00 . A A . 56 ASN CB 1 1
21 46275 1 1 56 ASN CG C 14.831 4.174 5.978 1.00 . A A . 56 ASN CG 1 1
21 46276 1 1 56 ASN H H 13.555 4.307 3.224 1.00 . A A . 56 ASN H 1 1
21 46277 1 1 56 ASN HA H 13.177 1.661 4.242 1.00 . A A . 56 ASN HA 1 1
21 46278 1 1 56 ASN HB2 H 14.193 2.171 6.464 1.00 . A A . 56 ASN HB2 1 1
21 46279 1 1 56 ASN HB3 H 15.400 2.246 5.196 1.00 . A A . 56 ASN HB3 1 1
21 46280 1 1 56 ASN HD21 H 15.928 4.339 4.285 1.00 . A A . 56 ASN HD21 1 1
21 46281 1 1 56 ASN HD22 H 15.880 5.758 5.278 1.00 . A A . 56 ASN HD22 1 1
21 46282 1 1 56 ASN N N 13.819 3.345 3.301 1.00 . A A . 56 ASN N 1 1
21 46283 1 1 56 ASN ND2 N 15.611 4.810 5.109 1.00 . A A . 56 ASN ND2 1 1
21 46284 1 1 56 ASN O O 12.315 4.371 5.857 1.00 . A A . 56 ASN O 1 1
21 46285 1 1 56 ASN OD1 O 14.402 4.676 7.004 1.00 . A A . 56 ASN OD1 1 1
21 46286 1 1 57 LEU C C 9.224 2.715 6.345 1.00 . A A . 57 LEU C 1 1
21 46287 1 1 57 LEU CA C 9.760 3.523 5.162 1.00 . A A . 57 LEU CA 1 1
21 46288 1 1 57 LEU CB C 8.768 3.649 4.004 1.00 . A A . 57 LEU CB 1 1
21 46289 1 1 57 LEU CD1 C 8.786 6.167 4.154 1.00 . A A . 57 LEU CD1 1 1
21 46290 1 1 57 LEU CD2 C 10.037 4.991 2.286 1.00 . A A . 57 LEU CD2 1 1
21 46291 1 1 57 LEU CG C 8.821 4.959 3.215 1.00 . A A . 57 LEU CG 1 1
21 46292 1 1 57 LEU H H 10.901 2.155 4.082 1.00 . A A . 57 LEU H 1 1
21 46293 1 1 57 LEU HA H 9.985 4.532 5.506 1.00 . A A . 57 LEU HA 1 1
21 46294 1 1 57 LEU HB2 H 8.940 2.825 3.312 1.00 . A A . 57 LEU HB2 1 1
21 46295 1 1 57 LEU HB3 H 7.760 3.528 4.401 1.00 . A A . 57 LEU HB3 1 1
21 46296 1 1 57 LEU HD11 H 9.769 6.639 4.175 1.00 . A A . 57 LEU HD11 1 1
21 46297 1 1 57 LEU HD12 H 8.046 6.883 3.797 1.00 . A A . 57 LEU HD12 1 1
21 46298 1 1 57 LEU HD13 H 8.519 5.838 5.159 1.00 . A A . 57 LEU HD13 1 1
21 46299 1 1 57 LEU HD21 H 9.708 4.869 1.254 1.00 . A A . 57 LEU HD21 1 1
21 46300 1 1 57 LEU HD22 H 10.551 5.946 2.393 1.00 . A A . 57 LEU HD22 1 1
21 46301 1 1 57 LEU HD23 H 10.716 4.180 2.549 1.00 . A A . 57 LEU HD23 1 1
21 46302 1 1 57 LEU HG H 7.933 5.015 2.585 1.00 . A A . 57 LEU HG 1 1
21 46303 1 1 57 LEU N N 11.006 2.932 4.702 1.00 . A A . 57 LEU N 1 1
21 46304 1 1 57 LEU O O 8.693 3.282 7.299 1.00 . A A . 57 LEU O 1 1
21 46305 1 1 58 VAL C C 9.224 1.137 8.659 1.00 . A A . 58 VAL C 1 1
21 46306 1 1 58 VAL CA C 8.921 0.512 7.296 1.00 . A A . 58 VAL CA 1 1
21 46307 1 1 58 VAL CB C 9.549 -0.873 7.121 1.00 . A A . 58 VAL CB 1 1
21 46308 1 1 58 VAL CG1 C 11.076 -0.792 7.167 1.00 . A A . 58 VAL CG1 1 1
21 46309 1 1 58 VAL CG2 C 9.019 -1.852 8.170 1.00 . A A . 58 VAL CG2 1 1
21 46310 1 1 58 VAL H H 9.816 0.950 5.467 1.00 . A A . 58 VAL H 1 1
21 46311 1 1 58 VAL HA H 7.842 0.409 7.189 1.00 . A A . 58 VAL HA 1 1
21 46312 1 1 58 VAL HB H 9.263 -1.248 6.138 1.00 . A A . 58 VAL HB 1 1
21 46313 1 1 58 VAL HG11 H 11.405 -0.717 8.204 1.00 . A A . 58 VAL HG11 1 1
21 46314 1 1 58 VAL HG12 H 11.502 -1.688 6.715 1.00 . A A . 58 VAL HG12 1 1
21 46315 1 1 58 VAL HG13 H 11.411 0.087 6.616 1.00 . A A . 58 VAL HG13 1 1
21 46316 1 1 58 VAL HG21 H 7.992 -1.592 8.424 1.00 . A A . 58 VAL HG21 1 1
21 46317 1 1 58 VAL HG22 H 9.049 -2.865 7.769 1.00 . A A . 58 VAL HG22 1 1
21 46318 1 1 58 VAL HG23 H 9.640 -1.797 9.064 1.00 . A A . 58 VAL HG23 1 1
21 46319 1 1 58 VAL N N 9.383 1.403 6.245 1.00 . A A . 58 VAL N 1 1
21 46320 1 1 58 VAL O O 8.317 1.358 9.460 1.00 . A A . 58 VAL O 1 1
21 46321 1 1 59 ASP C C 10.070 3.223 10.439 1.00 . A A . 59 ASP C 1 1
21 46322 1 1 59 ASP CA C 10.937 1.999 10.133 1.00 . A A . 59 ASP CA 1 1
21 46323 1 1 59 ASP CB C 12.393 2.461 10.049 1.00 . A A . 59 ASP CB 1 1
21 46324 1 1 59 ASP CG C 13.423 1.334 9.952 1.00 . A A . 59 ASP CG 1 1
21 46325 1 1 59 ASP H H 11.235 1.221 8.225 1.00 . A A . 59 ASP H 1 1
21 46326 1 1 59 ASP HA H 10.824 1.212 10.879 1.00 . A A . 59 ASP HA 1 1
21 46327 1 1 59 ASP HB2 H 12.503 3.110 9.180 1.00 . A A . 59 ASP HB2 1 1
21 46328 1 1 59 ASP HB3 H 12.619 3.065 10.928 1.00 . A A . 59 ASP HB3 1 1
21 46329 1 1 59 ASP HD2 H 15.297 1.520 9.894 1.00 . A A . 59 ASP HD2 1 1
21 46330 1 1 59 ASP N N 10.503 1.404 8.881 1.00 . A A . 59 ASP N 1 1
21 46331 1 1 59 ASP O O 9.806 3.527 11.601 1.00 . A A . 59 ASP O 1 1
21 46332 1 1 59 ASP OD1 O 13.170 0.288 9.336 1.00 . A A . 59 ASP OD1 1 1
21 46333 1 1 59 ASP OD2 O 14.543 1.567 10.549 1.00 . A A . 59 ASP OD2 1 1
21 46334 1 1 60 THR C C 7.353 4.678 9.699 1.00 . A A . 60 THR C 1 1
21 46335 1 1 60 THR CA C 8.819 5.075 9.514 1.00 . A A . 60 THR CA 1 1
21 46336 1 1 60 THR CB C 9.058 5.967 8.294 1.00 . A A . 60 THR CB 1 1
21 46337 1 1 60 THR CG2 C 8.086 7.147 8.232 1.00 . A A . 60 THR CG2 1 1
21 46338 1 1 60 THR H H 9.869 3.637 8.432 1.00 . A A . 60 THR H 1 1
21 46339 1 1 60 THR HA H 9.124 5.604 10.417 1.00 . A A . 60 THR HA 1 1
21 46340 1 1 60 THR HB H 9.023 5.385 7.373 1.00 . A A . 60 THR HB 1 1
21 46341 1 1 60 THR HG1 H 10.346 6.938 9.478 1.00 . A A . 60 THR HG1 1 1
21 46342 1 1 60 THR HG21 H 7.573 7.145 7.271 1.00 . A A . 60 THR HG21 1 1
21 46343 1 1 60 THR HG22 H 7.354 7.058 9.035 1.00 . A A . 60 THR HG22 1 1
21 46344 1 1 60 THR HG23 H 8.639 8.079 8.347 1.00 . A A . 60 THR HG23 1 1
21 46345 1 1 60 THR N N 9.651 3.891 9.374 1.00 . A A . 60 THR N 1 1
21 46346 1 1 60 THR O O 6.773 4.909 10.758 1.00 . A A . 60 THR O 1 1
21 46347 1 1 60 THR OG1 O 10.323 6.572 8.548 1.00 . A A . 60 THR OG1 1 1
21 46348 1 1 61 LEU C C 5.045 3.237 10.110 1.00 . A A . 61 LEU C 1 1
21 46349 1 1 61 LEU CA C 5.409 3.656 8.685 1.00 . A A . 61 LEU CA 1 1
21 46350 1 1 61 LEU CB C 5.162 2.566 7.640 1.00 . A A . 61 LEU CB 1 1
21 46351 1 1 61 LEU CD1 C 4.614 2.199 5.206 1.00 . A A . 61 LEU CD1 1 1
21 46352 1 1 61 LEU CD2 C 5.508 4.440 5.988 1.00 . A A . 61 LEU CD2 1 1
21 46353 1 1 61 LEU CG C 5.525 2.925 6.198 1.00 . A A . 61 LEU CG 1 1
21 46354 1 1 61 LEU H H 7.276 3.904 7.793 1.00 . A A . 61 LEU H 1 1
21 46355 1 1 61 LEU HA H 4.794 4.513 8.409 1.00 . A A . 61 LEU HA 1 1
21 46356 1 1 61 LEU HB2 H 5.729 1.680 7.927 1.00 . A A . 61 LEU HB2 1 1
21 46357 1 1 61 LEU HB3 H 4.107 2.294 7.671 1.00 . A A . 61 LEU HB3 1 1
21 46358 1 1 61 LEU HD11 H 3.753 2.827 4.977 1.00 . A A . 61 LEU HD11 1 1
21 46359 1 1 61 LEU HD12 H 5.166 1.991 4.290 1.00 . A A . 61 LEU HD12 1 1
21 46360 1 1 61 LEU HD13 H 4.273 1.261 5.645 1.00 . A A . 61 LEU HD13 1 1
21 46361 1 1 61 LEU HD21 H 5.472 4.659 4.921 1.00 . A A . 61 LEU HD21 1 1
21 46362 1 1 61 LEU HD22 H 4.630 4.864 6.475 1.00 . A A . 61 LEU HD22 1 1
21 46363 1 1 61 LEU HD23 H 6.409 4.877 6.419 1.00 . A A . 61 LEU HD23 1 1
21 46364 1 1 61 LEU HG H 6.543 2.585 6.007 1.00 . A A . 61 LEU HG 1 1
21 46365 1 1 61 LEU N N 6.797 4.088 8.651 1.00 . A A . 61 LEU N 1 1
21 46366 1 1 61 LEU O O 3.951 3.534 10.588 1.00 . A A . 61 LEU O 1 1
21 46367 1 1 62 ASN C C 6.057 3.234 13.084 1.00 . A A . 62 ASN C 1 1
21 46368 1 1 62 ASN CA C 5.773 2.089 12.110 1.00 . A A . 62 ASN CA 1 1
21 46369 1 1 62 ASN CB C 6.718 0.934 12.450 1.00 . A A . 62 ASN CB 1 1
21 46370 1 1 62 ASN CG C 6.770 -0.085 11.311 1.00 . A A . 62 ASN CG 1 1
21 46371 1 1 62 ASN H H 6.869 2.315 10.354 1.00 . A A . 62 ASN H 1 1
21 46372 1 1 62 ASN HA H 4.734 1.760 12.145 1.00 . A A . 62 ASN HA 1 1
21 46373 1 1 62 ASN HB2 H 7.718 1.323 12.642 1.00 . A A . 62 ASN HB2 1 1
21 46374 1 1 62 ASN HB3 H 6.385 0.445 13.366 1.00 . A A . 62 ASN HB3 1 1
21 46375 1 1 62 ASN HD21 H 8.159 -1.118 12.361 1.00 . A A . 62 ASN HD21 1 1
21 46376 1 1 62 ASN HD22 H 7.729 -1.802 10.829 1.00 . A A . 62 ASN HD22 1 1
21 46377 1 1 62 ASN N N 5.982 2.552 10.749 1.00 . A A . 62 ASN N 1 1
21 46378 1 1 62 ASN ND2 N 7.624 -1.084 11.517 1.00 . A A . 62 ASN ND2 1 1
21 46379 1 1 62 ASN O O 6.817 3.070 14.037 1.00 . A A . 62 ASN O 1 1
21 46380 1 1 62 ASN OD1 O 6.081 0.028 10.310 1.00 . A A . 62 ASN OD1 1 1
21 46381 1 1 63 SER C C 4.245 6.041 14.144 1.00 . A A . 63 SER C 1 1
21 46382 1 1 63 SER CA C 5.605 5.541 13.652 1.00 . A A . 63 SER CA 1 1
21 46383 1 1 63 SER CB C 6.338 6.654 12.899 1.00 . A A . 63 SER CB 1 1
21 46384 1 1 63 SER H H 4.813 4.494 12.035 1.00 . A A . 63 SER H 1 1
21 46385 1 1 63 SER HA H 6.216 5.207 14.490 1.00 . A A . 63 SER HA 1 1
21 46386 1 1 63 SER HB2 H 5.881 6.790 11.919 1.00 . A A . 63 SER HB2 1 1
21 46387 1 1 63 SER HB3 H 6.223 7.594 13.438 1.00 . A A . 63 SER HB3 1 1
21 46388 1 1 63 SER HG H 7.898 5.400 12.929 1.00 . A A . 63 SER HG 1 1
21 46389 1 1 63 SER N N 5.430 4.369 12.811 1.00 . A A . 63 SER N 1 1
21 46390 1 1 63 SER O O 3.773 5.625 15.201 1.00 . A A . 63 SER O 1 1
21 46391 1 1 63 SER OG O 7.725 6.366 12.739 1.00 . A A . 63 SER OG 1 1
21 46392 1 1 64 GLY C C 1.237 6.781 12.931 1.00 . A A . 64 GLY C 1 1
21 46393 1 1 64 GLY CA C 2.358 7.486 13.696 1.00 . A A . 64 GLY CA 1 1
21 46394 1 1 64 GLY H H 4.045 7.258 12.496 1.00 . A A . 64 GLY H 1 1
21 46395 1 1 64 GLY HA2 H 2.188 7.389 14.769 1.00 . A A . 64 GLY HA2 1 1
21 46396 1 1 64 GLY HA3 H 2.347 8.551 13.466 1.00 . A A . 64 GLY HA3 1 1
21 46397 1 1 64 GLY N N 3.654 6.925 13.354 1.00 . A A . 64 GLY N 1 1
21 46398 1 1 64 GLY O O 1.500 5.961 12.053 1.00 . A A . 64 GLY O 1 1
21 46399 1 1 65 GLN C C -1.180 6.900 11.163 1.00 . A A . 65 GLN C 1 1
21 46400 1 1 65 GLN CA C -1.153 6.537 12.650 1.00 . A A . 65 GLN CA 1 1
21 46401 1 1 65 GLN CB C -2.444 6.976 13.344 1.00 . A A . 65 GLN CB 1 1
21 46402 1 1 65 GLN CD C -2.552 7.905 15.686 1.00 . A A . 65 GLN CD 1 1
21 46403 1 1 65 GLN CG C -2.405 6.641 14.837 1.00 . A A . 65 GLN CG 1 1
21 46404 1 1 65 GLN H H -0.196 7.795 14.007 1.00 . A A . 65 GLN H 1 1
21 46405 1 1 65 GLN HA H -1.033 5.460 12.766 1.00 . A A . 65 GLN HA 1 1
21 46406 1 1 65 GLN HB2 H -2.586 8.048 13.212 1.00 . A A . 65 GLN HB2 1 1
21 46407 1 1 65 GLN HB3 H -3.297 6.482 12.879 1.00 . A A . 65 GLN HB3 1 1
21 46408 1 1 65 GLN HE21 H -4.385 7.256 16.250 1.00 . A A . 65 GLN HE21 1 1
21 46409 1 1 65 GLN HE22 H -3.898 8.775 16.923 1.00 . A A . 65 GLN HE22 1 1
21 46410 1 1 65 GLN HG2 H -3.205 5.941 15.077 1.00 . A A . 65 GLN HG2 1 1
21 46411 1 1 65 GLN HG3 H -1.464 6.145 15.077 1.00 . A A . 65 GLN HG3 1 1
21 46412 1 1 65 GLN N N 0.009 7.127 13.292 1.00 . A A . 65 GLN N 1 1
21 46413 1 1 65 GLN NE2 N -3.707 7.985 16.341 1.00 . A A . 65 GLN NE2 1 1
21 46414 1 1 65 GLN O O -1.414 8.054 10.806 1.00 . A A . 65 GLN O 1 1
21 46415 1 1 65 GLN OE1 O -1.675 8.751 15.744 1.00 . A A . 65 GLN OE1 1 1
21 46416 1 1 66 TYR C C -2.061 5.305 8.230 1.00 . A A . 66 TYR C 1 1
21 46417 1 1 66 TYR CA C -0.930 6.092 8.898 1.00 . A A . 66 TYR CA 1 1
21 46418 1 1 66 TYR CB C 0.412 5.550 8.403 1.00 . A A . 66 TYR CB 1 1
21 46419 1 1 66 TYR CD1 C 1.430 7.556 9.542 1.00 . A A . 66 TYR CD1 1 1
21 46420 1 1 66 TYR CD2 C 2.898 5.942 8.565 1.00 . A A . 66 TYR CD2 1 1
21 46421 1 1 66 TYR CE1 C 2.566 8.334 9.964 1.00 . A A . 66 TYR CE1 1 1
21 46422 1 1 66 TYR CE2 C 4.034 6.720 8.987 1.00 . A A . 66 TYR CE2 1 1
21 46423 1 1 66 TYR CG C 1.620 6.376 8.852 1.00 . A A . 66 TYR CG 1 1
21 46424 1 1 66 TYR CZ C 3.812 7.877 9.665 1.00 . A A . 66 TYR CZ 1 1
21 46425 1 1 66 TYR H H -0.748 4.958 10.635 1.00 . A A . 66 TYR H 1 1
21 46426 1 1 66 TYR HA H -1.074 7.155 8.704 1.00 . A A . 66 TYR HA 1 1
21 46427 1 1 66 TYR HB2 H 0.533 4.527 8.759 1.00 . A A . 66 TYR HB2 1 1
21 46428 1 1 66 TYR HB3 H 0.397 5.509 7.314 1.00 . A A . 66 TYR HB3 1 1
21 46429 1 1 66 TYR HD1 H 0.421 7.900 9.768 1.00 . A A . 66 TYR HD1 1 1
21 46430 1 1 66 TYR HD2 H 3.047 5.010 8.020 1.00 . A A . 66 TYR HD2 1 1
21 46431 1 1 66 TYR HE1 H 2.431 9.268 10.510 1.00 . A A . 66 TYR HE1 1 1
21 46432 1 1 66 TYR HE2 H 5.049 6.388 8.768 1.00 . A A . 66 TYR HE2 1 1
21 46433 1 1 66 TYR HH H 5.648 8.007 10.293 1.00 . A A . 66 TYR HH 1 1
21 46434 1 1 66 TYR N N -0.937 5.893 10.337 1.00 . A A . 66 TYR N 1 1
21 46435 1 1 66 TYR O O -2.950 4.794 8.909 1.00 . A A . 66 TYR O 1 1
21 46436 1 1 66 TYR OH O 4.885 8.612 10.064 1.00 . A A . 66 TYR OH 1 1
21 46437 1 1 67 THR C C -2.374 3.911 4.883 1.00 . A A . 67 THR C 1 1
21 46438 1 1 67 THR CA C -2.995 4.518 6.143 1.00 . A A . 67 THR CA 1 1
21 46439 1 1 67 THR CB C -4.142 5.486 5.850 1.00 . A A . 67 THR CB 1 1
21 46440 1 1 67 THR CG2 C -5.418 4.765 5.410 1.00 . A A . 67 THR CG2 1 1
21 46441 1 1 67 THR H H -1.262 5.652 6.365 1.00 . A A . 67 THR H 1 1
21 46442 1 1 67 THR HA H -3.363 3.689 6.749 1.00 . A A . 67 THR HA 1 1
21 46443 1 1 67 THR HB H -3.843 6.232 5.114 1.00 . A A . 67 THR HB 1 1
21 46444 1 1 67 THR HG1 H -3.844 6.772 7.353 1.00 . A A . 67 THR HG1 1 1
21 46445 1 1 67 THR HG21 H -6.132 4.755 6.233 1.00 . A A . 67 THR HG21 1 1
21 46446 1 1 67 THR HG22 H -5.855 5.286 4.557 1.00 . A A . 67 THR HG22 1 1
21 46447 1 1 67 THR HG23 H -5.177 3.741 5.125 1.00 . A A . 67 THR HG23 1 1
21 46448 1 1 67 THR N N -1.989 5.233 6.909 1.00 . A A . 67 THR N 1 1
21 46449 1 1 67 THR O O -2.400 4.524 3.817 1.00 . A A . 67 THR O 1 1
21 46450 1 1 67 THR OG1 O -4.473 6.029 7.125 1.00 . A A . 67 THR OG1 1 1
21 46451 1 1 68 VAL C C -2.157 2.014 2.740 1.00 . A A . 68 VAL C 1 1
21 46452 1 1 68 VAL CA C -1.204 2.018 3.936 1.00 . A A . 68 VAL CA 1 1
21 46453 1 1 68 VAL CB C -0.783 0.612 4.370 1.00 . A A . 68 VAL CB 1 1
21 46454 1 1 68 VAL CG1 C -0.136 -0.148 3.211 1.00 . A A . 68 VAL CG1 1 1
21 46455 1 1 68 VAL CG2 C 0.152 0.668 5.579 1.00 . A A . 68 VAL CG2 1 1
21 46456 1 1 68 VAL H H -1.813 2.222 5.918 1.00 . A A . 68 VAL H 1 1
21 46457 1 1 68 VAL HA H -0.304 2.571 3.667 1.00 . A A . 68 VAL HA 1 1
21 46458 1 1 68 VAL HB H -1.681 0.070 4.666 1.00 . A A . 68 VAL HB 1 1
21 46459 1 1 68 VAL HG11 H -0.275 0.412 2.286 1.00 . A A . 68 VAL HG11 1 1
21 46460 1 1 68 VAL HG12 H 0.930 -0.269 3.406 1.00 . A A . 68 VAL HG12 1 1
21 46461 1 1 68 VAL HG13 H -0.602 -1.129 3.115 1.00 . A A . 68 VAL HG13 1 1
21 46462 1 1 68 VAL HG21 H -0.123 -0.113 6.288 1.00 . A A . 68 VAL HG21 1 1
21 46463 1 1 68 VAL HG22 H 1.180 0.515 5.251 1.00 . A A . 68 VAL HG22 1 1
21 46464 1 1 68 VAL HG23 H 0.066 1.643 6.061 1.00 . A A . 68 VAL HG23 1 1
21 46465 1 1 68 VAL N N -1.830 2.714 5.047 1.00 . A A . 68 VAL N 1 1
21 46466 1 1 68 VAL O O -3.354 1.776 2.896 1.00 . A A . 68 VAL O 1 1
21 46467 1 1 69 PHE C C -1.732 1.450 -0.737 1.00 . A A . 69 PHE C 1 1
21 46468 1 1 69 PHE CA C -2.376 2.313 0.350 1.00 . A A . 69 PHE CA 1 1
21 46469 1 1 69 PHE CB C -2.409 3.767 -0.124 1.00 . A A . 69 PHE CB 1 1
21 46470 1 1 69 PHE CD1 C -4.818 4.450 -0.169 1.00 . A A . 69 PHE CD1 1 1
21 46471 1 1 69 PHE CD2 C -3.427 5.402 1.476 1.00 . A A . 69 PHE CD2 1 1
21 46472 1 1 69 PHE CE1 C -5.919 5.195 0.331 1.00 . A A . 69 PHE CE1 1 1
21 46473 1 1 69 PHE CE2 C -4.528 6.147 1.976 1.00 . A A . 69 PHE CE2 1 1
21 46474 1 1 69 PHE CG C -3.596 4.570 0.415 1.00 . A A . 69 PHE CG 1 1
21 46475 1 1 69 PHE CZ C -5.751 6.028 1.393 1.00 . A A . 69 PHE CZ 1 1
21 46476 1 1 69 PHE H H -0.617 2.475 1.454 1.00 . A A . 69 PHE H 1 1
21 46477 1 1 69 PHE HA H -3.362 1.916 0.588 1.00 . A A . 69 PHE HA 1 1
21 46478 1 1 69 PHE HB2 H -1.484 4.258 0.178 1.00 . A A . 69 PHE HB2 1 1
21 46479 1 1 69 PHE HB3 H -2.438 3.783 -1.214 1.00 . A A . 69 PHE HB3 1 1
21 46480 1 1 69 PHE HD1 H -4.953 3.783 -1.020 1.00 . A A . 69 PHE HD1 1 1
21 46481 1 1 69 PHE HD2 H -2.447 5.498 1.944 1.00 . A A . 69 PHE HD2 1 1
21 46482 1 1 69 PHE HE1 H -6.899 5.100 -0.136 1.00 . A A . 69 PHE HE1 1 1
21 46483 1 1 69 PHE HE2 H -4.393 6.815 2.828 1.00 . A A . 69 PHE HE2 1 1
21 46484 1 1 69 PHE HZ H -6.596 6.600 1.777 1.00 . A A . 69 PHE HZ 1 1
21 46485 1 1 69 PHE N N -1.591 2.282 1.572 1.00 . A A . 69 PHE N 1 1
21 46486 1 1 69 PHE O O -1.250 1.969 -1.743 1.00 . A A . 69 PHE O 1 1
21 46487 1 1 70 ALA C C -0.818 -1.422 -2.112 1.00 . A A . 70 ALA C 1 1
21 46488 1 1 70 ALA CA C -0.586 -0.679 -0.794 1.00 . A A . 70 ALA CA 1 1
21 46489 1 1 70 ALA CB C -0.326 -1.632 0.374 1.00 . A A . 70 ALA CB 1 1
21 46490 1 1 70 ALA H H -2.524 -0.343 -0.110 1.00 . A A . 70 ALA H 1 1
21 46491 1 1 70 ALA HA H 0.274 -0.018 -0.906 1.00 . A A . 70 ALA HA 1 1
21 46492 1 1 70 ALA HB1 H -1.276 -1.939 0.812 1.00 . A A . 70 ALA HB1 1 1
21 46493 1 1 70 ALA HB2 H 0.209 -2.512 0.014 1.00 . A A . 70 ALA HB2 1 1
21 46494 1 1 70 ALA HB3 H 0.276 -1.126 1.129 1.00 . A A . 70 ALA HB3 1 1
21 46495 1 1 70 ALA N N -1.744 0.147 -0.498 1.00 . A A . 70 ALA N 1 1
21 46496 1 1 70 ALA O O -1.830 -2.102 -2.275 1.00 . A A . 70 ALA O 1 1
21 46497 1 1 71 PRO C C 0.376 -3.406 -4.227 1.00 . A A . 71 PRO C 1 1
21 46498 1 1 71 PRO CA C 0.074 -1.910 -4.339 1.00 . A A . 71 PRO CA 1 1
21 46499 1 1 71 PRO CB C 1.069 -1.168 -5.217 1.00 . A A . 71 PRO CB 1 1
21 46500 1 1 71 PRO CD C 1.374 -0.466 -2.882 1.00 . A A . 71 PRO CD 1 1
21 46501 1 1 71 PRO CG C 2.007 -0.445 -4.265 1.00 . A A . 71 PRO CG 1 1
21 46502 1 1 71 PRO HA H -0.857 -1.845 -4.697 1.00 . A A . 71 PRO HA 1 1
21 46503 1 1 71 PRO HB2 H 1.618 -1.860 -5.856 1.00 . A A . 71 PRO HB2 1 1
21 46504 1 1 71 PRO HB3 H 0.559 -0.464 -5.874 1.00 . A A . 71 PRO HB3 1 1
21 46505 1 1 71 PRO HD2 H 2.046 -0.908 -2.147 1.00 . A A . 71 PRO HD2 1 1
21 46506 1 1 71 PRO HD3 H 1.143 0.542 -2.538 1.00 . A A . 71 PRO HD3 1 1
21 46507 1 1 71 PRO HG2 H 2.982 -0.932 -4.246 1.00 . A A . 71 PRO HG2 1 1
21 46508 1 1 71 PRO HG3 H 2.169 0.581 -4.595 1.00 . A A . 71 PRO HG3 1 1
21 46509 1 1 71 PRO N N 0.162 -1.263 -3.041 1.00 . A A . 71 PRO N 1 1
21 46510 1 1 71 PRO O O 1.526 -3.799 -4.041 1.00 . A A . 71 PRO O 1 1
21 46511 1 1 72 THR C C 0.509 -6.140 -5.255 1.00 . A A . 72 THR C 1 1
21 46512 1 1 72 THR CA C -0.541 -5.644 -4.260 1.00 . A A . 72 THR CA 1 1
21 46513 1 1 72 THR CB C -1.923 -6.264 -4.476 1.00 . A A . 72 THR CB 1 1
21 46514 1 1 72 THR CG2 C -2.953 -5.768 -3.459 1.00 . A A . 72 THR CG2 1 1
21 46515 1 1 72 THR H H -1.611 -3.873 -4.497 1.00 . A A . 72 THR H 1 1
21 46516 1 1 72 THR HA H -0.181 -5.897 -3.263 1.00 . A A . 72 THR HA 1 1
21 46517 1 1 72 THR HB H -1.866 -7.353 -4.473 1.00 . A A . 72 THR HB 1 1
21 46518 1 1 72 THR HG1 H -2.389 -6.421 -6.416 1.00 . A A . 72 THR HG1 1 1
21 46519 1 1 72 THR HG21 H -2.600 -4.841 -3.007 1.00 . A A . 72 THR HG21 1 1
21 46520 1 1 72 THR HG22 H -3.903 -5.588 -3.962 1.00 . A A . 72 THR HG22 1 1
21 46521 1 1 72 THR HG23 H -3.090 -6.521 -2.683 1.00 . A A . 72 THR HG23 1 1
21 46522 1 1 72 THR N N -0.679 -4.200 -4.346 1.00 . A A . 72 THR N 1 1
21 46523 1 1 72 THR O O 1.242 -5.343 -5.839 1.00 . A A . 72 THR O 1 1
21 46524 1 1 72 THR OG1 O -2.363 -5.710 -5.713 1.00 . A A . 72 THR OG1 1 1
21 46525 1 1 73 ASN C C 0.980 -7.928 -7.767 1.00 . A A . 73 ASN C 1 1
21 46526 1 1 73 ASN CA C 1.498 -8.066 -6.334 1.00 . A A . 73 ASN CA 1 1
21 46527 1 1 73 ASN CB C 1.669 -9.556 -6.035 1.00 . A A . 73 ASN CB 1 1
21 46528 1 1 73 ASN CG C 2.890 -9.801 -5.146 1.00 . A A . 73 ASN CG 1 1
21 46529 1 1 73 ASN H H -0.050 -8.096 -4.941 1.00 . A A . 73 ASN H 1 1
21 46530 1 1 73 ASN HA H 2.434 -7.531 -6.176 1.00 . A A . 73 ASN HA 1 1
21 46531 1 1 73 ASN HB2 H 0.774 -9.937 -5.543 1.00 . A A . 73 ASN HB2 1 1
21 46532 1 1 73 ASN HB3 H 1.779 -10.108 -6.969 1.00 . A A . 73 ASN HB3 1 1
21 46533 1 1 73 ASN HD21 H 2.571 -7.993 -4.292 1.00 . A A . 73 ASN HD21 1 1
21 46534 1 1 73 ASN HD22 H 3.932 -8.872 -3.679 1.00 . A A . 73 ASN HD22 1 1
21 46535 1 1 73 ASN N N 0.549 -7.454 -5.419 1.00 . A A . 73 ASN N 1 1
21 46536 1 1 73 ASN ND2 N 3.153 -8.807 -4.302 1.00 . A A . 73 ASN ND2 1 1
21 46537 1 1 73 ASN O O 1.765 -7.885 -8.713 1.00 . A A . 73 ASN O 1 1
21 46538 1 1 73 ASN OD1 O 3.550 -10.824 -5.221 1.00 . A A . 73 ASN OD1 1 1
21 46539 1 1 74 ALA C C -0.697 -6.330 -9.738 1.00 . A A . 74 ALA C 1 1
21 46540 1 1 74 ALA CA C -0.971 -7.729 -9.183 1.00 . A A . 74 ALA CA 1 1
21 46541 1 1 74 ALA CB C -2.467 -8.023 -9.057 1.00 . A A . 74 ALA CB 1 1
21 46542 1 1 74 ALA H H -0.970 -7.897 -7.107 1.00 . A A . 74 ALA H 1 1
21 46543 1 1 74 ALA HA H -0.522 -8.468 -9.847 1.00 . A A . 74 ALA HA 1 1
21 46544 1 1 74 ALA HB1 H -3.012 -7.467 -9.819 1.00 . A A . 74 ALA HB1 1 1
21 46545 1 1 74 ALA HB2 H -2.640 -9.091 -9.192 1.00 . A A . 74 ALA HB2 1 1
21 46546 1 1 74 ALA HB3 H -2.814 -7.721 -8.068 1.00 . A A . 74 ALA HB3 1 1
21 46547 1 1 74 ALA N N -0.338 -7.861 -7.882 1.00 . A A . 74 ALA N 1 1
21 46548 1 1 74 ALA O O -0.897 -6.079 -10.926 1.00 . A A . 74 ALA O 1 1
21 46549 1 1 75 ALA C C 1.478 -4.028 -9.814 1.00 . A A . 75 ALA C 1 1
21 46550 1 1 75 ALA CA C 0.062 -4.088 -9.240 1.00 . A A . 75 ALA CA 1 1
21 46551 1 1 75 ALA CB C -0.118 -3.164 -8.033 1.00 . A A . 75 ALA CB 1 1
21 46552 1 1 75 ALA H H -0.082 -5.667 -7.889 1.00 . A A . 75 ALA H 1 1
21 46553 1 1 75 ALA HA H -0.648 -3.796 -10.014 1.00 . A A . 75 ALA HA 1 1
21 46554 1 1 75 ALA HB1 H -1.037 -3.426 -7.509 1.00 . A A . 75 ALA HB1 1 1
21 46555 1 1 75 ALA HB2 H 0.730 -3.278 -7.359 1.00 . A A . 75 ALA HB2 1 1
21 46556 1 1 75 ALA HB3 H -0.176 -2.130 -8.373 1.00 . A A . 75 ALA HB3 1 1
21 46557 1 1 75 ALA N N -0.242 -5.455 -8.853 1.00 . A A . 75 ALA N 1 1
21 46558 1 1 75 ALA O O 1.656 -3.915 -11.026 1.00 . A A . 75 ALA O 1 1
21 46559 1 1 76 PHE C C 4.084 -4.915 -10.567 1.00 . A A . 76 PHE C 1 1
21 46560 1 1 76 PHE CA C 3.846 -4.061 -9.320 1.00 . A A . 76 PHE CA 1 1
21 46561 1 1 76 PHE CB C 4.664 -4.633 -8.161 1.00 . A A . 76 PHE CB 1 1
21 46562 1 1 76 PHE CD1 C 3.929 -3.647 -5.979 1.00 . A A . 76 PHE CD1 1 1
21 46563 1 1 76 PHE CD2 C 5.912 -2.828 -6.953 1.00 . A A . 76 PHE CD2 1 1
21 46564 1 1 76 PHE CE1 C 4.094 -2.750 -4.891 1.00 . A A . 76 PHE CE1 1 1
21 46565 1 1 76 PHE CE2 C 6.076 -1.932 -5.865 1.00 . A A . 76 PHE CE2 1 1
21 46566 1 1 76 PHE CG C 4.841 -3.667 -6.988 1.00 . A A . 76 PHE CG 1 1
21 46567 1 1 76 PHE CZ C 5.164 -1.911 -4.856 1.00 . A A . 76 PHE CZ 1 1
21 46568 1 1 76 PHE H H 2.297 -4.197 -7.933 1.00 . A A . 76 PHE H 1 1
21 46569 1 1 76 PHE HA H 4.085 -3.021 -9.542 1.00 . A A . 76 PHE HA 1 1
21 46570 1 1 76 PHE HB2 H 4.180 -5.541 -7.800 1.00 . A A . 76 PHE HB2 1 1
21 46571 1 1 76 PHE HB3 H 5.647 -4.922 -8.531 1.00 . A A . 76 PHE HB3 1 1
21 46572 1 1 76 PHE HD1 H 3.071 -4.319 -6.007 1.00 . A A . 76 PHE HD1 1 1
21 46573 1 1 76 PHE HD2 H 6.643 -2.845 -7.761 1.00 . A A . 76 PHE HD2 1 1
21 46574 1 1 76 PHE HE1 H 3.363 -2.733 -4.083 1.00 . A A . 76 PHE HE1 1 1
21 46575 1 1 76 PHE HE2 H 6.934 -1.260 -5.837 1.00 . A A . 76 PHE HE2 1 1
21 46576 1 1 76 PHE HZ H 5.290 -1.223 -4.021 1.00 . A A . 76 PHE HZ 1 1
21 46577 1 1 76 PHE N N 2.450 -4.105 -8.917 1.00 . A A . 76 PHE N 1 1
21 46578 1 1 76 PHE O O 4.969 -4.617 -11.368 1.00 . A A . 76 PHE O 1 1
21 46579 1 1 77 SER C C 3.178 -6.085 -13.131 1.00 . A A . 77 SER C 1 1
21 46580 1 1 77 SER CA C 3.390 -6.858 -11.828 1.00 . A A . 77 SER CA 1 1
21 46581 1 1 77 SER CB C 2.385 -8.007 -11.723 1.00 . A A . 77 SER CB 1 1
21 46582 1 1 77 SER H H 2.561 -6.194 -10.037 1.00 . A A . 77 SER H 1 1
21 46583 1 1 77 SER HA H 4.403 -7.258 -11.782 1.00 . A A . 77 SER HA 1 1
21 46584 1 1 77 SER HB2 H 2.542 -8.541 -10.786 1.00 . A A . 77 SER HB2 1 1
21 46585 1 1 77 SER HB3 H 1.374 -7.602 -11.694 1.00 . A A . 77 SER HB3 1 1
21 46586 1 1 77 SER HG H 2.257 -9.841 -12.513 1.00 . A A . 77 SER HG 1 1
21 46587 1 1 77 SER N N 3.278 -5.959 -10.692 1.00 . A A . 77 SER N 1 1
21 46588 1 1 77 SER O O 3.989 -6.176 -14.051 1.00 . A A . 77 SER O 1 1
21 46589 1 1 77 SER OG O 2.500 -8.918 -12.812 1.00 . A A . 77 SER OG 1 1
21 46590 1 1 78 LYS C C 3.013 -3.844 -14.846 1.00 . A A . 78 LYS C 1 1
21 46591 1 1 78 LYS CA C 1.753 -4.551 -14.342 1.00 . A A . 78 LYS CA 1 1
21 46592 1 1 78 LYS CB C 0.593 -3.599 -14.041 1.00 . A A . 78 LYS CB 1 1
21 46593 1 1 78 LYS CD C -1.904 -3.522 -13.694 1.00 . A A . 78 LYS CD 1 1
21 46594 1 1 78 LYS CE C -1.794 -3.661 -12.175 1.00 . A A . 78 LYS CE 1 1
21 46595 1 1 78 LYS CG C -0.749 -4.242 -14.396 1.00 . A A . 78 LYS CG 1 1
21 46596 1 1 78 LYS H H 1.427 -5.271 -12.415 1.00 . A A . 78 LYS H 1 1
21 46597 1 1 78 LYS HA H 1.411 -5.241 -15.114 1.00 . A A . 78 LYS HA 1 1
21 46598 1 1 78 LYS HB2 H 0.604 -3.330 -12.984 1.00 . A A . 78 LYS HB2 1 1
21 46599 1 1 78 LYS HB3 H 0.719 -2.676 -14.605 1.00 . A A . 78 LYS HB3 1 1
21 46600 1 1 78 LYS HD2 H -1.899 -2.467 -13.968 1.00 . A A . 78 LYS HD2 1 1
21 46601 1 1 78 LYS HD3 H -2.854 -3.935 -14.033 1.00 . A A . 78 LYS HD3 1 1
21 46602 1 1 78 LYS HE2 H -0.855 -4.150 -11.915 1.00 . A A . 78 LYS HE2 1 1
21 46603 1 1 78 LYS HE3 H -1.777 -2.674 -11.714 1.00 . A A . 78 LYS HE3 1 1
21 46604 1 1 78 LYS HG2 H -0.898 -4.209 -15.475 1.00 . A A . 78 LYS HG2 1 1
21 46605 1 1 78 LYS HG3 H -0.742 -5.292 -14.106 1.00 . A A . 78 LYS HG3 1 1
21 46606 1 1 78 LYS HZ1 H -2.643 -5.361 -11.319 1.00 . A A . 78 LYS HZ1 1 1
21 46607 1 1 78 LYS HZ2 H -3.376 -3.982 -10.857 1.00 . A A . 78 LYS HZ2 1 1
21 46608 1 1 78 LYS N N 2.082 -5.340 -13.168 1.00 . A A . 78 LYS N 1 1
21 46609 1 1 78 LYS NZ N -2.931 -4.444 -11.643 1.00 . A A . 78 LYS NZ 1 1
21 46610 1 1 78 LYS O O 3.407 -4.018 -15.999 1.00 . A A . 78 LYS O 1 1
21 46611 1 1 79 LEU C C 5.844 -3.294 -14.895 1.00 . A A . 79 LEU C 1 1
21 46612 1 1 79 LEU CA C 4.817 -2.329 -14.299 1.00 . A A . 79 LEU CA 1 1
21 46613 1 1 79 LEU CB C 5.333 -1.554 -13.085 1.00 . A A . 79 LEU CB 1 1
21 46614 1 1 79 LEU CD1 C 4.981 0.182 -11.291 1.00 . A A . 79 LEU CD1 1 1
21 46615 1 1 79 LEU CD2 C 3.521 0.178 -13.366 1.00 . A A . 79 LEU CD2 1 1
21 46616 1 1 79 LEU CG C 4.309 -0.672 -12.367 1.00 . A A . 79 LEU CG 1 1
21 46617 1 1 79 LEU H H 3.282 -2.927 -13.024 1.00 . A A . 79 LEU H 1 1
21 46618 1 1 79 LEU HA H 4.550 -1.596 -15.060 1.00 . A A . 79 LEU HA 1 1
21 46619 1 1 79 LEU HB2 H 5.735 -2.268 -12.367 1.00 . A A . 79 LEU HB2 1 1
21 46620 1 1 79 LEU HB3 H 6.163 -0.924 -13.407 1.00 . A A . 79 LEU HB3 1 1
21 46621 1 1 79 LEU HD11 H 4.501 1.161 -11.252 1.00 . A A . 79 LEU HD11 1 1
21 46622 1 1 79 LEU HD12 H 4.882 -0.309 -10.323 1.00 . A A . 79 LEU HD12 1 1
21 46623 1 1 79 LEU HD13 H 6.037 0.305 -11.530 1.00 . A A . 79 LEU HD13 1 1
21 46624 1 1 79 LEU HD21 H 3.146 1.071 -12.866 1.00 . A A . 79 LEU HD21 1 1
21 46625 1 1 79 LEU HD22 H 4.174 0.470 -14.189 1.00 . A A . 79 LEU HD22 1 1
21 46626 1 1 79 LEU HD23 H 2.683 -0.400 -13.754 1.00 . A A . 79 LEU HD23 1 1
21 46627 1 1 79 LEU HG H 3.594 -1.322 -11.863 1.00 . A A . 79 LEU HG 1 1
21 46628 1 1 79 LEU N N 3.610 -3.062 -13.959 1.00 . A A . 79 LEU N 1 1
21 46629 1 1 79 LEU O O 5.915 -4.455 -14.495 1.00 . A A . 79 LEU O 1 1
21 46630 1 1 80 PRO C C 8.861 -3.773 -15.604 1.00 . A A . 80 PRO C 1 1
21 46631 1 1 80 PRO CA C 7.654 -3.565 -16.522 1.00 . A A . 80 PRO CA 1 1
21 46632 1 1 80 PRO CB C 7.997 -2.804 -17.792 1.00 . A A . 80 PRO CB 1 1
21 46633 1 1 80 PRO CD C 6.578 -1.393 -16.366 1.00 . A A . 80 PRO CD 1 1
21 46634 1 1 80 PRO CG C 7.501 -1.384 -17.573 1.00 . A A . 80 PRO CG 1 1
21 46635 1 1 80 PRO HA H 7.302 -4.480 -16.721 1.00 . A A . 80 PRO HA 1 1
21 46636 1 1 80 PRO HB2 H 9.071 -2.819 -17.978 1.00 . A A . 80 PRO HB2 1 1
21 46637 1 1 80 PRO HB3 H 7.517 -3.256 -18.660 1.00 . A A . 80 PRO HB3 1 1
21 46638 1 1 80 PRO HD2 H 6.910 -0.682 -15.608 1.00 . A A . 80 PRO HD2 1 1
21 46639 1 1 80 PRO HD3 H 5.562 -1.113 -16.642 1.00 . A A . 80 PRO HD3 1 1
21 46640 1 1 80 PRO HG2 H 8.340 -0.708 -17.408 1.00 . A A . 80 PRO HG2 1 1
21 46641 1 1 80 PRO HG3 H 6.972 -1.025 -18.456 1.00 . A A . 80 PRO HG3 1 1
21 46642 1 1 80 PRO N N 6.634 -2.764 -15.867 1.00 . A A . 80 PRO N 1 1
21 46643 1 1 80 PRO O O 9.095 -2.982 -14.692 1.00 . A A . 80 PRO O 1 1
21 46644 1 1 81 ALA C C 11.684 -3.935 -15.018 1.00 . A A . 81 ALA C 1 1
21 46645 1 1 81 ALA CA C 10.773 -5.162 -15.090 1.00 . A A . 81 ALA CA 1 1
21 46646 1 1 81 ALA CB C 11.478 -6.377 -15.697 1.00 . A A . 81 ALA CB 1 1
21 46647 1 1 81 ALA H H 9.399 -5.479 -16.624 1.00 . A A . 81 ALA H 1 1
21 46648 1 1 81 ALA HA H 10.439 -5.417 -14.084 1.00 . A A . 81 ALA HA 1 1
21 46649 1 1 81 ALA HB1 H 12.091 -6.859 -14.935 1.00 . A A . 81 ALA HB1 1 1
21 46650 1 1 81 ALA HB2 H 10.734 -7.083 -16.065 1.00 . A A . 81 ALA HB2 1 1
21 46651 1 1 81 ALA HB3 H 12.112 -6.054 -16.522 1.00 . A A . 81 ALA HB3 1 1
21 46652 1 1 81 ALA N N 9.596 -4.841 -15.879 1.00 . A A . 81 ALA N 1 1
21 46653 1 1 81 ALA O O 12.190 -3.595 -13.949 1.00 . A A . 81 ALA O 1 1
21 46654 1 1 82 SER C C 12.369 -1.160 -15.107 1.00 . A A . 82 SER C 1 1
21 46655 1 1 82 SER CA C 12.707 -2.122 -16.249 1.00 . A A . 82 SER CA 1 1
21 46656 1 1 82 SER CB C 12.544 -1.421 -17.599 1.00 . A A . 82 SER CB 1 1
21 46657 1 1 82 SER H H 11.450 -3.587 -17.033 1.00 . A A . 82 SER H 1 1
21 46658 1 1 82 SER HA H 13.729 -2.488 -16.151 1.00 . A A . 82 SER HA 1 1
21 46659 1 1 82 SER HB2 H 11.689 -1.844 -18.126 1.00 . A A . 82 SER HB2 1 1
21 46660 1 1 82 SER HB3 H 12.327 -0.365 -17.436 1.00 . A A . 82 SER HB3 1 1
21 46661 1 1 82 SER HG H 13.714 -0.835 -19.113 1.00 . A A . 82 SER HG 1 1
21 46662 1 1 82 SER N N 11.865 -3.304 -16.168 1.00 . A A . 82 SER N 1 1
21 46663 1 1 82 SER O O 13.242 -0.790 -14.324 1.00 . A A . 82 SER O 1 1
21 46664 1 1 82 SER OG O 13.709 -1.545 -18.409 1.00 . A A . 82 SER OG 1 1
21 46665 1 1 83 THR C C 11.052 -0.378 -12.634 1.00 . A A . 83 THR C 1 1
21 46666 1 1 83 THR CA C 10.636 0.127 -14.017 1.00 . A A . 83 THR CA 1 1
21 46667 1 1 83 THR CB C 9.123 0.290 -14.175 1.00 . A A . 83 THR CB 1 1
21 46668 1 1 83 THR CG2 C 8.423 0.575 -12.845 1.00 . A A . 83 THR CG2 1 1
21 46669 1 1 83 THR H H 10.396 -1.090 -15.690 1.00 . A A . 83 THR H 1 1
21 46670 1 1 83 THR HA H 11.123 1.091 -14.165 1.00 . A A . 83 THR HA 1 1
21 46671 1 1 83 THR HB H 8.687 -0.580 -14.666 1.00 . A A . 83 THR HB 1 1
21 46672 1 1 83 THR HG1 H 9.310 2.273 -14.366 1.00 . A A . 83 THR HG1 1 1
21 46673 1 1 83 THR HG21 H 9.034 1.254 -12.251 1.00 . A A . 83 THR HG21 1 1
21 46674 1 1 83 THR HG22 H 7.452 1.033 -13.036 1.00 . A A . 83 THR HG22 1 1
21 46675 1 1 83 THR HG23 H 8.283 -0.359 -12.300 1.00 . A A . 83 THR HG23 1 1
21 46676 1 1 83 THR N N 11.100 -0.784 -15.049 1.00 . A A . 83 THR N 1 1
21 46677 1 1 83 THR O O 11.557 0.388 -11.815 1.00 . A A . 83 THR O 1 1
21 46678 1 1 83 THR OG1 O 8.979 1.502 -14.910 1.00 . A A . 83 THR OG1 1 1
21 46679 1 1 84 ILE C C 12.683 -2.214 -10.946 1.00 . A A . 84 ILE C 1 1
21 46680 1 1 84 ILE CA C 11.168 -2.281 -11.146 1.00 . A A . 84 ILE CA 1 1
21 46681 1 1 84 ILE CB C 10.599 -3.700 -11.068 1.00 . A A . 84 ILE CB 1 1
21 46682 1 1 84 ILE CD1 C 8.314 -2.971 -10.288 1.00 . A A . 84 ILE CD1 1 1
21 46683 1 1 84 ILE CG1 C 9.100 -3.708 -11.374 1.00 . A A . 84 ILE CG1 1 1
21 46684 1 1 84 ILE CG2 C 10.911 -4.341 -9.714 1.00 . A A . 84 ILE CG2 1 1
21 46685 1 1 84 ILE H H 10.411 -2.281 -13.087 1.00 . A A . 84 ILE H 1 1
21 46686 1 1 84 ILE HA H 10.689 -1.698 -10.359 1.00 . A A . 84 ILE HA 1 1
21 46687 1 1 84 ILE HB H 11.087 -4.306 -11.831 1.00 . A A . 84 ILE HB 1 1
21 46688 1 1 84 ILE HD11 H 7.676 -2.218 -10.749 1.00 . A A . 84 ILE HD11 1 1
21 46689 1 1 84 ILE HD12 H 7.698 -3.683 -9.739 1.00 . A A . 84 ILE HD12 1 1
21 46690 1 1 84 ILE HD13 H 9.009 -2.488 -9.601 1.00 . A A . 84 ILE HD13 1 1
21 46691 1 1 84 ILE HG12 H 8.921 -3.236 -12.341 1.00 . A A . 84 ILE HG12 1 1
21 46692 1 1 84 ILE HG13 H 8.746 -4.736 -11.451 1.00 . A A . 84 ILE HG13 1 1
21 46693 1 1 84 ILE HG21 H 10.873 -5.426 -9.809 1.00 . A A . 84 ILE HG21 1 1
21 46694 1 1 84 ILE HG22 H 11.906 -4.039 -9.389 1.00 . A A . 84 ILE HG22 1 1
21 46695 1 1 84 ILE HG23 H 10.174 -4.015 -8.979 1.00 . A A . 84 ILE HG23 1 1
21 46696 1 1 84 ILE N N 10.823 -1.665 -12.416 1.00 . A A . 84 ILE N 1 1
21 46697 1 1 84 ILE O O 13.155 -1.859 -9.867 1.00 . A A . 84 ILE O 1 1
21 46698 1 1 85 ASP C C 15.336 -1.121 -11.668 1.00 . A A . 85 ASP C 1 1
21 46699 1 1 85 ASP CA C 14.855 -2.544 -11.956 1.00 . A A . 85 ASP CA 1 1
21 46700 1 1 85 ASP CB C 15.454 -2.984 -13.294 1.00 . A A . 85 ASP CB 1 1
21 46701 1 1 85 ASP CG C 16.976 -3.141 -13.301 1.00 . A A . 85 ASP CG 1 1
21 46702 1 1 85 ASP H H 13.012 -2.848 -12.877 1.00 . A A . 85 ASP H 1 1
21 46703 1 1 85 ASP HA H 15.125 -3.244 -11.165 1.00 . A A . 85 ASP HA 1 1
21 46704 1 1 85 ASP HB2 H 15.005 -3.934 -13.581 1.00 . A A . 85 ASP HB2 1 1
21 46705 1 1 85 ASP HB3 H 15.175 -2.256 -14.056 1.00 . A A . 85 ASP HB3 1 1
21 46706 1 1 85 ASP HD2 H 18.171 -3.539 -14.700 1.00 . A A . 85 ASP HD2 1 1
21 46707 1 1 85 ASP N N 13.403 -2.561 -12.003 1.00 . A A . 85 ASP N 1 1
21 46708 1 1 85 ASP O O 16.452 -0.923 -11.189 1.00 . A A . 85 ASP O 1 1
21 46709 1 1 85 ASP OD1 O 17.687 -2.505 -12.509 1.00 . A A . 85 ASP OD1 1 1
21 46710 1 1 85 ASP OD2 O 17.435 -3.968 -14.178 1.00 . A A . 85 ASP OD2 1 1
21 46711 1 1 86 GLU C C 14.556 1.609 -10.288 1.00 . A A . 86 GLU C 1 1
21 46712 1 1 86 GLU CA C 14.792 1.235 -11.752 1.00 . A A . 86 GLU CA 1 1
21 46713 1 1 86 GLU CB C 13.984 2.137 -12.686 1.00 . A A . 86 GLU CB 1 1
21 46714 1 1 86 GLU CD C 14.989 4.051 -13.986 1.00 . A A . 86 GLU CD 1 1
21 46715 1 1 86 GLU CG C 14.483 3.582 -12.620 1.00 . A A . 86 GLU CG 1 1
21 46716 1 1 86 GLU H H 13.565 -0.334 -12.362 1.00 . A A . 86 GLU H 1 1
21 46717 1 1 86 GLU HA H 15.852 1.329 -11.992 1.00 . A A . 86 GLU HA 1 1
21 46718 1 1 86 GLU HB2 H 14.060 1.769 -13.709 1.00 . A A . 86 GLU HB2 1 1
21 46719 1 1 86 GLU HB3 H 12.930 2.100 -12.412 1.00 . A A . 86 GLU HB3 1 1
21 46720 1 1 86 GLU HE2 H 16.846 4.162 -13.691 1.00 . A A . 86 GLU HE2 1 1
21 46721 1 1 86 GLU HG2 H 13.676 4.234 -12.284 1.00 . A A . 86 GLU HG2 1 1
21 46722 1 1 86 GLU HG3 H 15.284 3.661 -11.885 1.00 . A A . 86 GLU HG3 1 1
21 46723 1 1 86 GLU N N 14.470 -0.165 -11.972 1.00 . A A . 86 GLU N 1 1
21 46724 1 1 86 GLU O O 15.379 2.290 -9.677 1.00 . A A . 86 GLU O 1 1
21 46725 1 1 86 GLU OE1 O 14.360 3.758 -15.014 1.00 . A A . 86 GLU OE1 1 1
21 46726 1 1 86 GLU OE2 O 16.077 4.744 -13.956 1.00 . A A . 86 GLU OE2 1 1
21 46727 1 1 87 LEU C C 14.170 0.888 -7.463 1.00 . A A . 87 LEU C 1 1
21 46728 1 1 87 LEU CA C 13.074 1.427 -8.385 1.00 . A A . 87 LEU CA 1 1
21 46729 1 1 87 LEU CB C 11.680 0.880 -8.069 1.00 . A A . 87 LEU CB 1 1
21 46730 1 1 87 LEU CD1 C 9.195 1.222 -8.326 1.00 . A A . 87 LEU CD1 1 1
21 46731 1 1 87 LEU CD2 C 10.824 2.716 -9.571 1.00 . A A . 87 LEU CD2 1 1
21 46732 1 1 87 LEU CG C 10.559 1.316 -9.014 1.00 . A A . 87 LEU CG 1 1
21 46733 1 1 87 LEU H H 12.765 0.595 -10.270 1.00 . A A . 87 LEU H 1 1
21 46734 1 1 87 LEU HA H 13.028 2.510 -8.271 1.00 . A A . 87 LEU HA 1 1
21 46735 1 1 87 LEU HB2 H 11.729 -0.209 -8.074 1.00 . A A . 87 LEU HB2 1 1
21 46736 1 1 87 LEU HB3 H 11.414 1.183 -7.057 1.00 . A A . 87 LEU HB3 1 1
21 46737 1 1 87 LEU HD11 H 8.888 0.178 -8.270 1.00 . A A . 87 LEU HD11 1 1
21 46738 1 1 87 LEU HD12 H 9.266 1.635 -7.320 1.00 . A A . 87 LEU HD12 1 1
21 46739 1 1 87 LEU HD13 H 8.460 1.787 -8.899 1.00 . A A . 87 LEU HD13 1 1
21 46740 1 1 87 LEU HD21 H 10.951 3.417 -8.746 1.00 . A A . 87 LEU HD21 1 1
21 46741 1 1 87 LEU HD22 H 11.731 2.700 -10.176 1.00 . A A . 87 LEU HD22 1 1
21 46742 1 1 87 LEU HD23 H 9.981 3.028 -10.187 1.00 . A A . 87 LEU HD23 1 1
21 46743 1 1 87 LEU HG H 10.540 0.631 -9.861 1.00 . A A . 87 LEU HG 1 1
21 46744 1 1 87 LEU N N 13.429 1.148 -9.766 1.00 . A A . 87 LEU N 1 1
21 46745 1 1 87 LEU O O 14.270 1.297 -6.307 1.00 . A A . 87 LEU O 1 1
21 46746 1 1 88 LYS C C 17.332 0.175 -7.487 1.00 . A A . 88 LYS C 1 1
21 46747 1 1 88 LYS CA C 16.047 -0.622 -7.250 1.00 . A A . 88 LYS CA 1 1
21 46748 1 1 88 LYS CB C 16.176 -2.109 -7.583 1.00 . A A . 88 LYS CB 1 1
21 46749 1 1 88 LYS CD C 15.488 -4.426 -6.863 1.00 . A A . 88 LYS CD 1 1
21 46750 1 1 88 LYS CE C 14.253 -5.258 -7.217 1.00 . A A . 88 LYS CE 1 1
21 46751 1 1 88 LYS CG C 15.147 -2.936 -6.808 1.00 . A A . 88 LYS CG 1 1
21 46752 1 1 88 LYS H H 14.874 -0.350 -8.950 1.00 . A A . 88 LYS H 1 1
21 46753 1 1 88 LYS HA H 15.786 -0.549 -6.194 1.00 . A A . 88 LYS HA 1 1
21 46754 1 1 88 LYS HB2 H 16.037 -2.260 -8.653 1.00 . A A . 88 LYS HB2 1 1
21 46755 1 1 88 LYS HB3 H 17.181 -2.454 -7.341 1.00 . A A . 88 LYS HB3 1 1
21 46756 1 1 88 LYS HD2 H 16.270 -4.597 -7.603 1.00 . A A . 88 LYS HD2 1 1
21 46757 1 1 88 LYS HD3 H 15.884 -4.748 -5.900 1.00 . A A . 88 LYS HD3 1 1
21 46758 1 1 88 LYS HE2 H 13.380 -4.610 -7.290 1.00 . A A . 88 LYS HE2 1 1
21 46759 1 1 88 LYS HE3 H 14.388 -5.723 -8.193 1.00 . A A . 88 LYS HE3 1 1
21 46760 1 1 88 LYS HG2 H 15.116 -2.604 -5.770 1.00 . A A . 88 LYS HG2 1 1
21 46761 1 1 88 LYS HG3 H 14.154 -2.770 -7.226 1.00 . A A . 88 LYS HG3 1 1
21 46762 1 1 88 LYS HZ1 H 13.753 -7.187 -6.607 1.00 . A A . 88 LYS HZ1 1 1
21 46763 1 1 88 LYS HZ2 H 14.848 -6.476 -5.633 1.00 . A A . 88 LYS HZ2 1 1
21 46764 1 1 88 LYS N N 14.963 -0.022 -8.009 1.00 . A A . 88 LYS N 1 1
21 46765 1 1 88 LYS NZ N 14.020 -6.301 -6.193 1.00 . A A . 88 LYS NZ 1 1
21 46766 1 1 88 LYS O O 18.430 -0.371 -7.399 1.00 . A A . 88 LYS O 1 1
21 46767 1 1 89 THR C C 17.809 3.777 -8.194 1.00 . A A . 89 THR C 1 1
21 46768 1 1 89 THR CA C 18.281 2.331 -8.036 1.00 . A A . 89 THR CA 1 1
21 46769 1 1 89 THR CB C 19.030 1.799 -9.259 1.00 . A A . 89 THR CB 1 1
21 46770 1 1 89 THR CG2 C 18.231 1.968 -10.554 1.00 . A A . 89 THR CG2 1 1
21 46771 1 1 89 THR H H 16.254 1.890 -7.855 1.00 . A A . 89 THR H 1 1
21 46772 1 1 89 THR HA H 18.938 2.302 -7.166 1.00 . A A . 89 THR HA 1 1
21 46773 1 1 89 THR HB H 19.322 0.759 -9.115 1.00 . A A . 89 THR HB 1 1
21 46774 1 1 89 THR HG1 H 20.788 2.319 -10.062 1.00 . A A . 89 THR HG1 1 1
21 46775 1 1 89 THR HG21 H 17.760 1.021 -10.816 1.00 . A A . 89 THR HG21 1 1
21 46776 1 1 89 THR HG22 H 17.463 2.728 -10.410 1.00 . A A . 89 THR HG22 1 1
21 46777 1 1 89 THR HG23 H 18.901 2.276 -11.356 1.00 . A A . 89 THR HG23 1 1
21 46778 1 1 89 THR N N 17.151 1.453 -7.785 1.00 . A A . 89 THR N 1 1
21 46779 1 1 89 THR O O 18.388 4.543 -8.963 1.00 . A A . 89 THR O 1 1
21 46780 1 1 89 THR OG1 O 20.129 2.694 -9.410 1.00 . A A . 89 THR OG1 1 1
21 46781 1 1 90 ASN C C 16.327 6.098 -6.119 1.00 . A A . 90 ASN C 1 1
21 46782 1 1 90 ASN CA C 16.206 5.450 -7.500 1.00 . A A . 90 ASN CA 1 1
21 46783 1 1 90 ASN CB C 14.724 5.418 -7.879 1.00 . A A . 90 ASN CB 1 1
21 46784 1 1 90 ASN CG C 14.534 4.910 -9.309 1.00 . A A . 90 ASN CG 1 1
21 46785 1 1 90 ASN H H 16.297 3.480 -6.828 1.00 . A A . 90 ASN H 1 1
21 46786 1 1 90 ASN HA H 16.787 5.974 -8.259 1.00 . A A . 90 ASN HA 1 1
21 46787 1 1 90 ASN HB2 H 14.181 4.776 -7.185 1.00 . A A . 90 ASN HB2 1 1
21 46788 1 1 90 ASN HB3 H 14.299 6.418 -7.785 1.00 . A A . 90 ASN HB3 1 1
21 46789 1 1 90 ASN HD21 H 12.658 4.336 -8.806 1.00 . A A . 90 ASN HD21 1 1
21 46790 1 1 90 ASN HD22 H 13.117 4.015 -10.445 1.00 . A A . 90 ASN HD22 1 1
21 46791 1 1 90 ASN N N 16.762 4.109 -7.452 1.00 . A A . 90 ASN N 1 1
21 46792 1 1 90 ASN ND2 N 13.337 4.376 -9.539 1.00 . A A . 90 ASN ND2 1 1
21 46793 1 1 90 ASN O O 17.117 7.022 -5.930 1.00 . A A . 90 ASN O 1 1
21 46794 1 1 90 ASN OD1 O 15.415 4.995 -10.148 1.00 . A A . 90 ASN OD1 1 1
21 46795 1 1 91 SER C C 15.090 7.566 -3.825 1.00 . A A . 91 SER C 1 1
21 46796 1 1 91 SER CA C 15.542 6.104 -3.832 1.00 . A A . 91 SER CA 1 1
21 46797 1 1 91 SER CB C 16.930 5.975 -3.202 1.00 . A A . 91 SER CB 1 1
21 46798 1 1 91 SER H H 14.894 4.836 -5.351 1.00 . A A . 91 SER H 1 1
21 46799 1 1 91 SER HA H 14.835 5.483 -3.282 1.00 . A A . 91 SER HA 1 1
21 46800 1 1 91 SER HB2 H 17.210 6.924 -2.744 1.00 . A A . 91 SER HB2 1 1
21 46801 1 1 91 SER HB3 H 16.899 5.234 -2.404 1.00 . A A . 91 SER HB3 1 1
21 46802 1 1 91 SER HG H 18.806 5.499 -3.711 1.00 . A A . 91 SER HG 1 1
21 46803 1 1 91 SER N N 15.533 5.587 -5.189 1.00 . A A . 91 SER N 1 1
21 46804 1 1 91 SER O O 15.211 8.252 -2.812 1.00 . A A . 91 SER O 1 1
21 46805 1 1 91 SER OG O 17.918 5.601 -4.159 1.00 . A A . 91 SER OG 1 1
21 46806 1 1 92 SER C C 12.751 9.384 -5.814 1.00 . A A . 92 SER C 1 1
21 46807 1 1 92 SER CA C 14.108 9.367 -5.108 1.00 . A A . 92 SER CA 1 1
21 46808 1 1 92 SER CB C 15.118 10.221 -5.877 1.00 . A A . 92 SER CB 1 1
21 46809 1 1 92 SER H H 14.484 7.434 -5.788 1.00 . A A . 92 SER H 1 1
21 46810 1 1 92 SER HA H 14.015 9.745 -4.089 1.00 . A A . 92 SER HA 1 1
21 46811 1 1 92 SER HB2 H 16.041 9.657 -6.013 1.00 . A A . 92 SER HB2 1 1
21 46812 1 1 92 SER HB3 H 14.727 10.437 -6.871 1.00 . A A . 92 SER HB3 1 1
21 46813 1 1 92 SER HG H 16.247 11.353 -4.674 1.00 . A A . 92 SER HG 1 1
21 46814 1 1 92 SER N N 14.579 7.999 -4.968 1.00 . A A . 92 SER N 1 1
21 46815 1 1 92 SER O O 11.842 10.102 -5.401 1.00 . A A . 92 SER O 1 1
21 46816 1 1 92 SER OG O 15.404 11.444 -5.204 1.00 . A A . 92 SER OG 1 1
21 46817 1 1 93 LEU C C 10.566 7.359 -7.084 1.00 . A A . 93 LEU C 1 1
21 46818 1 1 93 LEU CA C 11.426 8.499 -7.633 1.00 . A A . 93 LEU CA 1 1
21 46819 1 1 93 LEU CB C 11.734 8.373 -9.127 1.00 . A A . 93 LEU CB 1 1
21 46820 1 1 93 LEU CD1 C 9.663 7.409 -10.195 1.00 . A A . 93 LEU CD1 1 1
21 46821 1 1 93 LEU CD2 C 11.960 6.770 -11.060 1.00 . A A . 93 LEU CD2 1 1
21 46822 1 1 93 LEU CG C 11.129 7.160 -9.836 1.00 . A A . 93 LEU CG 1 1
21 46823 1 1 93 LEU H H 13.402 8.004 -7.195 1.00 . A A . 93 LEU H 1 1
21 46824 1 1 93 LEU HA H 10.888 9.436 -7.493 1.00 . A A . 93 LEU HA 1 1
21 46825 1 1 93 LEU HB2 H 11.381 9.275 -9.627 1.00 . A A . 93 LEU HB2 1 1
21 46826 1 1 93 LEU HB3 H 12.816 8.341 -9.253 1.00 . A A . 93 LEU HB3 1 1
21 46827 1 1 93 LEU HD11 H 9.465 7.033 -11.199 1.00 . A A . 93 LEU HD11 1 1
21 46828 1 1 93 LEU HD12 H 9.021 6.891 -9.481 1.00 . A A . 93 LEU HD12 1 1
21 46829 1 1 93 LEU HD13 H 9.456 8.478 -10.160 1.00 . A A . 93 LEU HD13 1 1
21 46830 1 1 93 LEU HD21 H 11.627 7.346 -11.924 1.00 . A A . 93 LEU HD21 1 1
21 46831 1 1 93 LEU HD22 H 13.012 6.980 -10.867 1.00 . A A . 93 LEU HD22 1 1
21 46832 1 1 93 LEU HD23 H 11.833 5.706 -11.262 1.00 . A A . 93 LEU HD23 1 1
21 46833 1 1 93 LEU HG H 11.153 6.315 -9.148 1.00 . A A . 93 LEU HG 1 1
21 46834 1 1 93 LEU N N 12.657 8.585 -6.866 1.00 . A A . 93 LEU N 1 1
21 46835 1 1 93 LEU O O 9.346 7.366 -7.240 1.00 . A A . 93 LEU O 1 1
21 46836 1 1 94 LEU C C 10.001 5.638 -4.502 1.00 . A A . 94 LEU C 1 1
21 46837 1 1 94 LEU CA C 10.549 5.261 -5.880 1.00 . A A . 94 LEU CA 1 1
21 46838 1 1 94 LEU CB C 11.467 4.038 -5.863 1.00 . A A . 94 LEU CB 1 1
21 46839 1 1 94 LEU CD1 C 10.900 2.056 -4.411 1.00 . A A . 94 LEU CD1 1 1
21 46840 1 1 94 LEU CD2 C 13.162 3.184 -4.202 1.00 . A A . 94 LEU CD2 1 1
21 46841 1 1 94 LEU CG C 11.673 3.373 -4.501 1.00 . A A . 94 LEU CG 1 1
21 46842 1 1 94 LEU H H 12.229 6.407 -6.331 1.00 . A A . 94 LEU H 1 1
21 46843 1 1 94 LEU HA H 9.709 5.024 -6.533 1.00 . A A . 94 LEU HA 1 1
21 46844 1 1 94 LEU HB2 H 11.063 3.295 -6.551 1.00 . A A . 94 LEU HB2 1 1
21 46845 1 1 94 LEU HB3 H 12.442 4.334 -6.252 1.00 . A A . 94 LEU HB3 1 1
21 46846 1 1 94 LEU HD11 H 10.322 1.911 -5.324 1.00 . A A . 94 LEU HD11 1 1
21 46847 1 1 94 LEU HD12 H 11.601 1.230 -4.291 1.00 . A A . 94 LEU HD12 1 1
21 46848 1 1 94 LEU HD13 H 10.226 2.088 -3.555 1.00 . A A . 94 LEU HD13 1 1
21 46849 1 1 94 LEU HD21 H 13.298 2.306 -3.571 1.00 . A A . 94 LEU HD21 1 1
21 46850 1 1 94 LEU HD22 H 13.706 3.048 -5.137 1.00 . A A . 94 LEU HD22 1 1
21 46851 1 1 94 LEU HD23 H 13.543 4.065 -3.685 1.00 . A A . 94 LEU HD23 1 1
21 46852 1 1 94 LEU HG H 11.272 4.034 -3.733 1.00 . A A . 94 LEU HG 1 1
21 46853 1 1 94 LEU N N 11.237 6.406 -6.453 1.00 . A A . 94 LEU N 1 1
21 46854 1 1 94 LEU O O 8.854 5.330 -4.181 1.00 . A A . 94 LEU O 1 1
21 46855 1 1 95 THR C C 9.156 7.519 -2.438 1.00 . A A . 95 THR C 1 1
21 46856 1 1 95 THR CA C 10.461 6.721 -2.389 1.00 . A A . 95 THR CA 1 1
21 46857 1 1 95 THR CB C 11.629 7.503 -1.785 1.00 . A A . 95 THR CB 1 1
21 46858 1 1 95 THR CG2 C 11.361 7.934 -0.342 1.00 . A A . 95 THR CG2 1 1
21 46859 1 1 95 THR H H 11.777 6.545 -3.994 1.00 . A A . 95 THR H 1 1
21 46860 1 1 95 THR HA H 10.270 5.831 -1.790 1.00 . A A . 95 THR HA 1 1
21 46861 1 1 95 THR HB H 11.886 8.361 -2.407 1.00 . A A . 95 THR HB 1 1
21 46862 1 1 95 THR HG1 H 13.428 6.912 -1.135 1.00 . A A . 95 THR HG1 1 1
21 46863 1 1 95 THR HG21 H 11.355 9.022 -0.283 1.00 . A A . 95 THR HG21 1 1
21 46864 1 1 95 THR HG22 H 10.394 7.547 -0.021 1.00 . A A . 95 THR HG22 1 1
21 46865 1 1 95 THR HG23 H 12.144 7.539 0.306 1.00 . A A . 95 THR HG23 1 1
21 46866 1 1 95 THR N N 10.846 6.299 -3.725 1.00 . A A . 95 THR N 1 1
21 46867 1 1 95 THR O O 8.300 7.369 -1.567 1.00 . A A . 95 THR O 1 1
21 46868 1 1 95 THR OG1 O 12.671 6.537 -1.671 1.00 . A A . 95 THR OG1 1 1
21 46869 1 1 96 SER C C 6.618 8.283 -3.738 1.00 . A A . 96 SER C 1 1
21 46870 1 1 96 SER CA C 7.860 9.171 -3.637 1.00 . A A . 96 SER CA 1 1
21 46871 1 1 96 SER CB C 7.981 10.058 -4.878 1.00 . A A . 96 SER CB 1 1
21 46872 1 1 96 SER H H 9.747 8.466 -4.167 1.00 . A A . 96 SER H 1 1
21 46873 1 1 96 SER HA H 7.811 9.798 -2.746 1.00 . A A . 96 SER HA 1 1
21 46874 1 1 96 SER HB2 H 9.015 10.060 -5.223 1.00 . A A . 96 SER HB2 1 1
21 46875 1 1 96 SER HB3 H 7.377 9.640 -5.683 1.00 . A A . 96 SER HB3 1 1
21 46876 1 1 96 SER HG H 6.832 11.402 -3.940 1.00 . A A . 96 SER HG 1 1
21 46877 1 1 96 SER N N 9.046 8.350 -3.464 1.00 . A A . 96 SER N 1 1
21 46878 1 1 96 SER O O 5.557 8.633 -3.225 1.00 . A A . 96 SER O 1 1
21 46879 1 1 96 SER OG O 7.566 11.397 -4.619 1.00 . A A . 96 SER OG 1 1
21 46880 1 1 97 ILE C C 5.335 5.600 -3.225 1.00 . A A . 97 ILE C 1 1
21 46881 1 1 97 ILE CA C 5.699 6.210 -4.580 1.00 . A A . 97 ILE CA 1 1
21 46882 1 1 97 ILE CB C 6.051 5.173 -5.647 1.00 . A A . 97 ILE CB 1 1
21 46883 1 1 97 ILE CD1 C 6.894 5.346 -8.018 1.00 . A A . 97 ILE CD1 1 1
21 46884 1 1 97 ILE CG1 C 5.766 5.711 -7.051 1.00 . A A . 97 ILE CG1 1 1
21 46885 1 1 97 ILE CG2 C 5.331 3.849 -5.384 1.00 . A A . 97 ILE CG2 1 1
21 46886 1 1 97 ILE H H 7.659 6.874 -4.819 1.00 . A A . 97 ILE H 1 1
21 46887 1 1 97 ILE HA H 4.840 6.772 -4.947 1.00 . A A . 97 ILE HA 1 1
21 46888 1 1 97 ILE HB H 7.121 4.973 -5.590 1.00 . A A . 97 ILE HB 1 1
21 46889 1 1 97 ILE HD11 H 6.511 5.346 -9.039 1.00 . A A . 97 ILE HD11 1 1
21 46890 1 1 97 ILE HD12 H 7.698 6.076 -7.931 1.00 . A A . 97 ILE HD12 1 1
21 46891 1 1 97 ILE HD13 H 7.275 4.354 -7.773 1.00 . A A . 97 ILE HD13 1 1
21 46892 1 1 97 ILE HG12 H 4.823 5.304 -7.415 1.00 . A A . 97 ILE HG12 1 1
21 46893 1 1 97 ILE HG13 H 5.652 6.795 -7.012 1.00 . A A . 97 ILE HG13 1 1
21 46894 1 1 97 ILE HG21 H 5.281 3.670 -4.310 1.00 . A A . 97 ILE HG21 1 1
21 46895 1 1 97 ILE HG22 H 4.321 3.897 -5.791 1.00 . A A . 97 ILE HG22 1 1
21 46896 1 1 97 ILE HG23 H 5.877 3.036 -5.863 1.00 . A A . 97 ILE HG23 1 1
21 46897 1 1 97 ILE N N 6.792 7.151 -4.404 1.00 . A A . 97 ILE N 1 1
21 46898 1 1 97 ILE O O 4.170 5.603 -2.831 1.00 . A A . 97 ILE O 1 1
21 46899 1 1 98 LEU C C 5.374 5.439 -0.348 1.00 . A A . 98 LEU C 1 1
21 46900 1 1 98 LEU CA C 6.156 4.478 -1.246 1.00 . A A . 98 LEU CA 1 1
21 46901 1 1 98 LEU CB C 7.496 4.035 -0.653 1.00 . A A . 98 LEU CB 1 1
21 46902 1 1 98 LEU CD1 C 9.792 3.034 -0.942 1.00 . A A . 98 LEU CD1 1 1
21 46903 1 1 98 LEU CD2 C 7.982 2.591 -2.663 1.00 . A A . 98 LEU CD2 1 1
21 46904 1 1 98 LEU CG C 8.560 3.590 -1.658 1.00 . A A . 98 LEU CG 1 1
21 46905 1 1 98 LEU H H 7.299 5.092 -2.875 1.00 . A A . 98 LEU H 1 1
21 46906 1 1 98 LEU HA H 5.557 3.579 -1.395 1.00 . A A . 98 LEU HA 1 1
21 46907 1 1 98 LEU HB2 H 7.901 4.859 -0.066 1.00 . A A . 98 LEU HB2 1 1
21 46908 1 1 98 LEU HB3 H 7.310 3.212 0.038 1.00 . A A . 98 LEU HB3 1 1
21 46909 1 1 98 LEU HD11 H 10.688 3.520 -1.330 1.00 . A A . 98 LEU HD11 1 1
21 46910 1 1 98 LEU HD12 H 9.709 3.227 0.128 1.00 . A A . 98 LEU HD12 1 1
21 46911 1 1 98 LEU HD13 H 9.859 1.960 -1.113 1.00 . A A . 98 LEU HD13 1 1
21 46912 1 1 98 LEU HD21 H 8.370 2.810 -3.657 1.00 . A A . 98 LEU HD21 1 1
21 46913 1 1 98 LEU HD22 H 8.269 1.579 -2.375 1.00 . A A . 98 LEU HD22 1 1
21 46914 1 1 98 LEU HD23 H 6.895 2.672 -2.671 1.00 . A A . 98 LEU HD23 1 1
21 46915 1 1 98 LEU HG H 8.883 4.464 -2.223 1.00 . A A . 98 LEU HG 1 1
21 46916 1 1 98 LEU N N 6.354 5.090 -2.548 1.00 . A A . 98 LEU N 1 1
21 46917 1 1 98 LEU O O 4.265 5.127 0.083 1.00 . A A . 98 LEU O 1 1
21 46918 1 1 99 THR C C 3.930 7.873 0.270 1.00 . A A . 99 THR C 1 1
21 46919 1 1 99 THR CA C 5.358 7.596 0.745 1.00 . A A . 99 THR CA 1 1
21 46920 1 1 99 THR CB C 6.252 8.837 0.739 1.00 . A A . 99 THR CB 1 1
21 46921 1 1 99 THR CG2 C 7.525 8.646 1.566 1.00 . A A . 99 THR CG2 1 1
21 46922 1 1 99 THR H H 6.885 6.833 -0.448 1.00 . A A . 99 THR H 1 1
21 46923 1 1 99 THR HA H 5.287 7.204 1.760 1.00 . A A . 99 THR HA 1 1
21 46924 1 1 99 THR HB H 5.700 9.716 1.071 1.00 . A A . 99 THR HB 1 1
21 46925 1 1 99 THR HG1 H 5.955 9.100 -1.223 1.00 . A A . 99 THR HG1 1 1
21 46926 1 1 99 THR HG21 H 7.478 7.691 2.090 1.00 . A A . 99 THR HG21 1 1
21 46927 1 1 99 THR HG22 H 8.392 8.656 0.906 1.00 . A A . 99 THR HG22 1 1
21 46928 1 1 99 THR HG23 H 7.612 9.455 2.292 1.00 . A A . 99 THR HG23 1 1
21 46929 1 1 99 THR N N 5.983 6.587 -0.093 1.00 . A A . 99 THR N 1 1
21 46930 1 1 99 THR O O 3.013 7.987 1.082 1.00 . A A . 99 THR O 1 1
21 46931 1 1 99 THR OG1 O 6.720 8.921 -0.604 1.00 . A A . 99 THR OG1 1 1
21 46932 1 1 100 TYR C C 1.563 7.025 -1.490 1.00 . A A . 100 TYR C 1 1
21 46933 1 1 100 TYR CA C 2.486 8.237 -1.635 1.00 . A A . 100 TYR CA 1 1
21 46934 1 1 100 TYR CB C 2.743 8.491 -3.122 1.00 . A A . 100 TYR CB 1 1
21 46935 1 1 100 TYR CD1 C 0.780 10.013 -3.552 1.00 . A A . 100 TYR CD1 1 1
21 46936 1 1 100 TYR CD2 C 1.080 8.121 -4.981 1.00 . A A . 100 TYR CD2 1 1
21 46937 1 1 100 TYR CE1 C -0.396 10.387 -4.294 1.00 . A A . 100 TYR CE1 1 1
21 46938 1 1 100 TYR CE2 C -0.096 8.495 -5.723 1.00 . A A . 100 TYR CE2 1 1
21 46939 1 1 100 TYR CG C 1.494 8.888 -3.911 1.00 . A A . 100 TYR CG 1 1
21 46940 1 1 100 TYR CZ C -0.776 9.610 -5.343 1.00 . A A . 100 TYR CZ 1 1
21 46941 1 1 100 TYR H H 4.537 7.881 -1.696 1.00 . A A . 100 TYR H 1 1
21 46942 1 1 100 TYR HA H 2.043 9.086 -1.114 1.00 . A A . 100 TYR HA 1 1
21 46943 1 1 100 TYR HB2 H 3.489 9.279 -3.222 1.00 . A A . 100 TYR HB2 1 1
21 46944 1 1 100 TYR HB3 H 3.169 7.591 -3.565 1.00 . A A . 100 TYR HB3 1 1
21 46945 1 1 100 TYR HD1 H 1.106 10.619 -2.707 1.00 . A A . 100 TYR HD1 1 1
21 46946 1 1 100 TYR HD2 H 1.644 7.232 -5.264 1.00 . A A . 100 TYR HD2 1 1
21 46947 1 1 100 TYR HE1 H -0.969 11.274 -4.022 1.00 . A A . 100 TYR HE1 1 1
21 46948 1 1 100 TYR HE2 H -0.433 7.898 -6.571 1.00 . A A . 100 TYR HE2 1 1
21 46949 1 1 100 TYR HH H -2.530 10.441 -5.447 1.00 . A A . 100 TYR HH 1 1
21 46950 1 1 100 TYR N N 3.786 7.975 -1.043 1.00 . A A . 100 TYR N 1 1
21 46951 1 1 100 TYR O O 0.366 7.115 -1.761 1.00 . A A . 100 TYR O 1 1
21 46952 1 1 100 TYR OH O -1.886 9.963 -6.045 1.00 . A A . 100 TYR OH 1 1
21 46953 1 1 101 HIS C C 1.052 4.520 0.604 1.00 . A A . 101 HIS C 1 1
21 46954 1 1 101 HIS CA C 1.399 4.691 -0.876 1.00 . A A . 101 HIS CA 1 1
21 46955 1 1 101 HIS CB C 2.162 3.494 -1.448 1.00 . A A . 101 HIS CB 1 1
21 46956 1 1 101 HIS CD2 C 2.393 3.406 -4.050 1.00 . A A . 101 HIS CD2 1 1
21 46957 1 1 101 HIS CE1 C 0.569 2.279 -4.488 1.00 . A A . 101 HIS CE1 1 1
21 46958 1 1 101 HIS CG C 1.775 3.140 -2.864 1.00 . A A . 101 HIS CG 1 1
21 46959 1 1 101 HIS H H 3.127 5.854 -0.843 1.00 . A A . 101 HIS H 1 1
21 46960 1 1 101 HIS HA H 0.477 4.801 -1.447 1.00 . A A . 101 HIS HA 1 1
21 46961 1 1 101 HIS HB2 H 3.230 3.708 -1.417 1.00 . A A . 101 HIS HB2 1 1
21 46962 1 1 101 HIS HB3 H 1.991 2.628 -0.808 1.00 . A A . 101 HIS HB3 1 1
21 46963 1 1 101 HIS HD1 H -0.043 2.086 -2.514 1.00 . A A . 101 HIS HD1 1 1
21 46964 1 1 101 HIS HD2 H 3.328 3.953 -4.173 1.00 . A A . 101 HIS HD2 1 1
21 46965 1 1 101 HIS HE1 H -0.216 1.762 -5.039 1.00 . A A . 101 HIS HE1 1 1
21 46966 1 1 101 HIS N N 2.154 5.919 -1.061 1.00 . A A . 101 HIS N 1 1
21 46967 1 1 101 HIS ND1 N 0.628 2.429 -3.172 1.00 . A A . 101 HIS ND1 1 1
21 46968 1 1 101 HIS NE2 N 1.665 2.884 -5.030 1.00 . A A . 101 HIS NE2 1 1
21 46969 1 1 101 HIS O O 0.691 3.428 1.039 1.00 . A A . 101 HIS O 1 1
21 46970 1 1 102 VAL C C 0.490 7.013 3.210 1.00 . A A . 102 VAL C 1 1
21 46971 1 1 102 VAL CA C 0.876 5.602 2.760 1.00 . A A . 102 VAL CA 1 1
21 46972 1 1 102 VAL CB C 2.064 5.031 3.536 1.00 . A A . 102 VAL CB 1 1
21 46973 1 1 102 VAL CG1 C 3.380 5.307 2.807 1.00 . A A . 102 VAL CG1 1 1
21 46974 1 1 102 VAL CG2 C 2.101 5.580 4.964 1.00 . A A . 102 VAL CG2 1 1
21 46975 1 1 102 VAL H H 1.467 6.502 0.976 1.00 . A A . 102 VAL H 1 1
21 46976 1 1 102 VAL HA H 0.023 4.940 2.911 1.00 . A A . 102 VAL HA 1 1
21 46977 1 1 102 VAL HB H 1.935 3.950 3.597 1.00 . A A . 102 VAL HB 1 1
21 46978 1 1 102 VAL HG11 H 3.496 4.601 1.985 1.00 . A A . 102 VAL HG11 1 1
21 46979 1 1 102 VAL HG12 H 3.370 6.324 2.414 1.00 . A A . 102 VAL HG12 1 1
21 46980 1 1 102 VAL HG13 H 4.211 5.195 3.503 1.00 . A A . 102 VAL HG13 1 1
21 46981 1 1 102 VAL HG21 H 2.106 6.670 4.933 1.00 . A A . 102 VAL HG21 1 1
21 46982 1 1 102 VAL HG22 H 1.223 5.236 5.509 1.00 . A A . 102 VAL HG22 1 1
21 46983 1 1 102 VAL HG23 H 3.002 5.227 5.466 1.00 . A A . 102 VAL HG23 1 1
21 46984 1 1 102 VAL N N 1.173 5.617 1.337 1.00 . A A . 102 VAL N 1 1
21 46985 1 1 102 VAL O O 1.306 7.931 3.154 1.00 . A A . 102 VAL O 1 1
21 46986 1 1 103 VAL C C -1.054 8.534 5.620 1.00 . A A . 103 VAL C 1 1
21 46987 1 1 103 VAL CA C -1.258 8.423 4.108 1.00 . A A . 103 VAL CA 1 1
21 46988 1 1 103 VAL CB C -2.719 8.593 3.687 1.00 . A A . 103 VAL CB 1 1
21 46989 1 1 103 VAL CG1 C -3.294 9.907 4.221 1.00 . A A . 103 VAL CG1 1 1
21 46990 1 1 103 VAL CG2 C -2.866 8.507 2.167 1.00 . A A . 103 VAL CG2 1 1
21 46991 1 1 103 VAL H H -1.411 6.388 3.690 1.00 . A A . 103 VAL H 1 1
21 46992 1 1 103 VAL HA H -0.673 9.201 3.617 1.00 . A A . 103 VAL HA 1 1
21 46993 1 1 103 VAL HB H -3.291 7.775 4.126 1.00 . A A . 103 VAL HB 1 1
21 46994 1 1 103 VAL HG11 H -3.754 9.734 5.194 1.00 . A A . 103 VAL HG11 1 1
21 46995 1 1 103 VAL HG12 H -2.493 10.639 4.322 1.00 . A A . 103 VAL HG12 1 1
21 46996 1 1 103 VAL HG13 H -4.045 10.283 3.526 1.00 . A A . 103 VAL HG13 1 1
21 46997 1 1 103 VAL HG21 H -2.426 9.393 1.709 1.00 . A A . 103 VAL HG21 1 1
21 46998 1 1 103 VAL HG22 H -2.353 7.616 1.802 1.00 . A A . 103 VAL HG22 1 1
21 46999 1 1 103 VAL HG23 H -3.923 8.450 1.906 1.00 . A A . 103 VAL HG23 1 1
21 47000 1 1 103 VAL N N -0.754 7.140 3.648 1.00 . A A . 103 VAL N 1 1
21 47001 1 1 103 VAL O O -1.037 7.524 6.323 1.00 . A A . 103 VAL O 1 1
21 47002 1 1 104 ALA C C -2.045 10.371 8.140 1.00 . A A . 104 ALA C 1 1
21 47003 1 1 104 ALA CA C -0.703 10.024 7.492 1.00 . A A . 104 ALA CA 1 1
21 47004 1 1 104 ALA CB C 0.334 11.135 7.668 1.00 . A A . 104 ALA CB 1 1
21 47005 1 1 104 ALA H H -0.920 10.584 5.498 1.00 . A A . 104 ALA H 1 1
21 47006 1 1 104 ALA HA H -0.317 9.109 7.943 1.00 . A A . 104 ALA HA 1 1
21 47007 1 1 104 ALA HB1 H 0.983 10.896 8.511 1.00 . A A . 104 ALA HB1 1 1
21 47008 1 1 104 ALA HB2 H 0.933 11.220 6.761 1.00 . A A . 104 ALA HB2 1 1
21 47009 1 1 104 ALA HB3 H -0.174 12.080 7.858 1.00 . A A . 104 ALA HB3 1 1
21 47010 1 1 104 ALA N N -0.905 9.769 6.076 1.00 . A A . 104 ALA N 1 1
21 47011 1 1 104 ALA O O -2.678 11.360 7.773 1.00 . A A . 104 ALA O 1 1
21 47012 1 1 105 GLY C C -4.700 8.644 9.454 1.00 . A A . 105 GLY C 1 1
21 47013 1 1 105 GLY CA C -3.694 9.745 9.794 1.00 . A A . 105 GLY CA 1 1
21 47014 1 1 105 GLY H H -1.918 8.737 9.385 1.00 . A A . 105 GLY H 1 1
21 47015 1 1 105 GLY HA2 H -3.515 9.760 10.870 1.00 . A A . 105 GLY HA2 1 1
21 47016 1 1 105 GLY HA3 H -4.109 10.717 9.527 1.00 . A A . 105 GLY HA3 1 1
21 47017 1 1 105 GLY N N -2.439 9.539 9.092 1.00 . A A . 105 GLY N 1 1
21 47018 1 1 105 GLY O O -5.470 8.774 8.504 1.00 . A A . 105 GLY O 1 1
21 47019 1 1 106 GLN C C -6.964 6.962 9.698 1.00 . A A . 106 GLN C 1 1
21 47020 1 1 106 GLN CA C -5.560 6.462 10.045 1.00 . A A . 106 GLN CA 1 1
21 47021 1 1 106 GLN CB C -5.591 5.553 11.275 1.00 . A A . 106 GLN CB 1 1
21 47022 1 1 106 GLN CD C -6.059 3.080 11.443 1.00 . A A . 106 GLN CD 1 1
21 47023 1 1 106 GLN CG C -5.090 4.148 10.932 1.00 . A A . 106 GLN CG 1 1
21 47024 1 1 106 GLN H H -4.032 7.487 11.021 1.00 . A A . 106 GLN H 1 1
21 47025 1 1 106 GLN HA H -5.145 5.909 9.202 1.00 . A A . 106 GLN HA 1 1
21 47026 1 1 106 GLN HB2 H -4.972 5.981 12.064 1.00 . A A . 106 GLN HB2 1 1
21 47027 1 1 106 GLN HB3 H -6.607 5.495 11.664 1.00 . A A . 106 GLN HB3 1 1
21 47028 1 1 106 GLN HE21 H -4.576 2.366 12.622 1.00 . A A . 106 GLN HE21 1 1
21 47029 1 1 106 GLN HE22 H -6.084 1.522 12.735 1.00 . A A . 106 GLN HE22 1 1
21 47030 1 1 106 GLN HG2 H -4.975 4.053 9.852 1.00 . A A . 106 GLN HG2 1 1
21 47031 1 1 106 GLN HG3 H -4.105 3.992 11.372 1.00 . A A . 106 GLN HG3 1 1
21 47032 1 1 106 GLN N N -4.661 7.585 10.250 1.00 . A A . 106 GLN N 1 1
21 47033 1 1 106 GLN NE2 N -5.529 2.255 12.341 1.00 . A A . 106 GLN NE2 1 1
21 47034 1 1 106 GLN O O -7.423 7.963 10.245 1.00 . A A . 106 GLN O 1 1
21 47035 1 1 106 GLN OE1 O -7.211 3.011 11.048 1.00 . A A . 106 GLN OE1 1 1
21 47036 1 1 107 THR C C -9.649 5.392 7.739 1.00 . A A . 107 THR C 1 1
21 47037 1 1 107 THR CA C -8.947 6.600 8.362 1.00 . A A . 107 THR CA 1 1
21 47038 1 1 107 THR CB C -8.839 7.795 7.413 1.00 . A A . 107 THR CB 1 1
21 47039 1 1 107 THR CG2 C -10.201 8.250 6.884 1.00 . A A . 107 THR CG2 1 1
21 47040 1 1 107 THR H H -7.225 5.429 8.348 1.00 . A A . 107 THR H 1 1
21 47041 1 1 107 THR HA H -9.524 6.886 9.242 1.00 . A A . 107 THR HA 1 1
21 47042 1 1 107 THR HB H -8.155 7.580 6.592 1.00 . A A . 107 THR HB 1 1
21 47043 1 1 107 THR HG1 H -8.430 9.727 7.741 1.00 . A A . 107 THR HG1 1 1
21 47044 1 1 107 THR HG21 H -10.512 9.153 7.410 1.00 . A A . 107 THR HG21 1 1
21 47045 1 1 107 THR HG22 H -10.125 8.458 5.817 1.00 . A A . 107 THR HG22 1 1
21 47046 1 1 107 THR HG23 H -10.936 7.462 7.050 1.00 . A A . 107 THR HG23 1 1
21 47047 1 1 107 THR N N -7.606 6.242 8.789 1.00 . A A . 107 THR N 1 1
21 47048 1 1 107 THR O O -9.098 4.736 6.856 1.00 . A A . 107 THR O 1 1
21 47049 1 1 107 THR OG1 O -8.417 8.867 8.252 1.00 . A A . 107 THR OG1 1 1
21 47050 1 1 108 SER C C -12.041 4.266 6.269 1.00 . A A . 108 SER C 1 1
21 47051 1 1 108 SER CA C -11.638 4.016 7.724 1.00 . A A . 108 SER CA 1 1
21 47052 1 1 108 SER CB C -12.881 3.786 8.587 1.00 . A A . 108 SER CB 1 1
21 47053 1 1 108 SER H H -11.297 5.672 8.940 1.00 . A A . 108 SER H 1 1
21 47054 1 1 108 SER HA H -10.981 3.149 7.795 1.00 . A A . 108 SER HA 1 1
21 47055 1 1 108 SER HB2 H -13.117 2.722 8.605 1.00 . A A . 108 SER HB2 1 1
21 47056 1 1 108 SER HB3 H -12.670 4.083 9.613 1.00 . A A . 108 SER HB3 1 1
21 47057 1 1 108 SER HG H -14.254 4.194 7.189 1.00 . A A . 108 SER HG 1 1
21 47058 1 1 108 SER N N -10.855 5.134 8.223 1.00 . A A . 108 SER N 1 1
21 47059 1 1 108 SER O O -11.909 5.382 5.768 1.00 . A A . 108 SER O 1 1
21 47060 1 1 108 SER OG O -14.008 4.512 8.104 1.00 . A A . 108 SER OG 1 1
21 47061 1 1 109 PRO C C -14.300 4.000 4.110 1.00 . A A . 109 PRO C 1 1
21 47062 1 1 109 PRO CA C -12.959 3.273 4.228 1.00 . A A . 109 PRO CA 1 1
21 47063 1 1 109 PRO CB C -13.018 1.835 3.739 1.00 . A A . 109 PRO CB 1 1
21 47064 1 1 109 PRO CD C -12.707 1.845 6.177 1.00 . A A . 109 PRO CD 1 1
21 47065 1 1 109 PRO CG C -13.079 0.972 4.989 1.00 . A A . 109 PRO CG 1 1
21 47066 1 1 109 PRO HA H -12.306 3.817 3.701 1.00 . A A . 109 PRO HA 1 1
21 47067 1 1 109 PRO HB2 H -13.893 1.672 3.109 1.00 . A A . 109 PRO HB2 1 1
21 47068 1 1 109 PRO HB3 H -12.143 1.591 3.138 1.00 . A A . 109 PRO HB3 1 1
21 47069 1 1 109 PRO HD2 H -13.487 1.832 6.938 1.00 . A A . 109 PRO HD2 1 1
21 47070 1 1 109 PRO HD3 H -11.791 1.496 6.653 1.00 . A A . 109 PRO HD3 1 1
21 47071 1 1 109 PRO HG2 H -14.079 0.558 5.119 1.00 . A A . 109 PRO HG2 1 1
21 47072 1 1 109 PRO HG3 H -12.393 0.129 4.905 1.00 . A A . 109 PRO HG3 1 1
21 47073 1 1 109 PRO N N -12.536 3.182 5.615 1.00 . A A . 109 PRO N 1 1
21 47074 1 1 109 PRO O O -15.216 3.517 3.446 1.00 . A A . 109 PRO O 1 1
21 47075 1 1 110 ALA C C -15.222 7.417 4.523 1.00 . A A . 110 ALA C 1 1
21 47076 1 1 110 ALA CA C -15.587 5.948 4.742 1.00 . A A . 110 ALA CA 1 1
21 47077 1 1 110 ALA CB C -16.367 5.729 6.040 1.00 . A A . 110 ALA CB 1 1
21 47078 1 1 110 ALA H H -13.624 5.535 5.303 1.00 . A A . 110 ALA H 1 1
21 47079 1 1 110 ALA HA H -16.195 5.604 3.905 1.00 . A A . 110 ALA HA 1 1
21 47080 1 1 110 ALA HB1 H -15.729 5.965 6.892 1.00 . A A . 110 ALA HB1 1 1
21 47081 1 1 110 ALA HB2 H -17.243 6.378 6.052 1.00 . A A . 110 ALA HB2 1 1
21 47082 1 1 110 ALA HB3 H -16.685 4.689 6.102 1.00 . A A . 110 ALA HB3 1 1
21 47083 1 1 110 ALA N N -14.373 5.150 4.765 1.00 . A A . 110 ALA N 1 1
21 47084 1 1 110 ALA O O -15.831 8.096 3.697 1.00 . A A . 110 ALA O 1 1
21 47085 1 1 111 ASN C C -12.564 9.308 4.242 1.00 . A A . 111 ASN C 1 1
21 47086 1 1 111 ASN CA C -13.775 9.243 5.174 1.00 . A A . 111 ASN CA 1 1
21 47087 1 1 111 ASN CB C -13.350 9.786 6.540 1.00 . A A . 111 ASN CB 1 1
21 47088 1 1 111 ASN CG C -14.544 10.381 7.289 1.00 . A A . 111 ASN CG 1 1
21 47089 1 1 111 ASN H H -13.738 7.308 5.945 1.00 . A A . 111 ASN H 1 1
21 47090 1 1 111 ASN HA H -14.629 9.798 4.787 1.00 . A A . 111 ASN HA 1 1
21 47091 1 1 111 ASN HB2 H -12.908 8.985 7.132 1.00 . A A . 111 ASN HB2 1 1
21 47092 1 1 111 ASN HB3 H -12.582 10.548 6.409 1.00 . A A . 111 ASN HB3 1 1
21 47093 1 1 111 ASN HD21 H -13.797 9.603 9.002 1.00 . A A . 111 ASN HD21 1 1
21 47094 1 1 111 ASN HD22 H -15.280 10.483 9.172 1.00 . A A . 111 ASN HD22 1 1
21 47095 1 1 111 ASN N N -14.229 7.866 5.276 1.00 . A A . 111 ASN N 1 1
21 47096 1 1 111 ASN ND2 N -14.540 10.135 8.596 1.00 . A A . 111 ASN ND2 1 1
21 47097 1 1 111 ASN O O -12.295 10.346 3.639 1.00 . A A . 111 ASN O 1 1
21 47098 1 1 111 ASN OD1 O -15.412 11.021 6.718 1.00 . A A . 111 ASN OD1 1 1
21 47099 1 1 112 VAL C C -11.061 8.520 1.880 1.00 . A A . 112 VAL C 1 1
21 47100 1 1 112 VAL CA C -10.688 8.103 3.304 1.00 . A A . 112 VAL CA 1 1
21 47101 1 1 112 VAL CB C -10.088 6.697 3.378 1.00 . A A . 112 VAL CB 1 1
21 47102 1 1 112 VAL CG1 C -10.771 5.758 2.382 1.00 . A A . 112 VAL CG1 1 1
21 47103 1 1 112 VAL CG2 C -8.576 6.734 3.149 1.00 . A A . 112 VAL CG2 1 1
21 47104 1 1 112 VAL H H -12.089 7.347 4.647 1.00 . A A . 112 VAL H 1 1
21 47105 1 1 112 VAL HA H -9.951 8.805 3.694 1.00 . A A . 112 VAL HA 1 1
21 47106 1 1 112 VAL HB H -10.266 6.309 4.380 1.00 . A A . 112 VAL HB 1 1
21 47107 1 1 112 VAL HG11 H -10.238 5.787 1.431 1.00 . A A . 112 VAL HG11 1 1
21 47108 1 1 112 VAL HG12 H -10.758 4.741 2.774 1.00 . A A . 112 VAL HG12 1 1
21 47109 1 1 112 VAL HG13 H -11.802 6.076 2.230 1.00 . A A . 112 VAL HG13 1 1
21 47110 1 1 112 VAL HG21 H -8.271 5.847 2.593 1.00 . A A . 112 VAL HG21 1 1
21 47111 1 1 112 VAL HG22 H -8.316 7.627 2.580 1.00 . A A . 112 VAL HG22 1 1
21 47112 1 1 112 VAL HG23 H -8.063 6.754 4.111 1.00 . A A . 112 VAL HG23 1 1
21 47113 1 1 112 VAL N N -11.864 8.186 4.153 1.00 . A A . 112 VAL N 1 1
21 47114 1 1 112 VAL O O -10.203 8.949 1.110 1.00 . A A . 112 VAL O 1 1
21 47115 1 1 113 VAL C C -12.633 10.236 0.026 1.00 . A A . 113 VAL C 1 1
21 47116 1 1 113 VAL CA C -12.839 8.737 0.255 1.00 . A A . 113 VAL CA 1 1
21 47117 1 1 113 VAL CB C -14.300 8.306 0.113 1.00 . A A . 113 VAL CB 1 1
21 47118 1 1 113 VAL CG1 C -14.905 8.841 -1.187 1.00 . A A . 113 VAL CG1 1 1
21 47119 1 1 113 VAL CG2 C -14.433 6.784 0.194 1.00 . A A . 113 VAL CG2 1 1
21 47120 1 1 113 VAL H H -13.034 8.031 2.205 1.00 . A A . 113 VAL H 1 1
21 47121 1 1 113 VAL HA H -12.251 8.186 -0.478 1.00 . A A . 113 VAL HA 1 1
21 47122 1 1 113 VAL HB H -14.859 8.736 0.944 1.00 . A A . 113 VAL HB 1 1
21 47123 1 1 113 VAL HG11 H -15.069 8.015 -1.879 1.00 . A A . 113 VAL HG11 1 1
21 47124 1 1 113 VAL HG12 H -15.856 9.328 -0.971 1.00 . A A . 113 VAL HG12 1 1
21 47125 1 1 113 VAL HG13 H -14.222 9.562 -1.636 1.00 . A A . 113 VAL HG13 1 1
21 47126 1 1 113 VAL HG21 H -13.480 6.352 0.496 1.00 . A A . 113 VAL HG21 1 1
21 47127 1 1 113 VAL HG22 H -15.198 6.525 0.925 1.00 . A A . 113 VAL HG22 1 1
21 47128 1 1 113 VAL HG23 H -14.717 6.392 -0.783 1.00 . A A . 113 VAL HG23 1 1
21 47129 1 1 113 VAL N N -12.342 8.380 1.573 1.00 . A A . 113 VAL N 1 1
21 47130 1 1 113 VAL O O -13.002 11.053 0.867 1.00 . A A . 113 VAL O 1 1
21 47131 1 1 114 GLY C C -10.279 12.212 -1.538 1.00 . A A . 114 GLY C 1 1
21 47132 1 1 114 GLY CA C -11.783 11.937 -1.469 1.00 . A A . 114 GLY CA 1 1
21 47133 1 1 114 GLY H H -11.745 9.880 -1.797 1.00 . A A . 114 GLY H 1 1
21 47134 1 1 114 GLY HA2 H -12.243 12.165 -2.430 1.00 . A A . 114 GLY HA2 1 1
21 47135 1 1 114 GLY HA3 H -12.243 12.595 -0.732 1.00 . A A . 114 GLY HA3 1 1
21 47136 1 1 114 GLY N N -12.043 10.551 -1.118 1.00 . A A . 114 GLY N 1 1
21 47137 1 1 114 GLY O O -9.478 11.283 -1.632 1.00 . A A . 114 GLY O 1 1
21 47138 1 1 115 THR C C -7.862 13.643 -0.204 1.00 . A A . 115 THR C 1 1
21 47139 1 1 115 THR CA C -8.548 13.901 -1.546 1.00 . A A . 115 THR CA 1 1
21 47140 1 1 115 THR CB C -8.503 15.368 -1.980 1.00 . A A . 115 THR CB 1 1
21 47141 1 1 115 THR CG2 C -7.079 15.927 -2.008 1.00 . A A . 115 THR CG2 1 1
21 47142 1 1 115 THR H H -10.599 14.242 -1.414 1.00 . A A . 115 THR H 1 1
21 47143 1 1 115 THR HA H -8.040 13.287 -2.289 1.00 . A A . 115 THR HA 1 1
21 47144 1 1 115 THR HB H -9.149 15.980 -1.350 1.00 . A A . 115 THR HB 1 1
21 47145 1 1 115 THR HG1 H -9.865 15.550 -3.435 1.00 . A A . 115 THR HG1 1 1
21 47146 1 1 115 THR HG21 H -6.832 16.342 -1.031 1.00 . A A . 115 THR HG21 1 1
21 47147 1 1 115 THR HG22 H -6.380 15.127 -2.250 1.00 . A A . 115 THR HG22 1 1
21 47148 1 1 115 THR HG23 H -7.011 16.710 -2.763 1.00 . A A . 115 THR HG23 1 1
21 47149 1 1 115 THR N N -9.941 13.492 -1.490 1.00 . A A . 115 THR N 1 1
21 47150 1 1 115 THR O O -8.175 14.292 0.793 1.00 . A A . 115 THR O 1 1
21 47151 1 1 115 THR OG1 O -8.892 15.337 -3.350 1.00 . A A . 115 THR OG1 1 1
21 47152 1 1 116 ARG C C -4.710 12.605 0.790 1.00 . A A . 116 ARG C 1 1
21 47153 1 1 116 ARG CA C -6.205 12.341 0.983 1.00 . A A . 116 ARG CA 1 1
21 47154 1 1 116 ARG CB C -6.413 10.869 1.345 1.00 . A A . 116 ARG CB 1 1
21 47155 1 1 116 ARG CD C -7.076 10.641 3.767 1.00 . A A . 116 ARG CD 1 1
21 47156 1 1 116 ARG CG C -7.578 10.704 2.323 1.00 . A A . 116 ARG CG 1 1
21 47157 1 1 116 ARG CZ C -6.409 8.804 5.327 1.00 . A A . 116 ARG CZ 1 1
21 47158 1 1 116 ARG H H -6.690 12.169 -1.035 1.00 . A A . 116 ARG H 1 1
21 47159 1 1 116 ARG HA H -6.619 12.983 1.760 1.00 . A A . 116 ARG HA 1 1
21 47160 1 1 116 ARG HB2 H -6.610 10.293 0.440 1.00 . A A . 116 ARG HB2 1 1
21 47161 1 1 116 ARG HB3 H -5.502 10.467 1.787 1.00 . A A . 116 ARG HB3 1 1
21 47162 1 1 116 ARG HD2 H -6.272 11.362 3.913 1.00 . A A . 116 ARG HD2 1 1
21 47163 1 1 116 ARG HD3 H -7.878 10.915 4.452 1.00 . A A . 116 ARG HD3 1 1
21 47164 1 1 116 ARG HE H -6.391 8.666 3.310 1.00 . A A . 116 ARG HE 1 1
21 47165 1 1 116 ARG HG2 H -8.272 11.537 2.212 1.00 . A A . 116 ARG HG2 1 1
21 47166 1 1 116 ARG HG3 H -8.131 9.795 2.086 1.00 . A A . 116 ARG HG3 1 1
21 47167 1 1 116 ARG HH11 H -6.995 10.518 6.269 1.00 . A A . 116 ARG HH11 1 1
21 47168 1 1 116 ARG HH12 H -6.526 9.225 7.322 1.00 . A A . 116 ARG HH12 1 1
21 47169 1 1 116 ARG HH21 H -5.811 7.143 6.377 1.00 . A A . 116 ARG HH21 1 1
21 47170 1 1 116 ARG N N -6.938 12.693 -0.221 1.00 . A A . 116 ARG N 1 1
21 47171 1 1 116 ARG NE N -6.593 9.276 4.076 1.00 . A A . 116 ARG NE 1 1
21 47172 1 1 116 ARG NH1 N -6.666 9.583 6.398 1.00 . A A . 116 ARG NH1 1 1
21 47173 1 1 116 ARG NH2 N -5.973 7.568 5.486 1.00 . A A . 116 ARG NH2 1 1
21 47174 1 1 116 ARG O O -4.059 11.945 -0.019 1.00 . A A . 116 ARG O 1 1
21 47175 1 1 117 GLN C C -1.935 12.792 2.012 1.00 . A A . 117 GLN C 1 1
21 47176 1 1 117 GLN CA C -2.804 13.929 1.470 1.00 . A A . 117 GLN CA 1 1
21 47177 1 1 117 GLN CB C -2.529 15.234 2.219 1.00 . A A . 117 GLN CB 1 1
21 47178 1 1 117 GLN CD C -1.206 17.381 2.216 1.00 . A A . 117 GLN CD 1 1
21 47179 1 1 117 GLN CG C -1.367 15.998 1.582 1.00 . A A . 117 GLN CG 1 1
21 47180 1 1 117 GLN H H -4.746 14.101 2.203 1.00 . A A . 117 GLN H 1 1
21 47181 1 1 117 GLN HA H -2.600 14.076 0.409 1.00 . A A . 117 GLN HA 1 1
21 47182 1 1 117 GLN HB2 H -3.424 15.856 2.213 1.00 . A A . 117 GLN HB2 1 1
21 47183 1 1 117 GLN HB3 H -2.298 15.018 3.262 1.00 . A A . 117 GLN HB3 1 1
21 47184 1 1 117 GLN HE21 H -0.833 18.131 0.372 1.00 . A A . 117 GLN HE21 1 1
21 47185 1 1 117 GLN HE22 H -0.799 19.286 1.663 1.00 . A A . 117 GLN HE22 1 1
21 47186 1 1 117 GLN HG2 H -0.444 15.430 1.702 1.00 . A A . 117 GLN HG2 1 1
21 47187 1 1 117 GLN HG3 H -1.539 16.103 0.511 1.00 . A A . 117 GLN HG3 1 1
21 47188 1 1 117 GLN N N -4.210 13.570 1.547 1.00 . A A . 117 GLN N 1 1
21 47189 1 1 117 GLN NE2 N -0.923 18.346 1.345 1.00 . A A . 117 GLN NE2 1 1
21 47190 1 1 117 GLN O O -2.008 12.460 3.195 1.00 . A A . 117 GLN O 1 1
21 47191 1 1 117 GLN OE1 O -1.331 17.561 3.416 1.00 . A A . 117 GLN OE1 1 1
21 47192 1 1 118 THR C C 0.953 11.665 2.278 1.00 . A A . 118 THR C 1 1
21 47193 1 1 118 THR CA C -0.251 11.134 1.497 1.00 . A A . 118 THR CA 1 1
21 47194 1 1 118 THR CB C 0.135 10.380 0.223 1.00 . A A . 118 THR CB 1 1
21 47195 1 1 118 THR CG2 C -1.079 10.027 -0.639 1.00 . A A . 118 THR CG2 1 1
21 47196 1 1 118 THR H H -1.079 12.503 0.163 1.00 . A A . 118 THR H 1 1
21 47197 1 1 118 THR HA H -0.796 10.467 2.165 1.00 . A A . 118 THR HA 1 1
21 47198 1 1 118 THR HB H 0.717 9.489 0.460 1.00 . A A . 118 THR HB 1 1
21 47199 1 1 118 THR HG1 H 0.204 11.852 -1.131 1.00 . A A . 118 THR HG1 1 1
21 47200 1 1 118 THR HG21 H -0.745 9.741 -1.636 1.00 . A A . 118 THR HG21 1 1
21 47201 1 1 118 THR HG22 H -1.618 9.196 -0.184 1.00 . A A . 118 THR HG22 1 1
21 47202 1 1 118 THR HG23 H -1.738 10.892 -0.710 1.00 . A A . 118 THR HG23 1 1
21 47203 1 1 118 THR N N -1.133 12.227 1.123 1.00 . A A . 118 THR N 1 1
21 47204 1 1 118 THR O O 1.420 12.775 2.027 1.00 . A A . 118 THR O 1 1
21 47205 1 1 118 THR OG1 O 0.842 11.345 -0.551 1.00 . A A . 118 THR OG1 1 1
21 47206 1 1 119 LEU C C 3.613 11.902 3.150 1.00 . A A . 119 LEU C 1 1
21 47207 1 1 119 LEU CA C 2.563 11.219 4.028 1.00 . A A . 119 LEU CA 1 1
21 47208 1 1 119 LEU CB C 3.094 10.004 4.790 1.00 . A A . 119 LEU CB 1 1
21 47209 1 1 119 LEU CD1 C 5.598 10.188 4.552 1.00 . A A . 119 LEU CD1 1 1
21 47210 1 1 119 LEU CD2 C 4.495 7.908 4.700 1.00 . A A . 119 LEU CD2 1 1
21 47211 1 1 119 LEU CG C 4.358 9.355 4.222 1.00 . A A . 119 LEU CG 1 1
21 47212 1 1 119 LEU H H 1.036 9.945 3.406 1.00 . A A . 119 LEU H 1 1
21 47213 1 1 119 LEU HA H 2.212 11.937 4.769 1.00 . A A . 119 LEU HA 1 1
21 47214 1 1 119 LEU HB2 H 3.296 10.305 5.819 1.00 . A A . 119 LEU HB2 1 1
21 47215 1 1 119 LEU HB3 H 2.308 9.250 4.827 1.00 . A A . 119 LEU HB3 1 1
21 47216 1 1 119 LEU HD11 H 6.378 9.537 4.946 1.00 . A A . 119 LEU HD11 1 1
21 47217 1 1 119 LEU HD12 H 5.957 10.680 3.648 1.00 . A A . 119 LEU HD12 1 1
21 47218 1 1 119 LEU HD13 H 5.342 10.941 5.298 1.00 . A A . 119 LEU HD13 1 1
21 47219 1 1 119 LEU HD21 H 4.348 7.232 3.859 1.00 . A A . 119 LEU HD21 1 1
21 47220 1 1 119 LEU HD22 H 5.489 7.757 5.120 1.00 . A A . 119 LEU HD22 1 1
21 47221 1 1 119 LEU HD23 H 3.744 7.706 5.464 1.00 . A A . 119 LEU HD23 1 1
21 47222 1 1 119 LEU HG H 4.268 9.328 3.136 1.00 . A A . 119 LEU HG 1 1
21 47223 1 1 119 LEU N N 1.422 10.846 3.209 1.00 . A A . 119 LEU N 1 1
21 47224 1 1 119 LEU O O 4.357 12.761 3.621 1.00 . A A . 119 LEU O 1 1
21 47225 1 1 120 GLN C C 4.399 13.572 0.838 1.00 . A A . 120 GLN C 1 1
21 47226 1 1 120 GLN CA C 4.588 12.057 0.942 1.00 . A A . 120 GLN CA 1 1
21 47227 1 1 120 GLN CB C 4.452 11.392 -0.429 1.00 . A A . 120 GLN CB 1 1
21 47228 1 1 120 GLN CD C 6.080 12.925 -1.595 1.00 . A A . 120 GLN CD 1 1
21 47229 1 1 120 GLN CG C 5.764 11.478 -1.212 1.00 . A A . 120 GLN CG 1 1
21 47230 1 1 120 GLN H H 3.032 10.796 1.515 1.00 . A A . 120 GLN H 1 1
21 47231 1 1 120 GLN HA H 5.574 11.835 1.351 1.00 . A A . 120 GLN HA 1 1
21 47232 1 1 120 GLN HB2 H 4.167 10.348 -0.304 1.00 . A A . 120 GLN HB2 1 1
21 47233 1 1 120 GLN HB3 H 3.655 11.875 -0.994 1.00 . A A . 120 GLN HB3 1 1
21 47234 1 1 120 GLN HE21 H 5.303 12.560 -3.429 1.00 . A A . 120 GLN HE21 1 1
21 47235 1 1 120 GLN HE22 H 5.897 14.168 -3.183 1.00 . A A . 120 GLN HE22 1 1
21 47236 1 1 120 GLN HG2 H 6.577 11.071 -0.612 1.00 . A A . 120 GLN HG2 1 1
21 47237 1 1 120 GLN HG3 H 5.695 10.867 -2.112 1.00 . A A . 120 GLN HG3 1 1
21 47238 1 1 120 GLN N N 3.641 11.495 1.890 1.00 . A A . 120 GLN N 1 1
21 47239 1 1 120 GLN NE2 N 5.731 13.244 -2.838 1.00 . A A . 120 GLN NE2 1 1
21 47240 1 1 120 GLN O O 5.332 14.336 1.080 1.00 . A A . 120 GLN O 1 1
21 47241 1 1 120 GLN OE1 O 6.606 13.701 -0.814 1.00 . A A . 120 GLN OE1 1 1
21 47242 1 1 121 GLY C C 1.789 15.584 -0.732 1.00 . A A . 121 GLY C 1 1
21 47243 1 1 121 GLY CA C 2.861 15.371 0.339 1.00 . A A . 121 GLY CA 1 1
21 47244 1 1 121 GLY H H 2.431 13.333 0.282 1.00 . A A . 121 GLY H 1 1
21 47245 1 1 121 GLY HA2 H 2.511 15.763 1.293 1.00 . A A . 121 GLY HA2 1 1
21 47246 1 1 121 GLY HA3 H 3.760 15.929 0.075 1.00 . A A . 121 GLY HA3 1 1
21 47247 1 1 121 GLY N N 3.185 13.961 0.478 1.00 . A A . 121 GLY N 1 1
21 47248 1 1 121 GLY O O 1.054 16.569 -0.691 1.00 . A A . 121 GLY O 1 1
21 47249 1 1 122 ALA C C -0.622 14.365 -2.203 1.00 . A A . 122 ALA C 1 1
21 47250 1 1 122 ALA CA C 0.765 14.718 -2.744 1.00 . A A . 122 ALA CA 1 1
21 47251 1 1 122 ALA CB C 1.199 13.794 -3.884 1.00 . A A . 122 ALA CB 1 1
21 47252 1 1 122 ALA H H 2.337 13.847 -1.691 1.00 . A A . 122 ALA H 1 1
21 47253 1 1 122 ALA HA H 0.752 15.745 -3.111 1.00 . A A . 122 ALA HA 1 1
21 47254 1 1 122 ALA HB1 H 0.332 13.536 -4.492 1.00 . A A . 122 ALA HB1 1 1
21 47255 1 1 122 ALA HB2 H 1.938 14.303 -4.503 1.00 . A A . 122 ALA HB2 1 1
21 47256 1 1 122 ALA HB3 H 1.635 12.886 -3.469 1.00 . A A . 122 ALA HB3 1 1
21 47257 1 1 122 ALA N N 1.735 14.645 -1.665 1.00 . A A . 122 ALA N 1 1
21 47258 1 1 122 ALA O O -0.797 14.196 -0.997 1.00 . A A . 122 ALA O 1 1
21 47259 1 1 123 SER C C -3.384 12.664 -3.474 1.00 . A A . 123 SER C 1 1
21 47260 1 1 123 SER CA C -2.938 13.936 -2.750 1.00 . A A . 123 SER CA 1 1
21 47261 1 1 123 SER CB C -3.890 15.090 -3.071 1.00 . A A . 123 SER CB 1 1
21 47262 1 1 123 SER H H -1.422 14.405 -4.099 1.00 . A A . 123 SER H 1 1
21 47263 1 1 123 SER HA H -2.914 13.774 -1.673 1.00 . A A . 123 SER HA 1 1
21 47264 1 1 123 SER HB2 H -3.476 15.685 -3.885 1.00 . A A . 123 SER HB2 1 1
21 47265 1 1 123 SER HB3 H -4.841 14.689 -3.420 1.00 . A A . 123 SER HB3 1 1
21 47266 1 1 123 SER HG H -4.400 15.374 -1.157 1.00 . A A . 123 SER HG 1 1
21 47267 1 1 123 SER N N -1.572 14.265 -3.121 1.00 . A A . 123 SER N 1 1
21 47268 1 1 123 SER O O -3.075 12.473 -4.650 1.00 . A A . 123 SER O 1 1
21 47269 1 1 123 SER OG O -4.114 15.927 -1.939 1.00 . A A . 123 SER OG 1 1
21 47270 1 1 124 VAL C C -6.124 10.610 -3.344 1.00 . A A . 124 VAL C 1 1
21 47271 1 1 124 VAL CA C -4.595 10.577 -3.300 1.00 . A A . 124 VAL CA 1 1
21 47272 1 1 124 VAL CB C -4.045 9.394 -2.500 1.00 . A A . 124 VAL CB 1 1
21 47273 1 1 124 VAL CG1 C -4.378 9.536 -1.014 1.00 . A A . 124 VAL CG1 1 1
21 47274 1 1 124 VAL CG2 C -4.567 8.067 -3.055 1.00 . A A . 124 VAL CG2 1 1
21 47275 1 1 124 VAL H H -4.350 11.988 -1.787 1.00 . A A . 124 VAL H 1 1
21 47276 1 1 124 VAL HA H -4.216 10.500 -4.319 1.00 . A A . 124 VAL HA 1 1
21 47277 1 1 124 VAL HB H -2.960 9.396 -2.602 1.00 . A A . 124 VAL HB 1 1
21 47278 1 1 124 VAL HG11 H -3.489 9.855 -0.471 1.00 . A A . 124 VAL HG11 1 1
21 47279 1 1 124 VAL HG12 H -5.167 10.277 -0.887 1.00 . A A . 124 VAL HG12 1 1
21 47280 1 1 124 VAL HG13 H -4.716 8.575 -0.624 1.00 . A A . 124 VAL HG13 1 1
21 47281 1 1 124 VAL HG21 H -5.321 7.663 -2.380 1.00 . A A . 124 VAL HG21 1 1
21 47282 1 1 124 VAL HG22 H -5.009 8.233 -4.037 1.00 . A A . 124 VAL HG22 1 1
21 47283 1 1 124 VAL HG23 H -3.741 7.361 -3.144 1.00 . A A . 124 VAL HG23 1 1
21 47284 1 1 124 VAL N N -4.103 11.825 -2.742 1.00 . A A . 124 VAL N 1 1
21 47285 1 1 124 VAL O O -6.779 10.588 -2.303 1.00 . A A . 124 VAL O 1 1
21 47286 1 1 125 THR C C -8.689 9.308 -4.542 1.00 . A A . 125 THR C 1 1
21 47287 1 1 125 THR CA C -8.088 10.699 -4.753 1.00 . A A . 125 THR CA 1 1
21 47288 1 1 125 THR CB C -8.364 11.276 -6.143 1.00 . A A . 125 THR CB 1 1
21 47289 1 1 125 THR CG2 C -9.828 11.123 -6.560 1.00 . A A . 125 THR CG2 1 1
21 47290 1 1 125 THR H H -6.108 10.681 -5.401 1.00 . A A . 125 THR H 1 1
21 47291 1 1 125 THR HA H -8.520 11.353 -3.995 1.00 . A A . 125 THR HA 1 1
21 47292 1 1 125 THR HB H -7.699 10.836 -6.886 1.00 . A A . 125 THR HB 1 1
21 47293 1 1 125 THR HG1 H -7.252 12.885 -5.718 1.00 . A A . 125 THR HG1 1 1
21 47294 1 1 125 THR HG21 H -9.932 10.252 -7.208 1.00 . A A . 125 THR HG21 1 1
21 47295 1 1 125 THR HG22 H -10.447 10.991 -5.672 1.00 . A A . 125 THR HG22 1 1
21 47296 1 1 125 THR HG23 H -10.148 12.016 -7.097 1.00 . A A . 125 THR HG23 1 1
21 47297 1 1 125 THR N N -6.648 10.663 -4.560 1.00 . A A . 125 THR N 1 1
21 47298 1 1 125 THR O O -8.629 8.461 -5.431 1.00 . A A . 125 THR O 1 1
21 47299 1 1 125 THR OG1 O -8.196 12.681 -5.975 1.00 . A A . 125 THR OG1 1 1
21 47300 1 1 126 VAL C C -11.353 7.882 -3.387 1.00 . A A . 126 VAL C 1 1
21 47301 1 1 126 VAL CA C -9.868 7.843 -3.020 1.00 . A A . 126 VAL CA 1 1
21 47302 1 1 126 VAL CB C -9.624 7.522 -1.544 1.00 . A A . 126 VAL CB 1 1
21 47303 1 1 126 VAL CG1 C -9.934 6.054 -1.244 1.00 . A A . 126 VAL CG1 1 1
21 47304 1 1 126 VAL CG2 C -8.193 7.876 -1.135 1.00 . A A . 126 VAL CG2 1 1
21 47305 1 1 126 VAL H H -9.300 9.811 -2.642 1.00 . A A . 126 VAL H 1 1
21 47306 1 1 126 VAL HA H -9.379 7.074 -3.618 1.00 . A A . 126 VAL HA 1 1
21 47307 1 1 126 VAL HB H -10.303 8.135 -0.952 1.00 . A A . 126 VAL HB 1 1
21 47308 1 1 126 VAL HG11 H -9.218 5.674 -0.515 1.00 . A A . 126 VAL HG11 1 1
21 47309 1 1 126 VAL HG12 H -10.943 5.970 -0.841 1.00 . A A . 126 VAL HG12 1 1
21 47310 1 1 126 VAL HG13 H -9.860 5.472 -2.163 1.00 . A A . 126 VAL HG13 1 1
21 47311 1 1 126 VAL HG21 H -7.631 8.189 -2.015 1.00 . A A . 126 VAL HG21 1 1
21 47312 1 1 126 VAL HG22 H -8.213 8.688 -0.408 1.00 . A A . 126 VAL HG22 1 1
21 47313 1 1 126 VAL HG23 H -7.716 7.002 -0.691 1.00 . A A . 126 VAL HG23 1 1
21 47314 1 1 126 VAL N N -9.256 9.117 -3.359 1.00 . A A . 126 VAL N 1 1
21 47315 1 1 126 VAL O O -11.979 8.940 -3.341 1.00 . A A . 126 VAL O 1 1
21 47316 1 1 127 THR C C -13.798 5.203 -3.801 1.00 . A A . 127 THR C 1 1
21 47317 1 1 127 THR CA C -13.272 6.605 -4.116 1.00 . A A . 127 THR CA 1 1
21 47318 1 1 127 THR CB C -13.399 6.983 -5.593 1.00 . A A . 127 THR CB 1 1
21 47319 1 1 127 THR CG2 C -12.197 7.786 -6.097 1.00 . A A . 127 THR CG2 1 1
21 47320 1 1 127 THR H H -11.356 5.861 -3.777 1.00 . A A . 127 THR H 1 1
21 47321 1 1 127 THR HA H -13.847 7.305 -3.510 1.00 . A A . 127 THR HA 1 1
21 47322 1 1 127 THR HB H -14.330 7.518 -5.779 1.00 . A A . 127 THR HB 1 1
21 47323 1 1 127 THR HG1 H -14.206 5.336 -6.392 1.00 . A A . 127 THR HG1 1 1
21 47324 1 1 127 THR HG21 H -11.288 7.200 -5.964 1.00 . A A . 127 THR HG21 1 1
21 47325 1 1 127 THR HG22 H -12.331 8.015 -7.154 1.00 . A A . 127 THR HG22 1 1
21 47326 1 1 127 THR HG23 H -12.117 8.714 -5.531 1.00 . A A . 127 THR HG23 1 1
21 47327 1 1 127 THR N N -11.873 6.717 -3.742 1.00 . A A . 127 THR N 1 1
21 47328 1 1 127 THR O O -13.075 4.374 -3.249 1.00 . A A . 127 THR O 1 1
21 47329 1 1 127 THR OG1 O -13.298 5.739 -6.280 1.00 . A A . 127 THR OG1 1 1
21 47330 1 1 128 GLY C C -17.156 3.864 -3.553 1.00 . A A . 128 GLY C 1 1
21 47331 1 1 128 GLY CA C -15.683 3.692 -3.929 1.00 . A A . 128 GLY CA 1 1
21 47332 1 1 128 GLY H H -15.633 5.659 -4.614 1.00 . A A . 128 GLY H 1 1
21 47333 1 1 128 GLY HA2 H -15.601 3.074 -4.822 1.00 . A A . 128 GLY HA2 1 1
21 47334 1 1 128 GLY HA3 H -15.159 3.168 -3.129 1.00 . A A . 128 GLY HA3 1 1
21 47335 1 1 128 GLY N N -15.052 4.980 -4.165 1.00 . A A . 128 GLY N 1 1
21 47336 1 1 128 GLY O O -17.583 4.957 -3.184 1.00 . A A . 128 GLY O 1 1
21 47337 1 1 129 GLN C C -20.028 1.632 -4.044 1.00 . A A . 129 GLN C 1 1
21 47338 1 1 129 GLN CA C -19.309 2.784 -3.338 1.00 . A A . 129 GLN CA 1 1
21 47339 1 1 129 GLN CB C -19.940 4.129 -3.702 1.00 . A A . 129 GLN CB 1 1
21 47340 1 1 129 GLN CD C -22.172 5.294 -3.552 1.00 . A A . 129 GLN CD 1 1
21 47341 1 1 129 GLN CG C -21.450 3.991 -3.902 1.00 . A A . 129 GLN CG 1 1
21 47342 1 1 129 GLN H H -17.538 1.883 -3.962 1.00 . A A . 129 GLN H 1 1
21 47343 1 1 129 GLN HA H -19.361 2.645 -2.258 1.00 . A A . 129 GLN HA 1 1
21 47344 1 1 129 GLN HB2 H -19.739 4.854 -2.913 1.00 . A A . 129 GLN HB2 1 1
21 47345 1 1 129 GLN HB3 H -19.482 4.515 -4.613 1.00 . A A . 129 GLN HB3 1 1
21 47346 1 1 129 GLN HE21 H -22.361 5.667 -5.532 1.00 . A A . 129 GLN HE21 1 1
21 47347 1 1 129 GLN HE22 H -23.034 6.870 -4.484 1.00 . A A . 129 GLN HE22 1 1
21 47348 1 1 129 GLN HG2 H -21.660 3.722 -4.937 1.00 . A A . 129 GLN HG2 1 1
21 47349 1 1 129 GLN HG3 H -21.831 3.181 -3.279 1.00 . A A . 129 GLN HG3 1 1
21 47350 1 1 129 GLN N N -17.893 2.768 -3.661 1.00 . A A . 129 GLN N 1 1
21 47351 1 1 129 GLN NE2 N -22.554 6.002 -4.610 1.00 . A A . 129 GLN NE2 1 1
21 47352 1 1 129 GLN O O -20.441 1.767 -5.195 1.00 . A A . 129 GLN O 1 1
21 47353 1 1 129 GLN OE1 O -22.368 5.633 -2.396 1.00 . A A . 129 GLN OE1 1 1
21 47354 1 1 130 GLY C C -19.801 -1.746 -4.196 1.00 . A A . 130 GLY C 1 1
21 47355 1 1 130 GLY CA C -20.815 -0.648 -3.870 1.00 . A A . 130 GLY CA 1 1
21 47356 1 1 130 GLY H H -19.815 0.425 -2.391 1.00 . A A . 130 GLY H 1 1
21 47357 1 1 130 GLY HA2 H -21.545 -1.023 -3.153 1.00 . A A . 130 GLY HA2 1 1
21 47358 1 1 130 GLY HA3 H -21.364 -0.375 -4.771 1.00 . A A . 130 GLY HA3 1 1
21 47359 1 1 130 GLY N N -20.154 0.526 -3.326 1.00 . A A . 130 GLY N 1 1
21 47360 1 1 130 GLY O O -19.471 -1.966 -5.360 1.00 . A A . 130 GLY O 1 1
21 47361 1 1 131 ASN C C -17.385 -3.109 -4.420 1.00 . A A . 131 ASN C 1 1
21 47362 1 1 131 ASN CA C -18.366 -3.478 -3.306 1.00 . A A . 131 ASN CA 1 1
21 47363 1 1 131 ASN CB C -19.052 -4.789 -3.696 1.00 . A A . 131 ASN CB 1 1
21 47364 1 1 131 ASN CG C -19.882 -5.340 -2.535 1.00 . A A . 131 ASN CG 1 1
21 47365 1 1 131 ASN H H -19.609 -2.223 -2.203 1.00 . A A . 131 ASN H 1 1
21 47366 1 1 131 ASN HA H -17.880 -3.571 -2.336 1.00 . A A . 131 ASN HA 1 1
21 47367 1 1 131 ASN HB2 H -19.695 -4.624 -4.561 1.00 . A A . 131 ASN HB2 1 1
21 47368 1 1 131 ASN HB3 H -18.302 -5.522 -3.992 1.00 . A A . 131 ASN HB3 1 1
21 47369 1 1 131 ASN HD21 H -18.168 -5.580 -1.485 1.00 . A A . 131 ASN HD21 1 1
21 47370 1 1 131 ASN HD22 H -19.614 -6.060 -0.662 1.00 . A A . 131 ASN HD22 1 1
21 47371 1 1 131 ASN N N -19.336 -2.408 -3.146 1.00 . A A . 131 ASN N 1 1
21 47372 1 1 131 ASN ND2 N -19.162 -5.689 -1.473 1.00 . A A . 131 ASN ND2 1 1
21 47373 1 1 131 ASN O O -17.155 -3.897 -5.337 1.00 . A A . 131 ASN O 1 1
21 47374 1 1 131 ASN OD1 O -21.097 -5.441 -2.599 1.00 . A A . 131 ASN OD1 1 1
21 47375 1 1 132 SER C C -15.272 -0.102 -4.827 1.00 . A A . 132 SER C 1 1
21 47376 1 1 132 SER CA C -15.880 -1.427 -5.291 1.00 . A A . 132 SER CA 1 1
21 47377 1 1 132 SER CB C -16.543 -1.257 -6.659 1.00 . A A . 132 SER CB 1 1
21 47378 1 1 132 SER H H -17.024 -1.276 -3.557 1.00 . A A . 132 SER H 1 1
21 47379 1 1 132 SER HA H -15.112 -2.199 -5.353 1.00 . A A . 132 SER HA 1 1
21 47380 1 1 132 SER HB2 H -17.593 -1.541 -6.591 1.00 . A A . 132 SER HB2 1 1
21 47381 1 1 132 SER HB3 H -16.515 -0.206 -6.947 1.00 . A A . 132 SER HB3 1 1
21 47382 1 1 132 SER HG H -15.867 -2.998 -7.378 1.00 . A A . 132 SER HG 1 1
21 47383 1 1 132 SER N N -16.832 -1.910 -4.305 1.00 . A A . 132 SER N 1 1
21 47384 1 1 132 SER O O -15.953 0.922 -4.803 1.00 . A A . 132 SER O 1 1
21 47385 1 1 132 SER OG O -15.904 -2.041 -7.663 1.00 . A A . 132 SER OG 1 1
21 47386 1 1 133 LEU C C -12.151 1.336 -4.974 1.00 . A A . 133 LEU C 1 1
21 47387 1 1 133 LEU CA C -13.292 1.018 -4.006 1.00 . A A . 133 LEU CA 1 1
21 47388 1 1 133 LEU CB C -12.836 0.837 -2.557 1.00 . A A . 133 LEU CB 1 1
21 47389 1 1 133 LEU CD1 C -15.078 0.421 -1.481 1.00 . A A . 133 LEU CD1 1 1
21 47390 1 1 133 LEU CD2 C -13.153 1.336 -0.105 1.00 . A A . 133 LEU CD2 1 1
21 47391 1 1 133 LEU CG C -13.822 1.295 -1.481 1.00 . A A . 133 LEU CG 1 1
21 47392 1 1 133 LEU H H -13.452 -1.002 -4.490 1.00 . A A . 133 LEU H 1 1
21 47393 1 1 133 LEU HA H -13.999 1.847 -4.020 1.00 . A A . 133 LEU HA 1 1
21 47394 1 1 133 LEU HB2 H -12.616 -0.219 -2.395 1.00 . A A . 133 LEU HB2 1 1
21 47395 1 1 133 LEU HB3 H -11.901 1.381 -2.420 1.00 . A A . 133 LEU HB3 1 1
21 47396 1 1 133 LEU HD11 H -15.866 0.918 -2.048 1.00 . A A . 133 LEU HD11 1 1
21 47397 1 1 133 LEU HD12 H -14.852 -0.541 -1.940 1.00 . A A . 133 LEU HD12 1 1
21 47398 1 1 133 LEU HD13 H -15.412 0.265 -0.455 1.00 . A A . 133 LEU HD13 1 1
21 47399 1 1 133 LEU HD21 H -13.345 2.301 0.363 1.00 . A A . 133 LEU HD21 1 1
21 47400 1 1 133 LEU HD22 H -13.560 0.541 0.521 1.00 . A A . 133 LEU HD22 1 1
21 47401 1 1 133 LEU HD23 H -12.079 1.195 -0.220 1.00 . A A . 133 LEU HD23 1 1
21 47402 1 1 133 LEU HG H -14.137 2.311 -1.716 1.00 . A A . 133 LEU HG 1 1
21 47403 1 1 133 LEU N N -13.999 -0.165 -4.468 1.00 . A A . 133 LEU N 1 1
21 47404 1 1 133 LEU O O -11.588 0.435 -5.593 1.00 . A A . 133 LEU O 1 1
21 47405 1 1 134 LYS C C -9.852 4.012 -5.191 1.00 . A A . 134 LYS C 1 1
21 47406 1 1 134 LYS CA C -10.782 3.070 -5.958 1.00 . A A . 134 LYS CA 1 1
21 47407 1 1 134 LYS CB C -11.366 3.685 -7.231 1.00 . A A . 134 LYS CB 1 1
21 47408 1 1 134 LYS CD C -10.593 3.506 -9.625 1.00 . A A . 134 LYS CD 1 1
21 47409 1 1 134 LYS CE C -11.297 3.104 -10.922 1.00 . A A . 134 LYS CE 1 1
21 47410 1 1 134 LYS CG C -11.175 2.752 -8.428 1.00 . A A . 134 LYS CG 1 1
21 47411 1 1 134 LYS H H -12.308 3.348 -4.568 1.00 . A A . 134 LYS H 1 1
21 47412 1 1 134 LYS HA H -10.212 2.190 -6.257 1.00 . A A . 134 LYS HA 1 1
21 47413 1 1 134 LYS HB2 H -12.428 3.887 -7.088 1.00 . A A . 134 LYS HB2 1 1
21 47414 1 1 134 LYS HB3 H -10.884 4.642 -7.431 1.00 . A A . 134 LYS HB3 1 1
21 47415 1 1 134 LYS HD2 H -10.698 4.580 -9.468 1.00 . A A . 134 LYS HD2 1 1
21 47416 1 1 134 LYS HD3 H -9.526 3.299 -9.707 1.00 . A A . 134 LYS HD3 1 1
21 47417 1 1 134 LYS HE2 H -10.561 2.773 -11.655 1.00 . A A . 134 LYS HE2 1 1
21 47418 1 1 134 LYS HE3 H -11.962 2.260 -10.736 1.00 . A A . 134 LYS HE3 1 1
21 47419 1 1 134 LYS HG2 H -10.511 1.932 -8.153 1.00 . A A . 134 LYS HG2 1 1
21 47420 1 1 134 LYS HG3 H -12.132 2.308 -8.704 1.00 . A A . 134 LYS HG3 1 1
21 47421 1 1 134 LYS HZ1 H -11.492 4.869 -12.013 1.00 . A A . 134 LYS HZ1 1 1
21 47422 1 1 134 LYS HZ2 H -12.824 3.934 -12.073 1.00 . A A . 134 LYS HZ2 1 1
21 47423 1 1 134 LYS N N -11.845 2.621 -5.075 1.00 . A A . 134 LYS N 1 1
21 47424 1 1 134 LYS NZ N -12.072 4.242 -11.467 1.00 . A A . 134 LYS NZ 1 1
21 47425 1 1 134 LYS O O -10.227 4.549 -4.150 1.00 . A A . 134 LYS O 1 1
21 47426 1 1 135 VAL C C -6.764 5.644 -6.198 1.00 . A A . 135 VAL C 1 1
21 47427 1 1 135 VAL CA C -7.669 5.053 -5.115 1.00 . A A . 135 VAL CA 1 1
21 47428 1 1 135 VAL CB C -6.895 4.283 -4.044 1.00 . A A . 135 VAL CB 1 1
21 47429 1 1 135 VAL CG1 C -5.482 4.846 -3.877 1.00 . A A . 135 VAL CG1 1 1
21 47430 1 1 135 VAL CG2 C -7.649 4.289 -2.712 1.00 . A A . 135 VAL CG2 1 1
21 47431 1 1 135 VAL H H -8.359 3.745 -6.583 1.00 . A A . 135 VAL H 1 1
21 47432 1 1 135 VAL HA H -8.207 5.865 -4.626 1.00 . A A . 135 VAL HA 1 1
21 47433 1 1 135 VAL HB H -6.806 3.248 -4.373 1.00 . A A . 135 VAL HB 1 1
21 47434 1 1 135 VAL HG11 H -4.781 4.246 -4.456 1.00 . A A . 135 VAL HG11 1 1
21 47435 1 1 135 VAL HG12 H -5.458 5.877 -4.232 1.00 . A A . 135 VAL HG12 1 1
21 47436 1 1 135 VAL HG13 H -5.202 4.818 -2.824 1.00 . A A . 135 VAL HG13 1 1
21 47437 1 1 135 VAL HG21 H -7.859 5.317 -2.419 1.00 . A A . 135 VAL HG21 1 1
21 47438 1 1 135 VAL HG22 H -8.586 3.743 -2.822 1.00 . A A . 135 VAL HG22 1 1
21 47439 1 1 135 VAL HG23 H -7.038 3.811 -1.946 1.00 . A A . 135 VAL HG23 1 1
21 47440 1 1 135 VAL N N -8.656 4.185 -5.735 1.00 . A A . 135 VAL N 1 1
21 47441 1 1 135 VAL O O -5.981 4.926 -6.817 1.00 . A A . 135 VAL O 1 1
21 47442 1 1 136 GLY C C -6.373 7.085 -8.790 1.00 . A A . 136 GLY C 1 1
21 47443 1 1 136 GLY CA C -6.107 7.643 -7.390 1.00 . A A . 136 GLY CA 1 1
21 47444 1 1 136 GLY H H -7.542 7.524 -5.885 1.00 . A A . 136 GLY H 1 1
21 47445 1 1 136 GLY HA2 H -6.340 8.707 -7.369 1.00 . A A . 136 GLY HA2 1 1
21 47446 1 1 136 GLY HA3 H -5.048 7.543 -7.150 1.00 . A A . 136 GLY HA3 1 1
21 47447 1 1 136 GLY N N -6.903 6.947 -6.393 1.00 . A A . 136 GLY N 1 1
21 47448 1 1 136 GLY O O -7.109 7.685 -9.572 1.00 . A A . 136 GLY O 1 1
21 47449 1 1 137 ASN C C -5.791 3.784 -10.184 1.00 . A A . 137 ASN C 1 1
21 47450 1 1 137 ASN CA C -5.919 5.299 -10.356 1.00 . A A . 137 ASN CA 1 1
21 47451 1 1 137 ASN CB C -4.839 5.756 -11.338 1.00 . A A . 137 ASN CB 1 1
21 47452 1 1 137 ASN CG C -5.463 6.385 -12.586 1.00 . A A . 137 ASN CG 1 1
21 47453 1 1 137 ASN H H -5.161 5.462 -8.423 1.00 . A A . 137 ASN H 1 1
21 47454 1 1 137 ASN HA H -6.908 5.597 -10.704 1.00 . A A . 137 ASN HA 1 1
21 47455 1 1 137 ASN HB2 H -4.182 6.478 -10.853 1.00 . A A . 137 ASN HB2 1 1
21 47456 1 1 137 ASN HB3 H -4.220 4.906 -11.626 1.00 . A A . 137 ASN HB3 1 1
21 47457 1 1 137 ASN HD21 H -4.248 7.984 -12.330 1.00 . A A . 137 ASN HD21 1 1
21 47458 1 1 137 ASN HD22 H -5.309 8.071 -13.696 1.00 . A A . 137 ASN HD22 1 1
21 47459 1 1 137 ASN N N -5.758 5.944 -9.064 1.00 . A A . 137 ASN N 1 1
21 47460 1 1 137 ASN ND2 N -4.965 7.578 -12.896 1.00 . A A . 137 ASN ND2 1 1
21 47461 1 1 137 ASN O O -5.496 3.070 -11.141 1.00 . A A . 137 ASN O 1 1
21 47462 1 1 137 ASN OD1 O -6.337 5.823 -13.225 1.00 . A A . 137 ASN OD1 1 1
21 47463 1 1 138 ALA C C -7.299 1.425 -8.168 1.00 . A A . 138 ALA C 1 1
21 47464 1 1 138 ALA CA C -5.934 1.921 -8.649 1.00 . A A . 138 ALA CA 1 1
21 47465 1 1 138 ALA CB C -4.832 1.690 -7.613 1.00 . A A . 138 ALA CB 1 1
21 47466 1 1 138 ALA H H -6.260 3.926 -8.185 1.00 . A A . 138 ALA H 1 1
21 47467 1 1 138 ALA HA H -5.669 1.396 -9.566 1.00 . A A . 138 ALA HA 1 1
21 47468 1 1 138 ALA HB1 H -5.268 1.686 -6.614 1.00 . A A . 138 ALA HB1 1 1
21 47469 1 1 138 ALA HB2 H -4.349 0.732 -7.803 1.00 . A A . 138 ALA HB2 1 1
21 47470 1 1 138 ALA HB3 H -4.094 2.489 -7.683 1.00 . A A . 138 ALA HB3 1 1
21 47471 1 1 138 ALA N N -6.020 3.338 -8.958 1.00 . A A . 138 ALA N 1 1
21 47472 1 1 138 ALA O O -8.232 2.212 -8.016 1.00 . A A . 138 ALA O 1 1
21 47473 1 1 139 ASP C C -8.387 -1.097 -6.094 1.00 . A A . 139 ASP C 1 1
21 47474 1 1 139 ASP CA C -8.609 -0.489 -7.481 1.00 . A A . 139 ASP CA 1 1
21 47475 1 1 139 ASP CB C -9.053 -1.611 -8.422 1.00 . A A . 139 ASP CB 1 1
21 47476 1 1 139 ASP CG C -8.787 -1.352 -9.907 1.00 . A A . 139 ASP CG 1 1
21 47477 1 1 139 ASP H H -6.610 -0.512 -8.067 1.00 . A A . 139 ASP H 1 1
21 47478 1 1 139 ASP HA H -9.341 0.318 -7.470 1.00 . A A . 139 ASP HA 1 1
21 47479 1 1 139 ASP HB2 H -8.546 -2.531 -8.132 1.00 . A A . 139 ASP HB2 1 1
21 47480 1 1 139 ASP HB3 H -10.122 -1.778 -8.284 1.00 . A A . 139 ASP HB3 1 1
21 47481 1 1 139 ASP HD2 H -10.454 -1.952 -10.545 1.00 . A A . 139 ASP HD2 1 1
21 47482 1 1 139 ASP N N -7.373 0.121 -7.942 1.00 . A A . 139 ASP N 1 1
21 47483 1 1 139 ASP O O -7.583 -2.014 -5.936 1.00 . A A . 139 ASP O 1 1
21 47484 1 1 139 ASP OD1 O -7.961 -0.501 -10.269 1.00 . A A . 139 ASP OD1 1 1
21 47485 1 1 139 ASP OD2 O -9.477 -2.079 -10.719 1.00 . A A . 139 ASP OD2 1 1
21 47486 1 1 140 VAL C C -9.312 -2.536 -3.719 1.00 . A A . 140 VAL C 1 1
21 47487 1 1 140 VAL CA C -9.006 -1.037 -3.757 1.00 . A A . 140 VAL CA 1 1
21 47488 1 1 140 VAL CB C -9.919 -0.218 -2.843 1.00 . A A . 140 VAL CB 1 1
21 47489 1 1 140 VAL CG1 C -9.967 -0.816 -1.436 1.00 . A A . 140 VAL CG1 1 1
21 47490 1 1 140 VAL CG2 C -9.481 1.248 -2.802 1.00 . A A . 140 VAL CG2 1 1
21 47491 1 1 140 VAL H H -9.765 0.186 -5.262 1.00 . A A . 140 VAL H 1 1
21 47492 1 1 140 VAL HA H -7.977 -0.881 -3.434 1.00 . A A . 140 VAL HA 1 1
21 47493 1 1 140 VAL HB H -10.927 -0.254 -3.257 1.00 . A A . 140 VAL HB 1 1
21 47494 1 1 140 VAL HG11 H -9.096 -0.484 -0.871 1.00 . A A . 140 VAL HG11 1 1
21 47495 1 1 140 VAL HG12 H -10.874 -0.486 -0.931 1.00 . A A . 140 VAL HG12 1 1
21 47496 1 1 140 VAL HG13 H -9.963 -1.904 -1.503 1.00 . A A . 140 VAL HG13 1 1
21 47497 1 1 140 VAL HG21 H -10.130 1.840 -3.447 1.00 . A A . 140 VAL HG21 1 1
21 47498 1 1 140 VAL HG22 H -9.549 1.618 -1.779 1.00 . A A . 140 VAL HG22 1 1
21 47499 1 1 140 VAL HG23 H -8.451 1.329 -3.150 1.00 . A A . 140 VAL HG23 1 1
21 47500 1 1 140 VAL N N -9.114 -0.560 -5.125 1.00 . A A . 140 VAL N 1 1
21 47501 1 1 140 VAL O O -10.470 -2.940 -3.814 1.00 . A A . 140 VAL O 1 1
21 47502 1 1 141 VAL C C -9.030 -5.165 -2.196 1.00 . A A . 141 VAL C 1 1
21 47503 1 1 141 VAL CA C -8.394 -4.766 -3.529 1.00 . A A . 141 VAL CA 1 1
21 47504 1 1 141 VAL CB C -7.038 -5.432 -3.768 1.00 . A A . 141 VAL CB 1 1
21 47505 1 1 141 VAL CG1 C -7.213 -6.861 -4.288 1.00 . A A . 141 VAL CG1 1 1
21 47506 1 1 141 VAL CG2 C -6.179 -4.602 -4.724 1.00 . A A . 141 VAL CG2 1 1
21 47507 1 1 141 VAL H H -7.314 -2.984 -3.504 1.00 . A A . 141 VAL H 1 1
21 47508 1 1 141 VAL HA H -9.062 -5.060 -4.338 1.00 . A A . 141 VAL HA 1 1
21 47509 1 1 141 VAL HB H -6.517 -5.486 -2.811 1.00 . A A . 141 VAL HB 1 1
21 47510 1 1 141 VAL HG11 H -8.211 -6.973 -4.711 1.00 . A A . 141 VAL HG11 1 1
21 47511 1 1 141 VAL HG12 H -6.467 -7.061 -5.057 1.00 . A A . 141 VAL HG12 1 1
21 47512 1 1 141 VAL HG13 H -7.085 -7.565 -3.466 1.00 . A A . 141 VAL HG13 1 1
21 47513 1 1 141 VAL HG21 H -6.826 -4.023 -5.383 1.00 . A A . 141 VAL HG21 1 1
21 47514 1 1 141 VAL HG22 H -5.546 -3.926 -4.150 1.00 . A A . 141 VAL HG22 1 1
21 47515 1 1 141 VAL HG23 H -5.554 -5.266 -5.321 1.00 . A A . 141 VAL HG23 1 1
21 47516 1 1 141 VAL N N -8.253 -3.320 -3.580 1.00 . A A . 141 VAL N 1 1
21 47517 1 1 141 VAL O O -9.933 -5.998 -2.160 1.00 . A A . 141 VAL O 1 1
21 47518 1 1 142 CYS C C -8.561 -3.723 1.140 1.00 . A A . 142 CYS C 1 1
21 47519 1 1 142 CYS CA C -9.040 -4.831 0.200 1.00 . A A . 142 CYS CA 1 1
21 47520 1 1 142 CYS CB C -8.614 -6.218 0.688 1.00 . A A . 142 CYS CB 1 1
21 47521 1 1 142 CYS H H -7.797 -3.874 -1.170 1.00 . A A . 142 CYS H 1 1
21 47522 1 1 142 CYS HA H -10.128 -4.833 0.126 1.00 . A A . 142 CYS HA 1 1
21 47523 1 1 142 CYS HB2 H -9.071 -6.970 0.045 1.00 . A A . 142 CYS HB2 1 1
21 47524 1 1 142 CYS HB3 H -7.534 -6.312 0.571 1.00 . A A . 142 CYS HB3 1 1
21 47525 1 1 142 CYS N N -8.532 -4.551 -1.132 1.00 . A A . 142 CYS N 1 1
21 47526 1 1 142 CYS O O -7.388 -3.680 1.508 1.00 . A A . 142 CYS O 1 1
21 47527 1 1 142 CYS SG S -9.051 -6.588 2.426 1.00 . A A . 142 CYS SG 1 1
21 47528 1 1 143 GLY C C -9.897 -1.908 3.735 1.00 . A A . 143 GLY C 1 1
21 47529 1 1 143 GLY CA C -9.181 -1.750 2.393 1.00 . A A . 143 GLY CA 1 1
21 47530 1 1 143 GLY H H -10.445 -2.897 1.199 1.00 . A A . 143 GLY H 1 1
21 47531 1 1 143 GLY HA2 H -8.104 -1.701 2.554 1.00 . A A . 143 GLY HA2 1 1
21 47532 1 1 143 GLY HA3 H -9.476 -0.809 1.928 1.00 . A A . 143 GLY HA3 1 1
21 47533 1 1 143 GLY N N -9.493 -2.855 1.502 1.00 . A A . 143 GLY N 1 1
21 47534 1 1 143 GLY O O -10.798 -2.735 3.869 1.00 . A A . 143 GLY O 1 1
21 47535 1 1 144 GLY C C -9.482 -2.296 6.846 1.00 . A A . 144 GLY C 1 1
21 47536 1 1 144 GLY CA C -10.059 -1.142 6.024 1.00 . A A . 144 GLY CA 1 1
21 47537 1 1 144 GLY H H -8.737 -0.432 4.579 1.00 . A A . 144 GLY H 1 1
21 47538 1 1 144 GLY HA2 H -9.875 -0.198 6.536 1.00 . A A . 144 GLY HA2 1 1
21 47539 1 1 144 GLY HA3 H -11.140 -1.254 5.942 1.00 . A A . 144 GLY HA3 1 1
21 47540 1 1 144 GLY N N -9.470 -1.102 4.696 1.00 . A A . 144 GLY N 1 1
21 47541 1 1 144 GLY O O -10.121 -2.780 7.778 1.00 . A A . 144 GLY O 1 1
21 47542 1 1 145 VAL C C -6.596 -3.214 8.152 1.00 . A A . 145 VAL C 1 1
21 47543 1 1 145 VAL CA C -7.607 -3.792 7.160 1.00 . A A . 145 VAL CA 1 1
21 47544 1 1 145 VAL CB C -6.972 -4.743 6.144 1.00 . A A . 145 VAL CB 1 1
21 47545 1 1 145 VAL CG1 C -6.656 -6.097 6.783 1.00 . A A . 145 VAL CG1 1 1
21 47546 1 1 145 VAL CG2 C -7.868 -4.913 4.916 1.00 . A A . 145 VAL CG2 1 1
21 47547 1 1 145 VAL H H -7.765 -2.305 5.709 1.00 . A A . 145 VAL H 1 1
21 47548 1 1 145 VAL HA H -8.365 -4.347 7.714 1.00 . A A . 145 VAL HA 1 1
21 47549 1 1 145 VAL HB H -6.032 -4.301 5.813 1.00 . A A . 145 VAL HB 1 1
21 47550 1 1 145 VAL HG11 H -5.742 -6.016 7.372 1.00 . A A . 145 VAL HG11 1 1
21 47551 1 1 145 VAL HG12 H -7.480 -6.394 7.432 1.00 . A A . 145 VAL HG12 1 1
21 47552 1 1 145 VAL HG13 H -6.520 -6.845 6.002 1.00 . A A . 145 VAL HG13 1 1
21 47553 1 1 145 VAL HG21 H -8.832 -4.438 5.101 1.00 . A A . 145 VAL HG21 1 1
21 47554 1 1 145 VAL HG22 H -7.394 -4.447 4.052 1.00 . A A . 145 VAL HG22 1 1
21 47555 1 1 145 VAL HG23 H -8.018 -5.975 4.719 1.00 . A A . 145 VAL HG23 1 1
21 47556 1 1 145 VAL N N -8.278 -2.704 6.469 1.00 . A A . 145 VAL N 1 1
21 47557 1 1 145 VAL O O -5.408 -3.526 8.085 1.00 . A A . 145 VAL O 1 1
21 47558 1 1 146 SER C C -5.250 -2.772 10.591 1.00 . A A . 146 SER C 1 1
21 47559 1 1 146 SER CA C -6.260 -1.757 10.053 1.00 . A A . 146 SER CA 1 1
21 47560 1 1 146 SER CB C -7.098 -1.183 11.197 1.00 . A A . 146 SER CB 1 1
21 47561 1 1 146 SER H H -8.071 -2.133 9.095 1.00 . A A . 146 SER H 1 1
21 47562 1 1 146 SER HA H -5.748 -0.945 9.535 1.00 . A A . 146 SER HA 1 1
21 47563 1 1 146 SER HB2 H -7.535 -2.000 11.771 1.00 . A A . 146 SER HB2 1 1
21 47564 1 1 146 SER HB3 H -6.451 -0.627 11.876 1.00 . A A . 146 SER HB3 1 1
21 47565 1 1 146 SER HG H -7.825 0.167 9.911 1.00 . A A . 146 SER HG 1 1
21 47566 1 1 146 SER N N -7.104 -2.381 9.048 1.00 . A A . 146 SER N 1 1
21 47567 1 1 146 SER O O -5.632 -3.770 11.201 1.00 . A A . 146 SER O 1 1
21 47568 1 1 146 SER OG O -8.135 -0.329 10.723 1.00 . A A . 146 SER OG 1 1
21 47569 1 1 147 THR C C -2.636 -3.135 12.289 1.00 . A A . 147 THR C 1 1
21 47570 1 1 147 THR CA C -2.912 -3.357 10.800 1.00 . A A . 147 THR CA 1 1
21 47571 1 1 147 THR CB C -1.690 -3.110 9.913 1.00 . A A . 147 THR CB 1 1
21 47572 1 1 147 THR CG2 C -1.818 -3.778 8.542 1.00 . A A . 147 THR CG2 1 1
21 47573 1 1 147 THR H H -3.678 -1.668 9.851 1.00 . A A . 147 THR H 1 1
21 47574 1 1 147 THR HA H -3.242 -4.389 10.687 1.00 . A A . 147 THR HA 1 1
21 47575 1 1 147 THR HB H -0.775 -3.424 10.415 1.00 . A A . 147 THR HB 1 1
21 47576 1 1 147 THR HG1 H -0.948 -1.255 10.017 1.00 . A A . 147 THR HG1 1 1
21 47577 1 1 147 THR HG21 H -2.822 -3.614 8.150 1.00 . A A . 147 THR HG21 1 1
21 47578 1 1 147 THR HG22 H -1.087 -3.346 7.859 1.00 . A A . 147 THR HG22 1 1
21 47579 1 1 147 THR HG23 H -1.637 -4.848 8.641 1.00 . A A . 147 THR HG23 1 1
21 47580 1 1 147 THR N N -3.980 -2.482 10.347 1.00 . A A . 147 THR N 1 1
21 47581 1 1 147 THR O O -3.305 -3.717 13.141 1.00 . A A . 147 THR O 1 1
21 47582 1 1 147 THR OG1 O -1.745 -1.715 9.627 1.00 . A A . 147 THR OG1 1 1
21 47583 1 1 148 ALA C C -1.561 -0.509 14.210 1.00 . A A . 148 ALA C 1 1
21 47584 1 1 148 ALA CA C -1.278 -1.985 13.927 1.00 . A A . 148 ALA CA 1 1
21 47585 1 1 148 ALA CB C 0.191 -2.351 14.151 1.00 . A A . 148 ALA CB 1 1
21 47586 1 1 148 ALA H H -1.111 -1.822 11.857 1.00 . A A . 148 ALA H 1 1
21 47587 1 1 148 ALA HA H -1.896 -2.598 14.583 1.00 . A A . 148 ALA HA 1 1
21 47588 1 1 148 ALA HB1 H 0.824 -1.691 13.558 1.00 . A A . 148 ALA HB1 1 1
21 47589 1 1 148 ALA HB2 H 0.436 -2.238 15.207 1.00 . A A . 148 ALA HB2 1 1
21 47590 1 1 148 ALA HB3 H 0.358 -3.385 13.847 1.00 . A A . 148 ALA HB3 1 1
21 47591 1 1 148 ALA N N -1.650 -2.291 12.556 1.00 . A A . 148 ALA N 1 1
21 47592 1 1 148 ALA O O -2.523 -0.179 14.902 1.00 . A A . 148 ALA O 1 1
21 47593 1 1 149 ASN C C -0.998 2.448 12.481 1.00 . A A . 149 ASN C 1 1
21 47594 1 1 149 ASN CA C -0.850 1.774 13.846 1.00 . A A . 149 ASN CA 1 1
21 47595 1 1 149 ASN CB C 0.379 2.369 14.536 1.00 . A A . 149 ASN CB 1 1
21 47596 1 1 149 ASN CG C 1.668 1.756 13.983 1.00 . A A . 149 ASN CG 1 1
21 47597 1 1 149 ASN H H 0.075 0.064 13.100 1.00 . A A . 149 ASN H 1 1
21 47598 1 1 149 ASN HA H -1.737 1.894 14.469 1.00 . A A . 149 ASN HA 1 1
21 47599 1 1 149 ASN HB2 H 0.395 3.449 14.392 1.00 . A A . 149 ASN HB2 1 1
21 47600 1 1 149 ASN HB3 H 0.320 2.191 15.610 1.00 . A A . 149 ASN HB3 1 1
21 47601 1 1 149 ASN HD21 H 1.309 2.702 12.229 1.00 . A A . 149 ASN HD21 1 1
21 47602 1 1 149 ASN HD22 H 2.752 1.746 12.273 1.00 . A A . 149 ASN HD22 1 1
21 47603 1 1 149 ASN N N -0.705 0.341 13.661 1.00 . A A . 149 ASN N 1 1
21 47604 1 1 149 ASN ND2 N 1.931 2.096 12.724 1.00 . A A . 149 ASN ND2 1 1
21 47605 1 1 149 ASN O O -0.401 3.494 12.232 1.00 . A A . 149 ASN O 1 1
21 47606 1 1 149 ASN OD1 O 2.375 1.023 14.654 1.00 . A A . 149 ASN OD1 1 1
21 47607 1 1 150 ALA C C -2.990 1.418 9.547 1.00 . A A . 150 ALA C 1 1
21 47608 1 1 150 ALA CA C -2.032 2.347 10.296 1.00 . A A . 150 ALA CA 1 1
21 47609 1 1 150 ALA CB C -0.695 2.514 9.571 1.00 . A A . 150 ALA CB 1 1
21 47610 1 1 150 ALA H H -2.281 0.971 11.840 1.00 . A A . 150 ALA H 1 1
21 47611 1 1 150 ALA HA H -2.498 3.326 10.403 1.00 . A A . 150 ALA HA 1 1
21 47612 1 1 150 ALA HB1 H -0.872 2.898 8.567 1.00 . A A . 150 ALA HB1 1 1
21 47613 1 1 150 ALA HB2 H -0.068 3.214 10.123 1.00 . A A . 150 ALA HB2 1 1
21 47614 1 1 150 ALA HB3 H -0.194 1.548 9.508 1.00 . A A . 150 ALA HB3 1 1
21 47615 1 1 150 ALA N N -1.798 1.821 11.631 1.00 . A A . 150 ALA N 1 1
21 47616 1 1 150 ALA O O -2.911 0.198 9.684 1.00 . A A . 150 ALA O 1 1
21 47617 1 1 151 THR C C -4.163 0.577 6.822 1.00 . A A . 151 THR C 1 1
21 47618 1 1 151 THR CA C -4.844 1.273 8.001 1.00 . A A . 151 THR CA 1 1
21 47619 1 1 151 THR CB C -5.961 2.229 7.579 1.00 . A A . 151 THR CB 1 1
21 47620 1 1 151 THR CG2 C -7.190 1.493 7.042 1.00 . A A . 151 THR CG2 1 1
21 47621 1 1 151 THR H H -3.930 3.023 8.666 1.00 . A A . 151 THR H 1 1
21 47622 1 1 151 THR HA H -5.255 0.492 8.640 1.00 . A A . 151 THR HA 1 1
21 47623 1 1 151 THR HB H -5.597 2.959 6.856 1.00 . A A . 151 THR HB 1 1
21 47624 1 1 151 THR HG1 H -6.769 2.089 9.405 1.00 . A A . 151 THR HG1 1 1
21 47625 1 1 151 THR HG21 H -7.439 0.667 7.708 1.00 . A A . 151 THR HG21 1 1
21 47626 1 1 151 THR HG22 H -8.033 2.183 6.989 1.00 . A A . 151 THR HG22 1 1
21 47627 1 1 151 THR HG23 H -6.975 1.106 6.046 1.00 . A A . 151 THR HG23 1 1
21 47628 1 1 151 THR N N -3.872 2.030 8.772 1.00 . A A . 151 THR N 1 1
21 47629 1 1 151 THR O O -2.980 0.796 6.565 1.00 . A A . 151 THR O 1 1
21 47630 1 1 151 THR OG1 O -6.409 2.803 8.805 1.00 . A A . 151 THR OG1 1 1
21 47631 1 1 152 VAL C C -5.445 -0.915 3.850 1.00 . A A . 152 VAL C 1 1
21 47632 1 1 152 VAL CA C -4.425 -0.980 4.989 1.00 . A A . 152 VAL CA 1 1
21 47633 1 1 152 VAL CB C -4.074 -2.412 5.396 1.00 . A A . 152 VAL CB 1 1
21 47634 1 1 152 VAL CG1 C -4.433 -3.401 4.285 1.00 . A A . 152 VAL CG1 1 1
21 47635 1 1 152 VAL CG2 C -2.596 -2.528 5.776 1.00 . A A . 152 VAL CG2 1 1
21 47636 1 1 152 VAL H H -5.900 -0.423 6.351 1.00 . A A . 152 VAL H 1 1
21 47637 1 1 152 VAL HA H -3.508 -0.486 4.668 1.00 . A A . 152 VAL HA 1 1
21 47638 1 1 152 VAL HB H -4.666 -2.666 6.275 1.00 . A A . 152 VAL HB 1 1
21 47639 1 1 152 VAL HG11 H -5.510 -3.389 4.122 1.00 . A A . 152 VAL HG11 1 1
21 47640 1 1 152 VAL HG12 H -3.923 -3.116 3.365 1.00 . A A . 152 VAL HG12 1 1
21 47641 1 1 152 VAL HG13 H -4.121 -4.404 4.577 1.00 . A A . 152 VAL HG13 1 1
21 47642 1 1 152 VAL HG21 H -1.992 -1.977 5.055 1.00 . A A . 152 VAL HG21 1 1
21 47643 1 1 152 VAL HG22 H -2.444 -2.111 6.772 1.00 . A A . 152 VAL HG22 1 1
21 47644 1 1 152 VAL HG23 H -2.300 -3.577 5.772 1.00 . A A . 152 VAL HG23 1 1
21 47645 1 1 152 VAL N N -4.939 -0.250 6.135 1.00 . A A . 152 VAL N 1 1
21 47646 1 1 152 VAL O O -6.613 -1.252 4.038 1.00 . A A . 152 VAL O 1 1
21 47647 1 1 153 TYR C C -5.111 -0.888 0.274 1.00 . A A . 153 TYR C 1 1
21 47648 1 1 153 TYR CA C -5.821 -0.367 1.525 1.00 . A A . 153 TYR CA 1 1
21 47649 1 1 153 TYR CB C -6.103 1.127 1.352 1.00 . A A . 153 TYR CB 1 1
21 47650 1 1 153 TYR CD1 C -8.429 1.636 2.182 1.00 . A A . 153 TYR CD1 1 1
21 47651 1 1 153 TYR CD2 C -6.573 2.289 3.539 1.00 . A A . 153 TYR CD2 1 1
21 47652 1 1 153 TYR CE1 C -9.335 2.178 3.161 1.00 . A A . 153 TYR CE1 1 1
21 47653 1 1 153 TYR CE2 C -7.479 2.831 4.518 1.00 . A A . 153 TYR CE2 1 1
21 47654 1 1 153 TYR CG C -7.066 1.703 2.392 1.00 . A A . 153 TYR CG 1 1
21 47655 1 1 153 TYR CZ C -8.816 2.749 4.280 1.00 . A A . 153 TYR CZ 1 1
21 47656 1 1 153 TYR H H -4.014 -0.208 2.550 1.00 . A A . 153 TYR H 1 1
21 47657 1 1 153 TYR HA H -6.714 -0.965 1.702 1.00 . A A . 153 TYR HA 1 1
21 47658 1 1 153 TYR HB2 H -5.161 1.673 1.403 1.00 . A A . 153 TYR HB2 1 1
21 47659 1 1 153 TYR HB3 H -6.515 1.296 0.357 1.00 . A A . 153 TYR HB3 1 1
21 47660 1 1 153 TYR HD1 H -8.818 1.173 1.275 1.00 . A A . 153 TYR HD1 1 1
21 47661 1 1 153 TYR HD2 H -5.497 2.342 3.705 1.00 . A A . 153 TYR HD2 1 1
21 47662 1 1 153 TYR HE1 H -10.414 2.131 3.007 1.00 . A A . 153 TYR HE1 1 1
21 47663 1 1 153 TYR HE2 H -7.103 3.297 5.429 1.00 . A A . 153 TYR HE2 1 1
21 47664 1 1 153 TYR HH H -10.391 2.596 5.410 1.00 . A A . 153 TYR HH 1 1
21 47665 1 1 153 TYR N N -4.966 -0.480 2.694 1.00 . A A . 153 TYR N 1 1
21 47666 1 1 153 TYR O O -4.546 -0.109 -0.494 1.00 . A A . 153 TYR O 1 1
21 47667 1 1 153 TYR OH O -9.672 3.261 5.205 1.00 . A A . 153 TYR OH 1 1
21 47668 1 1 154 MET C C -5.133 -2.325 -2.349 1.00 . A A . 154 MET C 1 1
21 47669 1 1 154 MET CA C -4.531 -2.835 -1.038 1.00 . A A . 154 MET CA 1 1
21 47670 1 1 154 MET CB C -4.714 -4.351 -0.948 1.00 . A A . 154 MET CB 1 1
21 47671 1 1 154 MET CE C -5.060 -7.190 -0.811 1.00 . A A . 154 MET CE 1 1
21 47672 1 1 154 MET CG C -4.080 -4.905 0.330 1.00 . A A . 154 MET CG 1 1
21 47673 1 1 154 MET H H -5.623 -2.827 0.735 1.00 . A A . 154 MET H 1 1
21 47674 1 1 154 MET HA H -3.478 -2.559 -0.982 1.00 . A A . 154 MET HA 1 1
21 47675 1 1 154 MET HB2 H -5.777 -4.594 -0.966 1.00 . A A . 154 MET HB2 1 1
21 47676 1 1 154 MET HB3 H -4.263 -4.828 -1.818 1.00 . A A . 154 MET HB3 1 1
21 47677 1 1 154 MET HE1 H -5.261 -6.509 -1.637 1.00 . A A . 154 MET HE1 1 1
21 47678 1 1 154 MET HE2 H -4.865 -8.188 -1.202 1.00 . A A . 154 MET HE2 1 1
21 47679 1 1 154 MET HE3 H -5.924 -7.221 -0.147 1.00 . A A . 154 MET HE3 1 1
21 47680 1 1 154 MET HG2 H -3.197 -4.322 0.590 1.00 . A A . 154 MET HG2 1 1
21 47681 1 1 154 MET HG3 H -4.779 -4.813 1.162 1.00 . A A . 154 MET HG3 1 1
21 47682 1 1 154 MET N N -5.162 -2.201 0.107 1.00 . A A . 154 MET N 1 1
21 47683 1 1 154 MET O O -6.331 -2.056 -2.423 1.00 . A A . 154 MET O 1 1
21 47684 1 1 154 MET SD S -3.633 -6.617 0.097 1.00 . A A . 154 MET SD 1 1
21 47685 1 1 155 ILE C C -4.139 -2.651 -5.740 1.00 . A A . 155 ILE C 1 1
21 47686 1 1 155 ILE CA C -4.707 -1.734 -4.655 1.00 . A A . 155 ILE CA 1 1
21 47687 1 1 155 ILE CB C -4.338 -0.260 -4.840 1.00 . A A . 155 ILE CB 1 1
21 47688 1 1 155 ILE CD1 C -2.595 1.366 -4.017 1.00 . A A . 155 ILE CD1 1 1
21 47689 1 1 155 ILE CG1 C -2.846 -0.032 -4.585 1.00 . A A . 155 ILE CG1 1 1
21 47690 1 1 155 ILE CG2 C -5.213 0.638 -3.965 1.00 . A A . 155 ILE CG2 1 1
21 47691 1 1 155 ILE H H -3.301 -2.427 -3.283 1.00 . A A . 155 ILE H 1 1
21 47692 1 1 155 ILE HA H -5.795 -1.799 -4.682 1.00 . A A . 155 ILE HA 1 1
21 47693 1 1 155 ILE HB H -4.532 0.013 -5.877 1.00 . A A . 155 ILE HB 1 1
21 47694 1 1 155 ILE HD11 H -1.544 1.463 -3.743 1.00 . A A . 155 ILE HD11 1 1
21 47695 1 1 155 ILE HD12 H -2.845 2.114 -4.769 1.00 . A A . 155 ILE HD12 1 1
21 47696 1 1 155 ILE HD13 H -3.216 1.517 -3.134 1.00 . A A . 155 ILE HD13 1 1
21 47697 1 1 155 ILE HG12 H -2.474 -0.784 -3.888 1.00 . A A . 155 ILE HG12 1 1
21 47698 1 1 155 ILE HG13 H -2.291 -0.157 -5.514 1.00 . A A . 155 ILE HG13 1 1
21 47699 1 1 155 ILE HG21 H -5.065 1.680 -4.251 1.00 . A A . 155 ILE HG21 1 1
21 47700 1 1 155 ILE HG22 H -6.261 0.370 -4.101 1.00 . A A . 155 ILE HG22 1 1
21 47701 1 1 155 ILE HG23 H -4.937 0.506 -2.918 1.00 . A A . 155 ILE HG23 1 1
21 47702 1 1 155 ILE N N -4.274 -2.207 -3.351 1.00 . A A . 155 ILE N 1 1
21 47703 1 1 155 ILE O O -3.361 -3.557 -5.446 1.00 . A A . 155 ILE O 1 1
21 47704 1 1 156 ASP C C -3.300 -2.278 -9.056 1.00 . A A . 156 ASP C 1 1
21 47705 1 1 156 ASP CA C -4.091 -3.174 -8.101 1.00 . A A . 156 ASP CA 1 1
21 47706 1 1 156 ASP CB C -5.271 -3.764 -8.875 1.00 . A A . 156 ASP CB 1 1
21 47707 1 1 156 ASP CG C -5.965 -2.796 -9.835 1.00 . A A . 156 ASP CG 1 1
21 47708 1 1 156 ASP H H -5.182 -1.644 -7.201 1.00 . A A . 156 ASP H 1 1
21 47709 1 1 156 ASP HA H -3.479 -3.965 -7.668 1.00 . A A . 156 ASP HA 1 1
21 47710 1 1 156 ASP HB2 H -4.919 -4.625 -9.443 1.00 . A A . 156 ASP HB2 1 1
21 47711 1 1 156 ASP HB3 H -6.007 -4.133 -8.160 1.00 . A A . 156 ASP HB3 1 1
21 47712 1 1 156 ASP HD2 H -7.499 -3.681 -10.474 1.00 . A A . 156 ASP HD2 1 1
21 47713 1 1 156 ASP N N -4.549 -2.383 -6.971 1.00 . A A . 156 ASP N 1 1
21 47714 1 1 156 ASP O O -3.423 -2.402 -10.274 1.00 . A A . 156 ASP O 1 1
21 47715 1 1 156 ASP OD1 O -5.891 -1.569 -9.668 1.00 . A A . 156 ASP OD1 1 1
21 47716 1 1 156 ASP OD2 O -6.612 -3.355 -10.800 1.00 . A A . 156 ASP OD2 1 1
21 47717 1 1 157 SER C C -0.655 0.197 -8.355 1.00 . A A . 157 SER C 1 1
21 47718 1 1 157 SER CA C -1.693 -0.480 -9.252 1.00 . A A . 157 SER CA 1 1
21 47719 1 1 157 SER CB C -2.563 0.571 -9.944 1.00 . A A . 157 SER CB 1 1
21 47720 1 1 157 SER H H -2.410 -1.302 -7.477 1.00 . A A . 157 SER H 1 1
21 47721 1 1 157 SER HA H -1.204 -1.099 -10.004 1.00 . A A . 157 SER HA 1 1
21 47722 1 1 157 SER HB2 H -2.983 1.244 -9.197 1.00 . A A . 157 SER HB2 1 1
21 47723 1 1 157 SER HB3 H -1.943 1.176 -10.605 1.00 . A A . 157 SER HB3 1 1
21 47724 1 1 157 SER HG H -4.431 -0.124 -10.121 1.00 . A A . 157 SER HG 1 1
21 47725 1 1 157 SER N N -2.504 -1.396 -8.468 1.00 . A A . 157 SER N 1 1
21 47726 1 1 157 SER O O -0.948 0.544 -7.212 1.00 . A A . 157 SER O 1 1
21 47727 1 1 157 SER OG O -3.619 -0.021 -10.696 1.00 . A A . 157 SER OG 1 1
21 47728 1 1 158 VAL C C 1.411 2.509 -8.160 1.00 . A A . 158 VAL C 1 1
21 47729 1 1 158 VAL CA C 1.622 0.994 -8.173 1.00 . A A . 158 VAL CA 1 1
21 47730 1 1 158 VAL CB C 2.968 0.583 -8.772 1.00 . A A . 158 VAL CB 1 1
21 47731 1 1 158 VAL CG1 C 4.121 1.315 -8.083 1.00 . A A . 158 VAL CG1 1 1
21 47732 1 1 158 VAL CG2 C 3.160 -0.933 -8.699 1.00 . A A . 158 VAL CG2 1 1
21 47733 1 1 158 VAL H H 0.768 0.079 -9.838 1.00 . A A . 158 VAL H 1 1
21 47734 1 1 158 VAL HA H 1.581 0.625 -7.148 1.00 . A A . 158 VAL HA 1 1
21 47735 1 1 158 VAL HB H 2.969 0.870 -9.823 1.00 . A A . 158 VAL HB 1 1
21 47736 1 1 158 VAL HG11 H 3.858 2.365 -7.951 1.00 . A A . 158 VAL HG11 1 1
21 47737 1 1 158 VAL HG12 H 4.309 0.863 -7.109 1.00 . A A . 158 VAL HG12 1 1
21 47738 1 1 158 VAL HG13 H 5.018 1.241 -8.697 1.00 . A A . 158 VAL HG13 1 1
21 47739 1 1 158 VAL HG21 H 2.922 -1.377 -9.666 1.00 . A A . 158 VAL HG21 1 1
21 47740 1 1 158 VAL HG22 H 4.196 -1.156 -8.443 1.00 . A A . 158 VAL HG22 1 1
21 47741 1 1 158 VAL HG23 H 2.501 -1.347 -7.937 1.00 . A A . 158 VAL HG23 1 1
21 47742 1 1 158 VAL N N 0.538 0.364 -8.908 1.00 . A A . 158 VAL N 1 1
21 47743 1 1 158 VAL O O 2.099 3.241 -8.870 1.00 . A A . 158 VAL O 1 1
21 47744 1 1 159 LEU C C 1.438 5.162 -7.349 1.00 . A A . 159 LEU C 1 1
21 47745 1 1 159 LEU CA C 0.146 4.350 -7.231 1.00 . A A . 159 LEU CA 1 1
21 47746 1 1 159 LEU CB C -0.638 4.625 -5.947 1.00 . A A . 159 LEU CB 1 1
21 47747 1 1 159 LEU CD1 C -3.028 4.618 -6.751 1.00 . A A . 159 LEU CD1 1 1
21 47748 1 1 159 LEU CD2 C -2.354 6.046 -4.766 1.00 . A A . 159 LEU CD2 1 1
21 47749 1 1 159 LEU CG C -1.917 5.449 -6.105 1.00 . A A . 159 LEU CG 1 1
21 47750 1 1 159 LEU H H -0.099 2.333 -6.772 1.00 . A A . 159 LEU H 1 1
21 47751 1 1 159 LEU HA H -0.503 4.611 -8.067 1.00 . A A . 159 LEU HA 1 1
21 47752 1 1 159 LEU HB2 H -0.899 3.669 -5.492 1.00 . A A . 159 LEU HB2 1 1
21 47753 1 1 159 LEU HB3 H 0.019 5.141 -5.247 1.00 . A A . 159 LEU HB3 1 1
21 47754 1 1 159 LEU HD11 H -2.645 4.139 -7.653 1.00 . A A . 159 LEU HD11 1 1
21 47755 1 1 159 LEU HD12 H -3.367 3.856 -6.050 1.00 . A A . 159 LEU HD12 1 1
21 47756 1 1 159 LEU HD13 H -3.863 5.268 -7.012 1.00 . A A . 159 LEU HD13 1 1
21 47757 1 1 159 LEU HD21 H -1.691 5.691 -3.976 1.00 . A A . 159 LEU HD21 1 1
21 47758 1 1 159 LEU HD22 H -2.305 7.134 -4.820 1.00 . A A . 159 LEU HD22 1 1
21 47759 1 1 159 LEU HD23 H -3.377 5.739 -4.547 1.00 . A A . 159 LEU HD23 1 1
21 47760 1 1 159 LEU HG H -1.706 6.282 -6.776 1.00 . A A . 159 LEU HG 1 1
21 47761 1 1 159 LEU N N 0.456 2.935 -7.346 1.00 . A A . 159 LEU N 1 1
21 47762 1 1 159 LEU O O 2.519 4.663 -7.040 1.00 . A A . 159 LEU O 1 1
21 47763 1 1 160 MET C C 2.044 8.732 -7.636 1.00 . A A . 160 MET C 1 1
21 47764 1 1 160 MET CA C 2.423 7.285 -7.958 1.00 . A A . 160 MET CA 1 1
21 47765 1 1 160 MET CB C 2.936 7.199 -9.397 1.00 . A A . 160 MET CB 1 1
21 47766 1 1 160 MET CE C 3.667 3.922 -11.791 1.00 . A A . 160 MET CE 1 1
21 47767 1 1 160 MET CG C 2.947 5.751 -9.890 1.00 . A A . 160 MET CG 1 1
21 47768 1 1 160 MET H H 0.400 6.797 -8.045 1.00 . A A . 160 MET H 1 1
21 47769 1 1 160 MET HA H 3.171 6.932 -7.248 1.00 . A A . 160 MET HA 1 1
21 47770 1 1 160 MET HB2 H 2.305 7.804 -10.048 1.00 . A A . 160 MET HB2 1 1
21 47771 1 1 160 MET HB3 H 3.942 7.614 -9.453 1.00 . A A . 160 MET HB3 1 1
21 47772 1 1 160 MET HE1 H 2.649 3.678 -11.490 1.00 . A A . 160 MET HE1 1 1
21 47773 1 1 160 MET HE2 H 3.753 3.847 -12.875 1.00 . A A . 160 MET HE2 1 1
21 47774 1 1 160 MET HE3 H 4.362 3.225 -11.323 1.00 . A A . 160 MET HE3 1 1
21 47775 1 1 160 MET HG2 H 3.258 5.086 -9.084 1.00 . A A . 160 MET HG2 1 1
21 47776 1 1 160 MET HG3 H 1.941 5.450 -10.181 1.00 . A A . 160 MET HG3 1 1
21 47777 1 1 160 MET N N 1.283 6.399 -7.796 1.00 . A A . 160 MET N 1 1
21 47778 1 1 160 MET O O 0.903 9.140 -7.847 1.00 . A A . 160 MET O 1 1
21 47779 1 1 160 MET SD S 4.058 5.587 -11.277 1.00 . A A . 160 MET SD 1 1
21 47780 1 1 161 PRO C C 2.770 11.760 -8.014 1.00 . A A . 161 PRO C 1 1
21 47781 1 1 161 PRO CA C 2.831 10.880 -6.763 1.00 . A A . 161 PRO CA 1 1
21 47782 1 1 161 PRO CB C 3.987 11.237 -5.842 1.00 . A A . 161 PRO CB 1 1
21 47783 1 1 161 PRO CD C 4.412 9.038 -6.853 1.00 . A A . 161 PRO CD 1 1
21 47784 1 1 161 PRO CG C 5.053 10.181 -6.083 1.00 . A A . 161 PRO CG 1 1
21 47785 1 1 161 PRO HA H 1.948 10.989 -6.309 1.00 . A A . 161 PRO HA 1 1
21 47786 1 1 161 PRO HB2 H 4.368 12.234 -6.062 1.00 . A A . 161 PRO HB2 1 1
21 47787 1 1 161 PRO HB3 H 3.669 11.240 -4.800 1.00 . A A . 161 PRO HB3 1 1
21 47788 1 1 161 PRO HD2 H 4.948 8.834 -7.779 1.00 . A A . 161 PRO HD2 1 1
21 47789 1 1 161 PRO HD3 H 4.419 8.116 -6.271 1.00 . A A . 161 PRO HD3 1 1
21 47790 1 1 161 PRO HG2 H 5.886 10.601 -6.648 1.00 . A A . 161 PRO HG2 1 1
21 47791 1 1 161 PRO HG3 H 5.458 9.824 -5.136 1.00 . A A . 161 PRO HG3 1 1
21 47792 1 1 161 PRO N N 3.048 9.487 -7.116 1.00 . A A . 161 PRO N 1 1
21 47793 1 1 161 PRO O O 3.710 11.785 -8.806 1.00 . A A . 161 PRO O 1 1
21 47794 1 1 162 PRO C C 2.252 14.637 -9.150 1.00 . A A . 162 PRO C 1 1
21 47795 1 1 162 PRO CA C 1.427 13.356 -9.296 1.00 . A A . 162 PRO CA 1 1
21 47796 1 1 162 PRO CB C -0.070 13.616 -9.339 1.00 . A A . 162 PRO CB 1 1
21 47797 1 1 162 PRO CD C 0.489 12.472 -7.237 1.00 . A A . 162 PRO CD 1 1
21 47798 1 1 162 PRO CG C -0.595 13.256 -7.959 1.00 . A A . 162 PRO CG 1 1
21 47799 1 1 162 PRO HA H 1.751 12.916 -10.133 1.00 . A A . 162 PRO HA 1 1
21 47800 1 1 162 PRO HB2 H -0.279 14.659 -9.577 1.00 . A A . 162 PRO HB2 1 1
21 47801 1 1 162 PRO HB3 H -0.549 13.011 -10.109 1.00 . A A . 162 PRO HB3 1 1
21 47802 1 1 162 PRO HD2 H 0.747 12.937 -6.286 1.00 . A A . 162 PRO HD2 1 1
21 47803 1 1 162 PRO HD3 H 0.162 11.456 -7.017 1.00 . A A . 162 PRO HD3 1 1
21 47804 1 1 162 PRO HG2 H -0.851 14.157 -7.401 1.00 . A A . 162 PRO HG2 1 1
21 47805 1 1 162 PRO HG3 H -1.506 12.663 -8.040 1.00 . A A . 162 PRO HG3 1 1
21 47806 1 1 162 PRO N N 1.624 12.478 -8.156 1.00 . A A . 162 PRO N 1 1
21 47807 1 1 162 PRO O O 1.696 15.728 -9.040 1.00 . A A . 162 PRO O 1 1
21 47808 1 1 163 ALA C C 5.912 15.101 -9.198 1.00 . A A . 163 ALA C 1 1
21 47809 1 1 163 ALA CA C 4.472 15.588 -9.025 1.00 . A A . 163 ALA CA 1 1
21 47810 1 1 163 ALA CB C 4.246 16.272 -7.675 1.00 . A A . 163 ALA CB 1 1
21 47811 1 1 163 ALA H H 4.009 13.569 -9.245 1.00 . A A . 163 ALA H 1 1
21 47812 1 1 163 ALA HA H 4.238 16.295 -9.820 1.00 . A A . 163 ALA HA 1 1
21 47813 1 1 163 ALA HB1 H 4.185 15.517 -6.891 1.00 . A A . 163 ALA HB1 1 1
21 47814 1 1 163 ALA HB2 H 5.077 16.946 -7.466 1.00 . A A . 163 ALA HB2 1 1
21 47815 1 1 163 ALA HB3 H 3.316 16.839 -7.706 1.00 . A A . 163 ALA HB3 1 1
21 47816 1 1 163 ALA N N 3.565 14.460 -9.155 1.00 . A A . 163 ALA N 1 1
21 47817 1 1 163 ALA O O 6.651 15.622 -10.033 1.00 . A A . 163 ALA O 1 1
22 47818 1 1 1 GLY C C -18.233 -8.972 4.790 1.00 . A A . 1 GLY C 1 1
22 47819 1 1 1 GLY CA C -19.631 -9.020 4.169 1.00 . A A . 1 GLY CA 1 1
22 47820 1 1 1 GLY H1 H -18.698 -9.568 2.389 1.00 . A A . 1 GLY H1 1 1
22 47821 1 1 1 GLY HA2 H -20.171 -8.104 4.409 1.00 . A A . 1 GLY HA2 1 1
22 47822 1 1 1 GLY HA3 H -20.196 -9.846 4.601 1.00 . A A . 1 GLY HA3 1 1
22 47823 1 1 1 GLY N N -19.555 -9.180 2.727 1.00 . A A . 1 GLY N 1 1
22 47824 1 1 1 GLY O O -17.301 -9.591 4.278 1.00 . A A . 1 GLY O 1 1
22 47825 1 1 2 ASP C C -15.845 -7.432 5.650 1.00 . A A . 2 ASP C 1 1
22 47826 1 1 2 ASP CA C -16.863 -8.096 6.580 1.00 . A A . 2 ASP CA 1 1
22 47827 1 1 2 ASP CB C -16.310 -9.462 6.989 1.00 . A A . 2 ASP CB 1 1
22 47828 1 1 2 ASP CG C -17.212 -10.272 7.923 1.00 . A A . 2 ASP CG 1 1
22 47829 1 1 2 ASP H H -18.894 -7.732 6.294 1.00 . A A . 2 ASP H 1 1
22 47830 1 1 2 ASP HA H -17.082 -7.489 7.458 1.00 . A A . 2 ASP HA 1 1
22 47831 1 1 2 ASP HB2 H -16.126 -10.047 6.088 1.00 . A A . 2 ASP HB2 1 1
22 47832 1 1 2 ASP HB3 H -15.346 -9.316 7.477 1.00 . A A . 2 ASP HB3 1 1
22 47833 1 1 2 ASP HD2 H -17.695 -12.038 8.361 1.00 . A A . 2 ASP HD2 1 1
22 47834 1 1 2 ASP N N -18.131 -8.232 5.884 1.00 . A A . 2 ASP N 1 1
22 47835 1 1 2 ASP O O -15.849 -7.676 4.444 1.00 . A A . 2 ASP O 1 1
22 47836 1 1 2 ASP OD1 O -17.714 -9.755 8.932 1.00 . A A . 2 ASP OD1 1 1
22 47837 1 1 2 ASP OD2 O -17.395 -11.500 7.574 1.00 . A A . 2 ASP OD2 1 1
22 47838 1 1 3 LEU C C -14.604 -5.302 4.231 1.00 . A A . 3 LEU C 1 1
22 47839 1 1 3 LEU CA C -13.974 -5.908 5.486 1.00 . A A . 3 LEU CA 1 1
22 47840 1 1 3 LEU CB C -12.793 -6.836 5.196 1.00 . A A . 3 LEU CB 1 1
22 47841 1 1 3 LEU CD1 C -11.023 -8.220 6.341 1.00 . A A . 3 LEU CD1 1 1
22 47842 1 1 3 LEU CD2 C -10.642 -5.745 5.932 1.00 . A A . 3 LEU CD2 1 1
22 47843 1 1 3 LEU CG C -11.670 -6.837 6.235 1.00 . A A . 3 LEU CG 1 1
22 47844 1 1 3 LEU H H -14.999 -6.415 7.227 1.00 . A A . 3 LEU H 1 1
22 47845 1 1 3 LEU HA H -13.601 -5.097 6.111 1.00 . A A . 3 LEU HA 1 1
22 47846 1 1 3 LEU HB2 H -13.171 -7.853 5.098 1.00 . A A . 3 LEU HB2 1 1
22 47847 1 1 3 LEU HB3 H -12.368 -6.559 4.231 1.00 . A A . 3 LEU HB3 1 1
22 47848 1 1 3 LEU HD11 H -10.242 -8.198 7.101 1.00 . A A . 3 LEU HD11 1 1
22 47849 1 1 3 LEU HD12 H -11.779 -8.954 6.618 1.00 . A A . 3 LEU HD12 1 1
22 47850 1 1 3 LEU HD13 H -10.587 -8.492 5.380 1.00 . A A . 3 LEU HD13 1 1
22 47851 1 1 3 LEU HD21 H -11.085 -5.004 5.267 1.00 . A A . 3 LEU HD21 1 1
22 47852 1 1 3 LEU HD22 H -10.338 -5.264 6.862 1.00 . A A . 3 LEU HD22 1 1
22 47853 1 1 3 LEU HD23 H -9.770 -6.190 5.452 1.00 . A A . 3 LEU HD23 1 1
22 47854 1 1 3 LEU HG H -12.104 -6.610 7.208 1.00 . A A . 3 LEU HG 1 1
22 47855 1 1 3 LEU N N -14.996 -6.608 6.246 1.00 . A A . 3 LEU N 1 1
22 47856 1 1 3 LEU O O -15.825 -5.305 4.080 1.00 . A A . 3 LEU O 1 1
22 47857 1 1 4 VAL C C -13.321 -4.674 0.967 1.00 . A A . 4 VAL C 1 1
22 47858 1 1 4 VAL CA C -14.198 -4.188 2.122 1.00 . A A . 4 VAL CA 1 1
22 47859 1 1 4 VAL CB C -14.213 -2.665 2.262 1.00 . A A . 4 VAL CB 1 1
22 47860 1 1 4 VAL CG1 C -12.802 -2.123 2.502 1.00 . A A . 4 VAL CG1 1 1
22 47861 1 1 4 VAL CG2 C -14.851 -2.008 1.036 1.00 . A A . 4 VAL CG2 1 1
22 47862 1 1 4 VAL H H -12.751 -4.798 3.490 1.00 . A A . 4 VAL H 1 1
22 47863 1 1 4 VAL HA H -15.222 -4.521 1.950 1.00 . A A . 4 VAL HA 1 1
22 47864 1 1 4 VAL HB H -14.821 -2.414 3.131 1.00 . A A . 4 VAL HB 1 1
22 47865 1 1 4 VAL HG11 H -12.100 -2.631 1.841 1.00 . A A . 4 VAL HG11 1 1
22 47866 1 1 4 VAL HG12 H -12.785 -1.052 2.297 1.00 . A A . 4 VAL HG12 1 1
22 47867 1 1 4 VAL HG13 H -12.517 -2.300 3.539 1.00 . A A . 4 VAL HG13 1 1
22 47868 1 1 4 VAL HG21 H -14.960 -0.938 1.213 1.00 . A A . 4 VAL HG21 1 1
22 47869 1 1 4 VAL HG22 H -14.216 -2.169 0.165 1.00 . A A . 4 VAL HG22 1 1
22 47870 1 1 4 VAL HG23 H -15.832 -2.449 0.857 1.00 . A A . 4 VAL HG23 1 1
22 47871 1 1 4 VAL N N -13.742 -4.796 3.360 1.00 . A A . 4 VAL N 1 1
22 47872 1 1 4 VAL O O -12.259 -5.252 1.190 1.00 . A A . 4 VAL O 1 1
22 47873 1 1 5 GLY C C -13.314 -6.193 -1.879 1.00 . A A . 5 GLY C 1 1
22 47874 1 1 5 GLY CA C -13.035 -4.756 -1.434 1.00 . A A . 5 GLY CA 1 1
22 47875 1 1 5 GLY H H -14.688 -3.999 -0.417 1.00 . A A . 5 GLY H 1 1
22 47876 1 1 5 GLY HA2 H -13.290 -4.066 -2.238 1.00 . A A . 5 GLY HA2 1 1
22 47877 1 1 5 GLY HA3 H -11.971 -4.634 -1.233 1.00 . A A . 5 GLY HA3 1 1
22 47878 1 1 5 GLY N N -13.799 -4.423 -0.243 1.00 . A A . 5 GLY N 1 1
22 47879 1 1 5 GLY O O -13.740 -7.024 -1.078 1.00 . A A . 5 GLY O 1 1
22 47880 1 1 6 PRO C C -12.179 -8.742 -3.311 1.00 . A A . 6 PRO C 1 1
22 47881 1 1 6 PRO CA C -13.276 -7.771 -3.752 1.00 . A A . 6 PRO CA 1 1
22 47882 1 1 6 PRO CB C -13.312 -7.558 -5.256 1.00 . A A . 6 PRO CB 1 1
22 47883 1 1 6 PRO CD C -12.553 -5.490 -4.168 1.00 . A A . 6 PRO CD 1 1
22 47884 1 1 6 PRO CG C -12.652 -6.211 -5.502 1.00 . A A . 6 PRO CG 1 1
22 47885 1 1 6 PRO HA H -14.134 -8.155 -3.411 1.00 . A A . 6 PRO HA 1 1
22 47886 1 1 6 PRO HB2 H -12.779 -8.355 -5.776 1.00 . A A . 6 PRO HB2 1 1
22 47887 1 1 6 PRO HB3 H -14.337 -7.564 -5.627 1.00 . A A . 6 PRO HB3 1 1
22 47888 1 1 6 PRO HD2 H -11.524 -5.203 -3.948 1.00 . A A . 6 PRO HD2 1 1
22 47889 1 1 6 PRO HD3 H -13.145 -4.575 -4.168 1.00 . A A . 6 PRO HD3 1 1
22 47890 1 1 6 PRO HG2 H -11.662 -6.345 -5.938 1.00 . A A . 6 PRO HG2 1 1
22 47891 1 1 6 PRO HG3 H -13.235 -5.624 -6.211 1.00 . A A . 6 PRO HG3 1 1
22 47892 1 1 6 PRO N N -13.057 -6.449 -3.190 1.00 . A A . 6 PRO N 1 1
22 47893 1 1 6 PRO O O -12.422 -9.630 -2.495 1.00 . A A . 6 PRO O 1 1
22 47894 1 1 7 GLY C C -9.839 -9.728 -2.054 1.00 . A A . 7 GLY C 1 1
22 47895 1 1 7 GLY CA C -9.860 -9.388 -3.546 1.00 . A A . 7 GLY CA 1 1
22 47896 1 1 7 GLY H H -10.806 -7.816 -4.533 1.00 . A A . 7 GLY H 1 1
22 47897 1 1 7 GLY HA2 H -9.908 -10.306 -4.131 1.00 . A A . 7 GLY HA2 1 1
22 47898 1 1 7 GLY HA3 H -8.934 -8.883 -3.820 1.00 . A A . 7 GLY HA3 1 1
22 47899 1 1 7 GLY N N -10.995 -8.541 -3.871 1.00 . A A . 7 GLY N 1 1
22 47900 1 1 7 GLY O O -9.432 -10.823 -1.669 1.00 . A A . 7 GLY O 1 1
22 47901 1 1 8 CYS C C -10.865 -10.351 0.478 1.00 . A A . 8 CYS C 1 1
22 47902 1 1 8 CYS CA C -10.319 -8.952 0.186 1.00 . A A . 8 CYS CA 1 1
22 47903 1 1 8 CYS CB C -11.143 -7.863 0.875 1.00 . A A . 8 CYS CB 1 1
22 47904 1 1 8 CYS H H -10.611 -7.880 -1.576 1.00 . A A . 8 CYS H 1 1
22 47905 1 1 8 CYS HA H -9.292 -8.856 0.540 1.00 . A A . 8 CYS HA 1 1
22 47906 1 1 8 CYS HB2 H -11.277 -7.034 0.179 1.00 . A A . 8 CYS HB2 1 1
22 47907 1 1 8 CYS HB3 H -12.134 -8.260 1.093 1.00 . A A . 8 CYS HB3 1 1
22 47908 1 1 8 CYS N N -10.282 -8.769 -1.255 1.00 . A A . 8 CYS N 1 1
22 47909 1 1 8 CYS O O -10.226 -11.138 1.175 1.00 . A A . 8 CYS O 1 1
22 47910 1 1 8 CYS SG S -10.417 -7.215 2.424 1.00 . A A . 8 CYS SG 1 1
22 47911 1 1 9 ALA C C -11.727 -13.018 -0.326 1.00 . A A . 9 ALA C 1 1
22 47912 1 1 9 ALA CA C -12.681 -11.909 0.122 1.00 . A A . 9 ALA CA 1 1
22 47913 1 1 9 ALA CB C -14.008 -11.940 -0.637 1.00 . A A . 9 ALA CB 1 1
22 47914 1 1 9 ALA H H -12.554 -9.973 -0.636 1.00 . A A . 9 ALA H 1 1
22 47915 1 1 9 ALA HA H -12.882 -12.024 1.187 1.00 . A A . 9 ALA HA 1 1
22 47916 1 1 9 ALA HB1 H -14.645 -11.126 -0.288 1.00 . A A . 9 ALA HB1 1 1
22 47917 1 1 9 ALA HB2 H -13.820 -11.822 -1.704 1.00 . A A . 9 ALA HB2 1 1
22 47918 1 1 9 ALA HB3 H -14.507 -12.893 -0.459 1.00 . A A . 9 ALA HB3 1 1
22 47919 1 1 9 ALA N N -12.041 -10.619 -0.070 1.00 . A A . 9 ALA N 1 1
22 47920 1 1 9 ALA O O -11.125 -13.698 0.504 1.00 . A A . 9 ALA O 1 1
22 47921 1 1 10 GLU C C -9.466 -14.305 -1.382 1.00 . A A . 10 GLU C 1 1
22 47922 1 1 10 GLU CA C -10.748 -14.182 -2.207 1.00 . A A . 10 GLU CA 1 1
22 47923 1 1 10 GLU CB C -10.431 -13.874 -3.672 1.00 . A A . 10 GLU CB 1 1
22 47924 1 1 10 GLU CD C -12.117 -14.594 -5.403 1.00 . A A . 10 GLU CD 1 1
22 47925 1 1 10 GLU CG C -10.894 -15.011 -4.584 1.00 . A A . 10 GLU CG 1 1
22 47926 1 1 10 GLU H H -12.112 -12.610 -2.307 1.00 . A A . 10 GLU H 1 1
22 47927 1 1 10 GLU HA H -11.314 -15.112 -2.153 1.00 . A A . 10 GLU HA 1 1
22 47928 1 1 10 GLU HB2 H -10.920 -12.945 -3.966 1.00 . A A . 10 GLU HB2 1 1
22 47929 1 1 10 GLU HB3 H -9.358 -13.721 -3.791 1.00 . A A . 10 GLU HB3 1 1
22 47930 1 1 10 GLU HE2 H -12.711 -15.875 -6.650 1.00 . A A . 10 GLU HE2 1 1
22 47931 1 1 10 GLU HG2 H -10.083 -15.297 -5.255 1.00 . A A . 10 GLU HG2 1 1
22 47932 1 1 10 GLU HG3 H -11.135 -15.889 -3.984 1.00 . A A . 10 GLU HG3 1 1
22 47933 1 1 10 GLU N N -11.619 -13.167 -1.638 1.00 . A A . 10 GLU N 1 1
22 47934 1 1 10 GLU O O -9.050 -15.409 -1.035 1.00 . A A . 10 GLU O 1 1
22 47935 1 1 10 GLU OE1 O -12.282 -13.404 -5.709 1.00 . A A . 10 GLU OE1 1 1
22 47936 1 1 10 GLU OE2 O -12.913 -15.558 -5.723 1.00 . A A . 10 GLU OE2 1 1
22 47937 1 1 11 TYR C C -7.838 -13.803 1.042 1.00 . A A . 11 TYR C 1 1
22 47938 1 1 11 TYR CA C -7.648 -13.120 -0.314 1.00 . A A . 11 TYR CA 1 1
22 47939 1 1 11 TYR CB C -7.335 -11.640 -0.087 1.00 . A A . 11 TYR CB 1 1
22 47940 1 1 11 TYR CD1 C -4.818 -11.503 -0.041 1.00 . A A . 11 TYR CD1 1 1
22 47941 1 1 11 TYR CD2 C -6.014 -11.044 1.977 1.00 . A A . 11 TYR CD2 1 1
22 47942 1 1 11 TYR CE1 C -3.573 -11.266 0.643 1.00 . A A . 11 TYR CE1 1 1
22 47943 1 1 11 TYR CE2 C -4.770 -10.807 2.661 1.00 . A A . 11 TYR CE2 1 1
22 47944 1 1 11 TYR CG C -6.013 -11.387 0.640 1.00 . A A . 11 TYR CG 1 1
22 47945 1 1 11 TYR CZ C -3.611 -10.929 1.960 1.00 . A A . 11 TYR CZ 1 1
22 47946 1 1 11 TYR H H -9.219 -12.261 -1.378 1.00 . A A . 11 TYR H 1 1
22 47947 1 1 11 TYR HA H -6.878 -13.650 -0.875 1.00 . A A . 11 TYR HA 1 1
22 47948 1 1 11 TYR HB2 H -7.311 -11.131 -1.051 1.00 . A A . 11 TYR HB2 1 1
22 47949 1 1 11 TYR HB3 H -8.145 -11.192 0.489 1.00 . A A . 11 TYR HB3 1 1
22 47950 1 1 11 TYR HD1 H -4.817 -11.774 -1.097 1.00 . A A . 11 TYR HD1 1 1
22 47951 1 1 11 TYR HD2 H -6.958 -10.953 2.515 1.00 . A A . 11 TYR HD2 1 1
22 47952 1 1 11 TYR HE1 H -2.623 -11.354 0.117 1.00 . A A . 11 TYR HE1 1 1
22 47953 1 1 11 TYR HE2 H -4.757 -10.536 3.717 1.00 . A A . 11 TYR HE2 1 1
22 47954 1 1 11 TYR HH H -2.422 -11.201 3.475 1.00 . A A . 11 TYR HH 1 1
22 47955 1 1 11 TYR N N -8.874 -13.155 -1.092 1.00 . A A . 11 TYR N 1 1
22 47956 1 1 11 TYR O O -7.098 -14.722 1.387 1.00 . A A . 11 TYR O 1 1
22 47957 1 1 11 TYR OH O -2.435 -10.705 2.606 1.00 . A A . 11 TYR OH 1 1
22 47958 1 1 12 ALA C C -9.148 -15.408 2.996 1.00 . A A . 12 ALA C 1 1
22 47959 1 1 12 ALA CA C -9.133 -13.880 3.083 1.00 . A A . 12 ALA CA 1 1
22 47960 1 1 12 ALA CB C -10.461 -13.312 3.588 1.00 . A A . 12 ALA CB 1 1
22 47961 1 1 12 ALA H H -9.434 -12.579 1.484 1.00 . A A . 12 ALA H 1 1
22 47962 1 1 12 ALA HA H -8.338 -13.571 3.762 1.00 . A A . 12 ALA HA 1 1
22 47963 1 1 12 ALA HB1 H -10.480 -12.234 3.427 1.00 . A A . 12 ALA HB1 1 1
22 47964 1 1 12 ALA HB2 H -11.284 -13.775 3.044 1.00 . A A . 12 ALA HB2 1 1
22 47965 1 1 12 ALA HB3 H -10.565 -13.522 4.652 1.00 . A A . 12 ALA HB3 1 1
22 47966 1 1 12 ALA N N -8.836 -13.327 1.773 1.00 . A A . 12 ALA N 1 1
22 47967 1 1 12 ALA O O -8.614 -16.088 3.870 1.00 . A A . 12 ALA O 1 1
22 47968 1 1 13 ALA C C -8.450 -17.934 1.690 1.00 . A A . 13 ALA C 1 1
22 47969 1 1 13 ALA CA C -9.858 -17.336 1.720 1.00 . A A . 13 ALA CA 1 1
22 47970 1 1 13 ALA CB C -10.636 -17.612 0.432 1.00 . A A . 13 ALA CB 1 1
22 47971 1 1 13 ALA H H -10.198 -15.341 1.226 1.00 . A A . 13 ALA H 1 1
22 47972 1 1 13 ALA HA H -10.407 -17.762 2.560 1.00 . A A . 13 ALA HA 1 1
22 47973 1 1 13 ALA HB1 H -10.814 -18.684 0.338 1.00 . A A . 13 ALA HB1 1 1
22 47974 1 1 13 ALA HB2 H -11.591 -17.087 0.465 1.00 . A A . 13 ALA HB2 1 1
22 47975 1 1 13 ALA HB3 H -10.059 -17.263 -0.424 1.00 . A A . 13 ALA HB3 1 1
22 47976 1 1 13 ALA N N -9.766 -15.902 1.933 1.00 . A A . 13 ALA N 1 1
22 47977 1 1 13 ALA O O -8.237 -19.053 2.153 1.00 . A A . 13 ALA O 1 1
22 47978 1 1 14 ALA C C -5.431 -17.324 2.369 1.00 . A A . 14 ALA C 1 1
22 47979 1 1 14 ALA CA C -6.143 -17.600 1.043 1.00 . A A . 14 ALA CA 1 1
22 47980 1 1 14 ALA CB C -5.467 -16.901 -0.138 1.00 . A A . 14 ALA CB 1 1
22 47981 1 1 14 ALA H H -7.707 -16.251 0.765 1.00 . A A . 14 ALA H 1 1
22 47982 1 1 14 ALA HA H -6.149 -18.674 0.859 1.00 . A A . 14 ALA HA 1 1
22 47983 1 1 14 ALA HB1 H -5.611 -15.824 -0.055 1.00 . A A . 14 ALA HB1 1 1
22 47984 1 1 14 ALA HB2 H -4.400 -17.127 -0.132 1.00 . A A . 14 ALA HB2 1 1
22 47985 1 1 14 ALA HB3 H -5.907 -17.255 -1.070 1.00 . A A . 14 ALA HB3 1 1
22 47986 1 1 14 ALA N N -7.525 -17.161 1.140 1.00 . A A . 14 ALA N 1 1
22 47987 1 1 14 ALA O O -4.702 -18.176 2.874 1.00 . A A . 14 ALA O 1 1
22 47988 1 1 15 ASN C C -6.154 -15.318 5.136 1.00 . A A . 15 ASN C 1 1
22 47989 1 1 15 ASN CA C -5.058 -15.732 4.151 1.00 . A A . 15 ASN CA 1 1
22 47990 1 1 15 ASN CB C -4.122 -14.538 3.955 1.00 . A A . 15 ASN CB 1 1
22 47991 1 1 15 ASN CG C -2.977 -14.889 3.004 1.00 . A A . 15 ASN CG 1 1
22 47992 1 1 15 ASN H H -6.263 -15.444 2.476 1.00 . A A . 15 ASN H 1 1
22 47993 1 1 15 ASN HA H -4.502 -16.607 4.490 1.00 . A A . 15 ASN HA 1 1
22 47994 1 1 15 ASN HB2 H -4.684 -13.693 3.558 1.00 . A A . 15 ASN HB2 1 1
22 47995 1 1 15 ASN HB3 H -3.717 -14.227 4.918 1.00 . A A . 15 ASN HB3 1 1
22 47996 1 1 15 ASN HD21 H -3.984 -13.949 1.520 1.00 . A A . 15 ASN HD21 1 1
22 47997 1 1 15 ASN HD22 H -2.461 -14.636 1.062 1.00 . A A . 15 ASN HD22 1 1
22 47998 1 1 15 ASN N N -5.668 -16.131 2.894 1.00 . A A . 15 ASN N 1 1
22 47999 1 1 15 ASN ND2 N -3.156 -14.456 1.759 1.00 . A A . 15 ASN ND2 1 1
22 48000 1 1 15 ASN O O -6.337 -14.131 5.402 1.00 . A A . 15 ASN O 1 1
22 48001 1 1 15 ASN OD1 O -1.996 -15.513 3.375 1.00 . A A . 15 ASN OD1 1 1
22 48002 1 1 16 PRO C C -7.385 -15.739 7.990 1.00 . A A . 16 PRO C 1 1
22 48003 1 1 16 PRO CA C -7.944 -16.100 6.612 1.00 . A A . 16 PRO CA 1 1
22 48004 1 1 16 PRO CB C -8.762 -17.381 6.621 1.00 . A A . 16 PRO CB 1 1
22 48005 1 1 16 PRO CD C -6.682 -17.764 5.371 1.00 . A A . 16 PRO CD 1 1
22 48006 1 1 16 PRO CG C -7.861 -18.456 6.034 1.00 . A A . 16 PRO CG 1 1
22 48007 1 1 16 PRO HA H -8.489 -15.314 6.323 1.00 . A A . 16 PRO HA 1 1
22 48008 1 1 16 PRO HB2 H -9.071 -17.640 7.634 1.00 . A A . 16 PRO HB2 1 1
22 48009 1 1 16 PRO HB3 H -9.671 -17.268 6.030 1.00 . A A . 16 PRO HB3 1 1
22 48010 1 1 16 PRO HD2 H -5.734 -18.127 5.769 1.00 . A A . 16 PRO HD2 1 1
22 48011 1 1 16 PRO HD3 H -6.668 -17.948 4.296 1.00 . A A . 16 PRO HD3 1 1
22 48012 1 1 16 PRO HG2 H -7.516 -19.133 6.816 1.00 . A A . 16 PRO HG2 1 1
22 48013 1 1 16 PRO HG3 H -8.408 -19.058 5.309 1.00 . A A . 16 PRO HG3 1 1
22 48014 1 1 16 PRO N N -6.871 -16.346 5.663 1.00 . A A . 16 PRO N 1 1
22 48015 1 1 16 PRO O O -7.640 -14.649 8.501 1.00 . A A . 16 PRO O 1 1
22 48016 1 1 17 THR C C -4.509 -16.465 9.755 1.00 . A A . 17 THR C 1 1
22 48017 1 1 17 THR CA C -6.035 -16.467 9.860 1.00 . A A . 17 THR CA 1 1
22 48018 1 1 17 THR CB C -6.578 -17.542 10.803 1.00 . A A . 17 THR CB 1 1
22 48019 1 1 17 THR CG2 C -8.068 -17.360 11.103 1.00 . A A . 17 THR CG2 1 1
22 48020 1 1 17 THR H H -6.430 -17.557 8.129 1.00 . A A . 17 THR H 1 1
22 48021 1 1 17 THR HA H -6.331 -15.482 10.221 1.00 . A A . 17 THR HA 1 1
22 48022 1 1 17 THR HB H -5.998 -17.581 11.725 1.00 . A A . 17 THR HB 1 1
22 48023 1 1 17 THR HG1 H -6.653 -19.534 10.626 1.00 . A A . 17 THR HG1 1 1
22 48024 1 1 17 THR HG21 H -8.429 -18.210 11.681 1.00 . A A . 17 THR HG21 1 1
22 48025 1 1 17 THR HG22 H -8.214 -16.443 11.675 1.00 . A A . 17 THR HG22 1 1
22 48026 1 1 17 THR HG23 H -8.621 -17.295 10.166 1.00 . A A . 17 THR HG23 1 1
22 48027 1 1 17 THR N N -6.632 -16.673 8.552 1.00 . A A . 17 THR N 1 1
22 48028 1 1 17 THR O O -3.818 -16.094 10.703 1.00 . A A . 17 THR O 1 1
22 48029 1 1 17 THR OG1 O -6.523 -18.739 10.033 1.00 . A A . 17 THR OG1 1 1
22 48030 1 1 18 GLY C C -1.923 -15.622 8.754 1.00 . A A . 18 GLY C 1 1
22 48031 1 1 18 GLY CA C -2.595 -16.938 8.354 1.00 . A A . 18 GLY CA 1 1
22 48032 1 1 18 GLY H H -4.595 -17.186 7.829 1.00 . A A . 18 GLY H 1 1
22 48033 1 1 18 GLY HA2 H -2.157 -17.761 8.919 1.00 . A A . 18 GLY HA2 1 1
22 48034 1 1 18 GLY HA3 H -2.407 -17.139 7.299 1.00 . A A . 18 GLY HA3 1 1
22 48035 1 1 18 GLY N N -4.027 -16.886 8.595 1.00 . A A . 18 GLY N 1 1
22 48036 1 1 18 GLY O O -2.581 -14.713 9.257 1.00 . A A . 18 GLY O 1 1
22 48037 1 1 19 PRO C C -0.087 -13.251 7.836 1.00 . A A . 19 PRO C 1 1
22 48038 1 1 19 PRO CA C 0.181 -14.374 8.841 1.00 . A A . 19 PRO CA 1 1
22 48039 1 1 19 PRO CB C 1.631 -14.831 8.847 1.00 . A A . 19 PRO CB 1 1
22 48040 1 1 19 PRO CD C 0.226 -16.620 7.917 1.00 . A A . 19 PRO CD 1 1
22 48041 1 1 19 PRO CG C 1.659 -16.137 8.070 1.00 . A A . 19 PRO CG 1 1
22 48042 1 1 19 PRO HA H -0.098 -14.016 9.732 1.00 . A A . 19 PRO HA 1 1
22 48043 1 1 19 PRO HB2 H 2.277 -14.086 8.383 1.00 . A A . 19 PRO HB2 1 1
22 48044 1 1 19 PRO HB3 H 1.991 -14.975 9.865 1.00 . A A . 19 PRO HB3 1 1
22 48045 1 1 19 PRO HD2 H -0.030 -16.776 6.870 1.00 . A A . 19 PRO HD2 1 1
22 48046 1 1 19 PRO HD3 H 0.072 -17.571 8.428 1.00 . A A . 19 PRO HD3 1 1
22 48047 1 1 19 PRO HG2 H 2.118 -15.990 7.092 1.00 . A A . 19 PRO HG2 1 1
22 48048 1 1 19 PRO HG3 H 2.259 -16.881 8.594 1.00 . A A . 19 PRO HG3 1 1
22 48049 1 1 19 PRO N N -0.587 -15.562 8.511 1.00 . A A . 19 PRO N 1 1
22 48050 1 1 19 PRO O O 0.002 -12.073 8.178 1.00 . A A . 19 PRO O 1 1
22 48051 1 1 20 ALA C C -2.190 -12.385 5.550 1.00 . A A . 20 ALA C 1 1
22 48052 1 1 20 ALA CA C -0.693 -12.699 5.561 1.00 . A A . 20 ALA CA 1 1
22 48053 1 1 20 ALA CB C -0.205 -13.258 4.222 1.00 . A A . 20 ALA CB 1 1
22 48054 1 1 20 ALA H H -0.482 -14.617 6.347 1.00 . A A . 20 ALA H 1 1
22 48055 1 1 20 ALA HA H -0.140 -11.787 5.783 1.00 . A A . 20 ALA HA 1 1
22 48056 1 1 20 ALA HB1 H 0.599 -12.630 3.839 1.00 . A A . 20 ALA HB1 1 1
22 48057 1 1 20 ALA HB2 H 0.163 -14.274 4.365 1.00 . A A . 20 ALA HB2 1 1
22 48058 1 1 20 ALA HB3 H -1.030 -13.267 3.510 1.00 . A A . 20 ALA HB3 1 1
22 48059 1 1 20 ALA N N -0.411 -13.656 6.617 1.00 . A A . 20 ALA N 1 1
22 48060 1 1 20 ALA O O -2.786 -12.218 4.487 1.00 . A A . 20 ALA O 1 1
22 48061 1 1 21 SER C C -4.363 -10.608 7.440 1.00 . A A . 21 SER C 1 1
22 48062 1 1 21 SER CA C -4.172 -12.022 6.888 1.00 . A A . 21 SER CA 1 1
22 48063 1 1 21 SER CB C -4.857 -13.044 7.799 1.00 . A A . 21 SER CB 1 1
22 48064 1 1 21 SER H H -2.265 -12.451 7.606 1.00 . A A . 21 SER H 1 1
22 48065 1 1 21 SER HA H -4.585 -12.099 5.882 1.00 . A A . 21 SER HA 1 1
22 48066 1 1 21 SER HB2 H -5.930 -12.854 7.814 1.00 . A A . 21 SER HB2 1 1
22 48067 1 1 21 SER HB3 H -4.715 -14.045 7.391 1.00 . A A . 21 SER HB3 1 1
22 48068 1 1 21 SER HG H -4.497 -13.876 9.583 1.00 . A A . 21 SER HG 1 1
22 48069 1 1 21 SER N N -2.756 -12.314 6.746 1.00 . A A . 21 SER N 1 1
22 48070 1 1 21 SER O O -3.390 -9.922 7.750 1.00 . A A . 21 SER O 1 1
22 48071 1 1 21 SER OG O -4.349 -12.998 9.129 1.00 . A A . 21 SER OG 1 1
22 48072 1 1 22 VAL C C -5.568 -8.810 9.534 1.00 . A A . 22 VAL C 1 1
22 48073 1 1 22 VAL CA C -5.953 -8.893 8.056 1.00 . A A . 22 VAL CA 1 1
22 48074 1 1 22 VAL CB C -7.432 -8.591 7.806 1.00 . A A . 22 VAL CB 1 1
22 48075 1 1 22 VAL CG1 C -7.838 -8.979 6.383 1.00 . A A . 22 VAL CG1 1 1
22 48076 1 1 22 VAL CG2 C -8.317 -9.290 8.839 1.00 . A A . 22 VAL CG2 1 1
22 48077 1 1 22 VAL H H -6.409 -10.777 7.293 1.00 . A A . 22 VAL H 1 1
22 48078 1 1 22 VAL HA H -5.361 -8.168 7.498 1.00 . A A . 22 VAL HA 1 1
22 48079 1 1 22 VAL HB H -7.577 -7.516 7.914 1.00 . A A . 22 VAL HB 1 1
22 48080 1 1 22 VAL HG11 H -8.342 -9.946 6.400 1.00 . A A . 22 VAL HG11 1 1
22 48081 1 1 22 VAL HG12 H -8.513 -8.225 5.979 1.00 . A A . 22 VAL HG12 1 1
22 48082 1 1 22 VAL HG13 H -6.949 -9.045 5.756 1.00 . A A . 22 VAL HG13 1 1
22 48083 1 1 22 VAL HG21 H -7.785 -10.147 9.253 1.00 . A A . 22 VAL HG21 1 1
22 48084 1 1 22 VAL HG22 H -8.562 -8.593 9.640 1.00 . A A . 22 VAL HG22 1 1
22 48085 1 1 22 VAL HG23 H -9.236 -9.630 8.361 1.00 . A A . 22 VAL HG23 1 1
22 48086 1 1 22 VAL N N -5.623 -10.213 7.547 1.00 . A A . 22 VAL N 1 1
22 48087 1 1 22 VAL O O -5.179 -7.749 10.020 1.00 . A A . 22 VAL O 1 1
22 48088 1 1 23 GLN C C -3.874 -10.330 11.805 1.00 . A A . 23 GLN C 1 1
22 48089 1 1 23 GLN CA C -5.359 -10.013 11.622 1.00 . A A . 23 GLN CA 1 1
22 48090 1 1 23 GLN CB C -6.232 -11.045 12.340 1.00 . A A . 23 GLN CB 1 1
22 48091 1 1 23 GLN CD C -7.469 -10.939 14.535 1.00 . A A . 23 GLN CD 1 1
22 48092 1 1 23 GLN CG C -6.097 -10.916 13.859 1.00 . A A . 23 GLN CG 1 1
22 48093 1 1 23 GLN H H -6.008 -10.803 9.807 1.00 . A A . 23 GLN H 1 1
22 48094 1 1 23 GLN HA H -5.578 -9.022 12.020 1.00 . A A . 23 GLN HA 1 1
22 48095 1 1 23 GLN HB2 H -7.275 -10.908 12.051 1.00 . A A . 23 GLN HB2 1 1
22 48096 1 1 23 GLN HB3 H -5.945 -12.049 12.029 1.00 . A A . 23 GLN HB3 1 1
22 48097 1 1 23 GLN HE21 H -6.770 -9.609 15.892 1.00 . A A . 23 GLN HE21 1 1
22 48098 1 1 23 GLN HE22 H -8.418 -10.096 16.112 1.00 . A A . 23 GLN HE22 1 1
22 48099 1 1 23 GLN HG2 H -5.484 -11.732 14.243 1.00 . A A . 23 GLN HG2 1 1
22 48100 1 1 23 GLN HG3 H -5.582 -9.987 14.104 1.00 . A A . 23 GLN HG3 1 1
22 48101 1 1 23 GLN N N -5.690 -9.944 10.209 1.00 . A A . 23 GLN N 1 1
22 48102 1 1 23 GLN NE2 N -7.560 -10.149 15.601 1.00 . A A . 23 GLN NE2 1 1
22 48103 1 1 23 GLN O O -3.212 -9.748 12.662 1.00 . A A . 23 GLN O 1 1
22 48104 1 1 23 GLN OE1 O -8.384 -11.629 14.117 1.00 . A A . 23 GLN OE1 1 1
22 48105 1 1 24 GLY C C -1.073 -10.445 10.901 1.00 . A A . 24 GLY C 1 1
22 48106 1 1 24 GLY CA C -1.998 -11.655 11.045 1.00 . A A . 24 GLY CA 1 1
22 48107 1 1 24 GLY H H -3.938 -11.723 10.290 1.00 . A A . 24 GLY H 1 1
22 48108 1 1 24 GLY HA2 H -1.801 -12.157 11.992 1.00 . A A . 24 GLY HA2 1 1
22 48109 1 1 24 GLY HA3 H -1.788 -12.374 10.253 1.00 . A A . 24 GLY HA3 1 1
22 48110 1 1 24 GLY N N -3.393 -11.253 10.985 1.00 . A A . 24 GLY N 1 1
22 48111 1 1 24 GLY O O 0.107 -10.517 11.244 1.00 . A A . 24 GLY O 1 1
22 48112 1 1 25 MET C C -1.251 -7.092 11.253 1.00 . A A . 25 MET C 1 1
22 48113 1 1 25 MET CA C -0.883 -8.139 10.199 1.00 . A A . 25 MET CA 1 1
22 48114 1 1 25 MET CB C -1.164 -7.578 8.804 1.00 . A A . 25 MET CB 1 1
22 48115 1 1 25 MET CE C -2.899 -7.688 6.105 1.00 . A A . 25 MET CE 1 1
22 48116 1 1 25 MET CG C -2.570 -6.980 8.726 1.00 . A A . 25 MET CG 1 1
22 48117 1 1 25 MET H H -2.602 -9.312 10.117 1.00 . A A . 25 MET H 1 1
22 48118 1 1 25 MET HA H 0.164 -8.423 10.310 1.00 . A A . 25 MET HA 1 1
22 48119 1 1 25 MET HB2 H -0.426 -6.815 8.559 1.00 . A A . 25 MET HB2 1 1
22 48120 1 1 25 MET HB3 H -1.060 -8.371 8.062 1.00 . A A . 25 MET HB3 1 1
22 48121 1 1 25 MET HE1 H -2.007 -8.293 6.271 1.00 . A A . 25 MET HE1 1 1
22 48122 1 1 25 MET HE2 H -3.785 -8.268 6.363 1.00 . A A . 25 MET HE2 1 1
22 48123 1 1 25 MET HE3 H -2.949 -7.395 5.056 1.00 . A A . 25 MET HE3 1 1
22 48124 1 1 25 MET HG2 H -3.315 -7.758 8.894 1.00 . A A . 25 MET HG2 1 1
22 48125 1 1 25 MET HG3 H -2.702 -6.237 9.513 1.00 . A A . 25 MET HG3 1 1
22 48126 1 1 25 MET N N -1.642 -9.362 10.393 1.00 . A A . 25 MET N 1 1
22 48127 1 1 25 MET O O -0.594 -6.058 11.362 1.00 . A A . 25 MET O 1 1
22 48128 1 1 25 MET SD S -2.826 -6.227 7.128 1.00 . A A . 25 MET SD 1 1
22 48129 1 1 26 SER C C -1.843 -6.589 14.263 1.00 . A A . 26 SER C 1 1
22 48130 1 1 26 SER CA C -2.763 -6.497 13.044 1.00 . A A . 26 SER CA 1 1
22 48131 1 1 26 SER CB C -4.206 -6.812 13.443 1.00 . A A . 26 SER CB 1 1
22 48132 1 1 26 SER H H -2.828 -8.241 11.908 1.00 . A A . 26 SER H 1 1
22 48133 1 1 26 SER HA H -2.717 -5.500 12.605 1.00 . A A . 26 SER HA 1 1
22 48134 1 1 26 SER HB2 H -4.242 -7.783 13.936 1.00 . A A . 26 SER HB2 1 1
22 48135 1 1 26 SER HB3 H -4.551 -6.074 14.168 1.00 . A A . 26 SER HB3 1 1
22 48136 1 1 26 SER HG H -4.986 -5.964 11.806 1.00 . A A . 26 SER HG 1 1
22 48137 1 1 26 SER N N -2.300 -7.398 12.003 1.00 . A A . 26 SER N 1 1
22 48138 1 1 26 SER O O -1.728 -5.636 15.033 1.00 . A A . 26 SER O 1 1
22 48139 1 1 26 SER OG O -5.081 -6.818 12.319 1.00 . A A . 26 SER OG 1 1
22 48140 1 1 27 GLN C C 1.099 -7.473 15.168 1.00 . A A . 27 GLN C 1 1
22 48141 1 1 27 GLN CA C -0.305 -7.974 15.514 1.00 . A A . 27 GLN CA 1 1
22 48142 1 1 27 GLN CB C -0.278 -9.453 15.904 1.00 . A A . 27 GLN CB 1 1
22 48143 1 1 27 GLN CD C -1.652 -11.423 16.676 1.00 . A A . 27 GLN CD 1 1
22 48144 1 1 27 GLN CG C -1.662 -9.927 16.353 1.00 . A A . 27 GLN CG 1 1
22 48145 1 1 27 GLN H H -1.310 -8.515 13.772 1.00 . A A . 27 GLN H 1 1
22 48146 1 1 27 GLN HA H -0.711 -7.393 16.343 1.00 . A A . 27 GLN HA 1 1
22 48147 1 1 27 GLN HB2 H 0.057 -10.050 15.057 1.00 . A A . 27 GLN HB2 1 1
22 48148 1 1 27 GLN HB3 H 0.442 -9.608 16.708 1.00 . A A . 27 GLN HB3 1 1
22 48149 1 1 27 GLN HE21 H -2.663 -11.753 14.953 1.00 . A A . 27 GLN HE21 1 1
22 48150 1 1 27 GLN HE22 H -2.300 -13.169 15.883 1.00 . A A . 27 GLN HE22 1 1
22 48151 1 1 27 GLN HG2 H -1.976 -9.364 17.232 1.00 . A A . 27 GLN HG2 1 1
22 48152 1 1 27 GLN HG3 H -2.392 -9.725 15.569 1.00 . A A . 27 GLN HG3 1 1
22 48153 1 1 27 GLN N N -1.211 -7.745 14.402 1.00 . A A . 27 GLN N 1 1
22 48154 1 1 27 GLN NE2 N -2.255 -12.177 15.762 1.00 . A A . 27 GLN NE2 1 1
22 48155 1 1 27 GLN O O 1.979 -7.440 16.026 1.00 . A A . 27 GLN O 1 1
22 48156 1 1 27 GLN OE1 O -1.131 -11.862 17.688 1.00 . A A . 27 GLN OE1 1 1
22 48157 1 1 28 ASP C C 2.393 -5.138 13.007 1.00 . A A . 28 ASP C 1 1
22 48158 1 1 28 ASP CA C 2.545 -6.598 13.437 1.00 . A A . 28 ASP CA 1 1
22 48159 1 1 28 ASP CB C 3.036 -7.399 12.230 1.00 . A A . 28 ASP CB 1 1
22 48160 1 1 28 ASP CG C 4.033 -8.513 12.555 1.00 . A A . 28 ASP CG 1 1
22 48161 1 1 28 ASP H H 0.542 -7.126 13.217 1.00 . A A . 28 ASP H 1 1
22 48162 1 1 28 ASP HA H 3.225 -6.716 14.281 1.00 . A A . 28 ASP HA 1 1
22 48163 1 1 28 ASP HB2 H 2.174 -7.838 11.729 1.00 . A A . 28 ASP HB2 1 1
22 48164 1 1 28 ASP HB3 H 3.501 -6.712 11.522 1.00 . A A . 28 ASP HB3 1 1
22 48165 1 1 28 ASP HD2 H 5.710 -8.792 13.366 1.00 . A A . 28 ASP HD2 1 1
22 48166 1 1 28 ASP N N 1.263 -7.096 13.908 1.00 . A A . 28 ASP N 1 1
22 48167 1 1 28 ASP O O 1.278 -4.659 12.806 1.00 . A A . 28 ASP O 1 1
22 48168 1 1 28 ASP OD1 O 3.990 -9.602 11.963 1.00 . A A . 28 ASP OD1 1 1
22 48169 1 1 28 ASP OD2 O 4.894 -8.225 13.472 1.00 . A A . 28 ASP OD2 1 1
22 48170 1 1 29 PRO C C 3.276 -2.918 10.975 1.00 . A A . 29 PRO C 1 1
22 48171 1 1 29 PRO CA C 3.568 -3.058 12.471 1.00 . A A . 29 PRO CA 1 1
22 48172 1 1 29 PRO CB C 4.945 -2.544 12.858 1.00 . A A . 29 PRO CB 1 1
22 48173 1 1 29 PRO CD C 4.899 -4.988 13.104 1.00 . A A . 29 PRO CD 1 1
22 48174 1 1 29 PRO CG C 5.816 -3.777 13.036 1.00 . A A . 29 PRO CG 1 1
22 48175 1 1 29 PRO HA H 2.840 -2.557 12.940 1.00 . A A . 29 PRO HA 1 1
22 48176 1 1 29 PRO HB2 H 5.349 -1.889 12.086 1.00 . A A . 29 PRO HB2 1 1
22 48177 1 1 29 PRO HB3 H 4.900 -1.962 13.778 1.00 . A A . 29 PRO HB3 1 1
22 48178 1 1 29 PRO HD2 H 5.165 -5.729 12.349 1.00 . A A . 29 PRO HD2 1 1
22 48179 1 1 29 PRO HD3 H 4.968 -5.482 14.073 1.00 . A A . 29 PRO HD3 1 1
22 48180 1 1 29 PRO HG2 H 6.515 -3.874 12.205 1.00 . A A . 29 PRO HG2 1 1
22 48181 1 1 29 PRO HG3 H 6.410 -3.697 13.945 1.00 . A A . 29 PRO HG3 1 1
22 48182 1 1 29 PRO N N 3.561 -4.454 12.874 1.00 . A A . 29 PRO N 1 1
22 48183 1 1 29 PRO O O 3.783 -3.692 10.165 1.00 . A A . 29 PRO O 1 1
22 48184 1 1 30 VAL C C 3.144 -2.297 8.350 1.00 . A A . 30 VAL C 1 1
22 48185 1 1 30 VAL CA C 2.095 -1.672 9.272 1.00 . A A . 30 VAL CA 1 1
22 48186 1 1 30 VAL CB C 1.916 -0.170 9.042 1.00 . A A . 30 VAL CB 1 1
22 48187 1 1 30 VAL CG1 C 1.826 0.580 10.373 1.00 . A A . 30 VAL CG1 1 1
22 48188 1 1 30 VAL CG2 C 3.042 0.390 8.172 1.00 . A A . 30 VAL CG2 1 1
22 48189 1 1 30 VAL H H 2.052 -1.299 11.320 1.00 . A A . 30 VAL H 1 1
22 48190 1 1 30 VAL HA H 1.136 -2.158 9.091 1.00 . A A . 30 VAL HA 1 1
22 48191 1 1 30 VAL HB H 0.976 -0.022 8.510 1.00 . A A . 30 VAL HB 1 1
22 48192 1 1 30 VAL HG11 H 2.735 0.408 10.949 1.00 . A A . 30 VAL HG11 1 1
22 48193 1 1 30 VAL HG12 H 1.715 1.648 10.181 1.00 . A A . 30 VAL HG12 1 1
22 48194 1 1 30 VAL HG13 H 0.965 0.220 10.936 1.00 . A A . 30 VAL HG13 1 1
22 48195 1 1 30 VAL HG21 H 2.803 1.413 7.882 1.00 . A A . 30 VAL HG21 1 1
22 48196 1 1 30 VAL HG22 H 3.976 0.380 8.735 1.00 . A A . 30 VAL HG22 1 1
22 48197 1 1 30 VAL HG23 H 3.151 -0.225 7.278 1.00 . A A . 30 VAL HG23 1 1
22 48198 1 1 30 VAL N N 2.460 -1.924 10.655 1.00 . A A . 30 VAL N 1 1
22 48199 1 1 30 VAL O O 2.806 -3.061 7.447 1.00 . A A . 30 VAL O 1 1
22 48200 1 1 31 ALA C C 5.324 -3.975 7.632 1.00 . A A . 31 ALA C 1 1
22 48201 1 1 31 ALA CA C 5.497 -2.465 7.814 1.00 . A A . 31 ALA CA 1 1
22 48202 1 1 31 ALA CB C 6.824 -2.107 8.485 1.00 . A A . 31 ALA CB 1 1
22 48203 1 1 31 ALA H H 4.662 -1.327 9.346 1.00 . A A . 31 ALA H 1 1
22 48204 1 1 31 ALA HA H 5.456 -1.983 6.837 1.00 . A A . 31 ALA HA 1 1
22 48205 1 1 31 ALA HB1 H 6.689 -2.082 9.567 1.00 . A A . 31 ALA HB1 1 1
22 48206 1 1 31 ALA HB2 H 7.574 -2.855 8.230 1.00 . A A . 31 ALA HB2 1 1
22 48207 1 1 31 ALA HB3 H 7.154 -1.128 8.137 1.00 . A A . 31 ALA HB3 1 1
22 48208 1 1 31 ALA N N 4.396 -1.949 8.609 1.00 . A A . 31 ALA N 1 1
22 48209 1 1 31 ALA O O 4.697 -4.420 6.673 1.00 . A A . 31 ALA O 1 1
22 48210 1 1 32 VAL C C 4.392 -6.583 8.124 1.00 . A A . 32 VAL C 1 1
22 48211 1 1 32 VAL CA C 5.809 -6.170 8.524 1.00 . A A . 32 VAL CA 1 1
22 48212 1 1 32 VAL CB C 6.248 -6.761 9.866 1.00 . A A . 32 VAL CB 1 1
22 48213 1 1 32 VAL CG1 C 6.447 -8.274 9.759 1.00 . A A . 32 VAL CG1 1 1
22 48214 1 1 32 VAL CG2 C 7.516 -6.076 10.378 1.00 . A A . 32 VAL CG2 1 1
22 48215 1 1 32 VAL H H 6.401 -4.350 9.346 1.00 . A A . 32 VAL H 1 1
22 48216 1 1 32 VAL HA H 6.505 -6.516 7.760 1.00 . A A . 32 VAL HA 1 1
22 48217 1 1 32 VAL HB H 5.453 -6.577 10.588 1.00 . A A . 32 VAL HB 1 1
22 48218 1 1 32 VAL HG11 H 6.475 -8.564 8.709 1.00 . A A . 32 VAL HG11 1 1
22 48219 1 1 32 VAL HG12 H 7.386 -8.552 10.238 1.00 . A A . 32 VAL HG12 1 1
22 48220 1 1 32 VAL HG13 H 5.621 -8.785 10.255 1.00 . A A . 32 VAL HG13 1 1
22 48221 1 1 32 VAL HG21 H 8.200 -6.827 10.774 1.00 . A A . 32 VAL HG21 1 1
22 48222 1 1 32 VAL HG22 H 7.998 -5.542 9.559 1.00 . A A . 32 VAL HG22 1 1
22 48223 1 1 32 VAL HG23 H 7.255 -5.370 11.167 1.00 . A A . 32 VAL HG23 1 1
22 48224 1 1 32 VAL N N 5.892 -4.720 8.569 1.00 . A A . 32 VAL N 1 1
22 48225 1 1 32 VAL O O 4.210 -7.526 7.355 1.00 . A A . 32 VAL O 1 1
22 48226 1 1 33 ALA C C 1.872 -6.429 6.878 1.00 . A A . 33 ALA C 1 1
22 48227 1 1 33 ALA CA C 2.028 -6.137 8.372 1.00 . A A . 33 ALA CA 1 1
22 48228 1 1 33 ALA CB C 1.165 -4.959 8.829 1.00 . A A . 33 ALA CB 1 1
22 48229 1 1 33 ALA H H 3.580 -5.093 9.288 1.00 . A A . 33 ALA H 1 1
22 48230 1 1 33 ALA HA H 1.741 -7.023 8.938 1.00 . A A . 33 ALA HA 1 1
22 48231 1 1 33 ALA HB1 H 0.570 -5.258 9.692 1.00 . A A . 33 ALA HB1 1 1
22 48232 1 1 33 ALA HB2 H 1.808 -4.123 9.103 1.00 . A A . 33 ALA HB2 1 1
22 48233 1 1 33 ALA HB3 H 0.502 -4.658 8.018 1.00 . A A . 33 ALA HB3 1 1
22 48234 1 1 33 ALA N N 3.424 -5.858 8.663 1.00 . A A . 33 ALA N 1 1
22 48235 1 1 33 ALA O O 1.059 -7.264 6.486 1.00 . A A . 33 ALA O 1 1
22 48236 1 1 34 ALA C C 3.637 -6.966 4.232 1.00 . A A . 34 ALA C 1 1
22 48237 1 1 34 ALA CA C 2.624 -5.895 4.642 1.00 . A A . 34 ALA CA 1 1
22 48238 1 1 34 ALA CB C 2.887 -4.552 3.959 1.00 . A A . 34 ALA CB 1 1
22 48239 1 1 34 ALA H H 3.322 -5.045 6.410 1.00 . A A . 34 ALA H 1 1
22 48240 1 1 34 ALA HA H 1.623 -6.234 4.375 1.00 . A A . 34 ALA HA 1 1
22 48241 1 1 34 ALA HB1 H 3.793 -4.107 4.370 1.00 . A A . 34 ALA HB1 1 1
22 48242 1 1 34 ALA HB2 H 3.012 -4.707 2.887 1.00 . A A . 34 ALA HB2 1 1
22 48243 1 1 34 ALA HB3 H 2.043 -3.884 4.133 1.00 . A A . 34 ALA HB3 1 1
22 48244 1 1 34 ALA N N 2.664 -5.723 6.084 1.00 . A A . 34 ALA N 1 1
22 48245 1 1 34 ALA O O 3.409 -7.710 3.280 1.00 . A A . 34 ALA O 1 1
22 48246 1 1 35 SER C C 5.200 -9.389 4.669 1.00 . A A . 35 SER C 1 1
22 48247 1 1 35 SER CA C 5.785 -7.976 4.697 1.00 . A A . 35 SER CA 1 1
22 48248 1 1 35 SER CB C 6.904 -7.885 5.738 1.00 . A A . 35 SER CB 1 1
22 48249 1 1 35 SER H H 4.914 -6.400 5.744 1.00 . A A . 35 SER H 1 1
22 48250 1 1 35 SER HA H 6.178 -7.705 3.718 1.00 . A A . 35 SER HA 1 1
22 48251 1 1 35 SER HB2 H 7.154 -6.838 5.910 1.00 . A A . 35 SER HB2 1 1
22 48252 1 1 35 SER HB3 H 6.550 -8.288 6.686 1.00 . A A . 35 SER HB3 1 1
22 48253 1 1 35 SER HG H 8.466 -9.080 6.107 1.00 . A A . 35 SER HG 1 1
22 48254 1 1 35 SER N N 4.736 -7.009 4.972 1.00 . A A . 35 SER N 1 1
22 48255 1 1 35 SER O O 5.782 -10.294 4.072 1.00 . A A . 35 SER O 1 1
22 48256 1 1 35 SER OG O 8.072 -8.591 5.329 1.00 . A A . 35 SER OG 1 1
22 48257 1 1 36 ASN C C 2.647 -11.067 4.063 1.00 . A A . 36 ASN C 1 1
22 48258 1 1 36 ASN CA C 3.387 -10.823 5.380 1.00 . A A . 36 ASN CA 1 1
22 48259 1 1 36 ASN CB C 2.360 -10.860 6.513 1.00 . A A . 36 ASN CB 1 1
22 48260 1 1 36 ASN CG C 3.050 -10.864 7.879 1.00 . A A . 36 ASN CG 1 1
22 48261 1 1 36 ASN H H 3.591 -8.794 5.806 1.00 . A A . 36 ASN H 1 1
22 48262 1 1 36 ASN HA H 4.180 -11.551 5.554 1.00 . A A . 36 ASN HA 1 1
22 48263 1 1 36 ASN HB2 H 1.699 -9.996 6.439 1.00 . A A . 36 ASN HB2 1 1
22 48264 1 1 36 ASN HB3 H 1.736 -11.748 6.415 1.00 . A A . 36 ASN HB3 1 1
22 48265 1 1 36 ASN HD21 H 3.054 -8.840 7.831 1.00 . A A . 36 ASN HD21 1 1
22 48266 1 1 36 ASN HD22 H 3.759 -9.549 9.245 1.00 . A A . 36 ASN HD22 1 1
22 48267 1 1 36 ASN N N 4.057 -9.535 5.322 1.00 . A A . 36 ASN N 1 1
22 48268 1 1 36 ASN ND2 N 3.309 -9.651 8.358 1.00 . A A . 36 ASN ND2 1 1
22 48269 1 1 36 ASN O O 2.712 -12.160 3.503 1.00 . A A . 36 ASN O 1 1
22 48270 1 1 36 ASN OD1 O 3.330 -11.900 8.459 1.00 . A A . 36 ASN OD1 1 1
22 48271 1 1 37 ASN C C 1.836 -10.612 1.247 1.00 . A A . 37 ASN C 1 1
22 48272 1 1 37 ASN CA C 1.049 -10.172 2.483 1.00 . A A . 37 ASN CA 1 1
22 48273 1 1 37 ASN CB C 0.364 -8.843 2.159 1.00 . A A . 37 ASN CB 1 1
22 48274 1 1 37 ASN CG C -0.797 -9.048 1.183 1.00 . A A . 37 ASN CG 1 1
22 48275 1 1 37 ASN H H 2.017 -9.108 3.991 1.00 . A A . 37 ASN H 1 1
22 48276 1 1 37 ASN HA H 0.318 -10.916 2.799 1.00 . A A . 37 ASN HA 1 1
22 48277 1 1 37 ASN HB2 H -0.005 -8.386 3.077 1.00 . A A . 37 ASN HB2 1 1
22 48278 1 1 37 ASN HB3 H 1.088 -8.152 1.727 1.00 . A A . 37 ASN HB3 1 1
22 48279 1 1 37 ASN HD21 H -1.991 -8.030 2.462 1.00 . A A . 37 ASN HD21 1 1
22 48280 1 1 37 ASN HD22 H -2.763 -8.595 1.019 1.00 . A A . 37 ASN HD22 1 1
22 48281 1 1 37 ASN N N 1.959 -10.030 3.607 1.00 . A A . 37 ASN N 1 1
22 48282 1 1 37 ASN ND2 N -1.945 -8.513 1.588 1.00 . A A . 37 ASN ND2 1 1
22 48283 1 1 37 ASN O O 2.878 -10.038 0.933 1.00 . A A . 37 ASN O 1 1
22 48284 1 1 37 ASN OD1 O -0.659 -9.653 0.133 1.00 . A A . 37 ASN OD1 1 1
22 48285 1 1 38 PRO C C 1.725 -11.239 -1.824 1.00 . A A . 38 PRO C 1 1
22 48286 1 1 38 PRO CA C 1.934 -12.177 -0.633 1.00 . A A . 38 PRO CA 1 1
22 48287 1 1 38 PRO CB C 1.315 -13.549 -0.842 1.00 . A A . 38 PRO CB 1 1
22 48288 1 1 38 PRO CD C 0.062 -12.357 0.903 1.00 . A A . 38 PRO CD 1 1
22 48289 1 1 38 PRO CG C 0.026 -13.552 -0.036 1.00 . A A . 38 PRO CG 1 1
22 48290 1 1 38 PRO HA H 2.924 -12.233 -0.501 1.00 . A A . 38 PRO HA 1 1
22 48291 1 1 38 PRO HB2 H 1.115 -13.731 -1.898 1.00 . A A . 38 PRO HB2 1 1
22 48292 1 1 38 PRO HB3 H 1.988 -14.337 -0.506 1.00 . A A . 38 PRO HB3 1 1
22 48293 1 1 38 PRO HD2 H -0.811 -11.719 0.765 1.00 . A A . 38 PRO HD2 1 1
22 48294 1 1 38 PRO HD3 H 0.063 -12.674 1.946 1.00 . A A . 38 PRO HD3 1 1
22 48295 1 1 38 PRO HG2 H -0.838 -13.493 -0.697 1.00 . A A . 38 PRO HG2 1 1
22 48296 1 1 38 PRO HG3 H -0.068 -14.479 0.529 1.00 . A A . 38 PRO HG3 1 1
22 48297 1 1 38 PRO N N 1.294 -11.653 0.561 1.00 . A A . 38 PRO N 1 1
22 48298 1 1 38 PRO O O 2.106 -11.562 -2.948 1.00 . A A . 38 PRO O 1 1
22 48299 1 1 39 GLU C C 1.467 -7.761 -2.184 1.00 . A A . 39 GLU C 1 1
22 48300 1 1 39 GLU CA C 0.855 -9.109 -2.569 1.00 . A A . 39 GLU CA 1 1
22 48301 1 1 39 GLU CB C -0.647 -8.975 -2.828 1.00 . A A . 39 GLU CB 1 1
22 48302 1 1 39 GLU CD C -1.802 -10.485 -4.484 1.00 . A A . 39 GLU CD 1 1
22 48303 1 1 39 GLU CG C -1.290 -10.346 -3.050 1.00 . A A . 39 GLU CG 1 1
22 48304 1 1 39 GLU H H 0.812 -9.841 -0.619 1.00 . A A . 39 GLU H 1 1
22 48305 1 1 39 GLU HA H 1.339 -9.492 -3.467 1.00 . A A . 39 GLU HA 1 1
22 48306 1 1 39 GLU HB2 H -1.123 -8.479 -1.981 1.00 . A A . 39 GLU HB2 1 1
22 48307 1 1 39 GLU HB3 H -0.815 -8.345 -3.701 1.00 . A A . 39 GLU HB3 1 1
22 48308 1 1 39 GLU HE2 H -2.872 -12.024 -4.299 1.00 . A A . 39 GLU HE2 1 1
22 48309 1 1 39 GLU HG2 H -0.562 -11.130 -2.842 1.00 . A A . 39 GLU HG2 1 1
22 48310 1 1 39 GLU HG3 H -2.115 -10.482 -2.350 1.00 . A A . 39 GLU HG3 1 1
22 48311 1 1 39 GLU N N 1.119 -10.096 -1.536 1.00 . A A . 39 GLU N 1 1
22 48312 1 1 39 GLU O O 1.373 -6.794 -2.939 1.00 . A A . 39 GLU O 1 1
22 48313 1 1 39 GLU OE1 O -1.128 -10.048 -5.429 1.00 . A A . 39 GLU OE1 1 1
22 48314 1 1 39 GLU OE2 O -2.944 -11.074 -4.601 1.00 . A A . 39 GLU OE2 1 1
22 48315 1 1 40 LEU C C 4.216 -6.751 -0.390 1.00 . A A . 40 LEU C 1 1
22 48316 1 1 40 LEU CA C 2.708 -6.525 -0.516 1.00 . A A . 40 LEU CA 1 1
22 48317 1 1 40 LEU CB C 2.044 -6.070 0.786 1.00 . A A . 40 LEU CB 1 1
22 48318 1 1 40 LEU CD1 C -0.031 -5.681 2.165 1.00 . A A . 40 LEU CD1 1 1
22 48319 1 1 40 LEU CD2 C -0.001 -5.066 -0.296 1.00 . A A . 40 LEU CD2 1 1
22 48320 1 1 40 LEU CG C 0.514 -6.026 0.778 1.00 . A A . 40 LEU CG 1 1
22 48321 1 1 40 LEU H H 2.152 -8.530 -0.402 1.00 . A A . 40 LEU H 1 1
22 48322 1 1 40 LEU HA H 2.536 -5.744 -1.256 1.00 . A A . 40 LEU HA 1 1
22 48323 1 1 40 LEU HB2 H 2.364 -6.737 1.586 1.00 . A A . 40 LEU HB2 1 1
22 48324 1 1 40 LEU HB3 H 2.415 -5.075 1.031 1.00 . A A . 40 LEU HB3 1 1
22 48325 1 1 40 LEU HD11 H 0.316 -6.421 2.887 1.00 . A A . 40 LEU HD11 1 1
22 48326 1 1 40 LEU HD12 H 0.324 -4.693 2.459 1.00 . A A . 40 LEU HD12 1 1
22 48327 1 1 40 LEU HD13 H -1.121 -5.683 2.138 1.00 . A A . 40 LEU HD13 1 1
22 48328 1 1 40 LEU HD21 H -0.838 -4.492 0.102 1.00 . A A . 40 LEU HD21 1 1
22 48329 1 1 40 LEU HD22 H 0.799 -4.387 -0.590 1.00 . A A . 40 LEU HD22 1 1
22 48330 1 1 40 LEU HD23 H -0.332 -5.636 -1.164 1.00 . A A . 40 LEU HD23 1 1
22 48331 1 1 40 LEU HG H 0.145 -7.020 0.525 1.00 . A A . 40 LEU HG 1 1
22 48332 1 1 40 LEU N N 2.080 -7.739 -1.010 1.00 . A A . 40 LEU N 1 1
22 48333 1 1 40 LEU O O 5.001 -5.813 -0.520 1.00 . A A . 40 LEU O 1 1
22 48334 1 1 41 THR C C 6.833 -7.588 -0.999 1.00 . A A . 41 THR C 1 1
22 48335 1 1 41 THR CA C 5.976 -8.362 0.006 1.00 . A A . 41 THR CA 1 1
22 48336 1 1 41 THR CB C 6.091 -9.880 -0.140 1.00 . A A . 41 THR CB 1 1
22 48337 1 1 41 THR CG2 C 5.583 -10.627 1.095 1.00 . A A . 41 THR CG2 1 1
22 48338 1 1 41 THR H H 3.932 -8.759 -0.035 1.00 . A A . 41 THR H 1 1
22 48339 1 1 41 THR HA H 6.306 -8.066 1.002 1.00 . A A . 41 THR HA 1 1
22 48340 1 1 41 THR HB H 7.113 -10.172 -0.379 1.00 . A A . 41 THR HB 1 1
22 48341 1 1 41 THR HG1 H 5.165 -11.186 -1.341 1.00 . A A . 41 THR HG1 1 1
22 48342 1 1 41 THR HG21 H 4.978 -11.478 0.782 1.00 . A A . 41 THR HG21 1 1
22 48343 1 1 41 THR HG22 H 6.432 -10.981 1.680 1.00 . A A . 41 THR HG22 1 1
22 48344 1 1 41 THR HG23 H 4.978 -9.955 1.703 1.00 . A A . 41 THR HG23 1 1
22 48345 1 1 41 THR N N 4.576 -8.001 -0.139 1.00 . A A . 41 THR N 1 1
22 48346 1 1 41 THR O O 7.980 -7.251 -0.711 1.00 . A A . 41 THR O 1 1
22 48347 1 1 41 THR OG1 O 5.144 -10.204 -1.155 1.00 . A A . 41 THR OG1 1 1
22 48348 1 1 42 THR C C 7.133 -5.140 -2.800 1.00 . A A . 42 THR C 1 1
22 48349 1 1 42 THR CA C 6.937 -6.603 -3.205 1.00 . A A . 42 THR CA 1 1
22 48350 1 1 42 THR CB C 6.144 -6.772 -4.503 1.00 . A A . 42 THR CB 1 1
22 48351 1 1 42 THR CG2 C 6.682 -5.896 -5.636 1.00 . A A . 42 THR CG2 1 1
22 48352 1 1 42 THR H H 5.308 -7.608 -2.382 1.00 . A A . 42 THR H 1 1
22 48353 1 1 42 THR HA H 7.929 -7.037 -3.325 1.00 . A A . 42 THR HA 1 1
22 48354 1 1 42 THR HB H 5.083 -6.587 -4.337 1.00 . A A . 42 THR HB 1 1
22 48355 1 1 42 THR HG1 H 5.616 -8.543 -5.269 1.00 . A A . 42 THR HG1 1 1
22 48356 1 1 42 THR HG21 H 5.849 -5.417 -6.151 1.00 . A A . 42 THR HG21 1 1
22 48357 1 1 42 THR HG22 H 7.342 -5.133 -5.223 1.00 . A A . 42 THR HG22 1 1
22 48358 1 1 42 THR HG23 H 7.238 -6.515 -6.341 1.00 . A A . 42 THR HG23 1 1
22 48359 1 1 42 THR N N 6.242 -7.330 -2.156 1.00 . A A . 42 THR N 1 1
22 48360 1 1 42 THR O O 8.253 -4.632 -2.819 1.00 . A A . 42 THR O 1 1
22 48361 1 1 42 THR OG1 O 6.442 -8.102 -4.920 1.00 . A A . 42 THR OG1 1 1
22 48362 1 1 43 LEU C C 6.922 -2.976 -0.774 1.00 . A A . 43 LEU C 1 1
22 48363 1 1 43 LEU CA C 6.063 -3.111 -2.033 1.00 . A A . 43 LEU CA 1 1
22 48364 1 1 43 LEU CB C 4.644 -2.563 -1.871 1.00 . A A . 43 LEU CB 1 1
22 48365 1 1 43 LEU CD1 C 3.613 -0.665 -0.569 1.00 . A A . 43 LEU CD1 1 1
22 48366 1 1 43 LEU CD2 C 3.420 -3.048 0.281 1.00 . A A . 43 LEU CD2 1 1
22 48367 1 1 43 LEU CG C 4.283 -2.038 -0.480 1.00 . A A . 43 LEU CG 1 1
22 48368 1 1 43 LEU H H 5.120 -4.926 -2.429 1.00 . A A . 43 LEU H 1 1
22 48369 1 1 43 LEU HA H 6.537 -2.547 -2.836 1.00 . A A . 43 LEU HA 1 1
22 48370 1 1 43 LEU HB2 H 4.503 -1.756 -2.590 1.00 . A A . 43 LEU HB2 1 1
22 48371 1 1 43 LEU HB3 H 3.939 -3.352 -2.134 1.00 . A A . 43 LEU HB3 1 1
22 48372 1 1 43 LEU HD11 H 4.040 -0.004 0.185 1.00 . A A . 43 LEU HD11 1 1
22 48373 1 1 43 LEU HD12 H 3.780 -0.243 -1.560 1.00 . A A . 43 LEU HD12 1 1
22 48374 1 1 43 LEU HD13 H 2.542 -0.771 -0.395 1.00 . A A . 43 LEU HD13 1 1
22 48375 1 1 43 LEU HD21 H 3.260 -3.930 -0.341 1.00 . A A . 43 LEU HD21 1 1
22 48376 1 1 43 LEU HD22 H 3.927 -3.339 1.201 1.00 . A A . 43 LEU HD22 1 1
22 48377 1 1 43 LEU HD23 H 2.459 -2.595 0.523 1.00 . A A . 43 LEU HD23 1 1
22 48378 1 1 43 LEU HG H 5.205 -1.911 0.088 1.00 . A A . 43 LEU HG 1 1
22 48379 1 1 43 LEU N N 6.027 -4.505 -2.442 1.00 . A A . 43 LEU N 1 1
22 48380 1 1 43 LEU O O 7.847 -2.166 -0.733 1.00 . A A . 43 LEU O 1 1
22 48381 1 1 44 THR C C 8.822 -3.799 1.222 1.00 . A A . 44 THR C 1 1
22 48382 1 1 44 THR CA C 7.315 -3.763 1.479 1.00 . A A . 44 THR CA 1 1
22 48383 1 1 44 THR CB C 6.816 -4.930 2.333 1.00 . A A . 44 THR CB 1 1
22 48384 1 1 44 THR CG2 C 7.453 -4.952 3.724 1.00 . A A . 44 THR CG2 1 1
22 48385 1 1 44 THR H H 5.832 -4.438 0.181 1.00 . A A . 44 THR H 1 1
22 48386 1 1 44 THR HA H 7.099 -2.822 1.987 1.00 . A A . 44 THR HA 1 1
22 48387 1 1 44 THR HB H 6.967 -5.880 1.821 1.00 . A A . 44 THR HB 1 1
22 48388 1 1 44 THR HG1 H 4.862 -5.117 1.945 1.00 . A A . 44 THR HG1 1 1
22 48389 1 1 44 THR HG21 H 7.291 -5.928 4.183 1.00 . A A . 44 THR HG21 1 1
22 48390 1 1 44 THR HG22 H 8.523 -4.765 3.637 1.00 . A A . 44 THR HG22 1 1
22 48391 1 1 44 THR HG23 H 6.998 -4.179 4.344 1.00 . A A . 44 THR HG23 1 1
22 48392 1 1 44 THR N N 6.586 -3.782 0.223 1.00 . A A . 44 THR N 1 1
22 48393 1 1 44 THR O O 9.556 -2.927 1.685 1.00 . A A . 44 THR O 1 1
22 48394 1 1 44 THR OG1 O 5.448 -4.618 2.583 1.00 . A A . 44 THR OG1 1 1
22 48395 1 1 45 ALA C C 11.233 -3.622 -0.238 1.00 . A A . 45 ALA C 1 1
22 48396 1 1 45 ALA CA C 10.647 -4.978 0.160 1.00 . A A . 45 ALA CA 1 1
22 48397 1 1 45 ALA CB C 10.800 -6.026 -0.944 1.00 . A A . 45 ALA CB 1 1
22 48398 1 1 45 ALA H H 8.637 -5.522 0.112 1.00 . A A . 45 ALA H 1 1
22 48399 1 1 45 ALA HA H 11.156 -5.335 1.056 1.00 . A A . 45 ALA HA 1 1
22 48400 1 1 45 ALA HB1 H 9.903 -6.036 -1.563 1.00 . A A . 45 ALA HB1 1 1
22 48401 1 1 45 ALA HB2 H 11.664 -5.781 -1.561 1.00 . A A . 45 ALA HB2 1 1
22 48402 1 1 45 ALA HB3 H 10.942 -7.009 -0.495 1.00 . A A . 45 ALA HB3 1 1
22 48403 1 1 45 ALA N N 9.240 -4.817 0.485 1.00 . A A . 45 ALA N 1 1
22 48404 1 1 45 ALA O O 12.371 -3.308 0.107 1.00 . A A . 45 ALA O 1 1
22 48405 1 1 46 ALA C C 11.044 -0.628 -0.195 1.00 . A A . 46 ALA C 1 1
22 48406 1 1 46 ALA CA C 10.853 -1.540 -1.409 1.00 . A A . 46 ALA CA 1 1
22 48407 1 1 46 ALA CB C 9.830 -0.984 -2.400 1.00 . A A . 46 ALA CB 1 1
22 48408 1 1 46 ALA H H 9.505 -3.118 -1.236 1.00 . A A . 46 ALA H 1 1
22 48409 1 1 46 ALA HA H 11.809 -1.656 -1.919 1.00 . A A . 46 ALA HA 1 1
22 48410 1 1 46 ALA HB1 H 8.953 -0.631 -1.858 1.00 . A A . 46 ALA HB1 1 1
22 48411 1 1 46 ALA HB2 H 10.272 -0.156 -2.954 1.00 . A A . 46 ALA HB2 1 1
22 48412 1 1 46 ALA HB3 H 9.534 -1.769 -3.096 1.00 . A A . 46 ALA HB3 1 1
22 48413 1 1 46 ALA N N 10.429 -2.855 -0.960 1.00 . A A . 46 ALA N 1 1
22 48414 1 1 46 ALA O O 12.172 -0.299 0.168 1.00 . A A . 46 ALA O 1 1
22 48415 1 1 47 LEU C C 11.030 0.129 2.535 1.00 . A A . 47 LEU C 1 1
22 48416 1 1 47 LEU CA C 9.953 0.621 1.566 1.00 . A A . 47 LEU CA 1 1
22 48417 1 1 47 LEU CB C 8.561 0.722 2.193 1.00 . A A . 47 LEU CB 1 1
22 48418 1 1 47 LEU CD1 C 7.206 -1.054 3.363 1.00 . A A . 47 LEU CD1 1 1
22 48419 1 1 47 LEU CD2 C 6.464 -0.162 1.107 1.00 . A A . 47 LEU CD2 1 1
22 48420 1 1 47 LEU CG C 7.653 -0.495 2.011 1.00 . A A . 47 LEU CG 1 1
22 48421 1 1 47 LEU H H 9.010 -0.519 0.099 1.00 . A A . 47 LEU H 1 1
22 48422 1 1 47 LEU HA H 10.225 1.619 1.223 1.00 . A A . 47 LEU HA 1 1
22 48423 1 1 47 LEU HB2 H 8.678 0.906 3.261 1.00 . A A . 47 LEU HB2 1 1
22 48424 1 1 47 LEU HB3 H 8.057 1.593 1.773 1.00 . A A . 47 LEU HB3 1 1
22 48425 1 1 47 LEU HD11 H 7.255 -0.266 4.116 1.00 . A A . 47 LEU HD11 1 1
22 48426 1 1 47 LEU HD12 H 6.181 -1.418 3.285 1.00 . A A . 47 LEU HD12 1 1
22 48427 1 1 47 LEU HD13 H 7.862 -1.874 3.653 1.00 . A A . 47 LEU HD13 1 1
22 48428 1 1 47 LEU HD21 H 6.638 -0.571 0.112 1.00 . A A . 47 LEU HD21 1 1
22 48429 1 1 47 LEU HD22 H 5.556 -0.598 1.525 1.00 . A A . 47 LEU HD22 1 1
22 48430 1 1 47 LEU HD23 H 6.350 0.920 1.041 1.00 . A A . 47 LEU HD23 1 1
22 48431 1 1 47 LEU HG H 8.226 -1.278 1.513 1.00 . A A . 47 LEU HG 1 1
22 48432 1 1 47 LEU N N 9.923 -0.246 0.400 1.00 . A A . 47 LEU N 1 1
22 48433 1 1 47 LEU O O 11.985 0.848 2.823 1.00 . A A . 47 LEU O 1 1
22 48434 1 1 48 SER C C 13.216 -1.415 3.480 1.00 . A A . 48 SER C 1 1
22 48435 1 1 48 SER CA C 11.783 -1.689 3.941 1.00 . A A . 48 SER CA 1 1
22 48436 1 1 48 SER CB C 11.548 -3.194 4.076 1.00 . A A . 48 SER CB 1 1
22 48437 1 1 48 SER H H 10.060 -1.671 2.771 1.00 . A A . 48 SER H 1 1
22 48438 1 1 48 SER HA H 11.590 -1.204 4.898 1.00 . A A . 48 SER HA 1 1
22 48439 1 1 48 SER HB2 H 12.301 -3.621 4.738 1.00 . A A . 48 SER HB2 1 1
22 48440 1 1 48 SER HB3 H 10.578 -3.369 4.542 1.00 . A A . 48 SER HB3 1 1
22 48441 1 1 48 SER HG H 11.070 -3.340 2.138 1.00 . A A . 48 SER HG 1 1
22 48442 1 1 48 SER N N 10.840 -1.093 3.010 1.00 . A A . 48 SER N 1 1
22 48443 1 1 48 SER O O 14.046 -0.952 4.262 1.00 . A A . 48 SER O 1 1
22 48444 1 1 48 SER OG O 11.594 -3.857 2.815 1.00 . A A . 48 SER OG 1 1
22 48445 1 1 49 GLY C C 15.216 -2.714 0.808 1.00 . A A . 49 GLY C 1 1
22 48446 1 1 49 GLY CA C 14.782 -1.504 1.639 1.00 . A A . 49 GLY CA 1 1
22 48447 1 1 49 GLY H H 12.784 -2.089 1.584 1.00 . A A . 49 GLY H 1 1
22 48448 1 1 49 GLY HA2 H 14.774 -0.612 1.013 1.00 . A A . 49 GLY HA2 1 1
22 48449 1 1 49 GLY HA3 H 15.506 -1.328 2.435 1.00 . A A . 49 GLY HA3 1 1
22 48450 1 1 49 GLY N N 13.464 -1.713 2.213 1.00 . A A . 49 GLY N 1 1
22 48451 1 1 49 GLY O O 16.053 -2.590 -0.084 1.00 . A A . 49 GLY O 1 1
22 48452 1 1 50 GLN C C 15.175 -4.801 -1.060 1.00 . A A . 50 GLN C 1 1
22 48453 1 1 50 GLN CA C 14.941 -5.086 0.425 1.00 . A A . 50 GLN CA 1 1
22 48454 1 1 50 GLN CB C 13.835 -6.126 0.616 1.00 . A A . 50 GLN CB 1 1
22 48455 1 1 50 GLN CD C 14.183 -7.842 2.431 1.00 . A A . 50 GLN CD 1 1
22 48456 1 1 50 GLN CG C 13.639 -6.451 2.099 1.00 . A A . 50 GLN CG 1 1
22 48457 1 1 50 GLN H H 13.946 -3.947 1.858 1.00 . A A . 50 GLN H 1 1
22 48458 1 1 50 GLN HA H 15.860 -5.454 0.881 1.00 . A A . 50 GLN HA 1 1
22 48459 1 1 50 GLN HB2 H 12.902 -5.751 0.196 1.00 . A A . 50 GLN HB2 1 1
22 48460 1 1 50 GLN HB3 H 14.088 -7.035 0.071 1.00 . A A . 50 GLN HB3 1 1
22 48461 1 1 50 GLN HE21 H 15.924 -6.976 2.992 1.00 . A A . 50 GLN HE21 1 1
22 48462 1 1 50 GLN HE22 H 15.875 -8.701 3.137 1.00 . A A . 50 GLN HE22 1 1
22 48463 1 1 50 GLN HG2 H 14.145 -5.704 2.709 1.00 . A A . 50 GLN HG2 1 1
22 48464 1 1 50 GLN HG3 H 12.579 -6.402 2.348 1.00 . A A . 50 GLN HG3 1 1
22 48465 1 1 50 GLN N N 14.626 -3.855 1.131 1.00 . A A . 50 GLN N 1 1
22 48466 1 1 50 GLN NE2 N 15.430 -7.839 2.891 1.00 . A A . 50 GLN NE2 1 1
22 48467 1 1 50 GLN O O 16.219 -5.154 -1.606 1.00 . A A . 50 GLN O 1 1
22 48468 1 1 50 GLN OE1 O 13.514 -8.851 2.279 1.00 . A A . 50 GLN OE1 1 1
22 48469 1 1 51 LEU C C 15.391 -2.808 -3.292 1.00 . A A . 51 LEU C 1 1
22 48470 1 1 51 LEU CA C 14.271 -3.830 -3.082 1.00 . A A . 51 LEU CA 1 1
22 48471 1 1 51 LEU CB C 12.910 -3.367 -3.606 1.00 . A A . 51 LEU CB 1 1
22 48472 1 1 51 LEU CD1 C 11.711 -5.305 -4.685 1.00 . A A . 51 LEU CD1 1 1
22 48473 1 1 51 LEU CD2 C 11.615 -3.000 -5.738 1.00 . A A . 51 LEU CD2 1 1
22 48474 1 1 51 LEU CG C 12.453 -3.990 -4.926 1.00 . A A . 51 LEU CG 1 1
22 48475 1 1 51 LEU H H 13.340 -3.883 -1.219 1.00 . A A . 51 LEU H 1 1
22 48476 1 1 51 LEU HA H 14.531 -4.742 -3.620 1.00 . A A . 51 LEU HA 1 1
22 48477 1 1 51 LEU HB2 H 12.159 -3.582 -2.846 1.00 . A A . 51 LEU HB2 1 1
22 48478 1 1 51 LEU HB3 H 12.939 -2.285 -3.728 1.00 . A A . 51 LEU HB3 1 1
22 48479 1 1 51 LEU HD11 H 10.844 -5.360 -5.344 1.00 . A A . 51 LEU HD11 1 1
22 48480 1 1 51 LEU HD12 H 12.378 -6.142 -4.891 1.00 . A A . 51 LEU HD12 1 1
22 48481 1 1 51 LEU HD13 H 11.381 -5.351 -3.647 1.00 . A A . 51 LEU HD13 1 1
22 48482 1 1 51 LEU HD21 H 10.838 -2.574 -5.102 1.00 . A A . 51 LEU HD21 1 1
22 48483 1 1 51 LEU HD22 H 12.256 -2.202 -6.112 1.00 . A A . 51 LEU HD22 1 1
22 48484 1 1 51 LEU HD23 H 11.153 -3.518 -6.578 1.00 . A A . 51 LEU HD23 1 1
22 48485 1 1 51 LEU HG H 13.338 -4.223 -5.518 1.00 . A A . 51 LEU HG 1 1
22 48486 1 1 51 LEU N N 14.186 -4.166 -1.671 1.00 . A A . 51 LEU N 1 1
22 48487 1 1 51 LEU O O 16.317 -3.046 -4.065 1.00 . A A . 51 LEU O 1 1
22 48488 1 1 52 ASN C C 17.042 -0.548 -1.377 1.00 . A A . 52 ASN C 1 1
22 48489 1 1 52 ASN CA C 16.258 -0.633 -2.688 1.00 . A A . 52 ASN CA 1 1
22 48490 1 1 52 ASN CB C 15.592 0.723 -2.929 1.00 . A A . 52 ASN CB 1 1
22 48491 1 1 52 ASN CG C 14.069 0.585 -2.977 1.00 . A A . 52 ASN CG 1 1
22 48492 1 1 52 ASN H H 14.512 -1.506 -1.961 1.00 . A A . 52 ASN H 1 1
22 48493 1 1 52 ASN HA H 16.888 -0.908 -3.534 1.00 . A A . 52 ASN HA 1 1
22 48494 1 1 52 ASN HB2 H 15.872 1.417 -2.136 1.00 . A A . 52 ASN HB2 1 1
22 48495 1 1 52 ASN HB3 H 15.952 1.149 -3.866 1.00 . A A . 52 ASN HB3 1 1
22 48496 1 1 52 ASN HD21 H 14.269 -0.505 -4.672 1.00 . A A . 52 ASN HD21 1 1
22 48497 1 1 52 ASN HD22 H 12.641 -0.267 -4.132 1.00 . A A . 52 ASN HD22 1 1
22 48498 1 1 52 ASN N N 15.268 -1.692 -2.589 1.00 . A A . 52 ASN N 1 1
22 48499 1 1 52 ASN ND2 N 13.623 -0.121 -4.013 1.00 . A A . 52 ASN ND2 1 1
22 48500 1 1 52 ASN O O 16.468 -0.280 -0.323 1.00 . A A . 52 ASN O 1 1
22 48501 1 1 52 ASN OD1 O 13.347 1.086 -2.131 1.00 . A A . 52 ASN OD1 1 1
22 48502 1 1 53 PRO C C 19.505 0.703 0.109 1.00 . A A . 53 PRO C 1 1
22 48503 1 1 53 PRO CA C 19.244 -0.742 -0.324 1.00 . A A . 53 PRO CA 1 1
22 48504 1 1 53 PRO CB C 20.508 -1.472 -0.747 1.00 . A A . 53 PRO CB 1 1
22 48505 1 1 53 PRO CD C 19.090 -1.108 -2.720 1.00 . A A . 53 PRO CD 1 1
22 48506 1 1 53 PRO CG C 20.489 -1.493 -2.267 1.00 . A A . 53 PRO CG 1 1
22 48507 1 1 53 PRO HA H 18.803 -1.185 0.456 1.00 . A A . 53 PRO HA 1 1
22 48508 1 1 53 PRO HB2 H 21.397 -0.963 -0.375 1.00 . A A . 53 PRO HB2 1 1
22 48509 1 1 53 PRO HB3 H 20.529 -2.484 -0.342 1.00 . A A . 53 PRO HB3 1 1
22 48510 1 1 53 PRO HD2 H 19.115 -0.254 -3.397 1.00 . A A . 53 PRO HD2 1 1
22 48511 1 1 53 PRO HD3 H 18.609 -1.926 -3.256 1.00 . A A . 53 PRO HD3 1 1
22 48512 1 1 53 PRO HG2 H 21.226 -0.797 -2.668 1.00 . A A . 53 PRO HG2 1 1
22 48513 1 1 53 PRO HG3 H 20.752 -2.484 -2.638 1.00 . A A . 53 PRO HG3 1 1
22 48514 1 1 53 PRO N N 18.376 -0.788 -1.488 1.00 . A A . 53 PRO N 1 1
22 48515 1 1 53 PRO O O 20.281 0.948 1.030 1.00 . A A . 53 PRO O 1 1
22 48516 1 1 54 GLN C C 17.686 3.598 0.288 1.00 . A A . 54 GLN C 1 1
22 48517 1 1 54 GLN CA C 18.991 3.035 -0.276 1.00 . A A . 54 GLN CA 1 1
22 48518 1 1 54 GLN CB C 19.436 3.815 -1.515 1.00 . A A . 54 GLN CB 1 1
22 48519 1 1 54 GLN CD C 21.585 5.134 -1.581 1.00 . A A . 54 GLN CD 1 1
22 48520 1 1 54 GLN CG C 20.954 3.744 -1.692 1.00 . A A . 54 GLN CG 1 1
22 48521 1 1 54 GLN H H 18.211 1.413 -1.326 1.00 . A A . 54 GLN H 1 1
22 48522 1 1 54 GLN HA H 19.775 3.088 0.480 1.00 . A A . 54 GLN HA 1 1
22 48523 1 1 54 GLN HB2 H 18.943 3.412 -2.399 1.00 . A A . 54 GLN HB2 1 1
22 48524 1 1 54 GLN HB3 H 19.125 4.856 -1.424 1.00 . A A . 54 GLN HB3 1 1
22 48525 1 1 54 GLN HE21 H 23.094 4.311 -0.512 1.00 . A A . 54 GLN HE21 1 1
22 48526 1 1 54 GLN HE22 H 23.214 6.020 -0.771 1.00 . A A . 54 GLN HE22 1 1
22 48527 1 1 54 GLN HG2 H 21.381 3.085 -0.936 1.00 . A A . 54 GLN HG2 1 1
22 48528 1 1 54 GLN HG3 H 21.190 3.310 -2.664 1.00 . A A . 54 GLN HG3 1 1
22 48529 1 1 54 GLN N N 18.841 1.621 -0.578 1.00 . A A . 54 GLN N 1 1
22 48530 1 1 54 GLN NE2 N 22.725 5.157 -0.898 1.00 . A A . 54 GLN NE2 1 1
22 48531 1 1 54 GLN O O 17.564 4.805 0.495 1.00 . A A . 54 GLN O 1 1
22 48532 1 1 54 GLN OE1 O 21.069 6.119 -2.083 1.00 . A A . 54 GLN OE1 1 1
22 48533 1 1 55 VAL C C 15.166 2.291 2.330 1.00 . A A . 55 VAL C 1 1
22 48534 1 1 55 VAL CA C 15.449 3.091 1.058 1.00 . A A . 55 VAL CA 1 1
22 48535 1 1 55 VAL CB C 14.366 2.921 -0.010 1.00 . A A . 55 VAL CB 1 1
22 48536 1 1 55 VAL CG1 C 12.970 2.984 0.612 1.00 . A A . 55 VAL CG1 1 1
22 48537 1 1 55 VAL CG2 C 14.521 3.964 -1.118 1.00 . A A . 55 VAL CG2 1 1
22 48538 1 1 55 VAL H H 16.848 1.719 0.350 1.00 . A A . 55 VAL H 1 1
22 48539 1 1 55 VAL HA H 15.507 4.149 1.314 1.00 . A A . 55 VAL HA 1 1
22 48540 1 1 55 VAL HB H 14.490 1.936 -0.458 1.00 . A A . 55 VAL HB 1 1
22 48541 1 1 55 VAL HG11 H 12.223 2.761 -0.150 1.00 . A A . 55 VAL HG11 1 1
22 48542 1 1 55 VAL HG12 H 12.897 2.253 1.416 1.00 . A A . 55 VAL HG12 1 1
22 48543 1 1 55 VAL HG13 H 12.794 3.983 1.011 1.00 . A A . 55 VAL HG13 1 1
22 48544 1 1 55 VAL HG21 H 15.005 3.508 -1.982 1.00 . A A . 55 VAL HG21 1 1
22 48545 1 1 55 VAL HG22 H 13.537 4.335 -1.408 1.00 . A A . 55 VAL HG22 1 1
22 48546 1 1 55 VAL HG23 H 15.129 4.793 -0.756 1.00 . A A . 55 VAL HG23 1 1
22 48547 1 1 55 VAL N N 16.742 2.699 0.521 1.00 . A A . 55 VAL N 1 1
22 48548 1 1 55 VAL O O 15.741 1.224 2.538 1.00 . A A . 55 VAL O 1 1
22 48549 1 1 56 ASN C C 12.775 2.968 5.057 1.00 . A A . 56 ASN C 1 1
22 48550 1 1 56 ASN CA C 13.911 2.186 4.395 1.00 . A A . 56 ASN CA 1 1
22 48551 1 1 56 ASN CB C 15.091 2.153 5.368 1.00 . A A . 56 ASN CB 1 1
22 48552 1 1 56 ASN CG C 15.329 0.736 5.893 1.00 . A A . 56 ASN CG 1 1
22 48553 1 1 56 ASN H H 13.814 3.704 2.972 1.00 . A A . 56 ASN H 1 1
22 48554 1 1 56 ASN HA H 13.614 1.176 4.114 1.00 . A A . 56 ASN HA 1 1
22 48555 1 1 56 ASN HB2 H 15.990 2.515 4.867 1.00 . A A . 56 ASN HB2 1 1
22 48556 1 1 56 ASN HB3 H 14.899 2.826 6.203 1.00 . A A . 56 ASN HB3 1 1
22 48557 1 1 56 ASN HD21 H 16.543 0.402 4.307 1.00 . A A . 56 ASN HD21 1 1
22 48558 1 1 56 ASN HD22 H 16.364 -0.933 5.396 1.00 . A A . 56 ASN HD22 1 1
22 48559 1 1 56 ASN N N 14.278 2.836 3.149 1.00 . A A . 56 ASN N 1 1
22 48560 1 1 56 ASN ND2 N 16.146 0.008 5.136 1.00 . A A . 56 ASN ND2 1 1
22 48561 1 1 56 ASN O O 13.020 3.924 5.791 1.00 . A A . 56 ASN O 1 1
22 48562 1 1 56 ASN OD1 O 14.806 0.329 6.917 1.00 . A A . 56 ASN OD1 1 1
22 48563 1 1 57 LEU C C 9.766 2.274 6.404 1.00 . A A . 57 LEU C 1 1
22 48564 1 1 57 LEU CA C 10.381 3.179 5.334 1.00 . A A . 57 LEU CA 1 1
22 48565 1 1 57 LEU CB C 9.404 3.569 4.223 1.00 . A A . 57 LEU CB 1 1
22 48566 1 1 57 LEU CD1 C 11.119 4.805 2.848 1.00 . A A . 57 LEU CD1 1 1
22 48567 1 1 57 LEU CD2 C 8.644 5.178 2.437 1.00 . A A . 57 LEU CD2 1 1
22 48568 1 1 57 LEU CG C 9.724 4.864 3.473 1.00 . A A . 57 LEU CG 1 1
22 48569 1 1 57 LEU H H 11.365 1.753 4.177 1.00 . A A . 57 LEU H 1 1
22 48570 1 1 57 LEU HA H 10.712 4.101 5.811 1.00 . A A . 57 LEU HA 1 1
22 48571 1 1 57 LEU HB2 H 9.363 2.755 3.500 1.00 . A A . 57 LEU HB2 1 1
22 48572 1 1 57 LEU HB3 H 8.409 3.661 4.658 1.00 . A A . 57 LEU HB3 1 1
22 48573 1 1 57 LEU HD11 H 11.870 4.768 3.637 1.00 . A A . 57 LEU HD11 1 1
22 48574 1 1 57 LEU HD12 H 11.201 3.913 2.226 1.00 . A A . 57 LEU HD12 1 1
22 48575 1 1 57 LEU HD13 H 11.280 5.691 2.234 1.00 . A A . 57 LEU HD13 1 1
22 48576 1 1 57 LEU HD21 H 7.660 5.003 2.872 1.00 . A A . 57 LEU HD21 1 1
22 48577 1 1 57 LEU HD22 H 8.725 6.222 2.132 1.00 . A A . 57 LEU HD22 1 1
22 48578 1 1 57 LEU HD23 H 8.777 4.535 1.567 1.00 . A A . 57 LEU HD23 1 1
22 48579 1 1 57 LEU HG H 9.729 5.683 4.192 1.00 . A A . 57 LEU HG 1 1
22 48580 1 1 57 LEU N N 11.556 2.532 4.775 1.00 . A A . 57 LEU N 1 1
22 48581 1 1 57 LEU O O 8.637 2.497 6.836 1.00 . A A . 57 LEU O 1 1
22 48582 1 1 58 VAL C C 10.018 1.038 9.165 1.00 . A A . 58 VAL C 1 1
22 48583 1 1 58 VAL CA C 10.082 0.331 7.810 1.00 . A A . 58 VAL CA 1 1
22 48584 1 1 58 VAL CB C 10.985 -0.903 7.820 1.00 . A A . 58 VAL CB 1 1
22 48585 1 1 58 VAL CG1 C 11.082 -1.499 9.226 1.00 . A A . 58 VAL CG1 1 1
22 48586 1 1 58 VAL CG2 C 10.499 -1.948 6.814 1.00 . A A . 58 VAL CG2 1 1
22 48587 1 1 58 VAL H H 11.454 1.096 6.442 1.00 . A A . 58 VAL H 1 1
22 48588 1 1 58 VAL HA H 9.077 0.012 7.533 1.00 . A A . 58 VAL HA 1 1
22 48589 1 1 58 VAL HB H 11.985 -0.590 7.520 1.00 . A A . 58 VAL HB 1 1
22 48590 1 1 58 VAL HG11 H 10.138 -1.350 9.750 1.00 . A A . 58 VAL HG11 1 1
22 48591 1 1 58 VAL HG12 H 11.293 -2.567 9.155 1.00 . A A . 58 VAL HG12 1 1
22 48592 1 1 58 VAL HG13 H 11.884 -1.006 9.776 1.00 . A A . 58 VAL HG13 1 1
22 48593 1 1 58 VAL HG21 H 9.981 -1.450 5.995 1.00 . A A . 58 VAL HG21 1 1
22 48594 1 1 58 VAL HG22 H 11.353 -2.500 6.422 1.00 . A A . 58 VAL HG22 1 1
22 48595 1 1 58 VAL HG23 H 9.816 -2.639 7.309 1.00 . A A . 58 VAL HG23 1 1
22 48596 1 1 58 VAL N N 10.537 1.271 6.799 1.00 . A A . 58 VAL N 1 1
22 48597 1 1 58 VAL O O 9.133 0.760 9.973 1.00 . A A . 58 VAL O 1 1
22 48598 1 1 59 ASP C C 9.882 3.693 10.660 1.00 . A A . 59 ASP C 1 1
22 48599 1 1 59 ASP CA C 11.032 2.685 10.617 1.00 . A A . 59 ASP CA 1 1
22 48600 1 1 59 ASP CB C 12.345 3.462 10.726 1.00 . A A . 59 ASP CB 1 1
22 48601 1 1 59 ASP CG C 13.368 2.871 11.699 1.00 . A A . 59 ASP CG 1 1
22 48602 1 1 59 ASP H H 11.686 2.156 8.711 1.00 . A A . 59 ASP H 1 1
22 48603 1 1 59 ASP HA H 10.960 1.936 11.406 1.00 . A A . 59 ASP HA 1 1
22 48604 1 1 59 ASP HB2 H 12.799 3.520 9.737 1.00 . A A . 59 ASP HB2 1 1
22 48605 1 1 59 ASP HB3 H 12.121 4.483 11.035 1.00 . A A . 59 ASP HB3 1 1
22 48606 1 1 59 ASP HD2 H 14.493 4.352 11.408 1.00 . A A . 59 ASP HD2 1 1
22 48607 1 1 59 ASP N N 10.969 1.937 9.373 1.00 . A A . 59 ASP N 1 1
22 48608 1 1 59 ASP O O 9.173 3.789 11.661 1.00 . A A . 59 ASP O 1 1
22 48609 1 1 59 ASP OD1 O 13.319 1.676 12.029 1.00 . A A . 59 ASP OD1 1 1
22 48610 1 1 59 ASP OD2 O 14.255 3.702 12.130 1.00 . A A . 59 ASP OD2 1 1
22 48611 1 1 60 THR C C 7.304 4.744 9.491 1.00 . A A . 60 THR C 1 1
22 48612 1 1 60 THR CA C 8.679 5.415 9.461 1.00 . A A . 60 THR CA 1 1
22 48613 1 1 60 THR CB C 8.926 6.238 8.195 1.00 . A A . 60 THR CB 1 1
22 48614 1 1 60 THR CG2 C 7.829 7.275 7.947 1.00 . A A . 60 THR CG2 1 1
22 48615 1 1 60 THR H H 10.311 4.333 8.752 1.00 . A A . 60 THR H 1 1
22 48616 1 1 60 THR HA H 8.736 6.064 10.335 1.00 . A A . 60 THR HA 1 1
22 48617 1 1 60 THR HB H 9.053 5.590 7.328 1.00 . A A . 60 THR HB 1 1
22 48618 1 1 60 THR HG1 H 9.898 7.584 9.313 1.00 . A A . 60 THR HG1 1 1
22 48619 1 1 60 THR HG21 H 7.199 7.356 8.833 1.00 . A A . 60 THR HG21 1 1
22 48620 1 1 60 THR HG22 H 8.284 8.242 7.735 1.00 . A A . 60 THR HG22 1 1
22 48621 1 1 60 THR HG23 H 7.222 6.964 7.097 1.00 . A A . 60 THR HG23 1 1
22 48622 1 1 60 THR N N 9.731 4.418 9.562 1.00 . A A . 60 THR N 1 1
22 48623 1 1 60 THR O O 6.526 4.956 10.419 1.00 . A A . 60 THR O 1 1
22 48624 1 1 60 THR OG1 O 10.077 7.018 8.508 1.00 . A A . 60 THR OG1 1 1
22 48625 1 1 61 LEU C C 5.369 2.736 9.743 1.00 . A A . 61 LEU C 1 1
22 48626 1 1 61 LEU CA C 5.780 3.244 8.359 1.00 . A A . 61 LEU CA 1 1
22 48627 1 1 61 LEU CB C 5.863 2.144 7.300 1.00 . A A . 61 LEU CB 1 1
22 48628 1 1 61 LEU CD1 C 5.280 1.545 4.921 1.00 . A A . 61 LEU CD1 1 1
22 48629 1 1 61 LEU CD2 C 5.147 3.956 5.698 1.00 . A A . 61 LEU CD2 1 1
22 48630 1 1 61 LEU CG C 5.868 2.614 5.844 1.00 . A A . 61 LEU CG 1 1
22 48631 1 1 61 LEU H H 7.686 3.781 7.712 1.00 . A A . 61 LEU H 1 1
22 48632 1 1 61 LEU HA H 5.034 3.963 8.020 1.00 . A A . 61 LEU HA 1 1
22 48633 1 1 61 LEU HB2 H 6.769 1.565 7.476 1.00 . A A . 61 LEU HB2 1 1
22 48634 1 1 61 LEU HB3 H 5.020 1.468 7.440 1.00 . A A . 61 LEU HB3 1 1
22 48635 1 1 61 LEU HD11 H 5.654 0.564 5.216 1.00 . A A . 61 LEU HD11 1 1
22 48636 1 1 61 LEU HD12 H 4.193 1.557 4.996 1.00 . A A . 61 LEU HD12 1 1
22 48637 1 1 61 LEU HD13 H 5.575 1.751 3.892 1.00 . A A . 61 LEU HD13 1 1
22 48638 1 1 61 LEU HD21 H 5.119 4.241 4.647 1.00 . A A . 61 LEU HD21 1 1
22 48639 1 1 61 LEU HD22 H 4.129 3.864 6.077 1.00 . A A . 61 LEU HD22 1 1
22 48640 1 1 61 LEU HD23 H 5.679 4.718 6.268 1.00 . A A . 61 LEU HD23 1 1
22 48641 1 1 61 LEU HG H 6.902 2.770 5.538 1.00 . A A . 61 LEU HG 1 1
22 48642 1 1 61 LEU N N 7.047 3.948 8.463 1.00 . A A . 61 LEU N 1 1
22 48643 1 1 61 LEU O O 4.181 2.616 10.036 1.00 . A A . 61 LEU O 1 1
22 48644 1 1 62 ASN C C 6.270 3.114 12.895 1.00 . A A . 62 ASN C 1 1
22 48645 1 1 62 ASN CA C 6.134 1.959 11.902 1.00 . A A . 62 ASN CA 1 1
22 48646 1 1 62 ASN CB C 7.152 0.883 12.285 1.00 . A A . 62 ASN CB 1 1
22 48647 1 1 62 ASN CG C 6.975 0.456 13.744 1.00 . A A . 62 ASN CG 1 1
22 48648 1 1 62 ASN H H 7.340 2.552 10.310 1.00 . A A . 62 ASN H 1 1
22 48649 1 1 62 ASN HA H 5.126 1.545 11.878 1.00 . A A . 62 ASN HA 1 1
22 48650 1 1 62 ASN HB2 H 7.036 0.018 11.633 1.00 . A A . 62 ASN HB2 1 1
22 48651 1 1 62 ASN HB3 H 8.162 1.263 12.134 1.00 . A A . 62 ASN HB3 1 1
22 48652 1 1 62 ASN HD21 H 4.983 0.314 13.411 1.00 . A A . 62 ASN HD21 1 1
22 48653 1 1 62 ASN HD22 H 5.495 -0.074 15.020 1.00 . A A . 62 ASN HD22 1 1
22 48654 1 1 62 ASN N N 6.376 2.451 10.556 1.00 . A A . 62 ASN N 1 1
22 48655 1 1 62 ASN ND2 N 5.713 0.212 14.086 1.00 . A A . 62 ASN ND2 1 1
22 48656 1 1 62 ASN O O 7.071 3.046 13.826 1.00 . A A . 62 ASN O 1 1
22 48657 1 1 62 ASN OD1 O 7.921 0.355 14.507 1.00 . A A . 62 ASN OD1 1 1
22 48658 1 1 63 SER C C 4.456 6.335 13.055 1.00 . A A . 63 SER C 1 1
22 48659 1 1 63 SER CA C 5.496 5.317 13.527 1.00 . A A . 63 SER CA 1 1
22 48660 1 1 63 SER CB C 6.887 5.953 13.558 1.00 . A A . 63 SER CB 1 1
22 48661 1 1 63 SER H H 4.825 4.195 11.905 1.00 . A A . 63 SER H 1 1
22 48662 1 1 63 SER HA H 5.245 4.946 14.521 1.00 . A A . 63 SER HA 1 1
22 48663 1 1 63 SER HB2 H 7.628 5.193 13.801 1.00 . A A . 63 SER HB2 1 1
22 48664 1 1 63 SER HB3 H 7.134 6.333 12.566 1.00 . A A . 63 SER HB3 1 1
22 48665 1 1 63 SER HG H 7.843 6.977 14.987 1.00 . A A . 63 SER HG 1 1
22 48666 1 1 63 SER N N 5.474 4.148 12.664 1.00 . A A . 63 SER N 1 1
22 48667 1 1 63 SER O O 4.642 6.987 12.029 1.00 . A A . 63 SER O 1 1
22 48668 1 1 63 SER OG O 6.967 7.015 14.505 1.00 . A A . 63 SER OG 1 1
22 48669 1 1 64 GLY C C 1.200 6.668 12.720 1.00 . A A . 64 GLY C 1 1
22 48670 1 1 64 GLY CA C 2.315 7.368 13.500 1.00 . A A . 64 GLY CA 1 1
22 48671 1 1 64 GLY H H 3.241 5.906 14.660 1.00 . A A . 64 GLY H 1 1
22 48672 1 1 64 GLY HA2 H 1.909 7.797 14.416 1.00 . A A . 64 GLY HA2 1 1
22 48673 1 1 64 GLY HA3 H 2.713 8.194 12.910 1.00 . A A . 64 GLY HA3 1 1
22 48674 1 1 64 GLY N N 3.384 6.440 13.827 1.00 . A A . 64 GLY N 1 1
22 48675 1 1 64 GLY O O 1.471 5.842 11.849 1.00 . A A . 64 GLY O 1 1
22 48676 1 1 65 GLN C C -1.118 6.682 10.895 1.00 . A A . 65 GLN C 1 1
22 48677 1 1 65 GLN CA C -1.186 6.439 12.404 1.00 . A A . 65 GLN CA 1 1
22 48678 1 1 65 GLN CB C -2.487 6.991 12.990 1.00 . A A . 65 GLN CB 1 1
22 48679 1 1 65 GLN CD C -2.729 8.039 15.271 1.00 . A A . 65 GLN CD 1 1
22 48680 1 1 65 GLN CG C -2.564 6.730 14.495 1.00 . A A . 65 GLN CG 1 1
22 48681 1 1 65 GLN H H -0.241 7.695 13.770 1.00 . A A . 65 GLN H 1 1
22 48682 1 1 65 GLN HA H -1.127 5.370 12.609 1.00 . A A . 65 GLN HA 1 1
22 48683 1 1 65 GLN HB2 H -2.550 8.063 12.799 1.00 . A A . 65 GLN HB2 1 1
22 48684 1 1 65 GLN HB3 H -3.340 6.528 12.493 1.00 . A A . 65 GLN HB3 1 1
22 48685 1 1 65 GLN HE21 H -2.983 6.952 16.960 1.00 . A A . 65 GLN HE21 1 1
22 48686 1 1 65 GLN HE22 H -3.062 8.669 17.166 1.00 . A A . 65 GLN HE22 1 1
22 48687 1 1 65 GLN HG2 H -3.403 6.068 14.711 1.00 . A A . 65 GLN HG2 1 1
22 48688 1 1 65 GLN HG3 H -1.661 6.218 14.826 1.00 . A A . 65 GLN HG3 1 1
22 48689 1 1 65 GLN N N -0.030 7.023 13.061 1.00 . A A . 65 GLN N 1 1
22 48690 1 1 65 GLN NE2 N -2.942 7.873 16.573 1.00 . A A . 65 GLN NE2 1 1
22 48691 1 1 65 GLN O O -1.328 7.803 10.433 1.00 . A A . 65 GLN O 1 1
22 48692 1 1 65 GLN OE1 O -2.665 9.127 14.723 1.00 . A A . 65 GLN OE1 1 1
22 48693 1 1 66 TYR C C -1.852 4.908 8.048 1.00 . A A . 66 TYR C 1 1
22 48694 1 1 66 TYR CA C -0.727 5.697 8.720 1.00 . A A . 66 TYR CA 1 1
22 48695 1 1 66 TYR CB C 0.616 5.063 8.352 1.00 . A A . 66 TYR CB 1 1
22 48696 1 1 66 TYR CD1 C 1.654 7.167 9.274 1.00 . A A . 66 TYR CD1 1 1
22 48697 1 1 66 TYR CD2 C 3.085 5.558 8.236 1.00 . A A . 66 TYR CD2 1 1
22 48698 1 1 66 TYR CE1 C 2.792 8.010 9.536 1.00 . A A . 66 TYR CE1 1 1
22 48699 1 1 66 TYR CE2 C 4.223 6.401 8.498 1.00 . A A . 66 TYR CE2 1 1
22 48700 1 1 66 TYR CG C 1.825 5.959 8.630 1.00 . A A . 66 TYR CG 1 1
22 48701 1 1 66 TYR CZ C 4.020 7.586 9.135 1.00 . A A . 66 TYR CZ 1 1
22 48702 1 1 66 TYR H H -0.656 4.706 10.551 1.00 . A A . 66 TYR H 1 1
22 48703 1 1 66 TYR HA H -0.810 6.746 8.438 1.00 . A A . 66 TYR HA 1 1
22 48704 1 1 66 TYR HB2 H 0.731 4.132 8.907 1.00 . A A . 66 TYR HB2 1 1
22 48705 1 1 66 TYR HB3 H 0.605 4.803 7.293 1.00 . A A . 66 TYR HB3 1 1
22 48706 1 1 66 TYR HD1 H 0.658 7.483 9.584 1.00 . A A . 66 TYR HD1 1 1
22 48707 1 1 66 TYR HD2 H 3.220 4.603 7.728 1.00 . A A . 66 TYR HD2 1 1
22 48708 1 1 66 TYR HE1 H 2.671 8.967 10.043 1.00 . A A . 66 TYR HE1 1 1
22 48709 1 1 66 TYR HE2 H 5.224 6.097 8.193 1.00 . A A . 66 TYR HE2 1 1
22 48710 1 1 66 TYR HH H 5.307 8.376 10.359 1.00 . A A . 66 TYR HH 1 1
22 48711 1 1 66 TYR N N -0.825 5.614 10.168 1.00 . A A . 66 TYR N 1 1
22 48712 1 1 66 TYR O O -2.724 4.365 8.725 1.00 . A A . 66 TYR O 1 1
22 48713 1 1 66 TYR OH O 5.095 8.382 9.382 1.00 . A A . 66 TYR OH 1 1
22 48714 1 1 67 THR C C -2.199 3.640 4.645 1.00 . A A . 67 THR C 1 1
22 48715 1 1 67 THR CA C -2.799 4.155 5.954 1.00 . A A . 67 THR CA 1 1
22 48716 1 1 67 THR CB C -3.992 5.091 5.749 1.00 . A A . 67 THR CB 1 1
22 48717 1 1 67 THR CG2 C -5.258 4.343 5.327 1.00 . A A . 67 THR CG2 1 1
22 48718 1 1 67 THR H H -1.083 5.313 6.183 1.00 . A A . 67 THR H 1 1
22 48719 1 1 67 THR HA H -3.116 3.283 6.526 1.00 . A A . 67 THR HA 1 1
22 48720 1 1 67 THR HB H -3.750 5.880 5.036 1.00 . A A . 67 THR HB 1 1
22 48721 1 1 67 THR HG1 H -4.217 4.819 7.719 1.00 . A A . 67 THR HG1 1 1
22 48722 1 1 67 THR HG21 H -5.927 4.251 6.182 1.00 . A A . 67 THR HG21 1 1
22 48723 1 1 67 THR HG22 H -5.759 4.895 4.532 1.00 . A A . 67 THR HG22 1 1
22 48724 1 1 67 THR HG23 H -4.990 3.350 4.966 1.00 . A A . 67 THR HG23 1 1
22 48725 1 1 67 THR N N -1.796 4.869 6.725 1.00 . A A . 67 THR N 1 1
22 48726 1 1 67 THR O O -2.308 4.293 3.608 1.00 . A A . 67 THR O 1 1
22 48727 1 1 67 THR OG1 O -4.290 5.567 7.059 1.00 . A A . 67 THR OG1 1 1
22 48728 1 1 68 VAL C C -1.967 1.835 2.419 1.00 . A A . 68 VAL C 1 1
22 48729 1 1 68 VAL CA C -0.960 1.863 3.570 1.00 . A A . 68 VAL CA 1 1
22 48730 1 1 68 VAL CB C -0.423 0.475 3.929 1.00 . A A . 68 VAL CB 1 1
22 48731 1 1 68 VAL CG1 C 0.476 -0.069 2.817 1.00 . A A . 68 VAL CG1 1 1
22 48732 1 1 68 VAL CG2 C 0.316 0.503 5.268 1.00 . A A . 68 VAL CG2 1 1
22 48733 1 1 68 VAL H H -1.493 1.948 5.582 1.00 . A A . 68 VAL H 1 1
22 48734 1 1 68 VAL HA H -0.114 2.487 3.281 1.00 . A A . 68 VAL HA 1 1
22 48735 1 1 68 VAL HB H -1.275 -0.197 4.030 1.00 . A A . 68 VAL HB 1 1
22 48736 1 1 68 VAL HG11 H 0.413 0.583 1.946 1.00 . A A . 68 VAL HG11 1 1
22 48737 1 1 68 VAL HG12 H 1.507 -0.106 3.169 1.00 . A A . 68 VAL HG12 1 1
22 48738 1 1 68 VAL HG13 H 0.149 -1.072 2.544 1.00 . A A . 68 VAL HG13 1 1
22 48739 1 1 68 VAL HG21 H 0.921 1.407 5.330 1.00 . A A . 68 VAL HG21 1 1
22 48740 1 1 68 VAL HG22 H -0.408 0.493 6.083 1.00 . A A . 68 VAL HG22 1 1
22 48741 1 1 68 VAL HG23 H 0.961 -0.372 5.345 1.00 . A A . 68 VAL HG23 1 1
22 48742 1 1 68 VAL N N -1.578 2.473 4.735 1.00 . A A . 68 VAL N 1 1
22 48743 1 1 68 VAL O O -3.124 1.464 2.611 1.00 . A A . 68 VAL O 1 1
22 48744 1 1 69 PHE C C -1.738 1.404 -1.054 1.00 . A A . 69 PHE C 1 1
22 48745 1 1 69 PHE CA C -2.336 2.257 0.066 1.00 . A A . 69 PHE CA 1 1
22 48746 1 1 69 PHE CB C -2.409 3.712 -0.401 1.00 . A A . 69 PHE CB 1 1
22 48747 1 1 69 PHE CD1 C -4.801 4.450 -0.474 1.00 . A A . 69 PHE CD1 1 1
22 48748 1 1 69 PHE CD2 C -3.458 5.217 1.304 1.00 . A A . 69 PHE CD2 1 1
22 48749 1 1 69 PHE CE1 C -5.906 5.171 0.050 1.00 . A A . 69 PHE CE1 1 1
22 48750 1 1 69 PHE CE2 C -4.564 5.937 1.828 1.00 . A A . 69 PHE CE2 1 1
22 48751 1 1 69 PHE CG C -3.600 4.489 0.164 1.00 . A A . 69 PHE CG 1 1
22 48752 1 1 69 PHE CZ C -5.765 5.899 1.190 1.00 . A A . 69 PHE CZ 1 1
22 48753 1 1 69 PHE H H -0.549 2.532 1.100 1.00 . A A . 69 PHE H 1 1
22 48754 1 1 69 PHE HA H -3.306 1.850 0.353 1.00 . A A . 69 PHE HA 1 1
22 48755 1 1 69 PHE HB2 H -1.488 4.221 -0.115 1.00 . A A . 69 PHE HB2 1 1
22 48756 1 1 69 PHE HB3 H -2.459 3.732 -1.490 1.00 . A A . 69 PHE HB3 1 1
22 48757 1 1 69 PHE HD1 H -4.914 3.866 -1.387 1.00 . A A . 69 PHE HD1 1 1
22 48758 1 1 69 PHE HD2 H -2.496 5.248 1.815 1.00 . A A . 69 PHE HD2 1 1
22 48759 1 1 69 PHE HE1 H -6.869 5.140 -0.461 1.00 . A A . 69 PHE HE1 1 1
22 48760 1 1 69 PHE HE2 H -4.451 6.521 2.741 1.00 . A A . 69 PHE HE2 1 1
22 48761 1 1 69 PHE HZ H -6.614 6.452 1.593 1.00 . A A . 69 PHE HZ 1 1
22 48762 1 1 69 PHE N N -1.491 2.232 1.248 1.00 . A A . 69 PHE N 1 1
22 48763 1 1 69 PHE O O -1.348 1.926 -2.097 1.00 . A A . 69 PHE O 1 1
22 48764 1 1 70 ALA C C -0.725 -1.325 -2.520 1.00 . A A . 70 ALA C 1 1
22 48765 1 1 70 ALA CA C -0.511 -0.678 -1.150 1.00 . A A . 70 ALA CA 1 1
22 48766 1 1 70 ALA CB C -0.240 -1.711 -0.054 1.00 . A A . 70 ALA CB 1 1
22 48767 1 1 70 ALA H H -2.421 -0.411 -0.364 1.00 . A A . 70 ALA H 1 1
22 48768 1 1 70 ALA HA H 0.338 0.003 -1.207 1.00 . A A . 70 ALA HA 1 1
22 48769 1 1 70 ALA HB1 H 0.737 -1.521 0.391 1.00 . A A . 70 ALA HB1 1 1
22 48770 1 1 70 ALA HB2 H -1.010 -1.636 0.714 1.00 . A A . 70 ALA HB2 1 1
22 48771 1 1 70 ALA HB3 H -0.255 -2.712 -0.486 1.00 . A A . 70 ALA HB3 1 1
22 48772 1 1 70 ALA N N -1.684 0.104 -0.800 1.00 . A A . 70 ALA N 1 1
22 48773 1 1 70 ALA O O -1.755 -1.952 -2.760 1.00 . A A . 70 ALA O 1 1
22 48774 1 1 71 PRO C C 0.466 -3.214 -4.722 1.00 . A A . 71 PRO C 1 1
22 48775 1 1 71 PRO CA C 0.225 -1.703 -4.745 1.00 . A A . 71 PRO CA 1 1
22 48776 1 1 71 PRO CB C 1.276 -0.945 -5.540 1.00 . A A . 71 PRO CB 1 1
22 48777 1 1 71 PRO CD C 1.527 -0.407 -3.156 1.00 . A A . 71 PRO CD 1 1
22 48778 1 1 71 PRO CG C 2.206 -0.322 -4.513 1.00 . A A . 71 PRO CG 1 1
22 48779 1 1 71 PRO HA H -0.691 -1.579 -5.128 1.00 . A A . 71 PRO HA 1 1
22 48780 1 1 71 PRO HB2 H 1.821 -1.615 -6.205 1.00 . A A . 71 PRO HB2 1 1
22 48781 1 1 71 PRO HB3 H 0.816 -0.180 -6.166 1.00 . A A . 71 PRO HB3 1 1
22 48782 1 1 71 PRO HD2 H 2.155 -0.922 -2.429 1.00 . A A . 71 PRO HD2 1 1
22 48783 1 1 71 PRO HD3 H 1.321 0.584 -2.753 1.00 . A A . 71 PRO HD3 1 1
22 48784 1 1 71 PRO HG2 H 3.162 -0.847 -4.495 1.00 . A A . 71 PRO HG2 1 1
22 48785 1 1 71 PRO HG3 H 2.418 0.716 -4.769 1.00 . A A . 71 PRO HG3 1 1
22 48786 1 1 71 PRO N N 0.292 -1.144 -3.405 1.00 . A A . 71 PRO N 1 1
22 48787 1 1 71 PRO O O 1.580 -3.664 -4.457 1.00 . A A . 71 PRO O 1 1
22 48788 1 1 72 THR C C 0.607 -5.866 -5.954 1.00 . A A . 72 THR C 1 1
22 48789 1 1 72 THR CA C -0.512 -5.405 -5.019 1.00 . A A . 72 THR CA 1 1
22 48790 1 1 72 THR CB C -1.888 -5.954 -5.402 1.00 . A A . 72 THR CB 1 1
22 48791 1 1 72 THR CG2 C -2.975 -5.559 -4.399 1.00 . A A . 72 THR CG2 1 1
22 48792 1 1 72 THR H H -1.497 -3.581 -5.218 1.00 . A A . 72 THR H 1 1
22 48793 1 1 72 THR HA H -0.251 -5.745 -4.016 1.00 . A A . 72 THR HA 1 1
22 48794 1 1 72 THR HB H -1.854 -7.035 -5.533 1.00 . A A . 72 THR HB 1 1
22 48795 1 1 72 THR HG1 H -1.583 -5.454 -7.315 1.00 . A A . 72 THR HG1 1 1
22 48796 1 1 72 THR HG21 H -3.155 -6.388 -3.714 1.00 . A A . 72 THR HG21 1 1
22 48797 1 1 72 THR HG22 H -2.650 -4.685 -3.836 1.00 . A A . 72 THR HG22 1 1
22 48798 1 1 72 THR HG23 H -3.895 -5.325 -4.935 1.00 . A A . 72 THR HG23 1 1
22 48799 1 1 72 THR N N -0.595 -3.955 -5.004 1.00 . A A . 72 THR N 1 1
22 48800 1 1 72 THR O O 1.254 -5.047 -6.605 1.00 . A A . 72 THR O 1 1
22 48801 1 1 72 THR OG1 O -2.231 -5.237 -6.585 1.00 . A A . 72 THR OG1 1 1
22 48802 1 1 73 ASN C C 1.435 -7.588 -8.305 1.00 . A A . 73 ASN C 1 1
22 48803 1 1 73 ASN CA C 1.832 -7.756 -6.837 1.00 . A A . 73 ASN CA 1 1
22 48804 1 1 73 ASN CB C 1.996 -9.251 -6.559 1.00 . A A . 73 ASN CB 1 1
22 48805 1 1 73 ASN CG C 3.095 -9.499 -5.524 1.00 . A A . 73 ASN CG 1 1
22 48806 1 1 73 ASN H H 0.272 -7.836 -5.459 1.00 . A A . 73 ASN H 1 1
22 48807 1 1 73 ASN HA H 2.745 -7.215 -6.588 1.00 . A A . 73 ASN HA 1 1
22 48808 1 1 73 ASN HB2 H 1.053 -9.663 -6.199 1.00 . A A . 73 ASN HB2 1 1
22 48809 1 1 73 ASN HB3 H 2.239 -9.772 -7.485 1.00 . A A . 73 ASN HB3 1 1
22 48810 1 1 73 ASN HD21 H 2.527 -7.799 -4.582 1.00 . A A . 73 ASN HD21 1 1
22 48811 1 1 73 ASN HD22 H 3.849 -8.645 -3.850 1.00 . A A . 73 ASN HD22 1 1
22 48812 1 1 73 ASN N N 0.802 -7.176 -5.992 1.00 . A A . 73 ASN N 1 1
22 48813 1 1 73 ASN ND2 N 3.162 -8.571 -4.573 1.00 . A A . 73 ASN ND2 1 1
22 48814 1 1 73 ASN O O 2.259 -7.772 -9.199 1.00 . A A . 73 ASN O 1 1
22 48815 1 1 73 ASN OD1 O 3.832 -10.469 -5.583 1.00 . A A . 73 ASN OD1 1 1
22 48816 1 1 74 ALA C C -0.108 -5.598 -10.280 1.00 . A A . 74 ALA C 1 1
22 48817 1 1 74 ALA CA C -0.344 -7.048 -9.852 1.00 . A A . 74 ALA CA 1 1
22 48818 1 1 74 ALA CB C -1.824 -7.434 -9.891 1.00 . A A . 74 ALA CB 1 1
22 48819 1 1 74 ALA H H -0.492 -7.095 -7.774 1.00 . A A . 74 ALA H 1 1
22 48820 1 1 74 ALA HA H 0.209 -7.710 -10.518 1.00 . A A . 74 ALA HA 1 1
22 48821 1 1 74 ALA HB1 H -2.304 -6.947 -10.739 1.00 . A A . 74 ALA HB1 1 1
22 48822 1 1 74 ALA HB2 H -1.915 -8.515 -9.993 1.00 . A A . 74 ALA HB2 1 1
22 48823 1 1 74 ALA HB3 H -2.307 -7.115 -8.967 1.00 . A A . 74 ALA HB3 1 1
22 48824 1 1 74 ALA N N 0.172 -7.242 -8.507 1.00 . A A . 74 ALA N 1 1
22 48825 1 1 74 ALA O O -0.078 -5.296 -11.472 1.00 . A A . 74 ALA O 1 1
22 48826 1 1 75 ALA C C 1.726 -3.133 -10.021 1.00 . A A . 75 ALA C 1 1
22 48827 1 1 75 ALA CA C 0.286 -3.329 -9.542 1.00 . A A . 75 ALA CA 1 1
22 48828 1 1 75 ALA CB C -0.024 -2.521 -8.280 1.00 . A A . 75 ALA CB 1 1
22 48829 1 1 75 ALA H H 0.027 -4.993 -8.317 1.00 . A A . 75 ALA H 1 1
22 48830 1 1 75 ALA HA H -0.397 -3.019 -10.334 1.00 . A A . 75 ALA HA 1 1
22 48831 1 1 75 ALA HB1 H -0.986 -2.833 -7.876 1.00 . A A . 75 ALA HB1 1 1
22 48832 1 1 75 ALA HB2 H 0.756 -2.693 -7.538 1.00 . A A . 75 ALA HB2 1 1
22 48833 1 1 75 ALA HB3 H -0.061 -1.460 -8.528 1.00 . A A . 75 ALA HB3 1 1
22 48834 1 1 75 ALA N N 0.053 -4.740 -9.284 1.00 . A A . 75 ALA N 1 1
22 48835 1 1 75 ALA O O 1.973 -2.387 -10.967 1.00 . A A . 75 ALA O 1 1
22 48836 1 1 76 PHE C C 4.341 -4.477 -10.992 1.00 . A A . 76 PHE C 1 1
22 48837 1 1 76 PHE CA C 4.047 -3.727 -9.691 1.00 . A A . 76 PHE CA 1 1
22 48838 1 1 76 PHE CB C 4.829 -4.381 -8.551 1.00 . A A . 76 PHE CB 1 1
22 48839 1 1 76 PHE CD1 C 4.071 -3.489 -6.337 1.00 . A A . 76 PHE CD1 1 1
22 48840 1 1 76 PHE CD2 C 6.101 -2.683 -7.220 1.00 . A A . 76 PHE CD2 1 1
22 48841 1 1 76 PHE CE1 C 4.236 -2.657 -5.198 1.00 . A A . 76 PHE CE1 1 1
22 48842 1 1 76 PHE CE2 C 6.266 -1.851 -6.081 1.00 . A A . 76 PHE CE2 1 1
22 48843 1 1 76 PHE CG C 5.007 -3.485 -7.323 1.00 . A A . 76 PHE CG 1 1
22 48844 1 1 76 PHE CZ C 5.330 -1.856 -5.094 1.00 . A A . 76 PHE CZ 1 1
22 48845 1 1 76 PHE H H 2.429 -4.421 -8.578 1.00 . A A . 76 PHE H 1 1
22 48846 1 1 76 PHE HA H 4.281 -2.670 -9.822 1.00 . A A . 76 PHE HA 1 1
22 48847 1 1 76 PHE HB2 H 4.316 -5.295 -8.249 1.00 . A A . 76 PHE HB2 1 1
22 48848 1 1 76 PHE HB3 H 5.812 -4.674 -8.919 1.00 . A A . 76 PHE HB3 1 1
22 48849 1 1 76 PHE HD1 H 3.194 -4.132 -6.420 1.00 . A A . 76 PHE HD1 1 1
22 48850 1 1 76 PHE HD2 H 6.851 -2.680 -8.011 1.00 . A A . 76 PHE HD2 1 1
22 48851 1 1 76 PHE HE1 H 3.486 -2.661 -4.407 1.00 . A A . 76 PHE HE1 1 1
22 48852 1 1 76 PHE HE2 H 7.143 -1.209 -5.998 1.00 . A A . 76 PHE HE2 1 1
22 48853 1 1 76 PHE HZ H 5.457 -1.217 -4.220 1.00 . A A . 76 PHE HZ 1 1
22 48854 1 1 76 PHE N N 2.638 -3.816 -9.346 1.00 . A A . 76 PHE N 1 1
22 48855 1 1 76 PHE O O 5.249 -4.105 -11.735 1.00 . A A . 76 PHE O 1 1
22 48856 1 1 77 SER C C 3.382 -5.494 -13.665 1.00 . A A . 77 SER C 1 1
22 48857 1 1 77 SER CA C 3.723 -6.324 -12.425 1.00 . A A . 77 SER CA 1 1
22 48858 1 1 77 SER CB C 2.850 -7.579 -12.370 1.00 . A A . 77 SER CB 1 1
22 48859 1 1 77 SER H H 2.822 -5.814 -10.618 1.00 . A A . 77 SER H 1 1
22 48860 1 1 77 SER HA H 4.774 -6.613 -12.436 1.00 . A A . 77 SER HA 1 1
22 48861 1 1 77 SER HB2 H 3.110 -8.163 -11.488 1.00 . A A . 77 SER HB2 1 1
22 48862 1 1 77 SER HB3 H 1.805 -7.289 -12.263 1.00 . A A . 77 SER HB3 1 1
22 48863 1 1 77 SER HG H 2.272 -9.069 -13.575 1.00 . A A . 77 SER HG 1 1
22 48864 1 1 77 SER N N 3.558 -5.518 -11.227 1.00 . A A . 77 SER N 1 1
22 48865 1 1 77 SER O O 3.946 -5.712 -14.736 1.00 . A A . 77 SER O 1 1
22 48866 1 1 77 SER OG O 3.001 -8.386 -13.535 1.00 . A A . 77 SER OG 1 1
22 48867 1 1 78 LYS C C 3.255 -2.953 -15.124 1.00 . A A . 78 LYS C 1 1
22 48868 1 1 78 LYS CA C 2.039 -3.697 -14.567 1.00 . A A . 78 LYS CA 1 1
22 48869 1 1 78 LYS CB C 0.908 -2.772 -14.111 1.00 . A A . 78 LYS CB 1 1
22 48870 1 1 78 LYS CD C -1.459 -2.933 -13.256 1.00 . A A . 78 LYS CD 1 1
22 48871 1 1 78 LYS CE C -1.547 -1.406 -13.282 1.00 . A A . 78 LYS CE 1 1
22 48872 1 1 78 LYS CG C -0.455 -3.442 -14.292 1.00 . A A . 78 LYS CG 1 1
22 48873 1 1 78 LYS H H 2.007 -4.390 -12.603 1.00 . A A . 78 LYS H 1 1
22 48874 1 1 78 LYS HA H 1.635 -4.336 -15.353 1.00 . A A . 78 LYS HA 1 1
22 48875 1 1 78 LYS HB2 H 1.051 -2.507 -13.063 1.00 . A A . 78 LYS HB2 1 1
22 48876 1 1 78 LYS HB3 H 0.940 -1.844 -14.681 1.00 . A A . 78 LYS HB3 1 1
22 48877 1 1 78 LYS HD2 H -2.441 -3.361 -13.455 1.00 . A A . 78 LYS HD2 1 1
22 48878 1 1 78 LYS HD3 H -1.161 -3.267 -12.262 1.00 . A A . 78 LYS HD3 1 1
22 48879 1 1 78 LYS HE2 H -1.801 -1.033 -12.290 1.00 . A A . 78 LYS HE2 1 1
22 48880 1 1 78 LYS HE3 H -0.575 -0.984 -13.541 1.00 . A A . 78 LYS HE3 1 1
22 48881 1 1 78 LYS HG2 H -0.831 -3.243 -15.296 1.00 . A A . 78 LYS HG2 1 1
22 48882 1 1 78 LYS HG3 H -0.348 -4.523 -14.200 1.00 . A A . 78 LYS HG3 1 1
22 48883 1 1 78 LYS HZ1 H -2.268 -0.134 -14.767 1.00 . A A . 78 LYS HZ1 1 1
22 48884 1 1 78 LYS HZ2 H -2.761 -1.675 -14.954 1.00 . A A . 78 LYS HZ2 1 1
22 48885 1 1 78 LYS N N 2.461 -4.560 -13.478 1.00 . A A . 78 LYS N 1 1
22 48886 1 1 78 LYS NZ N -2.564 -0.962 -14.261 1.00 . A A . 78 LYS NZ 1 1
22 48887 1 1 78 LYS O O 3.576 -3.078 -16.304 1.00 . A A . 78 LYS O 1 1
22 48888 1 1 79 LEU C C 6.097 -2.371 -15.274 1.00 . A A . 79 LEU C 1 1
22 48889 1 1 79 LEU CA C 5.071 -1.432 -14.636 1.00 . A A . 79 LEU CA 1 1
22 48890 1 1 79 LEU CB C 5.616 -0.644 -13.444 1.00 . A A . 79 LEU CB 1 1
22 48891 1 1 79 LEU CD1 C 5.288 1.037 -11.593 1.00 . A A . 79 LEU CD1 1 1
22 48892 1 1 79 LEU CD2 C 3.833 1.126 -13.669 1.00 . A A . 79 LEU CD2 1 1
22 48893 1 1 79 LEU CG C 4.605 0.230 -12.698 1.00 . A A . 79 LEU CG 1 1
22 48894 1 1 79 LEU H H 3.629 -2.099 -13.288 1.00 . A A . 79 LEU H 1 1
22 48895 1 1 79 LEU HA H 4.754 -0.706 -15.385 1.00 . A A . 79 LEU HA 1 1
22 48896 1 1 79 LEU HB2 H 6.050 -1.349 -12.735 1.00 . A A . 79 LEU HB2 1 1
22 48897 1 1 79 LEU HB3 H 6.427 -0.006 -13.796 1.00 . A A . 79 LEU HB3 1 1
22 48898 1 1 79 LEU HD11 H 4.700 1.930 -11.378 1.00 . A A . 79 LEU HD11 1 1
22 48899 1 1 79 LEU HD12 H 5.366 0.428 -10.692 1.00 . A A . 79 LEU HD12 1 1
22 48900 1 1 79 LEU HD13 H 6.286 1.330 -11.920 1.00 . A A . 79 LEU HD13 1 1
22 48901 1 1 79 LEU HD21 H 2.974 0.581 -14.061 1.00 . A A . 79 LEU HD21 1 1
22 48902 1 1 79 LEU HD22 H 3.490 2.018 -13.145 1.00 . A A . 79 LEU HD22 1 1
22 48903 1 1 79 LEU HD23 H 4.486 1.416 -14.492 1.00 . A A . 79 LEU HD23 1 1
22 48904 1 1 79 LEU HG H 3.878 -0.424 -12.217 1.00 . A A . 79 LEU HG 1 1
22 48905 1 1 79 LEU N N 3.897 -2.196 -14.247 1.00 . A A . 79 LEU N 1 1
22 48906 1 1 79 LEU O O 6.135 -3.560 -14.959 1.00 . A A . 79 LEU O 1 1
22 48907 1 1 80 PRO C C 9.124 -2.858 -15.934 1.00 . A A . 80 PRO C 1 1
22 48908 1 1 80 PRO CA C 7.948 -2.559 -16.866 1.00 . A A . 80 PRO CA 1 1
22 48909 1 1 80 PRO CB C 8.341 -1.713 -18.066 1.00 . A A . 80 PRO CB 1 1
22 48910 1 1 80 PRO CD C 6.907 -0.382 -16.579 1.00 . A A . 80 PRO CD 1 1
22 48911 1 1 80 PRO CG C 7.865 -0.303 -17.757 1.00 . A A . 80 PRO CG 1 1
22 48912 1 1 80 PRO HA H 7.585 -3.449 -17.142 1.00 . A A . 80 PRO HA 1 1
22 48913 1 1 80 PRO HB2 H 9.419 -1.736 -18.224 1.00 . A A . 80 PRO HB2 1 1
22 48914 1 1 80 PRO HB3 H 7.878 -2.090 -18.978 1.00 . A A . 80 PRO HB3 1 1
22 48915 1 1 80 PRO HD2 H 7.230 0.264 -15.762 1.00 . A A . 80 PRO HD2 1 1
22 48916 1 1 80 PRO HD3 H 5.904 -0.063 -16.861 1.00 . A A . 80 PRO HD3 1 1
22 48917 1 1 80 PRO HG2 H 8.710 0.342 -17.519 1.00 . A A . 80 PRO HG2 1 1
22 48918 1 1 80 PRO HG3 H 7.367 0.131 -18.624 1.00 . A A . 80 PRO HG3 1 1
22 48919 1 1 80 PRO N N 6.924 -1.787 -16.181 1.00 . A A . 80 PRO N 1 1
22 48920 1 1 80 PRO O O 9.344 -2.143 -14.957 1.00 . A A . 80 PRO O 1 1
22 48921 1 1 81 ALA C C 11.945 -3.125 -15.316 1.00 . A A . 81 ALA C 1 1
22 48922 1 1 81 ALA CA C 10.998 -4.316 -15.475 1.00 . A A . 81 ALA CA 1 1
22 48923 1 1 81 ALA CB C 11.678 -5.519 -16.133 1.00 . A A . 81 ALA CB 1 1
22 48924 1 1 81 ALA H H 9.664 -4.490 -17.066 1.00 . A A . 81 ALA H 1 1
22 48925 1 1 81 ALA HA H 10.633 -4.614 -14.492 1.00 . A A . 81 ALA HA 1 1
22 48926 1 1 81 ALA HB1 H 10.959 -6.043 -16.763 1.00 . A A . 81 ALA HB1 1 1
22 48927 1 1 81 ALA HB2 H 12.513 -5.174 -16.743 1.00 . A A . 81 ALA HB2 1 1
22 48928 1 1 81 ALA HB3 H 12.046 -6.195 -15.362 1.00 . A A . 81 ALA HB3 1 1
22 48929 1 1 81 ALA N N 9.849 -3.914 -16.270 1.00 . A A . 81 ALA N 1 1
22 48930 1 1 81 ALA O O 12.304 -2.758 -14.199 1.00 . A A . 81 ALA O 1 1
22 48931 1 1 82 SER C C 12.892 -0.488 -15.279 1.00 . A A . 82 SER C 1 1
22 48932 1 1 82 SER CA C 13.221 -1.413 -16.452 1.00 . A A . 82 SER CA 1 1
22 48933 1 1 82 SER CB C 13.136 -0.646 -17.773 1.00 . A A . 82 SER CB 1 1
22 48934 1 1 82 SER H H 12.026 -2.860 -17.356 1.00 . A A . 82 SER H 1 1
22 48935 1 1 82 SER HA H 14.221 -1.833 -16.340 1.00 . A A . 82 SER HA 1 1
22 48936 1 1 82 SER HB2 H 12.111 -0.674 -18.143 1.00 . A A . 82 SER HB2 1 1
22 48937 1 1 82 SER HB3 H 13.384 0.401 -17.601 1.00 . A A . 82 SER HB3 1 1
22 48938 1 1 82 SER HG H 13.485 -1.480 -19.558 1.00 . A A . 82 SER HG 1 1
22 48939 1 1 82 SER N N 12.323 -2.555 -16.451 1.00 . A A . 82 SER N 1 1
22 48940 1 1 82 SER O O 13.787 -0.064 -14.548 1.00 . A A . 82 SER O 1 1
22 48941 1 1 82 SER OG O 14.011 -1.185 -18.760 1.00 . A A . 82 SER OG 1 1
22 48942 1 1 83 THR C C 11.521 0.073 -12.701 1.00 . A A . 83 THR C 1 1
22 48943 1 1 83 THR CA C 11.149 0.666 -14.062 1.00 . A A . 83 THR CA 1 1
22 48944 1 1 83 THR CB C 9.645 0.883 -14.240 1.00 . A A . 83 THR CB 1 1
22 48945 1 1 83 THR CG2 C 8.930 1.143 -12.912 1.00 . A A . 83 THR CG2 1 1
22 48946 1 1 83 THR H H 10.886 -0.551 -15.733 1.00 . A A . 83 THR H 1 1
22 48947 1 1 83 THR HA H 11.668 1.620 -14.147 1.00 . A A . 83 THR HA 1 1
22 48948 1 1 83 THR HB H 9.191 0.047 -14.770 1.00 . A A . 83 THR HB 1 1
22 48949 1 1 83 THR HG1 H 9.189 1.979 -15.851 1.00 . A A . 83 THR HG1 1 1
22 48950 1 1 83 THR HG21 H 8.688 0.192 -12.438 1.00 . A A . 83 THR HG21 1 1
22 48951 1 1 83 THR HG22 H 9.581 1.721 -12.256 1.00 . A A . 83 THR HG22 1 1
22 48952 1 1 83 THR HG23 H 8.012 1.701 -13.097 1.00 . A A . 83 THR HG23 1 1
22 48953 1 1 83 THR N N 11.607 -0.202 -15.134 1.00 . A A . 83 THR N 1 1
22 48954 1 1 83 THR O O 12.114 0.753 -11.866 1.00 . A A . 83 THR O 1 1
22 48955 1 1 83 THR OG1 O 9.554 2.126 -14.932 1.00 . A A . 83 THR OG1 1 1
22 48956 1 1 84 ILE C C 12.953 -1.876 -11.033 1.00 . A A . 84 ILE C 1 1
22 48957 1 1 84 ILE CA C 11.443 -1.879 -11.276 1.00 . A A . 84 ILE CA 1 1
22 48958 1 1 84 ILE CB C 10.825 -3.279 -11.286 1.00 . A A . 84 ILE CB 1 1
22 48959 1 1 84 ILE CD1 C 8.582 -2.449 -10.484 1.00 . A A . 84 ILE CD1 1 1
22 48960 1 1 84 ILE CG1 C 9.325 -3.214 -11.582 1.00 . A A . 84 ILE CG1 1 1
22 48961 1 1 84 ILE CG2 C 11.119 -4.017 -9.978 1.00 . A A . 84 ILE CG2 1 1
22 48962 1 1 84 ILE H H 10.672 -1.733 -13.206 1.00 . A A . 84 ILE H 1 1
22 48963 1 1 84 ILE HA H 10.963 -1.320 -10.473 1.00 . A A . 84 ILE HA 1 1
22 48964 1 1 84 ILE HB H 11.287 -3.851 -12.090 1.00 . A A . 84 ILE HB 1 1
22 48965 1 1 84 ILE HD11 H 7.809 -3.088 -10.056 1.00 . A A . 84 ILE HD11 1 1
22 48966 1 1 84 ILE HD12 H 9.286 -2.157 -9.705 1.00 . A A . 84 ILE HD12 1 1
22 48967 1 1 84 ILE HD13 H 8.122 -1.558 -10.911 1.00 . A A . 84 ILE HD13 1 1
22 48968 1 1 84 ILE HG12 H 9.161 -2.727 -12.543 1.00 . A A . 84 ILE HG12 1 1
22 48969 1 1 84 ILE HG13 H 8.922 -4.223 -11.663 1.00 . A A . 84 ILE HG13 1 1
22 48970 1 1 84 ILE HG21 H 11.171 -5.089 -10.170 1.00 . A A . 84 ILE HG21 1 1
22 48971 1 1 84 ILE HG22 H 12.071 -3.674 -9.574 1.00 . A A . 84 ILE HG22 1 1
22 48972 1 1 84 ILE HG23 H 10.325 -3.815 -9.260 1.00 . A A . 84 ILE HG23 1 1
22 48973 1 1 84 ILE N N 11.155 -1.188 -12.521 1.00 . A A . 84 ILE N 1 1
22 48974 1 1 84 ILE O O 13.408 -1.578 -9.930 1.00 . A A . 84 ILE O 1 1
22 48975 1 1 85 ASP C C 15.664 -0.859 -11.638 1.00 . A A . 85 ASP C 1 1
22 48976 1 1 85 ASP CA C 15.140 -2.251 -11.996 1.00 . A A . 85 ASP CA 1 1
22 48977 1 1 85 ASP CB C 15.760 -2.660 -13.334 1.00 . A A . 85 ASP CB 1 1
22 48978 1 1 85 ASP CG C 16.681 -3.880 -13.274 1.00 . A A . 85 ASP CG 1 1
22 48979 1 1 85 ASP H H 13.313 -2.453 -12.976 1.00 . A A . 85 ASP H 1 1
22 48980 1 1 85 ASP HA H 15.361 -2.991 -11.227 1.00 . A A . 85 ASP HA 1 1
22 48981 1 1 85 ASP HB2 H 14.957 -2.864 -14.042 1.00 . A A . 85 ASP HB2 1 1
22 48982 1 1 85 ASP HB3 H 16.325 -1.815 -13.728 1.00 . A A . 85 ASP HB3 1 1
22 48983 1 1 85 ASP HD2 H 18.339 -3.656 -14.139 1.00 . A A . 85 ASP HD2 1 1
22 48984 1 1 85 ASP N N 13.690 -2.212 -12.082 1.00 . A A . 85 ASP N 1 1
22 48985 1 1 85 ASP O O 16.808 -0.714 -11.210 1.00 . A A . 85 ASP O 1 1
22 48986 1 1 85 ASP OD1 O 16.680 -4.634 -12.290 1.00 . A A . 85 ASP OD1 1 1
22 48987 1 1 85 ASP OD2 O 17.434 -4.046 -14.309 1.00 . A A . 85 ASP OD2 1 1
22 48988 1 1 86 GLU C C 14.867 1.825 -10.060 1.00 . A A . 86 GLU C 1 1
22 48989 1 1 86 GLU CA C 15.162 1.504 -11.527 1.00 . A A . 86 GLU CA 1 1
22 48990 1 1 86 GLU CB C 14.435 2.477 -12.458 1.00 . A A . 86 GLU CB 1 1
22 48991 1 1 86 GLU CD C 15.827 3.941 -13.967 1.00 . A A . 86 GLU CD 1 1
22 48992 1 1 86 GLU CG C 15.200 3.796 -12.579 1.00 . A A . 86 GLU CG 1 1
22 48993 1 1 86 GLU H H 13.872 0.002 -12.173 1.00 . A A . 86 GLU H 1 1
22 48994 1 1 86 GLU HA H 16.235 1.569 -11.711 1.00 . A A . 86 GLU HA 1 1
22 48995 1 1 86 GLU HB2 H 14.322 2.026 -13.444 1.00 . A A . 86 GLU HB2 1 1
22 48996 1 1 86 GLU HB3 H 13.431 2.668 -12.078 1.00 . A A . 86 GLU HB3 1 1
22 48997 1 1 86 GLU HE2 H 17.428 4.847 -13.567 1.00 . A A . 86 GLU HE2 1 1
22 48998 1 1 86 GLU HG2 H 14.525 4.631 -12.392 1.00 . A A . 86 GLU HG2 1 1
22 48999 1 1 86 GLU HG3 H 15.980 3.840 -11.818 1.00 . A A . 86 GLU HG3 1 1
22 49000 1 1 86 GLU N N 14.801 0.129 -11.825 1.00 . A A . 86 GLU N 1 1
22 49001 1 1 86 GLU O O 15.642 2.519 -9.404 1.00 . A A . 86 GLU O 1 1
22 49002 1 1 86 GLU OE1 O 15.576 3.108 -14.851 1.00 . A A . 86 GLU OE1 1 1
22 49003 1 1 86 GLU OE2 O 16.599 4.964 -14.113 1.00 . A A . 86 GLU OE2 1 1
22 49004 1 1 87 LEU C C 14.320 0.824 -7.274 1.00 . A A . 87 LEU C 1 1
22 49005 1 1 87 LEU CA C 13.336 1.525 -8.212 1.00 . A A . 87 LEU CA 1 1
22 49006 1 1 87 LEU CB C 11.881 1.097 -8.008 1.00 . A A . 87 LEU CB 1 1
22 49007 1 1 87 LEU CD1 C 9.459 1.319 -8.675 1.00 . A A . 87 LEU CD1 1 1
22 49008 1 1 87 LEU CD2 C 11.207 2.855 -9.686 1.00 . A A . 87 LEU CD2 1 1
22 49009 1 1 87 LEU CG C 10.911 1.458 -9.135 1.00 . A A . 87 LEU CG 1 1
22 49010 1 1 87 LEU H H 13.119 0.740 -10.129 1.00 . A A . 87 LEU H 1 1
22 49011 1 1 87 LEU HA H 13.385 2.598 -8.025 1.00 . A A . 87 LEU HA 1 1
22 49012 1 1 87 LEU HB2 H 11.857 0.016 -7.868 1.00 . A A . 87 LEU HB2 1 1
22 49013 1 1 87 LEU HB3 H 11.517 1.546 -7.085 1.00 . A A . 87 LEU HB3 1 1
22 49014 1 1 87 LEU HD11 H 9.219 0.263 -8.546 1.00 . A A . 87 LEU HD11 1 1
22 49015 1 1 87 LEU HD12 H 9.327 1.840 -7.727 1.00 . A A . 87 LEU HD12 1 1
22 49016 1 1 87 LEU HD13 H 8.797 1.753 -9.424 1.00 . A A . 87 LEU HD13 1 1
22 49017 1 1 87 LEU HD21 H 12.164 2.845 -10.207 1.00 . A A . 87 LEU HD21 1 1
22 49018 1 1 87 LEU HD22 H 10.418 3.146 -10.380 1.00 . A A . 87 LEU HD22 1 1
22 49019 1 1 87 LEU HD23 H 11.248 3.569 -8.863 1.00 . A A . 87 LEU HD23 1 1
22 49020 1 1 87 LEU HG H 11.059 0.752 -9.953 1.00 . A A . 87 LEU HG 1 1
22 49021 1 1 87 LEU N N 13.743 1.303 -9.589 1.00 . A A . 87 LEU N 1 1
22 49022 1 1 87 LEU O O 14.330 1.084 -6.072 1.00 . A A . 87 LEU O 1 1
22 49023 1 1 88 LYS C C 17.431 -0.020 -7.084 1.00 . A A . 88 LYS C 1 1
22 49024 1 1 88 LYS CA C 16.110 -0.792 -7.090 1.00 . A A . 88 LYS CA 1 1
22 49025 1 1 88 LYS CB C 16.237 -2.222 -7.618 1.00 . A A . 88 LYS CB 1 1
22 49026 1 1 88 LYS CD C 15.218 -4.529 -7.562 1.00 . A A . 88 LYS CD 1 1
22 49027 1 1 88 LYS CE C 14.488 -4.973 -8.831 1.00 . A A . 88 LYS CE 1 1
22 49028 1 1 88 LYS CG C 14.987 -3.041 -7.289 1.00 . A A . 88 LYS CG 1 1
22 49029 1 1 88 LYS H H 15.110 -0.257 -8.838 1.00 . A A . 88 LYS H 1 1
22 49030 1 1 88 LYS HA H 15.744 -0.858 -6.066 1.00 . A A . 88 LYS HA 1 1
22 49031 1 1 88 LYS HB2 H 16.390 -2.204 -8.697 1.00 . A A . 88 LYS HB2 1 1
22 49032 1 1 88 LYS HB3 H 17.114 -2.699 -7.181 1.00 . A A . 88 LYS HB3 1 1
22 49033 1 1 88 LYS HD2 H 16.286 -4.721 -7.667 1.00 . A A . 88 LYS HD2 1 1
22 49034 1 1 88 LYS HD3 H 14.871 -5.117 -6.713 1.00 . A A . 88 LYS HD3 1 1
22 49035 1 1 88 LYS HE2 H 13.531 -5.423 -8.567 1.00 . A A . 88 LYS HE2 1 1
22 49036 1 1 88 LYS HE3 H 14.271 -4.107 -9.455 1.00 . A A . 88 LYS HE3 1 1
22 49037 1 1 88 LYS HG2 H 14.720 -2.897 -6.242 1.00 . A A . 88 LYS HG2 1 1
22 49038 1 1 88 LYS HG3 H 14.147 -2.685 -7.884 1.00 . A A . 88 LYS HG3 1 1
22 49039 1 1 88 LYS HZ1 H 15.814 -5.504 -10.348 1.00 . A A . 88 LYS HZ1 1 1
22 49040 1 1 88 LYS HZ2 H 15.998 -6.399 -9.000 1.00 . A A . 88 LYS HZ2 1 1
22 49041 1 1 88 LYS N N 15.125 -0.051 -7.859 1.00 . A A . 88 LYS N 1 1
22 49042 1 1 88 LYS NZ N 15.308 -5.945 -9.588 1.00 . A A . 88 LYS NZ 1 1
22 49043 1 1 88 LYS O O 18.504 -0.617 -7.011 1.00 . A A . 88 LYS O 1 1
22 49044 1 1 89 THR C C 18.072 3.616 -6.951 1.00 . A A . 89 THR C 1 1
22 49045 1 1 89 THR CA C 18.481 2.158 -7.166 1.00 . A A . 89 THR CA 1 1
22 49046 1 1 89 THR CB C 19.234 1.925 -8.478 1.00 . A A . 89 THR CB 1 1
22 49047 1 1 89 THR CG2 C 18.763 2.858 -9.596 1.00 . A A . 89 THR CG2 1 1
22 49048 1 1 89 THR H H 16.434 1.776 -7.221 1.00 . A A . 89 THR H 1 1
22 49049 1 1 89 THR HA H 19.117 1.877 -6.327 1.00 . A A . 89 THR HA 1 1
22 49050 1 1 89 THR HB H 19.165 0.882 -8.786 1.00 . A A . 89 THR HB 1 1
22 49051 1 1 89 THR HG1 H 21.168 1.572 -8.105 1.00 . A A . 89 THR HG1 1 1
22 49052 1 1 89 THR HG21 H 18.734 3.883 -9.226 1.00 . A A . 89 THR HG21 1 1
22 49053 1 1 89 THR HG22 H 19.454 2.794 -10.437 1.00 . A A . 89 THR HG22 1 1
22 49054 1 1 89 THR HG23 H 17.766 2.560 -9.922 1.00 . A A . 89 THR HG23 1 1
22 49055 1 1 89 THR N N 17.310 1.298 -7.162 1.00 . A A . 89 THR N 1 1
22 49056 1 1 89 THR O O 18.733 4.348 -6.215 1.00 . A A . 89 THR O 1 1
22 49057 1 1 89 THR OG1 O 20.561 2.361 -8.198 1.00 . A A . 89 THR OG1 1 1
22 49058 1 1 90 ASN C C 16.603 5.822 -6.044 1.00 . A A . 90 ASN C 1 1
22 49059 1 1 90 ASN CA C 16.479 5.353 -7.495 1.00 . A A . 90 ASN CA 1 1
22 49060 1 1 90 ASN CB C 15.003 5.426 -7.891 1.00 . A A . 90 ASN CB 1 1
22 49061 1 1 90 ASN CG C 14.814 5.073 -9.367 1.00 . A A . 90 ASN CG 1 1
22 49062 1 1 90 ASN H H 16.453 3.394 -8.202 1.00 . A A . 90 ASN H 1 1
22 49063 1 1 90 ASN HA H 17.091 5.943 -8.177 1.00 . A A . 90 ASN HA 1 1
22 49064 1 1 90 ASN HB2 H 14.423 4.742 -7.272 1.00 . A A . 90 ASN HB2 1 1
22 49065 1 1 90 ASN HB3 H 14.621 6.429 -7.701 1.00 . A A . 90 ASN HB3 1 1
22 49066 1 1 90 ASN HD21 H 13.006 4.291 -8.899 1.00 . A A . 90 ASN HD21 1 1
22 49067 1 1 90 ASN HD22 H 13.441 4.202 -10.574 1.00 . A A . 90 ASN HD22 1 1
22 49068 1 1 90 ASN N N 16.984 3.996 -7.606 1.00 . A A . 90 ASN N 1 1
22 49069 1 1 90 ASN ND2 N 13.658 4.472 -9.636 1.00 . A A . 90 ASN ND2 1 1
22 49070 1 1 90 ASN O O 17.466 6.637 -5.722 1.00 . A A . 90 ASN O 1 1
22 49071 1 1 90 ASN OD1 O 15.661 5.329 -10.207 1.00 . A A . 90 ASN OD1 1 1
22 49072 1 1 91 SER C C 15.326 7.106 -3.624 1.00 . A A . 91 SER C 1 1
22 49073 1 1 91 SER CA C 15.728 5.640 -3.796 1.00 . A A . 91 SER CA 1 1
22 49074 1 1 91 SER CB C 17.099 5.388 -3.166 1.00 . A A . 91 SER CB 1 1
22 49075 1 1 91 SER H H 15.029 4.624 -5.475 1.00 . A A . 91 SER H 1 1
22 49076 1 1 91 SER HA H 14.991 4.984 -3.334 1.00 . A A . 91 SER HA 1 1
22 49077 1 1 91 SER HB2 H 17.421 4.372 -3.392 1.00 . A A . 91 SER HB2 1 1
22 49078 1 1 91 SER HB3 H 17.832 6.061 -3.611 1.00 . A A . 91 SER HB3 1 1
22 49079 1 1 91 SER HG H 16.959 6.545 -1.538 1.00 . A A . 91 SER HG 1 1
22 49080 1 1 91 SER N N 15.728 5.287 -5.206 1.00 . A A . 91 SER N 1 1
22 49081 1 1 91 SER O O 15.435 7.659 -2.531 1.00 . A A . 91 SER O 1 1
22 49082 1 1 91 SER OG O 17.080 5.575 -1.753 1.00 . A A . 91 SER OG 1 1
22 49083 1 1 92 SER C C 13.134 9.244 -5.468 1.00 . A A . 92 SER C 1 1
22 49084 1 1 92 SER CA C 14.450 9.085 -4.704 1.00 . A A . 92 SER CA 1 1
22 49085 1 1 92 SER CB C 15.526 9.991 -5.306 1.00 . A A . 92 SER CB 1 1
22 49086 1 1 92 SER H H 14.783 7.237 -5.605 1.00 . A A . 92 SER H 1 1
22 49087 1 1 92 SER HA H 14.314 9.333 -3.652 1.00 . A A . 92 SER HA 1 1
22 49088 1 1 92 SER HB2 H 16.512 9.592 -5.068 1.00 . A A . 92 SER HB2 1 1
22 49089 1 1 92 SER HB3 H 15.436 9.988 -6.393 1.00 . A A . 92 SER HB3 1 1
22 49090 1 1 92 SER HG H 15.752 11.968 -5.523 1.00 . A A . 92 SER HG 1 1
22 49091 1 1 92 SER N N 14.869 7.694 -4.720 1.00 . A A . 92 SER N 1 1
22 49092 1 1 92 SER O O 12.222 9.928 -5.005 1.00 . A A . 92 SER O 1 1
22 49093 1 1 92 SER OG O 15.427 11.329 -4.826 1.00 . A A . 92 SER OG 1 1
22 49094 1 1 93 LEU C C 10.911 7.566 -7.025 1.00 . A A . 93 LEU C 1 1
22 49095 1 1 93 LEU CA C 11.887 8.662 -7.457 1.00 . A A . 93 LEU CA 1 1
22 49096 1 1 93 LEU CB C 12.266 8.600 -8.938 1.00 . A A . 93 LEU CB 1 1
22 49097 1 1 93 LEU CD1 C 10.219 7.764 -10.152 1.00 . A A . 93 LEU CD1 1 1
22 49098 1 1 93 LEU CD2 C 12.535 7.090 -10.940 1.00 . A A . 93 LEU CD2 1 1
22 49099 1 1 93 LEU CG C 11.658 7.446 -9.738 1.00 . A A . 93 LEU CG 1 1
22 49100 1 1 93 LEU H H 13.823 8.046 -6.994 1.00 . A A . 93 LEU H 1 1
22 49101 1 1 93 LEU HA H 11.417 9.631 -7.284 1.00 . A A . 93 LEU HA 1 1
22 49102 1 1 93 LEU HB2 H 11.969 9.538 -9.408 1.00 . A A . 93 LEU HB2 1 1
22 49103 1 1 93 LEU HB3 H 13.351 8.536 -9.013 1.00 . A A . 93 LEU HB3 1 1
22 49104 1 1 93 LEU HD11 H 10.154 7.798 -11.239 1.00 . A A . 93 LEU HD11 1 1
22 49105 1 1 93 LEU HD12 H 9.553 6.990 -9.772 1.00 . A A . 93 LEU HD12 1 1
22 49106 1 1 93 LEU HD13 H 9.928 8.730 -9.740 1.00 . A A . 93 LEU HD13 1 1
22 49107 1 1 93 LEU HD21 H 13.585 7.183 -10.663 1.00 . A A . 93 LEU HD21 1 1
22 49108 1 1 93 LEU HD22 H 12.330 6.065 -11.248 1.00 . A A . 93 LEU HD22 1 1
22 49109 1 1 93 LEU HD23 H 12.314 7.769 -11.764 1.00 . A A . 93 LEU HD23 1 1
22 49110 1 1 93 LEU HG H 11.621 6.567 -9.095 1.00 . A A . 93 LEU HG 1 1
22 49111 1 1 93 LEU N N 13.077 8.601 -6.625 1.00 . A A . 93 LEU N 1 1
22 49112 1 1 93 LEU O O 9.705 7.685 -7.237 1.00 . A A . 93 LEU O 1 1
22 49113 1 1 94 LEU C C 10.046 5.756 -4.608 1.00 . A A . 94 LEU C 1 1
22 49114 1 1 94 LEU CA C 10.662 5.407 -5.964 1.00 . A A . 94 LEU CA 1 1
22 49115 1 1 94 LEU CB C 11.487 4.119 -5.952 1.00 . A A . 94 LEU CB 1 1
22 49116 1 1 94 LEU CD1 C 10.839 1.993 -4.759 1.00 . A A . 94 LEU CD1 1 1
22 49117 1 1 94 LEU CD2 C 12.952 3.233 -4.100 1.00 . A A . 94 LEU CD2 1 1
22 49118 1 1 94 LEU CG C 11.520 3.356 -4.625 1.00 . A A . 94 LEU CG 1 1
22 49119 1 1 94 LEU H H 12.450 6.434 -6.259 1.00 . A A . 94 LEU H 1 1
22 49120 1 1 94 LEU HA H 9.855 5.266 -6.684 1.00 . A A . 94 LEU HA 1 1
22 49121 1 1 94 LEU HB2 H 11.097 3.453 -6.721 1.00 . A A . 94 LEU HB2 1 1
22 49122 1 1 94 LEU HB3 H 12.511 4.364 -6.232 1.00 . A A . 94 LEU HB3 1 1
22 49123 1 1 94 LEU HD11 H 10.428 1.696 -3.795 1.00 . A A . 94 LEU HD11 1 1
22 49124 1 1 94 LEU HD12 H 10.035 2.059 -5.492 1.00 . A A . 94 LEU HD12 1 1
22 49125 1 1 94 LEU HD13 H 11.569 1.253 -5.087 1.00 . A A . 94 LEU HD13 1 1
22 49126 1 1 94 LEU HD21 H 13.517 4.124 -4.372 1.00 . A A . 94 LEU HD21 1 1
22 49127 1 1 94 LEU HD22 H 12.933 3.131 -3.014 1.00 . A A . 94 LEU HD22 1 1
22 49128 1 1 94 LEU HD23 H 13.425 2.354 -4.538 1.00 . A A . 94 LEU HD23 1 1
22 49129 1 1 94 LEU HG H 10.955 3.927 -3.889 1.00 . A A . 94 LEU HG 1 1
22 49130 1 1 94 LEU N N 11.468 6.523 -6.428 1.00 . A A . 94 LEU N 1 1
22 49131 1 1 94 LEU O O 8.891 5.426 -4.343 1.00 . A A . 94 LEU O 1 1
22 49132 1 1 95 THR C C 9.078 7.593 -2.559 1.00 . A A . 95 THR C 1 1
22 49133 1 1 95 THR CA C 10.393 6.817 -2.462 1.00 . A A . 95 THR CA 1 1
22 49134 1 1 95 THR CB C 11.519 7.611 -1.797 1.00 . A A . 95 THR CB 1 1
22 49135 1 1 95 THR CG2 C 11.038 8.396 -0.575 1.00 . A A . 95 THR CG2 1 1
22 49136 1 1 95 THR H H 11.783 6.685 -4.008 1.00 . A A . 95 THR H 1 1
22 49137 1 1 95 THR HA H 10.190 5.917 -1.883 1.00 . A A . 95 THR HA 1 1
22 49138 1 1 95 THR HB H 12.009 8.268 -2.515 1.00 . A A . 95 THR HB 1 1
22 49139 1 1 95 THR HG1 H 11.888 6.093 -0.546 1.00 . A A . 95 THR HG1 1 1
22 49140 1 1 95 THR HG21 H 10.430 7.749 0.057 1.00 . A A . 95 THR HG21 1 1
22 49141 1 1 95 THR HG22 H 11.900 8.751 -0.009 1.00 . A A . 95 THR HG22 1 1
22 49142 1 1 95 THR HG23 H 10.443 9.249 -0.902 1.00 . A A . 95 THR HG23 1 1
22 49143 1 1 95 THR N N 10.845 6.420 -3.785 1.00 . A A . 95 THR N 1 1
22 49144 1 1 95 THR O O 8.145 7.339 -1.799 1.00 . A A . 95 THR O 1 1
22 49145 1 1 95 THR OG1 O 12.373 6.609 -1.251 1.00 . A A . 95 THR OG1 1 1
22 49146 1 1 96 SER C C 6.632 8.444 -3.875 1.00 . A A . 96 SER C 1 1
22 49147 1 1 96 SER CA C 7.860 9.340 -3.707 1.00 . A A . 96 SER CA 1 1
22 49148 1 1 96 SER CB C 8.023 10.251 -4.926 1.00 . A A . 96 SER CB 1 1
22 49149 1 1 96 SER H H 9.809 8.726 -4.115 1.00 . A A . 96 SER H 1 1
22 49150 1 1 96 SER HA H 7.769 9.950 -2.808 1.00 . A A . 96 SER HA 1 1
22 49151 1 1 96 SER HB2 H 7.658 9.736 -5.815 1.00 . A A . 96 SER HB2 1 1
22 49152 1 1 96 SER HB3 H 7.407 11.141 -4.798 1.00 . A A . 96 SER HB3 1 1
22 49153 1 1 96 SER HG H 9.847 9.963 -5.698 1.00 . A A . 96 SER HG 1 1
22 49154 1 1 96 SER N N 9.045 8.525 -3.501 1.00 . A A . 96 SER N 1 1
22 49155 1 1 96 SER O O 5.545 8.780 -3.408 1.00 . A A . 96 SER O 1 1
22 49156 1 1 96 SER OG O 9.380 10.637 -5.126 1.00 . A A . 96 SER OG 1 1
22 49157 1 1 97 ILE C C 5.363 5.728 -3.452 1.00 . A A . 97 ILE C 1 1
22 49158 1 1 97 ILE CA C 5.769 6.373 -4.779 1.00 . A A . 97 ILE CA 1 1
22 49159 1 1 97 ILE CB C 6.170 5.363 -5.856 1.00 . A A . 97 ILE CB 1 1
22 49160 1 1 97 ILE CD1 C 7.053 5.622 -8.204 1.00 . A A . 97 ILE CD1 1 1
22 49161 1 1 97 ILE CG1 C 5.888 5.913 -7.256 1.00 . A A . 97 ILE CG1 1 1
22 49162 1 1 97 ILE CG2 C 5.488 4.013 -5.623 1.00 . A A . 97 ILE CG2 1 1
22 49163 1 1 97 ILE H H 7.732 7.054 -4.921 1.00 . A A . 97 ILE H 1 1
22 49164 1 1 97 ILE HA H 4.918 6.934 -5.164 1.00 . A A . 97 ILE HA 1 1
22 49165 1 1 97 ILE HB H 7.245 5.197 -5.786 1.00 . A A . 97 ILE HB 1 1
22 49166 1 1 97 ILE HD11 H 6.741 5.811 -9.231 1.00 . A A . 97 ILE HD11 1 1
22 49167 1 1 97 ILE HD12 H 7.894 6.270 -7.955 1.00 . A A . 97 ILE HD12 1 1
22 49168 1 1 97 ILE HD13 H 7.354 4.580 -8.101 1.00 . A A . 97 ILE HD13 1 1
22 49169 1 1 97 ILE HG12 H 4.974 5.466 -7.649 1.00 . A A . 97 ILE HG12 1 1
22 49170 1 1 97 ILE HG13 H 5.719 6.988 -7.200 1.00 . A A . 97 ILE HG13 1 1
22 49171 1 1 97 ILE HG21 H 5.659 3.693 -4.595 1.00 . A A . 97 ILE HG21 1 1
22 49172 1 1 97 ILE HG22 H 4.417 4.111 -5.799 1.00 . A A . 97 ILE HG22 1 1
22 49173 1 1 97 ILE HG23 H 5.903 3.273 -6.308 1.00 . A A . 97 ILE HG23 1 1
22 49174 1 1 97 ILE N N 6.845 7.320 -4.544 1.00 . A A . 97 ILE N 1 1
22 49175 1 1 97 ILE O O 4.232 5.893 -2.998 1.00 . A A . 97 ILE O 1 1
22 49176 1 1 98 LEU C C 5.313 5.286 -0.664 1.00 . A A . 98 LEU C 1 1
22 49177 1 1 98 LEU CA C 6.065 4.338 -1.601 1.00 . A A . 98 LEU CA 1 1
22 49178 1 1 98 LEU CB C 7.374 3.805 -1.015 1.00 . A A . 98 LEU CB 1 1
22 49179 1 1 98 LEU CD1 C 9.754 3.028 -1.311 1.00 . A A . 98 LEU CD1 1 1
22 49180 1 1 98 LEU CD2 C 8.072 2.727 -3.186 1.00 . A A . 98 LEU CD2 1 1
22 49181 1 1 98 LEU CG C 8.518 3.598 -2.010 1.00 . A A . 98 LEU CG 1 1
22 49182 1 1 98 LEU H H 7.227 4.880 -3.243 1.00 . A A . 98 LEU H 1 1
22 49183 1 1 98 LEU HA H 5.429 3.477 -1.805 1.00 . A A . 98 LEU HA 1 1
22 49184 1 1 98 LEU HB2 H 7.711 4.496 -0.243 1.00 . A A . 98 LEU HB2 1 1
22 49185 1 1 98 LEU HB3 H 7.168 2.854 -0.525 1.00 . A A . 98 LEU HB3 1 1
22 49186 1 1 98 LEU HD11 H 9.538 2.877 -0.254 1.00 . A A . 98 LEU HD11 1 1
22 49187 1 1 98 LEU HD12 H 10.021 2.074 -1.767 1.00 . A A . 98 LEU HD12 1 1
22 49188 1 1 98 LEU HD13 H 10.585 3.725 -1.416 1.00 . A A . 98 LEU HD13 1 1
22 49189 1 1 98 LEU HD21 H 8.356 3.207 -4.122 1.00 . A A . 98 LEU HD21 1 1
22 49190 1 1 98 LEU HD22 H 8.551 1.751 -3.118 1.00 . A A . 98 LEU HD22 1 1
22 49191 1 1 98 LEU HD23 H 6.989 2.603 -3.155 1.00 . A A . 98 LEU HD23 1 1
22 49192 1 1 98 LEU HG H 8.798 4.570 -2.416 1.00 . A A . 98 LEU HG 1 1
22 49193 1 1 98 LEU N N 6.309 5.008 -2.867 1.00 . A A . 98 LEU N 1 1
22 49194 1 1 98 LEU O O 4.248 4.944 -0.153 1.00 . A A . 98 LEU O 1 1
22 49195 1 1 99 THR C C 3.831 7.683 0.018 1.00 . A A . 99 THR C 1 1
22 49196 1 1 99 THR CA C 5.296 7.458 0.399 1.00 . A A . 99 THR CA 1 1
22 49197 1 1 99 THR CB C 6.146 8.728 0.318 1.00 . A A . 99 THR CB 1 1
22 49198 1 1 99 THR CG2 C 7.486 8.582 1.041 1.00 . A A . 99 THR CG2 1 1
22 49199 1 1 99 THR H H 6.763 6.729 -0.887 1.00 . A A . 99 THR H 1 1
22 49200 1 1 99 THR HA H 5.305 7.078 1.421 1.00 . A A . 99 THR HA 1 1
22 49201 1 1 99 THR HB H 5.594 9.590 0.691 1.00 . A A . 99 THR HB 1 1
22 49202 1 1 99 THR HG1 H 5.726 9.154 -1.592 1.00 . A A . 99 THR HG1 1 1
22 49203 1 1 99 THR HG21 H 7.313 8.499 2.114 1.00 . A A . 99 THR HG21 1 1
22 49204 1 1 99 THR HG22 H 7.996 7.686 0.685 1.00 . A A . 99 THR HG22 1 1
22 49205 1 1 99 THR HG23 H 8.105 9.456 0.839 1.00 . A A . 99 THR HG23 1 1
22 49206 1 1 99 THR N N 5.897 6.459 -0.467 1.00 . A A . 99 THR N 1 1
22 49207 1 1 99 THR O O 2.950 7.649 0.876 1.00 . A A . 99 THR O 1 1
22 49208 1 1 99 THR OG1 O 6.502 8.819 -1.059 1.00 . A A . 99 THR OG1 1 1
22 49209 1 1 100 TYR C C 1.385 6.910 -1.551 1.00 . A A . 100 TYR C 1 1
22 49210 1 1 100 TYR CA C 2.273 8.136 -1.776 1.00 . A A . 100 TYR CA 1 1
22 49211 1 1 100 TYR CB C 2.423 8.374 -3.280 1.00 . A A . 100 TYR CB 1 1
22 49212 1 1 100 TYR CD1 C 0.203 9.567 -3.233 1.00 . A A . 100 TYR CD1 1 1
22 49213 1 1 100 TYR CD2 C 0.943 8.632 -5.304 1.00 . A A . 100 TYR CD2 1 1
22 49214 1 1 100 TYR CE1 C -0.998 10.038 -3.874 1.00 . A A . 100 TYR CE1 1 1
22 49215 1 1 100 TYR CE2 C -0.257 9.103 -5.946 1.00 . A A . 100 TYR CE2 1 1
22 49216 1 1 100 TYR CG C 1.148 8.874 -3.961 1.00 . A A . 100 TYR CG 1 1
22 49217 1 1 100 TYR CZ C -1.168 9.782 -5.199 1.00 . A A . 100 TYR CZ 1 1
22 49218 1 1 100 TYR H H 4.338 7.932 -1.962 1.00 . A A . 100 TYR H 1 1
22 49219 1 1 100 TYR HA H 1.851 8.984 -1.237 1.00 . A A . 100 TYR HA 1 1
22 49220 1 1 100 TYR HB2 H 3.220 9.099 -3.445 1.00 . A A . 100 TYR HB2 1 1
22 49221 1 1 100 TYR HB3 H 2.736 7.444 -3.754 1.00 . A A . 100 TYR HB3 1 1
22 49222 1 1 100 TYR HD1 H 0.365 9.758 -2.172 1.00 . A A . 100 TYR HD1 1 1
22 49223 1 1 100 TYR HD2 H 1.690 8.085 -5.880 1.00 . A A . 100 TYR HD2 1 1
22 49224 1 1 100 TYR HE1 H -1.752 10.586 -3.311 1.00 . A A . 100 TYR HE1 1 1
22 49225 1 1 100 TYR HE2 H -0.431 8.919 -7.006 1.00 . A A . 100 TYR HE2 1 1
22 49226 1 1 100 TYR HH H -2.141 10.348 -6.785 1.00 . A A . 100 TYR HH 1 1
22 49227 1 1 100 TYR N N 3.616 7.906 -1.270 1.00 . A A . 100 TYR N 1 1
22 49228 1 1 100 TYR O O 0.167 6.984 -1.706 1.00 . A A . 100 TYR O 1 1
22 49229 1 1 100 TYR OH O -2.302 10.227 -5.805 1.00 . A A . 100 TYR OH 1 1
22 49230 1 1 101 HIS C C 1.054 4.418 0.557 1.00 . A A . 101 HIS C 1 1
22 49231 1 1 101 HIS CA C 1.315 4.571 -0.943 1.00 . A A . 101 HIS CA 1 1
22 49232 1 1 101 HIS CB C 2.070 3.380 -1.537 1.00 . A A . 101 HIS CB 1 1
22 49233 1 1 101 HIS CD2 C 2.425 3.490 -4.124 1.00 . A A . 101 HIS CD2 1 1
22 49234 1 1 101 HIS CE1 C 0.658 2.351 -4.730 1.00 . A A . 101 HIS CE1 1 1
22 49235 1 1 101 HIS CG C 1.760 3.121 -2.992 1.00 . A A . 101 HIS CG 1 1
22 49236 1 1 101 HIS H H 3.021 5.759 -1.066 1.00 . A A . 101 HIS H 1 1
22 49237 1 1 101 HIS HA H 0.360 4.651 -1.462 1.00 . A A . 101 HIS HA 1 1
22 49238 1 1 101 HIS HB2 H 3.141 3.551 -1.429 1.00 . A A . 101 HIS HB2 1 1
22 49239 1 1 101 HIS HB3 H 1.830 2.486 -0.960 1.00 . A A . 101 HIS HB3 1 1
22 49240 1 1 101 HIS HD1 H -0.039 1.997 -2.808 1.00 . A A . 101 HIS HD1 1 1
22 49241 1 1 101 HIS HD2 H 3.347 4.070 -4.161 1.00 . A A . 101 HIS HD2 1 1
22 49242 1 1 101 HIS HE1 H -0.085 1.855 -5.355 1.00 . A A . 101 HIS HE1 1 1
22 49243 1 1 101 HIS N N 2.030 5.811 -1.190 1.00 . A A . 101 HIS N 1 1
22 49244 1 1 101 HIS ND1 N 0.651 2.404 -3.406 1.00 . A A . 101 HIS ND1 1 1
22 49245 1 1 101 HIS NE2 N 1.759 3.023 -5.173 1.00 . A A . 101 HIS NE2 1 1
22 49246 1 1 101 HIS O O 0.880 3.305 1.051 1.00 . A A . 101 HIS O 1 1
22 49247 1 1 102 VAL C C 0.324 6.951 3.101 1.00 . A A . 102 VAL C 1 1
22 49248 1 1 102 VAL CA C 0.799 5.561 2.674 1.00 . A A . 102 VAL CA 1 1
22 49249 1 1 102 VAL CB C 2.059 5.106 3.414 1.00 . A A . 102 VAL CB 1 1
22 49250 1 1 102 VAL CG1 C 3.320 5.614 2.713 1.00 . A A . 102 VAL CG1 1 1
22 49251 1 1 102 VAL CG2 C 2.027 5.554 4.877 1.00 . A A . 102 VAL CG2 1 1
22 49252 1 1 102 VAL H H 1.178 6.455 0.831 1.00 . A A . 102 VAL H 1 1
22 49253 1 1 102 VAL HA H 0.008 4.840 2.880 1.00 . A A . 102 VAL HA 1 1
22 49254 1 1 102 VAL HB H 2.082 4.017 3.398 1.00 . A A . 102 VAL HB 1 1
22 49255 1 1 102 VAL HG11 H 3.392 6.695 2.831 1.00 . A A . 102 VAL HG11 1 1
22 49256 1 1 102 VAL HG12 H 4.197 5.142 3.155 1.00 . A A . 102 VAL HG12 1 1
22 49257 1 1 102 VAL HG13 H 3.271 5.367 1.652 1.00 . A A . 102 VAL HG13 1 1
22 49258 1 1 102 VAL HG21 H 2.983 5.324 5.348 1.00 . A A . 102 VAL HG21 1 1
22 49259 1 1 102 VAL HG22 H 1.847 6.628 4.924 1.00 . A A . 102 VAL HG22 1 1
22 49260 1 1 102 VAL HG23 H 1.228 5.029 5.400 1.00 . A A . 102 VAL HG23 1 1
22 49261 1 1 102 VAL N N 1.036 5.554 1.240 1.00 . A A . 102 VAL N 1 1
22 49262 1 1 102 VAL O O 0.992 7.949 2.835 1.00 . A A . 102 VAL O 1 1
22 49263 1 1 103 VAL C C -1.261 8.307 5.744 1.00 . A A . 103 VAL C 1 1
22 49264 1 1 103 VAL CA C -1.400 8.223 4.223 1.00 . A A . 103 VAL CA 1 1
22 49265 1 1 103 VAL CB C -2.850 8.344 3.748 1.00 . A A . 103 VAL CB 1 1
22 49266 1 1 103 VAL CG1 C -3.592 9.433 4.526 1.00 . A A . 103 VAL CG1 1 1
22 49267 1 1 103 VAL CG2 C -2.913 8.607 2.242 1.00 . A A . 103 VAL CG2 1 1
22 49268 1 1 103 VAL H H -1.365 6.156 3.969 1.00 . A A . 103 VAL H 1 1
22 49269 1 1 103 VAL HA H -0.829 9.035 3.773 1.00 . A A . 103 VAL HA 1 1
22 49270 1 1 103 VAL HB H -3.347 7.394 3.943 1.00 . A A . 103 VAL HB 1 1
22 49271 1 1 103 VAL HG11 H -4.228 9.997 3.844 1.00 . A A . 103 VAL HG11 1 1
22 49272 1 1 103 VAL HG12 H -4.208 8.971 5.298 1.00 . A A . 103 VAL HG12 1 1
22 49273 1 1 103 VAL HG13 H -2.870 10.105 4.990 1.00 . A A . 103 VAL HG13 1 1
22 49274 1 1 103 VAL HG21 H -1.981 8.285 1.778 1.00 . A A . 103 VAL HG21 1 1
22 49275 1 1 103 VAL HG22 H -3.745 8.049 1.811 1.00 . A A . 103 VAL HG22 1 1
22 49276 1 1 103 VAL HG23 H -3.059 9.672 2.065 1.00 . A A . 103 VAL HG23 1 1
22 49277 1 1 103 VAL N N -0.828 6.972 3.756 1.00 . A A . 103 VAL N 1 1
22 49278 1 1 103 VAL O O -1.474 7.319 6.446 1.00 . A A . 103 VAL O 1 1
22 49279 1 1 104 ALA C C -1.997 10.372 8.198 1.00 . A A . 104 ALA C 1 1
22 49280 1 1 104 ALA CA C -0.733 9.720 7.634 1.00 . A A . 104 ALA CA 1 1
22 49281 1 1 104 ALA CB C 0.516 10.571 7.871 1.00 . A A . 104 ALA CB 1 1
22 49282 1 1 104 ALA H H -0.732 10.293 5.632 1.00 . A A . 104 ALA H 1 1
22 49283 1 1 104 ALA HA H -0.592 8.750 8.110 1.00 . A A . 104 ALA HA 1 1
22 49284 1 1 104 ALA HB1 H 0.367 11.200 8.749 1.00 . A A . 104 ALA HB1 1 1
22 49285 1 1 104 ALA HB2 H 1.375 9.919 8.033 1.00 . A A . 104 ALA HB2 1 1
22 49286 1 1 104 ALA HB3 H 0.698 11.201 7.000 1.00 . A A . 104 ALA HB3 1 1
22 49287 1 1 104 ALA N N -0.903 9.495 6.209 1.00 . A A . 104 ALA N 1 1
22 49288 1 1 104 ALA O O -2.256 11.549 7.953 1.00 . A A . 104 ALA O 1 1
22 49289 1 1 105 GLY C C -4.868 8.899 9.995 1.00 . A A . 105 GLY C 1 1
22 49290 1 1 105 GLY CA C -3.983 10.062 9.544 1.00 . A A . 105 GLY CA 1 1
22 49291 1 1 105 GLY H H -2.535 8.621 9.138 1.00 . A A . 105 GLY H 1 1
22 49292 1 1 105 GLY HA2 H -3.749 10.698 10.398 1.00 . A A . 105 GLY HA2 1 1
22 49293 1 1 105 GLY HA3 H -4.524 10.679 8.826 1.00 . A A . 105 GLY HA3 1 1
22 49294 1 1 105 GLY N N -2.752 9.578 8.943 1.00 . A A . 105 GLY N 1 1
22 49295 1 1 105 GLY O O -5.458 8.944 11.073 1.00 . A A . 105 GLY O 1 1
22 49296 1 1 106 GLN C C -7.222 7.018 9.238 1.00 . A A . 106 GLN C 1 1
22 49297 1 1 106 GLN CA C -5.738 6.710 9.443 1.00 . A A . 106 GLN CA 1 1
22 49298 1 1 106 GLN CB C -5.472 6.210 10.865 1.00 . A A . 106 GLN CB 1 1
22 49299 1 1 106 GLN CD C -5.290 3.942 11.953 1.00 . A A . 106 GLN CD 1 1
22 49300 1 1 106 GLN CG C -4.761 4.856 10.845 1.00 . A A . 106 GLN CG 1 1
22 49301 1 1 106 GLN H H -4.451 7.854 8.271 1.00 . A A . 106 GLN H 1 1
22 49302 1 1 106 GLN HA H -5.415 5.950 8.731 1.00 . A A . 106 GLN HA 1 1
22 49303 1 1 106 GLN HB2 H -4.864 6.937 11.402 1.00 . A A . 106 GLN HB2 1 1
22 49304 1 1 106 GLN HB3 H -6.415 6.122 11.405 1.00 . A A . 106 GLN HB3 1 1
22 49305 1 1 106 GLN HE21 H -6.558 3.121 10.605 1.00 . A A . 106 GLN HE21 1 1
22 49306 1 1 106 GLN HE22 H -6.658 2.472 12.208 1.00 . A A . 106 GLN HE22 1 1
22 49307 1 1 106 GLN HG2 H -4.905 4.379 9.876 1.00 . A A . 106 GLN HG2 1 1
22 49308 1 1 106 GLN HG3 H -3.688 5.003 10.971 1.00 . A A . 106 GLN HG3 1 1
22 49309 1 1 106 GLN N N -4.934 7.884 9.146 1.00 . A A . 106 GLN N 1 1
22 49310 1 1 106 GLN NE2 N -6.248 3.109 11.556 1.00 . A A . 106 GLN NE2 1 1
22 49311 1 1 106 GLN O O -7.765 7.924 9.868 1.00 . A A . 106 GLN O 1 1
22 49312 1 1 106 GLN OE1 O -4.857 3.991 13.093 1.00 . A A . 106 GLN OE1 1 1
22 49313 1 1 107 THR C C -9.827 5.154 7.431 1.00 . A A . 107 THR C 1 1
22 49314 1 1 107 THR CA C -9.249 6.424 8.059 1.00 . A A . 107 THR CA 1 1
22 49315 1 1 107 THR CB C -9.393 7.661 7.171 1.00 . A A . 107 THR CB 1 1
22 49316 1 1 107 THR CG2 C -10.844 7.924 6.763 1.00 . A A . 107 THR CG2 1 1
22 49317 1 1 107 THR H H -7.389 5.510 7.847 1.00 . A A . 107 THR H 1 1
22 49318 1 1 107 THR HA H -9.779 6.586 8.998 1.00 . A A . 107 THR HA 1 1
22 49319 1 1 107 THR HB H -8.749 7.588 6.294 1.00 . A A . 107 THR HB 1 1
22 49320 1 1 107 THR HG1 H -9.641 8.711 8.857 1.00 . A A . 107 THR HG1 1 1
22 49321 1 1 107 THR HG21 H -11.406 6.991 6.800 1.00 . A A . 107 THR HG21 1 1
22 49322 1 1 107 THR HG22 H -11.289 8.644 7.450 1.00 . A A . 107 THR HG22 1 1
22 49323 1 1 107 THR HG23 H -10.870 8.324 5.750 1.00 . A A . 107 THR HG23 1 1
22 49324 1 1 107 THR N N -7.837 6.245 8.355 1.00 . A A . 107 THR N 1 1
22 49325 1 1 107 THR O O -9.279 4.633 6.461 1.00 . A A . 107 THR O 1 1
22 49326 1 1 107 THR OG1 O -9.072 8.748 8.035 1.00 . A A . 107 THR OG1 1 1
22 49327 1 1 108 SER C C -12.048 3.707 6.076 1.00 . A A . 108 SER C 1 1
22 49328 1 1 108 SER CA C -11.584 3.495 7.519 1.00 . A A . 108 SER CA 1 1
22 49329 1 1 108 SER CB C -12.771 3.115 8.407 1.00 . A A . 108 SER CB 1 1
22 49330 1 1 108 SER H H -11.365 5.124 8.798 1.00 . A A . 108 SER H 1 1
22 49331 1 1 108 SER HA H -10.829 2.711 7.567 1.00 . A A . 108 SER HA 1 1
22 49332 1 1 108 SER HB2 H -12.859 2.030 8.448 1.00 . A A . 108 SER HB2 1 1
22 49333 1 1 108 SER HB3 H -12.586 3.458 9.425 1.00 . A A . 108 SER HB3 1 1
22 49334 1 1 108 SER HG H -13.901 4.664 7.834 1.00 . A A . 108 SER HG 1 1
22 49335 1 1 108 SER N N -10.926 4.694 8.010 1.00 . A A . 108 SER N 1 1
22 49336 1 1 108 SER O O -12.017 4.826 5.568 1.00 . A A . 108 SER O 1 1
22 49337 1 1 108 SER OG O -13.993 3.673 7.933 1.00 . A A . 108 SER OG 1 1
22 49338 1 1 109 PRO C C -14.344 3.257 3.987 1.00 . A A . 109 PRO C 1 1
22 49339 1 1 109 PRO CA C -12.948 2.635 4.066 1.00 . A A . 109 PRO CA 1 1
22 49340 1 1 109 PRO CB C -12.911 1.195 3.584 1.00 . A A . 109 PRO CB 1 1
22 49341 1 1 109 PRO CD C -12.529 1.241 6.011 1.00 . A A . 109 PRO CD 1 1
22 49342 1 1 109 PRO CG C -12.869 0.336 4.838 1.00 . A A . 109 PRO CG 1 1
22 49343 1 1 109 PRO HA H -12.355 3.225 3.518 1.00 . A A . 109 PRO HA 1 1
22 49344 1 1 109 PRO HB2 H -13.789 0.962 2.981 1.00 . A A . 109 PRO HB2 1 1
22 49345 1 1 109 PRO HB3 H -12.038 1.015 2.957 1.00 . A A . 109 PRO HB3 1 1
22 49346 1 1 109 PRO HD2 H -13.283 1.172 6.795 1.00 . A A . 109 PRO HD2 1 1
22 49347 1 1 109 PRO HD3 H -11.575 0.965 6.460 1.00 . A A . 109 PRO HD3 1 1
22 49348 1 1 109 PRO HG2 H -13.829 -0.153 4.998 1.00 . A A . 109 PRO HG2 1 1
22 49349 1 1 109 PRO HG3 H -12.123 -0.452 4.735 1.00 . A A . 109 PRO HG3 1 1
22 49350 1 1 109 PRO N N -12.479 2.584 5.440 1.00 . A A . 109 PRO N 1 1
22 49351 1 1 109 PRO O O -15.223 2.732 3.306 1.00 . A A . 109 PRO O 1 1
22 49352 1 1 110 ALA C C -15.541 6.554 4.448 1.00 . A A . 110 ALA C 1 1
22 49353 1 1 110 ALA CA C -15.777 5.066 4.711 1.00 . A A . 110 ALA CA 1 1
22 49354 1 1 110 ALA CB C -16.479 4.814 6.047 1.00 . A A . 110 ALA CB 1 1
22 49355 1 1 110 ALA H H -13.783 4.787 5.244 1.00 . A A . 110 ALA H 1 1
22 49356 1 1 110 ALA HA H -16.392 4.657 3.909 1.00 . A A . 110 ALA HA 1 1
22 49357 1 1 110 ALA HB1 H -15.892 5.251 6.854 1.00 . A A . 110 ALA HB1 1 1
22 49358 1 1 110 ALA HB2 H -17.469 5.271 6.029 1.00 . A A . 110 ALA HB2 1 1
22 49359 1 1 110 ALA HB3 H -16.578 3.740 6.209 1.00 . A A . 110 ALA HB3 1 1
22 49360 1 1 110 ALA N N -14.504 4.367 4.693 1.00 . A A . 110 ALA N 1 1
22 49361 1 1 110 ALA O O -16.275 7.177 3.682 1.00 . A A . 110 ALA O 1 1
22 49362 1 1 111 ASN C C -12.971 8.614 4.005 1.00 . A A . 111 ASN C 1 1
22 49363 1 1 111 ASN CA C -14.172 8.486 4.944 1.00 . A A . 111 ASN CA 1 1
22 49364 1 1 111 ASN CB C -13.791 9.110 6.288 1.00 . A A . 111 ASN CB 1 1
22 49365 1 1 111 ASN CG C -15.037 9.490 7.089 1.00 . A A . 111 ASN CG 1 1
22 49366 1 1 111 ASN H H -13.922 6.568 5.719 1.00 . A A . 111 ASN H 1 1
22 49367 1 1 111 ASN HA H -15.069 8.956 4.541 1.00 . A A . 111 ASN HA 1 1
22 49368 1 1 111 ASN HB2 H -13.186 8.407 6.861 1.00 . A A . 111 ASN HB2 1 1
22 49369 1 1 111 ASN HB3 H -13.178 9.996 6.120 1.00 . A A . 111 ASN HB3 1 1
22 49370 1 1 111 ASN HD21 H -14.311 11.375 7.235 1.00 . A A . 111 ASN HD21 1 1
22 49371 1 1 111 ASN HD22 H -15.840 11.108 8.005 1.00 . A A . 111 ASN HD22 1 1
22 49372 1 1 111 ASN N N -14.514 7.082 5.098 1.00 . A A . 111 ASN N 1 1
22 49373 1 1 111 ASN ND2 N -15.065 10.763 7.475 1.00 . A A . 111 ASN ND2 1 1
22 49374 1 1 111 ASN O O -12.729 9.681 3.443 1.00 . A A . 111 ASN O 1 1
22 49375 1 1 111 ASN OD1 O -15.915 8.682 7.341 1.00 . A A . 111 ASN OD1 1 1
22 49376 1 1 112 VAL C C -11.466 7.993 1.611 1.00 . A A . 112 VAL C 1 1
22 49377 1 1 112 VAL CA C -11.081 7.486 3.002 1.00 . A A . 112 VAL CA 1 1
22 49378 1 1 112 VAL CB C -10.477 6.080 2.980 1.00 . A A . 112 VAL CB 1 1
22 49379 1 1 112 VAL CG1 C -11.158 5.208 1.924 1.00 . A A . 112 VAL CG1 1 1
22 49380 1 1 112 VAL CG2 C -8.965 6.137 2.753 1.00 . A A . 112 VAL CG2 1 1
22 49381 1 1 112 VAL H H -12.455 6.647 4.324 1.00 . A A . 112 VAL H 1 1
22 49382 1 1 112 VAL HA H -10.343 8.163 3.431 1.00 . A A . 112 VAL HA 1 1
22 49383 1 1 112 VAL HB H -10.652 5.625 3.955 1.00 . A A . 112 VAL HB 1 1
22 49384 1 1 112 VAL HG11 H -11.186 5.742 0.974 1.00 . A A . 112 VAL HG11 1 1
22 49385 1 1 112 VAL HG12 H -10.599 4.280 1.803 1.00 . A A . 112 VAL HG12 1 1
22 49386 1 1 112 VAL HG13 H -12.176 4.980 2.242 1.00 . A A . 112 VAL HG13 1 1
22 49387 1 1 112 VAL HG21 H -8.634 5.212 2.278 1.00 . A A . 112 VAL HG21 1 1
22 49388 1 1 112 VAL HG22 H -8.726 6.982 2.108 1.00 . A A . 112 VAL HG22 1 1
22 49389 1 1 112 VAL HG23 H -8.458 6.255 3.710 1.00 . A A . 112 VAL HG23 1 1
22 49390 1 1 112 VAL N N -12.251 7.511 3.864 1.00 . A A . 112 VAL N 1 1
22 49391 1 1 112 VAL O O -10.607 8.425 0.844 1.00 . A A . 112 VAL O 1 1
22 49392 1 1 113 VAL C C -13.137 9.893 -0.051 1.00 . A A . 113 VAL C 1 1
22 49393 1 1 113 VAL CA C -13.268 8.372 0.043 1.00 . A A . 113 VAL CA 1 1
22 49394 1 1 113 VAL CB C -14.705 7.883 -0.149 1.00 . A A . 113 VAL CB 1 1
22 49395 1 1 113 VAL CG1 C -15.628 8.456 0.928 1.00 . A A . 113 VAL CG1 1 1
22 49396 1 1 113 VAL CG2 C -15.218 8.224 -1.549 1.00 . A A . 113 VAL CG2 1 1
22 49397 1 1 113 VAL H H -13.451 7.572 1.958 1.00 . A A . 113 VAL H 1 1
22 49398 1 1 113 VAL HA H -12.651 7.917 -0.731 1.00 . A A . 113 VAL HA 1 1
22 49399 1 1 113 VAL HB H -14.706 6.797 -0.047 1.00 . A A . 113 VAL HB 1 1
22 49400 1 1 113 VAL HG11 H -15.365 8.031 1.897 1.00 . A A . 113 VAL HG11 1 1
22 49401 1 1 113 VAL HG12 H -15.515 9.540 0.965 1.00 . A A . 113 VAL HG12 1 1
22 49402 1 1 113 VAL HG13 H -16.662 8.207 0.691 1.00 . A A . 113 VAL HG13 1 1
22 49403 1 1 113 VAL HG21 H -16.218 8.652 -1.476 1.00 . A A . 113 VAL HG21 1 1
22 49404 1 1 113 VAL HG22 H -14.547 8.945 -2.016 1.00 . A A . 113 VAL HG22 1 1
22 49405 1 1 113 VAL HG23 H -15.255 7.317 -2.154 1.00 . A A . 113 VAL HG23 1 1
22 49406 1 1 113 VAL N N -12.759 7.925 1.329 1.00 . A A . 113 VAL N 1 1
22 49407 1 1 113 VAL O O -13.332 10.599 0.937 1.00 . A A . 113 VAL O 1 1
22 49408 1 1 114 GLY C C -11.169 12.148 -1.623 1.00 . A A . 114 GLY C 1 1
22 49409 1 1 114 GLY CA C -12.647 11.778 -1.486 1.00 . A A . 114 GLY CA 1 1
22 49410 1 1 114 GLY H H -12.650 9.772 -2.048 1.00 . A A . 114 GLY H 1 1
22 49411 1 1 114 GLY HA2 H -13.183 12.062 -2.391 1.00 . A A . 114 GLY HA2 1 1
22 49412 1 1 114 GLY HA3 H -13.091 12.339 -0.663 1.00 . A A . 114 GLY HA3 1 1
22 49413 1 1 114 GLY N N -12.807 10.353 -1.249 1.00 . A A . 114 GLY N 1 1
22 49414 1 1 114 GLY O O -10.310 11.271 -1.700 1.00 . A A . 114 GLY O 1 1
22 49415 1 1 115 THR C C -8.770 13.675 -0.495 1.00 . A A . 115 THR C 1 1
22 49416 1 1 115 THR CA C -9.559 13.946 -1.777 1.00 . A A . 115 THR CA 1 1
22 49417 1 1 115 THR CB C -9.631 15.430 -2.145 1.00 . A A . 115 THR CB 1 1
22 49418 1 1 115 THR CG2 C -8.247 16.071 -2.267 1.00 . A A . 115 THR CG2 1 1
22 49419 1 1 115 THR H H -11.623 14.156 -1.587 1.00 . A A . 115 THR H 1 1
22 49420 1 1 115 THR HA H -9.065 13.397 -2.579 1.00 . A A . 115 THR HA 1 1
22 49421 1 1 115 THR HB H -10.252 15.977 -1.435 1.00 . A A . 115 THR HB 1 1
22 49422 1 1 115 THR HG1 H -10.990 14.919 -3.522 1.00 . A A . 115 THR HG1 1 1
22 49423 1 1 115 THR HG21 H -8.291 16.900 -2.973 1.00 . A A . 115 THR HG21 1 1
22 49424 1 1 115 THR HG22 H -7.930 16.441 -1.291 1.00 . A A . 115 THR HG22 1 1
22 49425 1 1 115 THR HG23 H -7.533 15.328 -2.623 1.00 . A A . 115 THR HG23 1 1
22 49426 1 1 115 THR N N -10.918 13.449 -1.650 1.00 . A A . 115 THR N 1 1
22 49427 1 1 115 THR O O -8.877 14.425 0.475 1.00 . A A . 115 THR O 1 1
22 49428 1 1 115 THR OG1 O -10.134 15.434 -3.478 1.00 . A A . 115 THR OG1 1 1
22 49429 1 1 116 ARG C C -5.789 12.835 0.507 1.00 . A A . 116 ARG C 1 1
22 49430 1 1 116 ARG CA C -7.187 12.223 0.616 1.00 . A A . 116 ARG CA 1 1
22 49431 1 1 116 ARG CB C -7.063 10.701 0.723 1.00 . A A . 116 ARG CB 1 1
22 49432 1 1 116 ARG CD C -7.144 10.079 3.166 1.00 . A A . 116 ARG CD 1 1
22 49433 1 1 116 ARG CG C -7.934 10.159 1.858 1.00 . A A . 116 ARG CG 1 1
22 49434 1 1 116 ARG CZ C -6.701 8.289 4.855 1.00 . A A . 116 ARG CZ 1 1
22 49435 1 1 116 ARG H H -7.912 11.998 -1.324 1.00 . A A . 116 ARG H 1 1
22 49436 1 1 116 ARG HA H -7.723 12.620 1.477 1.00 . A A . 116 ARG HA 1 1
22 49437 1 1 116 ARG HB2 H -7.360 10.241 -0.219 1.00 . A A . 116 ARG HB2 1 1
22 49438 1 1 116 ARG HB3 H -6.022 10.429 0.897 1.00 . A A . 116 ARG HB3 1 1
22 49439 1 1 116 ARG HD2 H -6.152 10.509 3.028 1.00 . A A . 116 ARG HD2 1 1
22 49440 1 1 116 ARG HD3 H -7.641 10.667 3.937 1.00 . A A . 116 ARG HD3 1 1
22 49441 1 1 116 ARG HE H -7.200 7.954 2.924 1.00 . A A . 116 ARG HE 1 1
22 49442 1 1 116 ARG HG2 H -8.803 10.803 1.993 1.00 . A A . 116 ARG HG2 1 1
22 49443 1 1 116 ARG HG3 H -8.308 9.170 1.594 1.00 . A A . 116 ARG HG3 1 1
22 49444 1 1 116 ARG HH11 H -6.516 10.186 5.590 1.00 . A A . 116 ARG HH11 1 1
22 49445 1 1 116 ARG HH12 H -6.216 8.922 6.735 1.00 . A A . 116 ARG HH12 1 1
22 49446 1 1 116 ARG HH21 H -6.391 6.636 6.034 1.00 . A A . 116 ARG HH21 1 1
22 49447 1 1 116 ARG N N -7.994 12.602 -0.532 1.00 . A A . 116 ARG N 1 1
22 49448 1 1 116 ARG NE N -7.027 8.670 3.601 1.00 . A A . 116 ARG NE 1 1
22 49449 1 1 116 ARG NH1 N -6.457 9.212 5.809 1.00 . A A . 116 ARG NH1 1 1
22 49450 1 1 116 ARG NH2 N -6.625 7.001 5.133 1.00 . A A . 116 ARG NH2 1 1
22 49451 1 1 116 ARG O O -5.428 13.388 -0.531 1.00 . A A . 116 ARG O 1 1
22 49452 1 1 117 GLN C C -2.695 12.154 2.024 1.00 . A A . 117 GLN C 1 1
22 49453 1 1 117 GLN CA C -3.689 13.250 1.632 1.00 . A A . 117 GLN CA 1 1
22 49454 1 1 117 GLN CB C -3.598 14.440 2.589 1.00 . A A . 117 GLN CB 1 1
22 49455 1 1 117 GLN CD C -2.230 16.437 3.299 1.00 . A A . 117 GLN CD 1 1
22 49456 1 1 117 GLN CG C -2.342 15.270 2.315 1.00 . A A . 117 GLN CG 1 1
22 49457 1 1 117 GLN H H -5.340 12.264 2.433 1.00 . A A . 117 GLN H 1 1
22 49458 1 1 117 GLN HA H -3.482 13.591 0.618 1.00 . A A . 117 GLN HA 1 1
22 49459 1 1 117 GLN HB2 H -4.483 15.067 2.481 1.00 . A A . 117 GLN HB2 1 1
22 49460 1 1 117 GLN HB3 H -3.584 14.083 3.619 1.00 . A A . 117 GLN HB3 1 1
22 49461 1 1 117 GLN HE21 H -0.228 16.140 3.349 1.00 . A A . 117 GLN HE21 1 1
22 49462 1 1 117 GLN HE22 H -0.810 17.438 4.338 1.00 . A A . 117 GLN HE22 1 1
22 49463 1 1 117 GLN HG2 H -1.459 14.636 2.395 1.00 . A A . 117 GLN HG2 1 1
22 49464 1 1 117 GLN HG3 H -2.370 15.651 1.294 1.00 . A A . 117 GLN HG3 1 1
22 49465 1 1 117 GLN N N -5.039 12.715 1.593 1.00 . A A . 117 GLN N 1 1
22 49466 1 1 117 GLN NE2 N -0.987 16.693 3.695 1.00 . A A . 117 GLN NE2 1 1
22 49467 1 1 117 GLN O O -2.806 11.566 3.098 1.00 . A A . 117 GLN O 1 1
22 49468 1 1 117 GLN OE1 O -3.208 17.063 3.673 1.00 . A A . 117 GLN OE1 1 1
22 49469 1 1 118 THR C C 0.443 11.491 2.144 1.00 . A A . 118 THR C 1 1
22 49470 1 1 118 THR CA C -0.735 10.898 1.369 1.00 . A A . 118 THR CA 1 1
22 49471 1 1 118 THR CB C -0.334 10.303 0.017 1.00 . A A . 118 THR CB 1 1
22 49472 1 1 118 THR CG2 C -1.416 9.390 -0.564 1.00 . A A . 118 THR CG2 1 1
22 49473 1 1 118 THR H H -1.664 12.396 0.258 1.00 . A A . 118 THR H 1 1
22 49474 1 1 118 THR HA H -1.170 10.119 1.995 1.00 . A A . 118 THR HA 1 1
22 49475 1 1 118 THR HB H 0.619 9.780 0.090 1.00 . A A . 118 THR HB 1 1
22 49476 1 1 118 THR HG1 H 0.628 11.653 -1.103 1.00 . A A . 118 THR HG1 1 1
22 49477 1 1 118 THR HG21 H -2.304 9.430 0.067 1.00 . A A . 118 THR HG21 1 1
22 49478 1 1 118 THR HG22 H -1.670 9.723 -1.570 1.00 . A A . 118 THR HG22 1 1
22 49479 1 1 118 THR HG23 H -1.044 8.366 -0.603 1.00 . A A . 118 THR HG23 1 1
22 49480 1 1 118 THR N N -1.747 11.913 1.130 1.00 . A A . 118 THR N 1 1
22 49481 1 1 118 THR O O 0.758 12.671 1.995 1.00 . A A . 118 THR O 1 1
22 49482 1 1 118 THR OG1 O -0.315 11.423 -0.863 1.00 . A A . 118 THR OG1 1 1
22 49483 1 1 119 LEU C C 3.259 11.685 2.839 1.00 . A A . 119 LEU C 1 1
22 49484 1 1 119 LEU CA C 2.198 11.072 3.755 1.00 . A A . 119 LEU CA 1 1
22 49485 1 1 119 LEU CB C 2.717 9.913 4.609 1.00 . A A . 119 LEU CB 1 1
22 49486 1 1 119 LEU CD1 C 4.549 8.294 5.225 1.00 . A A . 119 LEU CD1 1 1
22 49487 1 1 119 LEU CD2 C 4.453 9.283 2.891 1.00 . A A . 119 LEU CD2 1 1
22 49488 1 1 119 LEU CG C 4.176 9.512 4.378 1.00 . A A . 119 LEU CG 1 1
22 49489 1 1 119 LEU H H 0.799 9.688 3.072 1.00 . A A . 119 LEU H 1 1
22 49490 1 1 119 LEU HA H 1.845 11.843 4.440 1.00 . A A . 119 LEU HA 1 1
22 49491 1 1 119 LEU HB2 H 2.595 10.178 5.659 1.00 . A A . 119 LEU HB2 1 1
22 49492 1 1 119 LEU HB3 H 2.088 9.042 4.425 1.00 . A A . 119 LEU HB3 1 1
22 49493 1 1 119 LEU HD11 H 5.002 8.626 6.160 1.00 . A A . 119 LEU HD11 1 1
22 49494 1 1 119 LEU HD12 H 3.653 7.713 5.442 1.00 . A A . 119 LEU HD12 1 1
22 49495 1 1 119 LEU HD13 H 5.260 7.675 4.677 1.00 . A A . 119 LEU HD13 1 1
22 49496 1 1 119 LEU HD21 H 3.509 9.172 2.358 1.00 . A A . 119 LEU HD21 1 1
22 49497 1 1 119 LEU HD22 H 5.000 10.136 2.488 1.00 . A A . 119 LEU HD22 1 1
22 49498 1 1 119 LEU HD23 H 5.049 8.379 2.768 1.00 . A A . 119 LEU HD23 1 1
22 49499 1 1 119 LEU HG H 4.812 10.336 4.701 1.00 . A A . 119 LEU HG 1 1
22 49500 1 1 119 LEU N N 1.062 10.646 2.956 1.00 . A A . 119 LEU N 1 1
22 49501 1 1 119 LEU O O 4.075 12.492 3.282 1.00 . A A . 119 LEU O 1 1
22 49502 1 1 120 GLN C C 3.975 13.285 0.399 1.00 . A A . 120 GLN C 1 1
22 49503 1 1 120 GLN CA C 4.160 11.779 0.597 1.00 . A A . 120 GLN CA 1 1
22 49504 1 1 120 GLN CB C 4.020 11.031 -0.730 1.00 . A A . 120 GLN CB 1 1
22 49505 1 1 120 GLN CD C 4.775 12.840 -2.317 1.00 . A A . 120 GLN CD 1 1
22 49506 1 1 120 GLN CG C 5.099 11.468 -1.722 1.00 . A A . 120 GLN CG 1 1
22 49507 1 1 120 GLN H H 2.545 10.624 1.227 1.00 . A A . 120 GLN H 1 1
22 49508 1 1 120 GLN HA H 5.146 11.579 1.017 1.00 . A A . 120 GLN HA 1 1
22 49509 1 1 120 GLN HB2 H 4.094 9.957 -0.556 1.00 . A A . 120 GLN HB2 1 1
22 49510 1 1 120 GLN HB3 H 3.034 11.217 -1.155 1.00 . A A . 120 GLN HB3 1 1
22 49511 1 1 120 GLN HE21 H 6.635 12.882 -3.114 1.00 . A A . 120 GLN HE21 1 1
22 49512 1 1 120 GLN HE22 H 5.656 14.272 -3.445 1.00 . A A . 120 GLN HE22 1 1
22 49513 1 1 120 GLN HG2 H 6.066 11.504 -1.221 1.00 . A A . 120 GLN HG2 1 1
22 49514 1 1 120 GLN HG3 H 5.183 10.731 -2.522 1.00 . A A . 120 GLN HG3 1 1
22 49515 1 1 120 GLN N N 3.213 11.280 1.579 1.00 . A A . 120 GLN N 1 1
22 49516 1 1 120 GLN NE2 N 5.771 13.375 -3.017 1.00 . A A . 120 GLN NE2 1 1
22 49517 1 1 120 GLN O O 4.952 14.028 0.317 1.00 . A A . 120 GLN O 1 1
22 49518 1 1 120 GLN OE1 O 3.692 13.376 -2.151 1.00 . A A . 120 GLN OE1 1 1
22 49519 1 1 121 GLY C C 1.278 15.266 -0.894 1.00 . A A . 121 GLY C 1 1
22 49520 1 1 121 GLY CA C 2.390 15.094 0.142 1.00 . A A . 121 GLY CA 1 1
22 49521 1 1 121 GLY H H 1.927 13.079 0.396 1.00 . A A . 121 GLY H 1 1
22 49522 1 1 121 GLY HA2 H 2.078 15.528 1.092 1.00 . A A . 121 GLY HA2 1 1
22 49523 1 1 121 GLY HA3 H 3.279 15.637 -0.179 1.00 . A A . 121 GLY HA3 1 1
22 49524 1 1 121 GLY N N 2.716 13.690 0.329 1.00 . A A . 121 GLY N 1 1
22 49525 1 1 121 GLY O O 0.395 16.106 -0.728 1.00 . A A . 121 GLY O 1 1
22 49526 1 1 122 ALA C C -0.996 14.099 -2.445 1.00 . A A . 122 ALA C 1 1
22 49527 1 1 122 ALA CA C 0.368 14.509 -3.003 1.00 . A A . 122 ALA CA 1 1
22 49528 1 1 122 ALA CB C 0.816 13.617 -4.162 1.00 . A A . 122 ALA CB 1 1
22 49529 1 1 122 ALA H H 2.079 13.776 -2.067 1.00 . A A . 122 ALA H 1 1
22 49530 1 1 122 ALA HA H 0.313 15.540 -3.355 1.00 . A A . 122 ALA HA 1 1
22 49531 1 1 122 ALA HB1 H 1.759 13.988 -4.563 1.00 . A A . 122 ALA HB1 1 1
22 49532 1 1 122 ALA HB2 H 0.951 12.596 -3.804 1.00 . A A . 122 ALA HB2 1 1
22 49533 1 1 122 ALA HB3 H 0.058 13.630 -4.945 1.00 . A A . 122 ALA HB3 1 1
22 49534 1 1 122 ALA N N 1.357 14.457 -1.940 1.00 . A A . 122 ALA N 1 1
22 49535 1 1 122 ALA O O -1.092 13.632 -1.311 1.00 . A A . 122 ALA O 1 1
22 49536 1 1 123 SER C C -3.767 12.595 -3.473 1.00 . A A . 123 SER C 1 1
22 49537 1 1 123 SER CA C -3.372 13.944 -2.870 1.00 . A A . 123 SER CA 1 1
22 49538 1 1 123 SER CB C -4.364 15.028 -3.298 1.00 . A A . 123 SER CB 1 1
22 49539 1 1 123 SER H H -1.931 14.669 -4.188 1.00 . A A . 123 SER H 1 1
22 49540 1 1 123 SER HA H -3.348 13.884 -1.782 1.00 . A A . 123 SER HA 1 1
22 49541 1 1 123 SER HB2 H -4.127 15.356 -4.311 1.00 . A A . 123 SER HB2 1 1
22 49542 1 1 123 SER HB3 H -5.370 14.608 -3.326 1.00 . A A . 123 SER HB3 1 1
22 49543 1 1 123 SER HG H -3.675 15.999 -1.690 1.00 . A A . 123 SER HG 1 1
22 49544 1 1 123 SER N N -2.018 14.288 -3.268 1.00 . A A . 123 SER N 1 1
22 49545 1 1 123 SER O O -3.219 12.183 -4.494 1.00 . A A . 123 SER O 1 1
22 49546 1 1 123 SER OG O -4.342 16.149 -2.419 1.00 . A A . 123 SER OG 1 1
22 49547 1 1 124 VAL C C -6.700 10.721 -3.517 1.00 . A A . 124 VAL C 1 1
22 49548 1 1 124 VAL CA C -5.191 10.649 -3.275 1.00 . A A . 124 VAL CA 1 1
22 49549 1 1 124 VAL CB C -4.797 9.563 -2.272 1.00 . A A . 124 VAL CB 1 1
22 49550 1 1 124 VAL CG1 C -3.738 8.630 -2.863 1.00 . A A . 124 VAL CG1 1 1
22 49551 1 1 124 VAL CG2 C -4.314 10.178 -0.958 1.00 . A A . 124 VAL CG2 1 1
22 49552 1 1 124 VAL H H -5.157 12.286 -1.986 1.00 . A A . 124 VAL H 1 1
22 49553 1 1 124 VAL HA H -4.694 10.433 -4.220 1.00 . A A . 124 VAL HA 1 1
22 49554 1 1 124 VAL HB H -5.685 8.968 -2.057 1.00 . A A . 124 VAL HB 1 1
22 49555 1 1 124 VAL HG11 H -3.032 8.342 -2.084 1.00 . A A . 124 VAL HG11 1 1
22 49556 1 1 124 VAL HG12 H -4.221 7.738 -3.263 1.00 . A A . 124 VAL HG12 1 1
22 49557 1 1 124 VAL HG13 H -3.206 9.145 -3.663 1.00 . A A . 124 VAL HG13 1 1
22 49558 1 1 124 VAL HG21 H -5.025 10.935 -0.628 1.00 . A A . 124 VAL HG21 1 1
22 49559 1 1 124 VAL HG22 H -4.234 9.399 -0.199 1.00 . A A . 124 VAL HG22 1 1
22 49560 1 1 124 VAL HG23 H -3.338 10.639 -1.109 1.00 . A A . 124 VAL HG23 1 1
22 49561 1 1 124 VAL N N -4.716 11.944 -2.816 1.00 . A A . 124 VAL N 1 1
22 49562 1 1 124 VAL O O -7.482 10.786 -2.569 1.00 . A A . 124 VAL O 1 1
22 49563 1 1 125 THR C C -9.141 9.416 -4.938 1.00 . A A . 125 THR C 1 1
22 49564 1 1 125 THR CA C -8.466 10.769 -5.169 1.00 . A A . 125 THR CA 1 1
22 49565 1 1 125 THR CB C -8.543 11.247 -6.620 1.00 . A A . 125 THR CB 1 1
22 49566 1 1 125 THR CG2 C -9.956 11.141 -7.197 1.00 . A A . 125 THR CG2 1 1
22 49567 1 1 125 THR H H -6.422 10.653 -5.555 1.00 . A A . 125 THR H 1 1
22 49568 1 1 125 THR HA H -8.965 11.490 -4.521 1.00 . A A . 125 THR HA 1 1
22 49569 1 1 125 THR HB H -7.826 10.713 -7.244 1.00 . A A . 125 THR HB 1 1
22 49570 1 1 125 THR HG1 H -7.400 12.822 -6.152 1.00 . A A . 125 THR HG1 1 1
22 49571 1 1 125 THR HG21 H -10.625 10.721 -6.446 1.00 . A A . 125 THR HG21 1 1
22 49572 1 1 125 THR HG22 H -10.307 12.132 -7.484 1.00 . A A . 125 THR HG22 1 1
22 49573 1 1 125 THR HG23 H -9.942 10.493 -8.074 1.00 . A A . 125 THR HG23 1 1
22 49574 1 1 125 THR N N -7.064 10.706 -4.790 1.00 . A A . 125 THR N 1 1
22 49575 1 1 125 THR O O -9.144 8.560 -5.822 1.00 . A A . 125 THR O 1 1
22 49576 1 1 125 THR OG1 O -8.306 12.650 -6.537 1.00 . A A . 125 THR OG1 1 1
22 49577 1 1 126 VAL C C -11.856 8.139 -3.758 1.00 . A A . 126 VAL C 1 1
22 49578 1 1 126 VAL CA C -10.375 8.030 -3.387 1.00 . A A . 126 VAL CA 1 1
22 49579 1 1 126 VAL CB C -10.152 7.721 -1.905 1.00 . A A . 126 VAL CB 1 1
22 49580 1 1 126 VAL CG1 C -10.603 6.299 -1.567 1.00 . A A . 126 VAL CG1 1 1
22 49581 1 1 126 VAL CG2 C -8.689 7.941 -1.514 1.00 . A A . 126 VAL CG2 1 1
22 49582 1 1 126 VAL H H -9.692 9.965 -3.032 1.00 . A A . 126 VAL H 1 1
22 49583 1 1 126 VAL HA H -9.925 7.226 -3.970 1.00 . A A . 126 VAL HA 1 1
22 49584 1 1 126 VAL HB H -10.761 8.413 -1.323 1.00 . A A . 126 VAL HB 1 1
22 49585 1 1 126 VAL HG11 H -10.477 5.660 -2.442 1.00 . A A . 126 VAL HG11 1 1
22 49586 1 1 126 VAL HG12 H -9.999 5.912 -0.746 1.00 . A A . 126 VAL HG12 1 1
22 49587 1 1 126 VAL HG13 H -11.652 6.310 -1.274 1.00 . A A . 126 VAL HG13 1 1
22 49588 1 1 126 VAL HG21 H -8.547 8.977 -1.207 1.00 . A A . 126 VAL HG21 1 1
22 49589 1 1 126 VAL HG22 H -8.431 7.279 -0.687 1.00 . A A . 126 VAL HG22 1 1
22 49590 1 1 126 VAL HG23 H -8.048 7.723 -2.368 1.00 . A A . 126 VAL HG23 1 1
22 49591 1 1 126 VAL N N -9.698 9.264 -3.745 1.00 . A A . 126 VAL N 1 1
22 49592 1 1 126 VAL O O -12.437 9.221 -3.695 1.00 . A A . 126 VAL O 1 1
22 49593 1 1 127 THR C C -14.402 5.564 -4.262 1.00 . A A . 127 THR C 1 1
22 49594 1 1 127 THR CA C -13.824 6.958 -4.519 1.00 . A A . 127 THR CA 1 1
22 49595 1 1 127 THR CB C -13.931 7.400 -5.980 1.00 . A A . 127 THR CB 1 1
22 49596 1 1 127 THR CG2 C -12.643 8.047 -6.491 1.00 . A A . 127 THR CG2 1 1
22 49597 1 1 127 THR H H -11.943 6.127 -4.186 1.00 . A A . 127 THR H 1 1
22 49598 1 1 127 THR HA H -14.375 7.654 -3.886 1.00 . A A . 127 THR HA 1 1
22 49599 1 1 127 THR HB H -14.784 8.063 -6.124 1.00 . A A . 127 THR HB 1 1
22 49600 1 1 127 THR HG1 H -13.137 5.705 -6.689 1.00 . A A . 127 THR HG1 1 1
22 49601 1 1 127 THR HG21 H -12.443 8.956 -5.924 1.00 . A A . 127 THR HG21 1 1
22 49602 1 1 127 THR HG22 H -11.813 7.352 -6.367 1.00 . A A . 127 THR HG22 1 1
22 49603 1 1 127 THR HG23 H -12.755 8.295 -7.547 1.00 . A A . 127 THR HG23 1 1
22 49604 1 1 127 THR N N -12.423 7.003 -4.137 1.00 . A A . 127 THR N 1 1
22 49605 1 1 127 THR O O -13.657 4.611 -4.038 1.00 . A A . 127 THR O 1 1
22 49606 1 1 127 THR OG1 O -14.018 6.178 -6.707 1.00 . A A . 127 THR OG1 1 1
22 49607 1 1 128 GLY C C -17.841 4.463 -3.589 1.00 . A A . 128 GLY C 1 1
22 49608 1 1 128 GLY CA C -16.410 4.229 -4.077 1.00 . A A . 128 GLY CA 1 1
22 49609 1 1 128 GLY H H -16.323 6.270 -4.485 1.00 . A A . 128 GLY H 1 1
22 49610 1 1 128 GLY HA2 H -16.427 3.650 -5.001 1.00 . A A . 128 GLY HA2 1 1
22 49611 1 1 128 GLY HA3 H -15.863 3.640 -3.341 1.00 . A A . 128 GLY HA3 1 1
22 49612 1 1 128 GLY N N -15.724 5.490 -4.303 1.00 . A A . 128 GLY N 1 1
22 49613 1 1 128 GLY O O -18.473 5.452 -3.959 1.00 . A A . 128 GLY O 1 1
22 49614 1 1 129 GLN C C -19.954 2.421 -1.335 1.00 . A A . 129 GLN C 1 1
22 49615 1 1 129 GLN CA C -19.655 3.630 -2.224 1.00 . A A . 129 GLN CA 1 1
22 49616 1 1 129 GLN CB C -20.691 3.757 -3.343 1.00 . A A . 129 GLN CB 1 1
22 49617 1 1 129 GLN CD C -23.132 4.191 -3.803 1.00 . A A . 129 GLN CD 1 1
22 49618 1 1 129 GLN CG C -21.971 4.422 -2.834 1.00 . A A . 129 GLN CG 1 1
22 49619 1 1 129 GLN H H -17.790 2.736 -2.470 1.00 . A A . 129 GLN H 1 1
22 49620 1 1 129 GLN HA H -19.664 4.541 -1.625 1.00 . A A . 129 GLN HA 1 1
22 49621 1 1 129 GLN HB2 H -20.275 4.341 -4.164 1.00 . A A . 129 GLN HB2 1 1
22 49622 1 1 129 GLN HB3 H -20.924 2.769 -3.741 1.00 . A A . 129 GLN HB3 1 1
22 49623 1 1 129 GLN HE21 H -23.268 6.197 -4.043 1.00 . A A . 129 GLN HE21 1 1
22 49624 1 1 129 GLN HE22 H -24.409 5.262 -4.952 1.00 . A A . 129 GLN HE22 1 1
22 49625 1 1 129 GLN HG2 H -22.227 4.022 -1.852 1.00 . A A . 129 GLN HG2 1 1
22 49626 1 1 129 GLN HG3 H -21.804 5.492 -2.709 1.00 . A A . 129 GLN HG3 1 1
22 49627 1 1 129 GLN N N -18.311 3.537 -2.766 1.00 . A A . 129 GLN N 1 1
22 49628 1 1 129 GLN NE2 N -23.646 5.309 -4.308 1.00 . A A . 129 GLN NE2 1 1
22 49629 1 1 129 GLN O O -20.320 2.578 -0.171 1.00 . A A . 129 GLN O 1 1
22 49630 1 1 129 GLN OE1 O -23.535 3.072 -4.074 1.00 . A A . 129 GLN OE1 1 1
22 49631 1 1 130 GLY C C -19.357 -1.178 -1.883 1.00 . A A . 130 GLY C 1 1
22 49632 1 1 130 GLY CA C -20.033 0.008 -1.192 1.00 . A A . 130 GLY CA 1 1
22 49633 1 1 130 GLY H H -19.488 1.125 -2.864 1.00 . A A . 130 GLY H 1 1
22 49634 1 1 130 GLY HA2 H -19.660 0.101 -0.172 1.00 . A A . 130 GLY HA2 1 1
22 49635 1 1 130 GLY HA3 H -21.107 -0.169 -1.124 1.00 . A A . 130 GLY HA3 1 1
22 49636 1 1 130 GLY N N -19.786 1.243 -1.917 1.00 . A A . 130 GLY N 1 1
22 49637 1 1 130 GLY O O -18.513 -1.847 -1.290 1.00 . A A . 130 GLY O 1 1
22 49638 1 1 131 ASN C C -18.271 -1.929 -4.982 1.00 . A A . 131 ASN C 1 1
22 49639 1 1 131 ASN CA C -19.198 -2.495 -3.905 1.00 . A A . 131 ASN CA 1 1
22 49640 1 1 131 ASN CB C -20.302 -3.293 -4.602 1.00 . A A . 131 ASN CB 1 1
22 49641 1 1 131 ASN CG C -21.084 -4.142 -3.597 1.00 . A A . 131 ASN CG 1 1
22 49642 1 1 131 ASN H H -20.443 -0.853 -3.601 1.00 . A A . 131 ASN H 1 1
22 49643 1 1 131 ASN HA H -18.668 -3.119 -3.184 1.00 . A A . 131 ASN HA 1 1
22 49644 1 1 131 ASN HB2 H -20.981 -2.611 -5.113 1.00 . A A . 131 ASN HB2 1 1
22 49645 1 1 131 ASN HB3 H -19.864 -3.937 -5.364 1.00 . A A . 131 ASN HB3 1 1
22 49646 1 1 131 ASN HD21 H -19.467 -5.348 -3.430 1.00 . A A . 131 ASN HD21 1 1
22 49647 1 1 131 ASN HD22 H -20.830 -5.797 -2.460 1.00 . A A . 131 ASN HD22 1 1
22 49648 1 1 131 ASN N N -19.755 -1.402 -3.127 1.00 . A A . 131 ASN N 1 1
22 49649 1 1 131 ASN ND2 N -20.404 -5.182 -3.123 1.00 . A A . 131 ASN ND2 1 1
22 49650 1 1 131 ASN O O -18.379 -2.292 -6.152 1.00 . A A . 131 ASN O 1 1
22 49651 1 1 131 ASN OD1 O -22.228 -3.870 -3.274 1.00 . A A . 131 ASN OD1 1 1
22 49652 1 1 132 SER C C -15.625 0.641 -4.728 1.00 . A A . 132 SER C 1 1
22 49653 1 1 132 SER CA C -16.436 -0.429 -5.461 1.00 . A A . 132 SER CA 1 1
22 49654 1 1 132 SER CB C -17.153 0.182 -6.666 1.00 . A A . 132 SER CB 1 1
22 49655 1 1 132 SER H H -17.299 -0.759 -3.595 1.00 . A A . 132 SER H 1 1
22 49656 1 1 132 SER HA H -15.786 -1.237 -5.798 1.00 . A A . 132 SER HA 1 1
22 49657 1 1 132 SER HB2 H -17.577 -0.614 -7.278 1.00 . A A . 132 SER HB2 1 1
22 49658 1 1 132 SER HB3 H -17.986 0.795 -6.320 1.00 . A A . 132 SER HB3 1 1
22 49659 1 1 132 SER HG H -15.348 0.931 -7.099 1.00 . A A . 132 SER HG 1 1
22 49660 1 1 132 SER N N -17.381 -1.049 -4.548 1.00 . A A . 132 SER N 1 1
22 49661 1 1 132 SER O O -16.192 1.517 -4.076 1.00 . A A . 132 SER O 1 1
22 49662 1 1 132 SER OG O -16.279 0.977 -7.462 1.00 . A A . 132 SER OG 1 1
22 49663 1 1 133 LEU C C -12.221 1.753 -5.134 1.00 . A A . 133 LEU C 1 1
22 49664 1 1 133 LEU CA C -13.416 1.484 -4.217 1.00 . A A . 133 LEU CA 1 1
22 49665 1 1 133 LEU CB C -13.022 0.989 -2.823 1.00 . A A . 133 LEU CB 1 1
22 49666 1 1 133 LEU CD1 C -13.629 0.676 -0.396 1.00 . A A . 133 LEU CD1 1 1
22 49667 1 1 133 LEU CD2 C -13.678 2.990 -1.435 1.00 . A A . 133 LEU CD2 1 1
22 49668 1 1 133 LEU CG C -13.886 1.492 -1.664 1.00 . A A . 133 LEU CG 1 1
22 49669 1 1 133 LEU H H -13.857 -0.179 -5.391 1.00 . A A . 133 LEU H 1 1
22 49670 1 1 133 LEU HA H -13.967 2.415 -4.084 1.00 . A A . 133 LEU HA 1 1
22 49671 1 1 133 LEU HB2 H -13.050 -0.100 -2.825 1.00 . A A . 133 LEU HB2 1 1
22 49672 1 1 133 LEU HB3 H -11.990 1.282 -2.634 1.00 . A A . 133 LEU HB3 1 1
22 49673 1 1 133 LEU HD11 H -14.055 1.197 0.463 1.00 . A A . 133 LEU HD11 1 1
22 49674 1 1 133 LEU HD12 H -14.095 -0.304 -0.493 1.00 . A A . 133 LEU HD12 1 1
22 49675 1 1 133 LEU HD13 H -12.555 0.556 -0.252 1.00 . A A . 133 LEU HD13 1 1
22 49676 1 1 133 LEU HD21 H -12.777 3.315 -1.954 1.00 . A A . 133 LEU HD21 1 1
22 49677 1 1 133 LEU HD22 H -14.538 3.539 -1.820 1.00 . A A . 133 LEU HD22 1 1
22 49678 1 1 133 LEU HD23 H -13.572 3.183 -0.367 1.00 . A A . 133 LEU HD23 1 1
22 49679 1 1 133 LEU HG H -14.933 1.349 -1.932 1.00 . A A . 133 LEU HG 1 1
22 49680 1 1 133 LEU N N -14.310 0.536 -4.859 1.00 . A A . 133 LEU N 1 1
22 49681 1 1 133 LEU O O -11.583 0.819 -5.618 1.00 . A A . 133 LEU O 1 1
22 49682 1 1 134 LYS C C -9.993 4.469 -5.457 1.00 . A A . 134 LYS C 1 1
22 49683 1 1 134 LYS CA C -10.848 3.437 -6.195 1.00 . A A . 134 LYS CA 1 1
22 49684 1 1 134 LYS CB C -11.364 3.923 -7.551 1.00 . A A . 134 LYS CB 1 1
22 49685 1 1 134 LYS CD C -10.328 3.680 -9.838 1.00 . A A . 134 LYS CD 1 1
22 49686 1 1 134 LYS CE C -11.053 3.373 -11.149 1.00 . A A . 134 LYS CE 1 1
22 49687 1 1 134 LYS CG C -10.981 2.946 -8.665 1.00 . A A . 134 LYS CG 1 1
22 49688 1 1 134 LYS H H -12.479 3.787 -4.947 1.00 . A A . 134 LYS H 1 1
22 49689 1 1 134 LYS HA H -10.238 2.553 -6.380 1.00 . A A . 134 LYS HA 1 1
22 49690 1 1 134 LYS HB2 H -12.447 4.032 -7.515 1.00 . A A . 134 LYS HB2 1 1
22 49691 1 1 134 LYS HB3 H -10.952 4.908 -7.770 1.00 . A A . 134 LYS HB3 1 1
22 49692 1 1 134 LYS HD2 H -10.342 4.754 -9.652 1.00 . A A . 134 LYS HD2 1 1
22 49693 1 1 134 LYS HD3 H -9.282 3.385 -9.919 1.00 . A A . 134 LYS HD3 1 1
22 49694 1 1 134 LYS HE2 H -10.327 3.233 -11.950 1.00 . A A . 134 LYS HE2 1 1
22 49695 1 1 134 LYS HE3 H -11.608 2.440 -11.055 1.00 . A A . 134 LYS HE3 1 1
22 49696 1 1 134 LYS HG2 H -10.295 2.194 -8.274 1.00 . A A . 134 LYS HG2 1 1
22 49697 1 1 134 LYS HG3 H -11.869 2.418 -9.011 1.00 . A A . 134 LYS HG3 1 1
22 49698 1 1 134 LYS HZ1 H -11.840 4.799 -12.449 1.00 . A A . 134 LYS HZ1 1 1
22 49699 1 1 134 LYS HZ2 H -12.950 4.191 -11.424 1.00 . A A . 134 LYS HZ2 1 1
22 49700 1 1 134 LYS N N -11.955 3.034 -5.345 1.00 . A A . 134 LYS N 1 1
22 49701 1 1 134 LYS NZ N -11.979 4.474 -11.499 1.00 . A A . 134 LYS NZ 1 1
22 49702 1 1 134 LYS O O -10.486 5.173 -4.576 1.00 . A A . 134 LYS O 1 1
22 49703 1 1 135 VAL C C -6.819 5.970 -6.288 1.00 . A A . 135 VAL C 1 1
22 49704 1 1 135 VAL CA C -7.800 5.462 -5.229 1.00 . A A . 135 VAL CA 1 1
22 49705 1 1 135 VAL CB C -7.104 4.802 -4.037 1.00 . A A . 135 VAL CB 1 1
22 49706 1 1 135 VAL CG1 C -5.588 5.000 -4.109 1.00 . A A . 135 VAL CG1 1 1
22 49707 1 1 135 VAL CG2 C -7.664 5.328 -2.715 1.00 . A A . 135 VAL CG2 1 1
22 49708 1 1 135 VAL H H -8.335 3.952 -6.561 1.00 . A A . 135 VAL H 1 1
22 49709 1 1 135 VAL HA H -8.381 6.305 -4.856 1.00 . A A . 135 VAL HA 1 1
22 49710 1 1 135 VAL HB H -7.304 3.731 -4.083 1.00 . A A . 135 VAL HB 1 1
22 49711 1 1 135 VAL HG11 H -5.150 4.805 -3.130 1.00 . A A . 135 VAL HG11 1 1
22 49712 1 1 135 VAL HG12 H -5.166 4.310 -4.839 1.00 . A A . 135 VAL HG12 1 1
22 49713 1 1 135 VAL HG13 H -5.369 6.025 -4.407 1.00 . A A . 135 VAL HG13 1 1
22 49714 1 1 135 VAL HG21 H -8.575 5.896 -2.906 1.00 . A A . 135 VAL HG21 1 1
22 49715 1 1 135 VAL HG22 H -7.890 4.490 -2.056 1.00 . A A . 135 VAL HG22 1 1
22 49716 1 1 135 VAL HG23 H -6.926 5.975 -2.239 1.00 . A A . 135 VAL HG23 1 1
22 49717 1 1 135 VAL N N -8.727 4.528 -5.844 1.00 . A A . 135 VAL N 1 1
22 49718 1 1 135 VAL O O -6.095 5.184 -6.897 1.00 . A A . 135 VAL O 1 1
22 49719 1 1 136 GLY C C -6.218 7.369 -8.855 1.00 . A A . 136 GLY C 1 1
22 49720 1 1 136 GLY CA C -5.945 7.904 -7.448 1.00 . A A . 136 GLY CA 1 1
22 49721 1 1 136 GLY H H -7.417 7.915 -5.974 1.00 . A A . 136 GLY H 1 1
22 49722 1 1 136 GLY HA2 H -6.087 8.985 -7.433 1.00 . A A . 136 GLY HA2 1 1
22 49723 1 1 136 GLY HA3 H -4.907 7.715 -7.178 1.00 . A A . 136 GLY HA3 1 1
22 49724 1 1 136 GLY N N -6.826 7.282 -6.474 1.00 . A A . 136 GLY N 1 1
22 49725 1 1 136 GLY O O -6.935 7.995 -9.634 1.00 . A A . 136 GLY O 1 1
22 49726 1 1 137 ASN C C -5.688 4.069 -10.285 1.00 . A A . 137 ASN C 1 1
22 49727 1 1 137 ASN CA C -5.803 5.587 -10.437 1.00 . A A . 137 ASN CA 1 1
22 49728 1 1 137 ASN CB C -4.723 6.048 -11.418 1.00 . A A . 137 ASN CB 1 1
22 49729 1 1 137 ASN CG C -5.343 6.518 -12.735 1.00 . A A . 137 ASN CG 1 1
22 49730 1 1 137 ASN H H -5.051 5.711 -8.499 1.00 . A A . 137 ASN H 1 1
22 49731 1 1 137 ASN HA H -6.791 5.898 -10.778 1.00 . A A . 137 ASN HA 1 1
22 49732 1 1 137 ASN HB2 H -4.146 6.858 -10.974 1.00 . A A . 137 ASN HB2 1 1
22 49733 1 1 137 ASN HB3 H -4.029 5.230 -11.610 1.00 . A A . 137 ASN HB3 1 1
22 49734 1 1 137 ASN HD21 H -5.564 4.578 -13.269 1.00 . A A . 137 ASN HD21 1 1
22 49735 1 1 137 ASN HD22 H -6.121 5.734 -14.432 1.00 . A A . 137 ASN HD22 1 1
22 49736 1 1 137 ASN N N -5.632 6.214 -9.138 1.00 . A A . 137 ASN N 1 1
22 49737 1 1 137 ASN ND2 N -5.706 5.528 -13.546 1.00 . A A . 137 ASN ND2 1 1
22 49738 1 1 137 ASN O O -5.356 3.369 -11.241 1.00 . A A . 137 ASN O 1 1
22 49739 1 1 137 ASN OD1 O -5.482 7.701 -12.998 1.00 . A A . 137 ASN OD1 1 1
22 49740 1 1 138 ALA C C -7.263 1.701 -8.288 1.00 . A A . 138 ALA C 1 1
22 49741 1 1 138 ALA CA C -5.899 2.182 -8.787 1.00 . A A . 138 ALA CA 1 1
22 49742 1 1 138 ALA CB C -4.783 1.921 -7.774 1.00 . A A . 138 ALA CB 1 1
22 49743 1 1 138 ALA H H -6.237 4.180 -8.304 1.00 . A A . 138 ALA H 1 1
22 49744 1 1 138 ALA HA H -5.658 1.666 -9.716 1.00 . A A . 138 ALA HA 1 1
22 49745 1 1 138 ALA HB1 H -4.262 1.000 -8.037 1.00 . A A . 138 ALA HB1 1 1
22 49746 1 1 138 ALA HB2 H -4.079 2.753 -7.786 1.00 . A A . 138 ALA HB2 1 1
22 49747 1 1 138 ALA HB3 H -5.213 1.823 -6.777 1.00 . A A . 138 ALA HB3 1 1
22 49748 1 1 138 ALA N N -5.968 3.605 -9.076 1.00 . A A . 138 ALA N 1 1
22 49749 1 1 138 ALA O O -8.159 2.509 -8.044 1.00 . A A . 138 ALA O 1 1
22 49750 1 1 139 ASP C C -8.387 -0.855 -6.320 1.00 . A A . 139 ASP C 1 1
22 49751 1 1 139 ASP CA C -8.619 -0.210 -7.688 1.00 . A A . 139 ASP CA 1 1
22 49752 1 1 139 ASP CB C -9.100 -1.298 -8.649 1.00 . A A . 139 ASP CB 1 1
22 49753 1 1 139 ASP CG C -9.102 -0.901 -10.127 1.00 . A A . 139 ASP CG 1 1
22 49754 1 1 139 ASP H H -6.646 -0.261 -8.354 1.00 . A A . 139 ASP H 1 1
22 49755 1 1 139 ASP HA H -9.335 0.611 -7.646 1.00 . A A . 139 ASP HA 1 1
22 49756 1 1 139 ASP HB2 H -8.466 -2.177 -8.526 1.00 . A A . 139 ASP HB2 1 1
22 49757 1 1 139 ASP HB3 H -10.110 -1.592 -8.366 1.00 . A A . 139 ASP HB3 1 1
22 49758 1 1 139 ASP HD2 H -10.600 -0.085 -10.924 1.00 . A A . 139 ASP HD2 1 1
22 49759 1 1 139 ASP N N -7.379 0.389 -8.153 1.00 . A A . 139 ASP N 1 1
22 49760 1 1 139 ASP O O -7.571 -1.766 -6.190 1.00 . A A . 139 ASP O 1 1
22 49761 1 1 139 ASP OD1 O -8.064 -0.520 -10.688 1.00 . A A . 139 ASP OD1 1 1
22 49762 1 1 139 ASP OD2 O -10.247 -0.996 -10.715 1.00 . A A . 139 ASP OD2 1 1
22 49763 1 1 140 VAL C C -9.376 -2.359 -3.974 1.00 . A A . 140 VAL C 1 1
22 49764 1 1 140 VAL CA C -9.005 -0.875 -3.982 1.00 . A A . 140 VAL CA 1 1
22 49765 1 1 140 VAL CB C -9.861 -0.040 -3.028 1.00 . A A . 140 VAL CB 1 1
22 49766 1 1 140 VAL CG1 C -9.819 -0.612 -1.610 1.00 . A A . 140 VAL CG1 1 1
22 49767 1 1 140 VAL CG2 C -9.425 1.427 -3.040 1.00 . A A . 140 VAL CG2 1 1
22 49768 1 1 140 VAL H H -9.782 0.384 -5.449 1.00 . A A . 140 VAL H 1 1
22 49769 1 1 140 VAL HA H -7.963 -0.772 -3.678 1.00 . A A . 140 VAL HA 1 1
22 49770 1 1 140 VAL HB H -10.893 -0.085 -3.377 1.00 . A A . 140 VAL HB 1 1
22 49771 1 1 140 VAL HG11 H -10.837 -0.746 -1.242 1.00 . A A . 140 VAL HG11 1 1
22 49772 1 1 140 VAL HG12 H -9.308 -1.575 -1.621 1.00 . A A . 140 VAL HG12 1 1
22 49773 1 1 140 VAL HG13 H -9.284 0.076 -0.956 1.00 . A A . 140 VAL HG13 1 1
22 49774 1 1 140 VAL HG21 H -8.440 1.509 -3.499 1.00 . A A . 140 VAL HG21 1 1
22 49775 1 1 140 VAL HG22 H -10.142 2.014 -3.613 1.00 . A A . 140 VAL HG22 1 1
22 49776 1 1 140 VAL HG23 H -9.382 1.802 -2.018 1.00 . A A . 140 VAL HG23 1 1
22 49777 1 1 140 VAL N N -9.120 -0.358 -5.335 1.00 . A A . 140 VAL N 1 1
22 49778 1 1 140 VAL O O -10.551 -2.709 -4.073 1.00 . A A . 140 VAL O 1 1
22 49779 1 1 141 VAL C C -9.110 -5.042 -2.470 1.00 . A A . 141 VAL C 1 1
22 49780 1 1 141 VAL CA C -8.555 -4.630 -3.835 1.00 . A A . 141 VAL CA 1 1
22 49781 1 1 141 VAL CB C -7.252 -5.348 -4.192 1.00 . A A . 141 VAL CB 1 1
22 49782 1 1 141 VAL CG1 C -7.523 -6.790 -4.627 1.00 . A A . 141 VAL CG1 1 1
22 49783 1 1 141 VAL CG2 C -6.483 -4.584 -5.272 1.00 . A A . 141 VAL CG2 1 1
22 49784 1 1 141 VAL H H -7.399 -2.898 -3.777 1.00 . A A . 141 VAL H 1 1
22 49785 1 1 141 VAL HA H -9.293 -4.869 -4.601 1.00 . A A . 141 VAL HA 1 1
22 49786 1 1 141 VAL HB H -6.631 -5.379 -3.297 1.00 . A A . 141 VAL HB 1 1
22 49787 1 1 141 VAL HG11 H -7.216 -7.472 -3.835 1.00 . A A . 141 VAL HG11 1 1
22 49788 1 1 141 VAL HG12 H -8.587 -6.917 -4.824 1.00 . A A . 141 VAL HG12 1 1
22 49789 1 1 141 VAL HG13 H -6.957 -7.008 -5.533 1.00 . A A . 141 VAL HG13 1 1
22 49790 1 1 141 VAL HG21 H -5.815 -3.863 -4.801 1.00 . A A . 141 VAL HG21 1 1
22 49791 1 1 141 VAL HG22 H -5.899 -5.286 -5.867 1.00 . A A . 141 VAL HG22 1 1
22 49792 1 1 141 VAL HG23 H -7.188 -4.060 -5.917 1.00 . A A . 141 VAL HG23 1 1
22 49793 1 1 141 VAL N N -8.352 -3.191 -3.857 1.00 . A A . 141 VAL N 1 1
22 49794 1 1 141 VAL O O -10.178 -5.647 -2.387 1.00 . A A . 141 VAL O 1 1
22 49795 1 1 142 CYS C C -8.284 -3.904 0.850 1.00 . A A . 142 CYS C 1 1
22 49796 1 1 142 CYS CA C -8.764 -5.024 -0.077 1.00 . A A . 142 CYS CA 1 1
22 49797 1 1 142 CYS CB C -8.234 -6.391 0.358 1.00 . A A . 142 CYS CB 1 1
22 49798 1 1 142 CYS H H -7.493 -4.205 -1.510 1.00 . A A . 142 CYS H 1 1
22 49799 1 1 142 CYS HA H -9.853 -5.083 -0.080 1.00 . A A . 142 CYS HA 1 1
22 49800 1 1 142 CYS HB2 H -8.695 -7.159 -0.264 1.00 . A A . 142 CYS HB2 1 1
22 49801 1 1 142 CYS HB3 H -7.161 -6.427 0.166 1.00 . A A . 142 CYS HB3 1 1
22 49802 1 1 142 CYS N N -8.361 -4.697 -1.434 1.00 . A A . 142 CYS N 1 1
22 49803 1 1 142 CYS O O -7.094 -3.805 1.143 1.00 . A A . 142 CYS O 1 1
22 49804 1 1 142 CYS SG S -8.529 -6.806 2.116 1.00 . A A . 142 CYS SG 1 1
22 49805 1 1 143 GLY C C -9.576 -2.178 3.542 1.00 . A A . 143 GLY C 1 1
22 49806 1 1 143 GLY CA C -8.924 -1.983 2.171 1.00 . A A . 143 GLY CA 1 1
22 49807 1 1 143 GLY H H -10.201 -3.179 1.041 1.00 . A A . 143 GLY H 1 1
22 49808 1 1 143 GLY HA2 H -7.844 -1.897 2.287 1.00 . A A . 143 GLY HA2 1 1
22 49809 1 1 143 GLY HA3 H -9.272 -1.049 1.729 1.00 . A A . 143 GLY HA3 1 1
22 49810 1 1 143 GLY N N -9.235 -3.091 1.284 1.00 . A A . 143 GLY N 1 1
22 49811 1 1 143 GLY O O -10.408 -3.066 3.716 1.00 . A A . 143 GLY O 1 1
22 49812 1 1 144 GLY C C -9.021 -2.506 6.634 1.00 . A A . 144 GLY C 1 1
22 49813 1 1 144 GLY CA C -9.707 -1.401 5.828 1.00 . A A . 144 GLY CA 1 1
22 49814 1 1 144 GLY H H -8.494 -0.613 4.329 1.00 . A A . 144 GLY H 1 1
22 49815 1 1 144 GLY HA2 H -9.567 -0.442 6.328 1.00 . A A . 144 GLY HA2 1 1
22 49816 1 1 144 GLY HA3 H -10.780 -1.587 5.789 1.00 . A A . 144 GLY HA3 1 1
22 49817 1 1 144 GLY N N -9.172 -1.333 4.479 1.00 . A A . 144 GLY N 1 1
22 49818 1 1 144 GLY O O -9.527 -2.927 7.673 1.00 . A A . 144 GLY O 1 1
22 49819 1 1 145 VAL C C -6.221 -3.369 7.855 1.00 . A A . 145 VAL C 1 1
22 49820 1 1 145 VAL CA C -7.119 -3.992 6.784 1.00 . A A . 145 VAL CA 1 1
22 49821 1 1 145 VAL CB C -6.338 -4.804 5.748 1.00 . A A . 145 VAL CB 1 1
22 49822 1 1 145 VAL CG1 C -5.991 -6.193 6.288 1.00 . A A . 145 VAL CG1 1 1
22 49823 1 1 145 VAL CG2 C -7.114 -4.905 4.433 1.00 . A A . 145 VAL CG2 1 1
22 49824 1 1 145 VAL H H -7.474 -2.597 5.279 1.00 . A A . 145 VAL H 1 1
22 49825 1 1 145 VAL HA H -7.831 -4.660 7.269 1.00 . A A . 145 VAL HA 1 1
22 49826 1 1 145 VAL HB H -5.404 -4.279 5.546 1.00 . A A . 145 VAL HB 1 1
22 49827 1 1 145 VAL HG11 H -5.157 -6.605 5.720 1.00 . A A . 145 VAL HG11 1 1
22 49828 1 1 145 VAL HG12 H -5.711 -6.115 7.338 1.00 . A A . 145 VAL HG12 1 1
22 49829 1 1 145 VAL HG13 H -6.856 -6.848 6.190 1.00 . A A . 145 VAL HG13 1 1
22 49830 1 1 145 VAL HG21 H -6.762 -4.137 3.744 1.00 . A A . 145 VAL HG21 1 1
22 49831 1 1 145 VAL HG22 H -6.956 -5.889 3.993 1.00 . A A . 145 VAL HG22 1 1
22 49832 1 1 145 VAL HG23 H -8.177 -4.760 4.626 1.00 . A A . 145 VAL HG23 1 1
22 49833 1 1 145 VAL N N -7.879 -2.944 6.125 1.00 . A A . 145 VAL N 1 1
22 49834 1 1 145 VAL O O -4.997 -3.429 7.756 1.00 . A A . 145 VAL O 1 1
22 49835 1 1 146 SER C C -5.095 -3.114 10.507 1.00 . A A . 146 SER C 1 1
22 49836 1 1 146 SER CA C -6.141 -2.150 9.942 1.00 . A A . 146 SER CA 1 1
22 49837 1 1 146 SER CB C -7.095 -1.694 11.048 1.00 . A A . 146 SER CB 1 1
22 49838 1 1 146 SER H H -7.862 -2.739 8.927 1.00 . A A . 146 SER H 1 1
22 49839 1 1 146 SER HA H -5.658 -1.279 9.499 1.00 . A A . 146 SER HA 1 1
22 49840 1 1 146 SER HB2 H -7.525 -2.568 11.538 1.00 . A A . 146 SER HB2 1 1
22 49841 1 1 146 SER HB3 H -6.536 -1.147 11.807 1.00 . A A . 146 SER HB3 1 1
22 49842 1 1 146 SER HG H -7.892 -0.511 9.644 1.00 . A A . 146 SER HG 1 1
22 49843 1 1 146 SER N N -6.865 -2.784 8.854 1.00 . A A . 146 SER N 1 1
22 49844 1 1 146 SER O O -5.427 -4.227 10.912 1.00 . A A . 146 SER O 1 1
22 49845 1 1 146 SER OG O -8.142 -0.870 10.544 1.00 . A A . 146 SER OG 1 1
22 49846 1 1 147 THR C C -2.509 -3.151 12.502 1.00 . A A . 147 THR C 1 1
22 49847 1 1 147 THR CA C -2.758 -3.459 11.024 1.00 . A A . 147 THR CA 1 1
22 49848 1 1 147 THR CB C -1.537 -3.211 10.137 1.00 . A A . 147 THR CB 1 1
22 49849 1 1 147 THR CG2 C -1.623 -3.951 8.801 1.00 . A A . 147 THR CG2 1 1
22 49850 1 1 147 THR H H -3.592 -1.745 10.185 1.00 . A A . 147 THR H 1 1
22 49851 1 1 147 THR HA H -3.047 -4.509 10.961 1.00 . A A . 147 THR HA 1 1
22 49852 1 1 147 THR HB H -0.616 -3.464 10.663 1.00 . A A . 147 THR HB 1 1
22 49853 1 1 147 THR HG1 H -1.747 -1.276 10.602 1.00 . A A . 147 THR HG1 1 1
22 49854 1 1 147 THR HG21 H -1.039 -3.416 8.051 1.00 . A A . 147 THR HG21 1 1
22 49855 1 1 147 THR HG22 H -1.229 -4.960 8.918 1.00 . A A . 147 THR HG22 1 1
22 49856 1 1 147 THR HG23 H -2.664 -4.002 8.481 1.00 . A A . 147 THR HG23 1 1
22 49857 1 1 147 THR N N -3.854 -2.652 10.516 1.00 . A A . 147 THR N 1 1
22 49858 1 1 147 THR O O -3.288 -3.554 13.364 1.00 . A A . 147 THR O 1 1
22 49859 1 1 147 THR OG1 O -1.641 -1.835 9.780 1.00 . A A . 147 THR OG1 1 1
22 49860 1 1 148 ALA C C -1.397 -0.596 14.340 1.00 . A A . 148 ALA C 1 1
22 49861 1 1 148 ALA CA C -1.058 -2.070 14.108 1.00 . A A . 148 ALA CA 1 1
22 49862 1 1 148 ALA CB C 0.423 -2.372 14.341 1.00 . A A . 148 ALA CB 1 1
22 49863 1 1 148 ALA H H -0.792 -2.113 12.042 1.00 . A A . 148 ALA H 1 1
22 49864 1 1 148 ALA HA H -1.653 -2.682 14.786 1.00 . A A . 148 ALA HA 1 1
22 49865 1 1 148 ALA HB1 H 0.522 -3.324 14.863 1.00 . A A . 148 ALA HB1 1 1
22 49866 1 1 148 ALA HB2 H 0.938 -2.429 13.382 1.00 . A A . 148 ALA HB2 1 1
22 49867 1 1 148 ALA HB3 H 0.865 -1.579 14.945 1.00 . A A . 148 ALA HB3 1 1
22 49868 1 1 148 ALA N N -1.420 -2.438 12.749 1.00 . A A . 148 ALA N 1 1
22 49869 1 1 148 ALA O O -2.357 -0.279 15.039 1.00 . A A . 148 ALA O 1 1
22 49870 1 1 149 ASN C C -0.955 2.316 12.483 1.00 . A A . 149 ASN C 1 1
22 49871 1 1 149 ASN CA C -0.789 1.698 13.873 1.00 . A A . 149 ASN CA 1 1
22 49872 1 1 149 ASN CB C 0.413 2.363 14.546 1.00 . A A . 149 ASN CB 1 1
22 49873 1 1 149 ASN CG C 1.695 1.571 14.285 1.00 . A A . 149 ASN CG 1 1
22 49874 1 1 149 ASN H H 0.191 -0.001 13.173 1.00 . A A . 149 ASN H 1 1
22 49875 1 1 149 ASN HA H -1.683 1.806 14.487 1.00 . A A . 149 ASN HA 1 1
22 49876 1 1 149 ASN HB2 H 0.527 3.380 14.171 1.00 . A A . 149 ASN HB2 1 1
22 49877 1 1 149 ASN HB3 H 0.239 2.437 15.619 1.00 . A A . 149 ASN HB3 1 1
22 49878 1 1 149 ASN HD21 H 1.435 1.893 12.303 1.00 . A A . 149 ASN HD21 1 1
22 49879 1 1 149 ASN HD22 H 2.839 0.969 12.725 1.00 . A A . 149 ASN HD22 1 1
22 49880 1 1 149 ASN N N -0.588 0.265 13.740 1.00 . A A . 149 ASN N 1 1
22 49881 1 1 149 ASN ND2 N 2.016 1.469 12.998 1.00 . A A . 149 ASN ND2 1 1
22 49882 1 1 149 ASN O O -0.427 3.393 12.212 1.00 . A A . 149 ASN O 1 1
22 49883 1 1 149 ASN OD1 O 2.350 1.083 15.191 1.00 . A A . 149 ASN OD1 1 1
22 49884 1 1 150 ALA C C -2.883 1.103 9.578 1.00 . A A . 150 ALA C 1 1
22 49885 1 1 150 ALA CA C -1.933 2.073 10.284 1.00 . A A . 150 ALA CA 1 1
22 49886 1 1 150 ALA CB C -0.600 2.222 9.549 1.00 . A A . 150 ALA CB 1 1
22 49887 1 1 150 ALA H H -2.117 0.732 11.868 1.00 . A A . 150 ALA H 1 1
22 49888 1 1 150 ALA HA H -2.409 3.052 10.350 1.00 . A A . 150 ALA HA 1 1
22 49889 1 1 150 ALA HB1 H -0.207 1.235 9.306 1.00 . A A . 150 ALA HB1 1 1
22 49890 1 1 150 ALA HB2 H -0.752 2.789 8.631 1.00 . A A . 150 ALA HB2 1 1
22 49891 1 1 150 ALA HB3 H 0.110 2.749 10.188 1.00 . A A . 150 ALA HB3 1 1
22 49892 1 1 150 ALA N N -1.691 1.608 11.639 1.00 . A A . 150 ALA N 1 1
22 49893 1 1 150 ALA O O -3.017 -0.048 9.989 1.00 . A A . 150 ALA O 1 1
22 49894 1 1 151 THR C C -3.758 0.206 6.532 1.00 . A A . 151 THR C 1 1
22 49895 1 1 151 THR CA C -4.450 0.797 7.762 1.00 . A A . 151 THR CA 1 1
22 49896 1 1 151 THR CB C -5.659 1.670 7.418 1.00 . A A . 151 THR CB 1 1
22 49897 1 1 151 THR CG2 C -6.872 0.845 6.983 1.00 . A A . 151 THR CG2 1 1
22 49898 1 1 151 THR H H -3.402 2.543 8.202 1.00 . A A . 151 THR H 1 1
22 49899 1 1 151 THR HA H -4.770 -0.040 8.382 1.00 . A A . 151 THR HA 1 1
22 49900 1 1 151 THR HB H -5.401 2.412 6.662 1.00 . A A . 151 THR HB 1 1
22 49901 1 1 151 THR HG1 H -5.244 2.539 9.172 1.00 . A A . 151 THR HG1 1 1
22 49902 1 1 151 THR HG21 H -7.786 1.379 7.241 1.00 . A A . 151 THR HG21 1 1
22 49903 1 1 151 THR HG22 H -6.836 0.687 5.905 1.00 . A A . 151 THR HG22 1 1
22 49904 1 1 151 THR HG23 H -6.858 -0.119 7.492 1.00 . A A . 151 THR HG23 1 1
22 49905 1 1 151 THR N N -3.517 1.605 8.529 1.00 . A A . 151 THR N 1 1
22 49906 1 1 151 THR O O -2.568 0.431 6.316 1.00 . A A . 151 THR O 1 1
22 49907 1 1 151 THR OG1 O -6.051 2.229 8.669 1.00 . A A . 151 THR OG1 1 1
22 49908 1 1 152 VAL C C -5.090 -1.161 3.472 1.00 . A A . 152 VAL C 1 1
22 49909 1 1 152 VAL CA C -4.010 -1.165 4.556 1.00 . A A . 152 VAL CA 1 1
22 49910 1 1 152 VAL CB C -3.493 -2.569 4.879 1.00 . A A . 152 VAL CB 1 1
22 49911 1 1 152 VAL CG1 C -3.831 -3.550 3.754 1.00 . A A . 152 VAL CG1 1 1
22 49912 1 1 152 VAL CG2 C -1.988 -2.549 5.154 1.00 . A A . 152 VAL CG2 1 1
22 49913 1 1 152 VAL H H -5.500 -0.719 5.941 1.00 . A A . 152 VAL H 1 1
22 49914 1 1 152 VAL HA H -3.166 -0.566 4.214 1.00 . A A . 152 VAL HA 1 1
22 49915 1 1 152 VAL HB H -3.995 -2.911 5.784 1.00 . A A . 152 VAL HB 1 1
22 49916 1 1 152 VAL HG11 H -3.560 -4.560 4.060 1.00 . A A . 152 VAL HG11 1 1
22 49917 1 1 152 VAL HG12 H -4.900 -3.508 3.545 1.00 . A A . 152 VAL HG12 1 1
22 49918 1 1 152 VAL HG13 H -3.275 -3.280 2.857 1.00 . A A . 152 VAL HG13 1 1
22 49919 1 1 152 VAL HG21 H -1.723 -3.398 5.784 1.00 . A A . 152 VAL HG21 1 1
22 49920 1 1 152 VAL HG22 H -1.445 -2.613 4.211 1.00 . A A . 152 VAL HG22 1 1
22 49921 1 1 152 VAL HG23 H -1.724 -1.622 5.663 1.00 . A A . 152 VAL HG23 1 1
22 49922 1 1 152 VAL N N -4.533 -0.540 5.758 1.00 . A A . 152 VAL N 1 1
22 49923 1 1 152 VAL O O -6.223 -1.570 3.718 1.00 . A A . 152 VAL O 1 1
22 49924 1 1 153 TYR C C -4.942 -1.086 -0.120 1.00 . A A . 153 TYR C 1 1
22 49925 1 1 153 TYR CA C -5.621 -0.629 1.173 1.00 . A A . 153 TYR CA 1 1
22 49926 1 1 153 TYR CB C -6.016 0.842 1.035 1.00 . A A . 153 TYR CB 1 1
22 49927 1 1 153 TYR CD1 C -8.310 1.242 2.001 1.00 . A A . 153 TYR CD1 1 1
22 49928 1 1 153 TYR CD2 C -6.408 1.901 3.290 1.00 . A A . 153 TYR CD2 1 1
22 49929 1 1 153 TYR CE1 C -9.181 1.715 3.046 1.00 . A A . 153 TYR CE1 1 1
22 49930 1 1 153 TYR CE2 C -7.279 2.374 4.334 1.00 . A A . 153 TYR CE2 1 1
22 49931 1 1 153 TYR CG C -6.942 1.345 2.145 1.00 . A A . 153 TYR CG 1 1
22 49932 1 1 153 TYR CZ C -8.622 2.258 4.161 1.00 . A A . 153 TYR CZ 1 1
22 49933 1 1 153 TYR H H -3.776 -0.361 2.103 1.00 . A A . 153 TYR H 1 1
22 49934 1 1 153 TYR HA H -6.459 -1.291 1.388 1.00 . A A . 153 TYR HA 1 1
22 49935 1 1 153 TYR HB2 H -5.113 1.452 1.026 1.00 . A A . 153 TYR HB2 1 1
22 49936 1 1 153 TYR HB3 H -6.508 0.987 0.073 1.00 . A A . 153 TYR HB3 1 1
22 49937 1 1 153 TYR HD1 H -8.732 0.803 1.097 1.00 . A A . 153 TYR HD1 1 1
22 49938 1 1 153 TYR HD2 H -5.326 1.981 3.403 1.00 . A A . 153 TYR HD2 1 1
22 49939 1 1 153 TYR HE1 H -10.264 1.640 2.945 1.00 . A A . 153 TYR HE1 1 1
22 49940 1 1 153 TYR HE2 H -6.870 2.814 5.244 1.00 . A A . 153 TYR HE2 1 1
22 49941 1 1 153 TYR HH H -8.907 3.130 5.875 1.00 . A A . 153 TYR HH 1 1
22 49942 1 1 153 TYR N N -4.700 -0.692 2.295 1.00 . A A . 153 TYR N 1 1
22 49943 1 1 153 TYR O O -4.407 -0.268 -0.867 1.00 . A A . 153 TYR O 1 1
22 49944 1 1 153 TYR OH O -9.445 2.704 5.148 1.00 . A A . 153 TYR OH 1 1
22 49945 1 1 154 MET C C -5.027 -2.408 -2.802 1.00 . A A . 154 MET C 1 1
22 49946 1 1 154 MET CA C -4.380 -2.966 -1.533 1.00 . A A . 154 MET CA 1 1
22 49947 1 1 154 MET CB C -4.542 -4.487 -1.503 1.00 . A A . 154 MET CB 1 1
22 49948 1 1 154 MET CE C -4.069 -7.773 -0.920 1.00 . A A . 154 MET CE 1 1
22 49949 1 1 154 MET CG C -3.632 -5.115 -0.445 1.00 . A A . 154 MET CG 1 1
22 49950 1 1 154 MET H H -5.421 -3.049 0.269 1.00 . A A . 154 MET H 1 1
22 49951 1 1 154 MET HA H -3.329 -2.678 -1.496 1.00 . A A . 154 MET HA 1 1
22 49952 1 1 154 MET HB2 H -5.580 -4.742 -1.293 1.00 . A A . 154 MET HB2 1 1
22 49953 1 1 154 MET HB3 H -4.305 -4.901 -2.484 1.00 . A A . 154 MET HB3 1 1
22 49954 1 1 154 MET HE1 H -4.370 -7.814 0.127 1.00 . A A . 154 MET HE1 1 1
22 49955 1 1 154 MET HE2 H -4.930 -7.513 -1.536 1.00 . A A . 154 MET HE2 1 1
22 49956 1 1 154 MET HE3 H -3.685 -8.746 -1.226 1.00 . A A . 154 MET HE3 1 1
22 49957 1 1 154 MET HG2 H -2.901 -4.383 -0.102 1.00 . A A . 154 MET HG2 1 1
22 49958 1 1 154 MET HG3 H -4.220 -5.409 0.424 1.00 . A A . 154 MET HG3 1 1
22 49959 1 1 154 MET N N -4.984 -2.391 -0.344 1.00 . A A . 154 MET N 1 1
22 49960 1 1 154 MET O O -6.246 -2.255 -2.865 1.00 . A A . 154 MET O 1 1
22 49961 1 1 154 MET SD S -2.796 -6.538 -1.125 1.00 . A A . 154 MET SD 1 1
22 49962 1 1 155 ILE C C -3.974 -2.320 -6.197 1.00 . A A . 155 ILE C 1 1
22 49963 1 1 155 ILE CA C -4.658 -1.582 -5.045 1.00 . A A . 155 ILE CA 1 1
22 49964 1 1 155 ILE CB C -4.467 -0.064 -5.087 1.00 . A A . 155 ILE CB 1 1
22 49965 1 1 155 ILE CD1 C -2.010 0.467 -5.289 1.00 . A A . 155 ILE CD1 1 1
22 49966 1 1 155 ILE CG1 C -3.200 0.350 -4.335 1.00 . A A . 155 ILE CG1 1 1
22 49967 1 1 155 ILE CG2 C -5.708 0.659 -4.562 1.00 . A A . 155 ILE CG2 1 1
22 49968 1 1 155 ILE H H -3.193 -2.247 -3.722 1.00 . A A . 155 ILE H 1 1
22 49969 1 1 155 ILE HA H -5.730 -1.773 -5.099 1.00 . A A . 155 ILE HA 1 1
22 49970 1 1 155 ILE HB H -4.336 0.234 -6.127 1.00 . A A . 155 ILE HB 1 1
22 49971 1 1 155 ILE HD11 H -2.104 -0.277 -6.080 1.00 . A A . 155 ILE HD11 1 1
22 49972 1 1 155 ILE HD12 H -1.994 1.465 -5.729 1.00 . A A . 155 ILE HD12 1 1
22 49973 1 1 155 ILE HD13 H -1.085 0.298 -4.739 1.00 . A A . 155 ILE HD13 1 1
22 49974 1 1 155 ILE HG12 H -3.366 1.304 -3.835 1.00 . A A . 155 ILE HG12 1 1
22 49975 1 1 155 ILE HG13 H -2.978 -0.382 -3.559 1.00 . A A . 155 ILE HG13 1 1
22 49976 1 1 155 ILE HG21 H -5.671 1.707 -4.860 1.00 . A A . 155 ILE HG21 1 1
22 49977 1 1 155 ILE HG22 H -6.603 0.194 -4.976 1.00 . A A . 155 ILE HG22 1 1
22 49978 1 1 155 ILE HG23 H -5.734 0.592 -3.474 1.00 . A A . 155 ILE HG23 1 1
22 49979 1 1 155 ILE N N -4.183 -2.120 -3.781 1.00 . A A . 155 ILE N 1 1
22 49980 1 1 155 ILE O O -3.031 -3.079 -5.980 1.00 . A A . 155 ILE O 1 1
22 49981 1 1 156 ASP C C -3.285 -1.636 -9.475 1.00 . A A . 156 ASP C 1 1
22 49982 1 1 156 ASP CA C -3.926 -2.703 -8.585 1.00 . A A . 156 ASP CA 1 1
22 49983 1 1 156 ASP CB C -5.021 -3.400 -9.396 1.00 . A A . 156 ASP CB 1 1
22 49984 1 1 156 ASP CG C -5.956 -2.461 -10.161 1.00 . A A . 156 ASP CG 1 1
22 49985 1 1 156 ASP H H -5.244 -1.453 -7.566 1.00 . A A . 156 ASP H 1 1
22 49986 1 1 156 ASP HA H -3.201 -3.427 -8.214 1.00 . A A . 156 ASP HA 1 1
22 49987 1 1 156 ASP HB2 H -4.549 -4.078 -10.107 1.00 . A A . 156 ASP HB2 1 1
22 49988 1 1 156 ASP HB3 H -5.618 -4.013 -8.721 1.00 . A A . 156 ASP HB3 1 1
22 49989 1 1 156 ASP HD2 H -6.370 -3.825 -11.392 1.00 . A A . 156 ASP HD2 1 1
22 49990 1 1 156 ASP N N -4.477 -2.072 -7.398 1.00 . A A . 156 ASP N 1 1
22 49991 1 1 156 ASP O O -3.586 -1.553 -10.665 1.00 . A A . 156 ASP O 1 1
22 49992 1 1 156 ASP OD1 O -5.877 -1.231 -10.024 1.00 . A A . 156 ASP OD1 1 1
22 49993 1 1 156 ASP OD2 O -6.804 -3.048 -10.935 1.00 . A A . 156 ASP OD2 1 1
22 49994 1 1 157 SER C C -0.655 0.841 -8.695 1.00 . A A . 157 SER C 1 1
22 49995 1 1 157 SER CA C -1.729 0.211 -9.585 1.00 . A A . 157 SER CA 1 1
22 49996 1 1 157 SER CB C -2.714 1.279 -10.065 1.00 . A A . 157 SER CB 1 1
22 49997 1 1 157 SER H H -2.176 -0.922 -7.895 1.00 . A A . 157 SER H 1 1
22 49998 1 1 157 SER HA H -1.273 -0.276 -10.448 1.00 . A A . 157 SER HA 1 1
22 49999 1 1 157 SER HB2 H -2.926 1.969 -9.248 1.00 . A A . 157 SER HB2 1 1
22 50000 1 1 157 SER HB3 H -2.256 1.862 -10.864 1.00 . A A . 157 SER HB3 1 1
22 50001 1 1 157 SER HG H -4.265 1.215 -11.328 1.00 . A A . 157 SER HG 1 1
22 50002 1 1 157 SER N N -2.414 -0.847 -8.864 1.00 . A A . 157 SER N 1 1
22 50003 1 1 157 SER O O -0.928 1.212 -7.555 1.00 . A A . 157 SER O 1 1
22 50004 1 1 157 SER OG O -3.933 0.709 -10.533 1.00 . A A . 157 SER OG 1 1
22 50005 1 1 158 VAL C C 1.492 3.041 -8.463 1.00 . A A . 158 VAL C 1 1
22 50006 1 1 158 VAL CA C 1.659 1.521 -8.521 1.00 . A A . 158 VAL CA 1 1
22 50007 1 1 158 VAL CB C 2.981 1.089 -9.159 1.00 . A A . 158 VAL CB 1 1
22 50008 1 1 158 VAL CG1 C 4.165 1.807 -8.507 1.00 . A A . 158 VAL CG1 1 1
22 50009 1 1 158 VAL CG2 C 3.154 -0.429 -9.088 1.00 . A A . 158 VAL CG2 1 1
22 50010 1 1 158 VAL H H 0.758 0.638 -10.179 1.00 . A A . 158 VAL H 1 1
22 50011 1 1 158 VAL HA H 1.629 1.126 -7.506 1.00 . A A . 158 VAL HA 1 1
22 50012 1 1 158 VAL HB H 2.955 1.374 -10.211 1.00 . A A . 158 VAL HB 1 1
22 50013 1 1 158 VAL HG11 H 4.759 1.088 -7.942 1.00 . A A . 158 VAL HG11 1 1
22 50014 1 1 158 VAL HG12 H 4.784 2.262 -9.279 1.00 . A A . 158 VAL HG12 1 1
22 50015 1 1 158 VAL HG13 H 3.795 2.581 -7.835 1.00 . A A . 158 VAL HG13 1 1
22 50016 1 1 158 VAL HG21 H 3.816 -0.758 -9.889 1.00 . A A . 158 VAL HG21 1 1
22 50017 1 1 158 VAL HG22 H 3.587 -0.701 -8.125 1.00 . A A . 158 VAL HG22 1 1
22 50018 1 1 158 VAL HG23 H 2.183 -0.911 -9.199 1.00 . A A . 158 VAL HG23 1 1
22 50019 1 1 158 VAL N N 0.544 0.943 -9.251 1.00 . A A . 158 VAL N 1 1
22 50020 1 1 158 VAL O O 2.154 3.770 -9.201 1.00 . A A . 158 VAL O 1 1
22 50021 1 1 159 LEU C C 1.653 5.668 -7.549 1.00 . A A . 159 LEU C 1 1
22 50022 1 1 159 LEU CA C 0.341 4.893 -7.417 1.00 . A A . 159 LEU CA 1 1
22 50023 1 1 159 LEU CB C -0.397 5.153 -6.102 1.00 . A A . 159 LEU CB 1 1
22 50024 1 1 159 LEU CD1 C -2.681 4.755 -7.093 1.00 . A A . 159 LEU CD1 1 1
22 50025 1 1 159 LEU CD2 C -2.448 5.918 -4.851 1.00 . A A . 159 LEU CD2 1 1
22 50026 1 1 159 LEU CG C -1.826 5.684 -6.229 1.00 . A A . 159 LEU CG 1 1
22 50027 1 1 159 LEU H H 0.070 2.873 -6.985 1.00 . A A . 159 LEU H 1 1
22 50028 1 1 159 LEU HA H -0.324 5.197 -8.225 1.00 . A A . 159 LEU HA 1 1
22 50029 1 1 159 LEU HB2 H -0.425 4.223 -5.534 1.00 . A A . 159 LEU HB2 1 1
22 50030 1 1 159 LEU HB3 H 0.184 5.866 -5.517 1.00 . A A . 159 LEU HB3 1 1
22 50031 1 1 159 LEU HD11 H -2.759 3.780 -6.612 1.00 . A A . 159 LEU HD11 1 1
22 50032 1 1 159 LEU HD12 H -3.677 5.183 -7.211 1.00 . A A . 159 LEU HD12 1 1
22 50033 1 1 159 LEU HD13 H -2.216 4.640 -8.072 1.00 . A A . 159 LEU HD13 1 1
22 50034 1 1 159 LEU HD21 H -2.824 6.939 -4.790 1.00 . A A . 159 LEU HD21 1 1
22 50035 1 1 159 LEU HD22 H -3.270 5.218 -4.699 1.00 . A A . 159 LEU HD22 1 1
22 50036 1 1 159 LEU HD23 H -1.693 5.763 -4.080 1.00 . A A . 159 LEU HD23 1 1
22 50037 1 1 159 LEU HG H -1.789 6.649 -6.733 1.00 . A A . 159 LEU HG 1 1
22 50038 1 1 159 LEU N N 0.604 3.473 -7.580 1.00 . A A . 159 LEU N 1 1
22 50039 1 1 159 LEU O O 2.724 5.140 -7.251 1.00 . A A . 159 LEU O 1 1
22 50040 1 1 160 MET C C 2.363 9.215 -7.820 1.00 . A A . 160 MET C 1 1
22 50041 1 1 160 MET CA C 2.690 7.763 -8.173 1.00 . A A . 160 MET CA 1 1
22 50042 1 1 160 MET CB C 3.166 7.685 -9.625 1.00 . A A . 160 MET CB 1 1
22 50043 1 1 160 MET CE C 3.385 4.447 -12.181 1.00 . A A . 160 MET CE 1 1
22 50044 1 1 160 MET CG C 2.966 6.278 -10.193 1.00 . A A . 160 MET CG 1 1
22 50045 1 1 160 MET H H 0.653 7.331 -8.237 1.00 . A A . 160 MET H 1 1
22 50046 1 1 160 MET HA H 3.444 7.376 -7.487 1.00 . A A . 160 MET HA 1 1
22 50047 1 1 160 MET HB2 H 2.617 8.406 -10.231 1.00 . A A . 160 MET HB2 1 1
22 50048 1 1 160 MET HB3 H 4.219 7.958 -9.682 1.00 . A A . 160 MET HB3 1 1
22 50049 1 1 160 MET HE1 H 4.322 3.965 -12.460 1.00 . A A . 160 MET HE1 1 1
22 50050 1 1 160 MET HE2 H 2.974 3.959 -11.297 1.00 . A A . 160 MET HE2 1 1
22 50051 1 1 160 MET HE3 H 2.675 4.365 -13.004 1.00 . A A . 160 MET HE3 1 1
22 50052 1 1 160 MET HG2 H 3.427 5.542 -9.534 1.00 . A A . 160 MET HG2 1 1
22 50053 1 1 160 MET HG3 H 1.903 6.043 -10.239 1.00 . A A . 160 MET HG3 1 1
22 50054 1 1 160 MET N N 1.527 6.909 -7.997 1.00 . A A . 160 MET N 1 1
22 50055 1 1 160 MET O O 1.242 9.673 -8.038 1.00 . A A . 160 MET O 1 1
22 50056 1 1 160 MET SD S 3.685 6.170 -11.823 1.00 . A A . 160 MET SD 1 1
22 50057 1 1 161 PRO C C 3.212 12.220 -8.110 1.00 . A A . 161 PRO C 1 1
22 50058 1 1 161 PRO CA C 3.220 11.308 -6.882 1.00 . A A . 161 PRO CA 1 1
22 50059 1 1 161 PRO CB C 4.374 11.596 -5.935 1.00 . A A . 161 PRO CB 1 1
22 50060 1 1 161 PRO CD C 4.728 9.407 -6.995 1.00 . A A . 161 PRO CD 1 1
22 50061 1 1 161 PRO CG C 5.402 10.505 -6.187 1.00 . A A . 161 PRO CG 1 1
22 50062 1 1 161 PRO HA H 2.334 11.440 -6.437 1.00 . A A . 161 PRO HA 1 1
22 50063 1 1 161 PRO HB2 H 4.797 12.583 -6.124 1.00 . A A . 161 PRO HB2 1 1
22 50064 1 1 161 PRO HB3 H 4.040 11.585 -4.898 1.00 . A A . 161 PRO HB3 1 1
22 50065 1 1 161 PRO HD2 H 5.270 9.206 -7.919 1.00 . A A . 161 PRO HD2 1 1
22 50066 1 1 161 PRO HD3 H 4.691 8.472 -6.437 1.00 . A A . 161 PRO HD3 1 1
22 50067 1 1 161 PRO HG2 H 6.259 10.906 -6.729 1.00 . A A . 161 PRO HG2 1 1
22 50068 1 1 161 PRO HG3 H 5.778 10.109 -5.244 1.00 . A A . 161 PRO HG3 1 1
22 50069 1 1 161 PRO N N 3.387 9.917 -7.267 1.00 . A A . 161 PRO N 1 1
22 50070 1 1 161 PRO O O 4.165 12.228 -8.888 1.00 . A A . 161 PRO O 1 1
22 50071 1 1 162 PRO C C 2.826 15.143 -9.180 1.00 . A A . 162 PRO C 1 1
22 50072 1 1 162 PRO CA C 1.953 13.901 -9.370 1.00 . A A . 162 PRO CA 1 1
22 50073 1 1 162 PRO CB C 0.468 14.221 -9.428 1.00 . A A . 162 PRO CB 1 1
22 50074 1 1 162 PRO CD C 0.949 13.004 -7.348 1.00 . A A . 162 PRO CD 1 1
22 50075 1 1 162 PRO CG C -0.092 13.848 -8.065 1.00 . A A . 162 PRO CG 1 1
22 50076 1 1 162 PRO HA H 2.272 13.469 -10.214 1.00 . A A . 162 PRO HA 1 1
22 50077 1 1 162 PRO HB2 H 0.305 15.277 -9.642 1.00 . A A . 162 PRO HB2 1 1
22 50078 1 1 162 PRO HB3 H -0.023 13.655 -10.220 1.00 . A A . 162 PRO HB3 1 1
22 50079 1 1 162 PRO HD2 H 1.211 13.434 -6.381 1.00 . A A . 162 PRO HD2 1 1
22 50080 1 1 162 PRO HD3 H 0.579 11.996 -7.158 1.00 . A A . 162 PRO HD3 1 1
22 50081 1 1 162 PRO HG2 H -0.320 14.744 -7.487 1.00 . A A . 162 PRO HG2 1 1
22 50082 1 1 162 PRO HG3 H -1.024 13.294 -8.173 1.00 . A A . 162 PRO HG3 1 1
22 50083 1 1 162 PRO N N 2.097 12.987 -8.250 1.00 . A A . 162 PRO N 1 1
22 50084 1 1 162 PRO O O 2.318 16.223 -8.883 1.00 . A A . 162 PRO O 1 1
22 50085 1 1 163 ALA C C 5.939 16.129 -10.470 1.00 . A A . 163 ALA C 1 1
22 50086 1 1 163 ALA CA C 5.072 16.039 -9.212 1.00 . A A . 163 ALA CA 1 1
22 50087 1 1 163 ALA CB C 5.903 15.826 -7.945 1.00 . A A . 163 ALA CB 1 1
22 50088 1 1 163 ALA H H 4.529 14.066 -9.602 1.00 . A A . 163 ALA H 1 1
22 50089 1 1 163 ALA HA H 4.502 16.962 -9.107 1.00 . A A . 163 ALA HA 1 1
22 50090 1 1 163 ALA HB1 H 6.117 16.790 -7.485 1.00 . A A . 163 ALA HB1 1 1
22 50091 1 1 163 ALA HB2 H 5.344 15.205 -7.245 1.00 . A A . 163 ALA HB2 1 1
22 50092 1 1 163 ALA HB3 H 6.839 15.330 -8.204 1.00 . A A . 163 ALA HB3 1 1
22 50093 1 1 163 ALA N N 4.124 14.948 -9.360 1.00 . A A . 163 ALA N 1 1
22 50094 1 1 163 ALA O O 5.429 16.054 -11.586 1.00 . A A . 163 ALA O 1 1
23 50095 1 1 1 GLY C C -19.407 -6.860 5.255 1.00 . A A . 1 GLY C 1 1
23 50096 1 1 1 GLY CA C -20.680 -6.889 4.406 1.00 . A A . 1 GLY CA 1 1
23 50097 1 1 1 GLY H1 H -19.745 -5.438 3.240 1.00 . A A . 1 GLY H1 1 1
23 50098 1 1 1 GLY HA2 H -21.528 -6.557 5.005 1.00 . A A . 1 GLY HA2 1 1
23 50099 1 1 1 GLY HA3 H -20.891 -7.912 4.095 1.00 . A A . 1 GLY HA3 1 1
23 50100 1 1 1 GLY N N -20.544 -6.039 3.236 1.00 . A A . 1 GLY N 1 1
23 50101 1 1 1 GLY O O -19.090 -5.844 5.871 1.00 . A A . 1 GLY O 1 1
23 50102 1 1 2 ASP C C -16.347 -7.420 5.261 1.00 . A A . 2 ASP C 1 1
23 50103 1 1 2 ASP CA C -17.482 -8.106 6.024 1.00 . A A . 2 ASP CA 1 1
23 50104 1 1 2 ASP CB C -17.097 -9.573 6.226 1.00 . A A . 2 ASP CB 1 1
23 50105 1 1 2 ASP CG C -17.898 -10.310 7.301 1.00 . A A . 2 ASP CG 1 1
23 50106 1 1 2 ASP H H -18.979 -8.811 4.758 1.00 . A A . 2 ASP H 1 1
23 50107 1 1 2 ASP HA H -17.691 -7.627 6.981 1.00 . A A . 2 ASP HA 1 1
23 50108 1 1 2 ASP HB2 H -17.219 -10.099 5.279 1.00 . A A . 2 ASP HB2 1 1
23 50109 1 1 2 ASP HB3 H -16.039 -9.623 6.484 1.00 . A A . 2 ASP HB3 1 1
23 50110 1 1 2 ASP HD2 H -17.788 -11.570 8.696 1.00 . A A . 2 ASP HD2 1 1
23 50111 1 1 2 ASP N N -18.713 -7.989 5.261 1.00 . A A . 2 ASP N 1 1
23 50112 1 1 2 ASP O O -16.239 -7.559 4.044 1.00 . A A . 2 ASP O 1 1
23 50113 1 1 2 ASP OD1 O -19.077 -10.007 7.539 1.00 . A A . 2 ASP OD1 1 1
23 50114 1 1 2 ASP OD2 O -17.255 -11.245 7.915 1.00 . A A . 2 ASP OD2 1 1
23 50115 1 1 3 LEU C C -14.876 -5.251 4.161 1.00 . A A . 3 LEU C 1 1
23 50116 1 1 3 LEU CA C -14.406 -5.985 5.419 1.00 . A A . 3 LEU CA 1 1
23 50117 1 1 3 LEU CB C -13.239 -6.943 5.172 1.00 . A A . 3 LEU CB 1 1
23 50118 1 1 3 LEU CD1 C -11.739 -8.529 6.435 1.00 . A A . 3 LEU CD1 1 1
23 50119 1 1 3 LEU CD2 C -11.081 -6.094 6.163 1.00 . A A . 3 LEU CD2 1 1
23 50120 1 1 3 LEU CG C -12.235 -7.086 6.318 1.00 . A A . 3 LEU CG 1 1
23 50121 1 1 3 LEU H H -15.624 -6.585 6.999 1.00 . A A . 3 LEU H 1 1
23 50122 1 1 3 LEU HA H -14.069 -5.245 6.145 1.00 . A A . 3 LEU HA 1 1
23 50123 1 1 3 LEU HB2 H -13.645 -7.928 4.945 1.00 . A A . 3 LEU HB2 1 1
23 50124 1 1 3 LEU HB3 H -12.702 -6.608 4.285 1.00 . A A . 3 LEU HB3 1 1
23 50125 1 1 3 LEU HD11 H -12.204 -9.004 7.298 1.00 . A A . 3 LEU HD11 1 1
23 50126 1 1 3 LEU HD12 H -12.004 -9.078 5.531 1.00 . A A . 3 LEU HD12 1 1
23 50127 1 1 3 LEU HD13 H -10.656 -8.532 6.557 1.00 . A A . 3 LEU HD13 1 1
23 50128 1 1 3 LEU HD21 H -10.134 -6.612 6.311 1.00 . A A . 3 LEU HD21 1 1
23 50129 1 1 3 LEU HD22 H -11.106 -5.660 5.164 1.00 . A A . 3 LEU HD22 1 1
23 50130 1 1 3 LEU HD23 H -11.182 -5.302 6.905 1.00 . A A . 3 LEU HD23 1 1
23 50131 1 1 3 LEU HG H -12.745 -6.845 7.251 1.00 . A A . 3 LEU HG 1 1
23 50132 1 1 3 LEU N N -15.529 -6.693 6.009 1.00 . A A . 3 LEU N 1 1
23 50133 1 1 3 LEU O O -16.074 -5.175 3.893 1.00 . A A . 3 LEU O 1 1
23 50134 1 1 4 VAL C C -13.221 -4.423 1.109 1.00 . A A . 4 VAL C 1 1
23 50135 1 1 4 VAL CA C -14.207 -4.003 2.200 1.00 . A A . 4 VAL CA 1 1
23 50136 1 1 4 VAL CB C -14.196 -2.497 2.469 1.00 . A A . 4 VAL CB 1 1
23 50137 1 1 4 VAL CG1 C -12.776 -2.000 2.746 1.00 . A A . 4 VAL CG1 1 1
23 50138 1 1 4 VAL CG2 C -14.830 -1.728 1.308 1.00 . A A . 4 VAL CG2 1 1
23 50139 1 1 4 VAL H H -12.936 -4.795 3.648 1.00 . A A . 4 VAL H 1 1
23 50140 1 1 4 VAL HA H -15.214 -4.283 1.890 1.00 . A A . 4 VAL HA 1 1
23 50141 1 1 4 VAL HB H -14.796 -2.312 3.360 1.00 . A A . 4 VAL HB 1 1
23 50142 1 1 4 VAL HG11 H -12.096 -2.408 1.998 1.00 . A A . 4 VAL HG11 1 1
23 50143 1 1 4 VAL HG12 H -12.757 -0.911 2.699 1.00 . A A . 4 VAL HG12 1 1
23 50144 1 1 4 VAL HG13 H -12.463 -2.327 3.737 1.00 . A A . 4 VAL HG13 1 1
23 50145 1 1 4 VAL HG21 H -14.094 -1.597 0.515 1.00 . A A . 4 VAL HG21 1 1
23 50146 1 1 4 VAL HG22 H -15.682 -2.289 0.924 1.00 . A A . 4 VAL HG22 1 1
23 50147 1 1 4 VAL HG23 H -15.165 -0.752 1.659 1.00 . A A . 4 VAL HG23 1 1
23 50148 1 1 4 VAL N N -13.908 -4.729 3.423 1.00 . A A . 4 VAL N 1 1
23 50149 1 1 4 VAL O O -12.230 -5.097 1.388 1.00 . A A . 4 VAL O 1 1
23 50150 1 1 5 GLY C C -13.175 -5.789 -1.770 1.00 . A A . 5 GLY C 1 1
23 50151 1 1 5 GLY CA C -12.735 -4.415 -1.261 1.00 . A A . 5 GLY CA 1 1
23 50152 1 1 5 GLY H H -14.295 -3.404 -0.321 1.00 . A A . 5 GLY H 1 1
23 50153 1 1 5 GLY HA2 H -12.837 -3.678 -2.057 1.00 . A A . 5 GLY HA2 1 1
23 50154 1 1 5 GLY HA3 H -11.680 -4.445 -0.988 1.00 . A A . 5 GLY HA3 1 1
23 50155 1 1 5 GLY N N -13.526 -4.007 -0.112 1.00 . A A . 5 GLY N 1 1
23 50156 1 1 5 GLY O O -13.673 -6.610 -1.000 1.00 . A A . 5 GLY O 1 1
23 50157 1 1 6 PRO C C -12.349 -8.367 -3.353 1.00 . A A . 6 PRO C 1 1
23 50158 1 1 6 PRO CA C -13.342 -7.263 -3.718 1.00 . A A . 6 PRO CA 1 1
23 50159 1 1 6 PRO CB C -13.383 -6.970 -5.209 1.00 . A A . 6 PRO CB 1 1
23 50160 1 1 6 PRO CD C -12.385 -5.053 -4.039 1.00 . A A . 6 PRO CD 1 1
23 50161 1 1 6 PRO CG C -12.586 -5.690 -5.404 1.00 . A A . 6 PRO CG 1 1
23 50162 1 1 6 PRO HA H -14.230 -7.570 -3.377 1.00 . A A . 6 PRO HA 1 1
23 50163 1 1 6 PRO HB2 H -12.949 -7.791 -5.780 1.00 . A A . 6 PRO HB2 1 1
23 50164 1 1 6 PRO HB3 H -14.409 -6.848 -5.555 1.00 . A A . 6 PRO HB3 1 1
23 50165 1 1 6 PRO HD2 H -11.328 -4.890 -3.829 1.00 . A A . 6 PRO HD2 1 1
23 50166 1 1 6 PRO HD3 H -12.875 -4.082 -3.979 1.00 . A A . 6 PRO HD3 1 1
23 50167 1 1 6 PRO HG2 H -11.624 -5.906 -5.870 1.00 . A A . 6 PRO HG2 1 1
23 50168 1 1 6 PRO HG3 H -13.116 -5.008 -6.069 1.00 . A A . 6 PRO HG3 1 1
23 50169 1 1 6 PRO N N -12.972 -6.002 -3.097 1.00 . A A . 6 PRO N 1 1
23 50170 1 1 6 PRO O O -12.710 -9.338 -2.689 1.00 . A A . 6 PRO O 1 1
23 50171 1 1 7 GLY C C -10.134 -9.640 -2.082 1.00 . A A . 7 GLY C 1 1
23 50172 1 1 7 GLY CA C -10.067 -9.151 -3.530 1.00 . A A . 7 GLY CA 1 1
23 50173 1 1 7 GLY H H -10.830 -7.390 -4.341 1.00 . A A . 7 GLY H 1 1
23 50174 1 1 7 GLY HA2 H -10.166 -9.999 -4.209 1.00 . A A . 7 GLY HA2 1 1
23 50175 1 1 7 GLY HA3 H -9.093 -8.701 -3.721 1.00 . A A . 7 GLY HA3 1 1
23 50176 1 1 7 GLY N N -11.116 -8.183 -3.802 1.00 . A A . 7 GLY N 1 1
23 50177 1 1 7 GLY O O -9.920 -10.821 -1.811 1.00 . A A . 7 GLY O 1 1
23 50178 1 1 8 CYS C C -11.295 -10.347 0.366 1.00 . A A . 8 CYS C 1 1
23 50179 1 1 8 CYS CA C -10.531 -9.029 0.224 1.00 . A A . 8 CYS CA 1 1
23 50180 1 1 8 CYS CB C -11.190 -7.899 1.017 1.00 . A A . 8 CYS CB 1 1
23 50181 1 1 8 CYS H H -10.606 -7.750 -1.418 1.00 . A A . 8 CYS H 1 1
23 50182 1 1 8 CYS HA H -9.510 -9.132 0.593 1.00 . A A . 8 CYS HA 1 1
23 50183 1 1 8 CYS HB2 H -11.167 -6.990 0.415 1.00 . A A . 8 CYS HB2 1 1
23 50184 1 1 8 CYS HB3 H -12.239 -8.149 1.176 1.00 . A A . 8 CYS HB3 1 1
23 50185 1 1 8 CYS N N -10.433 -8.708 -1.190 1.00 . A A . 8 CYS N 1 1
23 50186 1 1 8 CYS O O -11.013 -11.139 1.263 1.00 . A A . 8 CYS O 1 1
23 50187 1 1 8 CYS SG S -10.418 -7.547 2.638 1.00 . A A . 8 CYS SG 1 1
23 50188 1 1 9 ALA C C -12.175 -12.949 -0.870 1.00 . A A . 9 ALA C 1 1
23 50189 1 1 9 ALA CA C -13.056 -11.748 -0.521 1.00 . A A . 9 ALA CA 1 1
23 50190 1 1 9 ALA CB C -14.232 -11.587 -1.486 1.00 . A A . 9 ALA CB 1 1
23 50191 1 1 9 ALA H H -12.472 -9.890 -1.261 1.00 . A A . 9 ALA H 1 1
23 50192 1 1 9 ALA HA H -13.446 -11.875 0.489 1.00 . A A . 9 ALA HA 1 1
23 50193 1 1 9 ALA HB1 H -14.684 -10.604 -1.348 1.00 . A A . 9 ALA HB1 1 1
23 50194 1 1 9 ALA HB2 H -13.876 -11.682 -2.512 1.00 . A A . 9 ALA HB2 1 1
23 50195 1 1 9 ALA HB3 H -14.975 -12.359 -1.287 1.00 . A A . 9 ALA HB3 1 1
23 50196 1 1 9 ALA N N -12.249 -10.540 -0.534 1.00 . A A . 9 ALA N 1 1
23 50197 1 1 9 ALA O O -11.850 -13.758 -0.002 1.00 . A A . 9 ALA O 1 1
23 50198 1 1 10 GLU C C -9.710 -14.221 -1.766 1.00 . A A . 10 GLU C 1 1
23 50199 1 1 10 GLU CA C -10.977 -14.116 -2.617 1.00 . A A . 10 GLU CA 1 1
23 50200 1 1 10 GLU CB C -10.631 -13.936 -4.096 1.00 . A A . 10 GLU CB 1 1
23 50201 1 1 10 GLU CD C -12.292 -15.518 -5.145 1.00 . A A . 10 GLU CD 1 1
23 50202 1 1 10 GLU CG C -10.813 -15.247 -4.865 1.00 . A A . 10 GLU CG 1 1
23 50203 1 1 10 GLU H H -12.083 -12.365 -2.842 1.00 . A A . 10 GLU H 1 1
23 50204 1 1 10 GLU HA H -11.579 -15.017 -2.498 1.00 . A A . 10 GLU HA 1 1
23 50205 1 1 10 GLU HB2 H -11.266 -13.164 -4.531 1.00 . A A . 10 GLU HB2 1 1
23 50206 1 1 10 GLU HB3 H -9.600 -13.594 -4.194 1.00 . A A . 10 GLU HB3 1 1
23 50207 1 1 10 GLU HE2 H -13.509 -16.435 -6.251 1.00 . A A . 10 GLU HE2 1 1
23 50208 1 1 10 GLU HG2 H -10.264 -15.200 -5.806 1.00 . A A . 10 GLU HG2 1 1
23 50209 1 1 10 GLU HG3 H -10.391 -16.071 -4.290 1.00 . A A . 10 GLU HG3 1 1
23 50210 1 1 10 GLU N N -11.814 -13.027 -2.142 1.00 . A A . 10 GLU N 1 1
23 50211 1 1 10 GLU O O -9.421 -15.277 -1.204 1.00 . A A . 10 GLU O 1 1
23 50212 1 1 10 GLU OE1 O -13.163 -15.006 -4.425 1.00 . A A . 10 GLU OE1 1 1
23 50213 1 1 10 GLU OE2 O -12.525 -16.289 -6.152 1.00 . A A . 10 GLU OE2 1 1
23 50214 1 1 11 TYR C C -7.883 -13.898 0.354 1.00 . A A . 11 TYR C 1 1
23 50215 1 1 11 TYR CA C -7.758 -13.067 -0.925 1.00 . A A . 11 TYR CA 1 1
23 50216 1 1 11 TYR CB C -7.553 -11.599 -0.545 1.00 . A A . 11 TYR CB 1 1
23 50217 1 1 11 TYR CD1 C -5.046 -11.503 -0.294 1.00 . A A . 11 TYR CD1 1 1
23 50218 1 1 11 TYR CD2 C -6.396 -10.943 1.597 1.00 . A A . 11 TYR CD2 1 1
23 50219 1 1 11 TYR CE1 C -3.858 -11.259 0.482 1.00 . A A . 11 TYR CE1 1 1
23 50220 1 1 11 TYR CE2 C -5.208 -10.699 2.373 1.00 . A A . 11 TYR CE2 1 1
23 50221 1 1 11 TYR CG C -6.290 -11.340 0.279 1.00 . A A . 11 TYR CG 1 1
23 50222 1 1 11 TYR CZ C -3.998 -10.869 1.777 1.00 . A A . 11 TYR CZ 1 1
23 50223 1 1 11 TYR H H -9.230 -12.258 -2.157 1.00 . A A . 11 TYR H 1 1
23 50224 1 1 11 TYR HA H -6.958 -13.478 -1.540 1.00 . A A . 11 TYR HA 1 1
23 50225 1 1 11 TYR HB2 H -7.508 -11.002 -1.456 1.00 . A A . 11 TYR HB2 1 1
23 50226 1 1 11 TYR HB3 H -8.420 -11.255 0.019 1.00 . A A . 11 TYR HB3 1 1
23 50227 1 1 11 TYR HD1 H -4.962 -11.816 -1.335 1.00 . A A . 11 TYR HD1 1 1
23 50228 1 1 11 TYR HD2 H -7.380 -10.814 2.050 1.00 . A A . 11 TYR HD2 1 1
23 50229 1 1 11 TYR HE1 H -2.869 -11.384 0.041 1.00 . A A . 11 TYR HE1 1 1
23 50230 1 1 11 TYR HE2 H -5.278 -10.385 3.415 1.00 . A A . 11 TYR HE2 1 1
23 50231 1 1 11 TYR HH H -3.081 -10.014 3.263 1.00 . A A . 11 TYR HH 1 1
23 50232 1 1 11 TYR N N -8.988 -13.112 -1.698 1.00 . A A . 11 TYR N 1 1
23 50233 1 1 11 TYR O O -7.184 -14.897 0.519 1.00 . A A . 11 TYR O 1 1
23 50234 1 1 11 TYR OH O -2.876 -10.639 2.511 1.00 . A A . 11 TYR OH 1 1
23 50235 1 1 12 ALA C C -9.111 -15.650 2.222 1.00 . A A . 12 ALA C 1 1
23 50236 1 1 12 ALA CA C -9.003 -14.146 2.483 1.00 . A A . 12 ALA CA 1 1
23 50237 1 1 12 ALA CB C -10.253 -13.581 3.160 1.00 . A A . 12 ALA CB 1 1
23 50238 1 1 12 ALA H H -9.342 -12.642 1.083 1.00 . A A . 12 ALA H 1 1
23 50239 1 1 12 ALA HA H -8.141 -13.958 3.124 1.00 . A A . 12 ALA HA 1 1
23 50240 1 1 12 ALA HB1 H -10.351 -12.523 2.916 1.00 . A A . 12 ALA HB1 1 1
23 50241 1 1 12 ALA HB2 H -11.132 -14.119 2.806 1.00 . A A . 12 ALA HB2 1 1
23 50242 1 1 12 ALA HB3 H -10.165 -13.698 4.240 1.00 . A A . 12 ALA HB3 1 1
23 50243 1 1 12 ALA N N -8.777 -13.455 1.225 1.00 . A A . 12 ALA N 1 1
23 50244 1 1 12 ALA O O -8.441 -16.447 2.877 1.00 . A A . 12 ALA O 1 1
23 50245 1 1 13 ALA C C -8.808 -18.047 0.653 1.00 . A A . 13 ALA C 1 1
23 50246 1 1 13 ALA CA C -10.164 -17.386 0.907 1.00 . A A . 13 ALA CA 1 1
23 50247 1 1 13 ALA CB C -11.092 -17.473 -0.306 1.00 . A A . 13 ALA CB 1 1
23 50248 1 1 13 ALA H H -10.500 -15.338 0.735 1.00 . A A . 13 ALA H 1 1
23 50249 1 1 13 ALA HA H -10.645 -17.877 1.753 1.00 . A A . 13 ALA HA 1 1
23 50250 1 1 13 ALA HB1 H -11.937 -16.799 -0.166 1.00 . A A . 13 ALA HB1 1 1
23 50251 1 1 13 ALA HB2 H -10.544 -17.186 -1.203 1.00 . A A . 13 ALA HB2 1 1
23 50252 1 1 13 ALA HB3 H -11.456 -18.494 -0.413 1.00 . A A . 13 ALA HB3 1 1
23 50253 1 1 13 ALA N N -9.959 -15.992 1.263 1.00 . A A . 13 ALA N 1 1
23 50254 1 1 13 ALA O O -8.589 -19.193 1.042 1.00 . A A . 13 ALA O 1 1
23 50255 1 1 14 ALA C C -5.740 -17.754 0.951 1.00 . A A . 14 ALA C 1 1
23 50256 1 1 14 ALA CA C -6.603 -17.795 -0.311 1.00 . A A . 14 ALA CA 1 1
23 50257 1 1 14 ALA CB C -6.004 -16.973 -1.454 1.00 . A A . 14 ALA CB 1 1
23 50258 1 1 14 ALA H H -8.118 -16.365 -0.312 1.00 . A A . 14 ALA H 1 1
23 50259 1 1 14 ALA HA H -6.706 -18.829 -0.638 1.00 . A A . 14 ALA HA 1 1
23 50260 1 1 14 ALA HB1 H -4.917 -17.043 -1.421 1.00 . A A . 14 ALA HB1 1 1
23 50261 1 1 14 ALA HB2 H -6.365 -17.359 -2.407 1.00 . A A . 14 ALA HB2 1 1
23 50262 1 1 14 ALA HB3 H -6.304 -15.930 -1.348 1.00 . A A . 14 ALA HB3 1 1
23 50263 1 1 14 ALA N N -7.932 -17.296 0.001 1.00 . A A . 14 ALA N 1 1
23 50264 1 1 14 ALA O O -5.041 -18.718 1.261 1.00 . A A . 14 ALA O 1 1
23 50265 1 1 15 ASN C C -5.999 -16.095 4.013 1.00 . A A . 15 ASN C 1 1
23 50266 1 1 15 ASN CA C -5.049 -16.450 2.867 1.00 . A A . 15 ASN CA 1 1
23 50267 1 1 15 ASN CB C -4.038 -15.311 2.722 1.00 . A A . 15 ASN CB 1 1
23 50268 1 1 15 ASN CG C -2.977 -15.651 1.673 1.00 . A A . 15 ASN CG 1 1
23 50269 1 1 15 ASN H H -6.386 -15.849 1.387 1.00 . A A . 15 ASN H 1 1
23 50270 1 1 15 ASN HA H -4.539 -17.400 3.027 1.00 . A A . 15 ASN HA 1 1
23 50271 1 1 15 ASN HB2 H -4.555 -14.395 2.438 1.00 . A A . 15 ASN HB2 1 1
23 50272 1 1 15 ASN HB3 H -3.557 -15.122 3.682 1.00 . A A . 15 ASN HB3 1 1
23 50273 1 1 15 ASN HD21 H -4.156 -14.790 0.270 1.00 . A A . 15 ASN HD21 1 1
23 50274 1 1 15 ASN HD22 H -2.660 -15.437 -0.316 1.00 . A A . 15 ASN HD22 1 1
23 50275 1 1 15 ASN N N -5.815 -16.629 1.646 1.00 . A A . 15 ASN N 1 1
23 50276 1 1 15 ASN ND2 N -3.290 -15.261 0.440 1.00 . A A . 15 ASN ND2 1 1
23 50277 1 1 15 ASN O O -6.084 -14.936 4.417 1.00 . A A . 15 ASN O 1 1
23 50278 1 1 15 ASN OD1 O -1.942 -16.229 1.963 1.00 . A A . 15 ASN OD1 1 1
23 50279 1 1 16 PRO C C -6.914 -16.762 6.938 1.00 . A A . 16 PRO C 1 1
23 50280 1 1 16 PRO CA C -7.648 -16.951 5.609 1.00 . A A . 16 PRO CA 1 1
23 50281 1 1 16 PRO CB C -8.529 -18.189 5.588 1.00 . A A . 16 PRO CB 1 1
23 50282 1 1 16 PRO CD C -6.632 -18.526 4.064 1.00 . A A . 16 PRO CD 1 1
23 50283 1 1 16 PRO CG C -7.763 -19.233 4.792 1.00 . A A . 16 PRO CG 1 1
23 50284 1 1 16 PRO HA H -8.178 -16.115 5.468 1.00 . A A . 16 PRO HA 1 1
23 50285 1 1 16 PRO HB2 H -8.733 -18.540 6.599 1.00 . A A . 16 PRO HB2 1 1
23 50286 1 1 16 PRO HB3 H -9.493 -17.974 5.125 1.00 . A A . 16 PRO HB3 1 1
23 50287 1 1 16 PRO HD2 H -5.666 -18.971 4.307 1.00 . A A . 16 PRO HD2 1 1
23 50288 1 1 16 PRO HD3 H -6.752 -18.596 2.983 1.00 . A A . 16 PRO HD3 1 1
23 50289 1 1 16 PRO HG2 H -7.369 -20.004 5.455 1.00 . A A . 16 PRO HG2 1 1
23 50290 1 1 16 PRO HG3 H -8.423 -19.731 4.082 1.00 . A A . 16 PRO HG3 1 1
23 50291 1 1 16 PRO N N -6.707 -17.141 4.518 1.00 . A A . 16 PRO N 1 1
23 50292 1 1 16 PRO O O -7.401 -16.064 7.826 1.00 . A A . 16 PRO O 1 1
23 50293 1 1 17 THR C C -3.506 -16.932 7.890 1.00 . A A . 17 THR C 1 1
23 50294 1 1 17 THR CA C -4.948 -17.305 8.239 1.00 . A A . 17 THR CA 1 1
23 50295 1 1 17 THR CB C -5.068 -18.634 8.987 1.00 . A A . 17 THR CB 1 1
23 50296 1 1 17 THR CG2 C -6.521 -19.010 9.286 1.00 . A A . 17 THR CG2 1 1
23 50297 1 1 17 THR H H -5.365 -17.960 6.305 1.00 . A A . 17 THR H 1 1
23 50298 1 1 17 THR HA H -5.346 -16.502 8.858 1.00 . A A . 17 THR HA 1 1
23 50299 1 1 17 THR HB H -4.473 -18.622 9.900 1.00 . A A . 17 THR HB 1 1
23 50300 1 1 17 THR HG1 H -4.165 -20.352 8.497 1.00 . A A . 17 THR HG1 1 1
23 50301 1 1 17 THR HG21 H -6.920 -18.339 10.047 1.00 . A A . 17 THR HG21 1 1
23 50302 1 1 17 THR HG22 H -7.114 -18.920 8.376 1.00 . A A . 17 THR HG22 1 1
23 50303 1 1 17 THR HG23 H -6.563 -20.037 9.648 1.00 . A A . 17 THR HG23 1 1
23 50304 1 1 17 THR N N -5.754 -17.395 7.033 1.00 . A A . 17 THR N 1 1
23 50305 1 1 17 THR O O -3.165 -16.788 6.717 1.00 . A A . 17 THR O 1 1
23 50306 1 1 17 THR OG1 O -4.647 -19.608 8.035 1.00 . A A . 17 THR OG1 1 1
23 50307 1 1 18 GLY C C -1.084 -14.932 8.963 1.00 . A A . 18 GLY C 1 1
23 50308 1 1 18 GLY CA C -1.301 -16.431 8.749 1.00 . A A . 18 GLY CA 1 1
23 50309 1 1 18 GLY H H -2.985 -16.904 9.881 1.00 . A A . 18 GLY H 1 1
23 50310 1 1 18 GLY HA2 H -0.686 -16.995 9.449 1.00 . A A . 18 GLY HA2 1 1
23 50311 1 1 18 GLY HA3 H -0.979 -16.709 7.745 1.00 . A A . 18 GLY HA3 1 1
23 50312 1 1 18 GLY N N -2.699 -16.785 8.930 1.00 . A A . 18 GLY N 1 1
23 50313 1 1 18 GLY O O -2.025 -14.201 9.270 1.00 . A A . 18 GLY O 1 1
23 50314 1 1 19 PRO C C 0.072 -12.272 7.768 1.00 . A A . 19 PRO C 1 1
23 50315 1 1 19 PRO CA C 0.549 -13.107 8.958 1.00 . A A . 19 PRO CA 1 1
23 50316 1 1 19 PRO CB C 2.061 -13.100 9.120 1.00 . A A . 19 PRO CB 1 1
23 50317 1 1 19 PRO CD C 1.336 -15.342 8.423 1.00 . A A . 19 PRO CD 1 1
23 50318 1 1 19 PRO CG C 2.545 -14.433 8.573 1.00 . A A . 19 PRO CG 1 1
23 50319 1 1 19 PRO HA H 0.089 -12.728 9.760 1.00 . A A . 19 PRO HA 1 1
23 50320 1 1 19 PRO HB2 H 2.508 -12.268 8.576 1.00 . A A . 19 PRO HB2 1 1
23 50321 1 1 19 PRO HB3 H 2.341 -12.983 10.167 1.00 . A A . 19 PRO HB3 1 1
23 50322 1 1 19 PRO HD2 H 1.244 -15.714 7.403 1.00 . A A . 19 PRO HD2 1 1
23 50323 1 1 19 PRO HD3 H 1.413 -16.213 9.075 1.00 . A A . 19 PRO HD3 1 1
23 50324 1 1 19 PRO HG2 H 3.039 -14.294 7.611 1.00 . A A . 19 PRO HG2 1 1
23 50325 1 1 19 PRO HG3 H 3.277 -14.878 9.246 1.00 . A A . 19 PRO HG3 1 1
23 50326 1 1 19 PRO N N 0.196 -14.506 8.787 1.00 . A A . 19 PRO N 1 1
23 50327 1 1 19 PRO O O 0.062 -11.043 7.831 1.00 . A A . 19 PRO O 1 1
23 50328 1 1 20 ALA C C -2.290 -12.041 5.641 1.00 . A A . 20 ALA C 1 1
23 50329 1 1 20 ALA CA C -0.790 -12.311 5.508 1.00 . A A . 20 ALA CA 1 1
23 50330 1 1 20 ALA CB C -0.458 -13.170 4.287 1.00 . A A . 20 ALA CB 1 1
23 50331 1 1 20 ALA H H -0.301 -13.971 6.668 1.00 . A A . 20 ALA H 1 1
23 50332 1 1 20 ALA HA H -0.265 -11.359 5.422 1.00 . A A . 20 ALA HA 1 1
23 50333 1 1 20 ALA HB1 H -1.264 -13.091 3.557 1.00 . A A . 20 ALA HB1 1 1
23 50334 1 1 20 ALA HB2 H 0.473 -12.821 3.839 1.00 . A A . 20 ALA HB2 1 1
23 50335 1 1 20 ALA HB3 H -0.346 -14.210 4.593 1.00 . A A . 20 ALA HB3 1 1
23 50336 1 1 20 ALA N N -0.313 -12.972 6.711 1.00 . A A . 20 ALA N 1 1
23 50337 1 1 20 ALA O O -2.917 -11.528 4.715 1.00 . A A . 20 ALA O 1 1
23 50338 1 1 21 SER C C -4.492 -10.760 7.508 1.00 . A A . 21 SER C 1 1
23 50339 1 1 21 SER CA C -4.238 -12.203 7.066 1.00 . A A . 21 SER CA 1 1
23 50340 1 1 21 SER CB C -4.739 -13.180 8.131 1.00 . A A . 21 SER CB 1 1
23 50341 1 1 21 SER H H -2.306 -12.816 7.548 1.00 . A A . 21 SER H 1 1
23 50342 1 1 21 SER HA H -4.740 -12.408 6.121 1.00 . A A . 21 SER HA 1 1
23 50343 1 1 21 SER HB2 H -5.816 -13.063 8.253 1.00 . A A . 21 SER HB2 1 1
23 50344 1 1 21 SER HB3 H -4.566 -14.203 7.796 1.00 . A A . 21 SER HB3 1 1
23 50345 1 1 21 SER HG H -3.203 -12.550 9.248 1.00 . A A . 21 SER HG 1 1
23 50346 1 1 21 SER N N -2.823 -12.400 6.800 1.00 . A A . 21 SER N 1 1
23 50347 1 1 21 SER O O -3.556 -10.038 7.847 1.00 . A A . 21 SER O 1 1
23 50348 1 1 21 SER OG O -4.096 -12.978 9.387 1.00 . A A . 21 SER OG 1 1
23 50349 1 1 22 VAL C C -5.941 -8.876 9.390 1.00 . A A . 22 VAL C 1 1
23 50350 1 1 22 VAL CA C -6.151 -9.041 7.884 1.00 . A A . 22 VAL CA 1 1
23 50351 1 1 22 VAL CB C -7.591 -8.763 7.446 1.00 . A A . 22 VAL CB 1 1
23 50352 1 1 22 VAL CG1 C -7.747 -8.933 5.934 1.00 . A A . 22 VAL CG1 1 1
23 50353 1 1 22 VAL CG2 C -8.575 -9.657 8.203 1.00 . A A . 22 VAL CG2 1 1
23 50354 1 1 22 VAL H H -6.517 -10.979 7.212 1.00 . A A . 22 VAL H 1 1
23 50355 1 1 22 VAL HA H -5.498 -8.343 7.360 1.00 . A A . 22 VAL HA 1 1
23 50356 1 1 22 VAL HB H -7.822 -7.727 7.693 1.00 . A A . 22 VAL HB 1 1
23 50357 1 1 22 VAL HG11 H -6.780 -9.181 5.495 1.00 . A A . 22 VAL HG11 1 1
23 50358 1 1 22 VAL HG12 H -8.456 -9.735 5.729 1.00 . A A . 22 VAL HG12 1 1
23 50359 1 1 22 VAL HG13 H -8.114 -8.003 5.500 1.00 . A A . 22 VAL HG13 1 1
23 50360 1 1 22 VAL HG21 H -9.070 -10.328 7.501 1.00 . A A . 22 VAL HG21 1 1
23 50361 1 1 22 VAL HG22 H -8.036 -10.243 8.947 1.00 . A A . 22 VAL HG22 1 1
23 50362 1 1 22 VAL HG23 H -9.321 -9.037 8.700 1.00 . A A . 22 VAL HG23 1 1
23 50363 1 1 22 VAL N N -5.762 -10.384 7.489 1.00 . A A . 22 VAL N 1 1
23 50364 1 1 22 VAL O O -5.667 -7.775 9.865 1.00 . A A . 22 VAL O 1 1
23 50365 1 1 23 GLN C C -4.435 -10.189 11.904 1.00 . A A . 23 GLN C 1 1
23 50366 1 1 23 GLN CA C -5.907 -9.978 11.543 1.00 . A A . 23 GLN CA 1 1
23 50367 1 1 23 GLN CB C -6.791 -11.037 12.205 1.00 . A A . 23 GLN CB 1 1
23 50368 1 1 23 GLN CD C -7.756 -11.387 14.509 1.00 . A A . 23 GLN CD 1 1
23 50369 1 1 23 GLN CG C -6.479 -11.154 13.699 1.00 . A A . 23 GLN CG 1 1
23 50370 1 1 23 GLN H H -6.301 -10.878 9.705 1.00 . A A . 23 GLN H 1 1
23 50371 1 1 23 GLN HA H -6.229 -8.989 11.867 1.00 . A A . 23 GLN HA 1 1
23 50372 1 1 23 GLN HB2 H -7.840 -10.776 12.069 1.00 . A A . 23 GLN HB2 1 1
23 50373 1 1 23 GLN HB3 H -6.636 -12.001 11.721 1.00 . A A . 23 GLN HB3 1 1
23 50374 1 1 23 GLN HE21 H -6.687 -11.063 16.198 1.00 . A A . 23 GLN HE21 1 1
23 50375 1 1 23 GLN HE22 H -8.366 -11.414 16.439 1.00 . A A . 23 GLN HE22 1 1
23 50376 1 1 23 GLN HG2 H -5.783 -11.977 13.865 1.00 . A A . 23 GLN HG2 1 1
23 50377 1 1 23 GLN HG3 H -5.986 -10.245 14.044 1.00 . A A . 23 GLN HG3 1 1
23 50378 1 1 23 GLN N N -6.078 -9.986 10.100 1.00 . A A . 23 GLN N 1 1
23 50379 1 1 23 GLN NE2 N -7.589 -11.279 15.824 1.00 . A A . 23 GLN NE2 1 1
23 50380 1 1 23 GLN O O -3.834 -9.358 12.583 1.00 . A A . 23 GLN O 1 1
23 50381 1 1 23 GLN OE1 O -8.822 -11.647 13.975 1.00 . A A . 23 GLN OE1 1 1
23 50382 1 1 24 GLY C C -1.621 -10.390 11.610 1.00 . A A . 24 GLY C 1 1
23 50383 1 1 24 GLY CA C -2.507 -11.634 11.698 1.00 . A A . 24 GLY CA 1 1
23 50384 1 1 24 GLY H H -4.393 -11.975 10.881 1.00 . A A . 24 GLY H 1 1
23 50385 1 1 24 GLY HA2 H -2.417 -12.079 12.689 1.00 . A A . 24 GLY HA2 1 1
23 50386 1 1 24 GLY HA3 H -2.164 -12.381 10.981 1.00 . A A . 24 GLY HA3 1 1
23 50387 1 1 24 GLY N N -3.897 -11.304 11.433 1.00 . A A . 24 GLY N 1 1
23 50388 1 1 24 GLY O O -1.005 -9.991 12.597 1.00 . A A . 24 GLY O 1 1
23 50389 1 1 25 MET C C -1.044 -7.569 11.270 1.00 . A A . 25 MET C 1 1
23 50390 1 1 25 MET CA C -0.786 -8.620 10.188 1.00 . A A . 25 MET CA 1 1
23 50391 1 1 25 MET CB C -1.125 -8.034 8.816 1.00 . A A . 25 MET CB 1 1
23 50392 1 1 25 MET CE C -2.852 -7.785 6.235 1.00 . A A . 25 MET CE 1 1
23 50393 1 1 25 MET CG C -2.415 -7.214 8.873 1.00 . A A . 25 MET CG 1 1
23 50394 1 1 25 MET H H -2.090 -10.142 9.620 1.00 . A A . 25 MET H 1 1
23 50395 1 1 25 MET HA H 0.252 -8.951 10.234 1.00 . A A . 25 MET HA 1 1
23 50396 1 1 25 MET HB2 H -0.304 -7.404 8.473 1.00 . A A . 25 MET HB2 1 1
23 50397 1 1 25 MET HB3 H -1.233 -8.840 8.090 1.00 . A A . 25 MET HB3 1 1
23 50398 1 1 25 MET HE1 H -3.753 -8.339 6.501 1.00 . A A . 25 MET HE1 1 1
23 50399 1 1 25 MET HE2 H -2.929 -7.442 5.203 1.00 . A A . 25 MET HE2 1 1
23 50400 1 1 25 MET HE3 H -1.983 -8.434 6.338 1.00 . A A . 25 MET HE3 1 1
23 50401 1 1 25 MET HG2 H -3.261 -7.867 9.091 1.00 . A A . 25 MET HG2 1 1
23 50402 1 1 25 MET HG3 H -2.357 -6.486 9.682 1.00 . A A . 25 MET HG3 1 1
23 50403 1 1 25 MET N N -1.586 -9.811 10.418 1.00 . A A . 25 MET N 1 1
23 50404 1 1 25 MET O O -0.169 -6.761 11.577 1.00 . A A . 25 MET O 1 1
23 50405 1 1 25 MET SD S -2.676 -6.378 7.318 1.00 . A A . 25 MET SD 1 1
23 50406 1 1 26 SER C C -1.701 -6.821 14.064 1.00 . A A . 26 SER C 1 1
23 50407 1 1 26 SER CA C -2.633 -6.676 12.860 1.00 . A A . 26 SER CA 1 1
23 50408 1 1 26 SER CB C -4.087 -6.891 13.285 1.00 . A A . 26 SER CB 1 1
23 50409 1 1 26 SER H H -2.955 -8.275 11.564 1.00 . A A . 26 SER H 1 1
23 50410 1 1 26 SER HA H -2.528 -5.689 12.411 1.00 . A A . 26 SER HA 1 1
23 50411 1 1 26 SER HB2 H -4.662 -7.261 12.436 1.00 . A A . 26 SER HB2 1 1
23 50412 1 1 26 SER HB3 H -4.130 -7.658 14.058 1.00 . A A . 26 SER HB3 1 1
23 50413 1 1 26 SER HG H -5.180 -5.878 14.621 1.00 . A A . 26 SER HG 1 1
23 50414 1 1 26 SER N N -2.249 -7.614 11.819 1.00 . A A . 26 SER N 1 1
23 50415 1 1 26 SER O O -1.657 -5.946 14.928 1.00 . A A . 26 SER O 1 1
23 50416 1 1 26 SER OG O -4.683 -5.692 13.774 1.00 . A A . 26 SER OG 1 1
23 50417 1 1 27 GLN C C 1.347 -7.695 14.809 1.00 . A A . 27 GLN C 1 1
23 50418 1 1 27 GLN CA C -0.051 -8.202 15.168 1.00 . A A . 27 GLN CA 1 1
23 50419 1 1 27 GLN CB C -0.023 -9.694 15.507 1.00 . A A . 27 GLN CB 1 1
23 50420 1 1 27 GLN CD C -1.239 -11.582 16.654 1.00 . A A . 27 GLN CD 1 1
23 50421 1 1 27 GLN CG C -1.320 -10.125 16.194 1.00 . A A . 27 GLN CG 1 1
23 50422 1 1 27 GLN H H -1.021 -8.638 13.377 1.00 . A A . 27 GLN H 1 1
23 50423 1 1 27 GLN HA H -0.437 -7.649 16.025 1.00 . A A . 27 GLN HA 1 1
23 50424 1 1 27 GLN HB2 H 0.120 -10.275 14.596 1.00 . A A . 27 GLN HB2 1 1
23 50425 1 1 27 GLN HB3 H 0.826 -9.907 16.157 1.00 . A A . 27 GLN HB3 1 1
23 50426 1 1 27 GLN HE21 H -2.309 -12.108 15.017 1.00 . A A . 27 GLN HE21 1 1
23 50427 1 1 27 GLN HE22 H -1.854 -13.416 16.057 1.00 . A A . 27 GLN HE22 1 1
23 50428 1 1 27 GLN HG2 H -1.513 -9.480 17.052 1.00 . A A . 27 GLN HG2 1 1
23 50429 1 1 27 GLN HG3 H -2.158 -10.002 15.508 1.00 . A A . 27 GLN HG3 1 1
23 50430 1 1 27 GLN N N -0.980 -7.932 14.084 1.00 . A A . 27 GLN N 1 1
23 50431 1 1 27 GLN NE2 N -1.852 -12.440 15.842 1.00 . A A . 27 GLN NE2 1 1
23 50432 1 1 27 GLN O O 2.322 -8.023 15.483 1.00 . A A . 27 GLN O 1 1
23 50433 1 1 27 GLN OE1 O -0.660 -11.906 17.677 1.00 . A A . 27 GLN OE1 1 1
23 50434 1 1 28 ASP C C 2.509 -4.837 13.096 1.00 . A A . 28 ASP C 1 1
23 50435 1 1 28 ASP CA C 2.662 -6.347 13.292 1.00 . A A . 28 ASP CA 1 1
23 50436 1 1 28 ASP CB C 3.080 -6.957 11.952 1.00 . A A . 28 ASP CB 1 1
23 50437 1 1 28 ASP CG C 3.753 -8.328 12.048 1.00 . A A . 28 ASP CG 1 1
23 50438 1 1 28 ASP H H 0.602 -6.640 13.206 1.00 . A A . 28 ASP H 1 1
23 50439 1 1 28 ASP HA H 3.383 -6.595 14.070 1.00 . A A . 28 ASP HA 1 1
23 50440 1 1 28 ASP HB2 H 2.197 -7.046 11.319 1.00 . A A . 28 ASP HB2 1 1
23 50441 1 1 28 ASP HB3 H 3.762 -6.268 11.453 1.00 . A A . 28 ASP HB3 1 1
23 50442 1 1 28 ASP HD2 H 5.065 -8.093 13.378 1.00 . A A . 28 ASP HD2 1 1
23 50443 1 1 28 ASP N N 1.400 -6.902 13.748 1.00 . A A . 28 ASP N 1 1
23 50444 1 1 28 ASP O O 1.416 -4.353 12.807 1.00 . A A . 28 ASP O 1 1
23 50445 1 1 28 ASP OD1 O 3.816 -9.079 11.063 1.00 . A A . 28 ASP OD1 1 1
23 50446 1 1 28 ASP OD2 O 4.232 -8.620 13.210 1.00 . A A . 28 ASP OD2 1 1
23 50447 1 1 29 PRO C C 3.583 -2.279 11.634 1.00 . A A . 29 PRO C 1 1
23 50448 1 1 29 PRO CA C 3.653 -2.672 13.111 1.00 . A A . 29 PRO CA 1 1
23 50449 1 1 29 PRO CB C 4.930 -2.206 13.791 1.00 . A A . 29 PRO CB 1 1
23 50450 1 1 29 PRO CD C 4.962 -4.656 13.609 1.00 . A A . 29 PRO CD 1 1
23 50451 1 1 29 PRO CG C 5.820 -3.434 13.891 1.00 . A A . 29 PRO CG 1 1
23 50452 1 1 29 PRO HA H 2.840 -2.275 13.538 1.00 . A A . 29 PRO HA 1 1
23 50453 1 1 29 PRO HB2 H 5.414 -1.418 13.214 1.00 . A A . 29 PRO HB2 1 1
23 50454 1 1 29 PRO HB3 H 4.720 -1.794 14.778 1.00 . A A . 29 PRO HB3 1 1
23 50455 1 1 29 PRO HD2 H 5.373 -5.248 12.791 1.00 . A A . 29 PRO HD2 1 1
23 50456 1 1 29 PRO HD3 H 4.906 -5.310 14.479 1.00 . A A . 29 PRO HD3 1 1
23 50457 1 1 29 PRO HG2 H 6.641 -3.370 13.176 1.00 . A A . 29 PRO HG2 1 1
23 50458 1 1 29 PRO HG3 H 6.267 -3.502 14.883 1.00 . A A . 29 PRO HG3 1 1
23 50459 1 1 29 PRO N N 3.650 -4.117 13.266 1.00 . A A . 29 PRO N 1 1
23 50460 1 1 29 PRO O O 4.600 -2.274 10.941 1.00 . A A . 29 PRO O 1 1
23 50461 1 1 30 VAL C C 3.214 -2.231 8.929 1.00 . A A . 30 VAL C 1 1
23 50462 1 1 30 VAL CA C 2.159 -1.564 9.814 1.00 . A A . 30 VAL CA 1 1
23 50463 1 1 30 VAL CB C 2.159 -0.039 9.699 1.00 . A A . 30 VAL CB 1 1
23 50464 1 1 30 VAL CG1 C 3.505 0.544 10.133 1.00 . A A . 30 VAL CG1 1 1
23 50465 1 1 30 VAL CG2 C 1.802 0.404 8.279 1.00 . A A . 30 VAL CG2 1 1
23 50466 1 1 30 VAL H H 1.553 -1.965 11.767 1.00 . A A . 30 VAL H 1 1
23 50467 1 1 30 VAL HA H 1.174 -1.925 9.519 1.00 . A A . 30 VAL HA 1 1
23 50468 1 1 30 VAL HB H 1.394 0.348 10.372 1.00 . A A . 30 VAL HB 1 1
23 50469 1 1 30 VAL HG11 H 3.854 1.253 9.382 1.00 . A A . 30 VAL HG11 1 1
23 50470 1 1 30 VAL HG12 H 3.389 1.056 11.088 1.00 . A A . 30 VAL HG12 1 1
23 50471 1 1 30 VAL HG13 H 4.233 -0.261 10.238 1.00 . A A . 30 VAL HG13 1 1
23 50472 1 1 30 VAL HG21 H 2.264 1.369 8.072 1.00 . A A . 30 VAL HG21 1 1
23 50473 1 1 30 VAL HG22 H 2.168 -0.335 7.565 1.00 . A A . 30 VAL HG22 1 1
23 50474 1 1 30 VAL HG23 H 0.720 0.492 8.187 1.00 . A A . 30 VAL HG23 1 1
23 50475 1 1 30 VAL N N 2.375 -1.958 11.196 1.00 . A A . 30 VAL N 1 1
23 50476 1 1 30 VAL O O 3.287 -3.457 8.859 1.00 . A A . 30 VAL O 1 1
23 50477 1 1 31 ALA C C 5.159 -3.405 7.538 1.00 . A A . 31 ALA C 1 1
23 50478 1 1 31 ALA CA C 5.052 -1.886 7.395 1.00 . A A . 31 ALA CA 1 1
23 50479 1 1 31 ALA CB C 6.368 -1.176 7.721 1.00 . A A . 31 ALA CB 1 1
23 50480 1 1 31 ALA H H 3.939 -0.398 8.335 1.00 . A A . 31 ALA H 1 1
23 50481 1 1 31 ALA HA H 4.767 -1.645 6.371 1.00 . A A . 31 ALA HA 1 1
23 50482 1 1 31 ALA HB1 H 6.739 -1.523 8.685 1.00 . A A . 31 ALA HB1 1 1
23 50483 1 1 31 ALA HB2 H 7.102 -1.398 6.946 1.00 . A A . 31 ALA HB2 1 1
23 50484 1 1 31 ALA HB3 H 6.199 -0.100 7.762 1.00 . A A . 31 ALA HB3 1 1
23 50485 1 1 31 ALA N N 4.005 -1.393 8.274 1.00 . A A . 31 ALA N 1 1
23 50486 1 1 31 ALA O O 4.771 -4.146 6.636 1.00 . A A . 31 ALA O 1 1
23 50487 1 1 32 VAL C C 4.664 -6.010 8.366 1.00 . A A . 32 VAL C 1 1
23 50488 1 1 32 VAL CA C 5.851 -5.243 8.951 1.00 . A A . 32 VAL CA 1 1
23 50489 1 1 32 VAL CB C 6.028 -5.470 10.454 1.00 . A A . 32 VAL CB 1 1
23 50490 1 1 32 VAL CG1 C 5.975 -6.961 10.793 1.00 . A A . 32 VAL CG1 1 1
23 50491 1 1 32 VAL CG2 C 7.328 -4.839 10.955 1.00 . A A . 32 VAL CG2 1 1
23 50492 1 1 32 VAL H H 6.002 -3.216 9.407 1.00 . A A . 32 VAL H 1 1
23 50493 1 1 32 VAL HA H 6.762 -5.571 8.451 1.00 . A A . 32 VAL HA 1 1
23 50494 1 1 32 VAL HB H 5.199 -4.980 10.966 1.00 . A A . 32 VAL HB 1 1
23 50495 1 1 32 VAL HG11 H 5.923 -7.086 11.874 1.00 . A A . 32 VAL HG11 1 1
23 50496 1 1 32 VAL HG12 H 5.093 -7.407 10.333 1.00 . A A . 32 VAL HG12 1 1
23 50497 1 1 32 VAL HG13 H 6.870 -7.452 10.412 1.00 . A A . 32 VAL HG13 1 1
23 50498 1 1 32 VAL HG21 H 8.177 -5.412 10.581 1.00 . A A . 32 VAL HG21 1 1
23 50499 1 1 32 VAL HG22 H 7.397 -3.813 10.594 1.00 . A A . 32 VAL HG22 1 1
23 50500 1 1 32 VAL HG23 H 7.338 -4.843 12.044 1.00 . A A . 32 VAL HG23 1 1
23 50501 1 1 32 VAL N N 5.688 -3.825 8.678 1.00 . A A . 32 VAL N 1 1
23 50502 1 1 32 VAL O O 4.838 -6.854 7.488 1.00 . A A . 32 VAL O 1 1
23 50503 1 1 33 ALA C C 2.355 -6.559 6.902 1.00 . A A . 33 ALA C 1 1
23 50504 1 1 33 ALA CA C 2.268 -6.337 8.414 1.00 . A A . 33 ALA CA 1 1
23 50505 1 1 33 ALA CB C 1.056 -5.492 8.810 1.00 . A A . 33 ALA CB 1 1
23 50506 1 1 33 ALA H H 3.351 -5.001 9.589 1.00 . A A . 33 ALA H 1 1
23 50507 1 1 33 ALA HA H 2.199 -7.305 8.911 1.00 . A A . 33 ALA HA 1 1
23 50508 1 1 33 ALA HB1 H 0.384 -5.398 7.957 1.00 . A A . 33 ALA HB1 1 1
23 50509 1 1 33 ALA HB2 H 0.531 -5.973 9.635 1.00 . A A . 33 ALA HB2 1 1
23 50510 1 1 33 ALA HB3 H 1.390 -4.501 9.120 1.00 . A A . 33 ALA HB3 1 1
23 50511 1 1 33 ALA N N 3.484 -5.689 8.875 1.00 . A A . 33 ALA N 1 1
23 50512 1 1 33 ALA O O 2.438 -7.697 6.442 1.00 . A A . 33 ALA O 1 1
23 50513 1 1 34 ALA C C 3.502 -6.504 4.313 1.00 . A A . 34 ALA C 1 1
23 50514 1 1 34 ALA CA C 2.410 -5.513 4.722 1.00 . A A . 34 ALA CA 1 1
23 50515 1 1 34 ALA CB C 2.659 -4.109 4.166 1.00 . A A . 34 ALA CB 1 1
23 50516 1 1 34 ALA H H 2.268 -4.532 6.555 1.00 . A A . 34 ALA H 1 1
23 50517 1 1 34 ALA HA H 1.449 -5.871 4.354 1.00 . A A . 34 ALA HA 1 1
23 50518 1 1 34 ALA HB1 H 3.683 -4.040 3.799 1.00 . A A . 34 ALA HB1 1 1
23 50519 1 1 34 ALA HB2 H 1.966 -3.914 3.348 1.00 . A A . 34 ALA HB2 1 1
23 50520 1 1 34 ALA HB3 H 2.506 -3.373 4.956 1.00 . A A . 34 ALA HB3 1 1
23 50521 1 1 34 ALA N N 2.335 -5.454 6.172 1.00 . A A . 34 ALA N 1 1
23 50522 1 1 34 ALA O O 3.402 -7.146 3.269 1.00 . A A . 34 ALA O 1 1
23 50523 1 1 35 SER C C 5.224 -8.936 5.237 1.00 . A A . 35 SER C 1 1
23 50524 1 1 35 SER CA C 5.627 -7.500 4.897 1.00 . A A . 35 SER CA 1 1
23 50525 1 1 35 SER CB C 6.867 -7.093 5.695 1.00 . A A . 35 SER CB 1 1
23 50526 1 1 35 SER H H 4.592 -6.072 6.005 1.00 . A A . 35 SER H 1 1
23 50527 1 1 35 SER HA H 5.834 -7.403 3.831 1.00 . A A . 35 SER HA 1 1
23 50528 1 1 35 SER HB2 H 6.922 -6.006 5.752 1.00 . A A . 35 SER HB2 1 1
23 50529 1 1 35 SER HB3 H 6.778 -7.462 6.717 1.00 . A A . 35 SER HB3 1 1
23 50530 1 1 35 SER HG H 7.881 -7.939 4.191 1.00 . A A . 35 SER HG 1 1
23 50531 1 1 35 SER N N 4.518 -6.598 5.158 1.00 . A A . 35 SER N 1 1
23 50532 1 1 35 SER O O 5.963 -9.648 5.916 1.00 . A A . 35 SER O 1 1
23 50533 1 1 35 SER OG O 8.066 -7.598 5.113 1.00 . A A . 35 SER OG 1 1
23 50534 1 1 36 ASN C C 2.466 -10.985 3.956 1.00 . A A . 36 ASN C 1 1
23 50535 1 1 36 ASN CA C 3.544 -10.659 4.992 1.00 . A A . 36 ASN CA 1 1
23 50536 1 1 36 ASN CB C 2.913 -10.763 6.381 1.00 . A A . 36 ASN CB 1 1
23 50537 1 1 36 ASN CG C 3.985 -10.759 7.473 1.00 . A A . 36 ASN CG 1 1
23 50538 1 1 36 ASN H H 3.459 -8.735 4.196 1.00 . A A . 36 ASN H 1 1
23 50539 1 1 36 ASN HA H 4.411 -11.314 4.912 1.00 . A A . 36 ASN HA 1 1
23 50540 1 1 36 ASN HB2 H 2.227 -9.930 6.537 1.00 . A A . 36 ASN HB2 1 1
23 50541 1 1 36 ASN HB3 H 2.323 -11.678 6.449 1.00 . A A . 36 ASN HB3 1 1
23 50542 1 1 36 ASN HD21 H 3.657 -8.776 7.720 1.00 . A A . 36 ASN HD21 1 1
23 50543 1 1 36 ASN HD22 H 4.869 -9.462 8.751 1.00 . A A . 36 ASN HD22 1 1
23 50544 1 1 36 ASN N N 4.054 -9.320 4.748 1.00 . A A . 36 ASN N 1 1
23 50545 1 1 36 ASN ND2 N 4.187 -9.567 8.027 1.00 . A A . 36 ASN ND2 1 1
23 50546 1 1 36 ASN O O 2.444 -12.084 3.403 1.00 . A A . 36 ASN O 1 1
23 50547 1 1 36 ASN OD1 O 4.588 -11.770 7.790 1.00 . A A . 36 ASN OD1 1 1
23 50548 1 1 37 ASN C C 1.553 -10.438 1.330 1.00 . A A . 37 ASN C 1 1
23 50549 1 1 37 ASN CA C 0.732 -10.041 2.559 1.00 . A A . 37 ASN CA 1 1
23 50550 1 1 37 ASN CB C 0.118 -8.665 2.293 1.00 . A A . 37 ASN CB 1 1
23 50551 1 1 37 ASN CG C -1.260 -8.796 1.642 1.00 . A A . 37 ASN CG 1 1
23 50552 1 1 37 ASN H H 1.482 -9.214 4.318 1.00 . A A . 37 ASN H 1 1
23 50553 1 1 37 ASN HA H -0.043 -10.770 2.796 1.00 . A A . 37 ASN HA 1 1
23 50554 1 1 37 ASN HB2 H 0.031 -8.115 3.230 1.00 . A A . 37 ASN HB2 1 1
23 50555 1 1 37 ASN HB3 H 0.777 -8.088 1.645 1.00 . A A . 37 ASN HB3 1 1
23 50556 1 1 37 ASN HD21 H -2.048 -7.805 3.222 1.00 . A A . 37 ASN HD21 1 1
23 50557 1 1 37 ASN HD22 H -3.185 -8.284 2.006 1.00 . A A . 37 ASN HD22 1 1
23 50558 1 1 37 ASN N N 1.598 -10.011 3.725 1.00 . A A . 37 ASN N 1 1
23 50559 1 1 37 ASN ND2 N -2.246 -8.250 2.348 1.00 . A A . 37 ASN ND2 1 1
23 50560 1 1 37 ASN O O 2.575 -9.820 1.036 1.00 . A A . 37 ASN O 1 1
23 50561 1 1 37 ASN OD1 O -1.418 -9.356 0.570 1.00 . A A . 37 ASN OD1 1 1
23 50562 1 1 38 PRO C C 1.508 -11.040 -1.747 1.00 . A A . 38 PRO C 1 1
23 50563 1 1 38 PRO CA C 1.739 -11.980 -0.563 1.00 . A A . 38 PRO CA 1 1
23 50564 1 1 38 PRO CB C 1.177 -13.374 -0.792 1.00 . A A . 38 PRO CB 1 1
23 50565 1 1 38 PRO CD C -0.146 -12.249 0.946 1.00 . A A . 38 PRO CD 1 1
23 50566 1 1 38 PRO CG C -0.121 -13.436 -0.004 1.00 . A A . 38 PRO CG 1 1
23 50567 1 1 38 PRO HA H 2.728 -11.998 -0.417 1.00 . A A . 38 PRO HA 1 1
23 50568 1 1 38 PRO HB2 H 0.999 -13.553 -1.852 1.00 . A A . 38 PRO HB2 1 1
23 50569 1 1 38 PRO HB3 H 1.877 -14.138 -0.453 1.00 . A A . 38 PRO HB3 1 1
23 50570 1 1 38 PRO HD2 H -1.041 -11.645 0.801 1.00 . A A . 38 PRO HD2 1 1
23 50571 1 1 38 PRO HD3 H -0.146 -12.575 1.987 1.00 . A A . 38 PRO HD3 1 1
23 50572 1 1 38 PRO HG2 H -0.978 -13.404 -0.676 1.00 . A A . 38 PRO HG2 1 1
23 50573 1 1 38 PRO HG3 H -0.185 -14.371 0.552 1.00 . A A . 38 PRO HG3 1 1
23 50574 1 1 38 PRO N N 1.062 -11.494 0.628 1.00 . A A . 38 PRO N 1 1
23 50575 1 1 38 PRO O O 1.917 -11.337 -2.869 1.00 . A A . 38 PRO O 1 1
23 50576 1 1 39 GLU C C 1.162 -7.584 -2.106 1.00 . A A . 39 GLU C 1 1
23 50577 1 1 39 GLU CA C 0.563 -8.940 -2.486 1.00 . A A . 39 GLU CA 1 1
23 50578 1 1 39 GLU CB C -0.944 -8.825 -2.726 1.00 . A A . 39 GLU CB 1 1
23 50579 1 1 39 GLU CD C -2.684 -10.385 -3.673 1.00 . A A . 39 GLU CD 1 1
23 50580 1 1 39 GLU CG C -1.627 -10.187 -2.585 1.00 . A A . 39 GLU CG 1 1
23 50581 1 1 39 GLU H H 0.523 -9.691 -0.544 1.00 . A A . 39 GLU H 1 1
23 50582 1 1 39 GLU HA H 1.041 -9.315 -3.391 1.00 . A A . 39 GLU HA 1 1
23 50583 1 1 39 GLU HB2 H -1.377 -8.122 -2.014 1.00 . A A . 39 GLU HB2 1 1
23 50584 1 1 39 GLU HB3 H -1.128 -8.423 -3.722 1.00 . A A . 39 GLU HB3 1 1
23 50585 1 1 39 GLU HE2 H -3.946 -9.155 -3.009 1.00 . A A . 39 GLU HE2 1 1
23 50586 1 1 39 GLU HG2 H -0.882 -10.980 -2.648 1.00 . A A . 39 GLU HG2 1 1
23 50587 1 1 39 GLU HG3 H -2.092 -10.264 -1.603 1.00 . A A . 39 GLU HG3 1 1
23 50588 1 1 39 GLU N N 0.853 -9.925 -1.458 1.00 . A A . 39 GLU N 1 1
23 50589 1 1 39 GLU O O 1.107 -6.636 -2.887 1.00 . A A . 39 GLU O 1 1
23 50590 1 1 39 GLU OE1 O -2.737 -11.455 -4.299 1.00 . A A . 39 GLU OE1 1 1
23 50591 1 1 39 GLU OE2 O -3.470 -9.379 -3.860 1.00 . A A . 39 GLU OE2 1 1
23 50592 1 1 40 LEU C C 3.842 -6.516 -0.287 1.00 . A A . 40 LEU C 1 1
23 50593 1 1 40 LEU CA C 2.331 -6.313 -0.413 1.00 . A A . 40 LEU CA 1 1
23 50594 1 1 40 LEU CB C 1.660 -5.866 0.888 1.00 . A A . 40 LEU CB 1 1
23 50595 1 1 40 LEU CD1 C -0.419 -5.377 2.229 1.00 . A A . 40 LEU CD1 1 1
23 50596 1 1 40 LEU CD2 C -0.413 -5.035 -0.285 1.00 . A A . 40 LEU CD2 1 1
23 50597 1 1 40 LEU CG C 0.130 -5.859 0.884 1.00 . A A . 40 LEU CG 1 1
23 50598 1 1 40 LEU H H 1.763 -8.312 -0.277 1.00 . A A . 40 LEU H 1 1
23 50599 1 1 40 LEU HA H 2.147 -5.535 -1.154 1.00 . A A . 40 LEU HA 1 1
23 50600 1 1 40 LEU HB2 H 1.999 -6.520 1.691 1.00 . A A . 40 LEU HB2 1 1
23 50601 1 1 40 LEU HB3 H 2.007 -4.861 1.126 1.00 . A A . 40 LEU HB3 1 1
23 50602 1 1 40 LEU HD11 H -0.137 -4.335 2.383 1.00 . A A . 40 LEU HD11 1 1
23 50603 1 1 40 LEU HD12 H -1.506 -5.463 2.229 1.00 . A A . 40 LEU HD12 1 1
23 50604 1 1 40 LEU HD13 H -0.005 -5.988 3.031 1.00 . A A . 40 LEU HD13 1 1
23 50605 1 1 40 LEU HD21 H -1.393 -4.637 -0.025 1.00 . A A . 40 LEU HD21 1 1
23 50606 1 1 40 LEU HD22 H 0.270 -4.212 -0.497 1.00 . A A . 40 LEU HD22 1 1
23 50607 1 1 40 LEU HD23 H -0.501 -5.670 -1.167 1.00 . A A . 40 LEU HD23 1 1
23 50608 1 1 40 LEU HG H -0.216 -6.883 0.744 1.00 . A A . 40 LEU HG 1 1
23 50609 1 1 40 LEU N N 1.722 -7.536 -0.906 1.00 . A A . 40 LEU N 1 1
23 50610 1 1 40 LEU O O 4.608 -5.556 -0.352 1.00 . A A . 40 LEU O 1 1
23 50611 1 1 41 THR C C 6.453 -7.438 -1.073 1.00 . A A . 41 THR C 1 1
23 50612 1 1 41 THR CA C 5.631 -8.112 0.028 1.00 . A A . 41 THR CA 1 1
23 50613 1 1 41 THR CB C 5.750 -9.638 0.027 1.00 . A A . 41 THR CB 1 1
23 50614 1 1 41 THR CG2 C 5.461 -10.248 1.400 1.00 . A A . 41 THR CG2 1 1
23 50615 1 1 41 THR H H 3.596 -8.546 -0.056 1.00 . A A . 41 THR H 1 1
23 50616 1 1 41 THR HA H 5.990 -7.720 0.980 1.00 . A A . 41 THR HA 1 1
23 50617 1 1 41 THR HB H 6.727 -9.952 -0.340 1.00 . A A . 41 THR HB 1 1
23 50618 1 1 41 THR HG1 H 4.830 -9.836 -1.739 1.00 . A A . 41 THR HG1 1 1
23 50619 1 1 41 THR HG21 H 6.319 -10.094 2.055 1.00 . A A . 41 THR HG21 1 1
23 50620 1 1 41 THR HG22 H 4.583 -9.769 1.833 1.00 . A A . 41 THR HG22 1 1
23 50621 1 1 41 THR HG23 H 5.275 -11.316 1.291 1.00 . A A . 41 THR HG23 1 1
23 50622 1 1 41 THR N N 4.226 -7.771 -0.108 1.00 . A A . 41 THR N 1 1
23 50623 1 1 41 THR O O 7.546 -6.936 -0.818 1.00 . A A . 41 THR O 1 1
23 50624 1 1 41 THR OG1 O 4.660 -10.070 -0.782 1.00 . A A . 41 THR OG1 1 1
23 50625 1 1 42 THR C C 6.775 -5.350 -3.178 1.00 . A A . 42 THR C 1 1
23 50626 1 1 42 THR CA C 6.561 -6.846 -3.416 1.00 . A A . 42 THR CA 1 1
23 50627 1 1 42 THR CB C 5.731 -7.150 -4.664 1.00 . A A . 42 THR CB 1 1
23 50628 1 1 42 THR CG2 C 4.670 -6.081 -4.937 1.00 . A A . 42 THR CG2 1 1
23 50629 1 1 42 THR H H 5.005 -7.861 -2.474 1.00 . A A . 42 THR H 1 1
23 50630 1 1 42 THR HA H 7.548 -7.298 -3.516 1.00 . A A . 42 THR HA 1 1
23 50631 1 1 42 THR HB H 5.278 -8.140 -4.599 1.00 . A A . 42 THR HB 1 1
23 50632 1 1 42 THR HG1 H 7.386 -7.681 -5.655 1.00 . A A . 42 THR HG1 1 1
23 50633 1 1 42 THR HG21 H 3.722 -6.563 -5.176 1.00 . A A . 42 THR HG21 1 1
23 50634 1 1 42 THR HG22 H 4.548 -5.457 -4.052 1.00 . A A . 42 THR HG22 1 1
23 50635 1 1 42 THR HG23 H 4.986 -5.463 -5.777 1.00 . A A . 42 THR HG23 1 1
23 50636 1 1 42 THR N N 5.894 -7.450 -2.275 1.00 . A A . 42 THR N 1 1
23 50637 1 1 42 THR O O 7.728 -4.766 -3.692 1.00 . A A . 42 THR O 1 1
23 50638 1 1 42 THR OG1 O 6.654 -7.005 -5.739 1.00 . A A . 42 THR OG1 1 1
23 50639 1 1 43 LEU C C 6.880 -3.152 -0.887 1.00 . A A . 43 LEU C 1 1
23 50640 1 1 43 LEU CA C 5.951 -3.355 -2.086 1.00 . A A . 43 LEU CA 1 1
23 50641 1 1 43 LEU CB C 4.551 -2.773 -1.885 1.00 . A A . 43 LEU CB 1 1
23 50642 1 1 43 LEU CD1 C 3.701 -0.732 -0.671 1.00 . A A . 43 LEU CD1 1 1
23 50643 1 1 43 LEU CD2 C 3.375 -3.040 0.330 1.00 . A A . 43 LEU CD2 1 1
23 50644 1 1 43 LEU CG C 4.277 -2.141 -0.519 1.00 . A A . 43 LEU CG 1 1
23 50645 1 1 43 LEU H H 5.101 -5.254 -1.984 1.00 . A A . 43 LEU H 1 1
23 50646 1 1 43 LEU HA H 6.388 -2.854 -2.950 1.00 . A A . 43 LEU HA 1 1
23 50647 1 1 43 LEU HB2 H 4.379 -2.018 -2.653 1.00 . A A . 43 LEU HB2 1 1
23 50648 1 1 43 LEU HB3 H 3.822 -3.566 -2.049 1.00 . A A . 43 LEU HB3 1 1
23 50649 1 1 43 LEU HD11 H 4.236 -0.048 -0.013 1.00 . A A . 43 LEU HD11 1 1
23 50650 1 1 43 LEU HD12 H 3.813 -0.404 -1.705 1.00 . A A . 43 LEU HD12 1 1
23 50651 1 1 43 LEU HD13 H 2.644 -0.741 -0.405 1.00 . A A . 43 LEU HD13 1 1
23 50652 1 1 43 LEU HD21 H 3.986 -3.771 0.860 1.00 . A A . 43 LEU HD21 1 1
23 50653 1 1 43 LEU HD22 H 2.829 -2.431 1.051 1.00 . A A . 43 LEU HD22 1 1
23 50654 1 1 43 LEU HD23 H 2.667 -3.559 -0.317 1.00 . A A . 43 LEU HD23 1 1
23 50655 1 1 43 LEU HG H 5.225 -2.046 0.010 1.00 . A A . 43 LEU HG 1 1
23 50656 1 1 43 LEU N N 5.873 -4.772 -2.398 1.00 . A A . 43 LEU N 1 1
23 50657 1 1 43 LEU O O 7.706 -2.240 -0.885 1.00 . A A . 43 LEU O 1 1
23 50658 1 1 44 THR C C 9.007 -3.826 0.941 1.00 . A A . 44 THR C 1 1
23 50659 1 1 44 THR CA C 7.526 -3.943 1.305 1.00 . A A . 44 THR CA 1 1
23 50660 1 1 44 THR CB C 7.207 -5.166 2.167 1.00 . A A . 44 THR CB 1 1
23 50661 1 1 44 THR CG2 C 8.362 -5.546 3.095 1.00 . A A . 44 THR CG2 1 1
23 50662 1 1 44 THR H H 6.039 -4.754 0.093 1.00 . A A . 44 THR H 1 1
23 50663 1 1 44 THR HA H 7.257 -3.036 1.847 1.00 . A A . 44 THR HA 1 1
23 50664 1 1 44 THR HB H 6.911 -6.012 1.547 1.00 . A A . 44 THR HB 1 1
23 50665 1 1 44 THR HG1 H 5.289 -4.826 2.627 1.00 . A A . 44 THR HG1 1 1
23 50666 1 1 44 THR HG21 H 7.984 -5.685 4.108 1.00 . A A . 44 THR HG21 1 1
23 50667 1 1 44 THR HG22 H 8.819 -6.472 2.747 1.00 . A A . 44 THR HG22 1 1
23 50668 1 1 44 THR HG23 H 9.107 -4.750 3.092 1.00 . A A . 44 THR HG23 1 1
23 50669 1 1 44 THR N N 6.713 -4.016 0.103 1.00 . A A . 44 THR N 1 1
23 50670 1 1 44 THR O O 9.667 -2.856 1.312 1.00 . A A . 44 THR O 1 1
23 50671 1 1 44 THR OG1 O 6.187 -4.711 3.051 1.00 . A A . 44 THR OG1 1 1
23 50672 1 1 45 ALA C C 11.320 -3.429 -0.560 1.00 . A A . 45 ALA C 1 1
23 50673 1 1 45 ALA CA C 10.878 -4.849 -0.201 1.00 . A A . 45 ALA CA 1 1
23 50674 1 1 45 ALA CB C 11.045 -5.824 -1.368 1.00 . A A . 45 ALA CB 1 1
23 50675 1 1 45 ALA H H 8.943 -5.612 -0.080 1.00 . A A . 45 ALA H 1 1
23 50676 1 1 45 ALA HA H 11.473 -5.204 0.641 1.00 . A A . 45 ALA HA 1 1
23 50677 1 1 45 ALA HB1 H 10.145 -5.813 -1.982 1.00 . A A . 45 ALA HB1 1 1
23 50678 1 1 45 ALA HB2 H 11.901 -5.524 -1.972 1.00 . A A . 45 ALA HB2 1 1
23 50679 1 1 45 ALA HB3 H 11.208 -6.830 -0.980 1.00 . A A . 45 ALA HB3 1 1
23 50680 1 1 45 ALA N N 9.487 -4.827 0.218 1.00 . A A . 45 ALA N 1 1
23 50681 1 1 45 ALA O O 12.458 -3.043 -0.294 1.00 . A A . 45 ALA O 1 1
23 50682 1 1 46 ALA C C 10.877 -0.461 -0.306 1.00 . A A . 46 ALA C 1 1
23 50683 1 1 46 ALA CA C 10.678 -1.321 -1.556 1.00 . A A . 46 ALA CA 1 1
23 50684 1 1 46 ALA CB C 9.544 -0.804 -2.444 1.00 . A A . 46 ALA CB 1 1
23 50685 1 1 46 ALA H H 9.475 -3.011 -1.370 1.00 . A A . 46 ALA H 1 1
23 50686 1 1 46 ALA HA H 11.602 -1.326 -2.134 1.00 . A A . 46 ALA HA 1 1
23 50687 1 1 46 ALA HB1 H 9.227 -1.595 -3.124 1.00 . A A . 46 ALA HB1 1 1
23 50688 1 1 46 ALA HB2 H 8.703 -0.502 -1.821 1.00 . A A . 46 ALA HB2 1 1
23 50689 1 1 46 ALA HB3 H 9.895 0.051 -3.021 1.00 . A A . 46 ALA HB3 1 1
23 50690 1 1 46 ALA N N 10.398 -2.689 -1.158 1.00 . A A . 46 ALA N 1 1
23 50691 1 1 46 ALA O O 11.989 -0.016 -0.025 1.00 . A A . 46 ALA O 1 1
23 50692 1 1 47 LEU C C 10.952 0.040 2.524 1.00 . A A . 47 LEU C 1 1
23 50693 1 1 47 LEU CA C 9.822 0.545 1.624 1.00 . A A . 47 LEU CA 1 1
23 50694 1 1 47 LEU CB C 8.452 0.555 2.304 1.00 . A A . 47 LEU CB 1 1
23 50695 1 1 47 LEU CD1 C 7.280 -1.360 3.452 1.00 . A A . 47 LEU CD1 1 1
23 50696 1 1 47 LEU CD2 C 6.329 -0.380 1.314 1.00 . A A . 47 LEU CD2 1 1
23 50697 1 1 47 LEU CG C 7.597 -0.699 2.109 1.00 . A A . 47 LEU CG 1 1
23 50698 1 1 47 LEU H H 8.882 -0.619 0.175 1.00 . A A . 47 LEU H 1 1
23 50699 1 1 47 LEU HA H 10.045 1.571 1.333 1.00 . A A . 47 LEU HA 1 1
23 50700 1 1 47 LEU HB2 H 8.600 0.707 3.373 1.00 . A A . 47 LEU HB2 1 1
23 50701 1 1 47 LEU HB3 H 7.891 1.414 1.935 1.00 . A A . 47 LEU HB3 1 1
23 50702 1 1 47 LEU HD11 H 8.111 -2.002 3.746 1.00 . A A . 47 LEU HD11 1 1
23 50703 1 1 47 LEU HD12 H 7.128 -0.591 4.209 1.00 . A A . 47 LEU HD12 1 1
23 50704 1 1 47 LEU HD13 H 6.374 -1.960 3.357 1.00 . A A . 47 LEU HD13 1 1
23 50705 1 1 47 LEU HD21 H 6.056 0.664 1.469 1.00 . A A . 47 LEU HD21 1 1
23 50706 1 1 47 LEU HD22 H 6.512 -0.554 0.253 1.00 . A A . 47 LEU HD22 1 1
23 50707 1 1 47 LEU HD23 H 5.517 -1.022 1.653 1.00 . A A . 47 LEU HD23 1 1
23 50708 1 1 47 LEU HG H 8.172 -1.417 1.524 1.00 . A A . 47 LEU HG 1 1
23 50709 1 1 47 LEU N N 9.782 -0.253 0.411 1.00 . A A . 47 LEU N 1 1
23 50710 1 1 47 LEU O O 11.889 0.778 2.823 1.00 . A A . 47 LEU O 1 1
23 50711 1 1 48 SER C C 13.227 -1.427 3.331 1.00 . A A . 48 SER C 1 1
23 50712 1 1 48 SER CA C 11.823 -1.826 3.792 1.00 . A A . 48 SER CA 1 1
23 50713 1 1 48 SER CB C 11.682 -3.349 3.804 1.00 . A A . 48 SER CB 1 1
23 50714 1 1 48 SER H H 10.059 -1.808 2.684 1.00 . A A . 48 SER H 1 1
23 50715 1 1 48 SER HA H 11.623 -1.436 4.790 1.00 . A A . 48 SER HA 1 1
23 50716 1 1 48 SER HB2 H 12.595 -3.795 4.198 1.00 . A A . 48 SER HB2 1 1
23 50717 1 1 48 SER HB3 H 10.872 -3.633 4.476 1.00 . A A . 48 SER HB3 1 1
23 50718 1 1 48 SER HG H 12.277 -4.161 2.074 1.00 . A A . 48 SER HG 1 1
23 50719 1 1 48 SER N N 10.825 -1.214 2.932 1.00 . A A . 48 SER N 1 1
23 50720 1 1 48 SER O O 13.947 -0.736 4.050 1.00 . A A . 48 SER O 1 1
23 50721 1 1 48 SER OG O 11.422 -3.871 2.503 1.00 . A A . 48 SER OG 1 1
23 50722 1 1 49 GLY C C 15.356 -2.713 0.662 1.00 . A A . 49 GLY C 1 1
23 50723 1 1 49 GLY CA C 14.877 -1.579 1.569 1.00 . A A . 49 GLY CA 1 1
23 50724 1 1 49 GLY H H 12.981 -2.441 1.557 1.00 . A A . 49 GLY H 1 1
23 50725 1 1 49 GLY HA2 H 14.825 -0.650 1.001 1.00 . A A . 49 GLY HA2 1 1
23 50726 1 1 49 GLY HA3 H 15.598 -1.421 2.372 1.00 . A A . 49 GLY HA3 1 1
23 50727 1 1 49 GLY N N 13.573 -1.880 2.135 1.00 . A A . 49 GLY N 1 1
23 50728 1 1 49 GLY O O 16.205 -2.504 -0.204 1.00 . A A . 49 GLY O 1 1
23 50729 1 1 50 GLN C C 15.407 -4.659 -1.351 1.00 . A A . 50 GLN C 1 1
23 50730 1 1 50 GLN CA C 15.151 -5.058 0.104 1.00 . A A . 50 GLN CA 1 1
23 50731 1 1 50 GLN CB C 14.067 -6.134 0.195 1.00 . A A . 50 GLN CB 1 1
23 50732 1 1 50 GLN CD C 13.416 -8.047 1.704 1.00 . A A . 50 GLN CD 1 1
23 50733 1 1 50 GLN CG C 13.862 -6.585 1.643 1.00 . A A . 50 GLN CG 1 1
23 50734 1 1 50 GLN H H 14.102 -4.051 1.596 1.00 . A A . 50 GLN H 1 1
23 50735 1 1 50 GLN HA H 16.069 -5.437 0.551 1.00 . A A . 50 GLN HA 1 1
23 50736 1 1 50 GLN HB2 H 13.130 -5.747 -0.205 1.00 . A A . 50 GLN HB2 1 1
23 50737 1 1 50 GLN HB3 H 14.347 -6.990 -0.420 1.00 . A A . 50 GLN HB3 1 1
23 50738 1 1 50 GLN HE21 H 12.346 -7.602 3.364 1.00 . A A . 50 GLN HE21 1 1
23 50739 1 1 50 GLN HE22 H 12.262 -9.254 2.849 1.00 . A A . 50 GLN HE22 1 1
23 50740 1 1 50 GLN HG2 H 14.790 -6.460 2.201 1.00 . A A . 50 GLN HG2 1 1
23 50741 1 1 50 GLN HG3 H 13.115 -5.953 2.122 1.00 . A A . 50 GLN HG3 1 1
23 50742 1 1 50 GLN N N 14.792 -3.890 0.890 1.00 . A A . 50 GLN N 1 1
23 50743 1 1 50 GLN NE2 N 12.608 -8.324 2.723 1.00 . A A . 50 GLN NE2 1 1
23 50744 1 1 50 GLN O O 16.335 -5.164 -1.982 1.00 . A A . 50 GLN O 1 1
23 50745 1 1 50 GLN OE1 O 13.782 -8.869 0.880 1.00 . A A . 50 GLN OE1 1 1
23 50746 1 1 51 LEU C C 15.943 -2.414 -3.332 1.00 . A A . 51 LEU C 1 1
23 50747 1 1 51 LEU CA C 14.693 -3.287 -3.210 1.00 . A A . 51 LEU CA 1 1
23 50748 1 1 51 LEU CB C 13.407 -2.586 -3.654 1.00 . A A . 51 LEU CB 1 1
23 50749 1 1 51 LEU CD1 C 11.749 -3.873 -5.052 1.00 . A A . 51 LEU CD1 1 1
23 50750 1 1 51 LEU CD2 C 12.598 -1.614 -5.836 1.00 . A A . 51 LEU CD2 1 1
23 50751 1 1 51 LEU CG C 12.929 -2.899 -5.073 1.00 . A A . 51 LEU CG 1 1
23 50752 1 1 51 LEU H H 13.816 -3.353 -1.321 1.00 . A A . 51 LEU H 1 1
23 50753 1 1 51 LEU HA H 14.819 -4.162 -3.847 1.00 . A A . 51 LEU HA 1 1
23 50754 1 1 51 LEU HB2 H 12.612 -2.852 -2.957 1.00 . A A . 51 LEU HB2 1 1
23 50755 1 1 51 LEU HB3 H 13.556 -1.510 -3.571 1.00 . A A . 51 LEU HB3 1 1
23 50756 1 1 51 LEU HD11 H 11.236 -3.842 -6.013 1.00 . A A . 51 LEU HD11 1 1
23 50757 1 1 51 LEU HD12 H 12.115 -4.883 -4.868 1.00 . A A . 51 LEU HD12 1 1
23 50758 1 1 51 LEU HD13 H 11.056 -3.587 -4.261 1.00 . A A . 51 LEU HD13 1 1
23 50759 1 1 51 LEU HD21 H 13.382 -0.876 -5.662 1.00 . A A . 51 LEU HD21 1 1
23 50760 1 1 51 LEU HD22 H 12.532 -1.831 -6.902 1.00 . A A . 51 LEU HD22 1 1
23 50761 1 1 51 LEU HD23 H 11.644 -1.219 -5.486 1.00 . A A . 51 LEU HD23 1 1
23 50762 1 1 51 LEU HG H 13.742 -3.389 -5.608 1.00 . A A . 51 LEU HG 1 1
23 50763 1 1 51 LEU N N 14.568 -3.758 -1.841 1.00 . A A . 51 LEU N 1 1
23 50764 1 1 51 LEU O O 16.763 -2.619 -4.226 1.00 . A A . 51 LEU O 1 1
23 50765 1 1 52 ASN C C 17.683 -0.373 -0.980 1.00 . A A . 52 ASN C 1 1
23 50766 1 1 52 ASN CA C 17.186 -0.552 -2.416 1.00 . A A . 52 ASN CA 1 1
23 50767 1 1 52 ASN CB C 16.795 0.825 -2.956 1.00 . A A . 52 ASN CB 1 1
23 50768 1 1 52 ASN CG C 17.880 1.379 -3.883 1.00 . A A . 52 ASN CG 1 1
23 50769 1 1 52 ASN H H 15.378 -1.297 -1.698 1.00 . A A . 52 ASN H 1 1
23 50770 1 1 52 ASN HA H 17.929 -1.022 -3.060 1.00 . A A . 52 ASN HA 1 1
23 50771 1 1 52 ASN HB2 H 15.852 0.754 -3.497 1.00 . A A . 52 ASN HB2 1 1
23 50772 1 1 52 ASN HB3 H 16.635 1.513 -2.126 1.00 . A A . 52 ASN HB3 1 1
23 50773 1 1 52 ASN HD21 H 17.820 -0.362 -4.915 1.00 . A A . 52 ASN HD21 1 1
23 50774 1 1 52 ASN HD22 H 18.951 0.810 -5.504 1.00 . A A . 52 ASN HD22 1 1
23 50775 1 1 52 ASN N N 16.049 -1.457 -2.421 1.00 . A A . 52 ASN N 1 1
23 50776 1 1 52 ASN ND2 N 18.247 0.539 -4.847 1.00 . A A . 52 ASN ND2 1 1
23 50777 1 1 52 ASN O O 16.895 -0.102 -0.076 1.00 . A A . 52 ASN O 1 1
23 50778 1 1 52 ASN OD1 O 18.352 2.494 -3.732 1.00 . A A . 52 ASN OD1 1 1
23 50779 1 1 53 PRO C C 19.728 1.076 0.905 1.00 . A A . 53 PRO C 1 1
23 50780 1 1 53 PRO CA C 19.635 -0.396 0.499 1.00 . A A . 53 PRO CA 1 1
23 50781 1 1 53 PRO CB C 20.994 -1.064 0.372 1.00 . A A . 53 PRO CB 1 1
23 50782 1 1 53 PRO CD C 19.987 -0.857 -1.860 1.00 . A A . 53 PRO CD 1 1
23 50783 1 1 53 PRO CG C 21.283 -1.141 -1.119 1.00 . A A . 53 PRO CG 1 1
23 50784 1 1 53 PRO HA H 19.069 -0.837 1.195 1.00 . A A . 53 PRO HA 1 1
23 50785 1 1 53 PRO HB2 H 21.762 -0.489 0.889 1.00 . A A . 53 PRO HB2 1 1
23 50786 1 1 53 PRO HB3 H 20.984 -2.058 0.820 1.00 . A A . 53 PRO HB3 1 1
23 50787 1 1 53 PRO HD2 H 20.103 -0.029 -2.558 1.00 . A A . 53 PRO HD2 1 1
23 50788 1 1 53 PRO HD3 H 19.666 -1.722 -2.442 1.00 . A A . 53 PRO HD3 1 1
23 50789 1 1 53 PRO HG2 H 22.049 -0.417 -1.397 1.00 . A A . 53 PRO HG2 1 1
23 50790 1 1 53 PRO HG3 H 21.666 -2.127 -1.383 1.00 . A A . 53 PRO HG3 1 1
23 50791 1 1 53 PRO N N 19.023 -0.536 -0.812 1.00 . A A . 53 PRO N 1 1
23 50792 1 1 53 PRO O O 20.328 1.405 1.928 1.00 . A A . 53 PRO O 1 1
23 50793 1 1 54 GLN C C 17.728 3.830 0.723 1.00 . A A . 54 GLN C 1 1
23 50794 1 1 54 GLN CA C 19.132 3.353 0.346 1.00 . A A . 54 GLN CA 1 1
23 50795 1 1 54 GLN CB C 19.670 4.127 -0.859 1.00 . A A . 54 GLN CB 1 1
23 50796 1 1 54 GLN CD C 21.577 5.770 -1.006 1.00 . A A . 54 GLN CD 1 1
23 50797 1 1 54 GLN CG C 21.185 4.312 -0.761 1.00 . A A . 54 GLN CG 1 1
23 50798 1 1 54 GLN H H 18.639 1.648 -0.745 1.00 . A A . 54 GLN H 1 1
23 50799 1 1 54 GLN HA H 19.809 3.489 1.189 1.00 . A A . 54 GLN HA 1 1
23 50800 1 1 54 GLN HB2 H 19.423 3.595 -1.778 1.00 . A A . 54 GLN HB2 1 1
23 50801 1 1 54 GLN HB3 H 19.184 5.102 -0.915 1.00 . A A . 54 GLN HB3 1 1
23 50802 1 1 54 GLN HE21 H 23.409 5.356 -0.249 1.00 . A A . 54 GLN HE21 1 1
23 50803 1 1 54 GLN HE22 H 23.173 6.993 -0.764 1.00 . A A . 54 GLN HE22 1 1
23 50804 1 1 54 GLN HG2 H 21.530 4.000 0.225 1.00 . A A . 54 GLN HG2 1 1
23 50805 1 1 54 GLN HG3 H 21.681 3.671 -1.489 1.00 . A A . 54 GLN HG3 1 1
23 50806 1 1 54 GLN N N 19.125 1.923 0.084 1.00 . A A . 54 GLN N 1 1
23 50807 1 1 54 GLN NE2 N 22.822 6.064 -0.643 1.00 . A A . 54 GLN NE2 1 1
23 50808 1 1 54 GLN O O 17.502 5.027 0.897 1.00 . A A . 54 GLN O 1 1
23 50809 1 1 54 GLN OE1 O 20.801 6.575 -1.493 1.00 . A A . 54 GLN OE1 1 1
23 50810 1 1 55 VAL C C 15.044 2.355 2.418 1.00 . A A . 55 VAL C 1 1
23 50811 1 1 55 VAL CA C 15.447 3.178 1.193 1.00 . A A . 55 VAL CA 1 1
23 50812 1 1 55 VAL CB C 14.533 2.945 -0.012 1.00 . A A . 55 VAL CB 1 1
23 50813 1 1 55 VAL CG1 C 13.060 2.990 0.401 1.00 . A A . 55 VAL CG1 1 1
23 50814 1 1 55 VAL CG2 C 14.822 3.957 -1.123 1.00 . A A . 55 VAL CG2 1 1
23 50815 1 1 55 VAL H H 17.015 1.900 0.696 1.00 . A A . 55 VAL H 1 1
23 50816 1 1 55 VAL HA H 15.403 4.236 1.451 1.00 . A A . 55 VAL HA 1 1
23 50817 1 1 55 VAL HB H 14.741 1.950 -0.403 1.00 . A A . 55 VAL HB 1 1
23 50818 1 1 55 VAL HG11 H 12.864 3.913 0.948 1.00 . A A . 55 VAL HG11 1 1
23 50819 1 1 55 VAL HG12 H 12.432 2.954 -0.489 1.00 . A A . 55 VAL HG12 1 1
23 50820 1 1 55 VAL HG13 H 12.836 2.135 1.040 1.00 . A A . 55 VAL HG13 1 1
23 50821 1 1 55 VAL HG21 H 13.885 4.262 -1.589 1.00 . A A . 55 VAL HG21 1 1
23 50822 1 1 55 VAL HG22 H 15.318 4.830 -0.699 1.00 . A A . 55 VAL HG22 1 1
23 50823 1 1 55 VAL HG23 H 15.468 3.499 -1.872 1.00 . A A . 55 VAL HG23 1 1
23 50824 1 1 55 VAL N N 16.823 2.870 0.839 1.00 . A A . 55 VAL N 1 1
23 50825 1 1 55 VAL O O 15.438 1.197 2.549 1.00 . A A . 55 VAL O 1 1
23 50826 1 1 56 ASN C C 12.659 3.136 5.107 1.00 . A A . 56 ASN C 1 1
23 50827 1 1 56 ASN CA C 13.801 2.325 4.493 1.00 . A A . 56 ASN CA 1 1
23 50828 1 1 56 ASN CB C 14.923 2.228 5.529 1.00 . A A . 56 ASN CB 1 1
23 50829 1 1 56 ASN CG C 15.464 3.615 5.883 1.00 . A A . 56 ASN CG 1 1
23 50830 1 1 56 ASN H H 13.947 3.926 3.168 1.00 . A A . 56 ASN H 1 1
23 50831 1 1 56 ASN HA H 13.484 1.332 4.174 1.00 . A A . 56 ASN HA 1 1
23 50832 1 1 56 ASN HB2 H 14.550 1.739 6.429 1.00 . A A . 56 ASN HB2 1 1
23 50833 1 1 56 ASN HB3 H 15.730 1.607 5.140 1.00 . A A . 56 ASN HB3 1 1
23 50834 1 1 56 ASN HD21 H 16.663 3.511 4.255 1.00 . A A . 56 ASN HD21 1 1
23 50835 1 1 56 ASN HD22 H 16.799 4.966 5.184 1.00 . A A . 56 ASN HD22 1 1
23 50836 1 1 56 ASN N N 14.263 2.985 3.283 1.00 . A A . 56 ASN N 1 1
23 50837 1 1 56 ASN ND2 N 16.385 4.068 5.037 1.00 . A A . 56 ASN ND2 1 1
23 50838 1 1 56 ASN O O 12.884 4.211 5.661 1.00 . A A . 56 ASN O 1 1
23 50839 1 1 56 ASN OD1 O 15.071 4.232 6.859 1.00 . A A . 56 ASN OD1 1 1
23 50840 1 1 57 LEU C C 9.754 2.452 6.721 1.00 . A A . 57 LEU C 1 1
23 50841 1 1 57 LEU CA C 10.279 3.250 5.525 1.00 . A A . 57 LEU CA 1 1
23 50842 1 1 57 LEU CB C 9.238 3.466 4.425 1.00 . A A . 57 LEU CB 1 1
23 50843 1 1 57 LEU CD1 C 10.557 4.761 2.709 1.00 . A A . 57 LEU CD1 1 1
23 50844 1 1 57 LEU CD2 C 8.048 5.082 2.899 1.00 . A A . 57 LEU CD2 1 1
23 50845 1 1 57 LEU CG C 9.348 4.778 3.646 1.00 . A A . 57 LEU CG 1 1
23 50846 1 1 57 LEU H H 11.283 1.715 4.536 1.00 . A A . 57 LEU H 1 1
23 50847 1 1 57 LEU HA H 10.587 4.235 5.875 1.00 . A A . 57 LEU HA 1 1
23 50848 1 1 57 LEU HB2 H 9.310 2.639 3.717 1.00 . A A . 57 LEU HB2 1 1
23 50849 1 1 57 LEU HB3 H 8.247 3.415 4.875 1.00 . A A . 57 LEU HB3 1 1
23 50850 1 1 57 LEU HD11 H 10.523 5.633 2.056 1.00 . A A . 57 LEU HD11 1 1
23 50851 1 1 57 LEU HD12 H 11.474 4.784 3.299 1.00 . A A . 57 LEU HD12 1 1
23 50852 1 1 57 LEU HD13 H 10.536 3.854 2.106 1.00 . A A . 57 LEU HD13 1 1
23 50853 1 1 57 LEU HD21 H 8.278 5.380 1.876 1.00 . A A . 57 LEU HD21 1 1
23 50854 1 1 57 LEU HD22 H 7.419 4.191 2.885 1.00 . A A . 57 LEU HD22 1 1
23 50855 1 1 57 LEU HD23 H 7.520 5.892 3.403 1.00 . A A . 57 LEU HD23 1 1
23 50856 1 1 57 LEU HG H 9.505 5.587 4.360 1.00 . A A . 57 LEU HG 1 1
23 50857 1 1 57 LEU N N 11.458 2.590 4.988 1.00 . A A . 57 LEU N 1 1
23 50858 1 1 57 LEU O O 9.125 3.013 7.617 1.00 . A A . 57 LEU O 1 1
23 50859 1 1 58 VAL C C 9.698 1.017 9.102 1.00 . A A . 58 VAL C 1 1
23 50860 1 1 58 VAL CA C 9.595 0.277 7.766 1.00 . A A . 58 VAL CA 1 1
23 50861 1 1 58 VAL CB C 10.403 -1.022 7.738 1.00 . A A . 58 VAL CB 1 1
23 50862 1 1 58 VAL CG1 C 10.199 -1.822 9.026 1.00 . A A . 58 VAL CG1 1 1
23 50863 1 1 58 VAL CG2 C 10.049 -1.861 6.509 1.00 . A A . 58 VAL CG2 1 1
23 50864 1 1 58 VAL H H 10.544 0.709 5.963 1.00 . A A . 58 VAL H 1 1
23 50865 1 1 58 VAL HA H 8.550 0.029 7.582 1.00 . A A . 58 VAL HA 1 1
23 50866 1 1 58 VAL HB H 11.458 -0.759 7.671 1.00 . A A . 58 VAL HB 1 1
23 50867 1 1 58 VAL HG11 H 9.963 -2.857 8.777 1.00 . A A . 58 VAL HG11 1 1
23 50868 1 1 58 VAL HG12 H 11.111 -1.791 9.622 1.00 . A A . 58 VAL HG12 1 1
23 50869 1 1 58 VAL HG13 H 9.377 -1.389 9.596 1.00 . A A . 58 VAL HG13 1 1
23 50870 1 1 58 VAL HG21 H 9.159 -2.454 6.718 1.00 . A A . 58 VAL HG21 1 1
23 50871 1 1 58 VAL HG22 H 9.855 -1.202 5.662 1.00 . A A . 58 VAL HG22 1 1
23 50872 1 1 58 VAL HG23 H 10.880 -2.525 6.270 1.00 . A A . 58 VAL HG23 1 1
23 50873 1 1 58 VAL N N 10.032 1.157 6.696 1.00 . A A . 58 VAL N 1 1
23 50874 1 1 58 VAL O O 8.912 0.768 10.015 1.00 . A A . 58 VAL O 1 1
23 50875 1 1 59 ASP C C 9.824 3.781 10.477 1.00 . A A . 59 ASP C 1 1
23 50876 1 1 59 ASP CA C 10.889 2.687 10.382 1.00 . A A . 59 ASP CA 1 1
23 50877 1 1 59 ASP CB C 12.261 3.364 10.364 1.00 . A A . 59 ASP CB 1 1
23 50878 1 1 59 ASP CG C 12.960 3.445 11.723 1.00 . A A . 59 ASP CG 1 1
23 50879 1 1 59 ASP H H 11.309 2.106 8.426 1.00 . A A . 59 ASP H 1 1
23 50880 1 1 59 ASP HA H 10.824 1.969 11.200 1.00 . A A . 59 ASP HA 1 1
23 50881 1 1 59 ASP HB2 H 12.907 2.825 9.671 1.00 . A A . 59 ASP HB2 1 1
23 50882 1 1 59 ASP HB3 H 12.146 4.374 9.971 1.00 . A A . 59 ASP HB3 1 1
23 50883 1 1 59 ASP HD2 H 13.993 2.067 12.485 1.00 . A A . 59 ASP HD2 1 1
23 50884 1 1 59 ASP N N 10.674 1.910 9.173 1.00 . A A . 59 ASP N 1 1
23 50885 1 1 59 ASP O O 9.120 3.881 11.481 1.00 . A A . 59 ASP O 1 1
23 50886 1 1 59 ASP OD1 O 12.469 4.097 12.656 1.00 . A A . 59 ASP OD1 1 1
23 50887 1 1 59 ASP OD2 O 14.071 2.794 11.804 1.00 . A A . 59 ASP OD2 1 1
23 50888 1 1 60 THR C C 7.347 5.103 9.474 1.00 . A A . 60 THR C 1 1
23 50889 1 1 60 THR CA C 8.770 5.655 9.370 1.00 . A A . 60 THR CA 1 1
23 50890 1 1 60 THR CB C 9.019 6.456 8.091 1.00 . A A . 60 THR CB 1 1
23 50891 1 1 60 THR CG2 C 7.988 7.567 7.885 1.00 . A A . 60 THR CG2 1 1
23 50892 1 1 60 THR H H 10.314 4.484 8.606 1.00 . A A . 60 THR H 1 1
23 50893 1 1 60 THR HA H 8.928 6.296 10.237 1.00 . A A . 60 THR HA 1 1
23 50894 1 1 60 THR HB H 9.062 5.798 7.222 1.00 . A A . 60 THR HB 1 1
23 50895 1 1 60 THR HG1 H 10.997 6.508 8.392 1.00 . A A . 60 THR HG1 1 1
23 50896 1 1 60 THR HG21 H 7.280 7.564 8.714 1.00 . A A . 60 THR HG21 1 1
23 50897 1 1 60 THR HG22 H 8.496 8.531 7.845 1.00 . A A . 60 THR HG22 1 1
23 50898 1 1 60 THR HG23 H 7.454 7.399 6.950 1.00 . A A . 60 THR HG23 1 1
23 50899 1 1 60 THR N N 9.738 4.573 9.419 1.00 . A A . 60 THR N 1 1
23 50900 1 1 60 THR O O 6.576 5.522 10.336 1.00 . A A . 60 THR O 1 1
23 50901 1 1 60 THR OG1 O 10.235 7.153 8.349 1.00 . A A . 60 THR OG1 1 1
23 50902 1 1 61 LEU C C 5.365 3.086 9.973 1.00 . A A . 61 LEU C 1 1
23 50903 1 1 61 LEU CA C 5.725 3.557 8.563 1.00 . A A . 61 LEU CA 1 1
23 50904 1 1 61 LEU CB C 5.666 2.448 7.510 1.00 . A A . 61 LEU CB 1 1
23 50905 1 1 61 LEU CD1 C 6.069 4.337 5.889 1.00 . A A . 61 LEU CD1 1 1
23 50906 1 1 61 LEU CD2 C 6.246 1.929 5.112 1.00 . A A . 61 LEU CD2 1 1
23 50907 1 1 61 LEU CG C 5.547 2.909 6.056 1.00 . A A . 61 LEU CG 1 1
23 50908 1 1 61 LEU H H 7.675 3.836 7.885 1.00 . A A . 61 LEU H 1 1
23 50909 1 1 61 LEU HA H 5.011 4.324 8.262 1.00 . A A . 61 LEU HA 1 1
23 50910 1 1 61 LEU HB2 H 6.565 1.837 7.605 1.00 . A A . 61 LEU HB2 1 1
23 50911 1 1 61 LEU HB3 H 4.817 1.803 7.737 1.00 . A A . 61 LEU HB3 1 1
23 50912 1 1 61 LEU HD11 H 5.992 4.632 4.842 1.00 . A A . 61 LEU HD11 1 1
23 50913 1 1 61 LEU HD12 H 5.475 5.015 6.502 1.00 . A A . 61 LEU HD12 1 1
23 50914 1 1 61 LEU HD13 H 7.112 4.382 6.203 1.00 . A A . 61 LEU HD13 1 1
23 50915 1 1 61 LEU HD21 H 6.255 2.340 4.102 1.00 . A A . 61 LEU HD21 1 1
23 50916 1 1 61 LEU HD22 H 7.271 1.769 5.447 1.00 . A A . 61 LEU HD22 1 1
23 50917 1 1 61 LEU HD23 H 5.712 0.979 5.112 1.00 . A A . 61 LEU HD23 1 1
23 50918 1 1 61 LEU HG H 4.491 2.918 5.786 1.00 . A A . 61 LEU HG 1 1
23 50919 1 1 61 LEU N N 7.041 4.171 8.582 1.00 . A A . 61 LEU N 1 1
23 50920 1 1 61 LEU O O 4.203 3.139 10.372 1.00 . A A . 61 LEU O 1 1
23 50921 1 1 62 ASN C C 6.359 3.320 13.025 1.00 . A A . 62 ASN C 1 1
23 50922 1 1 62 ASN CA C 6.190 2.155 12.047 1.00 . A A . 62 ASN CA 1 1
23 50923 1 1 62 ASN CB C 7.222 1.084 12.405 1.00 . A A . 62 ASN CB 1 1
23 50924 1 1 62 ASN CG C 7.031 -0.170 11.549 1.00 . A A . 62 ASN CG 1 1
23 50925 1 1 62 ASN H H 7.327 2.595 10.358 1.00 . A A . 62 ASN H 1 1
23 50926 1 1 62 ASN HA H 5.182 1.740 12.063 1.00 . A A . 62 ASN HA 1 1
23 50927 1 1 62 ASN HB2 H 8.227 1.479 12.260 1.00 . A A . 62 ASN HB2 1 1
23 50928 1 1 62 ASN HB3 H 7.131 0.824 13.460 1.00 . A A . 62 ASN HB3 1 1
23 50929 1 1 62 ASN HD21 H 8.084 -1.215 12.926 1.00 . A A . 62 ASN HD21 1 1
23 50930 1 1 62 ASN HD22 H 7.523 -2.134 11.570 1.00 . A A . 62 ASN HD22 1 1
23 50931 1 1 62 ASN N N 6.384 2.635 10.690 1.00 . A A . 62 ASN N 1 1
23 50932 1 1 62 ASN ND2 N 7.592 -1.263 12.057 1.00 . A A . 62 ASN ND2 1 1
23 50933 1 1 62 ASN O O 7.160 3.243 13.955 1.00 . A A . 62 ASN O 1 1
23 50934 1 1 62 ASN OD1 O 6.416 -0.145 10.496 1.00 . A A . 62 ASN OD1 1 1
23 50935 1 1 63 SER C C 4.552 6.539 13.221 1.00 . A A . 63 SER C 1 1
23 50936 1 1 63 SER CA C 5.647 5.551 13.627 1.00 . A A . 63 SER CA 1 1
23 50937 1 1 63 SER CB C 7.021 6.221 13.551 1.00 . A A . 63 SER CB 1 1
23 50938 1 1 63 SER H H 4.944 4.427 12.021 1.00 . A A . 63 SER H 1 1
23 50939 1 1 63 SER HA H 5.477 5.187 14.640 1.00 . A A . 63 SER HA 1 1
23 50940 1 1 63 SER HB2 H 7.593 5.783 12.733 1.00 . A A . 63 SER HB2 1 1
23 50941 1 1 63 SER HB3 H 6.896 7.279 13.321 1.00 . A A . 63 SER HB3 1 1
23 50942 1 1 63 SER HG H 8.705 6.344 14.624 1.00 . A A . 63 SER HG 1 1
23 50943 1 1 63 SER N N 5.592 4.372 12.780 1.00 . A A . 63 SER N 1 1
23 50944 1 1 63 SER O O 4.628 7.153 12.158 1.00 . A A . 63 SER O 1 1
23 50945 1 1 63 SER OG O 7.751 6.083 14.767 1.00 . A A . 63 SER OG 1 1
23 50946 1 1 64 GLY C C 1.341 6.861 13.044 1.00 . A A . 64 GLY C 1 1
23 50947 1 1 64 GLY CA C 2.448 7.563 13.833 1.00 . A A . 64 GLY CA 1 1
23 50948 1 1 64 GLY H H 3.503 6.157 14.951 1.00 . A A . 64 GLY H 1 1
23 50949 1 1 64 GLY HA2 H 2.049 7.931 14.778 1.00 . A A . 64 GLY HA2 1 1
23 50950 1 1 64 GLY HA3 H 2.801 8.432 13.277 1.00 . A A . 64 GLY HA3 1 1
23 50951 1 1 64 GLY N N 3.558 6.661 14.088 1.00 . A A . 64 GLY N 1 1
23 50952 1 1 64 GLY O O 1.619 6.122 12.101 1.00 . A A . 64 GLY O 1 1
23 50953 1 1 65 GLN C C -1.002 6.804 11.299 1.00 . A A . 65 GLN C 1 1
23 50954 1 1 65 GLN CA C -1.041 6.520 12.802 1.00 . A A . 65 GLN CA 1 1
23 50955 1 1 65 GLN CB C -2.348 7.021 13.421 1.00 . A A . 65 GLN CB 1 1
23 50956 1 1 65 GLN CD C -2.739 7.431 15.878 1.00 . A A . 65 GLN CD 1 1
23 50957 1 1 65 GLN CG C -2.593 6.372 14.784 1.00 . A A . 65 GLN CG 1 1
23 50958 1 1 65 GLN H H -0.109 7.721 14.226 1.00 . A A . 65 GLN H 1 1
23 50959 1 1 65 GLN HA H -0.951 5.448 12.978 1.00 . A A . 65 GLN HA 1 1
23 50960 1 1 65 GLN HB2 H -2.309 8.105 13.532 1.00 . A A . 65 GLN HB2 1 1
23 50961 1 1 65 GLN HB3 H -3.180 6.799 12.753 1.00 . A A . 65 GLN HB3 1 1
23 50962 1 1 65 GLN HE21 H -2.951 5.939 17.230 1.00 . A A . 65 GLN HE21 1 1
23 50963 1 1 65 GLN HE22 H -3.026 7.543 17.879 1.00 . A A . 65 GLN HE22 1 1
23 50964 1 1 65 GLN HG2 H -3.495 5.761 14.742 1.00 . A A . 65 GLN HG2 1 1
23 50965 1 1 65 GLN HG3 H -1.767 5.704 15.027 1.00 . A A . 65 GLN HG3 1 1
23 50966 1 1 65 GLN N N 0.109 7.118 13.458 1.00 . A A . 65 GLN N 1 1
23 50967 1 1 65 GLN NE2 N -2.920 6.930 17.096 1.00 . A A . 65 GLN NE2 1 1
23 50968 1 1 65 GLN O O -1.206 7.940 10.873 1.00 . A A . 65 GLN O 1 1
23 50969 1 1 65 GLN OE1 O -2.689 8.625 15.632 1.00 . A A . 65 GLN OE1 1 1
23 50970 1 1 66 TYR C C -1.810 5.108 8.421 1.00 . A A . 66 TYR C 1 1
23 50971 1 1 66 TYR CA C -0.669 5.875 9.091 1.00 . A A . 66 TYR CA 1 1
23 50972 1 1 66 TYR CB C 0.664 5.247 8.678 1.00 . A A . 66 TYR CB 1 1
23 50973 1 1 66 TYR CD1 C 1.736 7.332 9.607 1.00 . A A . 66 TYR CD1 1 1
23 50974 1 1 66 TYR CD2 C 3.106 5.802 8.384 1.00 . A A . 66 TYR CD2 1 1
23 50975 1 1 66 TYR CE1 C 2.875 8.188 9.813 1.00 . A A . 66 TYR CE1 1 1
23 50976 1 1 66 TYR CE2 C 4.245 6.657 8.590 1.00 . A A . 66 TYR CE2 1 1
23 50977 1 1 66 TYR CG C 1.875 6.157 8.896 1.00 . A A . 66 TYR CG 1 1
23 50978 1 1 66 TYR CZ C 4.074 7.808 9.294 1.00 . A A . 66 TYR CZ 1 1
23 50979 1 1 66 TYR H H -0.572 4.833 10.892 1.00 . A A . 66 TYR H 1 1
23 50980 1 1 66 TYR HA H -0.754 6.932 8.838 1.00 . A A . 66 TYR HA 1 1
23 50981 1 1 66 TYR HB2 H 0.809 4.325 9.240 1.00 . A A . 66 TYR HB2 1 1
23 50982 1 1 66 TYR HB3 H 0.614 4.974 7.624 1.00 . A A . 66 TYR HB3 1 1
23 50983 1 1 66 TYR HD1 H 0.763 7.612 10.012 1.00 . A A . 66 TYR HD1 1 1
23 50984 1 1 66 TYR HD2 H 3.215 4.873 7.823 1.00 . A A . 66 TYR HD2 1 1
23 50985 1 1 66 TYR HE1 H 2.780 9.118 10.372 1.00 . A A . 66 TYR HE1 1 1
23 50986 1 1 66 TYR HE2 H 5.223 6.389 8.190 1.00 . A A . 66 TYR HE2 1 1
23 50987 1 1 66 TYR HH H 5.731 8.244 10.212 1.00 . A A . 66 TYR HH 1 1
23 50988 1 1 66 TYR N N -0.737 5.753 10.537 1.00 . A A . 66 TYR N 1 1
23 50989 1 1 66 TYR O O -2.733 4.650 9.093 1.00 . A A . 66 TYR O 1 1
23 50990 1 1 66 TYR OH O 5.150 8.616 9.488 1.00 . A A . 66 TYR OH 1 1
23 50991 1 1 67 THR C C -2.127 3.752 5.033 1.00 . A A . 67 THR C 1 1
23 50992 1 1 67 THR CA C -2.722 4.287 6.337 1.00 . A A . 67 THR CA 1 1
23 50993 1 1 67 THR CB C -3.900 5.240 6.121 1.00 . A A . 67 THR CB 1 1
23 50994 1 1 67 THR CG2 C -5.134 4.529 5.562 1.00 . A A . 67 THR CG2 1 1
23 50995 1 1 67 THR H H -0.956 5.367 6.566 1.00 . A A . 67 THR H 1 1
23 50996 1 1 67 THR HA H -3.054 3.424 6.914 1.00 . A A . 67 THR HA 1 1
23 50997 1 1 67 THR HB H -3.611 6.077 5.485 1.00 . A A . 67 THR HB 1 1
23 50998 1 1 67 THR HG1 H -4.001 6.561 7.621 1.00 . A A . 67 THR HG1 1 1
23 50999 1 1 67 THR HG21 H -5.952 4.604 6.278 1.00 . A A . 67 THR HG21 1 1
23 51000 1 1 67 THR HG22 H -5.429 4.997 4.623 1.00 . A A . 67 THR HG22 1 1
23 51001 1 1 67 THR HG23 H -4.900 3.479 5.387 1.00 . A A . 67 THR HG23 1 1
23 51002 1 1 67 THR N N -1.710 4.991 7.105 1.00 . A A . 67 THR N 1 1
23 51003 1 1 67 THR O O -2.163 4.429 4.006 1.00 . A A . 67 THR O 1 1
23 51004 1 1 67 THR OG1 O -4.285 5.620 7.439 1.00 . A A . 67 THR OG1 1 1
23 51005 1 1 68 VAL C C -1.977 1.947 2.789 1.00 . A A . 68 VAL C 1 1
23 51006 1 1 68 VAL CA C -0.989 1.910 3.956 1.00 . A A . 68 VAL CA 1 1
23 51007 1 1 68 VAL CB C -0.535 0.492 4.310 1.00 . A A . 68 VAL CB 1 1
23 51008 1 1 68 VAL CG1 C 0.393 -0.071 3.232 1.00 . A A . 68 VAL CG1 1 1
23 51009 1 1 68 VAL CG2 C 0.137 0.459 5.684 1.00 . A A . 68 VAL CG2 1 1
23 51010 1 1 68 VAL H H -1.566 2.000 5.955 1.00 . A A . 68 VAL H 1 1
23 51011 1 1 68 VAL HA H -0.106 2.490 3.686 1.00 . A A . 68 VAL HA 1 1
23 51012 1 1 68 VAL HB H -1.420 -0.142 4.355 1.00 . A A . 68 VAL HB 1 1
23 51013 1 1 68 VAL HG11 H 0.173 0.405 2.277 1.00 . A A . 68 VAL HG11 1 1
23 51014 1 1 68 VAL HG12 H 1.430 0.126 3.505 1.00 . A A . 68 VAL HG12 1 1
23 51015 1 1 68 VAL HG13 H 0.239 -1.147 3.146 1.00 . A A . 68 VAL HG13 1 1
23 51016 1 1 68 VAL HG21 H 0.479 1.460 5.946 1.00 . A A . 68 VAL HG21 1 1
23 51017 1 1 68 VAL HG22 H -0.578 0.113 6.430 1.00 . A A . 68 VAL HG22 1 1
23 51018 1 1 68 VAL HG23 H 0.989 -0.220 5.656 1.00 . A A . 68 VAL HG23 1 1
23 51019 1 1 68 VAL N N -1.591 2.543 5.116 1.00 . A A . 68 VAL N 1 1
23 51020 1 1 68 VAL O O -3.186 1.840 2.991 1.00 . A A . 68 VAL O 1 1
23 51021 1 1 69 PHE C C -1.638 1.300 -0.722 1.00 . A A . 69 PHE C 1 1
23 51022 1 1 69 PHE CA C -2.246 2.151 0.394 1.00 . A A . 69 PHE CA 1 1
23 51023 1 1 69 PHE CB C -2.283 3.613 -0.058 1.00 . A A . 69 PHE CB 1 1
23 51024 1 1 69 PHE CD1 C -4.682 4.333 -0.054 1.00 . A A . 69 PHE CD1 1 1
23 51025 1 1 69 PHE CD2 C -3.260 5.206 1.609 1.00 . A A . 69 PHE CD2 1 1
23 51026 1 1 69 PHE CE1 C -5.766 5.076 0.483 1.00 . A A . 69 PHE CE1 1 1
23 51027 1 1 69 PHE CE2 C -4.344 5.949 2.146 1.00 . A A . 69 PHE CE2 1 1
23 51028 1 1 69 PHE CG C -3.451 4.413 0.520 1.00 . A A . 69 PHE CG 1 1
23 51029 1 1 69 PHE CZ C -5.574 5.868 1.572 1.00 . A A . 69 PHE CZ 1 1
23 51030 1 1 69 PHE H H -0.443 2.186 1.437 1.00 . A A . 69 PHE H 1 1
23 51031 1 1 69 PHE HA H -3.228 1.758 0.655 1.00 . A A . 69 PHE HA 1 1
23 51032 1 1 69 PHE HB2 H -1.349 4.095 0.227 1.00 . A A . 69 PHE HB2 1 1
23 51033 1 1 69 PHE HB3 H -2.338 3.644 -1.147 1.00 . A A . 69 PHE HB3 1 1
23 51034 1 1 69 PHE HD1 H -4.835 3.698 -0.926 1.00 . A A . 69 PHE HD1 1 1
23 51035 1 1 69 PHE HD2 H -2.274 5.270 2.069 1.00 . A A . 69 PHE HD2 1 1
23 51036 1 1 69 PHE HE1 H -6.752 5.012 0.023 1.00 . A A . 69 PHE HE1 1 1
23 51037 1 1 69 PHE HE2 H -4.190 6.584 3.019 1.00 . A A . 69 PHE HE2 1 1
23 51038 1 1 69 PHE HZ H -6.406 6.439 1.985 1.00 . A A . 69 PHE HZ 1 1
23 51039 1 1 69 PHE N N -1.427 2.099 1.593 1.00 . A A . 69 PHE N 1 1
23 51040 1 1 69 PHE O O -1.157 1.832 -1.722 1.00 . A A . 69 PHE O 1 1
23 51041 1 1 70 ALA C C -0.870 -1.496 -2.262 1.00 . A A . 70 ALA C 1 1
23 51042 1 1 70 ALA CA C -0.570 -0.863 -0.902 1.00 . A A . 70 ALA CA 1 1
23 51043 1 1 70 ALA CB C -0.327 -1.909 0.188 1.00 . A A . 70 ALA CB 1 1
23 51044 1 1 70 ALA H H -2.451 -0.483 -0.091 1.00 . A A . 70 ALA H 1 1
23 51045 1 1 70 ALA HA H 0.317 -0.235 -0.990 1.00 . A A . 70 ALA HA 1 1
23 51046 1 1 70 ALA HB1 H -0.458 -1.451 1.168 1.00 . A A . 70 ALA HB1 1 1
23 51047 1 1 70 ALA HB2 H -1.039 -2.727 0.071 1.00 . A A . 70 ALA HB2 1 1
23 51048 1 1 70 ALA HB3 H 0.688 -2.296 0.100 1.00 . A A . 70 ALA HB3 1 1
23 51049 1 1 70 ALA N N -1.679 -0.008 -0.515 1.00 . A A . 70 ALA N 1 1
23 51050 1 1 70 ALA O O -1.927 -2.095 -2.452 1.00 . A A . 70 ALA O 1 1
23 51051 1 1 71 PRO C C 0.159 -3.402 -4.530 1.00 . A A . 71 PRO C 1 1
23 51052 1 1 71 PRO CA C -0.045 -1.885 -4.534 1.00 . A A . 71 PRO CA 1 1
23 51053 1 1 71 PRO CB C 0.984 -1.151 -5.378 1.00 . A A . 71 PRO CB 1 1
23 51054 1 1 71 PRO CD C 1.370 -0.632 -3.008 1.00 . A A . 71 PRO CD 1 1
23 51055 1 1 71 PRO CG C 1.981 -0.557 -4.397 1.00 . A A . 71 PRO CG 1 1
23 51056 1 1 71 PRO HA H -0.975 -1.735 -4.869 1.00 . A A . 71 PRO HA 1 1
23 51057 1 1 71 PRO HB2 H 1.477 -1.830 -6.073 1.00 . A A . 71 PRO HB2 1 1
23 51058 1 1 71 PRO HB3 H 0.513 -0.370 -5.976 1.00 . A A . 71 PRO HB3 1 1
23 51059 1 1 71 PRO HD2 H 2.021 -1.168 -2.317 1.00 . A A . 71 PRO HD2 1 1
23 51060 1 1 71 PRO HD3 H 1.211 0.362 -2.590 1.00 . A A . 71 PRO HD3 1 1
23 51061 1 1 71 PRO HG2 H 2.922 -1.106 -4.430 1.00 . A A . 71 PRO HG2 1 1
23 51062 1 1 71 PRO HG3 H 2.206 0.477 -4.660 1.00 . A A . 71 PRO HG3 1 1
23 51063 1 1 71 PRO N N 0.105 -1.336 -3.197 1.00 . A A . 71 PRO N 1 1
23 51064 1 1 71 PRO O O 1.250 -3.885 -4.231 1.00 . A A . 71 PRO O 1 1
23 51065 1 1 72 THR C C 0.303 -6.035 -5.777 1.00 . A A . 72 THR C 1 1
23 51066 1 1 72 THR CA C -0.861 -5.563 -4.905 1.00 . A A . 72 THR CA 1 1
23 51067 1 1 72 THR CB C -2.224 -6.068 -5.384 1.00 . A A . 72 THR CB 1 1
23 51068 1 1 72 THR CG2 C -3.344 -5.767 -4.386 1.00 . A A . 72 THR CG2 1 1
23 51069 1 1 72 THR H H -1.793 -3.711 -5.108 1.00 . A A . 72 THR H 1 1
23 51070 1 1 72 THR HA H -0.672 -5.927 -3.895 1.00 . A A . 72 THR HA 1 1
23 51071 1 1 72 THR HB H -2.185 -7.132 -5.616 1.00 . A A . 72 THR HB 1 1
23 51072 1 1 72 THR HG1 H -1.907 -5.451 -7.261 1.00 . A A . 72 THR HG1 1 1
23 51073 1 1 72 THR HG21 H -3.212 -4.762 -3.984 1.00 . A A . 72 THR HG21 1 1
23 51074 1 1 72 THR HG22 H -4.308 -5.832 -4.891 1.00 . A A . 72 THR HG22 1 1
23 51075 1 1 72 THR HG23 H -3.310 -6.491 -3.572 1.00 . A A . 72 THR HG23 1 1
23 51076 1 1 72 THR N N -0.909 -4.111 -4.866 1.00 . A A . 72 THR N 1 1
23 51077 1 1 72 THR O O 1.049 -5.220 -6.317 1.00 . A A . 72 THR O 1 1
23 51078 1 1 72 THR OG1 O -2.526 -5.241 -6.505 1.00 . A A . 72 THR OG1 1 1
23 51079 1 1 73 ASN C C 1.205 -7.681 -8.168 1.00 . A A . 73 ASN C 1 1
23 51080 1 1 73 ASN CA C 1.483 -7.941 -6.686 1.00 . A A . 73 ASN CA 1 1
23 51081 1 1 73 ASN CB C 1.553 -9.454 -6.476 1.00 . A A . 73 ASN CB 1 1
23 51082 1 1 73 ASN CG C 0.192 -10.106 -6.729 1.00 . A A . 73 ASN CG 1 1
23 51083 1 1 73 ASN H H -0.189 -8.006 -5.446 1.00 . A A . 73 ASN H 1 1
23 51084 1 1 73 ASN HA H 2.400 -7.461 -6.344 1.00 . A A . 73 ASN HA 1 1
23 51085 1 1 73 ASN HB2 H 2.296 -9.884 -7.148 1.00 . A A . 73 ASN HB2 1 1
23 51086 1 1 73 ASN HB3 H 1.880 -9.669 -5.459 1.00 . A A . 73 ASN HB3 1 1
23 51087 1 1 73 ASN HD21 H -0.275 -9.774 -4.787 1.00 . A A . 73 ASN HD21 1 1
23 51088 1 1 73 ASN HD22 H -1.505 -10.557 -5.721 1.00 . A A . 73 ASN HD22 1 1
23 51089 1 1 73 ASN N N 0.422 -7.350 -5.888 1.00 . A A . 73 ASN N 1 1
23 51090 1 1 73 ASN ND2 N -0.594 -10.149 -5.657 1.00 . A A . 73 ASN ND2 1 1
23 51091 1 1 73 ASN O O 2.133 -7.579 -8.969 1.00 . A A . 73 ASN O 1 1
23 51092 1 1 73 ASN OD1 O -0.123 -10.541 -7.824 1.00 . A A . 73 ASN OD1 1 1
23 51093 1 1 74 ALA C C -0.589 -5.829 -10.096 1.00 . A A . 74 ALA C 1 1
23 51094 1 1 74 ALA CA C -0.489 -7.337 -9.860 1.00 . A A . 74 ALA CA 1 1
23 51095 1 1 74 ALA CB C -1.809 -8.059 -10.134 1.00 . A A . 74 ALA CB 1 1
23 51096 1 1 74 ALA H H -0.826 -7.667 -7.831 1.00 . A A . 74 ALA H 1 1
23 51097 1 1 74 ALA HA H 0.279 -7.749 -10.516 1.00 . A A . 74 ALA HA 1 1
23 51098 1 1 74 ALA HB1 H -2.568 -7.331 -10.421 1.00 . A A . 74 ALA HB1 1 1
23 51099 1 1 74 ALA HB2 H -1.670 -8.777 -10.942 1.00 . A A . 74 ALA HB2 1 1
23 51100 1 1 74 ALA HB3 H -2.131 -8.583 -9.234 1.00 . A A . 74 ALA HB3 1 1
23 51101 1 1 74 ALA N N -0.077 -7.582 -8.489 1.00 . A A . 74 ALA N 1 1
23 51102 1 1 74 ALA O O -1.173 -5.389 -11.085 1.00 . A A . 74 ALA O 1 1
23 51103 1 1 75 ALA C C 1.345 -3.135 -9.729 1.00 . A A . 75 ALA C 1 1
23 51104 1 1 75 ALA CA C -0.027 -3.628 -9.265 1.00 . A A . 75 ALA CA 1 1
23 51105 1 1 75 ALA CB C -0.435 -3.033 -7.916 1.00 . A A . 75 ALA CB 1 1
23 51106 1 1 75 ALA H H 0.463 -5.443 -8.369 1.00 . A A . 75 ALA H 1 1
23 51107 1 1 75 ALA HA H -0.774 -3.352 -10.011 1.00 . A A . 75 ALA HA 1 1
23 51108 1 1 75 ALA HB1 H -0.427 -1.944 -7.982 1.00 . A A . 75 ALA HB1 1 1
23 51109 1 1 75 ALA HB2 H -1.437 -3.374 -7.657 1.00 . A A . 75 ALA HB2 1 1
23 51110 1 1 75 ALA HB3 H 0.269 -3.355 -7.149 1.00 . A A . 75 ALA HB3 1 1
23 51111 1 1 75 ALA N N -0.010 -5.077 -9.171 1.00 . A A . 75 ALA N 1 1
23 51112 1 1 75 ALA O O 1.447 -2.108 -10.398 1.00 . A A . 75 ALA O 1 1
23 51113 1 1 76 PHE C C 4.108 -4.168 -11.069 1.00 . A A . 76 PHE C 1 1
23 51114 1 1 76 PHE CA C 3.729 -3.544 -9.725 1.00 . A A . 76 PHE CA 1 1
23 51115 1 1 76 PHE CB C 4.645 -4.110 -8.637 1.00 . A A . 76 PHE CB 1 1
23 51116 1 1 76 PHE CD1 C 5.651 -2.188 -7.387 1.00 . A A . 76 PHE CD1 1 1
23 51117 1 1 76 PHE CD2 C 3.986 -3.459 -6.311 1.00 . A A . 76 PHE CD2 1 1
23 51118 1 1 76 PHE CE1 C 5.763 -1.361 -6.238 1.00 . A A . 76 PHE CE1 1 1
23 51119 1 1 76 PHE CE2 C 4.098 -2.632 -5.162 1.00 . A A . 76 PHE CE2 1 1
23 51120 1 1 76 PHE CG C 4.765 -3.219 -7.399 1.00 . A A . 76 PHE CG 1 1
23 51121 1 1 76 PHE CZ C 4.984 -1.601 -5.150 1.00 . A A . 76 PHE CZ 1 1
23 51122 1 1 76 PHE H H 2.276 -4.725 -8.811 1.00 . A A . 76 PHE H 1 1
23 51123 1 1 76 PHE HA H 3.776 -2.458 -9.803 1.00 . A A . 76 PHE HA 1 1
23 51124 1 1 76 PHE HB2 H 4.271 -5.088 -8.334 1.00 . A A . 76 PHE HB2 1 1
23 51125 1 1 76 PHE HB3 H 5.638 -4.266 -9.058 1.00 . A A . 76 PHE HB3 1 1
23 51126 1 1 76 PHE HD1 H 6.276 -1.995 -8.260 1.00 . A A . 76 PHE HD1 1 1
23 51127 1 1 76 PHE HD2 H 3.276 -4.286 -6.320 1.00 . A A . 76 PHE HD2 1 1
23 51128 1 1 76 PHE HE1 H 6.473 -0.534 -6.229 1.00 . A A . 76 PHE HE1 1 1
23 51129 1 1 76 PHE HE2 H 3.473 -2.825 -4.289 1.00 . A A . 76 PHE HE2 1 1
23 51130 1 1 76 PHE HZ H 5.069 -0.966 -4.268 1.00 . A A . 76 PHE HZ 1 1
23 51131 1 1 76 PHE N N 2.367 -3.891 -9.355 1.00 . A A . 76 PHE N 1 1
23 51132 1 1 76 PHE O O 4.803 -3.546 -11.872 1.00 . A A . 76 PHE O 1 1
23 51133 1 1 77 SER C C 3.373 -5.316 -13.703 1.00 . A A . 77 SER C 1 1
23 51134 1 1 77 SER CA C 3.916 -6.103 -12.508 1.00 . A A . 77 SER CA 1 1
23 51135 1 1 77 SER CB C 3.312 -7.508 -12.480 1.00 . A A . 77 SER CB 1 1
23 51136 1 1 77 SER H H 3.071 -5.887 -10.616 1.00 . A A . 77 SER H 1 1
23 51137 1 1 77 SER HA H 5.002 -6.175 -12.559 1.00 . A A . 77 SER HA 1 1
23 51138 1 1 77 SER HB2 H 2.296 -7.459 -12.088 1.00 . A A . 77 SER HB2 1 1
23 51139 1 1 77 SER HB3 H 3.243 -7.893 -13.497 1.00 . A A . 77 SER HB3 1 1
23 51140 1 1 77 SER HG H 3.927 -8.223 -10.715 1.00 . A A . 77 SER HG 1 1
23 51141 1 1 77 SER N N 3.635 -5.388 -11.274 1.00 . A A . 77 SER N 1 1
23 51142 1 1 77 SER O O 3.720 -5.602 -14.848 1.00 . A A . 77 SER O 1 1
23 51143 1 1 77 SER OG O 4.084 -8.405 -11.685 1.00 . A A . 77 SER OG 1 1
23 51144 1 1 78 LYS C C 3.029 -2.658 -15.082 1.00 . A A . 78 LYS C 1 1
23 51145 1 1 78 LYS CA C 1.938 -3.510 -14.430 1.00 . A A . 78 LYS CA 1 1
23 51146 1 1 78 LYS CB C 0.777 -2.692 -13.860 1.00 . A A . 78 LYS CB 1 1
23 51147 1 1 78 LYS CD C -1.741 -2.797 -13.948 1.00 . A A . 78 LYS CD 1 1
23 51148 1 1 78 LYS CE C -1.586 -1.316 -13.599 1.00 . A A . 78 LYS CE 1 1
23 51149 1 1 78 LYS CG C -0.457 -3.570 -13.642 1.00 . A A . 78 LYS CG 1 1
23 51150 1 1 78 LYS H H 2.254 -4.114 -12.462 1.00 . A A . 78 LYS H 1 1
23 51151 1 1 78 LYS HA H 1.522 -4.177 -15.186 1.00 . A A . 78 LYS HA 1 1
23 51152 1 1 78 LYS HB2 H 1.076 -2.238 -12.916 1.00 . A A . 78 LYS HB2 1 1
23 51153 1 1 78 LYS HB3 H 0.532 -1.878 -14.542 1.00 . A A . 78 LYS HB3 1 1
23 51154 1 1 78 LYS HD2 H -1.989 -2.901 -15.005 1.00 . A A . 78 LYS HD2 1 1
23 51155 1 1 78 LYS HD3 H -2.570 -3.223 -13.383 1.00 . A A . 78 LYS HD3 1 1
23 51156 1 1 78 LYS HE2 H -0.771 -1.188 -12.886 1.00 . A A . 78 LYS HE2 1 1
23 51157 1 1 78 LYS HE3 H -1.320 -0.751 -14.492 1.00 . A A . 78 LYS HE3 1 1
23 51158 1 1 78 LYS HG2 H -0.398 -4.452 -14.280 1.00 . A A . 78 LYS HG2 1 1
23 51159 1 1 78 LYS HG3 H -0.478 -3.924 -12.611 1.00 . A A . 78 LYS HG3 1 1
23 51160 1 1 78 LYS HZ1 H -3.450 -0.394 -13.737 1.00 . A A . 78 LYS HZ1 1 1
23 51161 1 1 78 LYS HZ2 H -3.375 -1.502 -12.547 1.00 . A A . 78 LYS HZ2 1 1
23 51162 1 1 78 LYS N N 2.531 -4.340 -13.396 1.00 . A A . 78 LYS N 1 1
23 51163 1 1 78 LYS NZ N -2.842 -0.784 -13.025 1.00 . A A . 78 LYS NZ 1 1
23 51164 1 1 78 LYS O O 2.891 -2.240 -16.231 1.00 . A A . 78 LYS O 1 1
23 51165 1 1 79 LEU C C 6.253 -2.559 -15.425 1.00 . A A . 79 LEU C 1 1
23 51166 1 1 79 LEU CA C 5.202 -1.632 -14.811 1.00 . A A . 79 LEU CA 1 1
23 51167 1 1 79 LEU CB C 5.748 -0.733 -13.700 1.00 . A A . 79 LEU CB 1 1
23 51168 1 1 79 LEU CD1 C 5.362 0.812 -11.745 1.00 . A A . 79 LEU CD1 1 1
23 51169 1 1 79 LEU CD2 C 3.902 0.981 -13.812 1.00 . A A . 79 LEU CD2 1 1
23 51170 1 1 79 LEU CG C 4.707 0.053 -12.900 1.00 . A A . 79 LEU CG 1 1
23 51171 1 1 79 LEU H H 4.192 -2.770 -13.388 1.00 . A A . 79 LEU H 1 1
23 51172 1 1 79 LEU HA H 4.818 -0.978 -15.594 1.00 . A A . 79 LEU HA 1 1
23 51173 1 1 79 LEU HB2 H 6.318 -1.351 -13.007 1.00 . A A . 79 LEU HB2 1 1
23 51174 1 1 79 LEU HB3 H 6.447 -0.024 -14.144 1.00 . A A . 79 LEU HB3 1 1
23 51175 1 1 79 LEU HD11 H 5.476 0.145 -10.890 1.00 . A A . 79 LEU HD11 1 1
23 51176 1 1 79 LEU HD12 H 6.341 1.175 -12.057 1.00 . A A . 79 LEU HD12 1 1
23 51177 1 1 79 LEU HD13 H 4.734 1.658 -11.463 1.00 . A A . 79 LEU HD13 1 1
23 51178 1 1 79 LEU HD21 H 4.576 1.484 -14.506 1.00 . A A . 79 LEU HD21 1 1
23 51179 1 1 79 LEU HD22 H 3.173 0.397 -14.373 1.00 . A A . 79 LEU HD22 1 1
23 51180 1 1 79 LEU HD23 H 3.383 1.725 -13.207 1.00 . A A . 79 LEU HD23 1 1
23 51181 1 1 79 LEU HG H 4.005 -0.656 -12.463 1.00 . A A . 79 LEU HG 1 1
23 51182 1 1 79 LEU N N 4.088 -2.426 -14.321 1.00 . A A . 79 LEU N 1 1
23 51183 1 1 79 LEU O O 6.315 -3.740 -15.090 1.00 . A A . 79 LEU O 1 1
23 51184 1 1 80 PRO C C 9.295 -2.989 -16.054 1.00 . A A . 80 PRO C 1 1
23 51185 1 1 80 PRO CA C 8.120 -2.732 -17.000 1.00 . A A . 80 PRO CA 1 1
23 51186 1 1 80 PRO CB C 8.504 -1.899 -18.211 1.00 . A A . 80 PRO CB 1 1
23 51187 1 1 80 PRO CD C 7.030 -0.575 -16.757 1.00 . A A . 80 PRO CD 1 1
23 51188 1 1 80 PRO CG C 7.994 -0.494 -17.930 1.00 . A A . 80 PRO CG 1 1
23 51189 1 1 80 PRO HA H 7.779 -3.635 -17.263 1.00 . A A . 80 PRO HA 1 1
23 51190 1 1 80 PRO HB2 H 9.583 -1.900 -18.360 1.00 . A A . 80 PRO HB2 1 1
23 51191 1 1 80 PRO HB3 H 8.056 -2.301 -19.120 1.00 . A A . 80 PRO HB3 1 1
23 51192 1 1 80 PRO HD2 H 7.332 0.092 -15.950 1.00 . A A . 80 PRO HD2 1 1
23 51193 1 1 80 PRO HD3 H 6.023 -0.282 -17.053 1.00 . A A . 80 PRO HD3 1 1
23 51194 1 1 80 PRO HG2 H 8.824 0.173 -17.696 1.00 . A A . 80 PRO HG2 1 1
23 51195 1 1 80 PRO HG3 H 7.494 -0.086 -18.808 1.00 . A A . 80 PRO HG3 1 1
23 51196 1 1 80 PRO N N 7.075 -1.972 -16.336 1.00 . A A . 80 PRO N 1 1
23 51197 1 1 80 PRO O O 9.537 -2.211 -15.133 1.00 . A A . 80 PRO O 1 1
23 51198 1 1 81 ALA C C 12.085 -3.256 -15.383 1.00 . A A . 81 ALA C 1 1
23 51199 1 1 81 ALA CA C 11.139 -4.453 -15.499 1.00 . A A . 81 ALA CA 1 1
23 51200 1 1 81 ALA CB C 11.823 -5.680 -16.105 1.00 . A A . 81 ALA CB 1 1
23 51201 1 1 81 ALA H H 9.792 -4.711 -17.067 1.00 . A A . 81 ALA H 1 1
23 51202 1 1 81 ALA HA H 10.769 -4.711 -14.507 1.00 . A A . 81 ALA HA 1 1
23 51203 1 1 81 ALA HB1 H 11.076 -6.315 -16.582 1.00 . A A . 81 ALA HB1 1 1
23 51204 1 1 81 ALA HB2 H 12.554 -5.360 -16.847 1.00 . A A . 81 ALA HB2 1 1
23 51205 1 1 81 ALA HB3 H 12.327 -6.241 -15.317 1.00 . A A . 81 ALA HB3 1 1
23 51206 1 1 81 ALA N N 9.995 -4.084 -16.315 1.00 . A A . 81 ALA N 1 1
23 51207 1 1 81 ALA O O 12.728 -3.066 -14.352 1.00 . A A . 81 ALA O 1 1
23 51208 1 1 82 SER C C 12.686 -0.400 -15.294 1.00 . A A . 82 SER C 1 1
23 51209 1 1 82 SER CA C 12.996 -1.306 -16.487 1.00 . A A . 82 SER CA 1 1
23 51210 1 1 82 SER CB C 12.826 -0.535 -17.798 1.00 . A A . 82 SER CB 1 1
23 51211 1 1 82 SER H H 11.613 -2.641 -17.290 1.00 . A A . 82 SER H 1 1
23 51212 1 1 82 SER HA H 14.014 -1.690 -16.421 1.00 . A A . 82 SER HA 1 1
23 51213 1 1 82 SER HB2 H 13.479 0.338 -17.791 1.00 . A A . 82 SER HB2 1 1
23 51214 1 1 82 SER HB3 H 13.142 -1.163 -18.631 1.00 . A A . 82 SER HB3 1 1
23 51215 1 1 82 SER HG H 11.457 0.832 -18.308 1.00 . A A . 82 SER HG 1 1
23 51216 1 1 82 SER N N 12.140 -2.480 -16.456 1.00 . A A . 82 SER N 1 1
23 51217 1 1 82 SER O O 13.575 -0.076 -14.508 1.00 . A A . 82 SER O 1 1
23 51218 1 1 82 SER OG O 11.479 -0.119 -18.001 1.00 . A A . 82 SER OG 1 1
23 51219 1 1 83 THR C C 11.440 0.283 -12.765 1.00 . A A . 83 THR C 1 1
23 51220 1 1 83 THR CA C 10.983 0.847 -14.112 1.00 . A A . 83 THR CA 1 1
23 51221 1 1 83 THR CB C 9.466 1.008 -14.221 1.00 . A A . 83 THR CB 1 1
23 51222 1 1 83 THR CG2 C 8.797 1.188 -12.856 1.00 . A A . 83 THR CG2 1 1
23 51223 1 1 83 THR H H 10.705 -0.284 -15.839 1.00 . A A . 83 THR H 1 1
23 51224 1 1 83 THR HA H 11.462 1.818 -14.231 1.00 . A A . 83 THR HA 1 1
23 51225 1 1 83 THR HB H 9.023 0.173 -14.764 1.00 . A A . 83 THR HB 1 1
23 51226 1 1 83 THR HG1 H 8.322 2.473 -14.962 1.00 . A A . 83 THR HG1 1 1
23 51227 1 1 83 THR HG21 H 7.969 1.891 -12.947 1.00 . A A . 83 THR HG21 1 1
23 51228 1 1 83 THR HG22 H 8.421 0.227 -12.506 1.00 . A A . 83 THR HG22 1 1
23 51229 1 1 83 THR HG23 H 9.525 1.575 -12.143 1.00 . A A . 83 THR HG23 1 1
23 51230 1 1 83 THR N N 11.422 -0.016 -15.196 1.00 . A A . 83 THR N 1 1
23 51231 1 1 83 THR O O 11.976 1.013 -11.932 1.00 . A A . 83 THR O 1 1
23 51232 1 1 83 THR OG1 O 9.296 2.270 -14.860 1.00 . A A . 83 THR OG1 1 1
23 51233 1 1 84 ILE C C 13.105 -1.565 -11.169 1.00 . A A . 84 ILE C 1 1
23 51234 1 1 84 ILE CA C 11.591 -1.679 -11.360 1.00 . A A . 84 ILE CA 1 1
23 51235 1 1 84 ILE CB C 11.078 -3.121 -11.352 1.00 . A A . 84 ILE CB 1 1
23 51236 1 1 84 ILE CD1 C 8.793 -2.488 -10.493 1.00 . A A . 84 ILE CD1 1 1
23 51237 1 1 84 ILE CG1 C 9.572 -3.168 -11.621 1.00 . A A . 84 ILE CG1 1 1
23 51238 1 1 84 ILE CG2 C 11.450 -3.829 -10.048 1.00 . A A . 84 ILE CG2 1 1
23 51239 1 1 84 ILE H H 10.774 -1.597 -13.274 1.00 . A A . 84 ILE H 1 1
23 51240 1 1 84 ILE HA H 11.099 -1.158 -10.539 1.00 . A A . 84 ILE HA 1 1
23 51241 1 1 84 ILE HB H 11.567 -3.662 -12.163 1.00 . A A . 84 ILE HB 1 1
23 51242 1 1 84 ILE HD11 H 8.238 -1.640 -10.895 1.00 . A A . 84 ILE HD11 1 1
23 51243 1 1 84 ILE HD12 H 8.097 -3.201 -10.051 1.00 . A A . 84 ILE HD12 1 1
23 51244 1 1 84 ILE HD13 H 9.488 -2.138 -9.730 1.00 . A A . 84 ILE HD13 1 1
23 51245 1 1 84 ILE HG12 H 9.353 -2.675 -12.568 1.00 . A A . 84 ILE HG12 1 1
23 51246 1 1 84 ILE HG13 H 9.249 -4.204 -11.718 1.00 . A A . 84 ILE HG13 1 1
23 51247 1 1 84 ILE HG21 H 10.556 -3.959 -9.437 1.00 . A A . 84 ILE HG21 1 1
23 51248 1 1 84 ILE HG22 H 11.881 -4.804 -10.274 1.00 . A A . 84 ILE HG22 1 1
23 51249 1 1 84 ILE HG23 H 12.178 -3.227 -9.503 1.00 . A A . 84 ILE HG23 1 1
23 51250 1 1 84 ILE N N 11.210 -1.010 -12.592 1.00 . A A . 84 ILE N 1 1
23 51251 1 1 84 ILE O O 13.570 -0.867 -10.269 1.00 . A A . 84 ILE O 1 1
23 51252 1 1 85 ASP C C 15.760 -0.838 -11.603 1.00 . A A . 85 ASP C 1 1
23 51253 1 1 85 ASP CA C 15.284 -2.245 -11.969 1.00 . A A . 85 ASP CA 1 1
23 51254 1 1 85 ASP CB C 15.897 -2.615 -13.321 1.00 . A A . 85 ASP CB 1 1
23 51255 1 1 85 ASP CG C 16.685 -3.927 -13.336 1.00 . A A . 85 ASP CG 1 1
23 51256 1 1 85 ASP H H 13.446 -2.825 -12.761 1.00 . A A . 85 ASP H 1 1
23 51257 1 1 85 ASP HA H 15.545 -2.984 -11.211 1.00 . A A . 85 ASP HA 1 1
23 51258 1 1 85 ASP HB2 H 15.098 -2.680 -14.059 1.00 . A A . 85 ASP HB2 1 1
23 51259 1 1 85 ASP HB3 H 16.558 -1.808 -13.636 1.00 . A A . 85 ASP HB3 1 1
23 51260 1 1 85 ASP HD2 H 18.356 -3.394 -12.652 1.00 . A A . 85 ASP HD2 1 1
23 51261 1 1 85 ASP N N 13.832 -2.260 -12.031 1.00 . A A . 85 ASP N 1 1
23 51262 1 1 85 ASP O O 16.792 -0.677 -10.954 1.00 . A A . 85 ASP O 1 1
23 51263 1 1 85 ASP OD1 O 16.109 -5.019 -13.219 1.00 . A A . 85 ASP OD1 1 1
23 51264 1 1 85 ASP OD2 O 17.960 -3.795 -13.478 1.00 . A A . 85 ASP OD2 1 1
23 51265 1 1 86 GLU C C 15.088 1.851 -10.282 1.00 . A A . 86 GLU C 1 1
23 51266 1 1 86 GLU CA C 15.314 1.534 -11.761 1.00 . A A . 86 GLU CA 1 1
23 51267 1 1 86 GLU CB C 14.504 2.476 -12.654 1.00 . A A . 86 GLU CB 1 1
23 51268 1 1 86 GLU CD C 15.899 4.028 -14.070 1.00 . A A . 86 GLU CD 1 1
23 51269 1 1 86 GLU CG C 15.164 3.854 -12.739 1.00 . A A . 86 GLU CG 1 1
23 51270 1 1 86 GLU H H 14.146 0.006 -12.563 1.00 . A A . 86 GLU H 1 1
23 51271 1 1 86 GLU HA H 16.372 1.634 -12.004 1.00 . A A . 86 GLU HA 1 1
23 51272 1 1 86 GLU HB2 H 14.414 2.049 -13.653 1.00 . A A . 86 GLU HB2 1 1
23 51273 1 1 86 GLU HB3 H 13.493 2.577 -12.259 1.00 . A A . 86 GLU HB3 1 1
23 51274 1 1 86 GLU HE2 H 15.326 4.431 -15.817 1.00 . A A . 86 GLU HE2 1 1
23 51275 1 1 86 GLU HG2 H 14.407 4.631 -12.633 1.00 . A A . 86 GLU HG2 1 1
23 51276 1 1 86 GLU HG3 H 15.865 3.977 -11.913 1.00 . A A . 86 GLU HG3 1 1
23 51277 1 1 86 GLU N N 14.984 0.146 -12.035 1.00 . A A . 86 GLU N 1 1
23 51278 1 1 86 GLU O O 15.955 2.429 -9.627 1.00 . A A . 86 GLU O 1 1
23 51279 1 1 86 GLU OE1 O 17.072 4.431 -14.082 1.00 . A A . 86 GLU OE1 1 1
23 51280 1 1 86 GLU OE2 O 15.210 3.727 -15.117 1.00 . A A . 86 GLU OE2 1 1
23 51281 1 1 87 LEU C C 14.726 1.253 -7.511 1.00 . A A . 87 LEU C 1 1
23 51282 1 1 87 LEU CA C 13.567 1.695 -8.407 1.00 . A A . 87 LEU CA 1 1
23 51283 1 1 87 LEU CB C 12.237 1.020 -8.069 1.00 . A A . 87 LEU CB 1 1
23 51284 1 1 87 LEU CD1 C 9.725 1.167 -8.239 1.00 . A A . 87 LEU CD1 1 1
23 51285 1 1 87 LEU CD2 C 11.188 2.811 -9.501 1.00 . A A . 87 LEU CD2 1 1
23 51286 1 1 87 LEU CG C 11.053 1.384 -8.967 1.00 . A A . 87 LEU CG 1 1
23 51287 1 1 87 LEU H H 13.219 0.991 -10.336 1.00 . A A . 87 LEU H 1 1
23 51288 1 1 87 LEU HA H 13.425 2.768 -8.283 1.00 . A A . 87 LEU HA 1 1
23 51289 1 1 87 LEU HB2 H 12.379 -0.060 -8.108 1.00 . A A . 87 LEU HB2 1 1
23 51290 1 1 87 LEU HB3 H 11.977 1.270 -7.040 1.00 . A A . 87 LEU HB3 1 1
23 51291 1 1 87 LEU HD11 H 8.915 1.603 -8.823 1.00 . A A . 87 LEU HD11 1 1
23 51292 1 1 87 LEU HD12 H 9.549 0.099 -8.113 1.00 . A A . 87 LEU HD12 1 1
23 51293 1 1 87 LEU HD13 H 9.765 1.646 -7.260 1.00 . A A . 87 LEU HD13 1 1
23 51294 1 1 87 LEU HD21 H 12.073 2.880 -10.134 1.00 . A A . 87 LEU HD21 1 1
23 51295 1 1 87 LEU HD22 H 10.303 3.066 -10.085 1.00 . A A . 87 LEU HD22 1 1
23 51296 1 1 87 LEU HD23 H 11.283 3.504 -8.665 1.00 . A A . 87 LEU HD23 1 1
23 51297 1 1 87 LEU HG H 11.060 0.716 -9.829 1.00 . A A . 87 LEU HG 1 1
23 51298 1 1 87 LEU N N 13.918 1.460 -9.797 1.00 . A A . 87 LEU N 1 1
23 51299 1 1 87 LEU O O 14.973 1.855 -6.467 1.00 . A A . 87 LEU O 1 1
23 51300 1 1 88 LYS C C 17.776 0.518 -7.495 1.00 . A A . 88 LYS C 1 1
23 51301 1 1 88 LYS CA C 16.533 -0.325 -7.203 1.00 . A A . 88 LYS CA 1 1
23 51302 1 1 88 LYS CB C 16.718 -1.815 -7.496 1.00 . A A . 88 LYS CB 1 1
23 51303 1 1 88 LYS CD C 14.697 -2.637 -8.761 1.00 . A A . 88 LYS CD 1 1
23 51304 1 1 88 LYS CE C 14.617 -4.082 -9.257 1.00 . A A . 88 LYS CE 1 1
23 51305 1 1 88 LYS CG C 15.387 -2.563 -7.397 1.00 . A A . 88 LYS CG 1 1
23 51306 1 1 88 LYS H H 15.199 -0.280 -8.802 1.00 . A A . 88 LYS H 1 1
23 51307 1 1 88 LYS HA H 16.294 -0.233 -6.144 1.00 . A A . 88 LYS HA 1 1
23 51308 1 1 88 LYS HB2 H 17.139 -1.944 -8.494 1.00 . A A . 88 LYS HB2 1 1
23 51309 1 1 88 LYS HB3 H 17.433 -2.242 -6.792 1.00 . A A . 88 LYS HB3 1 1
23 51310 1 1 88 LYS HD2 H 13.694 -2.217 -8.687 1.00 . A A . 88 LYS HD2 1 1
23 51311 1 1 88 LYS HD3 H 15.244 -2.030 -9.483 1.00 . A A . 88 LYS HD3 1 1
23 51312 1 1 88 LYS HE2 H 14.183 -4.715 -8.483 1.00 . A A . 88 LYS HE2 1 1
23 51313 1 1 88 LYS HE3 H 13.956 -4.139 -10.122 1.00 . A A . 88 LYS HE3 1 1
23 51314 1 1 88 LYS HG2 H 15.560 -3.571 -7.018 1.00 . A A . 88 LYS HG2 1 1
23 51315 1 1 88 LYS HG3 H 14.736 -2.061 -6.682 1.00 . A A . 88 LYS HG3 1 1
23 51316 1 1 88 LYS HZ1 H 16.455 -4.959 -8.819 1.00 . A A . 88 LYS HZ1 1 1
23 51317 1 1 88 LYS HZ2 H 15.919 -5.319 -10.313 1.00 . A A . 88 LYS HZ2 1 1
23 51318 1 1 88 LYS N N 15.406 0.204 -7.952 1.00 . A A . 88 LYS N 1 1
23 51319 1 1 88 LYS NZ N 15.962 -4.581 -9.620 1.00 . A A . 88 LYS NZ 1 1
23 51320 1 1 88 LYS O O 18.876 -0.016 -7.628 1.00 . A A . 88 LYS O 1 1
23 51321 1 1 89 THR C C 18.200 4.186 -7.609 1.00 . A A . 89 THR C 1 1
23 51322 1 1 89 THR CA C 18.647 2.745 -7.860 1.00 . A A . 89 THR CA 1 1
23 51323 1 1 89 THR CB C 19.128 2.498 -9.291 1.00 . A A . 89 THR CB 1 1
23 51324 1 1 89 THR CG2 C 18.312 3.277 -10.325 1.00 . A A . 89 THR CG2 1 1
23 51325 1 1 89 THR H H 16.661 2.249 -7.476 1.00 . A A . 89 THR H 1 1
23 51326 1 1 89 THR HA H 19.458 2.536 -7.162 1.00 . A A . 89 THR HA 1 1
23 51327 1 1 89 THR HB H 19.133 1.432 -9.521 1.00 . A A . 89 THR HB 1 1
23 51328 1 1 89 THR HG1 H 21.127 2.407 -9.261 1.00 . A A . 89 THR HG1 1 1
23 51329 1 1 89 THR HG21 H 17.831 2.578 -11.010 1.00 . A A . 89 THR HG21 1 1
23 51330 1 1 89 THR HG22 H 17.552 3.869 -9.817 1.00 . A A . 89 THR HG22 1 1
23 51331 1 1 89 THR HG23 H 18.973 3.938 -10.886 1.00 . A A . 89 THR HG23 1 1
23 51332 1 1 89 THR N N 17.559 1.822 -7.586 1.00 . A A . 89 THR N 1 1
23 51333 1 1 89 THR O O 19.004 5.029 -7.213 1.00 . A A . 89 THR O 1 1
23 51334 1 1 89 THR OG1 O 20.416 3.106 -9.335 1.00 . A A . 89 THR OG1 1 1
23 51335 1 1 90 ASN C C 16.460 6.132 -6.177 1.00 . A A . 90 ASN C 1 1
23 51336 1 1 90 ASN CA C 16.356 5.751 -7.655 1.00 . A A . 90 ASN CA 1 1
23 51337 1 1 90 ASN CB C 14.878 5.784 -8.050 1.00 . A A . 90 ASN CB 1 1
23 51338 1 1 90 ASN CG C 14.680 5.273 -9.478 1.00 . A A . 90 ASN CG 1 1
23 51339 1 1 90 ASN H H 16.273 3.734 -8.172 1.00 . A A . 90 ASN H 1 1
23 51340 1 1 90 ASN HA H 16.942 6.408 -8.298 1.00 . A A . 90 ASN HA 1 1
23 51341 1 1 90 ASN HB2 H 14.300 5.173 -7.357 1.00 . A A . 90 ASN HB2 1 1
23 51342 1 1 90 ASN HB3 H 14.500 6.803 -7.968 1.00 . A A . 90 ASN HB3 1 1
23 51343 1 1 90 ASN HD21 H 12.900 4.499 -8.904 1.00 . A A . 90 ASN HD21 1 1
23 51344 1 1 90 ASN HD22 H 13.317 4.245 -10.566 1.00 . A A . 90 ASN HD22 1 1
23 51345 1 1 90 ASN N N 16.920 4.425 -7.850 1.00 . A A . 90 ASN N 1 1
23 51346 1 1 90 ASN ND2 N 13.538 4.618 -9.664 1.00 . A A . 90 ASN ND2 1 1
23 51347 1 1 90 ASN O O 17.254 6.997 -5.810 1.00 . A A . 90 ASN O 1 1
23 51348 1 1 90 ASN OD1 O 15.510 5.460 -10.353 1.00 . A A . 90 ASN OD1 1 1
23 51349 1 1 91 SER C C 14.698 6.893 -3.625 1.00 . A A . 91 SER C 1 1
23 51350 1 1 91 SER CA C 15.637 5.726 -3.939 1.00 . A A . 91 SER CA 1 1
23 51351 1 1 91 SER CB C 17.046 6.026 -3.424 1.00 . A A . 91 SER CB 1 1
23 51352 1 1 91 SER H H 15.004 4.766 -5.676 1.00 . A A . 91 SER H 1 1
23 51353 1 1 91 SER HA H 15.271 4.807 -3.482 1.00 . A A . 91 SER HA 1 1
23 51354 1 1 91 SER HB2 H 17.173 5.580 -2.437 1.00 . A A . 91 SER HB2 1 1
23 51355 1 1 91 SER HB3 H 17.779 5.559 -4.082 1.00 . A A . 91 SER HB3 1 1
23 51356 1 1 91 SER HG H 16.962 7.880 -4.172 1.00 . A A . 91 SER HG 1 1
23 51357 1 1 91 SER N N 15.646 5.468 -5.369 1.00 . A A . 91 SER N 1 1
23 51358 1 1 91 SER O O 13.973 6.861 -2.631 1.00 . A A . 91 SER O 1 1
23 51359 1 1 91 SER OG O 17.300 7.426 -3.348 1.00 . A A . 91 SER OG 1 1
23 51360 1 1 92 SER C C 12.600 8.904 -5.104 1.00 . A A . 92 SER C 1 1
23 51361 1 1 92 SER CA C 13.902 9.069 -4.317 1.00 . A A . 92 SER CA 1 1
23 51362 1 1 92 SER CB C 14.633 10.338 -4.762 1.00 . A A . 92 SER CB 1 1
23 51363 1 1 92 SER H H 15.332 7.913 -5.296 1.00 . A A . 92 SER H 1 1
23 51364 1 1 92 SER HA H 13.699 9.124 -3.248 1.00 . A A . 92 SER HA 1 1
23 51365 1 1 92 SER HB2 H 14.857 10.273 -5.827 1.00 . A A . 92 SER HB2 1 1
23 51366 1 1 92 SER HB3 H 13.980 11.200 -4.625 1.00 . A A . 92 SER HB3 1 1
23 51367 1 1 92 SER HG H 16.262 11.407 -4.304 1.00 . A A . 92 SER HG 1 1
23 51368 1 1 92 SER N N 14.740 7.895 -4.490 1.00 . A A . 92 SER N 1 1
23 51369 1 1 92 SER O O 11.512 9.013 -4.541 1.00 . A A . 92 SER O 1 1
23 51370 1 1 92 SER OG O 15.842 10.540 -4.035 1.00 . A A . 92 SER OG 1 1
23 51371 1 1 93 LEU C C 10.782 7.269 -6.771 1.00 . A A . 93 LEU C 1 1
23 51372 1 1 93 LEU CA C 11.605 8.461 -7.263 1.00 . A A . 93 LEU CA 1 1
23 51373 1 1 93 LEU CB C 12.050 8.340 -8.722 1.00 . A A . 93 LEU CB 1 1
23 51374 1 1 93 LEU CD1 C 9.960 7.442 -9.809 1.00 . A A . 93 LEU CD1 1 1
23 51375 1 1 93 LEU CD2 C 12.237 6.913 -10.793 1.00 . A A . 93 LEU CD2 1 1
23 51376 1 1 93 LEU CG C 11.439 7.184 -9.516 1.00 . A A . 93 LEU CG 1 1
23 51377 1 1 93 LEU H H 13.643 8.556 -6.844 1.00 . A A . 93 LEU H 1 1
23 51378 1 1 93 LEU HA H 10.993 9.359 -7.187 1.00 . A A . 93 LEU HA 1 1
23 51379 1 1 93 LEU HB2 H 11.811 9.272 -9.233 1.00 . A A . 93 LEU HB2 1 1
23 51380 1 1 93 LEU HB3 H 13.135 8.235 -8.743 1.00 . A A . 93 LEU HB3 1 1
23 51381 1 1 93 LEU HD11 H 9.768 7.292 -10.872 1.00 . A A . 93 LEU HD11 1 1
23 51382 1 1 93 LEU HD12 H 9.348 6.751 -9.229 1.00 . A A . 93 LEU HD12 1 1
23 51383 1 1 93 LEU HD13 H 9.708 8.467 -9.535 1.00 . A A . 93 LEU HD13 1 1
23 51384 1 1 93 LEU HD21 H 12.198 5.849 -11.028 1.00 . A A . 93 LEU HD21 1 1
23 51385 1 1 93 LEU HD22 H 11.808 7.483 -11.617 1.00 . A A . 93 LEU HD22 1 1
23 51386 1 1 93 LEU HD23 H 13.274 7.214 -10.644 1.00 . A A . 93 LEU HD23 1 1
23 51387 1 1 93 LEU HG H 11.494 6.283 -8.905 1.00 . A A . 93 LEU HG 1 1
23 51388 1 1 93 LEU N N 12.755 8.643 -6.394 1.00 . A A . 93 LEU N 1 1
23 51389 1 1 93 LEU O O 9.563 7.242 -6.936 1.00 . A A . 93 LEU O 1 1
23 51390 1 1 94 LEU C C 10.139 5.458 -4.335 1.00 . A A . 94 LEU C 1 1
23 51391 1 1 94 LEU CA C 10.829 5.122 -5.658 1.00 . A A . 94 LEU CA 1 1
23 51392 1 1 94 LEU CB C 11.828 3.968 -5.555 1.00 . A A . 94 LEU CB 1 1
23 51393 1 1 94 LEU CD1 C 10.887 2.129 -4.108 1.00 . A A . 94 LEU CD1 1 1
23 51394 1 1 94 LEU CD2 C 13.329 2.787 -3.908 1.00 . A A . 94 LEU CD2 1 1
23 51395 1 1 94 LEU CG C 11.905 3.267 -4.197 1.00 . A A . 94 LEU CG 1 1
23 51396 1 1 94 LEU H H 12.472 6.344 -6.046 1.00 . A A . 94 LEU H 1 1
23 51397 1 1 94 LEU HA H 10.068 4.826 -6.380 1.00 . A A . 94 LEU HA 1 1
23 51398 1 1 94 LEU HB2 H 11.574 3.225 -6.311 1.00 . A A . 94 LEU HB2 1 1
23 51399 1 1 94 LEU HB3 H 12.819 4.348 -5.802 1.00 . A A . 94 LEU HB3 1 1
23 51400 1 1 94 LEU HD11 H 10.442 2.116 -3.113 1.00 . A A . 94 LEU HD11 1 1
23 51401 1 1 94 LEU HD12 H 10.106 2.282 -4.853 1.00 . A A . 94 LEU HD12 1 1
23 51402 1 1 94 LEU HD13 H 11.387 1.179 -4.295 1.00 . A A . 94 LEU HD13 1 1
23 51403 1 1 94 LEU HD21 H 13.468 1.790 -4.328 1.00 . A A . 94 LEU HD21 1 1
23 51404 1 1 94 LEU HD22 H 14.043 3.474 -4.360 1.00 . A A . 94 LEU HD22 1 1
23 51405 1 1 94 LEU HD23 H 13.489 2.752 -2.831 1.00 . A A . 94 LEU HD23 1 1
23 51406 1 1 94 LEU HG H 11.647 3.991 -3.424 1.00 . A A . 94 LEU HG 1 1
23 51407 1 1 94 LEU N N 11.480 6.314 -6.176 1.00 . A A . 94 LEU N 1 1
23 51408 1 1 94 LEU O O 8.980 5.099 -4.127 1.00 . A A . 94 LEU O 1 1
23 51409 1 1 95 THR C C 9.040 7.301 -2.344 1.00 . A A . 95 THR C 1 1
23 51410 1 1 95 THR CA C 10.351 6.531 -2.178 1.00 . A A . 95 THR CA 1 1
23 51411 1 1 95 THR CB C 11.435 7.325 -1.446 1.00 . A A . 95 THR CB 1 1
23 51412 1 1 95 THR CG2 C 10.910 7.997 -0.175 1.00 . A A . 95 THR CG2 1 1
23 51413 1 1 95 THR H H 11.819 6.430 -3.652 1.00 . A A . 95 THR H 1 1
23 51414 1 1 95 THR HA H 10.121 5.626 -1.616 1.00 . A A . 95 THR HA 1 1
23 51415 1 1 95 THR HB H 11.898 8.055 -2.110 1.00 . A A . 95 THR HB 1 1
23 51416 1 1 95 THR HG1 H 12.540 5.675 -1.694 1.00 . A A . 95 THR HG1 1 1
23 51417 1 1 95 THR HG21 H 11.340 7.507 0.699 1.00 . A A . 95 THR HG21 1 1
23 51418 1 1 95 THR HG22 H 11.194 9.050 -0.178 1.00 . A A . 95 THR HG22 1 1
23 51419 1 1 95 THR HG23 H 9.824 7.914 -0.142 1.00 . A A . 95 THR HG23 1 1
23 51420 1 1 95 THR N N 10.878 6.142 -3.475 1.00 . A A . 95 THR N 1 1
23 51421 1 1 95 THR O O 8.077 7.059 -1.618 1.00 . A A . 95 THR O 1 1
23 51422 1 1 95 THR OG1 O 12.332 6.328 -0.966 1.00 . A A . 95 THR OG1 1 1
23 51423 1 1 96 SER C C 6.644 8.122 -3.749 1.00 . A A . 96 SER C 1 1
23 51424 1 1 96 SER CA C 7.869 9.023 -3.574 1.00 . A A . 96 SER CA 1 1
23 51425 1 1 96 SER CB C 8.071 9.892 -4.817 1.00 . A A . 96 SER CB 1 1
23 51426 1 1 96 SER H H 9.833 8.406 -3.889 1.00 . A A . 96 SER H 1 1
23 51427 1 1 96 SER HA H 7.751 9.663 -2.700 1.00 . A A . 96 SER HA 1 1
23 51428 1 1 96 SER HB2 H 9.137 10.057 -4.974 1.00 . A A . 96 SER HB2 1 1
23 51429 1 1 96 SER HB3 H 7.698 9.363 -5.694 1.00 . A A . 96 SER HB3 1 1
23 51430 1 1 96 SER HG H 7.484 11.654 -5.563 1.00 . A A . 96 SER HG 1 1
23 51431 1 1 96 SER N N 9.045 8.215 -3.304 1.00 . A A . 96 SER N 1 1
23 51432 1 1 96 SER O O 5.562 8.436 -3.256 1.00 . A A . 96 SER O 1 1
23 51433 1 1 96 SER OG O 7.407 11.148 -4.704 1.00 . A A . 96 SER OG 1 1
23 51434 1 1 97 ILE C C 5.343 5.450 -3.374 1.00 . A A . 97 ILE C 1 1
23 51435 1 1 97 ILE CA C 5.784 6.072 -4.701 1.00 . A A . 97 ILE CA 1 1
23 51436 1 1 97 ILE CB C 6.209 5.044 -5.751 1.00 . A A . 97 ILE CB 1 1
23 51437 1 1 97 ILE CD1 C 7.153 5.308 -8.075 1.00 . A A . 97 ILE CD1 1 1
23 51438 1 1 97 ILE CG1 C 5.949 5.566 -7.166 1.00 . A A . 97 ILE CG1 1 1
23 51439 1 1 97 ILE CG2 C 5.529 3.695 -5.505 1.00 . A A . 97 ILE CG2 1 1
23 51440 1 1 97 ILE H H 7.739 6.773 -4.853 1.00 . A A . 97 ILE H 1 1
23 51441 1 1 97 ILE HA H 4.944 6.629 -5.117 1.00 . A A . 97 ILE HA 1 1
23 51442 1 1 97 ILE HB H 7.283 4.885 -5.659 1.00 . A A . 97 ILE HB 1 1
23 51443 1 1 97 ILE HD11 H 6.835 5.342 -9.117 1.00 . A A . 97 ILE HD11 1 1
23 51444 1 1 97 ILE HD12 H 7.910 6.072 -7.901 1.00 . A A . 97 ILE HD12 1 1
23 51445 1 1 97 ILE HD13 H 7.571 4.326 -7.854 1.00 . A A . 97 ILE HD13 1 1
23 51446 1 1 97 ILE HG12 H 5.066 5.080 -7.580 1.00 . A A . 97 ILE HG12 1 1
23 51447 1 1 97 ILE HG13 H 5.739 6.635 -7.130 1.00 . A A . 97 ILE HG13 1 1
23 51448 1 1 97 ILE HG21 H 5.790 3.005 -6.307 1.00 . A A . 97 ILE HG21 1 1
23 51449 1 1 97 ILE HG22 H 5.866 3.288 -4.551 1.00 . A A . 97 ILE HG22 1 1
23 51450 1 1 97 ILE HG23 H 4.448 3.832 -5.480 1.00 . A A . 97 ILE HG23 1 1
23 51451 1 1 97 ILE N N 6.856 7.021 -4.454 1.00 . A A . 97 ILE N 1 1
23 51452 1 1 97 ILE O O 4.169 5.512 -3.015 1.00 . A A . 97 ILE O 1 1
23 51453 1 1 98 LEU C C 5.230 5.192 -0.526 1.00 . A A . 98 LEU C 1 1
23 51454 1 1 98 LEU CA C 6.037 4.232 -1.403 1.00 . A A . 98 LEU CA 1 1
23 51455 1 1 98 LEU CB C 7.336 3.751 -0.755 1.00 . A A . 98 LEU CB 1 1
23 51456 1 1 98 LEU CD1 C 9.679 2.840 -0.958 1.00 . A A . 98 LEU CD1 1 1
23 51457 1 1 98 LEU CD2 C 8.005 2.484 -2.831 1.00 . A A . 98 LEU CD2 1 1
23 51458 1 1 98 LEU CG C 8.480 3.416 -1.714 1.00 . A A . 98 LEU CG 1 1
23 51459 1 1 98 LEU H H 7.263 4.818 -2.982 1.00 . A A . 98 LEU H 1 1
23 51460 1 1 98 LEU HA H 5.428 3.349 -1.599 1.00 . A A . 98 LEU HA 1 1
23 51461 1 1 98 LEU HB2 H 7.681 4.520 -0.064 1.00 . A A . 98 LEU HB2 1 1
23 51462 1 1 98 LEU HB3 H 7.116 2.864 -0.161 1.00 . A A . 98 LEU HB3 1 1
23 51463 1 1 98 LEU HD11 H 10.602 3.221 -1.396 1.00 . A A . 98 LEU HD11 1 1
23 51464 1 1 98 LEU HD12 H 9.625 3.137 0.089 1.00 . A A . 98 LEU HD12 1 1
23 51465 1 1 98 LEU HD13 H 9.665 1.753 -1.029 1.00 . A A . 98 LEU HD13 1 1
23 51466 1 1 98 LEU HD21 H 8.512 2.743 -3.761 1.00 . A A . 98 LEU HD21 1 1
23 51467 1 1 98 LEU HD22 H 8.238 1.452 -2.566 1.00 . A A . 98 LEU HD22 1 1
23 51468 1 1 98 LEU HD23 H 6.929 2.592 -2.961 1.00 . A A . 98 LEU HD23 1 1
23 51469 1 1 98 LEU HG H 8.812 4.341 -2.187 1.00 . A A . 98 LEU HG 1 1
23 51470 1 1 98 LEU N N 6.310 4.864 -2.683 1.00 . A A . 98 LEU N 1 1
23 51471 1 1 98 LEU O O 4.105 4.885 -0.136 1.00 . A A . 98 LEU O 1 1
23 51472 1 1 99 THR C C 3.732 7.522 0.156 1.00 . A A . 99 THR C 1 1
23 51473 1 1 99 THR CA C 5.191 7.341 0.582 1.00 . A A . 99 THR CA 1 1
23 51474 1 1 99 THR CB C 6.014 8.627 0.491 1.00 . A A . 99 THR CB 1 1
23 51475 1 1 99 THR CG2 C 7.258 8.591 1.381 1.00 . A A . 99 THR CG2 1 1
23 51476 1 1 99 THR H H 6.753 6.576 -0.563 1.00 . A A . 99 THR H 1 1
23 51477 1 1 99 THR HA H 5.181 6.987 1.613 1.00 . A A . 99 THR HA 1 1
23 51478 1 1 99 THR HB H 5.400 9.499 0.715 1.00 . A A . 99 THR HB 1 1
23 51479 1 1 99 THR HG1 H 5.931 8.088 -1.435 1.00 . A A . 99 THR HG1 1 1
23 51480 1 1 99 THR HG21 H 8.045 8.025 0.883 1.00 . A A . 99 THR HG21 1 1
23 51481 1 1 99 THR HG22 H 7.603 9.608 1.565 1.00 . A A . 99 THR HG22 1 1
23 51482 1 1 99 THR HG23 H 7.012 8.113 2.330 1.00 . A A . 99 THR HG23 1 1
23 51483 1 1 99 THR N N 5.838 6.334 -0.242 1.00 . A A . 99 THR N 1 1
23 51484 1 1 99 THR O O 2.831 7.504 0.993 1.00 . A A . 99 THR O 1 1
23 51485 1 1 99 THR OG1 O 6.536 8.612 -0.835 1.00 . A A . 99 THR OG1 1 1
23 51486 1 1 100 TYR C C 1.304 6.699 -1.328 1.00 . A A . 100 TYR C 1 1
23 51487 1 1 100 TYR CA C 2.212 7.875 -1.692 1.00 . A A . 100 TYR CA 1 1
23 51488 1 1 100 TYR CB C 2.383 7.921 -3.211 1.00 . A A . 100 TYR CB 1 1
23 51489 1 1 100 TYR CD1 C 0.041 8.855 -3.255 1.00 . A A . 100 TYR CD1 1 1
23 51490 1 1 100 TYR CD2 C 1.178 8.550 -5.335 1.00 . A A . 100 TYR CD2 1 1
23 51491 1 1 100 TYR CE1 C -1.109 9.362 -3.958 1.00 . A A . 100 TYR CE1 1 1
23 51492 1 1 100 TYR CE2 C 0.029 9.057 -6.038 1.00 . A A . 100 TYR CE2 1 1
23 51493 1 1 100 TYR CG C 1.161 8.460 -3.958 1.00 . A A . 100 TYR CG 1 1
23 51494 1 1 100 TYR CZ C -1.058 9.438 -5.315 1.00 . A A . 100 TYR CZ 1 1
23 51495 1 1 100 TYR H H 4.284 7.704 -1.818 1.00 . A A . 100 TYR H 1 1
23 51496 1 1 100 TYR HA H 1.798 8.789 -1.268 1.00 . A A . 100 TYR HA 1 1
23 51497 1 1 100 TYR HB2 H 3.245 8.542 -3.451 1.00 . A A . 100 TYR HB2 1 1
23 51498 1 1 100 TYR HB3 H 2.603 6.917 -3.573 1.00 . A A . 100 TYR HB3 1 1
23 51499 1 1 100 TYR HD1 H 0.027 8.783 -2.167 1.00 . A A . 100 TYR HD1 1 1
23 51500 1 1 100 TYR HD2 H 2.063 8.238 -5.891 1.00 . A A . 100 TYR HD2 1 1
23 51501 1 1 100 TYR HE1 H -2.000 9.678 -3.415 1.00 . A A . 100 TYR HE1 1 1
23 51502 1 1 100 TYR HE2 H 0.029 9.134 -7.126 1.00 . A A . 100 TYR HE2 1 1
23 51503 1 1 100 TYR HH H -2.256 9.432 -6.847 1.00 . A A . 100 TYR HH 1 1
23 51504 1 1 100 TYR N N 3.546 7.691 -1.145 1.00 . A A . 100 TYR N 1 1
23 51505 1 1 100 TYR O O 0.089 6.859 -1.220 1.00 . A A . 100 TYR O 1 1
23 51506 1 1 100 TYR OH O -2.144 9.917 -5.979 1.00 . A A . 100 TYR OH 1 1
23 51507 1 1 101 HIS C C 0.955 4.305 0.713 1.00 . A A . 101 HIS C 1 1
23 51508 1 1 101 HIS CA C 1.190 4.342 -0.799 1.00 . A A . 101 HIS CA 1 1
23 51509 1 1 101 HIS CB C 1.908 3.094 -1.317 1.00 . A A . 101 HIS CB 1 1
23 51510 1 1 101 HIS CD2 C 2.408 3.143 -3.883 1.00 . A A . 101 HIS CD2 1 1
23 51511 1 1 101 HIS CE1 C 0.646 2.038 -4.564 1.00 . A A . 101 HIS CE1 1 1
23 51512 1 1 101 HIS CG C 1.672 2.814 -2.782 1.00 . A A . 101 HIS CG 1 1
23 51513 1 1 101 HIS H H 2.916 5.422 -1.238 1.00 . A A . 101 HIS H 1 1
23 51514 1 1 101 HIS HA H 0.228 4.406 -1.306 1.00 . A A . 101 HIS HA 1 1
23 51515 1 1 101 HIS HB2 H 2.979 3.207 -1.148 1.00 . A A . 101 HIS HB2 1 1
23 51516 1 1 101 HIS HB3 H 1.583 2.232 -0.736 1.00 . A A . 101 HIS HB3 1 1
23 51517 1 1 101 HIS HD1 H -0.165 1.742 -2.678 1.00 . A A . 101 HIS HD1 1 1
23 51518 1 1 101 HIS HD2 H 3.346 3.697 -3.879 1.00 . A A . 101 HIS HD2 1 1
23 51519 1 1 101 HIS HE1 H -0.074 1.551 -5.220 1.00 . A A . 101 HIS HE1 1 1
23 51520 1 1 101 HIS N N 1.928 5.544 -1.148 1.00 . A A . 101 HIS N 1 1
23 51521 1 1 101 HIS ND1 N 0.568 2.119 -3.244 1.00 . A A . 101 HIS ND1 1 1
23 51522 1 1 101 HIS NE2 N 1.788 2.673 -4.958 1.00 . A A . 101 HIS NE2 1 1
23 51523 1 1 101 HIS O O 0.741 3.238 1.285 1.00 . A A . 101 HIS O 1 1
23 51524 1 1 102 VAL C C 0.283 7.004 3.074 1.00 . A A . 102 VAL C 1 1
23 51525 1 1 102 VAL CA C 0.798 5.600 2.749 1.00 . A A . 102 VAL CA 1 1
23 51526 1 1 102 VAL CB C 2.089 5.250 3.493 1.00 . A A . 102 VAL CB 1 1
23 51527 1 1 102 VAL CG1 C 1.789 4.764 4.912 1.00 . A A . 102 VAL CG1 1 1
23 51528 1 1 102 VAL CG2 C 2.903 4.212 2.718 1.00 . A A . 102 VAL CG2 1 1
23 51529 1 1 102 VAL H H 1.178 6.347 0.842 1.00 . A A . 102 VAL H 1 1
23 51530 1 1 102 VAL HA H 0.037 4.873 3.033 1.00 . A A . 102 VAL HA 1 1
23 51531 1 1 102 VAL HB H 2.688 6.157 3.569 1.00 . A A . 102 VAL HB 1 1
23 51532 1 1 102 VAL HG11 H 2.554 5.138 5.593 1.00 . A A . 102 VAL HG11 1 1
23 51533 1 1 102 VAL HG12 H 0.812 5.133 5.224 1.00 . A A . 102 VAL HG12 1 1
23 51534 1 1 102 VAL HG13 H 1.788 3.674 4.931 1.00 . A A . 102 VAL HG13 1 1
23 51535 1 1 102 VAL HG21 H 3.870 4.073 3.202 1.00 . A A . 102 VAL HG21 1 1
23 51536 1 1 102 VAL HG22 H 2.365 3.264 2.704 1.00 . A A . 102 VAL HG22 1 1
23 51537 1 1 102 VAL HG23 H 3.055 4.558 1.696 1.00 . A A . 102 VAL HG23 1 1
23 51538 1 1 102 VAL N N 1.003 5.484 1.315 1.00 . A A . 102 VAL N 1 1
23 51539 1 1 102 VAL O O 0.716 7.983 2.469 1.00 . A A . 102 VAL O 1 1
23 51540 1 1 103 VAL C C -1.006 8.508 5.947 1.00 . A A . 103 VAL C 1 1
23 51541 1 1 103 VAL CA C -1.212 8.324 4.442 1.00 . A A . 103 VAL CA 1 1
23 51542 1 1 103 VAL CB C -2.684 8.387 4.028 1.00 . A A . 103 VAL CB 1 1
23 51543 1 1 103 VAL CG1 C -3.453 9.391 4.888 1.00 . A A . 103 VAL CG1 1 1
23 51544 1 1 103 VAL CG2 C -2.822 8.720 2.541 1.00 . A A . 103 VAL CG2 1 1
23 51545 1 1 103 VAL H H -0.981 6.255 4.516 1.00 . A A . 103 VAL H 1 1
23 51546 1 1 103 VAL HA H -0.680 9.115 3.915 1.00 . A A . 103 VAL HA 1 1
23 51547 1 1 103 VAL HB H -3.121 7.401 4.192 1.00 . A A . 103 VAL HB 1 1
23 51548 1 1 103 VAL HG11 H -4.387 9.654 4.392 1.00 . A A . 103 VAL HG11 1 1
23 51549 1 1 103 VAL HG12 H -3.670 8.947 5.860 1.00 . A A . 103 VAL HG12 1 1
23 51550 1 1 103 VAL HG13 H -2.850 10.289 5.026 1.00 . A A . 103 VAL HG13 1 1
23 51551 1 1 103 VAL HG21 H -2.901 9.800 2.416 1.00 . A A . 103 VAL HG21 1 1
23 51552 1 1 103 VAL HG22 H -1.946 8.355 2.004 1.00 . A A . 103 VAL HG22 1 1
23 51553 1 1 103 VAL HG23 H -3.717 8.242 2.143 1.00 . A A . 103 VAL HG23 1 1
23 51554 1 1 103 VAL N N -0.634 7.056 4.029 1.00 . A A . 103 VAL N 1 1
23 51555 1 1 103 VAL O O -0.945 7.531 6.692 1.00 . A A . 103 VAL O 1 1
23 51556 1 1 104 ALA C C -2.052 10.457 8.380 1.00 . A A . 104 ALA C 1 1
23 51557 1 1 104 ALA CA C -0.706 10.091 7.750 1.00 . A A . 104 ALA CA 1 1
23 51558 1 1 104 ALA CB C 0.322 11.217 7.874 1.00 . A A . 104 ALA CB 1 1
23 51559 1 1 104 ALA H H -0.955 10.555 5.735 1.00 . A A . 104 ALA H 1 1
23 51560 1 1 104 ALA HA H -0.314 9.202 8.244 1.00 . A A . 104 ALA HA 1 1
23 51561 1 1 104 ALA HB1 H 0.733 11.443 6.890 1.00 . A A . 104 ALA HB1 1 1
23 51562 1 1 104 ALA HB2 H -0.161 12.107 8.279 1.00 . A A . 104 ALA HB2 1 1
23 51563 1 1 104 ALA HB3 H 1.126 10.904 8.540 1.00 . A A . 104 ALA HB3 1 1
23 51564 1 1 104 ALA N N -0.904 9.766 6.348 1.00 . A A . 104 ALA N 1 1
23 51565 1 1 104 ALA O O -2.616 11.508 8.078 1.00 . A A . 104 ALA O 1 1
23 51566 1 1 105 GLY C C -4.787 8.669 9.594 1.00 . A A . 105 GLY C 1 1
23 51567 1 1 105 GLY CA C -3.795 9.789 9.917 1.00 . A A . 105 GLY CA 1 1
23 51568 1 1 105 GLY H H -2.061 8.719 9.482 1.00 . A A . 105 GLY H 1 1
23 51569 1 1 105 GLY HA2 H -3.635 9.838 10.994 1.00 . A A . 105 GLY HA2 1 1
23 51570 1 1 105 GLY HA3 H -4.213 10.749 9.613 1.00 . A A . 105 GLY HA3 1 1
23 51571 1 1 105 GLY N N -2.526 9.571 9.243 1.00 . A A . 105 GLY N 1 1
23 51572 1 1 105 GLY O O -5.591 8.795 8.671 1.00 . A A . 105 GLY O 1 1
23 51573 1 1 106 GLN C C -6.965 6.928 9.738 1.00 . A A . 106 GLN C 1 1
23 51574 1 1 106 GLN CA C -5.576 6.459 10.179 1.00 . A A . 106 GLN CA 1 1
23 51575 1 1 106 GLN CB C -5.661 5.613 11.450 1.00 . A A . 106 GLN CB 1 1
23 51576 1 1 106 GLN CD C -6.174 3.235 12.118 1.00 . A A . 106 GLN CD 1 1
23 51577 1 1 106 GLN CG C -5.412 4.135 11.142 1.00 . A A . 106 GLN CG 1 1
23 51578 1 1 106 GLN H H -4.040 7.506 11.119 1.00 . A A . 106 GLN H 1 1
23 51579 1 1 106 GLN HA H -5.116 5.869 9.387 1.00 . A A . 106 GLN HA 1 1
23 51580 1 1 106 GLN HB2 H -4.929 5.965 12.176 1.00 . A A . 106 GLN HB2 1 1
23 51581 1 1 106 GLN HB3 H -6.644 5.732 11.906 1.00 . A A . 106 GLN HB3 1 1
23 51582 1 1 106 GLN HE21 H -5.077 1.668 11.456 1.00 . A A . 106 GLN HE21 1 1
23 51583 1 1 106 GLN HE22 H -6.238 1.293 12.685 1.00 . A A . 106 GLN HE22 1 1
23 51584 1 1 106 GLN HG2 H -5.723 3.915 10.121 1.00 . A A . 106 GLN HG2 1 1
23 51585 1 1 106 GLN HG3 H -4.345 3.922 11.204 1.00 . A A . 106 GLN HG3 1 1
23 51586 1 1 106 GLN N N -4.697 7.600 10.371 1.00 . A A . 106 GLN N 1 1
23 51587 1 1 106 GLN NE2 N -5.799 1.960 12.084 1.00 . A A . 106 GLN NE2 1 1
23 51588 1 1 106 GLN O O -7.531 7.846 10.330 1.00 . A A . 106 GLN O 1 1
23 51589 1 1 106 GLN OE1 O -7.045 3.671 12.853 1.00 . A A . 106 GLN OE1 1 1
23 51590 1 1 107 THR C C -9.536 5.348 7.762 1.00 . A A . 107 THR C 1 1
23 51591 1 1 107 THR CA C -8.784 6.614 8.176 1.00 . A A . 107 THR CA 1 1
23 51592 1 1 107 THR CB C -8.591 7.608 7.029 1.00 . A A . 107 THR CB 1 1
23 51593 1 1 107 THR CG2 C -9.919 8.084 6.436 1.00 . A A . 107 THR CG2 1 1
23 51594 1 1 107 THR H H -7.006 5.531 8.227 1.00 . A A . 107 THR H 1 1
23 51595 1 1 107 THR HA H -9.363 7.084 8.971 1.00 . A A . 107 THR HA 1 1
23 51596 1 1 107 THR HB H -7.947 7.189 6.255 1.00 . A A . 107 THR HB 1 1
23 51597 1 1 107 THR HG1 H -8.078 9.543 7.028 1.00 . A A . 107 THR HG1 1 1
23 51598 1 1 107 THR HG21 H -9.727 8.658 5.530 1.00 . A A . 107 THR HG21 1 1
23 51599 1 1 107 THR HG22 H -10.539 7.221 6.195 1.00 . A A . 107 THR HG22 1 1
23 51600 1 1 107 THR HG23 H -10.436 8.712 7.162 1.00 . A A . 107 THR HG23 1 1
23 51601 1 1 107 THR N N -7.473 6.276 8.703 1.00 . A A . 107 THR N 1 1
23 51602 1 1 107 THR O O -8.973 4.475 7.102 1.00 . A A . 107 THR O 1 1
23 51603 1 1 107 THR OG1 O -8.057 8.768 7.661 1.00 . A A . 107 THR OG1 1 1
23 51604 1 1 108 SER C C -11.992 4.157 6.361 1.00 . A A . 108 SER C 1 1
23 51605 1 1 108 SER CA C -11.630 4.141 7.848 1.00 . A A . 108 SER CA 1 1
23 51606 1 1 108 SER CB C -12.899 4.127 8.703 1.00 . A A . 108 SER CB 1 1
23 51607 1 1 108 SER H H -11.246 6.000 8.705 1.00 . A A . 108 SER H 1 1
23 51608 1 1 108 SER HA H -11.024 3.267 8.084 1.00 . A A . 108 SER HA 1 1
23 51609 1 1 108 SER HB2 H -13.717 3.689 8.131 1.00 . A A . 108 SER HB2 1 1
23 51610 1 1 108 SER HB3 H -12.742 3.491 9.574 1.00 . A A . 108 SER HB3 1 1
23 51611 1 1 108 SER HG H -14.112 5.395 9.665 1.00 . A A . 108 SER HG 1 1
23 51612 1 1 108 SER N N -10.796 5.286 8.168 1.00 . A A . 108 SER N 1 1
23 51613 1 1 108 SER O O -11.844 5.179 5.693 1.00 . A A . 108 SER O 1 1
23 51614 1 1 108 SER OG O -13.267 5.435 9.132 1.00 . A A . 108 SER OG 1 1
23 51615 1 1 109 PRO C C -14.193 3.547 4.211 1.00 . A A . 109 PRO C 1 1
23 51616 1 1 109 PRO CA C -12.857 2.850 4.479 1.00 . A A . 109 PRO CA 1 1
23 51617 1 1 109 PRO CB C -12.907 1.353 4.224 1.00 . A A . 109 PRO CB 1 1
23 51618 1 1 109 PRO CD C -12.662 1.750 6.636 1.00 . A A . 109 PRO CD 1 1
23 51619 1 1 109 PRO CG C -13.004 0.699 5.592 1.00 . A A . 109 PRO CG 1 1
23 51620 1 1 109 PRO HA H -12.189 3.305 3.891 1.00 . A A . 109 PRO HA 1 1
23 51621 1 1 109 PRO HB2 H -13.765 1.091 3.604 1.00 . A A . 109 PRO HB2 1 1
23 51622 1 1 109 PRO HB3 H -12.016 1.018 3.693 1.00 . A A . 109 PRO HB3 1 1
23 51623 1 1 109 PRO HD2 H -13.463 1.857 7.368 1.00 . A A . 109 PRO HD2 1 1
23 51624 1 1 109 PRO HD3 H -11.760 1.483 7.187 1.00 . A A . 109 PRO HD3 1 1
23 51625 1 1 109 PRO HG2 H -14.008 0.309 5.759 1.00 . A A . 109 PRO HG2 1 1
23 51626 1 1 109 PRO HG3 H -12.318 -0.145 5.662 1.00 . A A . 109 PRO HG3 1 1
23 51627 1 1 109 PRO N N -12.473 2.981 5.874 1.00 . A A . 109 PRO N 1 1
23 51628 1 1 109 PRO O O -14.697 3.520 3.089 1.00 . A A . 109 PRO O 1 1
23 51629 1 1 110 ALA C C -15.729 6.357 4.991 1.00 . A A . 110 ALA C 1 1
23 51630 1 1 110 ALA CA C -15.994 4.859 5.151 1.00 . A A . 110 ALA CA 1 1
23 51631 1 1 110 ALA CB C -16.858 4.547 6.375 1.00 . A A . 110 ALA CB 1 1
23 51632 1 1 110 ALA H H -14.311 4.174 6.168 1.00 . A A . 110 ALA H 1 1
23 51633 1 1 110 ALA HA H -16.503 4.491 4.260 1.00 . A A . 110 ALA HA 1 1
23 51634 1 1 110 ALA HB1 H -16.568 5.198 7.200 1.00 . A A . 110 ALA HB1 1 1
23 51635 1 1 110 ALA HB2 H -17.907 4.714 6.132 1.00 . A A . 110 ALA HB2 1 1
23 51636 1 1 110 ALA HB3 H -16.713 3.506 6.666 1.00 . A A . 110 ALA HB3 1 1
23 51637 1 1 110 ALA N N -14.727 4.156 5.259 1.00 . A A . 110 ALA N 1 1
23 51638 1 1 110 ALA O O -16.622 7.112 4.608 1.00 . A A . 110 ALA O 1 1
23 51639 1 1 111 ASN C C -12.971 8.268 4.169 1.00 . A A . 111 ASN C 1 1
23 51640 1 1 111 ASN CA C -14.105 8.138 5.188 1.00 . A A . 111 ASN CA 1 1
23 51641 1 1 111 ASN CB C -13.598 8.670 6.530 1.00 . A A . 111 ASN CB 1 1
23 51642 1 1 111 ASN CG C -14.738 8.774 7.545 1.00 . A A . 111 ASN CG 1 1
23 51643 1 1 111 ASN H H -13.778 6.124 5.605 1.00 . A A . 111 ASN H 1 1
23 51644 1 1 111 ASN HA H -15.006 8.668 4.879 1.00 . A A . 111 ASN HA 1 1
23 51645 1 1 111 ASN HB2 H -12.821 8.011 6.917 1.00 . A A . 111 ASN HB2 1 1
23 51646 1 1 111 ASN HB3 H -13.142 9.650 6.388 1.00 . A A . 111 ASN HB3 1 1
23 51647 1 1 111 ASN HD21 H -15.346 10.467 6.618 1.00 . A A . 111 ASN HD21 1 1
23 51648 1 1 111 ASN HD22 H -16.301 9.984 7.980 1.00 . A A . 111 ASN HD22 1 1
23 51649 1 1 111 ASN N N -14.499 6.744 5.293 1.00 . A A . 111 ASN N 1 1
23 51650 1 1 111 ASN ND2 N -15.527 9.829 7.366 1.00 . A A . 111 ASN ND2 1 1
23 51651 1 1 111 ASN O O -12.931 9.227 3.399 1.00 . A A . 111 ASN O 1 1
23 51652 1 1 111 ASN OD1 O -14.890 7.950 8.432 1.00 . A A . 111 ASN OD1 1 1
23 51653 1 1 112 VAL C C -11.417 7.710 1.893 1.00 . A A . 112 VAL C 1 1
23 51654 1 1 112 VAL CA C -10.947 7.283 3.285 1.00 . A A . 112 VAL CA 1 1
23 51655 1 1 112 VAL CB C -10.276 5.908 3.294 1.00 . A A . 112 VAL CB 1 1
23 51656 1 1 112 VAL CG1 C -11.083 4.899 2.474 1.00 . A A . 112 VAL CG1 1 1
23 51657 1 1 112 VAL CG2 C -8.835 5.998 2.789 1.00 . A A . 112 VAL CG2 1 1
23 51658 1 1 112 VAL H H -12.118 6.514 4.827 1.00 . A A . 112 VAL H 1 1
23 51659 1 1 112 VAL HA H -10.225 8.013 3.651 1.00 . A A . 112 VAL HA 1 1
23 51660 1 1 112 VAL HB H -10.248 5.555 4.325 1.00 . A A . 112 VAL HB 1 1
23 51661 1 1 112 VAL HG11 H -10.946 5.102 1.412 1.00 . A A . 112 VAL HG11 1 1
23 51662 1 1 112 VAL HG12 H -10.737 3.890 2.698 1.00 . A A . 112 VAL HG12 1 1
23 51663 1 1 112 VAL HG13 H -12.139 4.986 2.728 1.00 . A A . 112 VAL HG13 1 1
23 51664 1 1 112 VAL HG21 H -8.162 6.140 3.635 1.00 . A A . 112 VAL HG21 1 1
23 51665 1 1 112 VAL HG22 H -8.574 5.076 2.268 1.00 . A A . 112 VAL HG22 1 1
23 51666 1 1 112 VAL HG23 H -8.741 6.841 2.105 1.00 . A A . 112 VAL HG23 1 1
23 51667 1 1 112 VAL N N -12.078 7.290 4.197 1.00 . A A . 112 VAL N 1 1
23 51668 1 1 112 VAL O O -10.642 8.263 1.115 1.00 . A A . 112 VAL O 1 1
23 51669 1 1 113 VAL C C -13.096 9.285 0.095 1.00 . A A . 113 VAL C 1 1
23 51670 1 1 113 VAL CA C -13.267 7.784 0.337 1.00 . A A . 113 VAL CA 1 1
23 51671 1 1 113 VAL CB C -14.728 7.333 0.285 1.00 . A A . 113 VAL CB 1 1
23 51672 1 1 113 VAL CG1 C -15.407 7.819 -0.997 1.00 . A A . 113 VAL CG1 1 1
23 51673 1 1 113 VAL CG2 C -14.838 5.813 0.422 1.00 . A A . 113 VAL CG2 1 1
23 51674 1 1 113 VAL H H -13.308 6.985 2.260 1.00 . A A . 113 VAL H 1 1
23 51675 1 1 113 VAL HA H -12.718 7.240 -0.431 1.00 . A A . 113 VAL HA 1 1
23 51676 1 1 113 VAL HB H -15.248 7.784 1.130 1.00 . A A . 113 VAL HB 1 1
23 51677 1 1 113 VAL HG11 H -16.428 8.127 -0.774 1.00 . A A . 113 VAL HG11 1 1
23 51678 1 1 113 VAL HG12 H -14.853 8.665 -1.404 1.00 . A A . 113 VAL HG12 1 1
23 51679 1 1 113 VAL HG13 H -15.423 7.010 -1.728 1.00 . A A . 113 VAL HG13 1 1
23 51680 1 1 113 VAL HG21 H -13.897 5.353 0.122 1.00 . A A . 113 VAL HG21 1 1
23 51681 1 1 113 VAL HG22 H -15.053 5.557 1.459 1.00 . A A . 113 VAL HG22 1 1
23 51682 1 1 113 VAL HG23 H -15.642 5.448 -0.217 1.00 . A A . 113 VAL HG23 1 1
23 51683 1 1 113 VAL N N -12.685 7.436 1.622 1.00 . A A . 113 VAL N 1 1
23 51684 1 1 113 VAL O O -13.317 10.092 0.996 1.00 . A A . 113 VAL O 1 1
23 51685 1 1 114 GLY C C -11.011 11.317 -1.656 1.00 . A A . 114 GLY C 1 1
23 51686 1 1 114 GLY CA C -12.500 11.004 -1.500 1.00 . A A . 114 GLY CA 1 1
23 51687 1 1 114 GLY H H -12.526 8.951 -1.855 1.00 . A A . 114 GLY H 1 1
23 51688 1 1 114 GLY HA2 H -13.020 11.213 -2.434 1.00 . A A . 114 GLY HA2 1 1
23 51689 1 1 114 GLY HA3 H -12.934 11.654 -0.741 1.00 . A A . 114 GLY HA3 1 1
23 51690 1 1 114 GLY N N -12.704 9.614 -1.127 1.00 . A A . 114 GLY N 1 1
23 51691 1 1 114 GLY O O -10.169 10.429 -1.529 1.00 . A A . 114 GLY O 1 1
23 51692 1 1 115 THR C C -8.648 13.112 -0.754 1.00 . A A . 115 THR C 1 1
23 51693 1 1 115 THR CA C -9.358 13.024 -2.107 1.00 . A A . 115 THR CA 1 1
23 51694 1 1 115 THR CB C -9.381 14.351 -2.868 1.00 . A A . 115 THR CB 1 1
23 51695 1 1 115 THR CG2 C -7.980 14.926 -3.087 1.00 . A A . 115 THR CG2 1 1
23 51696 1 1 115 THR H H -11.421 13.299 -2.033 1.00 . A A . 115 THR H 1 1
23 51697 1 1 115 THR HA H -8.829 12.275 -2.697 1.00 . A A . 115 THR HA 1 1
23 51698 1 1 115 THR HB H -10.026 15.074 -2.369 1.00 . A A . 115 THR HB 1 1
23 51699 1 1 115 THR HG1 H -10.738 14.349 -4.340 1.00 . A A . 115 THR HG1 1 1
23 51700 1 1 115 THR HG21 H -7.380 14.771 -2.190 1.00 . A A . 115 THR HG21 1 1
23 51701 1 1 115 THR HG22 H -7.509 14.423 -3.931 1.00 . A A . 115 THR HG22 1 1
23 51702 1 1 115 THR HG23 H -8.054 15.993 -3.295 1.00 . A A . 115 THR HG23 1 1
23 51703 1 1 115 THR N N -10.731 12.582 -1.931 1.00 . A A . 115 THR N 1 1
23 51704 1 1 115 THR O O -9.094 13.831 0.139 1.00 . A A . 115 THR O 1 1
23 51705 1 1 115 THR OG1 O -9.818 13.993 -4.177 1.00 . A A . 115 THR OG1 1 1
23 51706 1 1 116 ARG C C -5.333 12.765 0.302 1.00 . A A . 116 ARG C 1 1
23 51707 1 1 116 ARG CA C -6.780 12.355 0.583 1.00 . A A . 116 ARG CA 1 1
23 51708 1 1 116 ARG CB C -6.794 10.967 1.226 1.00 . A A . 116 ARG CB 1 1
23 51709 1 1 116 ARG CD C -7.705 10.144 3.429 1.00 . A A . 116 ARG CD 1 1
23 51710 1 1 116 ARG CG C -6.692 11.067 2.749 1.00 . A A . 116 ARG CG 1 1
23 51711 1 1 116 ARG CZ C -6.444 8.449 4.766 1.00 . A A . 116 ARG CZ 1 1
23 51712 1 1 116 ARG H H -7.200 11.788 -1.377 1.00 . A A . 116 ARG H 1 1
23 51713 1 1 116 ARG HA H -7.274 13.077 1.233 1.00 . A A . 116 ARG HA 1 1
23 51714 1 1 116 ARG HB2 H -7.711 10.445 0.953 1.00 . A A . 116 ARG HB2 1 1
23 51715 1 1 116 ARG HB3 H -5.964 10.375 0.840 1.00 . A A . 116 ARG HB3 1 1
23 51716 1 1 116 ARG HD2 H -8.017 10.572 4.381 1.00 . A A . 116 ARG HD2 1 1
23 51717 1 1 116 ARG HD3 H -8.599 10.055 2.811 1.00 . A A . 116 ARG HD3 1 1
23 51718 1 1 116 ARG HE H -7.199 8.129 2.918 1.00 . A A . 116 ARG HE 1 1
23 51719 1 1 116 ARG HG2 H -5.683 10.803 3.068 1.00 . A A . 116 ARG HG2 1 1
23 51720 1 1 116 ARG HG3 H -6.865 12.097 3.062 1.00 . A A . 116 ARG HG3 1 1
23 51721 1 1 116 ARG HH11 H -6.667 10.249 5.707 1.00 . A A . 116 ARG HH11 1 1
23 51722 1 1 116 ARG HH12 H -5.797 9.052 6.608 1.00 . A A . 116 ARG HH12 1 1
23 51723 1 1 116 ARG HH21 H -5.447 6.884 5.647 1.00 . A A . 116 ARG HH21 1 1
23 51724 1 1 116 ARG N N -7.556 12.370 -0.646 1.00 . A A . 116 ARG N 1 1
23 51725 1 1 116 ARG NE N -7.107 8.808 3.646 1.00 . A A . 116 ARG NE 1 1
23 51726 1 1 116 ARG NH1 N -6.289 9.326 5.782 1.00 . A A . 116 ARG NH1 1 1
23 51727 1 1 116 ARG NH2 N -5.949 7.228 4.854 1.00 . A A . 116 ARG NH2 1 1
23 51728 1 1 116 ARG O O -4.923 12.855 -0.854 1.00 . A A . 116 ARG O 1 1
23 51729 1 1 117 GLN C C -2.293 12.293 1.786 1.00 . A A . 117 GLN C 1 1
23 51730 1 1 117 GLN CA C -3.208 13.402 1.264 1.00 . A A . 117 GLN CA 1 1
23 51731 1 1 117 GLN CB C -2.951 14.717 2.003 1.00 . A A . 117 GLN CB 1 1
23 51732 1 1 117 GLN CD C -1.250 16.500 2.543 1.00 . A A . 117 GLN CD 1 1
23 51733 1 1 117 GLN CG C -1.505 15.181 1.811 1.00 . A A . 117 GLN CG 1 1
23 51734 1 1 117 GLN H H -4.942 12.928 2.317 1.00 . A A . 117 GLN H 1 1
23 51735 1 1 117 GLN HA H -3.037 13.552 0.198 1.00 . A A . 117 GLN HA 1 1
23 51736 1 1 117 GLN HB2 H -3.634 15.484 1.637 1.00 . A A . 117 GLN HB2 1 1
23 51737 1 1 117 GLN HB3 H -3.157 14.588 3.065 1.00 . A A . 117 GLN HB3 1 1
23 51738 1 1 117 GLN HE21 H 0.722 16.287 2.142 1.00 . A A . 117 GLN HE21 1 1
23 51739 1 1 117 GLN HE22 H 0.297 17.711 3.032 1.00 . A A . 117 GLN HE22 1 1
23 51740 1 1 117 GLN HG2 H -0.822 14.417 2.181 1.00 . A A . 117 GLN HG2 1 1
23 51741 1 1 117 GLN HG3 H -1.298 15.305 0.748 1.00 . A A . 117 GLN HG3 1 1
23 51742 1 1 117 GLN N N -4.600 13.004 1.380 1.00 . A A . 117 GLN N 1 1
23 51743 1 1 117 GLN NE2 N 0.029 16.863 2.575 1.00 . A A . 117 GLN NE2 1 1
23 51744 1 1 117 GLN O O -2.339 11.949 2.966 1.00 . A A . 117 GLN O 1 1
23 51745 1 1 117 GLN OE1 O -2.155 17.145 3.047 1.00 . A A . 117 GLN OE1 1 1
23 51746 1 1 118 THR C C 0.729 11.284 1.821 1.00 . A A . 118 THR C 1 1
23 51747 1 1 118 THR CA C -0.558 10.700 1.235 1.00 . A A . 118 THR CA 1 1
23 51748 1 1 118 THR CB C -0.325 9.842 -0.010 1.00 . A A . 118 THR CB 1 1
23 51749 1 1 118 THR CG2 C -1.597 9.134 -0.481 1.00 . A A . 118 THR CG2 1 1
23 51750 1 1 118 THR H H -1.451 12.049 -0.077 1.00 . A A . 118 THR H 1 1
23 51751 1 1 118 THR HA H -1.017 10.091 2.015 1.00 . A A . 118 THR HA 1 1
23 51752 1 1 118 THR HB H 0.481 9.126 0.156 1.00 . A A . 118 THR HB 1 1
23 51753 1 1 118 THR HG1 H 0.850 10.621 -1.431 1.00 . A A . 118 THR HG1 1 1
23 51754 1 1 118 THR HG21 H -1.787 9.385 -1.524 1.00 . A A . 118 THR HG21 1 1
23 51755 1 1 118 THR HG22 H -1.470 8.056 -0.384 1.00 . A A . 118 THR HG22 1 1
23 51756 1 1 118 THR HG23 H -2.440 9.458 0.130 1.00 . A A . 118 THR HG23 1 1
23 51757 1 1 118 THR N N -1.482 11.763 0.881 1.00 . A A . 118 THR N 1 1
23 51758 1 1 118 THR O O 0.903 12.501 1.855 1.00 . A A . 118 THR O 1 1
23 51759 1 1 118 THR OG1 O -0.054 10.790 -1.039 1.00 . A A . 118 THR OG1 1 1
23 51760 1 1 119 LEU C C 3.675 11.570 1.805 1.00 . A A . 119 LEU C 1 1
23 51761 1 1 119 LEU CA C 2.864 10.801 2.849 1.00 . A A . 119 LEU CA 1 1
23 51762 1 1 119 LEU CB C 3.602 9.595 3.435 1.00 . A A . 119 LEU CB 1 1
23 51763 1 1 119 LEU CD1 C 3.827 7.859 5.250 1.00 . A A . 119 LEU CD1 1 1
23 51764 1 1 119 LEU CD2 C 2.294 9.853 5.576 1.00 . A A . 119 LEU CD2 1 1
23 51765 1 1 119 LEU CG C 2.890 8.862 4.574 1.00 . A A . 119 LEU CG 1 1
23 51766 1 1 119 LEU H H 1.449 9.401 2.236 1.00 . A A . 119 LEU H 1 1
23 51767 1 1 119 LEU HA H 2.639 11.474 3.677 1.00 . A A . 119 LEU HA 1 1
23 51768 1 1 119 LEU HB2 H 3.788 8.883 2.631 1.00 . A A . 119 LEU HB2 1 1
23 51769 1 1 119 LEU HB3 H 4.574 9.930 3.796 1.00 . A A . 119 LEU HB3 1 1
23 51770 1 1 119 LEU HD11 H 4.084 7.070 4.543 1.00 . A A . 119 LEU HD11 1 1
23 51771 1 1 119 LEU HD12 H 4.735 8.369 5.571 1.00 . A A . 119 LEU HD12 1 1
23 51772 1 1 119 LEU HD13 H 3.329 7.423 6.116 1.00 . A A . 119 LEU HD13 1 1
23 51773 1 1 119 LEU HD21 H 1.990 9.321 6.477 1.00 . A A . 119 LEU HD21 1 1
23 51774 1 1 119 LEU HD22 H 3.041 10.604 5.833 1.00 . A A . 119 LEU HD22 1 1
23 51775 1 1 119 LEU HD23 H 1.426 10.341 5.132 1.00 . A A . 119 LEU HD23 1 1
23 51776 1 1 119 LEU HG H 2.062 8.295 4.151 1.00 . A A . 119 LEU HG 1 1
23 51777 1 1 119 LEU N N 1.598 10.389 2.267 1.00 . A A . 119 LEU N 1 1
23 51778 1 1 119 LEU O O 4.218 12.634 2.096 1.00 . A A . 119 LEU O 1 1
23 51779 1 1 120 GLN C C 3.920 13.021 -0.761 1.00 . A A . 120 GLN C 1 1
23 51780 1 1 120 GLN CA C 4.466 11.620 -0.480 1.00 . A A . 120 GLN CA 1 1
23 51781 1 1 120 GLN CB C 4.417 10.751 -1.738 1.00 . A A . 120 GLN CB 1 1
23 51782 1 1 120 GLN CD C 6.385 12.168 -2.430 1.00 . A A . 120 GLN CD 1 1
23 51783 1 1 120 GLN CG C 5.128 11.436 -2.907 1.00 . A A . 120 GLN CG 1 1
23 51784 1 1 120 GLN H H 3.286 10.135 0.381 1.00 . A A . 120 GLN H 1 1
23 51785 1 1 120 GLN HA H 5.497 11.687 -0.133 1.00 . A A . 120 GLN HA 1 1
23 51786 1 1 120 GLN HB2 H 4.885 9.787 -1.538 1.00 . A A . 120 GLN HB2 1 1
23 51787 1 1 120 GLN HB3 H 3.379 10.551 -2.006 1.00 . A A . 120 GLN HB3 1 1
23 51788 1 1 120 GLN HE21 H 5.924 13.683 -3.692 1.00 . A A . 120 GLN HE21 1 1
23 51789 1 1 120 GLN HE22 H 7.370 13.904 -2.765 1.00 . A A . 120 GLN HE22 1 1
23 51790 1 1 120 GLN HG2 H 5.398 10.694 -3.658 1.00 . A A . 120 GLN HG2 1 1
23 51791 1 1 120 GLN HG3 H 4.451 12.143 -3.385 1.00 . A A . 120 GLN HG3 1 1
23 51792 1 1 120 GLN N N 3.731 11.001 0.609 1.00 . A A . 120 GLN N 1 1
23 51793 1 1 120 GLN NE2 N 6.575 13.349 -3.010 1.00 . A A . 120 GLN NE2 1 1
23 51794 1 1 120 GLN O O 4.582 13.831 -1.409 1.00 . A A . 120 GLN O 1 1
23 51795 1 1 120 GLN OE1 O 7.132 11.691 -1.592 1.00 . A A . 120 GLN OE1 1 1
23 51796 1 1 121 GLY C C 0.945 14.460 -1.471 1.00 . A A . 121 GLY C 1 1
23 51797 1 1 121 GLY CA C 2.077 14.555 -0.446 1.00 . A A . 121 GLY CA 1 1
23 51798 1 1 121 GLY H H 2.188 12.602 0.269 1.00 . A A . 121 GLY H 1 1
23 51799 1 1 121 GLY HA2 H 1.682 14.911 0.506 1.00 . A A . 121 GLY HA2 1 1
23 51800 1 1 121 GLY HA3 H 2.813 15.287 -0.779 1.00 . A A . 121 GLY HA3 1 1
23 51801 1 1 121 GLY N N 2.719 13.265 -0.258 1.00 . A A . 121 GLY N 1 1
23 51802 1 1 121 GLY O O -0.185 14.858 -1.192 1.00 . A A . 121 GLY O 1 1
23 51803 1 1 122 ALA C C -1.031 13.360 -3.106 1.00 . A A . 122 ALA C 1 1
23 51804 1 1 122 ALA CA C 0.314 13.777 -3.703 1.00 . A A . 122 ALA CA 1 1
23 51805 1 1 122 ALA CB C 0.834 12.768 -4.729 1.00 . A A . 122 ALA CB 1 1
23 51806 1 1 122 ALA H H 2.209 13.608 -2.855 1.00 . A A . 122 ALA H 1 1
23 51807 1 1 122 ALA HA H 0.201 14.746 -4.190 1.00 . A A . 122 ALA HA 1 1
23 51808 1 1 122 ALA HB1 H 1.887 12.966 -4.931 1.00 . A A . 122 ALA HB1 1 1
23 51809 1 1 122 ALA HB2 H 0.724 11.758 -4.333 1.00 . A A . 122 ALA HB2 1 1
23 51810 1 1 122 ALA HB3 H 0.263 12.860 -5.652 1.00 . A A . 122 ALA HB3 1 1
23 51811 1 1 122 ALA N N 1.287 13.930 -2.636 1.00 . A A . 122 ALA N 1 1
23 51812 1 1 122 ALA O O -1.075 12.684 -2.079 1.00 . A A . 122 ALA O 1 1
23 51813 1 1 123 SER C C -3.831 12.059 -3.801 1.00 . A A . 123 SER C 1 1
23 51814 1 1 123 SER CA C -3.438 13.458 -3.321 1.00 . A A . 123 SER CA 1 1
23 51815 1 1 123 SER CB C -4.450 14.493 -3.818 1.00 . A A . 123 SER CB 1 1
23 51816 1 1 123 SER H H -2.051 14.329 -4.608 1.00 . A A . 123 SER H 1 1
23 51817 1 1 123 SER HA H -3.392 13.491 -2.233 1.00 . A A . 123 SER HA 1 1
23 51818 1 1 123 SER HB2 H -5.460 14.150 -3.593 1.00 . A A . 123 SER HB2 1 1
23 51819 1 1 123 SER HB3 H -4.304 15.430 -3.280 1.00 . A A . 123 SER HB3 1 1
23 51820 1 1 123 SER HG H -4.229 15.707 -5.394 1.00 . A A . 123 SER HG 1 1
23 51821 1 1 123 SER N N -2.096 13.780 -3.774 1.00 . A A . 123 SER N 1 1
23 51822 1 1 123 SER O O -3.254 11.542 -4.756 1.00 . A A . 123 SER O 1 1
23 51823 1 1 123 SER OG O -4.329 14.727 -5.219 1.00 . A A . 123 SER OG 1 1
23 51824 1 1 124 VAL C C -6.788 10.218 -3.747 1.00 . A A . 124 VAL C 1 1
23 51825 1 1 124 VAL CA C -5.287 10.158 -3.459 1.00 . A A . 124 VAL CA 1 1
23 51826 1 1 124 VAL CB C -4.930 9.170 -2.347 1.00 . A A . 124 VAL CB 1 1
23 51827 1 1 124 VAL CG1 C -3.902 8.146 -2.832 1.00 . A A . 124 VAL CG1 1 1
23 51828 1 1 124 VAL CG2 C -4.428 9.904 -1.102 1.00 . A A . 124 VAL CG2 1 1
23 51829 1 1 124 VAL H H -5.274 11.915 -2.340 1.00 . A A . 124 VAL H 1 1
23 51830 1 1 124 VAL HA H -4.768 9.847 -4.366 1.00 . A A . 124 VAL HA 1 1
23 51831 1 1 124 VAL HB H -5.837 8.631 -2.074 1.00 . A A . 124 VAL HB 1 1
23 51832 1 1 124 VAL HG11 H -3.092 8.072 -2.105 1.00 . A A . 124 VAL HG11 1 1
23 51833 1 1 124 VAL HG12 H -4.381 7.174 -2.942 1.00 . A A . 124 VAL HG12 1 1
23 51834 1 1 124 VAL HG13 H -3.499 8.464 -3.794 1.00 . A A . 124 VAL HG13 1 1
23 51835 1 1 124 VAL HG21 H -3.458 10.354 -1.312 1.00 . A A . 124 VAL HG21 1 1
23 51836 1 1 124 VAL HG22 H -5.139 10.684 -0.828 1.00 . A A . 124 VAL HG22 1 1
23 51837 1 1 124 VAL HG23 H -4.329 9.197 -0.278 1.00 . A A . 124 VAL HG23 1 1
23 51838 1 1 124 VAL N N -4.810 11.487 -3.115 1.00 . A A . 124 VAL N 1 1
23 51839 1 1 124 VAL O O -7.596 10.337 -2.826 1.00 . A A . 124 VAL O 1 1
23 51840 1 1 125 THR C C -9.222 8.881 -5.059 1.00 . A A . 125 THR C 1 1
23 51841 1 1 125 THR CA C -8.507 10.177 -5.448 1.00 . A A . 125 THR CA 1 1
23 51842 1 1 125 THR CB C -8.538 10.460 -6.951 1.00 . A A . 125 THR CB 1 1
23 51843 1 1 125 THR CG2 C -9.963 10.536 -7.503 1.00 . A A . 125 THR CG2 1 1
23 51844 1 1 125 THR H H -6.454 10.037 -5.770 1.00 . A A . 125 THR H 1 1
23 51845 1 1 125 THR HA H -9.003 10.988 -4.914 1.00 . A A . 125 THR HA 1 1
23 51846 1 1 125 THR HB H -7.947 9.726 -7.498 1.00 . A A . 125 THR HB 1 1
23 51847 1 1 125 THR HG1 H -7.090 11.832 -6.792 1.00 . A A . 125 THR HG1 1 1
23 51848 1 1 125 THR HG21 H -10.676 10.461 -6.682 1.00 . A A . 125 THR HG21 1 1
23 51849 1 1 125 THR HG22 H -10.103 11.485 -8.020 1.00 . A A . 125 THR HG22 1 1
23 51850 1 1 125 THR HG23 H -10.126 9.714 -8.201 1.00 . A A . 125 THR HG23 1 1
23 51851 1 1 125 THR N N -7.117 10.134 -5.027 1.00 . A A . 125 THR N 1 1
23 51852 1 1 125 THR O O -9.397 7.991 -5.889 1.00 . A A . 125 THR O 1 1
23 51853 1 1 125 THR OG1 O -8.052 11.795 -7.062 1.00 . A A . 125 THR OG1 1 1
23 51854 1 1 126 VAL C C -11.786 7.720 -3.681 1.00 . A A . 126 VAL C 1 1
23 51855 1 1 126 VAL CA C -10.310 7.646 -3.286 1.00 . A A . 126 VAL CA 1 1
23 51856 1 1 126 VAL CB C -10.100 7.529 -1.775 1.00 . A A . 126 VAL CB 1 1
23 51857 1 1 126 VAL CG1 C -10.638 6.198 -1.248 1.00 . A A . 126 VAL CG1 1 1
23 51858 1 1 126 VAL CG2 C -8.624 7.707 -1.412 1.00 . A A . 126 VAL CG2 1 1
23 51859 1 1 126 VAL H H -9.472 9.546 -3.127 1.00 . A A . 126 VAL H 1 1
23 51860 1 1 126 VAL HA H -9.864 6.770 -3.758 1.00 . A A . 126 VAL HA 1 1
23 51861 1 1 126 VAL HB H -10.662 8.331 -1.296 1.00 . A A . 126 VAL HB 1 1
23 51862 1 1 126 VAL HG11 H -10.640 6.213 -0.158 1.00 . A A . 126 VAL HG11 1 1
23 51863 1 1 126 VAL HG12 H -11.655 6.047 -1.612 1.00 . A A . 126 VAL HG12 1 1
23 51864 1 1 126 VAL HG13 H -10.003 5.385 -1.599 1.00 . A A . 126 VAL HG13 1 1
23 51865 1 1 126 VAL HG21 H -8.540 8.367 -0.548 1.00 . A A . 126 VAL HG21 1 1
23 51866 1 1 126 VAL HG22 H -8.190 6.737 -1.171 1.00 . A A . 126 VAL HG22 1 1
23 51867 1 1 126 VAL HG23 H -8.092 8.144 -2.256 1.00 . A A . 126 VAL HG23 1 1
23 51868 1 1 126 VAL N N -9.618 8.817 -3.796 1.00 . A A . 126 VAL N 1 1
23 51869 1 1 126 VAL O O -12.368 8.803 -3.723 1.00 . A A . 126 VAL O 1 1
23 51870 1 1 127 THR C C -14.311 5.087 -4.031 1.00 . A A . 127 THR C 1 1
23 51871 1 1 127 THR CA C -13.748 6.473 -4.349 1.00 . A A . 127 THR CA 1 1
23 51872 1 1 127 THR CB C -13.848 6.844 -5.830 1.00 . A A . 127 THR CB 1 1
23 51873 1 1 127 THR CG2 C -12.569 7.497 -6.358 1.00 . A A . 127 THR CG2 1 1
23 51874 1 1 127 THR H H -11.871 5.678 -3.923 1.00 . A A . 127 THR H 1 1
23 51875 1 1 127 THR HA H -14.313 7.192 -3.755 1.00 . A A . 127 THR HA 1 1
23 51876 1 1 127 THR HB H -14.715 7.479 -6.015 1.00 . A A . 127 THR HB 1 1
23 51877 1 1 127 THR HG1 H -14.511 5.644 -7.288 1.00 . A A . 127 THR HG1 1 1
23 51878 1 1 127 THR HG21 H -12.434 8.468 -5.882 1.00 . A A . 127 THR HG21 1 1
23 51879 1 1 127 THR HG22 H -11.715 6.859 -6.132 1.00 . A A . 127 THR HG22 1 1
23 51880 1 1 127 THR HG23 H -12.648 7.629 -7.437 1.00 . A A . 127 THR HG23 1 1
23 51881 1 1 127 THR N N -12.351 6.554 -3.960 1.00 . A A . 127 THR N 1 1
23 51882 1 1 127 THR O O -13.596 4.224 -3.524 1.00 . A A . 127 THR O 1 1
23 51883 1 1 127 THR OG1 O -13.899 5.587 -6.500 1.00 . A A . 127 THR OG1 1 1
23 51884 1 1 128 GLY C C -17.624 3.867 -3.447 1.00 . A A . 128 GLY C 1 1
23 51885 1 1 128 GLY CA C -16.255 3.649 -4.094 1.00 . A A . 128 GLY CA 1 1
23 51886 1 1 128 GLY H H -16.162 5.623 -4.753 1.00 . A A . 128 GLY H 1 1
23 51887 1 1 128 GLY HA2 H -16.375 3.108 -5.033 1.00 . A A . 128 GLY HA2 1 1
23 51888 1 1 128 GLY HA3 H -15.637 3.029 -3.445 1.00 . A A . 128 GLY HA3 1 1
23 51889 1 1 128 GLY N N -15.588 4.916 -4.341 1.00 . A A . 128 GLY N 1 1
23 51890 1 1 128 GLY O O -18.538 4.392 -4.081 1.00 . A A . 128 GLY O 1 1
23 51891 1 1 129 GLN C C -19.889 2.411 -1.731 1.00 . A A . 129 GLN C 1 1
23 51892 1 1 129 GLN CA C -18.965 3.597 -1.452 1.00 . A A . 129 GLN CA 1 1
23 51893 1 1 129 GLN CB C -19.654 4.921 -1.790 1.00 . A A . 129 GLN CB 1 1
23 51894 1 1 129 GLN CD C -21.152 6.754 -0.922 1.00 . A A . 129 GLN CD 1 1
23 51895 1 1 129 GLN CG C -20.587 5.357 -0.659 1.00 . A A . 129 GLN CG 1 1
23 51896 1 1 129 GLN H H -16.974 3.028 -1.683 1.00 . A A . 129 GLN H 1 1
23 51897 1 1 129 GLN HA H -18.677 3.603 -0.401 1.00 . A A . 129 GLN HA 1 1
23 51898 1 1 129 GLN HB2 H -18.904 5.692 -1.965 1.00 . A A . 129 GLN HB2 1 1
23 51899 1 1 129 GLN HB3 H -20.222 4.814 -2.714 1.00 . A A . 129 GLN HB3 1 1
23 51900 1 1 129 GLN HE21 H -22.671 6.328 0.347 1.00 . A A . 129 GLN HE21 1 1
23 51901 1 1 129 GLN HE22 H -22.721 7.907 -0.364 1.00 . A A . 129 GLN HE22 1 1
23 51902 1 1 129 GLN HG2 H -21.405 4.643 -0.561 1.00 . A A . 129 GLN HG2 1 1
23 51903 1 1 129 GLN HG3 H -20.045 5.352 0.287 1.00 . A A . 129 GLN HG3 1 1
23 51904 1 1 129 GLN N N -17.723 3.454 -2.192 1.00 . A A . 129 GLN N 1 1
23 51905 1 1 129 GLN NE2 N -22.274 7.018 -0.258 1.00 . A A . 129 GLN NE2 1 1
23 51906 1 1 129 GLN O O -20.252 1.673 -0.816 1.00 . A A . 129 GLN O 1 1
23 51907 1 1 129 GLN OE1 O -20.605 7.541 -1.678 1.00 . A A . 129 GLN OE1 1 1
23 51908 1 1 130 GLY C C -20.311 -0.012 -3.928 1.00 . A A . 130 GLY C 1 1
23 51909 1 1 130 GLY CA C -21.120 1.179 -3.410 1.00 . A A . 130 GLY CA 1 1
23 51910 1 1 130 GLY H H -19.945 2.868 -3.737 1.00 . A A . 130 GLY H 1 1
23 51911 1 1 130 GLY HA2 H -21.736 0.866 -2.568 1.00 . A A . 130 GLY HA2 1 1
23 51912 1 1 130 GLY HA3 H -21.797 1.529 -4.189 1.00 . A A . 130 GLY HA3 1 1
23 51913 1 1 130 GLY N N -20.244 2.264 -2.999 1.00 . A A . 130 GLY N 1 1
23 51914 1 1 130 GLY O O -20.365 -0.335 -5.114 1.00 . A A . 130 GLY O 1 1
23 51915 1 1 131 ASN C C -17.719 -1.362 -4.402 1.00 . A A . 131 ASN C 1 1
23 51916 1 1 131 ASN CA C -18.761 -1.781 -3.363 1.00 . A A . 131 ASN CA 1 1
23 51917 1 1 131 ASN CB C -19.611 -2.899 -3.970 1.00 . A A . 131 ASN CB 1 1
23 51918 1 1 131 ASN CG C -20.442 -3.602 -2.894 1.00 . A A . 131 ASN CG 1 1
23 51919 1 1 131 ASN H H -19.542 -0.363 -2.051 1.00 . A A . 131 ASN H 1 1
23 51920 1 1 131 ASN HA H -18.308 -2.106 -2.426 1.00 . A A . 131 ASN HA 1 1
23 51921 1 1 131 ASN HB2 H -20.271 -2.486 -4.732 1.00 . A A . 131 ASN HB2 1 1
23 51922 1 1 131 ASN HB3 H -18.965 -3.623 -4.466 1.00 . A A . 131 ASN HB3 1 1
23 51923 1 1 131 ASN HD21 H -18.749 -4.502 -2.243 1.00 . A A . 131 ASN HD21 1 1
23 51924 1 1 131 ASN HD22 H -20.189 -4.908 -1.369 1.00 . A A . 131 ASN HD22 1 1
23 51925 1 1 131 ASN N N -19.580 -0.633 -3.014 1.00 . A A . 131 ASN N 1 1
23 51926 1 1 131 ASN ND2 N -19.735 -4.404 -2.103 1.00 . A A . 131 ASN ND2 1 1
23 51927 1 1 131 ASN O O -17.990 -0.513 -5.250 1.00 . A A . 131 ASN O 1 1
23 51928 1 1 131 ASN OD1 O -21.644 -3.427 -2.790 1.00 . A A . 131 ASN OD1 1 1
23 51929 1 1 132 SER C C -14.986 -0.239 -5.017 1.00 . A A . 132 SER C 1 1
23 51930 1 1 132 SER CA C -15.466 -1.677 -5.223 1.00 . A A . 132 SER CA 1 1
23 51931 1 1 132 SER CB C -15.902 -1.889 -6.674 1.00 . A A . 132 SER CB 1 1
23 51932 1 1 132 SER H H -16.337 -2.665 -3.609 1.00 . A A . 132 SER H 1 1
23 51933 1 1 132 SER HA H -14.674 -2.383 -4.975 1.00 . A A . 132 SER HA 1 1
23 51934 1 1 132 SER HB2 H -16.651 -2.680 -6.715 1.00 . A A . 132 SER HB2 1 1
23 51935 1 1 132 SER HB3 H -16.377 -0.981 -7.046 1.00 . A A . 132 SER HB3 1 1
23 51936 1 1 132 SER HG H -14.954 -1.865 -8.436 1.00 . A A . 132 SER HG 1 1
23 51937 1 1 132 SER N N -16.550 -1.976 -4.302 1.00 . A A . 132 SER N 1 1
23 51938 1 1 132 SER O O -15.587 0.700 -5.538 1.00 . A A . 132 SER O 1 1
23 51939 1 1 132 SER OG O -14.805 -2.229 -7.517 1.00 . A A . 132 SER OG 1 1
23 51940 1 1 133 LEU C C -12.206 1.478 -4.961 1.00 . A A . 133 LEU C 1 1
23 51941 1 1 133 LEU CA C -13.342 1.197 -3.976 1.00 . A A . 133 LEU CA 1 1
23 51942 1 1 133 LEU CB C -12.921 1.294 -2.508 1.00 . A A . 133 LEU CB 1 1
23 51943 1 1 133 LEU CD1 C -15.147 0.736 -1.463 1.00 . A A . 133 LEU CD1 1 1
23 51944 1 1 133 LEU CD2 C -13.410 2.035 -0.148 1.00 . A A . 133 LEU CD2 1 1
23 51945 1 1 133 LEU CG C -14.004 1.751 -1.529 1.00 . A A . 133 LEU CG 1 1
23 51946 1 1 133 LEU H H -13.426 -0.880 -3.837 1.00 . A A . 133 LEU H 1 1
23 51947 1 1 133 LEU HA H -14.128 1.935 -4.135 1.00 . A A . 133 LEU HA 1 1
23 51948 1 1 133 LEU HB2 H -12.558 0.317 -2.189 1.00 . A A . 133 LEU HB2 1 1
23 51949 1 1 133 LEU HB3 H -12.080 1.985 -2.437 1.00 . A A . 133 LEU HB3 1 1
23 51950 1 1 133 LEU HD11 H -15.426 0.570 -0.423 1.00 . A A . 133 LEU HD11 1 1
23 51951 1 1 133 LEU HD12 H -16.006 1.120 -2.013 1.00 . A A . 133 LEU HD12 1 1
23 51952 1 1 133 LEU HD13 H -14.823 -0.205 -1.907 1.00 . A A . 133 LEU HD13 1 1
23 51953 1 1 133 LEU HD21 H -12.366 2.329 -0.255 1.00 . A A . 133 LEU HD21 1 1
23 51954 1 1 133 LEU HD22 H -13.967 2.841 0.329 1.00 . A A . 133 LEU HD22 1 1
23 51955 1 1 133 LEU HD23 H -13.473 1.137 0.467 1.00 . A A . 133 LEU HD23 1 1
23 51956 1 1 133 LEU HG H -14.425 2.687 -1.896 1.00 . A A . 133 LEU HG 1 1
23 51957 1 1 133 LEU N N -13.909 -0.111 -4.257 1.00 . A A . 133 LEU N 1 1
23 51958 1 1 133 LEU O O -11.734 0.571 -5.646 1.00 . A A . 133 LEU O 1 1
23 51959 1 1 134 LYS C C -9.785 4.097 -5.147 1.00 . A A . 134 LYS C 1 1
23 51960 1 1 134 LYS CA C -10.727 3.150 -5.893 1.00 . A A . 134 LYS CA 1 1
23 51961 1 1 134 LYS CB C -11.299 3.742 -7.182 1.00 . A A . 134 LYS CB 1 1
23 51962 1 1 134 LYS CD C -11.793 3.268 -9.610 1.00 . A A . 134 LYS CD 1 1
23 51963 1 1 134 LYS CE C -10.692 2.899 -10.606 1.00 . A A . 134 LYS CE 1 1
23 51964 1 1 134 LYS CG C -11.518 2.654 -8.236 1.00 . A A . 134 LYS CG 1 1
23 51965 1 1 134 LYS H H -12.188 3.470 -4.443 1.00 . A A . 134 LYS H 1 1
23 51966 1 1 134 LYS HA H -10.170 2.255 -6.169 1.00 . A A . 134 LYS HA 1 1
23 51967 1 1 134 LYS HB2 H -12.244 4.242 -6.970 1.00 . A A . 134 LYS HB2 1 1
23 51968 1 1 134 LYS HB3 H -10.619 4.499 -7.572 1.00 . A A . 134 LYS HB3 1 1
23 51969 1 1 134 LYS HD2 H -12.757 2.920 -9.982 1.00 . A A . 134 LYS HD2 1 1
23 51970 1 1 134 LYS HD3 H -11.859 4.352 -9.521 1.00 . A A . 134 LYS HD3 1 1
23 51971 1 1 134 LYS HE2 H -9.889 3.635 -10.559 1.00 . A A . 134 LYS HE2 1 1
23 51972 1 1 134 LYS HE3 H -10.258 1.936 -10.336 1.00 . A A . 134 LYS HE3 1 1
23 51973 1 1 134 LYS HG2 H -10.638 2.013 -8.289 1.00 . A A . 134 LYS HG2 1 1
23 51974 1 1 134 LYS HG3 H -12.356 2.021 -7.942 1.00 . A A . 134 LYS HG3 1 1
23 51975 1 1 134 LYS HZ1 H -11.381 1.881 -12.289 1.00 . A A . 134 LYS HZ1 1 1
23 51976 1 1 134 LYS HZ2 H -12.131 3.309 -12.057 1.00 . A A . 134 LYS HZ2 1 1
23 51977 1 1 134 LYS N N -11.799 2.738 -5.003 1.00 . A A . 134 LYS N 1 1
23 51978 1 1 134 LYS NZ N -11.236 2.837 -11.981 1.00 . A A . 134 LYS NZ 1 1
23 51979 1 1 134 LYS O O -10.158 4.671 -4.125 1.00 . A A . 134 LYS O 1 1
23 51980 1 1 135 VAL C C -6.551 5.490 -6.142 1.00 . A A . 135 VAL C 1 1
23 51981 1 1 135 VAL CA C -7.584 5.098 -5.084 1.00 . A A . 135 VAL CA 1 1
23 51982 1 1 135 VAL CB C -6.962 4.412 -3.866 1.00 . A A . 135 VAL CB 1 1
23 51983 1 1 135 VAL CG1 C -5.456 4.674 -3.800 1.00 . A A . 135 VAL CG1 1 1
23 51984 1 1 135 VAL CG2 C -7.653 4.855 -2.575 1.00 . A A . 135 VAL CG2 1 1
23 51985 1 1 135 VAL H H -8.287 3.760 -6.517 1.00 . A A . 135 VAL H 1 1
23 51986 1 1 135 VAL HA H -8.094 5.997 -4.741 1.00 . A A . 135 VAL HA 1 1
23 51987 1 1 135 VAL HB H -7.111 3.338 -3.974 1.00 . A A . 135 VAL HB 1 1
23 51988 1 1 135 VAL HG11 H -4.939 3.992 -4.476 1.00 . A A . 135 VAL HG11 1 1
23 51989 1 1 135 VAL HG12 H -5.252 5.703 -4.096 1.00 . A A . 135 VAL HG12 1 1
23 51990 1 1 135 VAL HG13 H -5.103 4.512 -2.781 1.00 . A A . 135 VAL HG13 1 1
23 51991 1 1 135 VAL HG21 H -6.923 5.324 -1.915 1.00 . A A . 135 VAL HG21 1 1
23 51992 1 1 135 VAL HG22 H -8.441 5.570 -2.811 1.00 . A A . 135 VAL HG22 1 1
23 51993 1 1 135 VAL HG23 H -8.086 3.987 -2.078 1.00 . A A . 135 VAL HG23 1 1
23 51994 1 1 135 VAL N N -8.582 4.230 -5.686 1.00 . A A . 135 VAL N 1 1
23 51995 1 1 135 VAL O O -5.916 4.627 -6.745 1.00 . A A . 135 VAL O 1 1
23 51996 1 1 136 GLY C C -5.592 6.567 -8.640 1.00 . A A . 136 GLY C 1 1
23 51997 1 1 136 GLY CA C -5.470 7.312 -7.310 1.00 . A A . 136 GLY CA 1 1
23 51998 1 1 136 GLY H H -6.936 7.490 -5.840 1.00 . A A . 136 GLY H 1 1
23 51999 1 1 136 GLY HA2 H -5.650 8.375 -7.466 1.00 . A A . 136 GLY HA2 1 1
23 52000 1 1 136 GLY HA3 H -4.455 7.213 -6.925 1.00 . A A . 136 GLY HA3 1 1
23 52001 1 1 136 GLY N N -6.415 6.794 -6.335 1.00 . A A . 136 GLY N 1 1
23 52002 1 1 136 GLY O O -4.586 6.270 -9.284 1.00 . A A . 136 GLY O 1 1
23 52003 1 1 137 ASN C C -7.066 4.074 -10.000 1.00 . A A . 137 ASN C 1 1
23 52004 1 1 137 ASN CA C -7.098 5.582 -10.257 1.00 . A A . 137 ASN CA 1 1
23 52005 1 1 137 ASN CB C -6.037 5.905 -11.311 1.00 . A A . 137 ASN CB 1 1
23 52006 1 1 137 ASN CG C -6.642 5.904 -12.716 1.00 . A A . 137 ASN CG 1 1
23 52007 1 1 137 ASN H H -7.644 6.532 -8.485 1.00 . A A . 137 ASN H 1 1
23 52008 1 1 137 ASN HA H -8.079 5.930 -10.579 1.00 . A A . 137 ASN HA 1 1
23 52009 1 1 137 ASN HB2 H -5.596 6.879 -11.102 1.00 . A A . 137 ASN HB2 1 1
23 52010 1 1 137 ASN HB3 H -5.231 5.172 -11.258 1.00 . A A . 137 ASN HB3 1 1
23 52011 1 1 137 ASN HD21 H -4.893 5.164 -13.418 1.00 . A A . 137 ASN HD21 1 1
23 52012 1 1 137 ASN HD22 H -6.122 5.421 -14.612 1.00 . A A . 137 ASN HD22 1 1
23 52013 1 1 137 ASN N N -6.832 6.287 -9.014 1.00 . A A . 137 ASN N 1 1
23 52014 1 1 137 ASN ND2 N -5.818 5.459 -13.660 1.00 . A A . 137 ASN ND2 1 1
23 52015 1 1 137 ASN O O -7.760 3.312 -10.670 1.00 . A A . 137 ASN O 1 1
23 52016 1 1 137 ASN OD1 O -7.782 6.282 -12.929 1.00 . A A . 137 ASN OD1 1 1
23 52017 1 1 138 ALA C C -7.483 1.744 -8.237 1.00 . A A . 138 ALA C 1 1
23 52018 1 1 138 ALA CA C -6.120 2.286 -8.674 1.00 . A A . 138 ALA CA 1 1
23 52019 1 1 138 ALA CB C -5.055 2.131 -7.587 1.00 . A A . 138 ALA CB 1 1
23 52020 1 1 138 ALA H H -5.690 4.316 -8.487 1.00 . A A . 138 ALA H 1 1
23 52021 1 1 138 ALA HA H -5.793 1.748 -9.564 1.00 . A A . 138 ALA HA 1 1
23 52022 1 1 138 ALA HB1 H -4.542 1.178 -7.713 1.00 . A A . 138 ALA HB1 1 1
23 52023 1 1 138 ALA HB2 H -4.334 2.945 -7.665 1.00 . A A . 138 ALA HB2 1 1
23 52024 1 1 138 ALA HB3 H -5.530 2.160 -6.606 1.00 . A A . 138 ALA HB3 1 1
23 52025 1 1 138 ALA N N -6.252 3.689 -9.028 1.00 . A A . 138 ALA N 1 1
23 52026 1 1 138 ALA O O -8.458 2.490 -8.169 1.00 . A A . 138 ALA O 1 1
23 52027 1 1 139 ASP C C -8.506 -0.860 -6.163 1.00 . A A . 139 ASP C 1 1
23 52028 1 1 139 ASP CA C -8.733 -0.199 -7.524 1.00 . A A . 139 ASP CA 1 1
23 52029 1 1 139 ASP CB C -9.154 -1.287 -8.513 1.00 . A A . 139 ASP CB 1 1
23 52030 1 1 139 ASP CG C -10.034 -0.805 -9.669 1.00 . A A . 139 ASP CG 1 1
23 52031 1 1 139 ASP H H -6.708 -0.149 -8.010 1.00 . A A . 139 ASP H 1 1
23 52032 1 1 139 ASP HA H -9.478 0.594 -7.483 1.00 . A A . 139 ASP HA 1 1
23 52033 1 1 139 ASP HB2 H -8.258 -1.749 -8.927 1.00 . A A . 139 ASP HB2 1 1
23 52034 1 1 139 ASP HB3 H -9.690 -2.065 -7.969 1.00 . A A . 139 ASP HB3 1 1
23 52035 1 1 139 ASP HD2 H -11.784 -0.314 -10.161 1.00 . A A . 139 ASP HD2 1 1
23 52036 1 1 139 ASP N N -7.506 0.451 -7.952 1.00 . A A . 139 ASP N 1 1
23 52037 1 1 139 ASP O O -7.676 -1.760 -6.036 1.00 . A A . 139 ASP O 1 1
23 52038 1 1 139 ASP OD1 O -9.588 -0.733 -10.823 1.00 . A A . 139 ASP OD1 1 1
23 52039 1 1 139 ASP OD2 O -11.241 -0.491 -9.340 1.00 . A A . 139 ASP OD2 1 1
23 52040 1 1 140 VAL C C -9.461 -2.421 -3.855 1.00 . A A . 140 VAL C 1 1
23 52041 1 1 140 VAL CA C -9.150 -0.924 -3.832 1.00 . A A . 140 VAL CA 1 1
23 52042 1 1 140 VAL CB C -10.058 -0.139 -2.883 1.00 . A A . 140 VAL CB 1 1
23 52043 1 1 140 VAL CG1 C -10.104 -0.794 -1.501 1.00 . A A . 140 VAL CG1 1 1
23 52044 1 1 140 VAL CG2 C -9.616 1.322 -2.783 1.00 . A A . 140 VAL CG2 1 1
23 52045 1 1 140 VAL H H -9.931 0.342 -5.291 1.00 . A A . 140 VAL H 1 1
23 52046 1 1 140 VAL HA H -8.119 -0.784 -3.505 1.00 . A A . 140 VAL HA 1 1
23 52047 1 1 140 VAL HB H -11.067 -0.156 -3.295 1.00 . A A . 140 VAL HB 1 1
23 52048 1 1 140 VAL HG11 H -11.126 -0.774 -1.123 1.00 . A A . 140 VAL HG11 1 1
23 52049 1 1 140 VAL HG12 H -9.765 -1.827 -1.577 1.00 . A A . 140 VAL HG12 1 1
23 52050 1 1 140 VAL HG13 H -9.453 -0.248 -0.819 1.00 . A A . 140 VAL HG13 1 1
23 52051 1 1 140 VAL HG21 H -9.596 1.625 -1.737 1.00 . A A . 140 VAL HG21 1 1
23 52052 1 1 140 VAL HG22 H -8.620 1.430 -3.212 1.00 . A A . 140 VAL HG22 1 1
23 52053 1 1 140 VAL HG23 H -10.317 1.952 -3.331 1.00 . A A . 140 VAL HG23 1 1
23 52054 1 1 140 VAL N N -9.258 -0.389 -5.179 1.00 . A A . 140 VAL N 1 1
23 52055 1 1 140 VAL O O -10.600 -2.819 -4.095 1.00 . A A . 140 VAL O 1 1
23 52056 1 1 141 VAL C C -9.128 -5.099 -2.236 1.00 . A A . 141 VAL C 1 1
23 52057 1 1 141 VAL CA C -8.576 -4.657 -3.593 1.00 . A A . 141 VAL CA 1 1
23 52058 1 1 141 VAL CB C -7.243 -5.323 -3.941 1.00 . A A . 141 VAL CB 1 1
23 52059 1 1 141 VAL CG1 C -7.456 -6.760 -4.419 1.00 . A A . 141 VAL CG1 1 1
23 52060 1 1 141 VAL CG2 C -6.478 -4.506 -4.985 1.00 . A A . 141 VAL CG2 1 1
23 52061 1 1 141 VAL H H -7.504 -2.880 -3.410 1.00 . A A . 141 VAL H 1 1
23 52062 1 1 141 VAL HA H -9.297 -4.919 -4.368 1.00 . A A . 141 VAL HA 1 1
23 52063 1 1 141 VAL HB H -6.639 -5.357 -3.035 1.00 . A A . 141 VAL HB 1 1
23 52064 1 1 141 VAL HG11 H -6.910 -6.919 -5.349 1.00 . A A . 141 VAL HG11 1 1
23 52065 1 1 141 VAL HG12 H -7.092 -7.453 -3.661 1.00 . A A . 141 VAL HG12 1 1
23 52066 1 1 141 VAL HG13 H -8.519 -6.933 -4.589 1.00 . A A . 141 VAL HG13 1 1
23 52067 1 1 141 VAL HG21 H -6.018 -5.179 -5.708 1.00 . A A . 141 VAL HG21 1 1
23 52068 1 1 141 VAL HG22 H -7.168 -3.837 -5.500 1.00 . A A . 141 VAL HG22 1 1
23 52069 1 1 141 VAL HG23 H -5.704 -3.919 -4.491 1.00 . A A . 141 VAL HG23 1 1
23 52070 1 1 141 VAL N N -8.427 -3.212 -3.604 1.00 . A A . 141 VAL N 1 1
23 52071 1 1 141 VAL O O -10.126 -5.815 -2.172 1.00 . A A . 141 VAL O 1 1
23 52072 1 1 142 CYS C C -8.365 -3.898 1.110 1.00 . A A . 142 CYS C 1 1
23 52073 1 1 142 CYS CA C -8.866 -4.993 0.166 1.00 . A A . 142 CYS CA 1 1
23 52074 1 1 142 CYS CB C -8.361 -6.377 0.579 1.00 . A A . 142 CYS CB 1 1
23 52075 1 1 142 CYS H H -7.644 -4.070 -1.247 1.00 . A A . 142 CYS H 1 1
23 52076 1 1 142 CYS HA H -9.955 -5.032 0.161 1.00 . A A . 142 CYS HA 1 1
23 52077 1 1 142 CYS HB2 H -8.855 -7.128 -0.039 1.00 . A A . 142 CYS HB2 1 1
23 52078 1 1 142 CYS HB3 H -7.295 -6.439 0.363 1.00 . A A . 142 CYS HB3 1 1
23 52079 1 1 142 CYS N N -8.455 -4.653 -1.186 1.00 . A A . 142 CYS N 1 1
23 52080 1 1 142 CYS O O -7.174 -3.829 1.410 1.00 . A A . 142 CYS O 1 1
23 52081 1 1 142 CYS SG S -8.630 -6.798 2.339 1.00 . A A . 142 CYS SG 1 1
23 52082 1 1 143 GLY C C -9.582 -2.212 3.839 1.00 . A A . 143 GLY C 1 1
23 52083 1 1 143 GLY CA C -8.969 -1.982 2.456 1.00 . A A . 143 GLY CA 1 1
23 52084 1 1 143 GLY H H -10.266 -3.133 1.303 1.00 . A A . 143 GLY H 1 1
23 52085 1 1 143 GLY HA2 H -7.886 -1.894 2.544 1.00 . A A . 143 GLY HA2 1 1
23 52086 1 1 143 GLY HA3 H -9.332 -1.039 2.045 1.00 . A A . 143 GLY HA3 1 1
23 52087 1 1 143 GLY N N -9.300 -3.070 1.552 1.00 . A A . 143 GLY N 1 1
23 52088 1 1 143 GLY O O -10.368 -3.138 4.027 1.00 . A A . 143 GLY O 1 1
23 52089 1 1 144 GLY C C -8.973 -2.551 6.906 1.00 . A A . 144 GLY C 1 1
23 52090 1 1 144 GLY CA C -9.700 -1.450 6.131 1.00 . A A . 144 GLY CA 1 1
23 52091 1 1 144 GLY H H -8.557 -0.601 4.611 1.00 . A A . 144 GLY H 1 1
23 52092 1 1 144 GLY HA2 H -9.570 -0.495 6.641 1.00 . A A . 144 GLY HA2 1 1
23 52093 1 1 144 GLY HA3 H -10.770 -1.658 6.114 1.00 . A A . 144 GLY HA3 1 1
23 52094 1 1 144 GLY N N -9.198 -1.352 4.772 1.00 . A A . 144 GLY N 1 1
23 52095 1 1 144 GLY O O -9.439 -2.986 7.959 1.00 . A A . 144 GLY O 1 1
23 52096 1 1 145 VAL C C -6.127 -3.384 8.031 1.00 . A A . 145 VAL C 1 1
23 52097 1 1 145 VAL CA C -7.048 -4.012 6.983 1.00 . A A . 145 VAL CA 1 1
23 52098 1 1 145 VAL CB C -6.287 -4.802 5.916 1.00 . A A . 145 VAL CB 1 1
23 52099 1 1 145 VAL CG1 C -5.885 -6.183 6.440 1.00 . A A . 145 VAL CG1 1 1
23 52100 1 1 145 VAL CG2 C -7.110 -4.921 4.632 1.00 . A A . 145 VAL CG2 1 1
23 52101 1 1 145 VAL H H -7.471 -2.611 5.500 1.00 . A A . 145 VAL H 1 1
23 52102 1 1 145 VAL HA H -7.735 -4.695 7.483 1.00 . A A . 145 VAL HA 1 1
23 52103 1 1 145 VAL HB H -5.375 -4.255 5.680 1.00 . A A . 145 VAL HB 1 1
23 52104 1 1 145 VAL HG11 H -6.711 -6.879 6.300 1.00 . A A . 145 VAL HG11 1 1
23 52105 1 1 145 VAL HG12 H -5.013 -6.539 5.891 1.00 . A A . 145 VAL HG12 1 1
23 52106 1 1 145 VAL HG13 H -5.643 -6.113 7.500 1.00 . A A . 145 VAL HG13 1 1
23 52107 1 1 145 VAL HG21 H -6.726 -4.223 3.888 1.00 . A A . 145 VAL HG21 1 1
23 52108 1 1 145 VAL HG22 H -7.036 -5.938 4.246 1.00 . A A . 145 VAL HG22 1 1
23 52109 1 1 145 VAL HG23 H -8.153 -4.689 4.845 1.00 . A A . 145 VAL HG23 1 1
23 52110 1 1 145 VAL N N -7.843 -2.970 6.356 1.00 . A A . 145 VAL N 1 1
23 52111 1 1 145 VAL O O -4.909 -3.539 7.966 1.00 . A A . 145 VAL O 1 1
23 52112 1 1 146 SER C C -4.991 -3.015 10.644 1.00 . A A . 146 SER C 1 1
23 52113 1 1 146 SER CA C -5.997 -2.036 10.035 1.00 . A A . 146 SER CA 1 1
23 52114 1 1 146 SER CB C -6.933 -1.495 11.118 1.00 . A A . 146 SER CB 1 1
23 52115 1 1 146 SER H H -7.737 -2.567 9.020 1.00 . A A . 146 SER H 1 1
23 52116 1 1 146 SER HA H -5.480 -1.205 9.555 1.00 . A A . 146 SER HA 1 1
23 52117 1 1 146 SER HB2 H -7.443 -2.327 11.603 1.00 . A A . 146 SER HB2 1 1
23 52118 1 1 146 SER HB3 H -6.346 -0.989 11.885 1.00 . A A . 146 SER HB3 1 1
23 52119 1 1 146 SER HG H -8.545 -1.085 10.005 1.00 . A A . 146 SER HG 1 1
23 52120 1 1 146 SER N N -6.745 -2.688 8.974 1.00 . A A . 146 SER N 1 1
23 52121 1 1 146 SER O O -5.378 -4.022 11.233 1.00 . A A . 146 SER O 1 1
23 52122 1 1 146 SER OG O -7.898 -0.592 10.586 1.00 . A A . 146 SER OG 1 1
23 52123 1 1 147 THR C C -2.472 -3.275 12.505 1.00 . A A . 147 THR C 1 1
23 52124 1 1 147 THR CA C -2.654 -3.522 11.006 1.00 . A A . 147 THR CA 1 1
23 52125 1 1 147 THR CB C -1.390 -3.249 10.188 1.00 . A A . 147 THR CB 1 1
23 52126 1 1 147 THR CG2 C -1.409 -3.951 8.829 1.00 . A A . 147 THR CG2 1 1
23 52127 1 1 147 THR H H -3.411 -1.863 9.999 1.00 . A A . 147 THR H 1 1
23 52128 1 1 147 THR HA H -2.946 -4.565 10.887 1.00 . A A . 147 THR HA 1 1
23 52129 1 1 147 THR HB H -0.496 -3.517 10.752 1.00 . A A . 147 THR HB 1 1
23 52130 1 1 147 THR HG1 H -0.775 -1.624 9.195 1.00 . A A . 147 THR HG1 1 1
23 52131 1 1 147 THR HG21 H -0.594 -3.572 8.212 1.00 . A A . 147 THR HG21 1 1
23 52132 1 1 147 THR HG22 H -1.288 -5.024 8.972 1.00 . A A . 147 THR HG22 1 1
23 52133 1 1 147 THR HG23 H -2.360 -3.756 8.333 1.00 . A A . 147 THR HG23 1 1
23 52134 1 1 147 THR N N -3.718 -2.684 10.480 1.00 . A A . 147 THR N 1 1
23 52135 1 1 147 THR O O -3.194 -3.844 13.323 1.00 . A A . 147 THR O 1 1
23 52136 1 1 147 THR OG1 O -1.477 -1.864 9.865 1.00 . A A . 147 THR OG1 1 1
23 52137 1 1 148 ALA C C -1.592 -0.636 14.466 1.00 . A A . 148 ALA C 1 1
23 52138 1 1 148 ALA CA C -1.220 -2.097 14.206 1.00 . A A . 148 ALA CA 1 1
23 52139 1 1 148 ALA CB C 0.252 -2.386 14.507 1.00 . A A . 148 ALA CB 1 1
23 52140 1 1 148 ALA H H -0.923 -1.967 12.148 1.00 . A A . 148 ALA H 1 1
23 52141 1 1 148 ALA HA H -1.839 -2.738 14.834 1.00 . A A . 148 ALA HA 1 1
23 52142 1 1 148 ALA HB1 H 0.833 -2.308 13.588 1.00 . A A . 148 ALA HB1 1 1
23 52143 1 1 148 ALA HB2 H 0.623 -1.664 15.235 1.00 . A A . 148 ALA HB2 1 1
23 52144 1 1 148 ALA HB3 H 0.349 -3.393 14.913 1.00 . A A . 148 ALA HB3 1 1
23 52145 1 1 148 ALA N N -1.505 -2.426 12.820 1.00 . A A . 148 ALA N 1 1
23 52146 1 1 148 ALA O O -2.574 -0.354 15.151 1.00 . A A . 148 ALA O 1 1
23 52147 1 1 149 ASN C C -1.083 2.343 12.690 1.00 . A A . 149 ASN C 1 1
23 52148 1 1 149 ASN CA C -1.020 1.680 14.067 1.00 . A A . 149 ASN CA 1 1
23 52149 1 1 149 ASN CB C 0.115 2.337 14.856 1.00 . A A . 149 ASN CB 1 1
23 52150 1 1 149 ASN CG C 1.480 1.879 14.338 1.00 . A A . 149 ASN CG 1 1
23 52151 1 1 149 ASN H H 0.009 0.017 13.349 1.00 . A A . 149 ASN H 1 1
23 52152 1 1 149 ASN HA H -1.961 1.757 14.610 1.00 . A A . 149 ASN HA 1 1
23 52153 1 1 149 ASN HB2 H 0.038 3.421 14.777 1.00 . A A . 149 ASN HB2 1 1
23 52154 1 1 149 ASN HB3 H 0.021 2.087 15.913 1.00 . A A . 149 ASN HB3 1 1
23 52155 1 1 149 ASN HD21 H 1.153 2.962 12.659 1.00 . A A . 149 ASN HD21 1 1
23 52156 1 1 149 ASN HD22 H 2.664 2.116 12.712 1.00 . A A . 149 ASN HD22 1 1
23 52157 1 1 149 ASN N N -0.787 0.255 13.905 1.00 . A A . 149 ASN N 1 1
23 52158 1 1 149 ASN ND2 N 1.791 2.358 13.137 1.00 . A A . 149 ASN ND2 1 1
23 52159 1 1 149 ASN O O -0.506 3.409 12.482 1.00 . A A . 149 ASN O 1 1
23 52160 1 1 149 ASN OD1 O 2.202 1.139 14.985 1.00 . A A . 149 ASN OD1 1 1
23 52161 1 1 150 ALA C C -2.836 1.253 9.629 1.00 . A A . 150 ALA C 1 1
23 52162 1 1 150 ALA CA C -1.935 2.194 10.431 1.00 . A A . 150 ALA CA 1 1
23 52163 1 1 150 ALA CB C -0.553 2.360 9.796 1.00 . A A . 150 ALA CB 1 1
23 52164 1 1 150 ALA H H -2.255 0.816 11.960 1.00 . A A . 150 ALA H 1 1
23 52165 1 1 150 ALA HA H -2.412 3.173 10.496 1.00 . A A . 150 ALA HA 1 1
23 52166 1 1 150 ALA HB1 H -0.652 2.872 8.838 1.00 . A A . 150 ALA HB1 1 1
23 52167 1 1 150 ALA HB2 H 0.083 2.949 10.457 1.00 . A A . 150 ALA HB2 1 1
23 52168 1 1 150 ALA HB3 H -0.105 1.379 9.639 1.00 . A A . 150 ALA HB3 1 1
23 52169 1 1 150 ALA N N -1.789 1.683 11.783 1.00 . A A . 150 ALA N 1 1
23 52170 1 1 150 ALA O O -2.708 0.034 9.725 1.00 . A A . 150 ALA O 1 1
23 52171 1 1 151 THR C C -3.932 0.524 6.810 1.00 . A A . 151 THR C 1 1
23 52172 1 1 151 THR CA C -4.650 1.087 8.038 1.00 . A A . 151 THR CA 1 1
23 52173 1 1 151 THR CB C -5.836 1.988 7.688 1.00 . A A . 151 THR CB 1 1
23 52174 1 1 151 THR CG2 C -6.906 1.257 6.873 1.00 . A A . 151 THR CG2 1 1
23 52175 1 1 151 THR H H -3.826 2.848 8.783 1.00 . A A . 151 THR H 1 1
23 52176 1 1 151 THR HA H -5.000 0.235 8.622 1.00 . A A . 151 THR HA 1 1
23 52177 1 1 151 THR HB H -5.502 2.888 7.173 1.00 . A A . 151 THR HB 1 1
23 52178 1 1 151 THR HG1 H -7.331 2.717 8.801 1.00 . A A . 151 THR HG1 1 1
23 52179 1 1 151 THR HG21 H -7.141 0.307 7.352 1.00 . A A . 151 THR HG21 1 1
23 52180 1 1 151 THR HG22 H -7.805 1.871 6.822 1.00 . A A . 151 THR HG22 1 1
23 52181 1 1 151 THR HG23 H -6.533 1.074 5.865 1.00 . A A . 151 THR HG23 1 1
23 52182 1 1 151 THR N N -3.728 1.856 8.856 1.00 . A A . 151 THR N 1 1
23 52183 1 1 151 THR O O -2.764 0.831 6.574 1.00 . A A . 151 THR O 1 1
23 52184 1 1 151 THR OG1 O -6.465 2.237 8.942 1.00 . A A . 151 THR OG1 1 1
23 52185 1 1 152 VAL C C -5.177 -0.929 3.769 1.00 . A A . 152 VAL C 1 1
23 52186 1 1 152 VAL CA C -4.106 -0.899 4.862 1.00 . A A . 152 VAL CA 1 1
23 52187 1 1 152 VAL CB C -3.547 -2.285 5.189 1.00 . A A . 152 VAL CB 1 1
23 52188 1 1 152 VAL CG1 C -3.598 -3.200 3.964 1.00 . A A . 152 VAL CG1 1 1
23 52189 1 1 152 VAL CG2 C -2.123 -2.185 5.740 1.00 . A A . 152 VAL CG2 1 1
23 52190 1 1 152 VAL H H -5.608 -0.535 6.258 1.00 . A A . 152 VAL H 1 1
23 52191 1 1 152 VAL HA H -3.280 -0.272 4.526 1.00 . A A . 152 VAL HA 1 1
23 52192 1 1 152 VAL HB H -4.175 -2.725 5.963 1.00 . A A . 152 VAL HB 1 1
23 52193 1 1 152 VAL HG11 H -2.763 -3.900 3.998 1.00 . A A . 152 VAL HG11 1 1
23 52194 1 1 152 VAL HG12 H -4.536 -3.755 3.965 1.00 . A A . 152 VAL HG12 1 1
23 52195 1 1 152 VAL HG13 H -3.532 -2.599 3.058 1.00 . A A . 152 VAL HG13 1 1
23 52196 1 1 152 VAL HG21 H -1.892 -3.082 6.315 1.00 . A A . 152 VAL HG21 1 1
23 52197 1 1 152 VAL HG22 H -1.419 -2.093 4.912 1.00 . A A . 152 VAL HG22 1 1
23 52198 1 1 152 VAL HG23 H -2.043 -1.309 6.384 1.00 . A A . 152 VAL HG23 1 1
23 52199 1 1 152 VAL N N -4.659 -0.290 6.059 1.00 . A A . 152 VAL N 1 1
23 52200 1 1 152 VAL O O -6.297 -1.381 4.005 1.00 . A A . 152 VAL O 1 1
23 52201 1 1 153 TYR C C -5.011 -0.867 0.185 1.00 . A A . 153 TYR C 1 1
23 52202 1 1 153 TYR CA C -5.709 -0.410 1.468 1.00 . A A . 153 TYR CA 1 1
23 52203 1 1 153 TYR CB C -6.131 1.052 1.311 1.00 . A A . 153 TYR CB 1 1
23 52204 1 1 153 TYR CD1 C -8.405 1.330 2.364 1.00 . A A . 153 TYR CD1 1 1
23 52205 1 1 153 TYR CD2 C -6.511 2.246 3.499 1.00 . A A . 153 TYR CD2 1 1
23 52206 1 1 153 TYR CE1 C -9.266 1.807 3.415 1.00 . A A . 153 TYR CE1 1 1
23 52207 1 1 153 TYR CE2 C -7.372 2.723 4.550 1.00 . A A . 153 TYR CE2 1 1
23 52208 1 1 153 TYR CG C -7.046 1.559 2.427 1.00 . A A . 153 TYR CG 1 1
23 52209 1 1 153 TYR CZ C -8.707 2.480 4.456 1.00 . A A . 153 TYR CZ 1 1
23 52210 1 1 153 TYR H H -3.883 -0.078 2.414 1.00 . A A . 153 TYR H 1 1
23 52211 1 1 153 TYR HA H -6.536 -1.086 1.684 1.00 . A A . 153 TYR HA 1 1
23 52212 1 1 153 TYR HB2 H -5.238 1.676 1.275 1.00 . A A . 153 TYR HB2 1 1
23 52213 1 1 153 TYR HB3 H -6.641 1.172 0.355 1.00 . A A . 153 TYR HB3 1 1
23 52214 1 1 153 TYR HD1 H -8.827 0.787 1.517 1.00 . A A . 153 TYR HD1 1 1
23 52215 1 1 153 TYR HD2 H -5.438 2.427 3.549 1.00 . A A . 153 TYR HD2 1 1
23 52216 1 1 153 TYR HE1 H -10.341 1.632 3.377 1.00 . A A . 153 TYR HE1 1 1
23 52217 1 1 153 TYR HE2 H -6.963 3.266 5.402 1.00 . A A . 153 TYR HE2 1 1
23 52218 1 1 153 TYR HH H -10.158 2.210 5.722 1.00 . A A . 153 TYR HH 1 1
23 52219 1 1 153 TYR N N -4.795 -0.444 2.597 1.00 . A A . 153 TYR N 1 1
23 52220 1 1 153 TYR O O -4.353 -0.073 -0.485 1.00 . A A . 153 TYR O 1 1
23 52221 1 1 153 TYR OH O -9.520 2.930 5.449 1.00 . A A . 153 TYR OH 1 1
23 52222 1 1 154 MET C C -5.201 -2.134 -2.577 1.00 . A A . 154 MET C 1 1
23 52223 1 1 154 MET CA C -4.575 -2.719 -1.309 1.00 . A A . 154 MET CA 1 1
23 52224 1 1 154 MET CB C -4.766 -4.237 -1.299 1.00 . A A . 154 MET CB 1 1
23 52225 1 1 154 MET CE C -4.439 -7.559 -0.325 1.00 . A A . 154 MET CE 1 1
23 52226 1 1 154 MET CG C -3.766 -4.908 -0.354 1.00 . A A . 154 MET CG 1 1
23 52227 1 1 154 MET H H -5.718 -2.785 0.432 1.00 . A A . 154 MET H 1 1
23 52228 1 1 154 MET HA H -3.520 -2.450 -1.259 1.00 . A A . 154 MET HA 1 1
23 52229 1 1 154 MET HB2 H -5.782 -4.477 -0.989 1.00 . A A . 154 MET HB2 1 1
23 52230 1 1 154 MET HB3 H -4.638 -4.630 -2.308 1.00 . A A . 154 MET HB3 1 1
23 52231 1 1 154 MET HE1 H -3.668 -7.396 -1.078 1.00 . A A . 154 MET HE1 1 1
23 52232 1 1 154 MET HE2 H -4.159 -8.402 0.305 1.00 . A A . 154 MET HE2 1 1
23 52233 1 1 154 MET HE3 H -5.388 -7.772 -0.817 1.00 . A A . 154 MET HE3 1 1
23 52234 1 1 154 MET HG2 H -2.986 -5.405 -0.931 1.00 . A A . 154 MET HG2 1 1
23 52235 1 1 154 MET HG3 H -3.276 -4.156 0.264 1.00 . A A . 154 MET HG3 1 1
23 52236 1 1 154 MET N N -5.180 -2.146 -0.119 1.00 . A A . 154 MET N 1 1
23 52237 1 1 154 MET O O -6.403 -1.877 -2.619 1.00 . A A . 154 MET O 1 1
23 52238 1 1 154 MET SD S -4.607 -6.094 0.681 1.00 . A A . 154 MET SD 1 1
23 52239 1 1 155 ILE C C -4.259 -2.240 -5.994 1.00 . A A . 155 ILE C 1 1
23 52240 1 1 155 ILE CA C -4.813 -1.393 -4.846 1.00 . A A . 155 ILE CA 1 1
23 52241 1 1 155 ILE CB C -4.452 0.091 -4.948 1.00 . A A . 155 ILE CB 1 1
23 52242 1 1 155 ILE CD1 C -2.373 0.554 -3.597 1.00 . A A . 155 ILE CD1 1 1
23 52243 1 1 155 ILE CG1 C -2.935 0.284 -4.995 1.00 . A A . 155 ILE CG1 1 1
23 52244 1 1 155 ILE CG2 C -5.097 0.891 -3.814 1.00 . A A . 155 ILE CG2 1 1
23 52245 1 1 155 ILE H H -3.381 -2.153 -3.538 1.00 . A A . 155 ILE H 1 1
23 52246 1 1 155 ILE HA H -5.900 -1.461 -4.860 1.00 . A A . 155 ILE HA 1 1
23 52247 1 1 155 ILE HB H -4.855 0.477 -5.884 1.00 . A A . 155 ILE HB 1 1
23 52248 1 1 155 ILE HD11 H -2.629 1.569 -3.293 1.00 . A A . 155 ILE HD11 1 1
23 52249 1 1 155 ILE HD12 H -2.800 -0.157 -2.890 1.00 . A A . 155 ILE HD12 1 1
23 52250 1 1 155 ILE HD13 H -1.289 0.442 -3.614 1.00 . A A . 155 ILE HD13 1 1
23 52251 1 1 155 ILE HG12 H -2.464 -0.605 -5.414 1.00 . A A . 155 ILE HG12 1 1
23 52252 1 1 155 ILE HG13 H -2.691 1.116 -5.656 1.00 . A A . 155 ILE HG13 1 1
23 52253 1 1 155 ILE HG21 H -4.972 0.354 -2.874 1.00 . A A . 155 ILE HG21 1 1
23 52254 1 1 155 ILE HG22 H -4.618 1.867 -3.741 1.00 . A A . 155 ILE HG22 1 1
23 52255 1 1 155 ILE HG23 H -6.159 1.021 -4.020 1.00 . A A . 155 ILE HG23 1 1
23 52256 1 1 155 ILE N N -4.357 -1.942 -3.580 1.00 . A A . 155 ILE N 1 1
23 52257 1 1 155 ILE O O -3.612 -3.260 -5.760 1.00 . A A . 155 ILE O 1 1
23 52258 1 1 156 ASP C C -3.169 -1.564 -9.210 1.00 . A A . 156 ASP C 1 1
23 52259 1 1 156 ASP CA C -4.070 -2.490 -8.392 1.00 . A A . 156 ASP CA 1 1
23 52260 1 1 156 ASP CB C -5.245 -2.910 -9.277 1.00 . A A . 156 ASP CB 1 1
23 52261 1 1 156 ASP CG C -5.768 -1.822 -10.217 1.00 . A A . 156 ASP CG 1 1
23 52262 1 1 156 ASP H H -5.060 -0.956 -7.389 1.00 . A A . 156 ASP H 1 1
23 52263 1 1 156 ASP HA H -3.539 -3.364 -8.016 1.00 . A A . 156 ASP HA 1 1
23 52264 1 1 156 ASP HB2 H -4.941 -3.770 -9.875 1.00 . A A . 156 ASP HB2 1 1
23 52265 1 1 156 ASP HB3 H -6.063 -3.240 -8.637 1.00 . A A . 156 ASP HB3 1 1
23 52266 1 1 156 ASP HD2 H -5.520 -2.227 -12.040 1.00 . A A . 156 ASP HD2 1 1
23 52267 1 1 156 ASP N N -4.533 -1.786 -7.208 1.00 . A A . 156 ASP N 1 1
23 52268 1 1 156 ASP O O -3.204 -1.585 -10.440 1.00 . A A . 156 ASP O 1 1
23 52269 1 1 156 ASP OD1 O -5.730 -0.625 -9.893 1.00 . A A . 156 ASP OD1 1 1
23 52270 1 1 156 ASP OD2 O -6.235 -2.250 -11.341 1.00 . A A . 156 ASP OD2 1 1
23 52271 1 1 157 SER C C -0.552 0.798 -8.098 1.00 . A A . 157 SER C 1 1
23 52272 1 1 157 SER CA C -1.472 0.158 -9.140 1.00 . A A . 157 SER CA 1 1
23 52273 1 1 157 SER CB C -2.240 1.238 -9.905 1.00 . A A . 157 SER CB 1 1
23 52274 1 1 157 SER H H -2.358 -0.763 -7.496 1.00 . A A . 157 SER H 1 1
23 52275 1 1 157 SER HA H -0.894 -0.442 -9.843 1.00 . A A . 157 SER HA 1 1
23 52276 1 1 157 SER HB2 H -2.393 2.101 -9.257 1.00 . A A . 157 SER HB2 1 1
23 52277 1 1 157 SER HB3 H -1.643 1.577 -10.751 1.00 . A A . 157 SER HB3 1 1
23 52278 1 1 157 SER HG H -4.126 0.641 -9.602 1.00 . A A . 157 SER HG 1 1
23 52279 1 1 157 SER N N -2.381 -0.774 -8.496 1.00 . A A . 157 SER N 1 1
23 52280 1 1 157 SER O O -1.015 1.260 -7.057 1.00 . A A . 157 SER O 1 1
23 52281 1 1 157 SER OG O -3.501 0.767 -10.372 1.00 . A A . 157 SER OG 1 1
23 52282 1 1 158 VAL C C 1.616 2.905 -7.561 1.00 . A A . 158 VAL C 1 1
23 52283 1 1 158 VAL CA C 1.723 1.379 -7.519 1.00 . A A . 158 VAL CA 1 1
23 52284 1 1 158 VAL CB C 3.118 0.867 -7.882 1.00 . A A . 158 VAL CB 1 1
23 52285 1 1 158 VAL CG1 C 3.114 -0.651 -8.068 1.00 . A A . 158 VAL CG1 1 1
23 52286 1 1 158 VAL CG2 C 3.654 1.572 -9.130 1.00 . A A . 158 VAL CG2 1 1
23 52287 1 1 158 VAL H H 1.103 0.426 -9.264 1.00 . A A . 158 VAL H 1 1
23 52288 1 1 158 VAL HA H 1.490 1.039 -6.510 1.00 . A A . 158 VAL HA 1 1
23 52289 1 1 158 VAL HB H 3.787 1.101 -7.053 1.00 . A A . 158 VAL HB 1 1
23 52290 1 1 158 VAL HG11 H 2.255 -0.940 -8.675 1.00 . A A . 158 VAL HG11 1 1
23 52291 1 1 158 VAL HG12 H 4.032 -0.959 -8.569 1.00 . A A . 158 VAL HG12 1 1
23 52292 1 1 158 VAL HG13 H 3.051 -1.137 -7.094 1.00 . A A . 158 VAL HG13 1 1
23 52293 1 1 158 VAL HG21 H 2.857 2.158 -9.586 1.00 . A A . 158 VAL HG21 1 1
23 52294 1 1 158 VAL HG22 H 4.476 2.231 -8.850 1.00 . A A . 158 VAL HG22 1 1
23 52295 1 1 158 VAL HG23 H 4.011 0.828 -9.842 1.00 . A A . 158 VAL HG23 1 1
23 52296 1 1 158 VAL N N 0.734 0.804 -8.415 1.00 . A A . 158 VAL N 1 1
23 52297 1 1 158 VAL O O 2.522 3.581 -8.047 1.00 . A A . 158 VAL O 1 1
23 52298 1 1 159 LEU C C 1.602 5.572 -7.135 1.00 . A A . 159 LEU C 1 1
23 52299 1 1 159 LEU CA C 0.265 4.836 -7.019 1.00 . A A . 159 LEU CA 1 1
23 52300 1 1 159 LEU CB C -0.544 5.222 -5.779 1.00 . A A . 159 LEU CB 1 1
23 52301 1 1 159 LEU CD1 C -2.536 4.892 -4.268 1.00 . A A . 159 LEU CD1 1 1
23 52302 1 1 159 LEU CD2 C -2.765 4.558 -6.773 1.00 . A A . 159 LEU CD2 1 1
23 52303 1 1 159 LEU CG C -1.843 4.445 -5.557 1.00 . A A . 159 LEU CG 1 1
23 52304 1 1 159 LEU H H -0.230 2.846 -6.653 1.00 . A A . 159 LEU H 1 1
23 52305 1 1 159 LEU HA H -0.342 5.084 -7.890 1.00 . A A . 159 LEU HA 1 1
23 52306 1 1 159 LEU HB2 H 0.089 5.092 -4.901 1.00 . A A . 159 LEU HB2 1 1
23 52307 1 1 159 LEU HB3 H -0.786 6.283 -5.843 1.00 . A A . 159 LEU HB3 1 1
23 52308 1 1 159 LEU HD11 H -3.052 4.043 -3.820 1.00 . A A . 159 LEU HD11 1 1
23 52309 1 1 159 LEU HD12 H -1.792 5.274 -3.570 1.00 . A A . 159 LEU HD12 1 1
23 52310 1 1 159 LEU HD13 H -3.257 5.676 -4.497 1.00 . A A . 159 LEU HD13 1 1
23 52311 1 1 159 LEU HD21 H -2.631 5.533 -7.241 1.00 . A A . 159 LEU HD21 1 1
23 52312 1 1 159 LEU HD22 H -2.519 3.774 -7.489 1.00 . A A . 159 LEU HD22 1 1
23 52313 1 1 159 LEU HD23 H -3.801 4.447 -6.454 1.00 . A A . 159 LEU HD23 1 1
23 52314 1 1 159 LEU HG H -1.593 3.390 -5.439 1.00 . A A . 159 LEU HG 1 1
23 52315 1 1 159 LEU N N 0.502 3.403 -7.046 1.00 . A A . 159 LEU N 1 1
23 52316 1 1 159 LEU O O 2.554 5.252 -6.424 1.00 . A A . 159 LEU O 1 1
23 52317 1 1 160 MET C C 2.564 8.818 -8.043 1.00 . A A . 160 MET C 1 1
23 52318 1 1 160 MET CA C 2.835 7.327 -8.253 1.00 . A A . 160 MET CA 1 1
23 52319 1 1 160 MET CB C 3.343 7.096 -9.677 1.00 . A A . 160 MET CB 1 1
23 52320 1 1 160 MET CE C 2.440 3.919 -12.030 1.00 . A A . 160 MET CE 1 1
23 52321 1 1 160 MET CG C 3.272 5.614 -10.052 1.00 . A A . 160 MET CG 1 1
23 52322 1 1 160 MET H H 0.852 6.797 -8.609 1.00 . A A . 160 MET H 1 1
23 52323 1 1 160 MET HA H 3.552 6.973 -7.513 1.00 . A A . 160 MET HA 1 1
23 52324 1 1 160 MET HB2 H 2.749 7.681 -10.379 1.00 . A A . 160 MET HB2 1 1
23 52325 1 1 160 MET HB3 H 4.372 7.446 -9.761 1.00 . A A . 160 MET HB3 1 1
23 52326 1 1 160 MET HE1 H 2.177 3.795 -13.080 1.00 . A A . 160 MET HE1 1 1
23 52327 1 1 160 MET HE2 H 3.042 3.071 -11.703 1.00 . A A . 160 MET HE2 1 1
23 52328 1 1 160 MET HE3 H 1.530 3.971 -11.432 1.00 . A A . 160 MET HE3 1 1
23 52329 1 1 160 MET HG2 H 4.085 5.070 -9.573 1.00 . A A . 160 MET HG2 1 1
23 52330 1 1 160 MET HG3 H 2.340 5.183 -9.685 1.00 . A A . 160 MET HG3 1 1
23 52331 1 1 160 MET N N 1.630 6.543 -8.035 1.00 . A A . 160 MET N 1 1
23 52332 1 1 160 MET O O 1.493 9.313 -8.390 1.00 . A A . 160 MET O 1 1
23 52333 1 1 160 MET SD S 3.373 5.427 -11.824 1.00 . A A . 160 MET SD 1 1
23 52334 1 1 161 PRO C C 3.607 11.742 -8.491 1.00 . A A . 161 PRO C 1 1
23 52335 1 1 161 PRO CA C 3.461 10.934 -7.199 1.00 . A A . 161 PRO CA 1 1
23 52336 1 1 161 PRO CB C 4.549 11.240 -6.182 1.00 . A A . 161 PRO CB 1 1
23 52337 1 1 161 PRO CD C 4.862 8.956 -7.035 1.00 . A A . 161 PRO CD 1 1
23 52338 1 1 161 PRO CG C 5.530 10.081 -6.260 1.00 . A A . 161 PRO CG 1 1
23 52339 1 1 161 PRO HA H 2.551 11.148 -6.844 1.00 . A A . 161 PRO HA 1 1
23 52340 1 1 161 PRO HB2 H 5.043 12.184 -6.410 1.00 . A A . 161 PRO HB2 1 1
23 52341 1 1 161 PRO HB3 H 4.132 11.331 -5.180 1.00 . A A . 161 PRO HB3 1 1
23 52342 1 1 161 PRO HD2 H 5.465 8.652 -7.890 1.00 . A A . 161 PRO HD2 1 1
23 52343 1 1 161 PRO HD3 H 4.725 8.073 -6.411 1.00 . A A . 161 PRO HD3 1 1
23 52344 1 1 161 PRO HG2 H 6.450 10.391 -6.755 1.00 . A A . 161 PRO HG2 1 1
23 52345 1 1 161 PRO HG3 H 5.804 9.745 -5.260 1.00 . A A . 161 PRO HG3 1 1
23 52346 1 1 161 PRO N N 3.579 9.510 -7.460 1.00 . A A . 161 PRO N 1 1
23 52347 1 1 161 PRO O O 4.596 11.600 -9.207 1.00 . A A . 161 PRO O 1 1
23 52348 1 1 162 PRO C C 3.559 14.592 -9.798 1.00 . A A . 162 PRO C 1 1
23 52349 1 1 162 PRO CA C 2.583 13.423 -9.947 1.00 . A A . 162 PRO CA 1 1
23 52350 1 1 162 PRO CB C 1.141 13.872 -10.119 1.00 . A A . 162 PRO CB 1 1
23 52351 1 1 162 PRO CD C 1.391 12.787 -7.928 1.00 . A A . 162 PRO CD 1 1
23 52352 1 1 162 PRO CG C 0.475 13.662 -8.768 1.00 . A A . 162 PRO CG 1 1
23 52353 1 1 162 PRO HA H 2.904 12.898 -10.735 1.00 . A A . 162 PRO HA 1 1
23 52354 1 1 162 PRO HB2 H 1.090 14.918 -10.421 1.00 . A A . 162 PRO HB2 1 1
23 52355 1 1 162 PRO HB3 H 0.641 13.291 -10.895 1.00 . A A . 162 PRO HB3 1 1
23 52356 1 1 162 PRO HD2 H 1.641 13.268 -6.983 1.00 . A A . 162 PRO HD2 1 1
23 52357 1 1 162 PRO HD3 H 0.918 11.835 -7.687 1.00 . A A . 162 PRO HD3 1 1
23 52358 1 1 162 PRO HG2 H 0.304 14.619 -8.275 1.00 . A A . 162 PRO HG2 1 1
23 52359 1 1 162 PRO HG3 H -0.498 13.188 -8.892 1.00 . A A . 162 PRO HG3 1 1
23 52360 1 1 162 PRO N N 2.579 12.593 -8.755 1.00 . A A . 162 PRO N 1 1
23 52361 1 1 162 PRO O O 4.001 14.899 -8.692 1.00 . A A . 162 PRO O 1 1
23 52362 1 1 163 ALA C C 6.063 15.958 -10.196 1.00 . A A . 163 ALA C 1 1
23 52363 1 1 163 ALA CA C 4.781 16.342 -10.937 1.00 . A A . 163 ALA CA 1 1
23 52364 1 1 163 ALA CB C 4.094 17.561 -10.320 1.00 . A A . 163 ALA CB 1 1
23 52365 1 1 163 ALA H H 3.501 14.957 -11.823 1.00 . A A . 163 ALA H 1 1
23 52366 1 1 163 ALA HA H 5.024 16.564 -11.976 1.00 . A A . 163 ALA HA 1 1
23 52367 1 1 163 ALA HB1 H 3.069 17.304 -10.053 1.00 . A A . 163 ALA HB1 1 1
23 52368 1 1 163 ALA HB2 H 4.636 17.871 -9.426 1.00 . A A . 163 ALA HB2 1 1
23 52369 1 1 163 ALA HB3 H 4.087 18.378 -11.042 1.00 . A A . 163 ALA HB3 1 1
23 52370 1 1 163 ALA N N 3.866 15.213 -10.928 1.00 . A A . 163 ALA N 1 1
23 52371 1 1 163 ALA O O 6.593 14.865 -10.390 1.00 . A A . 163 ALA O 1 1
24 52372 1 1 1 GLY C C -18.887 -8.504 6.528 1.00 . A A . 1 GLY C 1 1
24 52373 1 1 1 GLY CA C -20.159 -7.654 6.544 1.00 . A A . 1 GLY CA 1 1
24 52374 1 1 1 GLY H1 H -22.013 -7.990 5.656 1.00 . A A . 1 GLY H1 1 1
24 52375 1 1 1 GLY HA2 H -19.896 -6.598 6.480 1.00 . A A . 1 GLY HA2 1 1
24 52376 1 1 1 GLY HA3 H -20.683 -7.795 7.490 1.00 . A A . 1 GLY HA3 1 1
24 52377 1 1 1 GLY N N -21.036 -8.007 5.441 1.00 . A A . 1 GLY N 1 1
24 52378 1 1 1 GLY O O -18.634 -9.267 7.459 1.00 . A A . 1 GLY O 1 1
24 52379 1 1 2 ASP C C -15.833 -8.195 4.642 1.00 . A A . 2 ASP C 1 1
24 52380 1 1 2 ASP CA C -16.881 -9.088 5.309 1.00 . A A . 2 ASP CA 1 1
24 52381 1 1 2 ASP CB C -17.082 -10.321 4.426 1.00 . A A . 2 ASP CB 1 1
24 52382 1 1 2 ASP CG C -16.227 -11.532 4.802 1.00 . A A . 2 ASP CG 1 1
24 52383 1 1 2 ASP H H -18.334 -7.722 4.706 1.00 . A A . 2 ASP H 1 1
24 52384 1 1 2 ASP HA H -16.598 -9.380 6.320 1.00 . A A . 2 ASP HA 1 1
24 52385 1 1 2 ASP HB2 H -18.133 -10.611 4.466 1.00 . A A . 2 ASP HB2 1 1
24 52386 1 1 2 ASP HB3 H -16.866 -10.049 3.393 1.00 . A A . 2 ASP HB3 1 1
24 52387 1 1 2 ASP HD2 H -15.238 -12.032 3.279 1.00 . A A . 2 ASP HD2 1 1
24 52388 1 1 2 ASP N N -18.121 -8.345 5.459 1.00 . A A . 2 ASP N 1 1
24 52389 1 1 2 ASP O O -15.703 -8.192 3.419 1.00 . A A . 2 ASP O 1 1
24 52390 1 1 2 ASP OD1 O -15.799 -11.678 5.957 1.00 . A A . 2 ASP OD1 1 1
24 52391 1 1 2 ASP OD2 O -15.999 -12.360 3.839 1.00 . A A . 2 ASP OD2 1 1
24 52392 1 1 3 LEU C C -14.630 -5.760 3.801 1.00 . A A . 3 LEU C 1 1
24 52393 1 1 3 LEU CA C -14.081 -6.563 4.981 1.00 . A A . 3 LEU CA 1 1
24 52394 1 1 3 LEU CB C -12.806 -7.344 4.654 1.00 . A A . 3 LEU CB 1 1
24 52395 1 1 3 LEU CD1 C -11.625 -6.151 6.536 1.00 . A A . 3 LEU CD1 1 1
24 52396 1 1 3 LEU CD2 C -12.170 -8.621 6.733 1.00 . A A . 3 LEU CD2 1 1
24 52397 1 1 3 LEU CG C -11.791 -7.477 5.791 1.00 . A A . 3 LEU CG 1 1
24 52398 1 1 3 LEU H H -15.226 -7.467 6.468 1.00 . A A . 3 LEU H 1 1
24 52399 1 1 3 LEU HA H -13.837 -5.870 5.787 1.00 . A A . 3 LEU HA 1 1
24 52400 1 1 3 LEU HB2 H -13.090 -8.344 4.328 1.00 . A A . 3 LEU HB2 1 1
24 52401 1 1 3 LEU HB3 H -12.315 -6.861 3.809 1.00 . A A . 3 LEU HB3 1 1
24 52402 1 1 3 LEU HD11 H -12.348 -6.099 7.350 1.00 . A A . 3 LEU HD11 1 1
24 52403 1 1 3 LEU HD12 H -10.616 -6.086 6.942 1.00 . A A . 3 LEU HD12 1 1
24 52404 1 1 3 LEU HD13 H -11.793 -5.324 5.847 1.00 . A A . 3 LEU HD13 1 1
24 52405 1 1 3 LEU HD21 H -13.067 -8.351 7.290 1.00 . A A . 3 LEU HD21 1 1
24 52406 1 1 3 LEU HD22 H -12.361 -9.523 6.152 1.00 . A A . 3 LEU HD22 1 1
24 52407 1 1 3 LEU HD23 H -11.352 -8.804 7.430 1.00 . A A . 3 LEU HD23 1 1
24 52408 1 1 3 LEU HG H -10.822 -7.725 5.356 1.00 . A A . 3 LEU HG 1 1
24 52409 1 1 3 LEU N N -15.113 -7.458 5.475 1.00 . A A . 3 LEU N 1 1
24 52410 1 1 3 LEU O O -15.828 -5.799 3.522 1.00 . A A . 3 LEU O 1 1
24 52411 1 1 4 VAL C C -13.054 -4.391 0.895 1.00 . A A . 4 VAL C 1 1
24 52412 1 1 4 VAL CA C -14.108 -4.239 1.994 1.00 . A A . 4 VAL CA 1 1
24 52413 1 1 4 VAL CB C -14.314 -2.787 2.427 1.00 . A A . 4 VAL CB 1 1
24 52414 1 1 4 VAL CG1 C -13.087 -2.257 3.172 1.00 . A A . 4 VAL CG1 1 1
24 52415 1 1 4 VAL CG2 C -14.653 -1.899 1.228 1.00 . A A . 4 VAL CG2 1 1
24 52416 1 1 4 VAL H H -12.756 -5.024 3.371 1.00 . A A . 4 VAL H 1 1
24 52417 1 1 4 VAL HA H -15.060 -4.619 1.622 1.00 . A A . 4 VAL HA 1 1
24 52418 1 1 4 VAL HB H -15.160 -2.759 3.114 1.00 . A A . 4 VAL HB 1 1
24 52419 1 1 4 VAL HG11 H -13.328 -1.300 3.635 1.00 . A A . 4 VAL HG11 1 1
24 52420 1 1 4 VAL HG12 H -12.793 -2.970 3.942 1.00 . A A . 4 VAL HG12 1 1
24 52421 1 1 4 VAL HG13 H -12.265 -2.123 2.468 1.00 . A A . 4 VAL HG13 1 1
24 52422 1 1 4 VAL HG21 H -15.559 -2.269 0.747 1.00 . A A . 4 VAL HG21 1 1
24 52423 1 1 4 VAL HG22 H -14.815 -0.876 1.567 1.00 . A A . 4 VAL HG22 1 1
24 52424 1 1 4 VAL HG23 H -13.829 -1.920 0.516 1.00 . A A . 4 VAL HG23 1 1
24 52425 1 1 4 VAL N N -13.728 -5.050 3.138 1.00 . A A . 4 VAL N 1 1
24 52426 1 1 4 VAL O O -11.890 -4.669 1.180 1.00 . A A . 4 VAL O 1 1
24 52427 1 1 5 GLY C C -13.042 -6.047 -1.898 1.00 . A A . 5 GLY C 1 1
24 52428 1 1 5 GLY CA C -12.713 -4.610 -1.490 1.00 . A A . 5 GLY CA 1 1
24 52429 1 1 5 GLY H H -14.380 -3.780 -0.556 1.00 . A A . 5 GLY H 1 1
24 52430 1 1 5 GLY HA2 H -12.909 -3.937 -2.325 1.00 . A A . 5 GLY HA2 1 1
24 52431 1 1 5 GLY HA3 H -11.652 -4.528 -1.256 1.00 . A A . 5 GLY HA3 1 1
24 52432 1 1 5 GLY N N -13.500 -4.202 -0.339 1.00 . A A . 5 GLY N 1 1
24 52433 1 1 5 GLY O O -13.457 -6.853 -1.066 1.00 . A A . 5 GLY O 1 1
24 52434 1 1 6 PRO C C -12.021 -8.649 -3.321 1.00 . A A . 6 PRO C 1 1
24 52435 1 1 6 PRO CA C -13.110 -7.659 -3.740 1.00 . A A . 6 PRO CA 1 1
24 52436 1 1 6 PRO CB C -13.196 -7.472 -5.246 1.00 . A A . 6 PRO CB 1 1
24 52437 1 1 6 PRO CD C -12.349 -5.404 -4.226 1.00 . A A . 6 PRO CD 1 1
24 52438 1 1 6 PRO CG C -12.514 -6.147 -5.542 1.00 . A A . 6 PRO CG 1 1
24 52439 1 1 6 PRO HA H -13.964 -8.016 -3.361 1.00 . A A . 6 PRO HA 1 1
24 52440 1 1 6 PRO HB2 H -12.703 -8.291 -5.770 1.00 . A A . 6 PRO HB2 1 1
24 52441 1 1 6 PRO HB3 H -14.234 -7.461 -5.579 1.00 . A A . 6 PRO HB3 1 1
24 52442 1 1 6 PRO HD2 H -11.307 -5.138 -4.049 1.00 . A A . 6 PRO HD2 1 1
24 52443 1 1 6 PRO HD3 H -12.920 -4.475 -4.221 1.00 . A A . 6 PRO HD3 1 1
24 52444 1 1 6 PRO HG2 H -11.544 -6.312 -6.011 1.00 . A A . 6 PRO HG2 1 1
24 52445 1 1 6 PRO HG3 H -13.110 -5.558 -6.240 1.00 . A A . 6 PRO HG3 1 1
24 52446 1 1 6 PRO N N -12.840 -6.333 -3.212 1.00 . A A . 6 PRO N 1 1
24 52447 1 1 6 PRO O O -12.318 -9.706 -2.768 1.00 . A A . 6 PRO O 1 1
24 52448 1 1 7 GLY C C -9.803 -9.700 -1.858 1.00 . A A . 7 GLY C 1 1
24 52449 1 1 7 GLY CA C -9.648 -9.111 -3.261 1.00 . A A . 7 GLY CA 1 1
24 52450 1 1 7 GLY H H -10.550 -7.408 -4.052 1.00 . A A . 7 GLY H 1 1
24 52451 1 1 7 GLY HA2 H -9.556 -9.916 -3.990 1.00 . A A . 7 GLY HA2 1 1
24 52452 1 1 7 GLY HA3 H -8.729 -8.527 -3.314 1.00 . A A . 7 GLY HA3 1 1
24 52453 1 1 7 GLY N N -10.783 -8.270 -3.602 1.00 . A A . 7 GLY N 1 1
24 52454 1 1 7 GLY O O -9.628 -10.902 -1.663 1.00 . A A . 7 GLY O 1 1
24 52455 1 1 8 CYS C C -11.058 -10.582 0.465 1.00 . A A . 8 CYS C 1 1
24 52456 1 1 8 CYS CA C -10.312 -9.246 0.462 1.00 . A A . 8 CYS CA 1 1
24 52457 1 1 8 CYS CB C -11.043 -8.183 1.285 1.00 . A A . 8 CYS CB 1 1
24 52458 1 1 8 CYS H H -10.271 -7.851 -1.084 1.00 . A A . 8 CYS H 1 1
24 52459 1 1 8 CYS HA H -9.315 -9.358 0.889 1.00 . A A . 8 CYS HA 1 1
24 52460 1 1 8 CYS HB2 H -11.339 -7.370 0.622 1.00 . A A . 8 CYS HB2 1 1
24 52461 1 1 8 CYS HB3 H -11.959 -8.619 1.684 1.00 . A A . 8 CYS HB3 1 1
24 52462 1 1 8 CYS N N -10.131 -8.827 -0.917 1.00 . A A . 8 CYS N 1 1
24 52463 1 1 8 CYS O O -10.865 -11.403 1.360 1.00 . A A . 8 CYS O 1 1
24 52464 1 1 8 CYS SG S -10.074 -7.485 2.672 1.00 . A A . 8 CYS SG 1 1
24 52465 1 1 9 ALA C C -11.732 -13.142 -1.007 1.00 . A A . 9 ALA C 1 1
24 52466 1 1 9 ALA CA C -12.670 -11.980 -0.674 1.00 . A A . 9 ALA CA 1 1
24 52467 1 1 9 ALA CB C -13.758 -11.788 -1.732 1.00 . A A . 9 ALA CB 1 1
24 52468 1 1 9 ALA H H -12.045 -10.085 -1.272 1.00 . A A . 9 ALA H 1 1
24 52469 1 1 9 ALA HA H -13.145 -12.172 0.288 1.00 . A A . 9 ALA HA 1 1
24 52470 1 1 9 ALA HB1 H -14.410 -12.661 -1.746 1.00 . A A . 9 ALA HB1 1 1
24 52471 1 1 9 ALA HB2 H -14.344 -10.900 -1.493 1.00 . A A . 9 ALA HB2 1 1
24 52472 1 1 9 ALA HB3 H -13.295 -11.664 -2.711 1.00 . A A . 9 ALA HB3 1 1
24 52473 1 1 9 ALA N N -11.894 -10.758 -0.548 1.00 . A A . 9 ALA N 1 1
24 52474 1 1 9 ALA O O -11.515 -14.026 -0.180 1.00 . A A . 9 ALA O 1 1
24 52475 1 1 10 GLU C C -9.058 -14.199 -1.767 1.00 . A A . 10 GLU C 1 1
24 52476 1 1 10 GLU CA C -10.291 -14.142 -2.672 1.00 . A A . 10 GLU CA 1 1
24 52477 1 1 10 GLU CB C -9.889 -13.921 -4.132 1.00 . A A . 10 GLU CB 1 1
24 52478 1 1 10 GLU CD C -11.535 -14.875 -5.788 1.00 . A A . 10 GLU CD 1 1
24 52479 1 1 10 GLU CG C -10.255 -15.134 -4.991 1.00 . A A . 10 GLU CG 1 1
24 52480 1 1 10 GLU H H -11.382 -12.380 -2.887 1.00 . A A . 10 GLU H 1 1
24 52481 1 1 10 GLU HA H -10.852 -15.073 -2.593 1.00 . A A . 10 GLU HA 1 1
24 52482 1 1 10 GLU HB2 H -10.387 -13.033 -4.520 1.00 . A A . 10 GLU HB2 1 1
24 52483 1 1 10 GLU HB3 H -8.816 -13.737 -4.194 1.00 . A A . 10 GLU HB3 1 1
24 52484 1 1 10 GLU HE2 H -13.253 -15.604 -6.034 1.00 . A A . 10 GLU HE2 1 1
24 52485 1 1 10 GLU HG2 H -9.436 -15.360 -5.674 1.00 . A A . 10 GLU HG2 1 1
24 52486 1 1 10 GLU HG3 H -10.389 -16.008 -4.354 1.00 . A A . 10 GLU HG3 1 1
24 52487 1 1 10 GLU N N -11.200 -13.103 -2.220 1.00 . A A . 10 GLU N 1 1
24 52488 1 1 10 GLU O O -8.720 -15.258 -1.239 1.00 . A A . 10 GLU O 1 1
24 52489 1 1 10 GLU OE1 O -11.495 -14.187 -6.819 1.00 . A A . 10 GLU OE1 1 1
24 52490 1 1 10 GLU OE2 O -12.599 -15.417 -5.301 1.00 . A A . 10 GLU OE2 1 1
24 52491 1 1 11 TYR C C -7.345 -13.870 0.437 1.00 . A A . 11 TYR C 1 1
24 52492 1 1 11 TYR CA C -7.233 -12.954 -0.783 1.00 . A A . 11 TYR CA 1 1
24 52493 1 1 11 TYR CB C -7.164 -11.501 -0.310 1.00 . A A . 11 TYR CB 1 1
24 52494 1 1 11 TYR CD1 C -4.742 -11.450 0.388 1.00 . A A . 11 TYR CD1 1 1
24 52495 1 1 11 TYR CD2 C -6.394 -10.775 1.979 1.00 . A A . 11 TYR CD2 1 1
24 52496 1 1 11 TYR CE1 C -3.706 -11.199 1.357 1.00 . A A . 11 TYR CE1 1 1
24 52497 1 1 11 TYR CE2 C -5.359 -10.524 2.947 1.00 . A A . 11 TYR CE2 1 1
24 52498 1 1 11 TYR CG C -6.064 -11.233 0.719 1.00 . A A . 11 TYR CG 1 1
24 52499 1 1 11 TYR CZ C -4.066 -10.748 2.589 1.00 . A A . 11 TYR CZ 1 1
24 52500 1 1 11 TYR H H -8.702 -12.192 -2.048 1.00 . A A . 11 TYR H 1 1
24 52501 1 1 11 TYR HA H -6.377 -13.263 -1.383 1.00 . A A . 11 TYR HA 1 1
24 52502 1 1 11 TYR HB2 H -7.003 -10.856 -1.174 1.00 . A A . 11 TYR HB2 1 1
24 52503 1 1 11 TYR HB3 H -8.126 -11.223 0.121 1.00 . A A . 11 TYR HB3 1 1
24 52504 1 1 11 TYR HD1 H -4.481 -11.812 -0.606 1.00 . A A . 11 TYR HD1 1 1
24 52505 1 1 11 TYR HD2 H -7.438 -10.604 2.240 1.00 . A A . 11 TYR HD2 1 1
24 52506 1 1 11 TYR HE1 H -2.658 -11.366 1.109 1.00 . A A . 11 TYR HE1 1 1
24 52507 1 1 11 TYR HE2 H -5.605 -10.162 3.945 1.00 . A A . 11 TYR HE2 1 1
24 52508 1 1 11 TYR HH H -3.487 -10.133 4.340 1.00 . A A . 11 TYR HH 1 1
24 52509 1 1 11 TYR N N -8.421 -13.048 -1.615 1.00 . A A . 11 TYR N 1 1
24 52510 1 1 11 TYR O O -6.576 -14.820 0.577 1.00 . A A . 11 TYR O 1 1
24 52511 1 1 11 TYR OH O -3.088 -10.510 3.504 1.00 . A A . 11 TYR OH 1 1
24 52512 1 1 12 ALA C C -8.472 -15.825 2.146 1.00 . A A . 12 ALA C 1 1
24 52513 1 1 12 ALA CA C -8.532 -14.336 2.493 1.00 . A A . 12 ALA CA 1 1
24 52514 1 1 12 ALA CB C -9.868 -13.936 3.122 1.00 . A A . 12 ALA CB 1 1
24 52515 1 1 12 ALA H H -8.930 -12.779 1.167 1.00 . A A . 12 ALA H 1 1
24 52516 1 1 12 ALA HA H -7.730 -14.102 3.193 1.00 . A A . 12 ALA HA 1 1
24 52517 1 1 12 ALA HB1 H -10.634 -14.658 2.837 1.00 . A A . 12 ALA HB1 1 1
24 52518 1 1 12 ALA HB2 H -9.768 -13.921 4.207 1.00 . A A . 12 ALA HB2 1 1
24 52519 1 1 12 ALA HB3 H -10.154 -12.945 2.769 1.00 . A A . 12 ALA HB3 1 1
24 52520 1 1 12 ALA N N -8.309 -13.553 1.289 1.00 . A A . 12 ALA N 1 1
24 52521 1 1 12 ALA O O -7.721 -16.580 2.762 1.00 . A A . 12 ALA O 1 1
24 52522 1 1 13 ALA C C -7.895 -18.113 0.550 1.00 . A A . 13 ALA C 1 1
24 52523 1 1 13 ALA CA C -9.321 -17.588 0.725 1.00 . A A . 13 ALA CA 1 1
24 52524 1 1 13 ALA CB C -10.142 -17.690 -0.562 1.00 . A A . 13 ALA CB 1 1
24 52525 1 1 13 ALA H H -9.881 -15.582 0.665 1.00 . A A . 13 ALA H 1 1
24 52526 1 1 13 ALA HA H -9.819 -18.164 1.505 1.00 . A A . 13 ALA HA 1 1
24 52527 1 1 13 ALA HB1 H -10.884 -16.892 -0.585 1.00 . A A . 13 ALA HB1 1 1
24 52528 1 1 13 ALA HB2 H -9.480 -17.595 -1.423 1.00 . A A . 13 ALA HB2 1 1
24 52529 1 1 13 ALA HB3 H -10.646 -18.656 -0.596 1.00 . A A . 13 ALA HB3 1 1
24 52530 1 1 13 ALA N N -9.274 -16.203 1.161 1.00 . A A . 13 ALA N 1 1
24 52531 1 1 13 ALA O O -7.630 -19.290 0.788 1.00 . A A . 13 ALA O 1 1
24 52532 1 1 14 ALA C C -4.876 -17.503 1.262 1.00 . A A . 14 ALA C 1 1
24 52533 1 1 14 ALA CA C -5.621 -17.571 -0.072 1.00 . A A . 14 ALA CA 1 1
24 52534 1 1 14 ALA CB C -5.010 -16.649 -1.129 1.00 . A A . 14 ALA CB 1 1
24 52535 1 1 14 ALA H H -7.238 -16.258 -0.054 1.00 . A A . 14 ALA H 1 1
24 52536 1 1 14 ALA HA H -5.594 -18.596 -0.443 1.00 . A A . 14 ALA HA 1 1
24 52537 1 1 14 ALA HB1 H -4.603 -15.761 -0.644 1.00 . A A . 14 ALA HB1 1 1
24 52538 1 1 14 ALA HB2 H -4.212 -17.175 -1.652 1.00 . A A . 14 ALA HB2 1 1
24 52539 1 1 14 ALA HB3 H -5.780 -16.353 -1.842 1.00 . A A . 14 ALA HB3 1 1
24 52540 1 1 14 ALA N N -7.014 -17.213 0.137 1.00 . A A . 14 ALA N 1 1
24 52541 1 1 14 ALA O O -4.053 -18.367 1.562 1.00 . A A . 14 ALA O 1 1
24 52542 1 1 15 ASN C C -5.633 -15.930 4.360 1.00 . A A . 15 ASN C 1 1
24 52543 1 1 15 ASN CA C -4.562 -16.278 3.324 1.00 . A A . 15 ASN CA 1 1
24 52544 1 1 15 ASN CB C -3.554 -15.127 3.282 1.00 . A A . 15 ASN CB 1 1
24 52545 1 1 15 ASN CG C -2.432 -15.418 2.283 1.00 . A A . 15 ASN CG 1 1
24 52546 1 1 15 ASN H H -5.863 -15.771 1.777 1.00 . A A . 15 ASN H 1 1
24 52547 1 1 15 ASN HA H -4.062 -17.221 3.541 1.00 . A A . 15 ASN HA 1 1
24 52548 1 1 15 ASN HB2 H -4.063 -14.204 3.004 1.00 . A A . 15 ASN HB2 1 1
24 52549 1 1 15 ASN HB3 H -3.132 -14.973 4.274 1.00 . A A . 15 ASN HB3 1 1
24 52550 1 1 15 ASN HD21 H -3.648 -14.768 0.800 1.00 . A A . 15 ASN HD21 1 1
24 52551 1 1 15 ASN HD22 H -2.076 -15.291 0.294 1.00 . A A . 15 ASN HD22 1 1
24 52552 1 1 15 ASN N N -5.192 -16.469 2.028 1.00 . A A . 15 ASN N 1 1
24 52553 1 1 15 ASN ND2 N -2.744 -15.136 1.021 1.00 . A A . 15 ASN ND2 1 1
24 52554 1 1 15 ASN O O -5.783 -14.769 4.738 1.00 . A A . 15 ASN O 1 1
24 52555 1 1 15 ASN OD1 O -1.354 -15.868 2.635 1.00 . A A . 15 ASN OD1 1 1
24 52556 1 1 16 PRO C C -6.834 -16.585 7.182 1.00 . A A . 16 PRO C 1 1
24 52557 1 1 16 PRO CA C -7.422 -16.803 5.786 1.00 . A A . 16 PRO CA 1 1
24 52558 1 1 16 PRO CB C -8.272 -18.059 5.690 1.00 . A A . 16 PRO CB 1 1
24 52559 1 1 16 PRO CD C -6.220 -18.374 4.376 1.00 . A A . 16 PRO CD 1 1
24 52560 1 1 16 PRO CG C -7.407 -19.096 4.992 1.00 . A A . 16 PRO CG 1 1
24 52561 1 1 16 PRO HA H -7.951 -15.980 5.581 1.00 . A A . 16 PRO HA 1 1
24 52562 1 1 16 PRO HB2 H -8.573 -18.404 6.679 1.00 . A A . 16 PRO HB2 1 1
24 52563 1 1 16 PRO HB3 H -9.186 -17.870 5.127 1.00 . A A . 16 PRO HB3 1 1
24 52564 1 1 16 PRO HD2 H -5.276 -18.795 4.723 1.00 . A A . 16 PRO HD2 1 1
24 52565 1 1 16 PRO HD3 H -6.225 -18.458 3.289 1.00 . A A . 16 PRO HD3 1 1
24 52566 1 1 16 PRO HG2 H -7.068 -19.851 5.701 1.00 . A A . 16 PRO HG2 1 1
24 52567 1 1 16 PRO HG3 H -7.979 -19.615 4.222 1.00 . A A . 16 PRO HG3 1 1
24 52568 1 1 16 PRO N N -6.369 -16.985 4.801 1.00 . A A . 16 PRO N 1 1
24 52569 1 1 16 PRO O O -7.400 -15.849 7.989 1.00 . A A . 16 PRO O 1 1
24 52570 1 1 17 THR C C -3.522 -17.027 8.513 1.00 . A A . 17 THR C 1 1
24 52571 1 1 17 THR CA C -5.037 -17.124 8.708 1.00 . A A . 17 THR CA 1 1
24 52572 1 1 17 THR CB C -5.464 -18.313 9.571 1.00 . A A . 17 THR CB 1 1
24 52573 1 1 17 THR CG2 C -6.984 -18.478 9.630 1.00 . A A . 17 THR CG2 1 1
24 52574 1 1 17 THR H H -5.253 -17.834 6.761 1.00 . A A . 17 THR H 1 1
24 52575 1 1 17 THR HA H -5.358 -16.196 9.182 1.00 . A A . 17 THR HA 1 1
24 52576 1 1 17 THR HB H -5.041 -18.238 10.573 1.00 . A A . 17 THR HB 1 1
24 52577 1 1 17 THR HG1 H -5.231 -20.288 9.343 1.00 . A A . 17 THR HG1 1 1
24 52578 1 1 17 THR HG21 H -7.240 -19.207 10.398 1.00 . A A . 17 THR HG21 1 1
24 52579 1 1 17 THR HG22 H -7.444 -17.519 9.870 1.00 . A A . 17 THR HG22 1 1
24 52580 1 1 17 THR HG23 H -7.349 -18.824 8.663 1.00 . A A . 17 THR HG23 1 1
24 52581 1 1 17 THR N N -5.707 -17.237 7.424 1.00 . A A . 17 THR N 1 1
24 52582 1 1 17 THR O O -3.017 -17.278 7.420 1.00 . A A . 17 THR O 1 1
24 52583 1 1 17 THR OG1 O -5.019 -19.451 8.838 1.00 . A A . 17 THR OG1 1 1
24 52584 1 1 18 GLY C C -0.976 -15.061 9.644 1.00 . A A . 18 GLY C 1 1
24 52585 1 1 18 GLY CA C -1.395 -16.530 9.550 1.00 . A A . 18 GLY CA 1 1
24 52586 1 1 18 GLY H H -3.260 -16.460 10.474 1.00 . A A . 18 GLY H 1 1
24 52587 1 1 18 GLY HA2 H -0.952 -17.092 10.372 1.00 . A A . 18 GLY HA2 1 1
24 52588 1 1 18 GLY HA3 H -1.011 -16.963 8.626 1.00 . A A . 18 GLY HA3 1 1
24 52589 1 1 18 GLY N N -2.841 -16.663 9.589 1.00 . A A . 18 GLY N 1 1
24 52590 1 1 18 GLY O O -1.753 -14.218 10.089 1.00 . A A . 18 GLY O 1 1
24 52591 1 1 19 PRO C C 0.209 -12.589 8.121 1.00 . A A . 19 PRO C 1 1
24 52592 1 1 19 PRO CA C 0.815 -13.442 9.238 1.00 . A A . 19 PRO CA 1 1
24 52593 1 1 19 PRO CB C 2.320 -13.607 9.108 1.00 . A A . 19 PRO CB 1 1
24 52594 1 1 19 PRO CD C 1.232 -15.767 8.674 1.00 . A A . 19 PRO CD 1 1
24 52595 1 1 19 PRO CG C 2.539 -15.002 8.545 1.00 . A A . 19 PRO CG 1 1
24 52596 1 1 19 PRO HA H 0.564 -12.989 10.094 1.00 . A A . 19 PRO HA 1 1
24 52597 1 1 19 PRO HB2 H 2.741 -12.849 8.448 1.00 . A A . 19 PRO HB2 1 1
24 52598 1 1 19 PRO HB3 H 2.810 -13.495 10.075 1.00 . A A . 19 PRO HB3 1 1
24 52599 1 1 19 PRO HD2 H 0.902 -16.154 7.709 1.00 . A A . 19 PRO HD2 1 1
24 52600 1 1 19 PRO HD3 H 1.338 -16.623 9.341 1.00 . A A . 19 PRO HD3 1 1
24 52601 1 1 19 PRO HG2 H 2.848 -14.948 7.501 1.00 . A A . 19 PRO HG2 1 1
24 52602 1 1 19 PRO HG3 H 3.335 -15.512 9.087 1.00 . A A . 19 PRO HG3 1 1
24 52603 1 1 19 PRO N N 0.283 -14.794 9.207 1.00 . A A . 19 PRO N 1 1
24 52604 1 1 19 PRO O O -0.284 -11.490 8.372 1.00 . A A . 19 PRO O 1 1
24 52605 1 1 20 ALA C C -1.800 -12.425 5.834 1.00 . A A . 20 ALA C 1 1
24 52606 1 1 20 ALA CA C -0.272 -12.430 5.756 1.00 . A A . 20 ALA CA 1 1
24 52607 1 1 20 ALA CB C 0.245 -13.089 4.476 1.00 . A A . 20 ALA CB 1 1
24 52608 1 1 20 ALA H H 0.667 -14.022 6.716 1.00 . A A . 20 ALA H 1 1
24 52609 1 1 20 ALA HA H 0.088 -11.402 5.792 1.00 . A A . 20 ALA HA 1 1
24 52610 1 1 20 ALA HB1 H -0.590 -13.276 3.801 1.00 . A A . 20 ALA HB1 1 1
24 52611 1 1 20 ALA HB2 H 0.963 -12.428 3.991 1.00 . A A . 20 ALA HB2 1 1
24 52612 1 1 20 ALA HB3 H 0.730 -14.033 4.724 1.00 . A A . 20 ALA HB3 1 1
24 52613 1 1 20 ALA N N 0.265 -13.127 6.912 1.00 . A A . 20 ALA N 1 1
24 52614 1 1 20 ALA O O -2.472 -12.947 4.945 1.00 . A A . 20 ALA O 1 1
24 52615 1 1 21 SER C C -4.107 -10.401 7.730 1.00 . A A . 21 SER C 1 1
24 52616 1 1 21 SER CA C -3.741 -11.750 7.109 1.00 . A A . 21 SER CA 1 1
24 52617 1 1 21 SER CB C -4.235 -12.894 7.997 1.00 . A A . 21 SER CB 1 1
24 52618 1 1 21 SER H H -1.752 -11.408 7.622 1.00 . A A . 21 SER H 1 1
24 52619 1 1 21 SER HA H -4.180 -11.846 6.116 1.00 . A A . 21 SER HA 1 1
24 52620 1 1 21 SER HB2 H -5.318 -12.830 8.102 1.00 . A A . 21 SER HB2 1 1
24 52621 1 1 21 SER HB3 H -4.018 -13.847 7.514 1.00 . A A . 21 SER HB3 1 1
24 52622 1 1 21 SER HG H -2.793 -13.413 9.284 1.00 . A A . 21 SER HG 1 1
24 52623 1 1 21 SER N N -2.305 -11.830 6.904 1.00 . A A . 21 SER N 1 1
24 52624 1 1 21 SER O O -3.228 -9.620 8.089 1.00 . A A . 21 SER O 1 1
24 52625 1 1 21 SER OG O -3.631 -12.868 9.287 1.00 . A A . 21 SER OG 1 1
24 52626 1 1 22 VAL C C -5.507 -8.858 9.885 1.00 . A A . 22 VAL C 1 1
24 52627 1 1 22 VAL CA C -5.900 -8.926 8.408 1.00 . A A . 22 VAL CA 1 1
24 52628 1 1 22 VAL CB C -7.410 -8.811 8.185 1.00 . A A . 22 VAL CB 1 1
24 52629 1 1 22 VAL CG1 C -7.991 -7.633 8.969 1.00 . A A . 22 VAL CG1 1 1
24 52630 1 1 22 VAL CG2 C -7.736 -8.692 6.695 1.00 . A A . 22 VAL CG2 1 1
24 52631 1 1 22 VAL H H -6.116 -10.808 7.542 1.00 . A A . 22 VAL H 1 1
24 52632 1 1 22 VAL HA H -5.417 -8.105 7.878 1.00 . A A . 22 VAL HA 1 1
24 52633 1 1 22 VAL HB H -7.874 -9.724 8.558 1.00 . A A . 22 VAL HB 1 1
24 52634 1 1 22 VAL HG11 H -8.656 -7.059 8.324 1.00 . A A . 22 VAL HG11 1 1
24 52635 1 1 22 VAL HG12 H -8.552 -8.008 9.826 1.00 . A A . 22 VAL HG12 1 1
24 52636 1 1 22 VAL HG13 H -7.181 -6.992 9.317 1.00 . A A . 22 VAL HG13 1 1
24 52637 1 1 22 VAL HG21 H -8.145 -7.703 6.490 1.00 . A A . 22 VAL HG21 1 1
24 52638 1 1 22 VAL HG22 H -6.827 -8.838 6.111 1.00 . A A . 22 VAL HG22 1 1
24 52639 1 1 22 VAL HG23 H -8.469 -9.452 6.422 1.00 . A A . 22 VAL HG23 1 1
24 52640 1 1 22 VAL N N -5.407 -10.168 7.837 1.00 . A A . 22 VAL N 1 1
24 52641 1 1 22 VAL O O -4.905 -7.881 10.326 1.00 . A A . 22 VAL O 1 1
24 52642 1 1 23 GLN C C -4.070 -10.275 12.233 1.00 . A A . 23 GLN C 1 1
24 52643 1 1 23 GLN CA C -5.557 -9.980 12.027 1.00 . A A . 23 GLN CA 1 1
24 52644 1 1 23 GLN CB C -6.426 -11.029 12.725 1.00 . A A . 23 GLN CB 1 1
24 52645 1 1 23 GLN CD C -6.750 -13.526 12.856 1.00 . A A . 23 GLN CD 1 1
24 52646 1 1 23 GLN CG C -6.436 -12.342 11.940 1.00 . A A . 23 GLN CG 1 1
24 52647 1 1 23 GLN H H -6.355 -10.699 10.243 1.00 . A A . 23 GLN H 1 1
24 52648 1 1 23 GLN HA H -5.798 -8.994 12.426 1.00 . A A . 23 GLN HA 1 1
24 52649 1 1 23 GLN HB2 H -6.049 -11.206 13.732 1.00 . A A . 23 GLN HB2 1 1
24 52650 1 1 23 GLN HB3 H -7.444 -10.654 12.827 1.00 . A A . 23 GLN HB3 1 1
24 52651 1 1 23 GLN HE21 H -8.674 -13.439 12.232 1.00 . A A . 23 GLN HE21 1 1
24 52652 1 1 23 GLN HE22 H -8.325 -14.682 13.388 1.00 . A A . 23 GLN HE22 1 1
24 52653 1 1 23 GLN HG2 H -7.178 -12.288 11.143 1.00 . A A . 23 GLN HG2 1 1
24 52654 1 1 23 GLN HG3 H -5.468 -12.493 11.463 1.00 . A A . 23 GLN HG3 1 1
24 52655 1 1 23 GLN N N -5.865 -9.908 10.609 1.00 . A A . 23 GLN N 1 1
24 52656 1 1 23 GLN NE2 N -8.021 -13.915 12.823 1.00 . A A . 23 GLN NE2 1 1
24 52657 1 1 23 GLN O O -3.471 -9.814 13.204 1.00 . A A . 23 GLN O 1 1
24 52658 1 1 23 GLN OE1 O -5.894 -14.053 13.548 1.00 . A A . 23 GLN OE1 1 1
24 52659 1 1 24 GLY C C -1.222 -10.159 11.322 1.00 . A A . 24 GLY C 1 1
24 52660 1 1 24 GLY CA C -2.111 -11.403 11.373 1.00 . A A . 24 GLY CA 1 1
24 52661 1 1 24 GLY H H -4.011 -11.412 10.519 1.00 . A A . 24 GLY H 1 1
24 52662 1 1 24 GLY HA2 H -1.918 -11.955 12.292 1.00 . A A . 24 GLY HA2 1 1
24 52663 1 1 24 GLY HA3 H -1.862 -12.066 10.544 1.00 . A A . 24 GLY HA3 1 1
24 52664 1 1 24 GLY N N -3.517 -11.041 11.305 1.00 . A A . 24 GLY N 1 1
24 52665 1 1 24 GLY O O -0.275 -10.036 12.098 1.00 . A A . 24 GLY O 1 1
24 52666 1 1 25 MET C C -1.166 -7.023 11.325 1.00 . A A . 25 MET C 1 1
24 52667 1 1 25 MET CA C -0.802 -8.037 10.240 1.00 . A A . 25 MET CA 1 1
24 52668 1 1 25 MET CB C -1.092 -7.437 8.862 1.00 . A A . 25 MET CB 1 1
24 52669 1 1 25 MET CE C -2.862 -7.141 6.176 1.00 . A A . 25 MET CE 1 1
24 52670 1 1 25 MET CG C -2.447 -6.728 8.847 1.00 . A A . 25 MET CG 1 1
24 52671 1 1 25 MET H H -2.330 -9.374 9.774 1.00 . A A . 25 MET H 1 1
24 52672 1 1 25 MET HA H 0.246 -8.323 10.336 1.00 . A A . 25 MET HA 1 1
24 52673 1 1 25 MET HB2 H -0.305 -6.731 8.597 1.00 . A A . 25 MET HB2 1 1
24 52674 1 1 25 MET HB3 H -1.081 -8.224 8.109 1.00 . A A . 25 MET HB3 1 1
24 52675 1 1 25 MET HE1 H -1.889 -7.488 5.826 1.00 . A A . 25 MET HE1 1 1
24 52676 1 1 25 MET HE2 H -3.385 -7.961 6.667 1.00 . A A . 25 MET HE2 1 1
24 52677 1 1 25 MET HE3 H -3.449 -6.792 5.327 1.00 . A A . 25 MET HE3 1 1
24 52678 1 1 25 MET HG2 H -3.250 -7.459 8.937 1.00 . A A . 25 MET HG2 1 1
24 52679 1 1 25 MET HG3 H -2.527 -6.060 9.705 1.00 . A A . 25 MET HG3 1 1
24 52680 1 1 25 MET N N -1.558 -9.267 10.401 1.00 . A A . 25 MET N 1 1
24 52681 1 1 25 MET O O -0.528 -5.977 11.442 1.00 . A A . 25 MET O 1 1
24 52682 1 1 25 MET SD S -2.635 -5.801 7.333 1.00 . A A . 25 MET SD 1 1
24 52683 1 1 26 SER C C -1.740 -6.657 14.387 1.00 . A A . 26 SER C 1 1
24 52684 1 1 26 SER CA C -2.647 -6.499 13.165 1.00 . A A . 26 SER CA 1 1
24 52685 1 1 26 SER CB C -4.099 -6.803 13.539 1.00 . A A . 26 SER CB 1 1
24 52686 1 1 26 SER H H -2.703 -8.219 11.991 1.00 . A A . 26 SER H 1 1
24 52687 1 1 26 SER HA H -2.579 -5.487 12.766 1.00 . A A . 26 SER HA 1 1
24 52688 1 1 26 SER HB2 H -4.369 -7.792 13.169 1.00 . A A . 26 SER HB2 1 1
24 52689 1 1 26 SER HB3 H -4.195 -6.832 14.624 1.00 . A A . 26 SER HB3 1 1
24 52690 1 1 26 SER HG H -5.796 -5.745 13.607 1.00 . A A . 26 SER HG 1 1
24 52691 1 1 26 SER N N -2.190 -7.367 12.093 1.00 . A A . 26 SER N 1 1
24 52692 1 1 26 SER O O -1.584 -5.723 15.173 1.00 . A A . 26 SER O 1 1
24 52693 1 1 26 SER OG O -5.000 -5.836 13.008 1.00 . A A . 26 SER OG 1 1
24 52694 1 1 27 GLN C C 1.102 -7.523 15.376 1.00 . A A . 27 GLN C 1 1
24 52695 1 1 27 GLN CA C -0.278 -8.135 15.622 1.00 . A A . 27 GLN CA 1 1
24 52696 1 1 27 GLN CB C -0.174 -9.643 15.860 1.00 . A A . 27 GLN CB 1 1
24 52697 1 1 27 GLN CD C -1.151 -11.544 17.199 1.00 . A A . 27 GLN CD 1 1
24 52698 1 1 27 GLN CG C -1.419 -10.173 16.575 1.00 . A A . 27 GLN CG 1 1
24 52699 1 1 27 GLN H H -1.297 -8.598 13.866 1.00 . A A . 27 GLN H 1 1
24 52700 1 1 27 GLN HA H -0.741 -7.668 16.492 1.00 . A A . 27 GLN HA 1 1
24 52701 1 1 27 GLN HB2 H -0.051 -10.158 14.908 1.00 . A A . 27 GLN HB2 1 1
24 52702 1 1 27 GLN HB3 H 0.712 -9.861 16.457 1.00 . A A . 27 GLN HB3 1 1
24 52703 1 1 27 GLN HE21 H -0.919 -10.631 18.991 1.00 . A A . 27 GLN HE21 1 1
24 52704 1 1 27 GLN HE22 H -0.726 -12.352 19.006 1.00 . A A . 27 GLN HE22 1 1
24 52705 1 1 27 GLN HG2 H -1.724 -9.470 17.350 1.00 . A A . 27 GLN HG2 1 1
24 52706 1 1 27 GLN HG3 H -2.245 -10.246 15.868 1.00 . A A . 27 GLN HG3 1 1
24 52707 1 1 27 GLN N N -1.165 -7.844 14.509 1.00 . A A . 27 GLN N 1 1
24 52708 1 1 27 GLN NE2 N -0.912 -11.506 18.507 1.00 . A A . 27 GLN NE2 1 1
24 52709 1 1 27 GLN O O 1.987 -7.616 16.225 1.00 . A A . 27 GLN O 1 1
24 52710 1 1 27 GLN OE1 O -1.161 -12.569 16.537 1.00 . A A . 27 GLN OE1 1 1
24 52711 1 1 28 ASP C C 2.229 -4.857 13.353 1.00 . A A . 28 ASP C 1 1
24 52712 1 1 28 ASP CA C 2.499 -6.281 13.841 1.00 . A A . 28 ASP CA 1 1
24 52713 1 1 28 ASP CB C 3.186 -7.047 12.708 1.00 . A A . 28 ASP CB 1 1
24 52714 1 1 28 ASP CG C 4.311 -7.984 13.150 1.00 . A A . 28 ASP CG 1 1
24 52715 1 1 28 ASP H H 0.517 -6.837 13.525 1.00 . A A . 28 ASP H 1 1
24 52716 1 1 28 ASP HA H 3.107 -6.304 14.745 1.00 . A A . 28 ASP HA 1 1
24 52717 1 1 28 ASP HB2 H 2.434 -7.631 12.177 1.00 . A A . 28 ASP HB2 1 1
24 52718 1 1 28 ASP HB3 H 3.591 -6.327 11.996 1.00 . A A . 28 ASP HB3 1 1
24 52719 1 1 28 ASP HD2 H 5.806 -6.923 13.583 1.00 . A A . 28 ASP HD2 1 1
24 52720 1 1 28 ASP N N 1.242 -6.909 14.210 1.00 . A A . 28 ASP N 1 1
24 52721 1 1 28 ASP O O 1.081 -4.488 13.107 1.00 . A A . 28 ASP O 1 1
24 52722 1 1 28 ASP OD1 O 4.414 -9.126 12.678 1.00 . A A . 28 ASP OD1 1 1
24 52723 1 1 28 ASP OD2 O 5.116 -7.492 14.030 1.00 . A A . 28 ASP OD2 1 1
24 52724 1 1 29 PRO C C 2.965 -2.636 11.263 1.00 . A A . 29 PRO C 1 1
24 52725 1 1 29 PRO CA C 3.227 -2.698 12.770 1.00 . A A . 29 PRO CA 1 1
24 52726 1 1 29 PRO CB C 4.541 -2.048 13.171 1.00 . A A . 29 PRO CB 1 1
24 52727 1 1 29 PRO CD C 4.708 -4.476 13.506 1.00 . A A . 29 PRO CD 1 1
24 52728 1 1 29 PRO CG C 5.513 -3.190 13.416 1.00 . A A . 29 PRO CG 1 1
24 52729 1 1 29 PRO HA H 2.444 -2.249 13.202 1.00 . A A . 29 PRO HA 1 1
24 52730 1 1 29 PRO HB2 H 4.906 -1.386 12.386 1.00 . A A . 29 PRO HB2 1 1
24 52731 1 1 29 PRO HB3 H 4.418 -1.441 14.068 1.00 . A A . 29 PRO HB3 1 1
24 52732 1 1 29 PRO HD2 H 5.060 -5.215 12.787 1.00 . A A . 29 PRO HD2 1 1
24 52733 1 1 29 PRO HD3 H 4.793 -4.928 14.495 1.00 . A A . 29 PRO HD3 1 1
24 52734 1 1 29 PRO HG2 H 6.241 -3.252 12.607 1.00 . A A . 29 PRO HG2 1 1
24 52735 1 1 29 PRO HG3 H 6.073 -3.025 14.337 1.00 . A A . 29 PRO HG3 1 1
24 52736 1 1 29 PRO N N 3.333 -4.074 13.224 1.00 . A A . 29 PRO N 1 1
24 52737 1 1 29 PRO O O 3.253 -3.589 10.540 1.00 . A A . 29 PRO O 1 1
24 52738 1 1 30 VAL C C 3.227 -1.935 8.579 1.00 . A A . 30 VAL C 1 1
24 52739 1 1 30 VAL CA C 2.120 -1.308 9.428 1.00 . A A . 30 VAL CA 1 1
24 52740 1 1 30 VAL CB C 1.917 0.182 9.141 1.00 . A A . 30 VAL CB 1 1
24 52741 1 1 30 VAL CG1 C 3.260 0.909 9.045 1.00 . A A . 30 VAL CG1 1 1
24 52742 1 1 30 VAL CG2 C 1.090 0.388 7.871 1.00 . A A . 30 VAL CG2 1 1
24 52743 1 1 30 VAL H H 2.192 -0.736 11.430 1.00 . A A . 30 VAL H 1 1
24 52744 1 1 30 VAL HA H 1.182 -1.822 9.218 1.00 . A A . 30 VAL HA 1 1
24 52745 1 1 30 VAL HB H 1.363 0.611 9.975 1.00 . A A . 30 VAL HB 1 1
24 52746 1 1 30 VAL HG11 H 3.118 1.871 8.554 1.00 . A A . 30 VAL HG11 1 1
24 52747 1 1 30 VAL HG12 H 3.660 1.067 10.047 1.00 . A A . 30 VAL HG12 1 1
24 52748 1 1 30 VAL HG13 H 3.959 0.305 8.466 1.00 . A A . 30 VAL HG13 1 1
24 52749 1 1 30 VAL HG21 H 0.767 1.427 7.812 1.00 . A A . 30 VAL HG21 1 1
24 52750 1 1 30 VAL HG22 H 1.698 0.147 6.998 1.00 . A A . 30 VAL HG22 1 1
24 52751 1 1 30 VAL HG23 H 0.217 -0.264 7.896 1.00 . A A . 30 VAL HG23 1 1
24 52752 1 1 30 VAL N N 2.423 -1.506 10.835 1.00 . A A . 30 VAL N 1 1
24 52753 1 1 30 VAL O O 2.961 -2.471 7.504 1.00 . A A . 30 VAL O 1 1
24 52754 1 1 31 ALA C C 5.415 -3.913 8.248 1.00 . A A . 31 ALA C 1 1
24 52755 1 1 31 ALA CA C 5.593 -2.401 8.395 1.00 . A A . 31 ALA CA 1 1
24 52756 1 1 31 ALA CB C 6.873 -2.034 9.148 1.00 . A A . 31 ALA CB 1 1
24 52757 1 1 31 ALA H H 4.652 -1.411 9.968 1.00 . A A . 31 ALA H 1 1
24 52758 1 1 31 ALA HA H 5.628 -1.949 7.404 1.00 . A A . 31 ALA HA 1 1
24 52759 1 1 31 ALA HB1 H 6.720 -2.179 10.218 1.00 . A A . 31 ALA HB1 1 1
24 52760 1 1 31 ALA HB2 H 7.690 -2.672 8.809 1.00 . A A . 31 ALA HB2 1 1
24 52761 1 1 31 ALA HB3 H 7.123 -0.991 8.955 1.00 . A A . 31 ALA HB3 1 1
24 52762 1 1 31 ALA N N 4.445 -1.848 9.093 1.00 . A A . 31 ALA N 1 1
24 52763 1 1 31 ALA O O 4.743 -4.376 7.328 1.00 . A A . 31 ALA O 1 1
24 52764 1 1 32 VAL C C 4.589 -6.516 8.595 1.00 . A A . 32 VAL C 1 1
24 52765 1 1 32 VAL CA C 5.949 -6.092 9.152 1.00 . A A . 32 VAL CA 1 1
24 52766 1 1 32 VAL CB C 6.221 -6.647 10.552 1.00 . A A . 32 VAL CB 1 1
24 52767 1 1 32 VAL CG1 C 6.294 -8.175 10.532 1.00 . A A . 32 VAL CG1 1 1
24 52768 1 1 32 VAL CG2 C 7.498 -6.044 11.142 1.00 . A A . 32 VAL CG2 1 1
24 52769 1 1 32 VAL H H 6.576 -4.257 9.913 1.00 . A A . 32 VAL H 1 1
24 52770 1 1 32 VAL HA H 6.730 -6.458 8.487 1.00 . A A . 32 VAL HA 1 1
24 52771 1 1 32 VAL HB H 5.388 -6.360 11.194 1.00 . A A . 32 VAL HB 1 1
24 52772 1 1 32 VAL HG11 H 6.230 -8.555 11.551 1.00 . A A . 32 VAL HG11 1 1
24 52773 1 1 32 VAL HG12 H 5.466 -8.570 9.944 1.00 . A A . 32 VAL HG12 1 1
24 52774 1 1 32 VAL HG13 H 7.238 -8.487 10.086 1.00 . A A . 32 VAL HG13 1 1
24 52775 1 1 32 VAL HG21 H 7.235 -5.271 11.864 1.00 . A A . 32 VAL HG21 1 1
24 52776 1 1 32 VAL HG22 H 8.072 -6.826 11.640 1.00 . A A . 32 VAL HG22 1 1
24 52777 1 1 32 VAL HG23 H 8.096 -5.607 10.343 1.00 . A A . 32 VAL HG23 1 1
24 52778 1 1 32 VAL N N 6.031 -4.641 9.168 1.00 . A A . 32 VAL N 1 1
24 52779 1 1 32 VAL O O 4.506 -7.434 7.781 1.00 . A A . 32 VAL O 1 1
24 52780 1 1 33 ALA C C 2.214 -6.413 7.113 1.00 . A A . 33 ALA C 1 1
24 52781 1 1 33 ALA CA C 2.203 -6.120 8.614 1.00 . A A . 33 ALA CA 1 1
24 52782 1 1 33 ALA CB C 1.283 -4.952 8.973 1.00 . A A . 33 ALA CB 1 1
24 52783 1 1 33 ALA H H 3.631 -5.081 9.719 1.00 . A A . 33 ALA H 1 1
24 52784 1 1 33 ALA HA H 1.865 -7.009 9.147 1.00 . A A . 33 ALA HA 1 1
24 52785 1 1 33 ALA HB1 H 0.874 -5.105 9.972 1.00 . A A . 33 ALA HB1 1 1
24 52786 1 1 33 ALA HB2 H 1.852 -4.022 8.952 1.00 . A A . 33 ALA HB2 1 1
24 52787 1 1 33 ALA HB3 H 0.468 -4.895 8.252 1.00 . A A . 33 ALA HB3 1 1
24 52788 1 1 33 ALA N N 3.555 -5.827 9.057 1.00 . A A . 33 ALA N 1 1
24 52789 1 1 33 ALA O O 1.973 -7.545 6.696 1.00 . A A . 33 ALA O 1 1
24 52790 1 1 34 ALA C C 3.584 -6.559 4.516 1.00 . A A . 34 ALA C 1 1
24 52791 1 1 34 ALA CA C 2.542 -5.505 4.895 1.00 . A A . 34 ALA CA 1 1
24 52792 1 1 34 ALA CB C 2.836 -4.141 4.267 1.00 . A A . 34 ALA CB 1 1
24 52793 1 1 34 ALA H H 2.691 -4.456 6.689 1.00 . A A . 34 ALA H 1 1
24 52794 1 1 34 ALA HA H 1.560 -5.841 4.561 1.00 . A A . 34 ALA HA 1 1
24 52795 1 1 34 ALA HB1 H 1.921 -3.550 4.237 1.00 . A A . 34 ALA HB1 1 1
24 52796 1 1 34 ALA HB2 H 3.586 -3.621 4.863 1.00 . A A . 34 ALA HB2 1 1
24 52797 1 1 34 ALA HB3 H 3.211 -4.281 3.254 1.00 . A A . 34 ALA HB3 1 1
24 52798 1 1 34 ALA N N 2.496 -5.374 6.341 1.00 . A A . 34 ALA N 1 1
24 52799 1 1 34 ALA O O 3.344 -7.386 3.638 1.00 . A A . 34 ALA O 1 1
24 52800 1 1 35 SER C C 5.247 -8.858 4.869 1.00 . A A . 35 SER C 1 1
24 52801 1 1 35 SER CA C 5.799 -7.433 4.942 1.00 . A A . 35 SER CA 1 1
24 52802 1 1 35 SER CB C 6.878 -7.336 6.022 1.00 . A A . 35 SER CB 1 1
24 52803 1 1 35 SER H H 4.906 -5.818 5.910 1.00 . A A . 35 SER H 1 1
24 52804 1 1 35 SER HA H 6.219 -7.135 3.981 1.00 . A A . 35 SER HA 1 1
24 52805 1 1 35 SER HB2 H 6.539 -7.851 6.921 1.00 . A A . 35 SER HB2 1 1
24 52806 1 1 35 SER HB3 H 7.778 -7.848 5.681 1.00 . A A . 35 SER HB3 1 1
24 52807 1 1 35 SER HG H 8.183 -5.879 6.447 1.00 . A A . 35 SER HG 1 1
24 52808 1 1 35 SER N N 4.719 -6.494 5.197 1.00 . A A . 35 SER N 1 1
24 52809 1 1 35 SER O O 5.822 -9.716 4.202 1.00 . A A . 35 SER O 1 1
24 52810 1 1 35 SER OG O 7.194 -5.984 6.342 1.00 . A A . 35 SER OG 1 1
24 52811 1 1 36 ASN C C 2.942 -10.686 4.199 1.00 . A A . 36 ASN C 1 1
24 52812 1 1 36 ASN CA C 3.503 -10.372 5.587 1.00 . A A . 36 ASN CA 1 1
24 52813 1 1 36 ASN CB C 2.343 -10.403 6.584 1.00 . A A . 36 ASN CB 1 1
24 52814 1 1 36 ASN CG C 2.819 -10.038 7.991 1.00 . A A . 36 ASN CG 1 1
24 52815 1 1 36 ASN H H 3.677 -8.362 6.105 1.00 . A A . 36 ASN H 1 1
24 52816 1 1 36 ASN HA H 4.288 -11.067 5.887 1.00 . A A . 36 ASN HA 1 1
24 52817 1 1 36 ASN HB2 H 1.567 -9.706 6.266 1.00 . A A . 36 ASN HB2 1 1
24 52818 1 1 36 ASN HB3 H 1.894 -11.396 6.594 1.00 . A A . 36 ASN HB3 1 1
24 52819 1 1 36 ASN HD21 H 4.203 -11.508 7.853 1.00 . A A . 36 ASN HD21 1 1
24 52820 1 1 36 ASN HD22 H 4.209 -10.623 9.342 1.00 . A A . 36 ASN HD22 1 1
24 52821 1 1 36 ASN N N 4.139 -9.066 5.565 1.00 . A A . 36 ASN N 1 1
24 52822 1 1 36 ASN ND2 N 3.827 -10.785 8.432 1.00 . A A . 36 ASN ND2 1 1
24 52823 1 1 36 ASN O O 3.110 -11.795 3.693 1.00 . A A . 36 ASN O 1 1
24 52824 1 1 36 ASN OD1 O 2.304 -9.138 8.634 1.00 . A A . 36 ASN OD1 1 1
24 52825 1 1 37 ASN C C 1.955 -10.418 1.323 1.00 . A A . 37 ASN C 1 1
24 52826 1 1 37 ASN CA C 1.276 -9.944 2.610 1.00 . A A . 37 ASN CA 1 1
24 52827 1 1 37 ASN CB C 0.487 -8.674 2.287 1.00 . A A . 37 ASN CB 1 1
24 52828 1 1 37 ASN CG C -0.768 -8.999 1.475 1.00 . A A . 37 ASN CG 1 1
24 52829 1 1 37 ASN H H 2.440 -8.723 3.833 1.00 . A A . 37 ASN H 1 1
24 52830 1 1 37 ASN HA H 0.625 -10.704 3.042 1.00 . A A . 37 ASN HA 1 1
24 52831 1 1 37 ASN HB2 H 0.205 -8.171 3.213 1.00 . A A . 37 ASN HB2 1 1
24 52832 1 1 37 ASN HB3 H 1.117 -7.982 1.728 1.00 . A A . 37 ASN HB3 1 1
24 52833 1 1 37 ASN HD21 H -1.885 -8.489 3.084 1.00 . A A . 37 ASN HD21 1 1
24 52834 1 1 37 ASN HD22 H -2.780 -9.000 1.692 1.00 . A A . 37 ASN HD22 1 1
24 52835 1 1 37 ASN N N 2.288 -9.689 3.621 1.00 . A A . 37 ASN N 1 1
24 52836 1 1 37 ASN ND2 N -1.905 -8.814 2.138 1.00 . A A . 37 ASN ND2 1 1
24 52837 1 1 37 ASN O O 2.985 -9.877 0.925 1.00 . A A . 37 ASN O 1 1
24 52838 1 1 37 ASN OD1 O -0.707 -9.393 0.321 1.00 . A A . 37 ASN OD1 1 1
24 52839 1 1 38 PRO C C 1.594 -11.073 -1.723 1.00 . A A . 38 PRO C 1 1
24 52840 1 1 38 PRO CA C 1.868 -12.004 -0.540 1.00 . A A . 38 PRO CA 1 1
24 52841 1 1 38 PRO CB C 1.197 -13.361 -0.685 1.00 . A A . 38 PRO CB 1 1
24 52842 1 1 38 PRO CD C 0.113 -12.117 1.136 1.00 . A A . 38 PRO CD 1 1
24 52843 1 1 38 PRO CG C -0.026 -13.319 0.216 1.00 . A A . 38 PRO CG 1 1
24 52844 1 1 38 PRO HA H 2.862 -12.087 -0.482 1.00 . A A . 38 PRO HA 1 1
24 52845 1 1 38 PRO HB2 H 0.913 -13.547 -1.721 1.00 . A A . 38 PRO HB2 1 1
24 52846 1 1 38 PRO HB3 H 1.872 -14.164 -0.391 1.00 . A A . 38 PRO HB3 1 1
24 52847 1 1 38 PRO HD2 H -0.750 -11.456 1.056 1.00 . A A . 38 PRO HD2 1 1
24 52848 1 1 38 PRO HD3 H 0.184 -12.423 2.179 1.00 . A A . 38 PRO HD3 1 1
24 52849 1 1 38 PRO HG2 H -0.936 -13.242 -0.378 1.00 . A A . 38 PRO HG2 1 1
24 52850 1 1 38 PRO HG3 H -0.103 -14.238 0.798 1.00 . A A . 38 PRO HG3 1 1
24 52851 1 1 38 PRO N N 1.334 -11.451 0.693 1.00 . A A . 38 PRO N 1 1
24 52852 1 1 38 PRO O O 1.943 -11.387 -2.859 1.00 . A A . 38 PRO O 1 1
24 52853 1 1 39 GLU C C 1.275 -7.613 -2.095 1.00 . A A . 39 GLU C 1 1
24 52854 1 1 39 GLU CA C 0.647 -8.965 -2.437 1.00 . A A . 39 GLU CA 1 1
24 52855 1 1 39 GLU CB C -0.868 -8.837 -2.613 1.00 . A A . 39 GLU CB 1 1
24 52856 1 1 39 GLU CD C -2.055 -10.334 -4.259 1.00 . A A . 39 GLU CD 1 1
24 52857 1 1 39 GLU CG C -1.511 -10.207 -2.834 1.00 . A A . 39 GLU CG 1 1
24 52858 1 1 39 GLU H H 0.690 -9.696 -0.487 1.00 . A A . 39 GLU H 1 1
24 52859 1 1 39 GLU HA H 1.082 -9.353 -3.358 1.00 . A A . 39 GLU HA 1 1
24 52860 1 1 39 GLU HB2 H -1.301 -8.366 -1.731 1.00 . A A . 39 GLU HB2 1 1
24 52861 1 1 39 GLU HB3 H -1.085 -8.188 -3.461 1.00 . A A . 39 GLU HB3 1 1
24 52862 1 1 39 GLU HE2 H -0.438 -11.022 -4.937 1.00 . A A . 39 GLU HE2 1 1
24 52863 1 1 39 GLU HG2 H -0.778 -10.992 -2.650 1.00 . A A . 39 GLU HG2 1 1
24 52864 1 1 39 GLU HG3 H -2.321 -10.353 -2.119 1.00 . A A . 39 GLU HG3 1 1
24 52865 1 1 39 GLU N N 0.971 -9.945 -1.414 1.00 . A A . 39 GLU N 1 1
24 52866 1 1 39 GLU O O 1.168 -6.661 -2.868 1.00 . A A . 39 GLU O 1 1
24 52867 1 1 39 GLU OE1 O -3.031 -9.657 -4.613 1.00 . A A . 39 GLU OE1 1 1
24 52868 1 1 39 GLU OE2 O -1.424 -11.172 -5.011 1.00 . A A . 39 GLU OE2 1 1
24 52869 1 1 40 LEU C C 4.065 -6.599 -0.333 1.00 . A A . 40 LEU C 1 1
24 52870 1 1 40 LEU CA C 2.563 -6.350 -0.483 1.00 . A A . 40 LEU CA 1 1
24 52871 1 1 40 LEU CB C 1.894 -5.832 0.792 1.00 . A A . 40 LEU CB 1 1
24 52872 1 1 40 LEU CD1 C -0.171 -5.597 2.220 1.00 . A A . 40 LEU CD1 1 1
24 52873 1 1 40 LEU CD2 C -0.231 -4.937 -0.229 1.00 . A A . 40 LEU CD2 1 1
24 52874 1 1 40 LEU CG C 0.365 -5.883 0.816 1.00 . A A . 40 LEU CG 1 1
24 52875 1 1 40 LEU H H 1.999 -8.348 -0.314 1.00 . A A . 40 LEU H 1 1
24 52876 1 1 40 LEU HA H 2.413 -5.595 -1.255 1.00 . A A . 40 LEU HA 1 1
24 52877 1 1 40 LEU HB2 H 2.270 -6.410 1.636 1.00 . A A . 40 LEU HB2 1 1
24 52878 1 1 40 LEU HB3 H 2.206 -4.800 0.948 1.00 . A A . 40 LEU HB3 1 1
24 52879 1 1 40 LEU HD11 H -1.221 -5.884 2.273 1.00 . A A . 40 LEU HD11 1 1
24 52880 1 1 40 LEU HD12 H 0.400 -6.170 2.950 1.00 . A A . 40 LEU HD12 1 1
24 52881 1 1 40 LEU HD13 H -0.074 -4.533 2.436 1.00 . A A . 40 LEU HD13 1 1
24 52882 1 1 40 LEU HD21 H -1.098 -4.429 0.193 1.00 . A A . 40 LEU HD21 1 1
24 52883 1 1 40 LEU HD22 H 0.517 -4.200 -0.520 1.00 . A A . 40 LEU HD22 1 1
24 52884 1 1 40 LEU HD23 H -0.536 -5.510 -1.105 1.00 . A A . 40 LEU HD23 1 1
24 52885 1 1 40 LEU HG H 0.053 -6.893 0.551 1.00 . A A . 40 LEU HG 1 1
24 52886 1 1 40 LEU N N 1.917 -7.570 -0.937 1.00 . A A . 40 LEU N 1 1
24 52887 1 1 40 LEU O O 4.862 -5.664 -0.400 1.00 . A A . 40 LEU O 1 1
24 52888 1 1 41 THR C C 6.681 -7.474 -0.954 1.00 . A A . 41 THR C 1 1
24 52889 1 1 41 THR CA C 5.798 -8.246 0.029 1.00 . A A . 41 THR CA 1 1
24 52890 1 1 41 THR CB C 5.892 -9.765 -0.133 1.00 . A A . 41 THR CB 1 1
24 52891 1 1 41 THR CG2 C 5.520 -10.515 1.147 1.00 . A A . 41 THR CG2 1 1
24 52892 1 1 41 THR H H 3.751 -8.617 -0.078 1.00 . A A . 41 THR H 1 1
24 52893 1 1 41 THR HA H 6.118 -7.967 1.033 1.00 . A A . 41 THR HA 1 1
24 52894 1 1 41 THR HB H 6.882 -10.058 -0.482 1.00 . A A . 41 THR HB 1 1
24 52895 1 1 41 THR HG1 H 4.702 -11.073 -1.070 1.00 . A A . 41 THR HG1 1 1
24 52896 1 1 41 THR HG21 H 4.781 -11.282 0.917 1.00 . A A . 41 THR HG21 1 1
24 52897 1 1 41 THR HG22 H 6.410 -10.982 1.567 1.00 . A A . 41 THR HG22 1 1
24 52898 1 1 41 THR HG23 H 5.103 -9.814 1.870 1.00 . A A . 41 THR HG23 1 1
24 52899 1 1 41 THR N N 4.406 -7.863 -0.132 1.00 . A A . 41 THR N 1 1
24 52900 1 1 41 THR O O 7.813 -7.119 -0.630 1.00 . A A . 41 THR O 1 1
24 52901 1 1 41 THR OG1 O 4.840 -10.083 -1.040 1.00 . A A . 41 THR OG1 1 1
24 52902 1 1 42 THR C C 7.010 -5.043 -2.776 1.00 . A A . 42 THR C 1 1
24 52903 1 1 42 THR CA C 6.852 -6.514 -3.167 1.00 . A A . 42 THR CA 1 1
24 52904 1 1 42 THR CB C 6.111 -6.714 -4.491 1.00 . A A . 42 THR CB 1 1
24 52905 1 1 42 THR CG2 C 4.920 -5.767 -4.645 1.00 . A A . 42 THR CG2 1 1
24 52906 1 1 42 THR H H 5.207 -7.530 -2.390 1.00 . A A . 42 THR H 1 1
24 52907 1 1 42 THR HA H 7.854 -6.935 -3.243 1.00 . A A . 42 THR HA 1 1
24 52908 1 1 42 THR HB H 5.802 -7.752 -4.611 1.00 . A A . 42 THR HB 1 1
24 52909 1 1 42 THR HG1 H 7.694 -6.995 -5.684 1.00 . A A . 42 THR HG1 1 1
24 52910 1 1 42 THR HG21 H 4.458 -5.919 -5.620 1.00 . A A . 42 THR HG21 1 1
24 52911 1 1 42 THR HG22 H 4.190 -5.971 -3.861 1.00 . A A . 42 THR HG22 1 1
24 52912 1 1 42 THR HG23 H 5.262 -4.735 -4.562 1.00 . A A . 42 THR HG23 1 1
24 52913 1 1 42 THR N N 6.129 -7.237 -2.135 1.00 . A A . 42 THR N 1 1
24 52914 1 1 42 THR O O 8.109 -4.494 -2.846 1.00 . A A . 42 THR O 1 1
24 52915 1 1 42 THR OG1 O 7.038 -6.268 -5.478 1.00 . A A . 42 THR OG1 1 1
24 52916 1 1 43 LEU C C 6.768 -2.887 -0.721 1.00 . A A . 43 LEU C 1 1
24 52917 1 1 43 LEU CA C 5.900 -3.052 -1.970 1.00 . A A . 43 LEU CA 1 1
24 52918 1 1 43 LEU CB C 4.468 -2.543 -1.795 1.00 . A A . 43 LEU CB 1 1
24 52919 1 1 43 LEU CD1 C 3.513 -0.496 -0.673 1.00 . A A . 43 LEU CD1 1 1
24 52920 1 1 43 LEU CD2 C 3.289 -2.773 0.423 1.00 . A A . 43 LEU CD2 1 1
24 52921 1 1 43 LEU CG C 4.154 -1.869 -0.458 1.00 . A A . 43 LEU CG 1 1
24 52922 1 1 43 LEU H H 5.009 -4.902 -2.318 1.00 . A A . 43 LEU H 1 1
24 52923 1 1 43 LEU HA H 6.349 -2.479 -2.781 1.00 . A A . 43 LEU HA 1 1
24 52924 1 1 43 LEU HB2 H 4.255 -1.834 -2.595 1.00 . A A . 43 LEU HB2 1 1
24 52925 1 1 43 LEU HB3 H 3.786 -3.383 -1.924 1.00 . A A . 43 LEU HB3 1 1
24 52926 1 1 43 LEU HD11 H 3.728 -0.149 -1.684 1.00 . A A . 43 LEU HD11 1 1
24 52927 1 1 43 LEU HD12 H 2.435 -0.573 -0.536 1.00 . A A . 43 LEU HD12 1 1
24 52928 1 1 43 LEU HD13 H 3.921 0.212 0.049 1.00 . A A . 43 LEU HD13 1 1
24 52929 1 1 43 LEU HD21 H 2.379 -3.040 -0.114 1.00 . A A . 43 LEU HD21 1 1
24 52930 1 1 43 LEU HD22 H 3.844 -3.679 0.669 1.00 . A A . 43 LEU HD22 1 1
24 52931 1 1 43 LEU HD23 H 3.029 -2.246 1.340 1.00 . A A . 43 LEU HD23 1 1
24 52932 1 1 43 LEU HG H 5.093 -1.706 0.072 1.00 . A A . 43 LEU HG 1 1
24 52933 1 1 43 LEU N N 5.898 -4.448 -2.372 1.00 . A A . 43 LEU N 1 1
24 52934 1 1 43 LEU O O 7.702 -2.086 -0.711 1.00 . A A . 43 LEU O 1 1
24 52935 1 1 44 THR C C 8.671 -3.667 1.289 1.00 . A A . 44 THR C 1 1
24 52936 1 1 44 THR CA C 7.165 -3.606 1.554 1.00 . A A . 44 THR CA 1 1
24 52937 1 1 44 THR CB C 6.659 -4.740 2.447 1.00 . A A . 44 THR CB 1 1
24 52938 1 1 44 THR CG2 C 7.546 -4.959 3.674 1.00 . A A . 44 THR CG2 1 1
24 52939 1 1 44 THR H H 5.668 -4.305 0.286 1.00 . A A . 44 THR H 1 1
24 52940 1 1 44 THR HA H 6.964 -2.648 2.033 1.00 . A A . 44 THR HA 1 1
24 52941 1 1 44 THR HB H 6.546 -5.663 1.878 1.00 . A A . 44 THR HB 1 1
24 52942 1 1 44 THR HG1 H 5.134 -4.820 3.741 1.00 . A A . 44 THR HG1 1 1
24 52943 1 1 44 THR HG21 H 6.997 -4.681 4.574 1.00 . A A . 44 THR HG21 1 1
24 52944 1 1 44 THR HG22 H 7.831 -6.010 3.733 1.00 . A A . 44 THR HG22 1 1
24 52945 1 1 44 THR HG23 H 8.442 -4.344 3.590 1.00 . A A . 44 THR HG23 1 1
24 52946 1 1 44 THR N N 6.429 -3.657 0.303 1.00 . A A . 44 THR N 1 1
24 52947 1 1 44 THR O O 9.425 -2.824 1.773 1.00 . A A . 44 THR O 1 1
24 52948 1 1 44 THR OG1 O 5.439 -4.239 2.986 1.00 . A A . 44 THR OG1 1 1
24 52949 1 1 45 ALA C C 11.064 -3.511 -0.235 1.00 . A A . 45 ALA C 1 1
24 52950 1 1 45 ALA CA C 10.466 -4.855 0.187 1.00 . A A . 45 ALA CA 1 1
24 52951 1 1 45 ALA CB C 10.597 -5.919 -0.905 1.00 . A A . 45 ALA CB 1 1
24 52952 1 1 45 ALA H H 8.445 -5.354 0.132 1.00 . A A . 45 ALA H 1 1
24 52953 1 1 45 ALA HA H 10.979 -5.206 1.082 1.00 . A A . 45 ALA HA 1 1
24 52954 1 1 45 ALA HB1 H 10.679 -6.903 -0.445 1.00 . A A . 45 ALA HB1 1 1
24 52955 1 1 45 ALA HB2 H 9.716 -5.890 -1.547 1.00 . A A . 45 ALA HB2 1 1
24 52956 1 1 45 ALA HB3 H 11.487 -5.721 -1.501 1.00 . A A . 45 ALA HB3 1 1
24 52957 1 1 45 ALA N N 9.064 -4.673 0.522 1.00 . A A . 45 ALA N 1 1
24 52958 1 1 45 ALA O O 12.219 -3.218 0.072 1.00 . A A . 45 ALA O 1 1
24 52959 1 1 46 ALA C C 10.897 -0.502 -0.194 1.00 . A A . 46 ALA C 1 1
24 52960 1 1 46 ALA CA C 10.685 -1.424 -1.397 1.00 . A A . 46 ALA CA 1 1
24 52961 1 1 46 ALA CB C 9.659 -0.867 -2.385 1.00 . A A . 46 ALA CB 1 1
24 52962 1 1 46 ALA H H 9.313 -2.976 -1.176 1.00 . A A . 46 ALA H 1 1
24 52963 1 1 46 ALA HA H 11.636 -1.555 -1.915 1.00 . A A . 46 ALA HA 1 1
24 52964 1 1 46 ALA HB1 H 9.378 -1.646 -3.094 1.00 . A A . 46 ALA HB1 1 1
24 52965 1 1 46 ALA HB2 H 8.775 -0.535 -1.842 1.00 . A A . 46 ALA HB2 1 1
24 52966 1 1 46 ALA HB3 H 10.093 -0.025 -2.924 1.00 . A A . 46 ALA HB3 1 1
24 52967 1 1 46 ALA N N 10.251 -2.730 -0.931 1.00 . A A . 46 ALA N 1 1
24 52968 1 1 46 ALA O O 12.030 -0.159 0.138 1.00 . A A . 46 ALA O 1 1
24 52969 1 1 47 LEU C C 10.913 0.249 2.550 1.00 . A A . 47 LEU C 1 1
24 52970 1 1 47 LEU CA C 9.836 0.748 1.584 1.00 . A A . 47 LEU CA 1 1
24 52971 1 1 47 LEU CB C 8.450 0.874 2.220 1.00 . A A . 47 LEU CB 1 1
24 52972 1 1 47 LEU CD1 C 7.050 -0.849 3.415 1.00 . A A . 47 LEU CD1 1 1
24 52973 1 1 47 LEU CD2 C 6.354 -0.004 1.127 1.00 . A A . 47 LEU CD2 1 1
24 52974 1 1 47 LEU CG C 7.525 -0.333 2.056 1.00 . A A . 47 LEU CG 1 1
24 52975 1 1 47 LEU H H 8.869 -0.411 0.149 1.00 . A A . 47 LEU H 1 1
24 52976 1 1 47 LEU HA H 10.121 1.740 1.232 1.00 . A A . 47 LEU HA 1 1
24 52977 1 1 47 LEU HB2 H 8.577 1.068 3.285 1.00 . A A . 47 LEU HB2 1 1
24 52978 1 1 47 LEU HB3 H 7.955 1.747 1.794 1.00 . A A . 47 LEU HB3 1 1
24 52979 1 1 47 LEU HD11 H 7.691 -1.670 3.736 1.00 . A A . 47 LEU HD11 1 1
24 52980 1 1 47 LEU HD12 H 7.099 -0.042 4.147 1.00 . A A . 47 LEU HD12 1 1
24 52981 1 1 47 LEU HD13 H 6.022 -1.201 3.332 1.00 . A A . 47 LEU HD13 1 1
24 52982 1 1 47 LEU HD21 H 6.236 1.077 1.060 1.00 . A A . 47 LEU HD21 1 1
24 52983 1 1 47 LEU HD22 H 6.553 -0.410 0.135 1.00 . A A . 47 LEU HD22 1 1
24 52984 1 1 47 LEU HD23 H 5.440 -0.446 1.524 1.00 . A A . 47 LEU HD23 1 1
24 52985 1 1 47 LEU HG H 8.092 -1.137 1.586 1.00 . A A . 47 LEU HG 1 1
24 52986 1 1 47 LEU N N 9.787 -0.127 0.425 1.00 . A A . 47 LEU N 1 1
24 52987 1 1 47 LEU O O 11.887 0.951 2.816 1.00 . A A . 47 LEU O 1 1
24 52988 1 1 48 SER C C 13.072 -1.360 3.480 1.00 . A A . 48 SER C 1 1
24 52989 1 1 48 SER CA C 11.640 -1.562 3.979 1.00 . A A . 48 SER CA 1 1
24 52990 1 1 48 SER CB C 11.350 -3.052 4.169 1.00 . A A . 48 SER CB 1 1
24 52991 1 1 48 SER H H 9.905 -1.525 2.827 1.00 . A A . 48 SER H 1 1
24 52992 1 1 48 SER HA H 11.486 -1.039 4.923 1.00 . A A . 48 SER HA 1 1
24 52993 1 1 48 SER HB2 H 12.085 -3.480 4.850 1.00 . A A . 48 SER HB2 1 1
24 52994 1 1 48 SER HB3 H 10.373 -3.174 4.638 1.00 . A A . 48 SER HB3 1 1
24 52995 1 1 48 SER HG H 10.829 -3.280 2.251 1.00 . A A . 48 SER HG 1 1
24 52996 1 1 48 SER N N 10.700 -0.960 3.048 1.00 . A A . 48 SER N 1 1
24 52997 1 1 48 SER O O 13.918 -0.837 4.204 1.00 . A A . 48 SER O 1 1
24 52998 1 1 48 SER OG O 11.375 -3.763 2.935 1.00 . A A . 48 SER OG 1 1
24 52999 1 1 49 GLY C C 15.012 -2.944 0.915 1.00 . A A . 49 GLY C 1 1
24 53000 1 1 49 GLY CA C 14.616 -1.657 1.642 1.00 . A A . 49 GLY CA 1 1
24 53001 1 1 49 GLY H H 12.607 -2.209 1.664 1.00 . A A . 49 GLY H 1 1
24 53002 1 1 49 GLY HA2 H 14.619 -0.823 0.941 1.00 . A A . 49 GLY HA2 1 1
24 53003 1 1 49 GLY HA3 H 15.353 -1.429 2.412 1.00 . A A . 49 GLY HA3 1 1
24 53004 1 1 49 GLY N N 13.301 -1.785 2.246 1.00 . A A . 49 GLY N 1 1
24 53005 1 1 49 GLY O O 15.879 -2.926 0.042 1.00 . A A . 49 GLY O 1 1
24 53006 1 1 50 GLN C C 14.900 -5.162 -0.801 1.00 . A A . 50 GLN C 1 1
24 53007 1 1 50 GLN CA C 14.632 -5.322 0.696 1.00 . A A . 50 GLN CA 1 1
24 53008 1 1 50 GLN CB C 13.480 -6.298 0.945 1.00 . A A . 50 GLN CB 1 1
24 53009 1 1 50 GLN CD C 12.857 -7.783 2.886 1.00 . A A . 50 GLN CD 1 1
24 53010 1 1 50 GLN CG C 13.112 -6.345 2.430 1.00 . A A . 50 GLN CG 1 1
24 53011 1 1 50 GLN H H 13.655 -4.035 2.011 1.00 . A A . 50 GLN H 1 1
24 53012 1 1 50 GLN HA H 15.527 -5.692 1.195 1.00 . A A . 50 GLN HA 1 1
24 53013 1 1 50 GLN HB2 H 12.611 -5.997 0.361 1.00 . A A . 50 GLN HB2 1 1
24 53014 1 1 50 GLN HB3 H 13.763 -7.295 0.606 1.00 . A A . 50 GLN HB3 1 1
24 53015 1 1 50 GLN HE21 H 13.629 -7.296 4.693 1.00 . A A . 50 GLN HE21 1 1
24 53016 1 1 50 GLN HE22 H 13.100 -8.937 4.532 1.00 . A A . 50 GLN HE22 1 1
24 53017 1 1 50 GLN HG2 H 13.917 -5.909 3.021 1.00 . A A . 50 GLN HG2 1 1
24 53018 1 1 50 GLN HG3 H 12.223 -5.740 2.606 1.00 . A A . 50 GLN HG3 1 1
24 53019 1 1 50 GLN N N 14.358 -4.029 1.301 1.00 . A A . 50 GLN N 1 1
24 53020 1 1 50 GLN NE2 N 13.226 -8.025 4.141 1.00 . A A . 50 GLN NE2 1 1
24 53021 1 1 50 GLN O O 15.665 -5.929 -1.384 1.00 . A A . 50 GLN O 1 1
24 53022 1 1 50 GLN OE1 O 12.359 -8.617 2.148 1.00 . A A . 50 GLN OE1 1 1
24 53023 1 1 51 LEU C C 15.663 -3.027 -3.013 1.00 . A A . 51 LEU C 1 1
24 53024 1 1 51 LEU CA C 14.417 -3.888 -2.800 1.00 . A A . 51 LEU CA 1 1
24 53025 1 1 51 LEU CB C 13.139 -3.275 -3.376 1.00 . A A . 51 LEU CB 1 1
24 53026 1 1 51 LEU CD1 C 11.540 -4.800 -4.591 1.00 . A A . 51 LEU CD1 1 1
24 53027 1 1 51 LEU CD2 C 12.344 -2.659 -5.689 1.00 . A A . 51 LEU CD2 1 1
24 53028 1 1 51 LEU CG C 12.695 -3.807 -4.740 1.00 . A A . 51 LEU CG 1 1
24 53029 1 1 51 LEU H H 13.637 -3.540 -0.900 1.00 . A A . 51 LEU H 1 1
24 53030 1 1 51 LEU HA H 14.569 -4.845 -3.300 1.00 . A A . 51 LEU HA 1 1
24 53031 1 1 51 LEU HB2 H 12.329 -3.436 -2.664 1.00 . A A . 51 LEU HB2 1 1
24 53032 1 1 51 LEU HB3 H 13.282 -2.197 -3.458 1.00 . A A . 51 LEU HB3 1 1
24 53033 1 1 51 LEU HD11 H 11.568 -5.515 -5.413 1.00 . A A . 51 LEU HD11 1 1
24 53034 1 1 51 LEU HD12 H 11.638 -5.331 -3.644 1.00 . A A . 51 LEU HD12 1 1
24 53035 1 1 51 LEU HD13 H 10.593 -4.262 -4.610 1.00 . A A . 51 LEU HD13 1 1
24 53036 1 1 51 LEU HD21 H 11.375 -2.243 -5.413 1.00 . A A . 51 LEU HD21 1 1
24 53037 1 1 51 LEU HD22 H 13.107 -1.883 -5.617 1.00 . A A . 51 LEU HD22 1 1
24 53038 1 1 51 LEU HD23 H 12.301 -3.034 -6.711 1.00 . A A . 51 LEU HD23 1 1
24 53039 1 1 51 LEU HG H 13.530 -4.348 -5.184 1.00 . A A . 51 LEU HG 1 1
24 53040 1 1 51 LEU N N 14.257 -4.159 -1.382 1.00 . A A . 51 LEU N 1 1
24 53041 1 1 51 LEU O O 16.526 -3.366 -3.821 1.00 . A A . 51 LEU O 1 1
24 53042 1 1 52 ASN C C 17.393 -0.738 -0.971 1.00 . A A . 52 ASN C 1 1
24 53043 1 1 52 ASN CA C 16.843 -1.015 -2.372 1.00 . A A . 52 ASN CA 1 1
24 53044 1 1 52 ASN CB C 16.418 0.320 -2.985 1.00 . A A . 52 ASN CB 1 1
24 53045 1 1 52 ASN CG C 17.449 0.809 -4.004 1.00 . A A . 52 ASN CG 1 1
24 53046 1 1 52 ASN H H 15.010 -1.659 -1.619 1.00 . A A . 52 ASN H 1 1
24 53047 1 1 52 ASN HA H 17.567 -1.520 -3.012 1.00 . A A . 52 ASN HA 1 1
24 53048 1 1 52 ASN HB2 H 15.447 0.210 -3.469 1.00 . A A . 52 ASN HB2 1 1
24 53049 1 1 52 ASN HB3 H 16.298 1.065 -2.198 1.00 . A A . 52 ASN HB3 1 1
24 53050 1 1 52 ASN HD21 H 17.400 -1.024 -4.862 1.00 . A A . 52 ASN HD21 1 1
24 53051 1 1 52 ASN HD22 H 18.473 0.114 -5.607 1.00 . A A . 52 ASN HD22 1 1
24 53052 1 1 52 ASN N N 15.717 -1.928 -2.274 1.00 . A A . 52 ASN N 1 1
24 53053 1 1 52 ASN ND2 N 17.803 -0.109 -4.899 1.00 . A A . 52 ASN ND2 1 1
24 53054 1 1 52 ASN O O 16.652 -0.326 -0.080 1.00 . A A . 52 ASN O 1 1
24 53055 1 1 52 ASN OD1 O 17.894 1.945 -3.980 1.00 . A A . 52 ASN OD1 1 1
24 53056 1 1 53 PRO C C 19.588 0.729 0.721 1.00 . A A . 53 PRO C 1 1
24 53057 1 1 53 PRO CA C 19.379 -0.764 0.460 1.00 . A A . 53 PRO CA 1 1
24 53058 1 1 53 PRO CB C 20.683 -1.540 0.369 1.00 . A A . 53 PRO CB 1 1
24 53059 1 1 53 PRO CD C 19.630 -1.472 -1.850 1.00 . A A . 53 PRO CD 1 1
24 53060 1 1 53 PRO CG C 20.923 -1.778 -1.113 1.00 . A A . 53 PRO CG 1 1
24 53061 1 1 53 PRO HA H 18.803 -1.094 1.208 1.00 . A A . 53 PRO HA 1 1
24 53062 1 1 53 PRO HB2 H 21.505 -0.976 0.812 1.00 . A A . 53 PRO HB2 1 1
24 53063 1 1 53 PRO HB3 H 20.616 -2.483 0.911 1.00 . A A . 53 PRO HB3 1 1
24 53064 1 1 53 PRO HD2 H 19.785 -0.723 -2.627 1.00 . A A . 53 PRO HD2 1 1
24 53065 1 1 53 PRO HD3 H 19.232 -2.361 -2.338 1.00 . A A . 53 PRO HD3 1 1
24 53066 1 1 53 PRO HG2 H 21.730 -1.142 -1.476 1.00 . A A . 53 PRO HG2 1 1
24 53067 1 1 53 PRO HG3 H 21.228 -2.810 -1.289 1.00 . A A . 53 PRO HG3 1 1
24 53068 1 1 53 PRO N N 18.722 -0.983 -0.817 1.00 . A A . 53 PRO N 1 1
24 53069 1 1 53 PRO O O 20.184 1.109 1.728 1.00 . A A . 53 PRO O 1 1
24 53070 1 1 54 GLN C C 17.870 3.594 0.320 1.00 . A A . 54 GLN C 1 1
24 53071 1 1 54 GLN CA C 19.210 2.977 -0.086 1.00 . A A . 54 GLN CA 1 1
24 53072 1 1 54 GLN CB C 19.724 3.591 -1.389 1.00 . A A . 54 GLN CB 1 1
24 53073 1 1 54 GLN CD C 21.785 5.003 -1.732 1.00 . A A . 54 GLN CD 1 1
24 53074 1 1 54 GLN CG C 21.253 3.601 -1.426 1.00 . A A . 54 GLN CG 1 1
24 53075 1 1 54 GLN H H 18.602 1.217 -1.019 1.00 . A A . 54 GLN H 1 1
24 53076 1 1 54 GLN HA H 19.946 3.142 0.701 1.00 . A A . 54 GLN HA 1 1
24 53077 1 1 54 GLN HB2 H 19.340 3.025 -2.238 1.00 . A A . 54 GLN HB2 1 1
24 53078 1 1 54 GLN HB3 H 19.347 4.609 -1.490 1.00 . A A . 54 GLN HB3 1 1
24 53079 1 1 54 GLN HE21 H 21.887 5.348 0.260 1.00 . A A . 54 GLN HE21 1 1
24 53080 1 1 54 GLN HE22 H 22.396 6.662 -0.746 1.00 . A A . 54 GLN HE22 1 1
24 53081 1 1 54 GLN HG2 H 21.645 3.261 -0.467 1.00 . A A . 54 GLN HG2 1 1
24 53082 1 1 54 GLN HG3 H 21.607 2.901 -2.182 1.00 . A A . 54 GLN HG3 1 1
24 53083 1 1 54 GLN N N 19.086 1.534 -0.203 1.00 . A A . 54 GLN N 1 1
24 53084 1 1 54 GLN NE2 N 22.044 5.731 -0.650 1.00 . A A . 54 GLN NE2 1 1
24 53085 1 1 54 GLN O O 17.766 4.808 0.486 1.00 . A A . 54 GLN O 1 1
24 53086 1 1 54 GLN OE1 O 21.950 5.396 -2.875 1.00 . A A . 54 GLN OE1 1 1
24 53087 1 1 55 VAL C C 15.034 2.302 1.999 1.00 . A A . 55 VAL C 1 1
24 53088 1 1 55 VAL CA C 15.548 3.174 0.851 1.00 . A A . 55 VAL CA 1 1
24 53089 1 1 55 VAL CB C 14.622 3.165 -0.367 1.00 . A A . 55 VAL CB 1 1
24 53090 1 1 55 VAL CG1 C 13.153 3.205 0.060 1.00 . A A . 55 VAL CG1 1 1
24 53091 1 1 55 VAL CG2 C 14.949 4.321 -1.314 1.00 . A A . 55 VAL CG2 1 1
24 53092 1 1 55 VAL H H 16.970 1.743 0.331 1.00 . A A . 55 VAL H 1 1
24 53093 1 1 55 VAL HA H 15.634 4.202 1.202 1.00 . A A . 55 VAL HA 1 1
24 53094 1 1 55 VAL HB H 14.788 2.233 -0.907 1.00 . A A . 55 VAL HB 1 1
24 53095 1 1 55 VAL HG11 H 12.518 3.249 -0.825 1.00 . A A . 55 VAL HG11 1 1
24 53096 1 1 55 VAL HG12 H 12.917 2.308 0.633 1.00 . A A . 55 VAL HG12 1 1
24 53097 1 1 55 VAL HG13 H 12.979 4.086 0.677 1.00 . A A . 55 VAL HG13 1 1
24 53098 1 1 55 VAL HG21 H 14.951 5.258 -0.756 1.00 . A A . 55 VAL HG21 1 1
24 53099 1 1 55 VAL HG22 H 15.932 4.161 -1.757 1.00 . A A . 55 VAL HG22 1 1
24 53100 1 1 55 VAL HG23 H 14.198 4.369 -2.102 1.00 . A A . 55 VAL HG23 1 1
24 53101 1 1 55 VAL N N 16.877 2.729 0.468 1.00 . A A . 55 VAL N 1 1
24 53102 1 1 55 VAL O O 15.029 1.077 1.898 1.00 . A A . 55 VAL O 1 1
24 53103 1 1 56 ASN C C 12.947 3.074 4.832 1.00 . A A . 56 ASN C 1 1
24 53104 1 1 56 ASN CA C 14.102 2.271 4.230 1.00 . A A . 56 ASN CA 1 1
24 53105 1 1 56 ASN CB C 15.182 2.120 5.303 1.00 . A A . 56 ASN CB 1 1
24 53106 1 1 56 ASN CG C 15.584 3.482 5.872 1.00 . A A . 56 ASN CG 1 1
24 53107 1 1 56 ASN H H 14.624 3.967 3.138 1.00 . A A . 56 ASN H 1 1
24 53108 1 1 56 ASN HA H 13.784 1.296 3.862 1.00 . A A . 56 ASN HA 1 1
24 53109 1 1 56 ASN HB2 H 14.816 1.480 6.106 1.00 . A A . 56 ASN HB2 1 1
24 53110 1 1 56 ASN HB3 H 16.056 1.628 4.876 1.00 . A A . 56 ASN HB3 1 1
24 53111 1 1 56 ASN HD21 H 17.006 3.610 4.436 1.00 . A A . 56 ASN HD21 1 1
24 53112 1 1 56 ASN HD22 H 16.923 4.960 5.518 1.00 . A A . 56 ASN HD22 1 1
24 53113 1 1 56 ASN N N 14.616 2.970 3.064 1.00 . A A . 56 ASN N 1 1
24 53114 1 1 56 ASN ND2 N 16.587 4.065 5.222 1.00 . A A . 56 ASN ND2 1 1
24 53115 1 1 56 ASN O O 13.133 4.215 5.254 1.00 . A A . 56 ASN O 1 1
24 53116 1 1 56 ASN OD1 O 15.021 3.972 6.837 1.00 . A A . 56 ASN OD1 1 1
24 53117 1 1 57 LEU C C 9.964 2.177 6.450 1.00 . A A . 57 LEU C 1 1
24 53118 1 1 57 LEU CA C 10.595 3.090 5.397 1.00 . A A . 57 LEU CA 1 1
24 53119 1 1 57 LEU CB C 9.637 3.485 4.272 1.00 . A A . 57 LEU CB 1 1
24 53120 1 1 57 LEU CD1 C 10.237 4.653 2.119 1.00 . A A . 57 LEU CD1 1 1
24 53121 1 1 57 LEU CD2 C 8.740 5.798 3.817 1.00 . A A . 57 LEU CD2 1 1
24 53122 1 1 57 LEU CG C 9.909 4.834 3.602 1.00 . A A . 57 LEU CG 1 1
24 53123 1 1 57 LEU H H 11.637 1.520 4.508 1.00 . A A . 57 LEU H 1 1
24 53124 1 1 57 LEU HA H 10.917 4.010 5.885 1.00 . A A . 57 LEU HA 1 1
24 53125 1 1 57 LEU HB2 H 9.666 2.710 3.507 1.00 . A A . 57 LEU HB2 1 1
24 53126 1 1 57 LEU HB3 H 8.623 3.499 4.673 1.00 . A A . 57 LEU HB3 1 1
24 53127 1 1 57 LEU HD11 H 11.136 4.046 2.018 1.00 . A A . 57 LEU HD11 1 1
24 53128 1 1 57 LEU HD12 H 9.405 4.156 1.620 1.00 . A A . 57 LEU HD12 1 1
24 53129 1 1 57 LEU HD13 H 10.404 5.629 1.662 1.00 . A A . 57 LEU HD13 1 1
24 53130 1 1 57 LEU HD21 H 9.020 6.791 3.465 1.00 . A A . 57 LEU HD21 1 1
24 53131 1 1 57 LEU HD22 H 7.872 5.446 3.261 1.00 . A A . 57 LEU HD22 1 1
24 53132 1 1 57 LEU HD23 H 8.498 5.844 4.879 1.00 . A A . 57 LEU HD23 1 1
24 53133 1 1 57 LEU HG H 10.784 5.279 4.074 1.00 . A A . 57 LEU HG 1 1
24 53134 1 1 57 LEU N N 11.780 2.448 4.853 1.00 . A A . 57 LEU N 1 1
24 53135 1 1 57 LEU O O 8.850 2.429 6.907 1.00 . A A . 57 LEU O 1 1
24 53136 1 1 58 VAL C C 9.820 0.938 9.064 1.00 . A A . 58 VAL C 1 1
24 53137 1 1 58 VAL CA C 10.229 0.185 7.796 1.00 . A A . 58 VAL CA 1 1
24 53138 1 1 58 VAL CB C 11.298 -0.880 8.052 1.00 . A A . 58 VAL CB 1 1
24 53139 1 1 58 VAL CG1 C 11.207 -1.415 9.482 1.00 . A A . 58 VAL CG1 1 1
24 53140 1 1 58 VAL CG2 C 11.193 -2.017 7.033 1.00 . A A . 58 VAL CG2 1 1
24 53141 1 1 58 VAL H H 11.608 0.939 6.428 1.00 . A A . 58 VAL H 1 1
24 53142 1 1 58 VAL HA H 9.351 -0.310 7.383 1.00 . A A . 58 VAL HA 1 1
24 53143 1 1 58 VAL HB H 12.274 -0.411 7.931 1.00 . A A . 58 VAL HB 1 1
24 53144 1 1 58 VAL HG11 H 11.727 -0.736 10.158 1.00 . A A . 58 VAL HG11 1 1
24 53145 1 1 58 VAL HG12 H 10.160 -1.489 9.777 1.00 . A A . 58 VAL HG12 1 1
24 53146 1 1 58 VAL HG13 H 11.669 -2.401 9.531 1.00 . A A . 58 VAL HG13 1 1
24 53147 1 1 58 VAL HG21 H 10.362 -1.822 6.356 1.00 . A A . 58 VAL HG21 1 1
24 53148 1 1 58 VAL HG22 H 12.120 -2.079 6.462 1.00 . A A . 58 VAL HG22 1 1
24 53149 1 1 58 VAL HG23 H 11.024 -2.958 7.556 1.00 . A A . 58 VAL HG23 1 1
24 53150 1 1 58 VAL N N 10.703 1.136 6.805 1.00 . A A . 58 VAL N 1 1
24 53151 1 1 58 VAL O O 8.756 0.682 9.626 1.00 . A A . 58 VAL O 1 1
24 53152 1 1 59 ASP C C 9.552 3.841 10.299 1.00 . A A . 59 ASP C 1 1
24 53153 1 1 59 ASP CA C 10.428 2.642 10.669 1.00 . A A . 59 ASP CA 1 1
24 53154 1 1 59 ASP CB C 11.731 3.176 11.269 1.00 . A A . 59 ASP CB 1 1
24 53155 1 1 59 ASP CG C 12.928 2.229 11.160 1.00 . A A . 59 ASP CG 1 1
24 53156 1 1 59 ASP H H 11.550 2.053 9.015 1.00 . A A . 59 ASP H 1 1
24 53157 1 1 59 ASP HA H 9.934 1.962 11.363 1.00 . A A . 59 ASP HA 1 1
24 53158 1 1 59 ASP HB2 H 11.983 4.114 10.775 1.00 . A A . 59 ASP HB2 1 1
24 53159 1 1 59 ASP HB3 H 11.561 3.404 12.321 1.00 . A A . 59 ASP HB3 1 1
24 53160 1 1 59 ASP HD2 H 14.086 3.410 10.261 1.00 . A A . 59 ASP HD2 1 1
24 53161 1 1 59 ASP N N 10.686 1.851 9.478 1.00 . A A . 59 ASP N 1 1
24 53162 1 1 59 ASP O O 8.580 4.141 10.991 1.00 . A A . 59 ASP O 1 1
24 53163 1 1 59 ASP OD1 O 12.772 0.999 11.171 1.00 . A A . 59 ASP OD1 1 1
24 53164 1 1 59 ASP OD2 O 14.075 2.810 11.060 1.00 . A A . 59 ASP OD2 1 1
24 53165 1 1 60 THR C C 7.713 5.299 8.539 1.00 . A A . 60 THR C 1 1
24 53166 1 1 60 THR CA C 9.188 5.653 8.739 1.00 . A A . 60 THR CA 1 1
24 53167 1 1 60 THR CB C 9.868 6.164 7.468 1.00 . A A . 60 THR CB 1 1
24 53168 1 1 60 THR CG2 C 9.286 7.495 6.987 1.00 . A A . 60 THR CG2 1 1
24 53169 1 1 60 THR H H 10.719 4.243 8.652 1.00 . A A . 60 THR H 1 1
24 53170 1 1 60 THR HA H 9.230 6.423 9.510 1.00 . A A . 60 THR HA 1 1
24 53171 1 1 60 THR HB H 9.830 5.415 6.678 1.00 . A A . 60 THR HB 1 1
24 53172 1 1 60 THR HG1 H 11.816 5.750 7.664 1.00 . A A . 60 THR HG1 1 1
24 53173 1 1 60 THR HG21 H 8.487 7.305 6.271 1.00 . A A . 60 THR HG21 1 1
24 53174 1 1 60 THR HG22 H 8.887 8.046 7.839 1.00 . A A . 60 THR HG22 1 1
24 53175 1 1 60 THR HG23 H 10.070 8.083 6.509 1.00 . A A . 60 THR HG23 1 1
24 53176 1 1 60 THR N N 9.927 4.494 9.209 1.00 . A A . 60 THR N 1 1
24 53177 1 1 60 THR O O 6.865 6.186 8.445 1.00 . A A . 60 THR O 1 1
24 53178 1 1 60 THR OG1 O 11.188 6.495 7.890 1.00 . A A . 60 THR OG1 1 1
24 53179 1 1 61 LEU C C 5.445 3.289 9.660 1.00 . A A . 61 LEU C 1 1
24 53180 1 1 61 LEU CA C 6.093 3.520 8.293 1.00 . A A . 61 LEU CA 1 1
24 53181 1 1 61 LEU CB C 6.082 2.284 7.391 1.00 . A A . 61 LEU CB 1 1
24 53182 1 1 61 LEU CD1 C 5.251 1.559 5.123 1.00 . A A . 61 LEU CD1 1 1
24 53183 1 1 61 LEU CD2 C 5.756 4.004 5.575 1.00 . A A . 61 LEU CD2 1 1
24 53184 1 1 61 LEU CG C 6.130 2.553 5.885 1.00 . A A . 61 LEU CG 1 1
24 53185 1 1 61 LEU H H 8.146 3.287 8.558 1.00 . A A . 61 LEU H 1 1
24 53186 1 1 61 LEU HA H 5.537 4.302 7.775 1.00 . A A . 61 LEU HA 1 1
24 53187 1 1 61 LEU HB2 H 6.935 1.659 7.656 1.00 . A A . 61 LEU HB2 1 1
24 53188 1 1 61 LEU HB3 H 5.184 1.708 7.609 1.00 . A A . 61 LEU HB3 1 1
24 53189 1 1 61 LEU HD11 H 5.391 0.560 5.536 1.00 . A A . 61 LEU HD11 1 1
24 53190 1 1 61 LEU HD12 H 4.205 1.849 5.221 1.00 . A A . 61 LEU HD12 1 1
24 53191 1 1 61 LEU HD13 H 5.532 1.559 4.070 1.00 . A A . 61 LEU HD13 1 1
24 53192 1 1 61 LEU HD21 H 4.753 4.209 5.950 1.00 . A A . 61 LEU HD21 1 1
24 53193 1 1 61 LEU HD22 H 6.468 4.673 6.057 1.00 . A A . 61 LEU HD22 1 1
24 53194 1 1 61 LEU HD23 H 5.780 4.162 4.497 1.00 . A A . 61 LEU HD23 1 1
24 53195 1 1 61 LEU HG H 7.154 2.404 5.544 1.00 . A A . 61 LEU HG 1 1
24 53196 1 1 61 LEU N N 7.451 4.002 8.480 1.00 . A A . 61 LEU N 1 1
24 53197 1 1 61 LEU O O 4.321 3.725 9.900 1.00 . A A . 61 LEU O 1 1
24 53198 1 1 62 ASN C C 5.865 3.546 12.741 1.00 . A A . 62 ASN C 1 1
24 53199 1 1 62 ASN CA C 5.695 2.309 11.857 1.00 . A A . 62 ASN CA 1 1
24 53200 1 1 62 ASN CB C 6.484 1.162 12.492 1.00 . A A . 62 ASN CB 1 1
24 53201 1 1 62 ASN CG C 7.830 1.653 13.028 1.00 . A A . 62 ASN CG 1 1
24 53202 1 1 62 ASN H H 7.097 2.252 10.318 1.00 . A A . 62 ASN H 1 1
24 53203 1 1 62 ASN HA H 4.649 2.031 11.725 1.00 . A A . 62 ASN HA 1 1
24 53204 1 1 62 ASN HB2 H 5.904 0.722 13.303 1.00 . A A . 62 ASN HB2 1 1
24 53205 1 1 62 ASN HB3 H 6.647 0.376 11.754 1.00 . A A . 62 ASN HB3 1 1
24 53206 1 1 62 ASN HD21 H 7.975 -0.059 14.099 1.00 . A A . 62 ASN HD21 1 1
24 53207 1 1 62 ASN HD22 H 9.302 1.040 14.275 1.00 . A A . 62 ASN HD22 1 1
24 53208 1 1 62 ASN N N 6.183 2.603 10.521 1.00 . A A . 62 ASN N 1 1
24 53209 1 1 62 ASN ND2 N 8.418 0.808 13.870 1.00 . A A . 62 ASN ND2 1 1
24 53210 1 1 62 ASN O O 6.353 3.447 13.866 1.00 . A A . 62 ASN O 1 1
24 53211 1 1 62 ASN OD1 O 8.304 2.728 12.699 1.00 . A A . 62 ASN OD1 1 1
24 53212 1 1 63 SER C C 4.265 6.193 13.709 1.00 . A A . 63 SER C 1 1
24 53213 1 1 63 SER CA C 5.554 5.937 12.925 1.00 . A A . 63 SER CA 1 1
24 53214 1 1 63 SER CB C 5.838 7.102 11.975 1.00 . A A . 63 SER CB 1 1
24 53215 1 1 63 SER H H 5.058 4.754 11.284 1.00 . A A . 63 SER H 1 1
24 53216 1 1 63 SER HA H 6.397 5.811 13.605 1.00 . A A . 63 SER HA 1 1
24 53217 1 1 63 SER HB2 H 5.574 6.812 10.957 1.00 . A A . 63 SER HB2 1 1
24 53218 1 1 63 SER HB3 H 5.204 7.948 12.239 1.00 . A A . 63 SER HB3 1 1
24 53219 1 1 63 SER HG H 7.797 6.698 12.005 1.00 . A A . 63 SER HG 1 1
24 53220 1 1 63 SER N N 5.453 4.682 12.199 1.00 . A A . 63 SER N 1 1
24 53221 1 1 63 SER O O 4.152 5.800 14.869 1.00 . A A . 63 SER O 1 1
24 53222 1 1 63 SER OG O 7.204 7.503 12.014 1.00 . A A . 63 SER OG 1 1
24 53223 1 1 64 GLY C C 0.888 6.629 12.826 1.00 . A A . 64 GLY C 1 1
24 53224 1 1 64 GLY CA C 2.051 7.164 13.664 1.00 . A A . 64 GLY CA 1 1
24 53225 1 1 64 GLY H H 3.427 7.167 12.101 1.00 . A A . 64 GLY H 1 1
24 53226 1 1 64 GLY HA2 H 2.012 6.732 14.664 1.00 . A A . 64 GLY HA2 1 1
24 53227 1 1 64 GLY HA3 H 1.954 8.244 13.780 1.00 . A A . 64 GLY HA3 1 1
24 53228 1 1 64 GLY N N 3.327 6.851 13.044 1.00 . A A . 64 GLY N 1 1
24 53229 1 1 64 GLY O O 1.100 5.906 11.854 1.00 . A A . 64 GLY O 1 1
24 53230 1 1 65 GLN C C -1.333 6.743 11.022 1.00 . A A . 65 GLN C 1 1
24 53231 1 1 65 GLN CA C -1.512 6.572 12.531 1.00 . A A . 65 GLN CA 1 1
24 53232 1 1 65 GLN CB C -2.744 7.333 13.027 1.00 . A A . 65 GLN CB 1 1
24 53233 1 1 65 GLN CD C -3.651 7.437 15.378 1.00 . A A . 65 GLN CD 1 1
24 53234 1 1 65 GLN CG C -3.454 6.560 14.140 1.00 . A A . 65 GLN CG 1 1
24 53235 1 1 65 GLN H H -0.479 7.594 14.025 1.00 . A A . 65 GLN H 1 1
24 53236 1 1 65 GLN HA H -1.623 5.515 12.774 1.00 . A A . 65 GLN HA 1 1
24 53237 1 1 65 GLN HB2 H -2.446 8.315 13.395 1.00 . A A . 65 GLN HB2 1 1
24 53238 1 1 65 GLN HB3 H -3.432 7.498 12.198 1.00 . A A . 65 GLN HB3 1 1
24 53239 1 1 65 GLN HE21 H -1.997 6.590 16.183 1.00 . A A . 65 GLN HE21 1 1
24 53240 1 1 65 GLN HE22 H -2.774 7.783 17.170 1.00 . A A . 65 GLN HE22 1 1
24 53241 1 1 65 GLN HG2 H -4.421 6.207 13.783 1.00 . A A . 65 GLN HG2 1 1
24 53242 1 1 65 GLN HG3 H -2.871 5.677 14.404 1.00 . A A . 65 GLN HG3 1 1
24 53243 1 1 65 GLN N N -0.316 7.005 13.233 1.00 . A A . 65 GLN N 1 1
24 53244 1 1 65 GLN NE2 N -2.731 7.255 16.322 1.00 . A A . 65 GLN NE2 1 1
24 53245 1 1 65 GLN O O -1.428 7.855 10.503 1.00 . A A . 65 GLN O 1 1
24 53246 1 1 65 GLN OE1 O -4.576 8.227 15.470 1.00 . A A . 65 GLN OE1 1 1
24 53247 1 1 66 TYR C C -2.001 4.866 8.209 1.00 . A A . 66 TYR C 1 1
24 53248 1 1 66 TYR CA C -0.885 5.637 8.918 1.00 . A A . 66 TYR CA 1 1
24 53249 1 1 66 TYR CB C 0.447 4.929 8.665 1.00 . A A . 66 TYR CB 1 1
24 53250 1 1 66 TYR CD1 C 1.608 6.953 9.620 1.00 . A A . 66 TYR CD1 1 1
24 53251 1 1 66 TYR CD2 C 2.838 5.535 8.140 1.00 . A A . 66 TYR CD2 1 1
24 53252 1 1 66 TYR CE1 C 2.760 7.806 9.760 1.00 . A A . 66 TYR CE1 1 1
24 53253 1 1 66 TYR CE2 C 3.990 6.388 8.279 1.00 . A A . 66 TYR CE2 1 1
24 53254 1 1 66 TYR CG C 1.671 5.836 8.813 1.00 . A A . 66 TYR CG 1 1
24 53255 1 1 66 TYR CZ C 3.894 7.481 9.082 1.00 . A A . 66 TYR CZ 1 1
24 53256 1 1 66 TYR H H -1.002 4.725 10.787 1.00 . A A . 66 TYR H 1 1
24 53257 1 1 66 TYR HA H -0.902 6.675 8.585 1.00 . A A . 66 TYR HA 1 1
24 53258 1 1 66 TYR HB2 H 0.541 4.094 9.358 1.00 . A A . 66 TYR HB2 1 1
24 53259 1 1 66 TYR HB3 H 0.439 4.509 7.659 1.00 . A A . 66 TYR HB3 1 1
24 53260 1 1 66 TYR HD1 H 0.687 7.190 10.152 1.00 . A A . 66 TYR HD1 1 1
24 53261 1 1 66 TYR HD2 H 2.887 4.653 7.502 1.00 . A A . 66 TYR HD2 1 1
24 53262 1 1 66 TYR HE1 H 2.724 8.692 10.394 1.00 . A A . 66 TYR HE1 1 1
24 53263 1 1 66 TYR HE2 H 4.917 6.163 7.753 1.00 . A A . 66 TYR HE2 1 1
24 53264 1 1 66 TYR HH H 4.905 8.832 10.049 1.00 . A A . 66 TYR HH 1 1
24 53265 1 1 66 TYR N N -1.078 5.625 10.358 1.00 . A A . 66 TYR N 1 1
24 53266 1 1 66 TYR O O -2.917 4.359 8.855 1.00 . A A . 66 TYR O 1 1
24 53267 1 1 66 TYR OH O 4.982 8.287 9.214 1.00 . A A . 66 TYR OH 1 1
24 53268 1 1 67 THR C C -2.261 3.653 4.760 1.00 . A A . 67 THR C 1 1
24 53269 1 1 67 THR CA C -2.875 4.103 6.087 1.00 . A A . 67 THR CA 1 1
24 53270 1 1 67 THR CB C -4.085 5.025 5.916 1.00 . A A . 67 THR CB 1 1
24 53271 1 1 67 THR CG2 C -5.159 4.418 5.011 1.00 . A A . 67 THR CG2 1 1
24 53272 1 1 67 THR H H -1.140 5.219 6.373 1.00 . A A . 67 THR H 1 1
24 53273 1 1 67 THR HA H -3.177 3.202 6.621 1.00 . A A . 67 THR HA 1 1
24 53274 1 1 67 THR HB H -3.778 6.006 5.553 1.00 . A A . 67 THR HB 1 1
24 53275 1 1 67 THR HG1 H -4.646 4.138 7.620 1.00 . A A . 67 THR HG1 1 1
24 53276 1 1 67 THR HG21 H -5.041 3.335 4.982 1.00 . A A . 67 THR HG21 1 1
24 53277 1 1 67 THR HG22 H -6.146 4.666 5.402 1.00 . A A . 67 THR HG22 1 1
24 53278 1 1 67 THR HG23 H -5.056 4.822 4.004 1.00 . A A . 67 THR HG23 1 1
24 53279 1 1 67 THR N N -1.887 4.803 6.890 1.00 . A A . 67 THR N 1 1
24 53280 1 1 67 THR O O -2.324 4.376 3.766 1.00 . A A . 67 THR O 1 1
24 53281 1 1 67 THR OG1 O -4.689 5.047 7.206 1.00 . A A . 67 THR OG1 1 1
24 53282 1 1 68 VAL C C -2.049 1.958 2.434 1.00 . A A . 68 VAL C 1 1
24 53283 1 1 68 VAL CA C -1.057 1.908 3.597 1.00 . A A . 68 VAL CA 1 1
24 53284 1 1 68 VAL CB C -0.545 0.495 3.886 1.00 . A A . 68 VAL CB 1 1
24 53285 1 1 68 VAL CG1 C 0.462 0.049 2.824 1.00 . A A . 68 VAL CG1 1 1
24 53286 1 1 68 VAL CG2 C 0.060 0.407 5.288 1.00 . A A . 68 VAL CG2 1 1
24 53287 1 1 68 VAL H H -1.635 1.881 5.598 1.00 . A A . 68 VAL H 1 1
24 53288 1 1 68 VAL HA H -0.199 2.534 3.354 1.00 . A A . 68 VAL HA 1 1
24 53289 1 1 68 VAL HB H -1.397 -0.185 3.846 1.00 . A A . 68 VAL HB 1 1
24 53290 1 1 68 VAL HG11 H 0.349 0.668 1.934 1.00 . A A . 68 VAL HG11 1 1
24 53291 1 1 68 VAL HG12 H 1.474 0.156 3.215 1.00 . A A . 68 VAL HG12 1 1
24 53292 1 1 68 VAL HG13 H 0.281 -0.995 2.567 1.00 . A A . 68 VAL HG13 1 1
24 53293 1 1 68 VAL HG21 H 0.772 -0.418 5.325 1.00 . A A . 68 VAL HG21 1 1
24 53294 1 1 68 VAL HG22 H 0.573 1.340 5.521 1.00 . A A . 68 VAL HG22 1 1
24 53295 1 1 68 VAL HG23 H -0.732 0.236 6.016 1.00 . A A . 68 VAL HG23 1 1
24 53296 1 1 68 VAL N N -1.682 2.462 4.786 1.00 . A A . 68 VAL N 1 1
24 53297 1 1 68 VAL O O -3.243 1.729 2.621 1.00 . A A . 68 VAL O 1 1
24 53298 1 1 69 PHE C C -1.723 1.550 -1.087 1.00 . A A . 69 PHE C 1 1
24 53299 1 1 69 PHE CA C -2.343 2.343 0.064 1.00 . A A . 69 PHE CA 1 1
24 53300 1 1 69 PHE CB C -2.413 3.820 -0.329 1.00 . A A . 69 PHE CB 1 1
24 53301 1 1 69 PHE CD1 C -4.809 4.546 -0.272 1.00 . A A . 69 PHE CD1 1 1
24 53302 1 1 69 PHE CD2 C -3.385 5.288 1.452 1.00 . A A . 69 PHE CD2 1 1
24 53303 1 1 69 PHE CE1 C -5.891 5.251 0.318 1.00 . A A . 69 PHE CE1 1 1
24 53304 1 1 69 PHE CE2 C -4.468 5.993 2.042 1.00 . A A . 69 PHE CE2 1 1
24 53305 1 1 69 PHE CG C -3.579 4.580 0.307 1.00 . A A . 69 PHE CG 1 1
24 53306 1 1 69 PHE CZ C -5.698 5.959 1.463 1.00 . A A . 69 PHE CZ 1 1
24 53307 1 1 69 PHE H H -0.547 2.445 1.114 1.00 . A A . 69 PHE H 1 1
24 53308 1 1 69 PHE HA H -3.316 1.919 0.313 1.00 . A A . 69 PHE HA 1 1
24 53309 1 1 69 PHE HB2 H -1.479 4.306 -0.045 1.00 . A A . 69 PHE HB2 1 1
24 53310 1 1 69 PHE HB3 H -2.494 3.894 -1.413 1.00 . A A . 69 PHE HB3 1 1
24 53311 1 1 69 PHE HD1 H -4.964 3.978 -1.189 1.00 . A A . 69 PHE HD1 1 1
24 53312 1 1 69 PHE HD2 H -2.399 5.315 1.916 1.00 . A A . 69 PHE HD2 1 1
24 53313 1 1 69 PHE HE1 H -6.877 5.224 -0.146 1.00 . A A . 69 PHE HE1 1 1
24 53314 1 1 69 PHE HE2 H -4.312 6.560 2.960 1.00 . A A . 69 PHE HE2 1 1
24 53315 1 1 69 PHE HZ H -6.528 6.500 1.916 1.00 . A A . 69 PHE HZ 1 1
24 53316 1 1 69 PHE N N -1.519 2.260 1.258 1.00 . A A . 69 PHE N 1 1
24 53317 1 1 69 PHE O O -1.239 2.132 -2.057 1.00 . A A . 69 PHE O 1 1
24 53318 1 1 70 ALA C C -0.822 -1.292 -2.591 1.00 . A A . 70 ALA C 1 1
24 53319 1 1 70 ALA CA C -0.597 -0.585 -1.254 1.00 . A A . 70 ALA CA 1 1
24 53320 1 1 70 ALA CB C -0.344 -1.568 -0.109 1.00 . A A . 70 ALA CB 1 1
24 53321 1 1 70 ALA H H -2.557 -0.273 -0.620 1.00 . A A . 70 ALA H 1 1
24 53322 1 1 70 ALA HA H 0.262 0.079 -1.343 1.00 . A A . 70 ALA HA 1 1
24 53323 1 1 70 ALA HB1 H -0.838 -1.210 0.794 1.00 . A A . 70 ALA HB1 1 1
24 53324 1 1 70 ALA HB2 H -0.742 -2.547 -0.377 1.00 . A A . 70 ALA HB2 1 1
24 53325 1 1 70 ALA HB3 H 0.728 -1.648 0.070 1.00 . A A . 70 ALA HB3 1 1
24 53326 1 1 70 ALA N N -1.758 0.233 -0.942 1.00 . A A . 70 ALA N 1 1
24 53327 1 1 70 ALA O O -1.871 -1.895 -2.811 1.00 . A A . 70 ALA O 1 1
24 53328 1 1 71 PRO C C 0.322 -3.330 -4.683 1.00 . A A . 71 PRO C 1 1
24 53329 1 1 71 PRO CA C 0.134 -1.816 -4.785 1.00 . A A . 71 PRO CA 1 1
24 53330 1 1 71 PRO CB C 1.218 -1.136 -5.605 1.00 . A A . 71 PRO CB 1 1
24 53331 1 1 71 PRO CD C 1.466 -0.486 -3.249 1.00 . A A . 71 PRO CD 1 1
24 53332 1 1 71 PRO CG C 2.160 -0.494 -4.601 1.00 . A A . 71 PRO CG 1 1
24 53333 1 1 71 PRO HA H -0.773 -1.679 -5.183 1.00 . A A . 71 PRO HA 1 1
24 53334 1 1 71 PRO HB2 H 1.745 -1.857 -6.230 1.00 . A A . 71 PRO HB2 1 1
24 53335 1 1 71 PRO HB3 H 0.790 -0.388 -6.274 1.00 . A A . 71 PRO HB3 1 1
24 53336 1 1 71 PRO HD2 H 2.070 -0.985 -2.491 1.00 . A A . 71 PRO HD2 1 1
24 53337 1 1 71 PRO HD3 H 1.292 0.531 -2.899 1.00 . A A . 71 PRO HD3 1 1
24 53338 1 1 71 PRO HG2 H 3.096 -1.050 -4.546 1.00 . A A . 71 PRO HG2 1 1
24 53339 1 1 71 PRO HG3 H 2.410 0.522 -4.907 1.00 . A A . 71 PRO HG3 1 1
24 53340 1 1 71 PRO N N 0.208 -1.192 -3.474 1.00 . A A . 71 PRO N 1 1
24 53341 1 1 71 PRO O O 1.309 -3.800 -4.118 1.00 . A A . 71 PRO O 1 1
24 53342 1 1 72 THR C C 0.537 -6.015 -6.114 1.00 . A A . 72 THR C 1 1
24 53343 1 1 72 THR CA C -0.592 -5.505 -5.216 1.00 . A A . 72 THR CA 1 1
24 53344 1 1 72 THR CB C -1.972 -6.029 -5.620 1.00 . A A . 72 THR CB 1 1
24 53345 1 1 72 THR CG2 C -3.067 -5.614 -4.635 1.00 . A A . 72 THR CG2 1 1
24 53346 1 1 72 THR H H -1.439 -3.663 -5.695 1.00 . A A . 72 THR H 1 1
24 53347 1 1 72 THR HA H -0.363 -5.826 -4.200 1.00 . A A . 72 THR HA 1 1
24 53348 1 1 72 THR HB H -1.954 -7.111 -5.749 1.00 . A A . 72 THR HB 1 1
24 53349 1 1 72 THR HG1 H -2.130 -5.888 -7.610 1.00 . A A . 72 THR HG1 1 1
24 53350 1 1 72 THR HG21 H -2.762 -4.707 -4.114 1.00 . A A . 72 THR HG21 1 1
24 53351 1 1 72 THR HG22 H -3.993 -5.427 -5.179 1.00 . A A . 72 THR HG22 1 1
24 53352 1 1 72 THR HG23 H -3.226 -6.413 -3.911 1.00 . A A . 72 THR HG23 1 1
24 53353 1 1 72 THR N N -0.640 -4.053 -5.238 1.00 . A A . 72 THR N 1 1
24 53354 1 1 72 THR O O 1.183 -5.233 -6.810 1.00 . A A . 72 THR O 1 1
24 53355 1 1 72 THR OG1 O -2.283 -5.309 -6.809 1.00 . A A . 72 THR OG1 1 1
24 53356 1 1 73 ASN C C 1.447 -7.782 -8.351 1.00 . A A . 73 ASN C 1 1
24 53357 1 1 73 ASN CA C 1.782 -7.947 -6.867 1.00 . A A . 73 ASN CA 1 1
24 53358 1 1 73 ASN CB C 1.884 -9.444 -6.569 1.00 . A A . 73 ASN CB 1 1
24 53359 1 1 73 ASN CG C 2.924 -9.717 -5.480 1.00 . A A . 73 ASN CG 1 1
24 53360 1 1 73 ASN H H 0.213 -7.952 -5.498 1.00 . A A . 73 ASN H 1 1
24 53361 1 1 73 ASN HA H 2.703 -7.435 -6.589 1.00 . A A . 73 ASN HA 1 1
24 53362 1 1 73 ASN HB2 H 0.912 -9.822 -6.252 1.00 . A A . 73 ASN HB2 1 1
24 53363 1 1 73 ASN HB3 H 2.154 -9.982 -7.478 1.00 . A A . 73 ASN HB3 1 1
24 53364 1 1 73 ASN HD21 H 2.349 -8.003 -4.568 1.00 . A A . 73 ASN HD21 1 1
24 53365 1 1 73 ASN HD22 H 3.614 -8.879 -3.771 1.00 . A A . 73 ASN HD22 1 1
24 53366 1 1 73 ASN N N 0.742 -7.323 -6.067 1.00 . A A . 73 ASN N 1 1
24 53367 1 1 73 ASN ND2 N 2.966 -8.790 -4.528 1.00 . A A . 73 ASN ND2 1 1
24 53368 1 1 73 ASN O O 2.297 -8.004 -9.212 1.00 . A A . 73 ASN O 1 1
24 53369 1 1 73 ASN OD1 O 3.640 -10.704 -5.504 1.00 . A A . 73 ASN OD1 1 1
24 53370 1 1 74 ALA C C -0.113 -5.718 -10.341 1.00 . A A . 74 ALA C 1 1
24 53371 1 1 74 ALA CA C -0.253 -7.196 -9.969 1.00 . A A . 74 ALA CA 1 1
24 53372 1 1 74 ALA CB C -1.692 -7.696 -10.101 1.00 . A A . 74 ALA CB 1 1
24 53373 1 1 74 ALA H H -0.479 -7.214 -7.898 1.00 . A A . 74 ALA H 1 1
24 53374 1 1 74 ALA HA H 0.387 -7.789 -10.623 1.00 . A A . 74 ALA HA 1 1
24 53375 1 1 74 ALA HB1 H -1.769 -8.698 -9.678 1.00 . A A . 74 ALA HB1 1 1
24 53376 1 1 74 ALA HB2 H -2.362 -7.024 -9.566 1.00 . A A . 74 ALA HB2 1 1
24 53377 1 1 74 ALA HB3 H -1.972 -7.724 -11.155 1.00 . A A . 74 ALA HB3 1 1
24 53378 1 1 74 ALA N N 0.206 -7.393 -8.604 1.00 . A A . 74 ALA N 1 1
24 53379 1 1 74 ALA O O -0.093 -5.371 -11.521 1.00 . A A . 74 ALA O 1 1
24 53380 1 1 75 ALA C C 1.551 -3.143 -9.950 1.00 . A A . 75 ALA C 1 1
24 53381 1 1 75 ALA CA C 0.118 -3.456 -9.516 1.00 . A A . 75 ALA CA 1 1
24 53382 1 1 75 ALA CB C -0.279 -2.718 -8.236 1.00 . A A . 75 ALA CB 1 1
24 53383 1 1 75 ALA H H -0.037 -5.179 -8.356 1.00 . A A . 75 ALA H 1 1
24 53384 1 1 75 ALA HA H -0.567 -3.167 -10.314 1.00 . A A . 75 ALA HA 1 1
24 53385 1 1 75 ALA HB1 H -1.274 -3.035 -7.927 1.00 . A A . 75 ALA HB1 1 1
24 53386 1 1 75 ALA HB2 H 0.438 -2.948 -7.447 1.00 . A A . 75 ALA HB2 1 1
24 53387 1 1 75 ALA HB3 H -0.282 -1.644 -8.423 1.00 . A A . 75 ALA HB3 1 1
24 53388 1 1 75 ALA N N -0.020 -4.888 -9.312 1.00 . A A . 75 ALA N 1 1
24 53389 1 1 75 ALA O O 1.774 -2.255 -10.773 1.00 . A A . 75 ALA O 1 1
24 53390 1 1 76 PHE C C 4.241 -4.350 -11.036 1.00 . A A . 76 PHE C 1 1
24 53391 1 1 76 PHE CA C 3.890 -3.700 -9.696 1.00 . A A . 76 PHE CA 1 1
24 53392 1 1 76 PHE CB C 4.694 -4.381 -8.587 1.00 . A A . 76 PHE CB 1 1
24 53393 1 1 76 PHE CD1 C 5.919 -2.680 -7.218 1.00 . A A . 76 PHE CD1 1 1
24 53394 1 1 76 PHE CD2 C 3.956 -3.621 -6.318 1.00 . A A . 76 PHE CD2 1 1
24 53395 1 1 76 PHE CE1 C 6.076 -1.889 -6.049 1.00 . A A . 76 PHE CE1 1 1
24 53396 1 1 76 PHE CE2 C 4.113 -2.830 -5.149 1.00 . A A . 76 PHE CE2 1 1
24 53397 1 1 76 PHE CG C 4.863 -3.529 -7.328 1.00 . A A . 76 PHE CG 1 1
24 53398 1 1 76 PHE CZ C 5.169 -1.980 -5.039 1.00 . A A . 76 PHE CZ 1 1
24 53399 1 1 76 PHE H H 2.295 -4.607 -8.710 1.00 . A A . 76 PHE H 1 1
24 53400 1 1 76 PHE HA H 4.068 -2.627 -9.758 1.00 . A A . 76 PHE HA 1 1
24 53401 1 1 76 PHE HB2 H 4.203 -5.316 -8.318 1.00 . A A . 76 PHE HB2 1 1
24 53402 1 1 76 PHE HB3 H 5.681 -4.640 -8.973 1.00 . A A . 76 PHE HB3 1 1
24 53403 1 1 76 PHE HD1 H 6.646 -2.606 -8.027 1.00 . A A . 76 PHE HD1 1 1
24 53404 1 1 76 PHE HD2 H 3.110 -4.302 -6.406 1.00 . A A . 76 PHE HD2 1 1
24 53405 1 1 76 PHE HE1 H 6.922 -1.208 -5.961 1.00 . A A . 76 PHE HE1 1 1
24 53406 1 1 76 PHE HE2 H 3.386 -2.904 -4.340 1.00 . A A . 76 PHE HE2 1 1
24 53407 1 1 76 PHE HZ H 5.289 -1.373 -4.142 1.00 . A A . 76 PHE HZ 1 1
24 53408 1 1 76 PHE N N 2.485 -3.888 -9.378 1.00 . A A . 76 PHE N 1 1
24 53409 1 1 76 PHE O O 5.228 -3.980 -11.670 1.00 . A A . 76 PHE O 1 1
24 53410 1 1 77 SER C C 3.213 -5.123 -13.857 1.00 . A A . 77 SER C 1 1
24 53411 1 1 77 SER CA C 3.623 -6.012 -12.681 1.00 . A A . 77 SER CA 1 1
24 53412 1 1 77 SER CB C 2.841 -7.327 -12.712 1.00 . A A . 77 SER CB 1 1
24 53413 1 1 77 SER H H 2.612 -5.602 -10.907 1.00 . A A . 77 SER H 1 1
24 53414 1 1 77 SER HA H 4.691 -6.225 -12.717 1.00 . A A . 77 SER HA 1 1
24 53415 1 1 77 SER HB2 H 2.098 -7.325 -11.915 1.00 . A A . 77 SER HB2 1 1
24 53416 1 1 77 SER HB3 H 2.297 -7.403 -13.654 1.00 . A A . 77 SER HB3 1 1
24 53417 1 1 77 SER HG H 4.620 -8.230 -12.859 1.00 . A A . 77 SER HG 1 1
24 53418 1 1 77 SER N N 3.413 -5.307 -11.428 1.00 . A A . 77 SER N 1 1
24 53419 1 1 77 SER O O 3.636 -5.350 -14.989 1.00 . A A . 77 SER O 1 1
24 53420 1 1 77 SER OG O 3.693 -8.459 -12.563 1.00 . A A . 77 SER OG 1 1
24 53421 1 1 78 LYS C C 3.117 -2.481 -15.185 1.00 . A A . 78 LYS C 1 1
24 53422 1 1 78 LYS CA C 1.921 -3.204 -14.564 1.00 . A A . 78 LYS CA 1 1
24 53423 1 1 78 LYS CB C 0.866 -2.260 -13.982 1.00 . A A . 78 LYS CB 1 1
24 53424 1 1 78 LYS CD C -1.649 -2.128 -14.103 1.00 . A A . 78 LYS CD 1 1
24 53425 1 1 78 LYS CE C -1.568 -0.759 -13.426 1.00 . A A . 78 LYS CE 1 1
24 53426 1 1 78 LYS CG C -0.449 -2.999 -13.726 1.00 . A A . 78 LYS CG 1 1
24 53427 1 1 78 LYS H H 2.053 -3.951 -12.624 1.00 . A A . 78 LYS H 1 1
24 53428 1 1 78 LYS HA H 1.432 -3.794 -15.340 1.00 . A A . 78 LYS HA 1 1
24 53429 1 1 78 LYS HB2 H 1.233 -1.829 -13.051 1.00 . A A . 78 LYS HB2 1 1
24 53430 1 1 78 LYS HB3 H 0.695 -1.433 -14.670 1.00 . A A . 78 LYS HB3 1 1
24 53431 1 1 78 LYS HD2 H -1.685 -2.001 -15.186 1.00 . A A . 78 LYS HD2 1 1
24 53432 1 1 78 LYS HD3 H -2.572 -2.628 -13.811 1.00 . A A . 78 LYS HD3 1 1
24 53433 1 1 78 LYS HE2 H -2.208 -0.744 -12.544 1.00 . A A . 78 LYS HE2 1 1
24 53434 1 1 78 LYS HE3 H -0.549 -0.576 -13.084 1.00 . A A . 78 LYS HE3 1 1
24 53435 1 1 78 LYS HG2 H -0.470 -3.923 -14.304 1.00 . A A . 78 LYS HG2 1 1
24 53436 1 1 78 LYS HG3 H -0.514 -3.278 -12.675 1.00 . A A . 78 LYS HG3 1 1
24 53437 1 1 78 LYS HZ1 H -1.477 1.173 -14.201 1.00 . A A . 78 LYS HZ1 1 1
24 53438 1 1 78 LYS HZ2 H -1.817 0.050 -15.330 1.00 . A A . 78 LYS HZ2 1 1
24 53439 1 1 78 LYS N N 2.393 -4.129 -13.548 1.00 . A A . 78 LYS N 1 1
24 53440 1 1 78 LYS NZ N -1.981 0.309 -14.363 1.00 . A A . 78 LYS NZ 1 1
24 53441 1 1 78 LYS O O 3.356 -2.588 -16.387 1.00 . A A . 78 LYS O 1 1
24 53442 1 1 79 LEU C C 5.958 -1.973 -15.515 1.00 . A A . 79 LEU C 1 1
24 53443 1 1 79 LEU CA C 5.005 -1.022 -14.789 1.00 . A A . 79 LEU CA 1 1
24 53444 1 1 79 LEU CB C 5.652 -0.277 -13.619 1.00 . A A . 79 LEU CB 1 1
24 53445 1 1 79 LEU CD1 C 5.477 1.323 -11.678 1.00 . A A . 79 LEU CD1 1 1
24 53446 1 1 79 LEU CD2 C 3.780 1.412 -13.561 1.00 . A A . 79 LEU CD2 1 1
24 53447 1 1 79 LEU CG C 4.701 0.522 -12.725 1.00 . A A . 79 LEU CG 1 1
24 53448 1 1 79 LEU H H 3.638 -1.681 -13.362 1.00 . A A . 79 LEU H 1 1
24 53449 1 1 79 LEU HA H 4.660 -0.270 -15.499 1.00 . A A . 79 LEU HA 1 1
24 53450 1 1 79 LEU HB2 H 6.179 -1.002 -12.999 1.00 . A A . 79 LEU HB2 1 1
24 53451 1 1 79 LEU HB3 H 6.402 0.405 -14.019 1.00 . A A . 79 LEU HB3 1 1
24 53452 1 1 79 LEU HD11 H 4.992 2.287 -11.525 1.00 . A A . 79 LEU HD11 1 1
24 53453 1 1 79 LEU HD12 H 5.494 0.772 -10.737 1.00 . A A . 79 LEU HD12 1 1
24 53454 1 1 79 LEU HD13 H 6.499 1.480 -12.024 1.00 . A A . 79 LEU HD13 1 1
24 53455 1 1 79 LEU HD21 H 2.906 0.840 -13.872 1.00 . A A . 79 LEU HD21 1 1
24 53456 1 1 79 LEU HD22 H 3.461 2.267 -12.964 1.00 . A A . 79 LEU HD22 1 1
24 53457 1 1 79 LEU HD23 H 4.316 1.764 -14.442 1.00 . A A . 79 LEU HD23 1 1
24 53458 1 1 79 LEU HG H 4.066 -0.182 -12.186 1.00 . A A . 79 LEU HG 1 1
24 53459 1 1 79 LEU N N 3.839 -1.762 -14.338 1.00 . A A . 79 LEU N 1 1
24 53460 1 1 79 LEU O O 5.976 -3.171 -15.237 1.00 . A A . 79 LEU O 1 1
24 53461 1 1 80 PRO C C 8.922 -2.535 -16.373 1.00 . A A . 80 PRO C 1 1
24 53462 1 1 80 PRO CA C 7.702 -2.171 -17.222 1.00 . A A . 80 PRO CA 1 1
24 53463 1 1 80 PRO CB C 8.051 -1.302 -18.419 1.00 . A A . 80 PRO CB 1 1
24 53464 1 1 80 PRO CD C 6.755 0.028 -16.809 1.00 . A A . 80 PRO CD 1 1
24 53465 1 1 80 PRO CG C 7.642 0.113 -18.041 1.00 . A A . 80 PRO CG 1 1
24 53466 1 1 80 PRO HA H 7.294 -3.040 -17.501 1.00 . A A . 80 PRO HA 1 1
24 53467 1 1 80 PRO HB2 H 9.116 -1.354 -18.643 1.00 . A A . 80 PRO HB2 1 1
24 53468 1 1 80 PRO HB3 H 7.521 -1.636 -19.312 1.00 . A A . 80 PRO HB3 1 1
24 53469 1 1 80 PRO HD2 H 7.148 0.638 -15.996 1.00 . A A . 80 PRO HD2 1 1
24 53470 1 1 80 PRO HD3 H 5.749 0.388 -17.020 1.00 . A A . 80 PRO HD3 1 1
24 53471 1 1 80 PRO HG2 H 8.522 0.723 -17.837 1.00 . A A . 80 PRO HG2 1 1
24 53472 1 1 80 PRO HG3 H 7.108 0.589 -18.863 1.00 . A A . 80 PRO HG3 1 1
24 53473 1 1 80 PRO N N 6.749 -1.388 -16.454 1.00 . A A . 80 PRO N 1 1
24 53474 1 1 80 PRO O O 9.358 -1.747 -15.535 1.00 . A A . 80 PRO O 1 1
24 53475 1 1 81 ALA C C 11.592 -3.059 -15.707 1.00 . A A . 81 ALA C 1 1
24 53476 1 1 81 ALA CA C 10.599 -4.209 -15.888 1.00 . A A . 81 ALA CA 1 1
24 53477 1 1 81 ALA CB C 11.214 -5.399 -16.628 1.00 . A A . 81 ALA CB 1 1
24 53478 1 1 81 ALA H H 9.078 -4.365 -17.303 1.00 . A A . 81 ALA H 1 1
24 53479 1 1 81 ALA HA H 10.259 -4.543 -14.908 1.00 . A A . 81 ALA HA 1 1
24 53480 1 1 81 ALA HB1 H 12.018 -5.825 -16.027 1.00 . A A . 81 ALA HB1 1 1
24 53481 1 1 81 ALA HB2 H 10.448 -6.156 -16.798 1.00 . A A . 81 ALA HB2 1 1
24 53482 1 1 81 ALA HB3 H 11.614 -5.065 -17.585 1.00 . A A . 81 ALA HB3 1 1
24 53483 1 1 81 ALA N N 9.439 -3.730 -16.619 1.00 . A A . 81 ALA N 1 1
24 53484 1 1 81 ALA O O 12.032 -2.784 -14.592 1.00 . A A . 81 ALA O 1 1
24 53485 1 1 82 SER C C 12.577 -0.418 -15.582 1.00 . A A . 82 SER C 1 1
24 53486 1 1 82 SER CA C 12.850 -1.305 -16.799 1.00 . A A . 82 SER CA 1 1
24 53487 1 1 82 SER CB C 12.757 -0.484 -18.086 1.00 . A A . 82 SER CB 1 1
24 53488 1 1 82 SER H H 11.554 -2.649 -17.724 1.00 . A A . 82 SER H 1 1
24 53489 1 1 82 SER HA H 13.838 -1.758 -16.728 1.00 . A A . 82 SER HA 1 1
24 53490 1 1 82 SER HB2 H 11.991 -0.910 -18.734 1.00 . A A . 82 SER HB2 1 1
24 53491 1 1 82 SER HB3 H 12.442 0.532 -17.846 1.00 . A A . 82 SER HB3 1 1
24 53492 1 1 82 SER HG H 13.845 -0.571 -19.764 1.00 . A A . 82 SER HG 1 1
24 53493 1 1 82 SER N N 11.917 -2.419 -16.821 1.00 . A A . 82 SER N 1 1
24 53494 1 1 82 SER O O 13.495 -0.088 -14.832 1.00 . A A . 82 SER O 1 1
24 53495 1 1 82 SER OG O 13.999 -0.443 -18.784 1.00 . A A . 82 SER OG 1 1
24 53496 1 1 83 THR C C 11.220 0.098 -12.981 1.00 . A A . 83 THR C 1 1
24 53497 1 1 83 THR CA C 10.908 0.785 -14.312 1.00 . A A . 83 THR CA 1 1
24 53498 1 1 83 THR CB C 9.426 1.122 -14.488 1.00 . A A . 83 THR CB 1 1
24 53499 1 1 83 THR CG2 C 8.711 1.338 -13.153 1.00 . A A . 83 THR CG2 1 1
24 53500 1 1 83 THR H H 10.572 -0.330 -16.039 1.00 . A A . 83 THR H 1 1
24 53501 1 1 83 THR HA H 11.496 1.702 -14.344 1.00 . A A . 83 THR HA 1 1
24 53502 1 1 83 THR HB H 8.921 0.359 -15.081 1.00 . A A . 83 THR HB 1 1
24 53503 1 1 83 THR HG1 H 9.599 2.331 -16.074 1.00 . A A . 83 THR HG1 1 1
24 53504 1 1 83 THR HG21 H 9.434 1.654 -12.401 1.00 . A A . 83 THR HG21 1 1
24 53505 1 1 83 THR HG22 H 7.948 2.108 -13.269 1.00 . A A . 83 THR HG22 1 1
24 53506 1 1 83 THR HG23 H 8.242 0.406 -12.837 1.00 . A A . 83 THR HG23 1 1
24 53507 1 1 83 THR N N 11.312 -0.057 -15.424 1.00 . A A . 83 THR N 1 1
24 53508 1 1 83 THR O O 11.813 0.704 -12.089 1.00 . A A . 83 THR O 1 1
24 53509 1 1 83 THR OG1 O 9.433 2.413 -15.091 1.00 . A A . 83 THR OG1 1 1
24 53510 1 1 84 ILE C C 12.542 -2.053 -11.435 1.00 . A A . 84 ILE C 1 1
24 53511 1 1 84 ILE CA C 11.037 -1.934 -11.682 1.00 . A A . 84 ILE CA 1 1
24 53512 1 1 84 ILE CB C 10.320 -3.283 -11.769 1.00 . A A . 84 ILE CB 1 1
24 53513 1 1 84 ILE CD1 C 8.121 -2.332 -10.980 1.00 . A A . 84 ILE CD1 1 1
24 53514 1 1 84 ILE CG1 C 8.837 -3.096 -12.096 1.00 . A A . 84 ILE CG1 1 1
24 53515 1 1 84 ILE CG2 C 10.526 -4.097 -10.490 1.00 . A A . 84 ILE CG2 1 1
24 53516 1 1 84 ILE H H 10.327 -1.643 -13.619 1.00 . A A . 84 ILE H 1 1
24 53517 1 1 84 ILE HA H 10.592 -1.386 -10.852 1.00 . A A . 84 ILE HA 1 1
24 53518 1 1 84 ILE HB H 10.760 -3.852 -12.588 1.00 . A A . 84 ILE HB 1 1
24 53519 1 1 84 ILE HD11 H 8.834 -2.088 -10.192 1.00 . A A . 84 ILE HD11 1 1
24 53520 1 1 84 ILE HD12 H 7.696 -1.413 -11.383 1.00 . A A . 84 ILE HD12 1 1
24 53521 1 1 84 ILE HD13 H 7.324 -2.952 -10.569 1.00 . A A . 84 ILE HD13 1 1
24 53522 1 1 84 ILE HG12 H 8.734 -2.554 -13.036 1.00 . A A . 84 ILE HG12 1 1
24 53523 1 1 84 ILE HG13 H 8.366 -4.069 -12.236 1.00 . A A . 84 ILE HG13 1 1
24 53524 1 1 84 ILE HG21 H 10.317 -5.148 -10.691 1.00 . A A . 84 ILE HG21 1 1
24 53525 1 1 84 ILE HG22 H 11.558 -3.990 -10.154 1.00 . A A . 84 ILE HG22 1 1
24 53526 1 1 84 ILE HG23 H 9.852 -3.734 -9.715 1.00 . A A . 84 ILE HG23 1 1
24 53527 1 1 84 ILE N N 10.808 -1.158 -12.889 1.00 . A A . 84 ILE N 1 1
24 53528 1 1 84 ILE O O 13.033 -1.666 -10.375 1.00 . A A . 84 ILE O 1 1
24 53529 1 1 85 ASP C C 15.314 -1.441 -11.910 1.00 . A A . 85 ASP C 1 1
24 53530 1 1 85 ASP CA C 14.672 -2.764 -12.334 1.00 . A A . 85 ASP CA 1 1
24 53531 1 1 85 ASP CB C 15.269 -3.168 -13.683 1.00 . A A . 85 ASP CB 1 1
24 53532 1 1 85 ASP CG C 16.454 -4.132 -13.603 1.00 . A A . 85 ASP CG 1 1
24 53533 1 1 85 ASP H H 12.826 -2.901 -13.289 1.00 . A A . 85 ASP H 1 1
24 53534 1 1 85 ASP HA H 14.816 -3.553 -11.596 1.00 . A A . 85 ASP HA 1 1
24 53535 1 1 85 ASP HB2 H 14.487 -3.627 -14.287 1.00 . A A . 85 ASP HB2 1 1
24 53536 1 1 85 ASP HB3 H 15.588 -2.267 -14.207 1.00 . A A . 85 ASP HB3 1 1
24 53537 1 1 85 ASP HD2 H 17.002 -5.907 -13.912 1.00 . A A . 85 ASP HD2 1 1
24 53538 1 1 85 ASP N N 13.232 -2.589 -12.430 1.00 . A A . 85 ASP N 1 1
24 53539 1 1 85 ASP O O 16.408 -1.431 -11.347 1.00 . A A . 85 ASP O 1 1
24 53540 1 1 85 ASP OD1 O 17.597 -3.720 -13.354 1.00 . A A . 85 ASP OD1 1 1
24 53541 1 1 85 ASP OD2 O 16.164 -5.371 -13.812 1.00 . A A . 85 ASP OD2 1 1
24 53542 1 1 86 GLU C C 14.821 1.265 -10.375 1.00 . A A . 86 GLU C 1 1
24 53543 1 1 86 GLU CA C 15.094 0.967 -11.850 1.00 . A A . 86 GLU CA 1 1
24 53544 1 1 86 GLU CB C 14.467 2.033 -12.750 1.00 . A A . 86 GLU CB 1 1
24 53545 1 1 86 GLU CD C 16.163 3.257 -14.160 1.00 . A A . 86 GLU CD 1 1
24 53546 1 1 86 GLU CG C 15.370 3.265 -12.851 1.00 . A A . 86 GLU CG 1 1
24 53547 1 1 86 GLU H H 13.718 -0.375 -12.653 1.00 . A A . 86 GLU H 1 1
24 53548 1 1 86 GLU HA H 16.169 0.935 -12.029 1.00 . A A . 86 GLU HA 1 1
24 53549 1 1 86 GLU HB2 H 14.296 1.621 -13.745 1.00 . A A . 86 GLU HB2 1 1
24 53550 1 1 86 GLU HB3 H 13.494 2.323 -12.354 1.00 . A A . 86 GLU HB3 1 1
24 53551 1 1 86 GLU HE2 H 15.428 4.763 -15.020 1.00 . A A . 86 GLU HE2 1 1
24 53552 1 1 86 GLU HG2 H 14.764 4.169 -12.794 1.00 . A A . 86 GLU HG2 1 1
24 53553 1 1 86 GLU HG3 H 16.057 3.287 -12.006 1.00 . A A . 86 GLU HG3 1 1
24 53554 1 1 86 GLU N N 14.607 -0.358 -12.195 1.00 . A A . 86 GLU N 1 1
24 53555 1 1 86 GLU O O 15.684 1.792 -9.674 1.00 . A A . 86 GLU O 1 1
24 53556 1 1 86 GLU OE1 O 17.302 2.768 -14.192 1.00 . A A . 86 GLU OE1 1 1
24 53557 1 1 86 GLU OE2 O 15.555 3.782 -15.169 1.00 . A A . 86 GLU OE2 1 1
24 53558 1 1 87 LEU C C 14.225 0.457 -7.634 1.00 . A A . 87 LEU C 1 1
24 53559 1 1 87 LEU CA C 13.221 1.137 -8.566 1.00 . A A . 87 LEU CA 1 1
24 53560 1 1 87 LEU CB C 11.775 0.687 -8.345 1.00 . A A . 87 LEU CB 1 1
24 53561 1 1 87 LEU CD1 C 9.359 1.375 -8.570 1.00 . A A . 87 LEU CD1 1 1
24 53562 1 1 87 LEU CD2 C 11.180 2.715 -9.722 1.00 . A A . 87 LEU CD2 1 1
24 53563 1 1 87 LEU CG C 10.726 1.330 -9.255 1.00 . A A . 87 LEU CG 1 1
24 53564 1 1 87 LEU H H 12.922 0.485 -10.522 1.00 . A A . 87 LEU H 1 1
24 53565 1 1 87 LEU HA H 13.255 2.212 -8.386 1.00 . A A . 87 LEU HA 1 1
24 53566 1 1 87 LEU HB2 H 11.728 -0.394 -8.476 1.00 . A A . 87 LEU HB2 1 1
24 53567 1 1 87 LEU HB3 H 11.505 0.895 -7.310 1.00 . A A . 87 LEU HB3 1 1
24 53568 1 1 87 LEU HD11 H 9.003 0.359 -8.401 1.00 . A A . 87 LEU HD11 1 1
24 53569 1 1 87 LEU HD12 H 9.449 1.892 -7.614 1.00 . A A . 87 LEU HD12 1 1
24 53570 1 1 87 LEU HD13 H 8.651 1.907 -9.205 1.00 . A A . 87 LEU HD13 1 1
24 53571 1 1 87 LEU HD21 H 11.356 3.351 -8.854 1.00 . A A . 87 LEU HD21 1 1
24 53572 1 1 87 LEU HD22 H 12.101 2.621 -10.297 1.00 . A A . 87 LEU HD22 1 1
24 53573 1 1 87 LEU HD23 H 10.405 3.160 -10.346 1.00 . A A . 87 LEU HD23 1 1
24 53574 1 1 87 LEU HG H 10.620 0.710 -10.145 1.00 . A A . 87 LEU HG 1 1
24 53575 1 1 87 LEU N N 13.618 0.914 -9.946 1.00 . A A . 87 LEU N 1 1
24 53576 1 1 87 LEU O O 14.289 0.773 -6.447 1.00 . A A . 87 LEU O 1 1
24 53577 1 1 88 LYS C C 17.324 -0.457 -7.531 1.00 . A A . 88 LYS C 1 1
24 53578 1 1 88 LYS CA C 15.985 -1.192 -7.443 1.00 . A A . 88 LYS CA 1 1
24 53579 1 1 88 LYS CB C 16.052 -2.650 -7.900 1.00 . A A . 88 LYS CB 1 1
24 53580 1 1 88 LYS CD C 15.052 -4.940 -7.558 1.00 . A A . 88 LYS CD 1 1
24 53581 1 1 88 LYS CE C 13.819 -5.625 -8.151 1.00 . A A . 88 LYS CE 1 1
24 53582 1 1 88 LYS CG C 14.828 -3.433 -7.420 1.00 . A A . 88 LYS CG 1 1
24 53583 1 1 88 LYS H H 14.928 -0.715 -9.174 1.00 . A A . 88 LYS H 1 1
24 53584 1 1 88 LYS HA H 15.661 -1.195 -6.402 1.00 . A A . 88 LYS HA 1 1
24 53585 1 1 88 LYS HB2 H 16.111 -2.692 -8.988 1.00 . A A . 88 LYS HB2 1 1
24 53586 1 1 88 LYS HB3 H 16.960 -3.114 -7.515 1.00 . A A . 88 LYS HB3 1 1
24 53587 1 1 88 LYS HD2 H 15.917 -5.126 -8.195 1.00 . A A . 88 LYS HD2 1 1
24 53588 1 1 88 LYS HD3 H 15.277 -5.369 -6.582 1.00 . A A . 88 LYS HD3 1 1
24 53589 1 1 88 LYS HE2 H 13.010 -4.903 -8.256 1.00 . A A . 88 LYS HE2 1 1
24 53590 1 1 88 LYS HE3 H 14.047 -5.995 -9.151 1.00 . A A . 88 LYS HE3 1 1
24 53591 1 1 88 LYS HG2 H 14.621 -3.187 -6.378 1.00 . A A . 88 LYS HG2 1 1
24 53592 1 1 88 LYS HG3 H 13.953 -3.137 -7.997 1.00 . A A . 88 LYS HG3 1 1
24 53593 1 1 88 LYS HZ1 H 13.630 -7.647 -7.683 1.00 . A A . 88 LYS HZ1 1 1
24 53594 1 1 88 LYS HZ2 H 13.807 -6.703 -6.368 1.00 . A A . 88 LYS HZ2 1 1
24 53595 1 1 88 LYS N N 14.986 -0.464 -8.207 1.00 . A A . 88 LYS N 1 1
24 53596 1 1 88 LYS NZ N 13.384 -6.746 -7.288 1.00 . A A . 88 LYS NZ 1 1
24 53597 1 1 88 LYS O O 18.358 -0.994 -7.137 1.00 . A A . 88 LYS O 1 1
24 53598 1 1 89 THR C C 18.125 3.051 -7.972 1.00 . A A . 89 THR C 1 1
24 53599 1 1 89 THR CA C 18.456 1.574 -8.196 1.00 . A A . 89 THR CA 1 1
24 53600 1 1 89 THR CB C 19.058 1.289 -9.573 1.00 . A A . 89 THR CB 1 1
24 53601 1 1 89 THR CG2 C 18.507 2.216 -10.657 1.00 . A A . 89 THR CG2 1 1
24 53602 1 1 89 THR H H 16.416 1.190 -8.369 1.00 . A A . 89 THR H 1 1
24 53603 1 1 89 THR HA H 19.165 1.284 -7.421 1.00 . A A . 89 THR HA 1 1
24 53604 1 1 89 THR HB H 18.921 0.243 -9.848 1.00 . A A . 89 THR HB 1 1
24 53605 1 1 89 THR HG1 H 21.020 0.898 -9.624 1.00 . A A . 89 THR HG1 1 1
24 53606 1 1 89 THR HG21 H 17.474 1.945 -10.877 1.00 . A A . 89 THR HG21 1 1
24 53607 1 1 89 THR HG22 H 18.544 3.248 -10.307 1.00 . A A . 89 THR HG22 1 1
24 53608 1 1 89 THR HG23 H 19.109 2.117 -11.561 1.00 . A A . 89 THR HG23 1 1
24 53609 1 1 89 THR N N 17.261 0.760 -8.051 1.00 . A A . 89 THR N 1 1
24 53610 1 1 89 THR O O 18.937 3.925 -8.274 1.00 . A A . 89 THR O 1 1
24 53611 1 1 89 THR OG1 O 20.423 1.679 -9.443 1.00 . A A . 89 THR OG1 1 1
24 53612 1 1 90 ASN C C 16.233 4.803 -5.676 1.00 . A A . 90 ASN C 1 1
24 53613 1 1 90 ASN CA C 16.485 4.640 -7.177 1.00 . A A . 90 ASN CA 1 1
24 53614 1 1 90 ASN CB C 15.177 4.944 -7.911 1.00 . A A . 90 ASN CB 1 1
24 53615 1 1 90 ASN CG C 15.155 4.279 -9.288 1.00 . A A . 90 ASN CG 1 1
24 53616 1 1 90 ASN H H 16.279 2.568 -7.202 1.00 . A A . 90 ASN H 1 1
24 53617 1 1 90 ASN HA H 17.288 5.284 -7.537 1.00 . A A . 90 ASN HA 1 1
24 53618 1 1 90 ASN HB2 H 14.333 4.591 -7.318 1.00 . A A . 90 ASN HB2 1 1
24 53619 1 1 90 ASN HB3 H 15.060 6.022 -8.021 1.00 . A A . 90 ASN HB3 1 1
24 53620 1 1 90 ASN HD21 H 13.152 4.056 -9.096 1.00 . A A . 90 ASN HD21 1 1
24 53621 1 1 90 ASN HD22 H 13.826 3.453 -10.573 1.00 . A A . 90 ASN HD22 1 1
24 53622 1 1 90 ASN N N 16.933 3.284 -7.445 1.00 . A A . 90 ASN N 1 1
24 53623 1 1 90 ASN ND2 N 13.944 3.898 -9.685 1.00 . A A . 90 ASN ND2 1 1
24 53624 1 1 90 ASN O O 16.156 3.816 -4.946 1.00 . A A . 90 ASN O 1 1
24 53625 1 1 90 ASN OD1 O 16.169 4.122 -9.947 1.00 . A A . 90 ASN OD1 1 1
24 53626 1 1 91 SER C C 15.149 7.702 -3.734 1.00 . A A . 91 SER C 1 1
24 53627 1 1 91 SER CA C 15.872 6.359 -3.861 1.00 . A A . 91 SER CA 1 1
24 53628 1 1 91 SER CB C 17.181 6.384 -3.069 1.00 . A A . 91 SER CB 1 1
24 53629 1 1 91 SER H H 16.177 6.852 -5.862 1.00 . A A . 91 SER H 1 1
24 53630 1 1 91 SER HA H 15.241 5.550 -3.494 1.00 . A A . 91 SER HA 1 1
24 53631 1 1 91 SER HB2 H 16.985 6.734 -2.056 1.00 . A A . 91 SER HB2 1 1
24 53632 1 1 91 SER HB3 H 17.573 5.370 -2.985 1.00 . A A . 91 SER HB3 1 1
24 53633 1 1 91 SER HG H 18.890 6.664 -4.071 1.00 . A A . 91 SER HG 1 1
24 53634 1 1 91 SER N N 16.113 6.055 -5.261 1.00 . A A . 91 SER N 1 1
24 53635 1 1 91 SER O O 15.206 8.345 -2.686 1.00 . A A . 91 SER O 1 1
24 53636 1 1 91 SER OG O 18.158 7.221 -3.680 1.00 . A A . 91 SER OG 1 1
24 53637 1 1 92 SER C C 12.461 9.178 -5.637 1.00 . A A . 92 SER C 1 1
24 53638 1 1 92 SER CA C 13.755 9.341 -4.838 1.00 . A A . 92 SER CA 1 1
24 53639 1 1 92 SER CB C 14.607 10.465 -5.432 1.00 . A A . 92 SER CB 1 1
24 53640 1 1 92 SER H H 14.447 7.558 -5.663 1.00 . A A . 92 SER H 1 1
24 53641 1 1 92 SER HA H 13.535 9.566 -3.795 1.00 . A A . 92 SER HA 1 1
24 53642 1 1 92 SER HB2 H 15.590 10.075 -5.696 1.00 . A A . 92 SER HB2 1 1
24 53643 1 1 92 SER HB3 H 14.147 10.821 -6.354 1.00 . A A . 92 SER HB3 1 1
24 53644 1 1 92 SER HG H 14.634 11.239 -3.586 1.00 . A A . 92 SER HG 1 1
24 53645 1 1 92 SER N N 14.488 8.087 -4.815 1.00 . A A . 92 SER N 1 1
24 53646 1 1 92 SER O O 11.391 9.579 -5.182 1.00 . A A . 92 SER O 1 1
24 53647 1 1 92 SER OG O 14.758 11.555 -4.527 1.00 . A A . 92 SER OG 1 1
24 53648 1 1 93 LEU C C 10.650 7.174 -7.160 1.00 . A A . 93 LEU C 1 1
24 53649 1 1 93 LEU CA C 11.456 8.365 -7.682 1.00 . A A . 93 LEU CA 1 1
24 53650 1 1 93 LEU CB C 11.906 8.213 -9.136 1.00 . A A . 93 LEU CB 1 1
24 53651 1 1 93 LEU CD1 C 9.896 7.281 -10.339 1.00 . A A . 93 LEU CD1 1 1
24 53652 1 1 93 LEU CD2 C 12.236 6.626 -11.067 1.00 . A A . 93 LEU CD2 1 1
24 53653 1 1 93 LEU CG C 11.335 7.013 -9.893 1.00 . A A . 93 LEU CG 1 1
24 53654 1 1 93 LEU H H 13.475 8.264 -7.178 1.00 . A A . 93 LEU H 1 1
24 53655 1 1 93 LEU HA H 10.829 9.256 -7.630 1.00 . A A . 93 LEU HA 1 1
24 53656 1 1 93 LEU HB2 H 11.636 9.121 -9.676 1.00 . A A . 93 LEU HB2 1 1
24 53657 1 1 93 LEU HB3 H 12.994 8.144 -9.153 1.00 . A A . 93 LEU HB3 1 1
24 53658 1 1 93 LEU HD11 H 9.730 6.832 -11.318 1.00 . A A . 93 LEU HD11 1 1
24 53659 1 1 93 LEU HD12 H 9.205 6.845 -9.618 1.00 . A A . 93 LEU HD12 1 1
24 53660 1 1 93 LEU HD13 H 9.728 8.356 -10.399 1.00 . A A . 93 LEU HD13 1 1
24 53661 1 1 93 LEU HD21 H 13.276 6.822 -10.807 1.00 . A A . 93 LEU HD21 1 1
24 53662 1 1 93 LEU HD22 H 12.111 5.565 -11.287 1.00 . A A . 93 LEU HD22 1 1
24 53663 1 1 93 LEU HD23 H 11.963 7.213 -11.944 1.00 . A A . 93 LEU HD23 1 1
24 53664 1 1 93 LEU HG H 11.308 6.161 -9.213 1.00 . A A . 93 LEU HG 1 1
24 53665 1 1 93 LEU N N 12.601 8.587 -6.815 1.00 . A A . 93 LEU N 1 1
24 53666 1 1 93 LEU O O 9.441 7.096 -7.374 1.00 . A A . 93 LEU O 1 1
24 53667 1 1 94 LEU C C 10.093 5.439 -4.578 1.00 . A A . 94 LEU C 1 1
24 53668 1 1 94 LEU CA C 10.717 5.092 -5.931 1.00 . A A . 94 LEU CA 1 1
24 53669 1 1 94 LEU CB C 11.710 3.930 -5.870 1.00 . A A . 94 LEU CB 1 1
24 53670 1 1 94 LEU CD1 C 10.899 1.970 -4.505 1.00 . A A . 94 LEU CD1 1 1
24 53671 1 1 94 LEU CD2 C 13.260 2.848 -4.200 1.00 . A A . 94 LEU CD2 1 1
24 53672 1 1 94 LEU CG C 11.808 3.201 -4.528 1.00 . A A . 94 LEU CG 1 1
24 53673 1 1 94 LEU H H 12.335 6.346 -6.315 1.00 . A A . 94 LEU H 1 1
24 53674 1 1 94 LEU HA H 9.920 4.799 -6.614 1.00 . A A . 94 LEU HA 1 1
24 53675 1 1 94 LEU HB2 H 11.437 3.204 -6.636 1.00 . A A . 94 LEU HB2 1 1
24 53676 1 1 94 LEU HB3 H 12.699 4.309 -6.127 1.00 . A A . 94 LEU HB3 1 1
24 53677 1 1 94 LEU HD11 H 10.474 1.851 -3.508 1.00 . A A . 94 LEU HD11 1 1
24 53678 1 1 94 LEU HD12 H 10.095 2.099 -5.230 1.00 . A A . 94 LEU HD12 1 1
24 53679 1 1 94 LEU HD13 H 11.481 1.085 -4.761 1.00 . A A . 94 LEU HD13 1 1
24 53680 1 1 94 LEU HD21 H 13.696 2.295 -5.033 1.00 . A A . 94 LEU HD21 1 1
24 53681 1 1 94 LEU HD22 H 13.828 3.763 -4.035 1.00 . A A . 94 LEU HD22 1 1
24 53682 1 1 94 LEU HD23 H 13.290 2.233 -3.301 1.00 . A A . 94 LEU HD23 1 1
24 53683 1 1 94 LEU HG H 11.456 3.875 -3.746 1.00 . A A . 94 LEU HG 1 1
24 53684 1 1 94 LEU N N 11.352 6.276 -6.485 1.00 . A A . 94 LEU N 1 1
24 53685 1 1 94 LEU O O 8.930 5.125 -4.327 1.00 . A A . 94 LEU O 1 1
24 53686 1 1 95 THR C C 9.092 7.206 -2.517 1.00 . A A . 95 THR C 1 1
24 53687 1 1 95 THR CA C 10.434 6.477 -2.420 1.00 . A A . 95 THR CA 1 1
24 53688 1 1 95 THR CB C 11.535 7.314 -1.766 1.00 . A A . 95 THR CB 1 1
24 53689 1 1 95 THR CG2 C 11.084 7.948 -0.448 1.00 . A A . 95 THR CG2 1 1
24 53690 1 1 95 THR H H 11.837 6.335 -3.952 1.00 . A A . 95 THR H 1 1
24 53691 1 1 95 THR HA H 10.265 5.575 -1.832 1.00 . A A . 95 THR HA 1 1
24 53692 1 1 95 THR HB H 11.908 8.072 -2.455 1.00 . A A . 95 THR HB 1 1
24 53693 1 1 95 THR HG1 H 12.834 5.847 -2.173 1.00 . A A . 95 THR HG1 1 1
24 53694 1 1 95 THR HG21 H 11.620 8.884 -0.293 1.00 . A A . 95 THR HG21 1 1
24 53695 1 1 95 THR HG22 H 10.013 8.145 -0.487 1.00 . A A . 95 THR HG22 1 1
24 53696 1 1 95 THR HG23 H 11.299 7.266 0.375 1.00 . A A . 95 THR HG23 1 1
24 53697 1 1 95 THR N N 10.893 6.083 -3.741 1.00 . A A . 95 THR N 1 1
24 53698 1 1 95 THR O O 8.136 6.849 -1.829 1.00 . A A . 95 THR O 1 1
24 53699 1 1 95 THR OG1 O 12.513 6.356 -1.374 1.00 . A A . 95 THR OG1 1 1
24 53700 1 1 96 SER C C 6.646 8.068 -3.699 1.00 . A A . 96 SER C 1 1
24 53701 1 1 96 SER CA C 7.855 8.996 -3.572 1.00 . A A . 96 SER CA 1 1
24 53702 1 1 96 SER CB C 7.972 9.889 -4.809 1.00 . A A . 96 SER CB 1 1
24 53703 1 1 96 SER H H 9.845 8.497 -3.932 1.00 . A A . 96 SER H 1 1
24 53704 1 1 96 SER HA H 7.767 9.619 -2.682 1.00 . A A . 96 SER HA 1 1
24 53705 1 1 96 SER HB2 H 7.827 9.287 -5.706 1.00 . A A . 96 SER HB2 1 1
24 53706 1 1 96 SER HB3 H 7.177 10.635 -4.794 1.00 . A A . 96 SER HB3 1 1
24 53707 1 1 96 SER HG H 9.382 11.090 -4.053 1.00 . A A . 96 SER HG 1 1
24 53708 1 1 96 SER N N 9.064 8.214 -3.376 1.00 . A A . 96 SER N 1 1
24 53709 1 1 96 SER O O 5.585 8.344 -3.140 1.00 . A A . 96 SER O 1 1
24 53710 1 1 96 SER OG O 9.235 10.544 -4.878 1.00 . A A . 96 SER OG 1 1
24 53711 1 1 97 ILE C C 5.436 5.354 -3.312 1.00 . A A . 97 ILE C 1 1
24 53712 1 1 97 ILE CA C 5.784 6.016 -4.646 1.00 . A A . 97 ILE CA 1 1
24 53713 1 1 97 ILE CB C 6.173 5.023 -5.743 1.00 . A A . 97 ILE CB 1 1
24 53714 1 1 97 ILE CD1 C 6.819 5.336 -8.161 1.00 . A A . 97 ILE CD1 1 1
24 53715 1 1 97 ILE CG1 C 5.715 5.516 -7.117 1.00 . A A . 97 ILE CG1 1 1
24 53716 1 1 97 ILE CG2 C 5.641 3.623 -5.429 1.00 . A A . 97 ILE CG2 1 1
24 53717 1 1 97 ILE H H 7.710 6.770 -4.890 1.00 . A A . 97 ILE H 1 1
24 53718 1 1 97 ILE HA H 4.908 6.560 -5.001 1.00 . A A . 97 ILE HA 1 1
24 53719 1 1 97 ILE HB H 7.261 4.955 -5.772 1.00 . A A . 97 ILE HB 1 1
24 53720 1 1 97 ILE HD11 H 6.389 5.407 -9.160 1.00 . A A . 97 ILE HD11 1 1
24 53721 1 1 97 ILE HD12 H 7.571 6.114 -8.032 1.00 . A A . 97 ILE HD12 1 1
24 53722 1 1 97 ILE HD13 H 7.283 4.358 -8.034 1.00 . A A . 97 ILE HD13 1 1
24 53723 1 1 97 ILE HG12 H 4.825 4.967 -7.426 1.00 . A A . 97 ILE HG12 1 1
24 53724 1 1 97 ILE HG13 H 5.435 6.568 -7.056 1.00 . A A . 97 ILE HG13 1 1
24 53725 1 1 97 ILE HG21 H 6.095 2.902 -6.109 1.00 . A A . 97 ILE HG21 1 1
24 53726 1 1 97 ILE HG22 H 5.891 3.361 -4.401 1.00 . A A . 97 ILE HG22 1 1
24 53727 1 1 97 ILE HG23 H 4.559 3.610 -5.554 1.00 . A A . 97 ILE HG23 1 1
24 53728 1 1 97 ILE N N 6.845 6.987 -4.439 1.00 . A A . 97 ILE N 1 1
24 53729 1 1 97 ILE O O 4.286 5.392 -2.877 1.00 . A A . 97 ILE O 1 1
24 53730 1 1 98 LEU C C 5.514 5.020 -0.469 1.00 . A A . 98 LEU C 1 1
24 53731 1 1 98 LEU CA C 6.267 4.091 -1.424 1.00 . A A . 98 LEU CA 1 1
24 53732 1 1 98 LEU CB C 7.610 3.603 -0.876 1.00 . A A . 98 LEU CB 1 1
24 53733 1 1 98 LEU CD1 C 9.934 2.703 -1.255 1.00 . A A . 98 LEU CD1 1 1
24 53734 1 1 98 LEU CD2 C 8.122 2.326 -2.989 1.00 . A A . 98 LEU CD2 1 1
24 53735 1 1 98 LEU CG C 8.677 3.268 -1.919 1.00 . A A . 98 LEU CG 1 1
24 53736 1 1 98 LEU H H 7.383 4.735 -3.060 1.00 . A A . 98 LEU H 1 1
24 53737 1 1 98 LEU HA H 5.652 3.209 -1.603 1.00 . A A . 98 LEU HA 1 1
24 53738 1 1 98 LEU HB2 H 8.008 4.370 -0.211 1.00 . A A . 98 LEU HB2 1 1
24 53739 1 1 98 LEU HB3 H 7.431 2.716 -0.269 1.00 . A A . 98 LEU HB3 1 1
24 53740 1 1 98 LEU HD11 H 10.018 3.096 -0.242 1.00 . A A . 98 LEU HD11 1 1
24 53741 1 1 98 LEU HD12 H 9.868 1.615 -1.218 1.00 . A A . 98 LEU HD12 1 1
24 53742 1 1 98 LEU HD13 H 10.812 2.994 -1.832 1.00 . A A . 98 LEU HD13 1 1
24 53743 1 1 98 LEU HD21 H 8.525 1.325 -2.837 1.00 . A A . 98 LEU HD21 1 1
24 53744 1 1 98 LEU HD22 H 7.034 2.295 -2.916 1.00 . A A . 98 LEU HD22 1 1
24 53745 1 1 98 LEU HD23 H 8.409 2.687 -3.976 1.00 . A A . 98 LEU HD23 1 1
24 53746 1 1 98 LEU HG H 8.966 4.191 -2.422 1.00 . A A . 98 LEU HG 1 1
24 53747 1 1 98 LEU N N 6.451 4.761 -2.700 1.00 . A A . 98 LEU N 1 1
24 53748 1 1 98 LEU O O 4.446 4.669 0.031 1.00 . A A . 98 LEU O 1 1
24 53749 1 1 99 THR C C 4.046 7.430 0.241 1.00 . A A . 99 THR C 1 1
24 53750 1 1 99 THR CA C 5.499 7.168 0.643 1.00 . A A . 99 THR CA 1 1
24 53751 1 1 99 THR CB C 6.372 8.424 0.619 1.00 . A A . 99 THR CB 1 1
24 53752 1 1 99 THR CG2 C 7.648 8.266 1.449 1.00 . A A . 99 THR CG2 1 1
24 53753 1 1 99 THR H H 6.969 6.464 -0.654 1.00 . A A . 99 THR H 1 1
24 53754 1 1 99 THR HA H 5.482 6.756 1.652 1.00 . A A . 99 THR HA 1 1
24 53755 1 1 99 THR HB H 5.805 9.298 0.940 1.00 . A A . 99 THR HB 1 1
24 53756 1 1 99 THR HG1 H 6.063 8.515 -1.356 1.00 . A A . 99 THR HG1 1 1
24 53757 1 1 99 THR HG21 H 8.145 7.335 1.177 1.00 . A A . 99 THR HG21 1 1
24 53758 1 1 99 THR HG22 H 8.315 9.105 1.252 1.00 . A A . 99 THR HG22 1 1
24 53759 1 1 99 THR HG23 H 7.392 8.246 2.508 1.00 . A A . 99 THR HG23 1 1
24 53760 1 1 99 THR N N 6.101 6.186 -0.243 1.00 . A A . 99 THR N 1 1
24 53761 1 1 99 THR O O 3.159 7.463 1.092 1.00 . A A . 99 THR O 1 1
24 53762 1 1 99 THR OG1 O 6.838 8.498 -0.725 1.00 . A A . 99 THR OG1 1 1
24 53763 1 1 100 TYR C C 1.600 6.663 -1.365 1.00 . A A . 100 TYR C 1 1
24 53764 1 1 100 TYR CA C 2.518 7.867 -1.583 1.00 . A A . 100 TYR CA 1 1
24 53765 1 1 100 TYR CB C 2.695 8.094 -3.085 1.00 . A A . 100 TYR CB 1 1
24 53766 1 1 100 TYR CD1 C 0.821 9.766 -3.309 1.00 . A A . 100 TYR CD1 1 1
24 53767 1 1 100 TYR CD2 C 0.941 7.980 -4.893 1.00 . A A . 100 TYR CD2 1 1
24 53768 1 1 100 TYR CE1 C -0.355 10.271 -3.968 1.00 . A A . 100 TYR CE1 1 1
24 53769 1 1 100 TYR CE2 C -0.235 8.485 -5.552 1.00 . A A . 100 TYR CE2 1 1
24 53770 1 1 100 TYR CG C 1.445 8.631 -3.785 1.00 . A A . 100 TYR CG 1 1
24 53771 1 1 100 TYR CZ C -0.826 9.606 -5.056 1.00 . A A . 100 TYR CZ 1 1
24 53772 1 1 100 TYR H H 4.575 7.582 -1.743 1.00 . A A . 100 TYR H 1 1
24 53773 1 1 100 TYR HA H 2.108 8.728 -1.054 1.00 . A A . 100 TYR HA 1 1
24 53774 1 1 100 TYR HB2 H 3.516 8.794 -3.243 1.00 . A A . 100 TYR HB2 1 1
24 53775 1 1 100 TYR HB3 H 2.985 7.153 -3.553 1.00 . A A . 100 TYR HB3 1 1
24 53776 1 1 100 TYR HD1 H 1.219 10.280 -2.434 1.00 . A A . 100 TYR HD1 1 1
24 53777 1 1 100 TYR HD2 H 1.434 7.083 -5.269 1.00 . A A . 100 TYR HD2 1 1
24 53778 1 1 100 TYR HE1 H -0.858 11.166 -3.602 1.00 . A A . 100 TYR HE1 1 1
24 53779 1 1 100 TYR HE2 H -0.644 7.981 -6.427 1.00 . A A . 100 TYR HE2 1 1
24 53780 1 1 100 TYR HH H -2.745 9.581 -5.368 1.00 . A A . 100 TYR HH 1 1
24 53781 1 1 100 TYR N N 3.848 7.610 -1.057 1.00 . A A . 100 TYR N 1 1
24 53782 1 1 100 TYR O O 0.385 6.767 -1.527 1.00 . A A . 100 TYR O 1 1
24 53783 1 1 100 TYR OH O -1.937 10.083 -5.679 1.00 . A A . 100 TYR OH 1 1
24 53784 1 1 101 HIS C C 1.164 4.196 0.733 1.00 . A A . 101 HIS C 1 1
24 53785 1 1 101 HIS CA C 1.469 4.325 -0.761 1.00 . A A . 101 HIS CA 1 1
24 53786 1 1 101 HIS CB C 2.216 3.113 -1.320 1.00 . A A . 101 HIS CB 1 1
24 53787 1 1 101 HIS CD2 C 2.891 3.077 -3.845 1.00 . A A . 101 HIS CD2 1 1
24 53788 1 1 101 HIS CE1 C 0.983 2.390 -4.668 1.00 . A A . 101 HIS CE1 1 1
24 53789 1 1 101 HIS CG C 2.027 2.905 -2.804 1.00 . A A . 101 HIS CG 1 1
24 53790 1 1 101 HIS H H 3.204 5.472 -0.872 1.00 . A A . 101 HIS H 1 1
24 53791 1 1 101 HIS HA H 0.531 4.419 -1.308 1.00 . A A . 101 HIS HA 1 1
24 53792 1 1 101 HIS HB2 H 3.280 3.227 -1.113 1.00 . A A . 101 HIS HB2 1 1
24 53793 1 1 101 HIS HB3 H 1.883 2.219 -0.793 1.00 . A A . 101 HIS HB3 1 1
24 53794 1 1 101 HIS HD1 H -0.002 2.259 -2.846 1.00 . A A . 101 HIS HD1 1 1
24 53795 1 1 101 HIS HD2 H 3.925 3.413 -3.767 1.00 . A A . 101 HIS HD2 1 1
24 53796 1 1 101 HIS HE1 H 0.221 2.078 -5.382 1.00 . A A . 101 HIS HE1 1 1
24 53797 1 1 101 HIS N N 2.216 5.548 -1.002 1.00 . A A . 101 HIS N 1 1
24 53798 1 1 101 HIS ND1 N 0.833 2.473 -3.354 1.00 . A A . 101 HIS ND1 1 1
24 53799 1 1 101 HIS NE2 N 2.259 2.764 -4.970 1.00 . A A . 101 HIS NE2 1 1
24 53800 1 1 101 HIS O O 0.926 3.096 1.229 1.00 . A A . 101 HIS O 1 1
24 53801 1 1 102 VAL C C 0.486 6.778 3.241 1.00 . A A . 102 VAL C 1 1
24 53802 1 1 102 VAL CA C 0.908 5.364 2.835 1.00 . A A . 102 VAL CA 1 1
24 53803 1 1 102 VAL CB C 2.126 4.858 3.610 1.00 . A A . 102 VAL CB 1 1
24 53804 1 1 102 VAL CG1 C 3.427 5.295 2.933 1.00 . A A . 102 VAL CG1 1 1
24 53805 1 1 102 VAL CG2 C 2.082 5.325 5.066 1.00 . A A . 102 VAL CG2 1 1
24 53806 1 1 102 VAL H H 1.374 6.227 0.997 1.00 . A A . 102 VAL H 1 1
24 53807 1 1 102 VAL HA H 0.080 4.682 3.026 1.00 . A A . 102 VAL HA 1 1
24 53808 1 1 102 VAL HB H 2.097 3.769 3.607 1.00 . A A . 102 VAL HB 1 1
24 53809 1 1 102 VAL HG11 H 3.379 5.062 1.870 1.00 . A A . 102 VAL HG11 1 1
24 53810 1 1 102 VAL HG12 H 3.561 6.369 3.064 1.00 . A A . 102 VAL HG12 1 1
24 53811 1 1 102 VAL HG13 H 4.267 4.767 3.384 1.00 . A A . 102 VAL HG13 1 1
24 53812 1 1 102 VAL HG21 H 1.950 6.407 5.097 1.00 . A A . 102 VAL HG21 1 1
24 53813 1 1 102 VAL HG22 H 1.249 4.842 5.578 1.00 . A A . 102 VAL HG22 1 1
24 53814 1 1 102 VAL HG23 H 3.016 5.059 5.562 1.00 . A A . 102 VAL HG23 1 1
24 53815 1 1 102 VAL N N 1.180 5.336 1.408 1.00 . A A . 102 VAL N 1 1
24 53816 1 1 102 VAL O O 1.168 7.749 2.921 1.00 . A A . 102 VAL O 1 1
24 53817 1 1 103 VAL C C -0.878 8.285 5.889 1.00 . A A . 103 VAL C 1 1
24 53818 1 1 103 VAL CA C -1.159 8.125 4.394 1.00 . A A . 103 VAL CA 1 1
24 53819 1 1 103 VAL CB C -2.646 8.235 4.050 1.00 . A A . 103 VAL CB 1 1
24 53820 1 1 103 VAL CG1 C -3.357 9.206 4.996 1.00 . A A . 103 VAL CG1 1 1
24 53821 1 1 103 VAL CG2 C -2.842 8.649 2.590 1.00 . A A . 103 VAL CG2 1 1
24 53822 1 1 103 VAL H H -1.187 6.052 4.196 1.00 . A A . 103 VAL H 1 1
24 53823 1 1 103 VAL HA H -0.629 8.908 3.851 1.00 . A A . 103 VAL HA 1 1
24 53824 1 1 103 VAL HB H -3.094 7.251 4.182 1.00 . A A . 103 VAL HB 1 1
24 53825 1 1 103 VAL HG11 H -4.419 9.239 4.752 1.00 . A A . 103 VAL HG11 1 1
24 53826 1 1 103 VAL HG12 H -3.230 8.869 6.025 1.00 . A A . 103 VAL HG12 1 1
24 53827 1 1 103 VAL HG13 H -2.928 10.202 4.884 1.00 . A A . 103 VAL HG13 1 1
24 53828 1 1 103 VAL HG21 H -3.767 8.215 2.211 1.00 . A A . 103 VAL HG21 1 1
24 53829 1 1 103 VAL HG22 H -2.898 9.736 2.525 1.00 . A A . 103 VAL HG22 1 1
24 53830 1 1 103 VAL HG23 H -2.002 8.292 1.995 1.00 . A A . 103 VAL HG23 1 1
24 53831 1 1 103 VAL N N -0.638 6.847 3.940 1.00 . A A . 103 VAL N 1 1
24 53832 1 1 103 VAL O O -0.610 7.304 6.582 1.00 . A A . 103 VAL O 1 1
24 53833 1 1 104 ALA C C -1.961 10.450 8.353 1.00 . A A . 104 ALA C 1 1
24 53834 1 1 104 ALA CA C -0.703 9.828 7.743 1.00 . A A . 104 ALA CA 1 1
24 53835 1 1 104 ALA CB C 0.518 10.742 7.864 1.00 . A A . 104 ALA CB 1 1
24 53836 1 1 104 ALA H H -1.165 10.320 5.772 1.00 . A A . 104 ALA H 1 1
24 53837 1 1 104 ALA HA H -0.490 8.888 8.252 1.00 . A A . 104 ALA HA 1 1
24 53838 1 1 104 ALA HB1 H 1.363 10.171 8.248 1.00 . A A . 104 ALA HB1 1 1
24 53839 1 1 104 ALA HB2 H 0.768 11.146 6.883 1.00 . A A . 104 ALA HB2 1 1
24 53840 1 1 104 ALA HB3 H 0.292 11.561 8.548 1.00 . A A . 104 ALA HB3 1 1
24 53841 1 1 104 ALA N N -0.947 9.528 6.343 1.00 . A A . 104 ALA N 1 1
24 53842 1 1 104 ALA O O -2.214 11.642 8.181 1.00 . A A . 104 ALA O 1 1
24 53843 1 1 105 GLY C C -4.843 8.887 10.046 1.00 . A A . 105 GLY C 1 1
24 53844 1 1 105 GLY CA C -3.940 10.070 9.690 1.00 . A A . 105 GLY CA 1 1
24 53845 1 1 105 GLY H H -2.502 8.649 9.189 1.00 . A A . 105 GLY H 1 1
24 53846 1 1 105 GLY HA2 H -3.698 10.632 10.592 1.00 . A A . 105 GLY HA2 1 1
24 53847 1 1 105 GLY HA3 H -4.470 10.750 9.024 1.00 . A A . 105 GLY HA3 1 1
24 53848 1 1 105 GLY N N -2.715 9.616 9.054 1.00 . A A . 105 GLY N 1 1
24 53849 1 1 105 GLY O O -5.292 8.766 11.185 1.00 . A A . 105 GLY O 1 1
24 53850 1 1 106 GLN C C -7.401 7.266 9.148 1.00 . A A . 106 GLN C 1 1
24 53851 1 1 106 GLN CA C -5.924 6.878 9.245 1.00 . A A . 106 GLN CA 1 1
24 53852 1 1 106 GLN CB C -5.622 6.200 10.583 1.00 . A A . 106 GLN CB 1 1
24 53853 1 1 106 GLN CD C -6.176 3.856 11.329 1.00 . A A . 106 GLN CD 1 1
24 53854 1 1 106 GLN CG C -5.324 4.712 10.389 1.00 . A A . 106 GLN CG 1 1
24 53855 1 1 106 GLN H H -4.713 8.153 8.128 1.00 . A A . 106 GLN H 1 1
24 53856 1 1 106 GLN HA H -5.666 6.197 8.434 1.00 . A A . 106 GLN HA 1 1
24 53857 1 1 106 GLN HB2 H -4.770 6.687 11.057 1.00 . A A . 106 GLN HB2 1 1
24 53858 1 1 106 GLN HB3 H -6.472 6.320 11.255 1.00 . A A . 106 GLN HB3 1 1
24 53859 1 1 106 GLN HE21 H -7.612 3.804 9.903 1.00 . A A . 106 GLN HE21 1 1
24 53860 1 1 106 GLN HE22 H -7.984 2.945 11.360 1.00 . A A . 106 GLN HE22 1 1
24 53861 1 1 106 GLN HG2 H -5.521 4.430 9.355 1.00 . A A . 106 GLN HG2 1 1
24 53862 1 1 106 GLN HG3 H -4.267 4.522 10.576 1.00 . A A . 106 GLN HG3 1 1
24 53863 1 1 106 GLN N N -5.082 8.046 9.051 1.00 . A A . 106 GLN N 1 1
24 53864 1 1 106 GLN NE2 N -7.355 3.506 10.822 1.00 . A A . 106 GLN NE2 1 1
24 53865 1 1 106 GLN O O -7.843 8.210 9.801 1.00 . A A . 106 GLN O 1 1
24 53866 1 1 106 GLN OE1 O -5.788 3.533 12.440 1.00 . A A . 106 GLN OE1 1 1
24 53867 1 1 107 THR C C -10.220 5.554 7.504 1.00 . A A . 107 THR C 1 1
24 53868 1 1 107 THR CA C -9.542 6.771 8.136 1.00 . A A . 107 THR CA 1 1
24 53869 1 1 107 THR CB C -9.686 8.047 7.305 1.00 . A A . 107 THR CB 1 1
24 53870 1 1 107 THR CG2 C -11.135 8.321 6.899 1.00 . A A . 107 THR CG2 1 1
24 53871 1 1 107 THR H H -7.757 5.751 7.800 1.00 . A A . 107 THR H 1 1
24 53872 1 1 107 THR HA H -9.999 6.919 9.114 1.00 . A A . 107 THR HA 1 1
24 53873 1 1 107 THR HB H -9.035 8.018 6.431 1.00 . A A . 107 THR HB 1 1
24 53874 1 1 107 THR HG1 H -8.707 9.716 7.817 1.00 . A A . 107 THR HG1 1 1
24 53875 1 1 107 THR HG21 H -11.592 9.001 7.618 1.00 . A A . 107 THR HG21 1 1
24 53876 1 1 107 THR HG22 H -11.155 8.774 5.908 1.00 . A A . 107 THR HG22 1 1
24 53877 1 1 107 THR HG23 H -11.691 7.383 6.882 1.00 . A A . 107 THR HG23 1 1
24 53878 1 1 107 THR N N -8.124 6.517 8.327 1.00 . A A . 107 THR N 1 1
24 53879 1 1 107 THR O O -9.782 5.064 6.464 1.00 . A A . 107 THR O 1 1
24 53880 1 1 107 THR OG1 O -9.378 9.094 8.221 1.00 . A A . 107 THR OG1 1 1
24 53881 1 1 108 SER C C -12.359 4.132 6.192 1.00 . A A . 108 SER C 1 1
24 53882 1 1 108 SER CA C -12.023 3.951 7.673 1.00 . A A . 108 SER CA 1 1
24 53883 1 1 108 SER CB C -13.303 3.740 8.485 1.00 . A A . 108 SER CB 1 1
24 53884 1 1 108 SER H H -11.630 5.505 9.003 1.00 . A A . 108 SER H 1 1
24 53885 1 1 108 SER HA H -11.360 3.098 7.813 1.00 . A A . 108 SER HA 1 1
24 53886 1 1 108 SER HB2 H -13.534 2.675 8.528 1.00 . A A . 108 SER HB2 1 1
24 53887 1 1 108 SER HB3 H -13.140 4.071 9.511 1.00 . A A . 108 SER HB3 1 1
24 53888 1 1 108 SER HG H -14.271 5.429 8.024 1.00 . A A . 108 SER HG 1 1
24 53889 1 1 108 SER N N -11.280 5.101 8.158 1.00 . A A . 108 SER N 1 1
24 53890 1 1 108 SER O O -12.240 5.232 5.654 1.00 . A A . 108 SER O 1 1
24 53891 1 1 108 SER OG O -14.410 4.443 7.930 1.00 . A A . 108 SER OG 1 1
24 53892 1 1 109 PRO C C -14.495 3.704 3.935 1.00 . A A . 109 PRO C 1 1
24 53893 1 1 109 PRO CA C -13.138 3.030 4.148 1.00 . A A . 109 PRO CA 1 1
24 53894 1 1 109 PRO CB C -13.122 1.574 3.713 1.00 . A A . 109 PRO CB 1 1
24 53895 1 1 109 PRO CD C -12.937 1.686 6.161 1.00 . A A . 109 PRO CD 1 1
24 53896 1 1 109 PRO CG C -13.218 0.757 4.991 1.00 . A A . 109 PRO CG 1 1
24 53897 1 1 109 PRO HA H -12.477 3.578 3.633 1.00 . A A . 109 PRO HA 1 1
24 53898 1 1 109 PRO HB2 H -13.957 1.356 3.047 1.00 . A A . 109 PRO HB2 1 1
24 53899 1 1 109 PRO HB3 H -12.209 1.339 3.167 1.00 . A A . 109 PRO HB3 1 1
24 53900 1 1 109 PRO HD2 H -13.754 1.673 6.882 1.00 . A A . 109 PRO HD2 1 1
24 53901 1 1 109 PRO HD3 H -12.035 1.389 6.696 1.00 . A A . 109 PRO HD3 1 1
24 53902 1 1 109 PRO HG2 H -14.208 0.312 5.087 1.00 . A A . 109 PRO HG2 1 1
24 53903 1 1 109 PRO HG3 H -12.500 -0.063 4.975 1.00 . A A . 109 PRO HG3 1 1
24 53904 1 1 109 PRO N N -12.783 3.007 5.557 1.00 . A A . 109 PRO N 1 1
24 53905 1 1 109 PRO O O -15.368 3.151 3.268 1.00 . A A . 109 PRO O 1 1
24 53906 1 1 110 ALA C C -15.538 7.107 4.097 1.00 . A A . 110 ALA C 1 1
24 53907 1 1 110 ALA CA C -15.865 5.643 4.395 1.00 . A A . 110 ALA CA 1 1
24 53908 1 1 110 ALA CB C -16.688 5.478 5.675 1.00 . A A . 110 ALA CB 1 1
24 53909 1 1 110 ALA H H -13.914 5.331 5.054 1.00 . A A . 110 ALA H 1 1
24 53910 1 1 110 ALA HA H -16.429 5.227 3.560 1.00 . A A . 110 ALA HA 1 1
24 53911 1 1 110 ALA HB1 H -16.297 6.141 6.446 1.00 . A A . 110 ALA HB1 1 1
24 53912 1 1 110 ALA HB2 H -17.729 5.731 5.472 1.00 . A A . 110 ALA HB2 1 1
24 53913 1 1 110 ALA HB3 H -16.625 4.445 6.017 1.00 . A A . 110 ALA HB3 1 1
24 53914 1 1 110 ALA N N -14.629 4.888 4.513 1.00 . A A . 110 ALA N 1 1
24 53915 1 1 110 ALA O O -16.149 7.718 3.222 1.00 . A A . 110 ALA O 1 1
24 53916 1 1 111 ASN C C -12.906 9.053 3.789 1.00 . A A . 111 ASN C 1 1
24 53917 1 1 111 ASN CA C -14.157 9.009 4.668 1.00 . A A . 111 ASN CA 1 1
24 53918 1 1 111 ASN CB C -13.813 9.654 6.012 1.00 . A A . 111 ASN CB 1 1
24 53919 1 1 111 ASN CG C -15.040 10.333 6.624 1.00 . A A . 111 ASN CG 1 1
24 53920 1 1 111 ASN H H -14.081 7.124 5.552 1.00 . A A . 111 ASN H 1 1
24 53921 1 1 111 ASN HA H -15.009 9.509 4.207 1.00 . A A . 111 ASN HA 1 1
24 53922 1 1 111 ASN HB2 H -13.433 8.895 6.697 1.00 . A A . 111 ASN HB2 1 1
24 53923 1 1 111 ASN HB3 H -13.018 10.386 5.876 1.00 . A A . 111 ASN HB3 1 1
24 53924 1 1 111 ASN HD21 H -13.878 11.932 7.063 1.00 . A A . 111 ASN HD21 1 1
24 53925 1 1 111 ASN HD22 H -15.538 12.070 7.537 1.00 . A A . 111 ASN HD22 1 1
24 53926 1 1 111 ASN N N -14.573 7.628 4.842 1.00 . A A . 111 ASN N 1 1
24 53927 1 1 111 ASN ND2 N -14.798 11.545 7.115 1.00 . A A . 111 ASN ND2 1 1
24 53928 1 1 111 ASN O O -12.674 10.032 3.082 1.00 . A A . 111 ASN O 1 1
24 53929 1 1 111 ASN OD1 O -16.133 9.792 6.650 1.00 . A A . 111 ASN OD1 1 1
24 53930 1 1 112 VAL C C -11.215 8.221 1.621 1.00 . A A . 112 VAL C 1 1
24 53931 1 1 112 VAL CA C -10.910 7.884 3.081 1.00 . A A . 112 VAL CA 1 1
24 53932 1 1 112 VAL CB C -10.285 6.499 3.257 1.00 . A A . 112 VAL CB 1 1
24 53933 1 1 112 VAL CG1 C -10.983 5.466 2.370 1.00 . A A . 112 VAL CG1 1 1
24 53934 1 1 112 VAL CG2 C -8.781 6.536 2.976 1.00 . A A . 112 VAL CG2 1 1
24 53935 1 1 112 VAL H H -12.327 7.188 4.440 1.00 . A A . 112 VAL H 1 1
24 53936 1 1 112 VAL HA H -10.211 8.622 3.473 1.00 . A A . 112 VAL HA 1 1
24 53937 1 1 112 VAL HB H -10.424 6.197 4.295 1.00 . A A . 112 VAL HB 1 1
24 53938 1 1 112 VAL HG11 H -12.035 5.401 2.647 1.00 . A A . 112 VAL HG11 1 1
24 53939 1 1 112 VAL HG12 H -10.900 5.768 1.326 1.00 . A A . 112 VAL HG12 1 1
24 53940 1 1 112 VAL HG13 H -10.510 4.493 2.505 1.00 . A A . 112 VAL HG13 1 1
24 53941 1 1 112 VAL HG21 H -8.477 5.604 2.501 1.00 . A A . 112 VAL HG21 1 1
24 53942 1 1 112 VAL HG22 H -8.556 7.372 2.313 1.00 . A A . 112 VAL HG22 1 1
24 53943 1 1 112 VAL HG23 H -8.239 6.661 3.913 1.00 . A A . 112 VAL HG23 1 1
24 53944 1 1 112 VAL N N -12.132 7.980 3.862 1.00 . A A . 112 VAL N 1 1
24 53945 1 1 112 VAL O O -10.321 8.605 0.868 1.00 . A A . 112 VAL O 1 1
24 53946 1 1 113 VAL C C -12.768 9.848 -0.370 1.00 . A A . 113 VAL C 1 1
24 53947 1 1 113 VAL CA C -12.916 8.350 -0.094 1.00 . A A . 113 VAL CA 1 1
24 53948 1 1 113 VAL CB C -14.344 7.843 -0.303 1.00 . A A . 113 VAL CB 1 1
24 53949 1 1 113 VAL CG1 C -15.369 8.886 0.148 1.00 . A A . 113 VAL CG1 1 1
24 53950 1 1 113 VAL CG2 C -14.576 7.441 -1.761 1.00 . A A . 113 VAL CG2 1 1
24 53951 1 1 113 VAL H H -13.203 7.755 1.881 1.00 . A A . 113 VAL H 1 1
24 53952 1 1 113 VAL HA H -12.261 7.802 -0.771 1.00 . A A . 113 VAL HA 1 1
24 53953 1 1 113 VAL HB H -14.478 6.954 0.314 1.00 . A A . 113 VAL HB 1 1
24 53954 1 1 113 VAL HG11 H -16.374 8.529 -0.077 1.00 . A A . 113 VAL HG11 1 1
24 53955 1 1 113 VAL HG12 H -15.272 9.050 1.221 1.00 . A A . 113 VAL HG12 1 1
24 53956 1 1 113 VAL HG13 H -15.190 9.823 -0.381 1.00 . A A . 113 VAL HG13 1 1
24 53957 1 1 113 VAL HG21 H -15.338 6.664 -1.808 1.00 . A A . 113 VAL HG21 1 1
24 53958 1 1 113 VAL HG22 H -14.908 8.311 -2.329 1.00 . A A . 113 VAL HG22 1 1
24 53959 1 1 113 VAL HG23 H -13.646 7.064 -2.186 1.00 . A A . 113 VAL HG23 1 1
24 53960 1 1 113 VAL N N -12.482 8.067 1.263 1.00 . A A . 113 VAL N 1 1
24 53961 1 1 113 VAL O O -12.586 10.638 0.554 1.00 . A A . 113 VAL O 1 1
24 53962 1 1 114 GLY C C -11.266 11.945 -2.329 1.00 . A A . 114 GLY C 1 1
24 53963 1 1 114 GLY CA C -12.727 11.581 -2.057 1.00 . A A . 114 GLY CA 1 1
24 53964 1 1 114 GLY H H -12.998 9.543 -2.393 1.00 . A A . 114 GLY H 1 1
24 53965 1 1 114 GLY HA2 H -13.321 11.753 -2.954 1.00 . A A . 114 GLY HA2 1 1
24 53966 1 1 114 GLY HA3 H -13.128 12.230 -1.279 1.00 . A A . 114 GLY HA3 1 1
24 53967 1 1 114 GLY N N -12.850 10.192 -1.647 1.00 . A A . 114 GLY N 1 1
24 53968 1 1 114 GLY O O -10.734 11.637 -3.394 1.00 . A A . 114 GLY O 1 1
24 53969 1 1 115 THR C C -8.566 12.906 -0.112 1.00 . A A . 115 THR C 1 1
24 53970 1 1 115 THR CA C -9.269 13.004 -1.467 1.00 . A A . 115 THR CA 1 1
24 53971 1 1 115 THR CB C -9.241 14.411 -2.067 1.00 . A A . 115 THR CB 1 1
24 53972 1 1 115 THR CG2 C -7.852 15.048 -2.000 1.00 . A A . 115 THR CG2 1 1
24 53973 1 1 115 THR H H -11.098 12.841 -0.483 1.00 . A A . 115 THR H 1 1
24 53974 1 1 115 THR HA H -8.764 12.311 -2.140 1.00 . A A . 115 THR HA 1 1
24 53975 1 1 115 THR HB H -9.986 15.051 -1.594 1.00 . A A . 115 THR HB 1 1
24 53976 1 1 115 THR HG1 H -10.368 13.811 -3.608 1.00 . A A . 115 THR HG1 1 1
24 53977 1 1 115 THR HG21 H -7.713 15.708 -2.856 1.00 . A A . 115 THR HG21 1 1
24 53978 1 1 115 THR HG22 H -7.761 15.625 -1.079 1.00 . A A . 115 THR HG22 1 1
24 53979 1 1 115 THR HG23 H -7.092 14.267 -2.016 1.00 . A A . 115 THR HG23 1 1
24 53980 1 1 115 THR N N -10.658 12.595 -1.347 1.00 . A A . 115 THR N 1 1
24 53981 1 1 115 THR O O -9.021 13.488 0.871 1.00 . A A . 115 THR O 1 1
24 53982 1 1 115 THR OG1 O -9.459 14.200 -3.459 1.00 . A A . 115 THR OG1 1 1
24 53983 1 1 116 ARG C C -5.251 12.444 0.901 1.00 . A A . 116 ARG C 1 1
24 53984 1 1 116 ARG CA C -6.695 11.986 1.114 1.00 . A A . 116 ARG CA 1 1
24 53985 1 1 116 ARG CB C -6.698 10.521 1.555 1.00 . A A . 116 ARG CB 1 1
24 53986 1 1 116 ARG CD C -5.929 10.908 3.926 1.00 . A A . 116 ARG CD 1 1
24 53987 1 1 116 ARG CG C -5.596 10.255 2.583 1.00 . A A . 116 ARG CG 1 1
24 53988 1 1 116 ARG CZ C -4.829 12.570 5.435 1.00 . A A . 116 ARG CZ 1 1
24 53989 1 1 116 ARG H H -7.102 11.697 -0.908 1.00 . A A . 116 ARG H 1 1
24 53990 1 1 116 ARG HA H -7.197 12.606 1.857 1.00 . A A . 116 ARG HA 1 1
24 53991 1 1 116 ARG HB2 H -7.668 10.269 1.984 1.00 . A A . 116 ARG HB2 1 1
24 53992 1 1 116 ARG HB3 H -6.555 9.876 0.689 1.00 . A A . 116 ARG HB3 1 1
24 53993 1 1 116 ARG HD2 H -6.803 11.551 3.820 1.00 . A A . 116 ARG HD2 1 1
24 53994 1 1 116 ARG HD3 H -6.184 10.141 4.658 1.00 . A A . 116 ARG HD3 1 1
24 53995 1 1 116 ARG HE H -3.899 11.582 3.936 1.00 . A A . 116 ARG HE 1 1
24 53996 1 1 116 ARG HG2 H -5.470 9.181 2.717 1.00 . A A . 116 ARG HG2 1 1
24 53997 1 1 116 ARG HG3 H -4.647 10.643 2.212 1.00 . A A . 116 ARG HG3 1 1
24 53998 1 1 116 ARG HH11 H -6.809 12.269 5.838 1.00 . A A . 116 ARG HH11 1 1
24 53999 1 1 116 ARG HH12 H -6.016 13.415 6.866 1.00 . A A . 116 ARG HH12 1 1
24 54000 1 1 116 ARG HH21 H -3.691 13.886 6.527 1.00 . A A . 116 ARG HH21 1 1
24 54001 1 1 116 ARG N N -7.466 12.167 -0.104 1.00 . A A . 116 ARG N 1 1
24 54002 1 1 116 ARG NE N -4.774 11.699 4.405 1.00 . A A . 116 ARG NE 1 1
24 54003 1 1 116 ARG NH1 N -5.984 12.769 6.104 1.00 . A A . 116 ARG NH1 1 1
24 54004 1 1 116 ARG NH2 N -3.735 13.225 5.778 1.00 . A A . 116 ARG NH2 1 1
24 54005 1 1 116 ARG O O -4.727 12.361 -0.209 1.00 . A A . 116 ARG O 1 1
24 54006 1 1 117 GLN C C -2.312 12.267 2.322 1.00 . A A . 117 GLN C 1 1
24 54007 1 1 117 GLN CA C -3.275 13.389 1.927 1.00 . A A . 117 GLN CA 1 1
24 54008 1 1 117 GLN CB C -3.081 14.617 2.818 1.00 . A A . 117 GLN CB 1 1
24 54009 1 1 117 GLN CD C -1.530 16.504 3.446 1.00 . A A . 117 GLN CD 1 1
24 54010 1 1 117 GLN CG C -1.743 15.300 2.527 1.00 . A A . 117 GLN CG 1 1
24 54011 1 1 117 GLN H H -5.081 12.982 2.881 1.00 . A A . 117 GLN H 1 1
24 54012 1 1 117 GLN HA H -3.107 13.672 0.888 1.00 . A A . 117 GLN HA 1 1
24 54013 1 1 117 GLN HB2 H -3.896 15.322 2.655 1.00 . A A . 117 GLN HB2 1 1
24 54014 1 1 117 GLN HB3 H -3.121 14.320 3.866 1.00 . A A . 117 GLN HB3 1 1
24 54015 1 1 117 GLN HE21 H -0.801 17.528 1.859 1.00 . A A . 117 GLN HE21 1 1
24 54016 1 1 117 GLN HE22 H -0.838 18.404 3.353 1.00 . A A . 117 GLN HE22 1 1
24 54017 1 1 117 GLN HG2 H -0.929 14.587 2.662 1.00 . A A . 117 GLN HG2 1 1
24 54018 1 1 117 GLN HG3 H -1.714 15.622 1.486 1.00 . A A . 117 GLN HG3 1 1
24 54019 1 1 117 GLN N N -4.648 12.917 1.982 1.00 . A A . 117 GLN N 1 1
24 54020 1 1 117 GLN NE2 N -1.014 17.567 2.835 1.00 . A A . 117 GLN NE2 1 1
24 54021 1 1 117 GLN O O -2.340 11.791 3.456 1.00 . A A . 117 GLN O 1 1
24 54022 1 1 117 GLN OE1 O -1.816 16.471 4.632 1.00 . A A . 117 GLN OE1 1 1
24 54023 1 1 118 THR C C 0.661 11.346 2.421 1.00 . A A . 118 THR C 1 1
24 54024 1 1 118 THR CA C -0.516 10.819 1.598 1.00 . A A . 118 THR CA 1 1
24 54025 1 1 118 THR CB C -0.101 10.249 0.240 1.00 . A A . 118 THR CB 1 1
24 54026 1 1 118 THR CG2 C -1.299 9.973 -0.671 1.00 . A A . 118 THR CG2 1 1
24 54027 1 1 118 THR H H -1.469 12.268 0.444 1.00 . A A . 118 THR H 1 1
24 54028 1 1 118 THR HA H -0.995 10.038 2.189 1.00 . A A . 118 THR HA 1 1
24 54029 1 1 118 THR HB H 0.509 9.354 0.363 1.00 . A A . 118 THR HB 1 1
24 54030 1 1 118 THR HG1 H -0.084 11.935 -0.838 1.00 . A A . 118 THR HG1 1 1
24 54031 1 1 118 THR HG21 H -0.954 9.508 -1.594 1.00 . A A . 118 THR HG21 1 1
24 54032 1 1 118 THR HG22 H -1.994 9.304 -0.163 1.00 . A A . 118 THR HG22 1 1
24 54033 1 1 118 THR HG23 H -1.803 10.912 -0.903 1.00 . A A . 118 THR HG23 1 1
24 54034 1 1 118 THR N N -1.484 11.876 1.364 1.00 . A A . 118 THR N 1 1
24 54035 1 1 118 THR O O 0.965 12.537 2.383 1.00 . A A . 118 THR O 1 1
24 54036 1 1 118 THR OG1 O 0.578 11.329 -0.397 1.00 . A A . 118 THR OG1 1 1
24 54037 1 1 119 LEU C C 3.536 11.373 3.095 1.00 . A A . 119 LEU C 1 1
24 54038 1 1 119 LEU CA C 2.428 10.792 3.976 1.00 . A A . 119 LEU CA 1 1
24 54039 1 1 119 LEU CB C 2.876 9.594 4.817 1.00 . A A . 119 LEU CB 1 1
24 54040 1 1 119 LEU CD1 C 4.649 7.942 5.513 1.00 . A A . 119 LEU CD1 1 1
24 54041 1 1 119 LEU CD2 C 4.678 8.937 3.180 1.00 . A A . 119 LEU CD2 1 1
24 54042 1 1 119 LEU CG C 4.336 9.168 4.653 1.00 . A A . 119 LEU CG 1 1
24 54043 1 1 119 LEU H H 1.038 9.466 3.171 1.00 . A A . 119 LEU H 1 1
24 54044 1 1 119 LEU HA H 2.096 11.565 4.669 1.00 . A A . 119 LEU HA 1 1
24 54045 1 1 119 LEU HB2 H 2.702 9.828 5.868 1.00 . A A . 119 LEU HB2 1 1
24 54046 1 1 119 LEU HB3 H 2.240 8.744 4.570 1.00 . A A . 119 LEU HB3 1 1
24 54047 1 1 119 LEU HD11 H 5.073 8.264 6.464 1.00 . A A . 119 LEU HD11 1 1
24 54048 1 1 119 LEU HD12 H 3.732 7.382 5.695 1.00 . A A . 119 LEU HD12 1 1
24 54049 1 1 119 LEU HD13 H 5.366 7.306 4.992 1.00 . A A . 119 LEU HD13 1 1
24 54050 1 1 119 LEU HD21 H 5.231 8.004 3.077 1.00 . A A . 119 LEU HD21 1 1
24 54051 1 1 119 LEU HD22 H 3.758 8.880 2.598 1.00 . A A . 119 LEU HD22 1 1
24 54052 1 1 119 LEU HD23 H 5.288 9.763 2.814 1.00 . A A . 119 LEU HD23 1 1
24 54053 1 1 119 LEU HG H 4.971 9.980 5.007 1.00 . A A . 119 LEU HG 1 1
24 54054 1 1 119 LEU N N 1.291 10.433 3.145 1.00 . A A . 119 LEU N 1 1
24 54055 1 1 119 LEU O O 4.383 12.126 3.572 1.00 . A A . 119 LEU O 1 1
24 54056 1 1 120 GLN C C 4.419 12.999 0.756 1.00 . A A . 120 GLN C 1 1
24 54057 1 1 120 GLN CA C 4.483 11.475 0.872 1.00 . A A . 120 GLN CA 1 1
24 54058 1 1 120 GLN CB C 4.291 10.813 -0.494 1.00 . A A . 120 GLN CB 1 1
24 54059 1 1 120 GLN CD C 6.557 11.828 -0.934 1.00 . A A . 120 GLN CD 1 1
24 54060 1 1 120 GLN CG C 5.207 11.446 -1.544 1.00 . A A . 120 GLN CG 1 1
24 54061 1 1 120 GLN H H 2.801 10.387 1.444 1.00 . A A . 120 GLN H 1 1
24 54062 1 1 120 GLN HA H 5.447 11.175 1.282 1.00 . A A . 120 GLN HA 1 1
24 54063 1 1 120 GLN HB2 H 4.502 9.746 -0.418 1.00 . A A . 120 GLN HB2 1 1
24 54064 1 1 120 GLN HB3 H 3.251 10.910 -0.807 1.00 . A A . 120 GLN HB3 1 1
24 54065 1 1 120 GLN HE21 H 6.428 13.611 -1.885 1.00 . A A . 120 GLN HE21 1 1
24 54066 1 1 120 GLN HE22 H 7.855 13.382 -0.930 1.00 . A A . 120 GLN HE22 1 1
24 54067 1 1 120 GLN HG2 H 5.360 10.747 -2.366 1.00 . A A . 120 GLN HG2 1 1
24 54068 1 1 120 GLN HG3 H 4.729 12.331 -1.962 1.00 . A A . 120 GLN HG3 1 1
24 54069 1 1 120 GLN N N 3.493 11.000 1.824 1.00 . A A . 120 GLN N 1 1
24 54070 1 1 120 GLN NE2 N 6.982 13.041 -1.278 1.00 . A A . 120 GLN NE2 1 1
24 54071 1 1 120 GLN O O 5.444 13.654 0.569 1.00 . A A . 120 GLN O 1 1
24 54072 1 1 120 GLN OE1 O 7.172 11.073 -0.200 1.00 . A A . 120 GLN OE1 1 1
24 54073 1 1 121 GLY C C 2.058 15.300 -0.376 1.00 . A A . 121 GLY C 1 1
24 54074 1 1 121 GLY CA C 2.996 14.954 0.782 1.00 . A A . 121 GLY CA 1 1
24 54075 1 1 121 GLY H H 2.378 12.980 1.023 1.00 . A A . 121 GLY H 1 1
24 54076 1 1 121 GLY HA2 H 2.575 15.323 1.718 1.00 . A A . 121 GLY HA2 1 1
24 54077 1 1 121 GLY HA3 H 3.952 15.458 0.642 1.00 . A A . 121 GLY HA3 1 1
24 54078 1 1 121 GLY N N 3.206 13.520 0.871 1.00 . A A . 121 GLY N 1 1
24 54079 1 1 121 GLY O O 1.614 16.440 -0.502 1.00 . A A . 121 GLY O 1 1
24 54080 1 1 122 ALA C C -0.521 14.080 -1.949 1.00 . A A . 122 ALA C 1 1
24 54081 1 1 122 ALA CA C 0.905 14.477 -2.337 1.00 . A A . 122 ALA CA 1 1
24 54082 1 1 122 ALA CB C 1.434 13.665 -3.521 1.00 . A A . 122 ALA CB 1 1
24 54083 1 1 122 ALA H H 2.147 13.369 -1.084 1.00 . A A . 122 ALA H 1 1
24 54084 1 1 122 ALA HA H 0.920 15.534 -2.601 1.00 . A A . 122 ALA HA 1 1
24 54085 1 1 122 ALA HB1 H 2.506 13.831 -3.625 1.00 . A A . 122 ALA HB1 1 1
24 54086 1 1 122 ALA HB2 H 1.245 12.606 -3.349 1.00 . A A . 122 ALA HB2 1 1
24 54087 1 1 122 ALA HB3 H 0.927 13.981 -4.433 1.00 . A A . 122 ALA HB3 1 1
24 54088 1 1 122 ALA N N 1.783 14.294 -1.193 1.00 . A A . 122 ALA N 1 1
24 54089 1 1 122 ALA O O -0.755 13.599 -0.841 1.00 . A A . 122 ALA O 1 1
24 54090 1 1 123 SER C C -3.179 12.645 -3.337 1.00 . A A . 123 SER C 1 1
24 54091 1 1 123 SER CA C -2.832 13.968 -2.652 1.00 . A A . 123 SER CA 1 1
24 54092 1 1 123 SER CB C -3.751 15.084 -3.155 1.00 . A A . 123 SER CB 1 1
24 54093 1 1 123 SER H H -1.236 14.689 -3.781 1.00 . A A . 123 SER H 1 1
24 54094 1 1 123 SER HA H -2.932 13.877 -1.570 1.00 . A A . 123 SER HA 1 1
24 54095 1 1 123 SER HB2 H -4.783 14.732 -3.154 1.00 . A A . 123 SER HB2 1 1
24 54096 1 1 123 SER HB3 H -3.702 15.930 -2.471 1.00 . A A . 123 SER HB3 1 1
24 54097 1 1 123 SER HG H -3.012 16.435 -4.433 1.00 . A A . 123 SER HG 1 1
24 54098 1 1 123 SER N N -1.436 14.297 -2.882 1.00 . A A . 123 SER N 1 1
24 54099 1 1 123 SER O O -2.563 12.281 -4.338 1.00 . A A . 123 SER O 1 1
24 54100 1 1 123 SER OG O -3.399 15.514 -4.467 1.00 . A A . 123 SER OG 1 1
24 54101 1 1 124 VAL C C -6.117 10.711 -3.505 1.00 . A A . 124 VAL C 1 1
24 54102 1 1 124 VAL CA C -4.598 10.687 -3.316 1.00 . A A . 124 VAL CA 1 1
24 54103 1 1 124 VAL CB C -4.126 9.545 -2.415 1.00 . A A . 124 VAL CB 1 1
24 54104 1 1 124 VAL CG1 C -4.464 9.826 -0.949 1.00 . A A . 124 VAL CG1 1 1
24 54105 1 1 124 VAL CG2 C -4.718 8.209 -2.867 1.00 . A A . 124 VAL CG2 1 1
24 54106 1 1 124 VAL H H -4.658 12.266 -1.958 1.00 . A A . 124 VAL H 1 1
24 54107 1 1 124 VAL HA H -4.125 10.567 -4.290 1.00 . A A . 124 VAL HA 1 1
24 54108 1 1 124 VAL HB H -3.041 9.477 -2.501 1.00 . A A . 124 VAL HB 1 1
24 54109 1 1 124 VAL HG11 H -4.524 8.885 -0.403 1.00 . A A . 124 VAL HG11 1 1
24 54110 1 1 124 VAL HG12 H -3.686 10.452 -0.511 1.00 . A A . 124 VAL HG12 1 1
24 54111 1 1 124 VAL HG13 H -5.422 10.342 -0.890 1.00 . A A . 124 VAL HG13 1 1
24 54112 1 1 124 VAL HG21 H -3.912 7.504 -3.072 1.00 . A A . 124 VAL HG21 1 1
24 54113 1 1 124 VAL HG22 H -5.358 7.810 -2.080 1.00 . A A . 124 VAL HG22 1 1
24 54114 1 1 124 VAL HG23 H -5.307 8.360 -3.772 1.00 . A A . 124 VAL HG23 1 1
24 54115 1 1 124 VAL N N -4.163 11.962 -2.771 1.00 . A A . 124 VAL N 1 1
24 54116 1 1 124 VAL O O -6.868 10.542 -2.546 1.00 . A A . 124 VAL O 1 1
24 54117 1 1 125 THR C C -8.579 9.595 -4.869 1.00 . A A . 125 THR C 1 1
24 54118 1 1 125 THR CA C -7.937 10.969 -5.076 1.00 . A A . 125 THR CA 1 1
24 54119 1 1 125 THR CB C -8.075 11.494 -6.506 1.00 . A A . 125 THR CB 1 1
24 54120 1 1 125 THR CG2 C -9.502 11.367 -7.043 1.00 . A A . 125 THR CG2 1 1
24 54121 1 1 125 THR H H -5.905 11.058 -5.523 1.00 . A A . 125 THR H 1 1
24 54122 1 1 125 THR HA H -8.427 11.657 -4.387 1.00 . A A . 125 THR HA 1 1
24 54123 1 1 125 THR HB H -7.363 11.005 -7.171 1.00 . A A . 125 THR HB 1 1
24 54124 1 1 125 THR HG1 H -6.900 13.101 -6.295 1.00 . A A . 125 THR HG1 1 1
24 54125 1 1 125 THR HG21 H -10.114 12.176 -6.645 1.00 . A A . 125 THR HG21 1 1
24 54126 1 1 125 THR HG22 H -9.487 11.424 -8.131 1.00 . A A . 125 THR HG22 1 1
24 54127 1 1 125 THR HG23 H -9.921 10.409 -6.735 1.00 . A A . 125 THR HG23 1 1
24 54128 1 1 125 THR N N -6.523 10.921 -4.749 1.00 . A A . 125 THR N 1 1
24 54129 1 1 125 THR O O -8.447 8.711 -5.715 1.00 . A A . 125 THR O 1 1
24 54130 1 1 125 THR OG1 O -7.876 12.900 -6.380 1.00 . A A . 125 THR OG1 1 1
24 54131 1 1 126 VAL C C -11.380 8.272 -3.871 1.00 . A A . 126 VAL C 1 1
24 54132 1 1 126 VAL CA C -9.922 8.208 -3.412 1.00 . A A . 126 VAL CA 1 1
24 54133 1 1 126 VAL CB C -9.778 7.916 -1.917 1.00 . A A . 126 VAL CB 1 1
24 54134 1 1 126 VAL CG1 C -10.313 6.524 -1.577 1.00 . A A . 126 VAL CG1 1 1
24 54135 1 1 126 VAL CG2 C -8.324 8.071 -1.466 1.00 . A A . 126 VAL CG2 1 1
24 54136 1 1 126 VAL H H -9.362 10.183 -3.058 1.00 . A A . 126 VAL H 1 1
24 54137 1 1 126 VAL HA H -9.416 7.414 -3.962 1.00 . A A . 126 VAL HA 1 1
24 54138 1 1 126 VAL HB H -10.377 8.647 -1.374 1.00 . A A . 126 VAL HB 1 1
24 54139 1 1 126 VAL HG11 H -11.356 6.451 -1.883 1.00 . A A . 126 VAL HG11 1 1
24 54140 1 1 126 VAL HG12 H -9.726 5.771 -2.102 1.00 . A A . 126 VAL HG12 1 1
24 54141 1 1 126 VAL HG13 H -10.238 6.359 -0.502 1.00 . A A . 126 VAL HG13 1 1
24 54142 1 1 126 VAL HG21 H -7.720 8.421 -2.303 1.00 . A A . 126 VAL HG21 1 1
24 54143 1 1 126 VAL HG22 H -8.272 8.794 -0.652 1.00 . A A . 126 VAL HG22 1 1
24 54144 1 1 126 VAL HG23 H -7.946 7.108 -1.122 1.00 . A A . 126 VAL HG23 1 1
24 54145 1 1 126 VAL N N -9.259 9.459 -3.741 1.00 . A A . 126 VAL N 1 1
24 54146 1 1 126 VAL O O -11.947 9.356 -4.000 1.00 . A A . 126 VAL O 1 1
24 54147 1 1 127 THR C C -13.928 5.659 -4.144 1.00 . A A . 127 THR C 1 1
24 54148 1 1 127 THR CA C -13.327 7.006 -4.548 1.00 . A A . 127 THR CA 1 1
24 54149 1 1 127 THR CB C -13.358 7.258 -6.056 1.00 . A A . 127 THR CB 1 1
24 54150 1 1 127 THR CG2 C -12.161 8.080 -6.538 1.00 . A A . 127 THR CG2 1 1
24 54151 1 1 127 THR H H -11.477 6.220 -3.999 1.00 . A A . 127 THR H 1 1
24 54152 1 1 127 THR HA H -13.902 7.779 -4.038 1.00 . A A . 127 THR HA 1 1
24 54153 1 1 127 THR HB H -14.297 7.726 -6.354 1.00 . A A . 127 THR HB 1 1
24 54154 1 1 127 THR HG1 H -12.388 5.511 -6.164 1.00 . A A . 127 THR HG1 1 1
24 54155 1 1 127 THR HG21 H -11.237 7.609 -6.201 1.00 . A A . 127 THR HG21 1 1
24 54156 1 1 127 THR HG22 H -12.168 8.129 -7.627 1.00 . A A . 127 THR HG22 1 1
24 54157 1 1 127 THR HG23 H -12.225 9.089 -6.129 1.00 . A A . 127 THR HG23 1 1
24 54158 1 1 127 THR N N -11.946 7.097 -4.106 1.00 . A A . 127 THR N 1 1
24 54159 1 1 127 THR O O -13.263 4.844 -3.507 1.00 . A A . 127 THR O 1 1
24 54160 1 1 127 THR OG1 O -13.146 5.970 -6.628 1.00 . A A . 127 THR OG1 1 1
24 54161 1 1 128 GLY C C -17.307 4.514 -3.745 1.00 . A A . 128 GLY C 1 1
24 54162 1 1 128 GLY CA C -15.879 4.231 -4.217 1.00 . A A . 128 GLY CA 1 1
24 54163 1 1 128 GLY H H -15.715 6.134 -5.049 1.00 . A A . 128 GLY H 1 1
24 54164 1 1 128 GLY HA2 H -15.904 3.590 -5.098 1.00 . A A . 128 GLY HA2 1 1
24 54165 1 1 128 GLY HA3 H -15.337 3.689 -3.443 1.00 . A A . 128 GLY HA3 1 1
24 54166 1 1 128 GLY N N -15.181 5.466 -4.531 1.00 . A A . 128 GLY N 1 1
24 54167 1 1 128 GLY O O -17.614 5.625 -3.315 1.00 . A A . 128 GLY O 1 1
24 54168 1 1 129 GLN C C -20.312 2.356 -3.814 1.00 . A A . 129 GLN C 1 1
24 54169 1 1 129 GLN CA C -19.530 3.614 -3.431 1.00 . A A . 129 GLN CA 1 1
24 54170 1 1 129 GLN CB C -20.171 4.864 -4.036 1.00 . A A . 129 GLN CB 1 1
24 54171 1 1 129 GLN CD C -20.492 6.195 -6.154 1.00 . A A . 129 GLN CD 1 1
24 54172 1 1 129 GLN CG C -20.068 4.849 -5.562 1.00 . A A . 129 GLN CG 1 1
24 54173 1 1 129 GLN H H -17.884 2.590 -4.193 1.00 . A A . 129 GLN H 1 1
24 54174 1 1 129 GLN HA H -19.502 3.716 -2.346 1.00 . A A . 129 GLN HA 1 1
24 54175 1 1 129 GLN HB2 H -21.219 4.919 -3.739 1.00 . A A . 129 GLN HB2 1 1
24 54176 1 1 129 GLN HB3 H -19.682 5.755 -3.643 1.00 . A A . 129 GLN HB3 1 1
24 54177 1 1 129 GLN HE21 H -18.556 6.541 -6.634 1.00 . A A . 129 GLN HE21 1 1
24 54178 1 1 129 GLN HE22 H -19.665 7.798 -7.072 1.00 . A A . 129 GLN HE22 1 1
24 54179 1 1 129 GLN HG2 H -19.043 4.625 -5.858 1.00 . A A . 129 GLN HG2 1 1
24 54180 1 1 129 GLN HG3 H -20.697 4.056 -5.965 1.00 . A A . 129 GLN HG3 1 1
24 54181 1 1 129 GLN N N -18.142 3.490 -3.842 1.00 . A A . 129 GLN N 1 1
24 54182 1 1 129 GLN NE2 N -19.488 6.904 -6.662 1.00 . A A . 129 GLN NE2 1 1
24 54183 1 1 129 GLN O O -20.230 1.892 -4.950 1.00 . A A . 129 GLN O 1 1
24 54184 1 1 129 GLN OE1 O -21.655 6.566 -6.149 1.00 . A A . 129 GLN OE1 1 1
24 54185 1 1 130 GLY C C -21.054 -0.407 -3.842 1.00 . A A . 130 GLY C 1 1
24 54186 1 1 130 GLY CA C -21.848 0.645 -3.065 1.00 . A A . 130 GLY CA 1 1
24 54187 1 1 130 GLY H H -21.113 2.223 -1.922 1.00 . A A . 130 GLY H 1 1
24 54188 1 1 130 GLY HA2 H -22.166 0.232 -2.108 1.00 . A A . 130 GLY HA2 1 1
24 54189 1 1 130 GLY HA3 H -22.753 0.903 -3.617 1.00 . A A . 130 GLY HA3 1 1
24 54190 1 1 130 GLY N N -21.052 1.840 -2.844 1.00 . A A . 130 GLY N 1 1
24 54191 1 1 130 GLY O O -21.235 -0.561 -5.049 1.00 . A A . 130 GLY O 1 1
24 54192 1 1 131 ASN C C -18.497 -1.513 -4.817 1.00 . A A . 131 ASN C 1 1
24 54193 1 1 131 ASN CA C -19.367 -2.137 -3.724 1.00 . A A . 131 ASN CA 1 1
24 54194 1 1 131 ASN CB C -20.231 -3.222 -4.369 1.00 . A A . 131 ASN CB 1 1
24 54195 1 1 131 ASN CG C -20.712 -4.232 -3.326 1.00 . A A . 131 ASN CG 1 1
24 54196 1 1 131 ASN H H -20.049 -0.972 -2.137 1.00 . A A . 131 ASN H 1 1
24 54197 1 1 131 ASN HA H -18.777 -2.549 -2.906 1.00 . A A . 131 ASN HA 1 1
24 54198 1 1 131 ASN HB2 H -21.090 -2.764 -4.860 1.00 . A A . 131 ASN HB2 1 1
24 54199 1 1 131 ASN HB3 H -19.660 -3.736 -5.142 1.00 . A A . 131 ASN HB3 1 1
24 54200 1 1 131 ASN HD21 H -18.801 -4.873 -3.134 1.00 . A A . 131 ASN HD21 1 1
24 54201 1 1 131 ASN HD22 H -19.958 -5.684 -2.133 1.00 . A A . 131 ASN HD22 1 1
24 54202 1 1 131 ASN N N -20.190 -1.104 -3.118 1.00 . A A . 131 ASN N 1 1
24 54203 1 1 131 ASN ND2 N -19.744 -4.993 -2.823 1.00 . A A . 131 ASN ND2 1 1
24 54204 1 1 131 ASN O O -18.680 -1.800 -6.000 1.00 . A A . 131 ASN O 1 1
24 54205 1 1 131 ASN OD1 O -21.885 -4.316 -2.999 1.00 . A A . 131 ASN OD1 1 1
24 54206 1 1 132 SER C C -15.716 0.912 -4.545 1.00 . A A . 132 SER C 1 1
24 54207 1 1 132 SER CA C -16.671 -0.006 -5.311 1.00 . A A . 132 SER CA 1 1
24 54208 1 1 132 SER CB C -17.451 0.792 -6.357 1.00 . A A . 132 SER CB 1 1
24 54209 1 1 132 SER H H -17.428 -0.445 -3.420 1.00 . A A . 132 SER H 1 1
24 54210 1 1 132 SER HA H -16.119 -0.807 -5.803 1.00 . A A . 132 SER HA 1 1
24 54211 1 1 132 SER HB2 H -18.374 0.265 -6.600 1.00 . A A . 132 SER HB2 1 1
24 54212 1 1 132 SER HB3 H -17.736 1.757 -5.938 1.00 . A A . 132 SER HB3 1 1
24 54213 1 1 132 SER HG H -15.930 0.352 -7.580 1.00 . A A . 132 SER HG 1 1
24 54214 1 1 132 SER N N -17.570 -0.673 -4.384 1.00 . A A . 132 SER N 1 1
24 54215 1 1 132 SER O O -16.147 1.698 -3.702 1.00 . A A . 132 SER O 1 1
24 54216 1 1 132 SER OG O -16.694 0.996 -7.546 1.00 . A A . 132 SER OG 1 1
24 54217 1 1 133 LEU C C -12.228 1.759 -5.166 1.00 . A A . 133 LEU C 1 1
24 54218 1 1 133 LEU CA C -13.418 1.592 -4.219 1.00 . A A . 133 LEU CA 1 1
24 54219 1 1 133 LEU CB C -13.044 0.996 -2.860 1.00 . A A . 133 LEU CB 1 1
24 54220 1 1 133 LEU CD1 C -13.588 0.653 -0.422 1.00 . A A . 133 LEU CD1 1 1
24 54221 1 1 133 LEU CD2 C -13.514 2.994 -1.395 1.00 . A A . 133 LEU CD2 1 1
24 54222 1 1 133 LEU CG C -13.831 1.521 -1.658 1.00 . A A . 133 LEU CG 1 1
24 54223 1 1 133 LEU H H -14.095 0.142 -5.553 1.00 . A A . 133 LEU H 1 1
24 54224 1 1 133 LEU HA H -13.851 2.575 -4.032 1.00 . A A . 133 LEU HA 1 1
24 54225 1 1 133 LEU HB2 H -13.174 -0.085 -2.912 1.00 . A A . 133 LEU HB2 1 1
24 54226 1 1 133 LEU HB3 H -11.984 1.181 -2.684 1.00 . A A . 133 LEU HB3 1 1
24 54227 1 1 133 LEU HD11 H -14.535 0.235 -0.080 1.00 . A A . 133 LEU HD11 1 1
24 54228 1 1 133 LEU HD12 H -12.904 -0.157 -0.676 1.00 . A A . 133 LEU HD12 1 1
24 54229 1 1 133 LEU HD13 H -13.152 1.262 0.370 1.00 . A A . 133 LEU HD13 1 1
24 54230 1 1 133 LEU HD21 H -13.367 3.149 -0.326 1.00 . A A . 133 LEU HD21 1 1
24 54231 1 1 133 LEU HD22 H -12.606 3.271 -1.931 1.00 . A A . 133 LEU HD22 1 1
24 54232 1 1 133 LEU HD23 H -14.343 3.612 -1.741 1.00 . A A . 133 LEU HD23 1 1
24 54233 1 1 133 LEU HG H -14.894 1.458 -1.892 1.00 . A A . 133 LEU HG 1 1
24 54234 1 1 133 LEU N N -14.437 0.783 -4.866 1.00 . A A . 133 LEU N 1 1
24 54235 1 1 133 LEU O O -11.656 0.773 -5.630 1.00 . A A . 133 LEU O 1 1
24 54236 1 1 134 LYS C C -9.847 4.321 -5.619 1.00 . A A . 134 LYS C 1 1
24 54237 1 1 134 LYS CA C -10.778 3.322 -6.309 1.00 . A A . 134 LYS CA 1 1
24 54238 1 1 134 LYS CB C -11.291 3.797 -7.669 1.00 . A A . 134 LYS CB 1 1
24 54239 1 1 134 LYS CD C -10.764 3.136 -10.045 1.00 . A A . 134 LYS CD 1 1
24 54240 1 1 134 LYS CE C -11.774 2.836 -11.155 1.00 . A A . 134 LYS CE 1 1
24 54241 1 1 134 LYS CG C -11.282 2.655 -8.688 1.00 . A A . 134 LYS CG 1 1
24 54242 1 1 134 LYS H H -12.360 3.809 -5.044 1.00 . A A . 134 LYS H 1 1
24 54243 1 1 134 LYS HA H -10.228 2.396 -6.477 1.00 . A A . 134 LYS HA 1 1
24 54244 1 1 134 LYS HB2 H -12.303 4.188 -7.565 1.00 . A A . 134 LYS HB2 1 1
24 54245 1 1 134 LYS HB3 H -10.670 4.616 -8.030 1.00 . A A . 134 LYS HB3 1 1
24 54246 1 1 134 LYS HD2 H -10.569 4.207 -10.005 1.00 . A A . 134 LYS HD2 1 1
24 54247 1 1 134 LYS HD3 H -9.816 2.647 -10.270 1.00 . A A . 134 LYS HD3 1 1
24 54248 1 1 134 LYS HE2 H -11.261 2.778 -12.115 1.00 . A A . 134 LYS HE2 1 1
24 54249 1 1 134 LYS HE3 H -12.236 1.865 -10.981 1.00 . A A . 134 LYS HE3 1 1
24 54250 1 1 134 LYS HG2 H -10.655 1.842 -8.323 1.00 . A A . 134 LYS HG2 1 1
24 54251 1 1 134 LYS HG3 H -12.290 2.255 -8.800 1.00 . A A . 134 LYS HG3 1 1
24 54252 1 1 134 LYS HZ1 H -13.411 3.869 -10.384 1.00 . A A . 134 LYS HZ1 1 1
24 54253 1 1 134 LYS HZ2 H -12.415 4.817 -11.257 1.00 . A A . 134 LYS HZ2 1 1
24 54254 1 1 134 LYS N N -11.890 3.013 -5.425 1.00 . A A . 134 LYS N 1 1
24 54255 1 1 134 LYS NZ N -12.815 3.886 -11.205 1.00 . A A . 134 LYS NZ 1 1
24 54256 1 1 134 LYS O O -10.305 5.216 -4.911 1.00 . A A . 134 LYS O 1 1
24 54257 1 1 135 VAL C C -6.522 5.384 -6.325 1.00 . A A . 135 VAL C 1 1
24 54258 1 1 135 VAL CA C -7.556 5.008 -5.262 1.00 . A A . 135 VAL CA 1 1
24 54259 1 1 135 VAL CB C -6.934 4.339 -4.034 1.00 . A A . 135 VAL CB 1 1
24 54260 1 1 135 VAL CG1 C -5.480 4.777 -3.847 1.00 . A A . 135 VAL CG1 1 1
24 54261 1 1 135 VAL CG2 C -7.759 4.625 -2.777 1.00 . A A . 135 VAL CG2 1 1
24 54262 1 1 135 VAL H H -8.191 3.404 -6.429 1.00 . A A . 135 VAL H 1 1
24 54263 1 1 135 VAL HA H -8.064 5.914 -4.931 1.00 . A A . 135 VAL HA 1 1
24 54264 1 1 135 VAL HB H -6.941 3.262 -4.201 1.00 . A A . 135 VAL HB 1 1
24 54265 1 1 135 VAL HG11 H -5.296 5.681 -4.429 1.00 . A A . 135 VAL HG11 1 1
24 54266 1 1 135 VAL HG12 H -5.295 4.980 -2.793 1.00 . A A . 135 VAL HG12 1 1
24 54267 1 1 135 VAL HG13 H -4.815 3.984 -4.188 1.00 . A A . 135 VAL HG13 1 1
24 54268 1 1 135 VAL HG21 H -8.760 4.210 -2.897 1.00 . A A . 135 VAL HG21 1 1
24 54269 1 1 135 VAL HG22 H -7.277 4.166 -1.914 1.00 . A A . 135 VAL HG22 1 1
24 54270 1 1 135 VAL HG23 H -7.828 5.702 -2.626 1.00 . A A . 135 VAL HG23 1 1
24 54271 1 1 135 VAL N N -8.556 4.134 -5.851 1.00 . A A . 135 VAL N 1 1
24 54272 1 1 135 VAL O O -5.947 4.510 -6.973 1.00 . A A . 135 VAL O 1 1
24 54273 1 1 136 GLY C C -5.525 6.474 -8.790 1.00 . A A . 136 GLY C 1 1
24 54274 1 1 136 GLY CA C -5.362 7.186 -7.446 1.00 . A A . 136 GLY CA 1 1
24 54275 1 1 136 GLY H H -6.788 7.388 -5.941 1.00 . A A . 136 GLY H 1 1
24 54276 1 1 136 GLY HA2 H -5.503 8.259 -7.579 1.00 . A A . 136 GLY HA2 1 1
24 54277 1 1 136 GLY HA3 H -4.348 7.042 -7.074 1.00 . A A . 136 GLY HA3 1 1
24 54278 1 1 136 GLY N N -6.317 6.684 -6.472 1.00 . A A . 136 GLY N 1 1
24 54279 1 1 136 GLY O O -4.539 6.187 -9.468 1.00 . A A . 136 GLY O 1 1
24 54280 1 1 137 ASN C C -7.087 4.024 -10.159 1.00 . A A . 137 ASN C 1 1
24 54281 1 1 137 ASN CA C -7.081 5.537 -10.387 1.00 . A A . 137 ASN CA 1 1
24 54282 1 1 137 ASN CB C -6.027 5.849 -11.451 1.00 . A A . 137 ASN CB 1 1
24 54283 1 1 137 ASN CG C -6.640 5.826 -12.853 1.00 . A A . 137 ASN CG 1 1
24 54284 1 1 137 ASN H H -7.572 6.447 -8.579 1.00 . A A . 137 ASN H 1 1
24 54285 1 1 137 ASN HA H -8.057 5.917 -10.687 1.00 . A A . 137 ASN HA 1 1
24 54286 1 1 137 ASN HB2 H -5.589 6.829 -11.258 1.00 . A A . 137 ASN HB2 1 1
24 54287 1 1 137 ASN HB3 H -5.218 5.122 -11.392 1.00 . A A . 137 ASN HB3 1 1
24 54288 1 1 137 ASN HD21 H -4.767 5.885 -13.621 1.00 . A A . 137 ASN HD21 1 1
24 54289 1 1 137 ASN HD22 H -6.046 5.840 -14.789 1.00 . A A . 137 ASN HD22 1 1
24 54290 1 1 137 ASN N N -6.776 6.210 -9.136 1.00 . A A . 137 ASN N 1 1
24 54291 1 1 137 ASN ND2 N -5.744 5.852 -13.836 1.00 . A A . 137 ASN ND2 1 1
24 54292 1 1 137 ASN O O -7.828 3.296 -10.818 1.00 . A A . 137 ASN O 1 1
24 54293 1 1 137 ASN OD1 O -7.846 5.787 -13.031 1.00 . A A . 137 ASN OD1 1 1
24 54294 1 1 138 ALA C C -7.512 1.679 -8.406 1.00 . A A . 138 ALA C 1 1
24 54295 1 1 138 ALA CA C -6.154 2.182 -8.899 1.00 . A A . 138 ALA CA 1 1
24 54296 1 1 138 ALA CB C -5.044 1.971 -7.867 1.00 . A A . 138 ALA CB 1 1
24 54297 1 1 138 ALA H H -5.654 4.193 -8.691 1.00 . A A . 138 ALA H 1 1
24 54298 1 1 138 ALA HA H -5.889 1.650 -9.813 1.00 . A A . 138 ALA HA 1 1
24 54299 1 1 138 ALA HB1 H -5.444 2.131 -6.866 1.00 . A A . 138 ALA HB1 1 1
24 54300 1 1 138 ALA HB2 H -4.662 0.953 -7.948 1.00 . A A . 138 ALA HB2 1 1
24 54301 1 1 138 ALA HB3 H -4.236 2.678 -8.053 1.00 . A A . 138 ALA HB3 1 1
24 54302 1 1 138 ALA N N -6.253 3.595 -9.223 1.00 . A A . 138 ALA N 1 1
24 54303 1 1 138 ALA O O -8.472 2.445 -8.331 1.00 . A A . 138 ALA O 1 1
24 54304 1 1 139 ASP C C -8.504 -0.897 -6.254 1.00 . A A . 139 ASP C 1 1
24 54305 1 1 139 ASP CA C -8.775 -0.219 -7.599 1.00 . A A . 139 ASP CA 1 1
24 54306 1 1 139 ASP CB C -9.278 -1.286 -8.573 1.00 . A A . 139 ASP CB 1 1
24 54307 1 1 139 ASP CG C -9.708 -0.759 -9.944 1.00 . A A . 139 ASP CG 1 1
24 54308 1 1 139 ASP H H -6.765 -0.222 -8.147 1.00 . A A . 139 ASP H 1 1
24 54309 1 1 139 ASP HA H -9.492 0.598 -7.518 1.00 . A A . 139 ASP HA 1 1
24 54310 1 1 139 ASP HB2 H -8.491 -2.027 -8.716 1.00 . A A . 139 ASP HB2 1 1
24 54311 1 1 139 ASP HB3 H -10.123 -1.803 -8.118 1.00 . A A . 139 ASP HB3 1 1
24 54312 1 1 139 ASP HD2 H -11.065 -1.979 -10.409 1.00 . A A . 139 ASP HD2 1 1
24 54313 1 1 139 ASP N N -7.550 0.395 -8.083 1.00 . A A . 139 ASP N 1 1
24 54314 1 1 139 ASP O O -7.698 -1.822 -6.173 1.00 . A A . 139 ASP O 1 1
24 54315 1 1 139 ASP OD1 O -9.596 0.442 -10.230 1.00 . A A . 139 ASP OD1 1 1
24 54316 1 1 139 ASP OD2 O -10.183 -1.651 -10.746 1.00 . A A . 139 ASP OD2 1 1
24 54317 1 1 140 VAL C C -9.366 -2.450 -3.919 1.00 . A A . 140 VAL C 1 1
24 54318 1 1 140 VAL CA C -9.036 -0.956 -3.896 1.00 . A A . 140 VAL CA 1 1
24 54319 1 1 140 VAL CB C -9.897 -0.170 -2.905 1.00 . A A . 140 VAL CB 1 1
24 54320 1 1 140 VAL CG1 C -9.740 -0.720 -1.486 1.00 . A A . 140 VAL CG1 1 1
24 54321 1 1 140 VAL CG2 C -9.564 1.323 -2.954 1.00 . A A . 140 VAL CG2 1 1
24 54322 1 1 140 VAL H H -9.847 0.343 -5.308 1.00 . A A . 140 VAL H 1 1
24 54323 1 1 140 VAL HA H -7.992 -0.832 -3.610 1.00 . A A . 140 VAL HA 1 1
24 54324 1 1 140 VAL HB H -10.940 -0.290 -3.197 1.00 . A A . 140 VAL HB 1 1
24 54325 1 1 140 VAL HG11 H -9.456 0.089 -0.812 1.00 . A A . 140 VAL HG11 1 1
24 54326 1 1 140 VAL HG12 H -10.685 -1.152 -1.157 1.00 . A A . 140 VAL HG12 1 1
24 54327 1 1 140 VAL HG13 H -8.967 -1.488 -1.477 1.00 . A A . 140 VAL HG13 1 1
24 54328 1 1 140 VAL HG21 H -8.567 1.459 -3.372 1.00 . A A . 140 VAL HG21 1 1
24 54329 1 1 140 VAL HG22 H -10.294 1.837 -3.580 1.00 . A A . 140 VAL HG22 1 1
24 54330 1 1 140 VAL HG23 H -9.596 1.736 -1.946 1.00 . A A . 140 VAL HG23 1 1
24 54331 1 1 140 VAL N N -9.193 -0.409 -5.233 1.00 . A A . 140 VAL N 1 1
24 54332 1 1 140 VAL O O -10.526 -2.832 -4.062 1.00 . A A . 140 VAL O 1 1
24 54333 1 1 141 VAL C C -9.028 -5.150 -2.420 1.00 . A A . 141 VAL C 1 1
24 54334 1 1 141 VAL CA C -8.487 -4.699 -3.779 1.00 . A A . 141 VAL CA 1 1
24 54335 1 1 141 VAL CB C -7.166 -5.375 -4.150 1.00 . A A . 141 VAL CB 1 1
24 54336 1 1 141 VAL CG1 C -7.398 -6.814 -4.618 1.00 . A A . 141 VAL CG1 1 1
24 54337 1 1 141 VAL CG2 C -6.416 -4.568 -5.211 1.00 . A A . 141 VAL CG2 1 1
24 54338 1 1 141 VAL H H -7.383 -2.938 -3.660 1.00 . A A . 141 VAL H 1 1
24 54339 1 1 141 VAL HA H -9.220 -4.946 -4.547 1.00 . A A . 141 VAL HA 1 1
24 54340 1 1 141 VAL HB H -6.545 -5.411 -3.255 1.00 . A A . 141 VAL HB 1 1
24 54341 1 1 141 VAL HG11 H -8.464 -6.976 -4.778 1.00 . A A . 141 VAL HG11 1 1
24 54342 1 1 141 VAL HG12 H -6.861 -6.983 -5.551 1.00 . A A . 141 VAL HG12 1 1
24 54343 1 1 141 VAL HG13 H -7.036 -7.506 -3.858 1.00 . A A . 141 VAL HG13 1 1
24 54344 1 1 141 VAL HG21 H -5.859 -5.246 -5.857 1.00 . A A . 141 VAL HG21 1 1
24 54345 1 1 141 VAL HG22 H -7.131 -4.002 -5.809 1.00 . A A . 141 VAL HG22 1 1
24 54346 1 1 141 VAL HG23 H -5.725 -3.880 -4.724 1.00 . A A . 141 VAL HG23 1 1
24 54347 1 1 141 VAL N N -8.323 -3.256 -3.776 1.00 . A A . 141 VAL N 1 1
24 54348 1 1 141 VAL O O -10.016 -5.880 -2.352 1.00 . A A . 141 VAL O 1 1
24 54349 1 1 142 CYS C C -8.329 -3.909 0.915 1.00 . A A . 142 CYS C 1 1
24 54350 1 1 142 CYS CA C -8.758 -5.042 -0.019 1.00 . A A . 142 CYS CA 1 1
24 54351 1 1 142 CYS CB C -8.178 -6.390 0.415 1.00 . A A . 142 CYS CB 1 1
24 54352 1 1 142 CYS H H -7.555 -4.102 -1.436 1.00 . A A . 142 CYS H 1 1
24 54353 1 1 142 CYS HA H -9.844 -5.144 -0.031 1.00 . A A . 142 CYS HA 1 1
24 54354 1 1 142 CYS HB2 H -8.647 -7.178 -0.174 1.00 . A A . 142 CYS HB2 1 1
24 54355 1 1 142 CYS HB3 H -7.114 -6.405 0.178 1.00 . A A . 142 CYS HB3 1 1
24 54356 1 1 142 CYS N N -8.357 -4.695 -1.372 1.00 . A A . 142 CYS N 1 1
24 54357 1 1 142 CYS O O -7.148 -3.772 1.229 1.00 . A A . 142 CYS O 1 1
24 54358 1 1 142 CYS SG S -8.390 -6.780 2.190 1.00 . A A . 142 CYS SG 1 1
24 54359 1 1 143 GLY C C -9.730 -2.217 3.579 1.00 . A A . 143 GLY C 1 1
24 54360 1 1 143 GLY CA C -9.051 -2.008 2.224 1.00 . A A . 143 GLY CA 1 1
24 54361 1 1 143 GLY H H -10.271 -3.243 1.072 1.00 . A A . 143 GLY H 1 1
24 54362 1 1 143 GLY HA2 H -7.976 -1.894 2.365 1.00 . A A . 143 GLY HA2 1 1
24 54363 1 1 143 GLY HA3 H -9.412 -1.084 1.771 1.00 . A A . 143 GLY HA3 1 1
24 54364 1 1 143 GLY N N -9.312 -3.125 1.332 1.00 . A A . 143 GLY N 1 1
24 54365 1 1 143 GLY O O -10.622 -3.055 3.708 1.00 . A A . 143 GLY O 1 1
24 54366 1 1 144 GLY C C -9.113 -2.602 6.717 1.00 . A A . 144 GLY C 1 1
24 54367 1 1 144 GLY CA C -9.835 -1.532 5.896 1.00 . A A . 144 GLY CA 1 1
24 54368 1 1 144 GLY H H -8.557 -0.763 4.442 1.00 . A A . 144 GLY H 1 1
24 54369 1 1 144 GLY HA2 H -9.749 -0.566 6.395 1.00 . A A . 144 GLY HA2 1 1
24 54370 1 1 144 GLY HA3 H -10.898 -1.768 5.840 1.00 . A A . 144 GLY HA3 1 1
24 54371 1 1 144 GLY N N -9.282 -1.442 4.556 1.00 . A A . 144 GLY N 1 1
24 54372 1 1 144 GLY O O -9.628 -3.062 7.734 1.00 . A A . 144 GLY O 1 1
24 54373 1 1 145 VAL C C -6.198 -3.290 7.922 1.00 . A A . 145 VAL C 1 1
24 54374 1 1 145 VAL CA C -7.131 -3.974 6.921 1.00 . A A . 145 VAL CA 1 1
24 54375 1 1 145 VAL CB C -6.384 -4.827 5.894 1.00 . A A . 145 VAL CB 1 1
24 54376 1 1 145 VAL CG1 C -6.159 -6.246 6.419 1.00 . A A . 145 VAL CG1 1 1
24 54377 1 1 145 VAL CG2 C -7.125 -4.848 4.555 1.00 . A A . 145 VAL CG2 1 1
24 54378 1 1 145 VAL H H -7.518 -2.587 5.415 1.00 . A A . 145 VAL H 1 1
24 54379 1 1 145 VAL HA H -7.815 -4.624 7.466 1.00 . A A . 145 VAL HA 1 1
24 54380 1 1 145 VAL HB H -5.407 -4.372 5.728 1.00 . A A . 145 VAL HB 1 1
24 54381 1 1 145 VAL HG11 H -5.134 -6.342 6.777 1.00 . A A . 145 VAL HG11 1 1
24 54382 1 1 145 VAL HG12 H -6.850 -6.444 7.238 1.00 . A A . 145 VAL HG12 1 1
24 54383 1 1 145 VAL HG13 H -6.332 -6.962 5.616 1.00 . A A . 145 VAL HG13 1 1
24 54384 1 1 145 VAL HG21 H -6.841 -3.974 3.969 1.00 . A A . 145 VAL HG21 1 1
24 54385 1 1 145 VAL HG22 H -6.862 -5.754 4.009 1.00 . A A . 145 VAL HG22 1 1
24 54386 1 1 145 VAL HG23 H -8.200 -4.832 4.735 1.00 . A A . 145 VAL HG23 1 1
24 54387 1 1 145 VAL N N -7.930 -2.967 6.244 1.00 . A A . 145 VAL N 1 1
24 54388 1 1 145 VAL O O -4.984 -3.270 7.731 1.00 . A A . 145 VAL O 1 1
24 54389 1 1 146 SER C C -5.015 -3.021 10.614 1.00 . A A . 146 SER C 1 1
24 54390 1 1 146 SER CA C -6.041 -2.065 10.002 1.00 . A A . 146 SER CA 1 1
24 54391 1 1 146 SER CB C -6.962 -1.507 11.088 1.00 . A A . 146 SER CB 1 1
24 54392 1 1 146 SER H H -7.791 -2.769 9.118 1.00 . A A . 146 SER H 1 1
24 54393 1 1 146 SER HA H -5.540 -1.241 9.493 1.00 . A A . 146 SER HA 1 1
24 54394 1 1 146 SER HB2 H -7.349 -2.329 11.692 1.00 . A A . 146 SER HB2 1 1
24 54395 1 1 146 SER HB3 H -6.389 -0.864 11.755 1.00 . A A . 146 SER HB3 1 1
24 54396 1 1 146 SER HG H -8.913 -1.087 10.935 1.00 . A A . 146 SER HG 1 1
24 54397 1 1 146 SER N N -6.802 -2.747 8.970 1.00 . A A . 146 SER N 1 1
24 54398 1 1 146 SER O O -5.354 -4.142 10.991 1.00 . A A . 146 SER O 1 1
24 54399 1 1 146 SER OG O -8.051 -0.771 10.539 1.00 . A A . 146 SER OG 1 1
24 54400 1 1 147 THR C C -2.618 -3.132 12.768 1.00 . A A . 147 THR C 1 1
24 54401 1 1 147 THR CA C -2.705 -3.341 11.255 1.00 . A A . 147 THR CA 1 1
24 54402 1 1 147 THR CB C -1.415 -2.981 10.516 1.00 . A A . 147 THR CB 1 1
24 54403 1 1 147 THR CG2 C -1.362 -3.574 9.107 1.00 . A A . 147 THR CG2 1 1
24 54404 1 1 147 THR H H -3.515 -1.630 10.386 1.00 . A A . 147 THR H 1 1
24 54405 1 1 147 THR HA H -2.937 -4.394 11.091 1.00 . A A . 147 THR HA 1 1
24 54406 1 1 147 THR HB H -0.540 -3.274 11.096 1.00 . A A . 147 THR HB 1 1
24 54407 1 1 147 THR HG1 H -0.647 -1.133 10.495 1.00 . A A . 147 THR HG1 1 1
24 54408 1 1 147 THR HG21 H -2.280 -3.327 8.574 1.00 . A A . 147 THR HG21 1 1
24 54409 1 1 147 THR HG22 H -0.508 -3.161 8.571 1.00 . A A . 147 THR HG22 1 1
24 54410 1 1 147 THR HG23 H -1.261 -4.658 9.173 1.00 . A A . 147 THR HG23 1 1
24 54411 1 1 147 THR N N -3.782 -2.543 10.695 1.00 . A A . 147 THR N 1 1
24 54412 1 1 147 THR O O -3.434 -3.661 13.520 1.00 . A A . 147 THR O 1 1
24 54413 1 1 147 THR OG1 O -1.521 -1.577 10.297 1.00 . A A . 147 THR OG1 1 1
24 54414 1 1 148 ALA C C -1.739 -0.601 14.849 1.00 . A A . 148 ALA C 1 1
24 54415 1 1 148 ALA CA C -1.415 -2.071 14.579 1.00 . A A . 148 ALA CA 1 1
24 54416 1 1 148 ALA CB C 0.019 -2.433 14.971 1.00 . A A . 148 ALA CB 1 1
24 54417 1 1 148 ALA H H -0.960 -1.930 12.551 1.00 . A A . 148 ALA H 1 1
24 54418 1 1 148 ALA HA H -2.103 -2.697 15.148 1.00 . A A . 148 ALA HA 1 1
24 54419 1 1 148 ALA HB1 H 0.709 -2.048 14.220 1.00 . A A . 148 ALA HB1 1 1
24 54420 1 1 148 ALA HB2 H 0.253 -1.993 15.939 1.00 . A A . 148 ALA HB2 1 1
24 54421 1 1 148 ALA HB3 H 0.116 -3.517 15.031 1.00 . A A . 148 ALA HB3 1 1
24 54422 1 1 148 ALA N N -1.620 -2.358 13.169 1.00 . A A . 148 ALA N 1 1
24 54423 1 1 148 ALA O O -2.389 -0.276 15.842 1.00 . A A . 148 ALA O 1 1
24 54424 1 1 149 ASN C C -1.552 2.310 12.683 1.00 . A A . 149 ASN C 1 1
24 54425 1 1 149 ASN CA C -1.503 1.679 14.075 1.00 . A A . 149 ASN CA 1 1
24 54426 1 1 149 ASN CB C -0.376 2.352 14.860 1.00 . A A . 149 ASN CB 1 1
24 54427 1 1 149 ASN CG C 0.992 1.845 14.398 1.00 . A A . 149 ASN CG 1 1
24 54428 1 1 149 ASN H H -0.744 -0.021 13.143 1.00 . A A . 149 ASN H 1 1
24 54429 1 1 149 ASN HA H -2.450 1.769 14.608 1.00 . A A . 149 ASN HA 1 1
24 54430 1 1 149 ASN HB2 H -0.430 3.433 14.729 1.00 . A A . 149 ASN HB2 1 1
24 54431 1 1 149 ASN HB3 H -0.500 2.154 15.925 1.00 . A A . 149 ASN HB3 1 1
24 54432 1 1 149 ASN HD21 H 0.715 2.831 12.652 1.00 . A A . 149 ASN HD21 1 1
24 54433 1 1 149 ASN HD22 H 2.211 1.969 12.787 1.00 . A A . 149 ASN HD22 1 1
24 54434 1 1 149 ASN N N -1.271 0.250 13.947 1.00 . A A . 149 ASN N 1 1
24 54435 1 1 149 ASN ND2 N 1.334 2.249 13.178 1.00 . A A . 149 ASN ND2 1 1
24 54436 1 1 149 ASN O O -1.139 3.454 12.501 1.00 . A A . 149 ASN O 1 1
24 54437 1 1 149 ASN OD1 O 1.690 1.135 15.103 1.00 . A A . 149 ASN OD1 1 1
24 54438 1 1 150 ALA C C -3.111 1.084 9.587 1.00 . A A . 150 ALA C 1 1
24 54439 1 1 150 ALA CA C -2.169 2.006 10.364 1.00 . A A . 150 ALA CA 1 1
24 54440 1 1 150 ALA CB C -0.775 2.079 9.738 1.00 . A A . 150 ALA CB 1 1
24 54441 1 1 150 ALA H H -2.395 0.608 11.891 1.00 . A A . 150 ALA H 1 1
24 54442 1 1 150 ALA HA H -2.596 3.009 10.389 1.00 . A A . 150 ALA HA 1 1
24 54443 1 1 150 ALA HB1 H -0.809 2.710 8.849 1.00 . A A . 150 ALA HB1 1 1
24 54444 1 1 150 ALA HB2 H -0.075 2.502 10.458 1.00 . A A . 150 ALA HB2 1 1
24 54445 1 1 150 ALA HB3 H -0.450 1.077 9.460 1.00 . A A . 150 ALA HB3 1 1
24 54446 1 1 150 ALA N N -2.061 1.537 11.735 1.00 . A A . 150 ALA N 1 1
24 54447 1 1 150 ALA O O -3.223 -0.100 9.899 1.00 . A A . 150 ALA O 1 1
24 54448 1 1 151 THR C C -3.979 0.354 6.529 1.00 . A A . 151 THR C 1 1
24 54449 1 1 151 THR CA C -4.691 0.907 7.764 1.00 . A A . 151 THR CA 1 1
24 54450 1 1 151 THR CB C -5.873 1.818 7.428 1.00 . A A . 151 THR CB 1 1
24 54451 1 1 151 THR CG2 C -7.070 1.043 6.871 1.00 . A A . 151 THR CG2 1 1
24 54452 1 1 151 THR H H -3.666 2.626 8.342 1.00 . A A . 151 THR H 1 1
24 54453 1 1 151 THR HA H -5.044 0.051 8.340 1.00 . A A . 151 THR HA 1 1
24 54454 1 1 151 THR HB H -5.571 2.611 6.744 1.00 . A A . 151 THR HB 1 1
24 54455 1 1 151 THR HG1 H -5.542 2.444 9.299 1.00 . A A . 151 THR HG1 1 1
24 54456 1 1 151 THR HG21 H -6.839 0.692 5.865 1.00 . A A . 151 THR HG21 1 1
24 54457 1 1 151 THR HG22 H -7.280 0.189 7.514 1.00 . A A . 151 THR HG22 1 1
24 54458 1 1 151 THR HG23 H -7.942 1.696 6.837 1.00 . A A . 151 THR HG23 1 1
24 54459 1 1 151 THR N N -3.763 1.662 8.589 1.00 . A A . 151 THR N 1 1
24 54460 1 1 151 THR O O -2.835 0.715 6.253 1.00 . A A . 151 THR O 1 1
24 54461 1 1 151 THR OG1 O -6.323 2.286 8.696 1.00 . A A . 151 THR OG1 1 1
24 54462 1 1 152 VAL C C -5.199 -1.130 3.520 1.00 . A A . 152 VAL C 1 1
24 54463 1 1 152 VAL CA C -4.132 -1.119 4.617 1.00 . A A . 152 VAL CA 1 1
24 54464 1 1 152 VAL CB C -3.590 -2.513 4.937 1.00 . A A . 152 VAL CB 1 1
24 54465 1 1 152 VAL CG1 C -3.838 -3.478 3.775 1.00 . A A . 152 VAL CG1 1 1
24 54466 1 1 152 VAL CG2 C -2.103 -2.454 5.292 1.00 . A A . 152 VAL CG2 1 1
24 54467 1 1 152 VAL H H -5.613 -0.802 6.048 1.00 . A A . 152 VAL H 1 1
24 54468 1 1 152 VAL HA H -3.298 -0.499 4.288 1.00 . A A . 152 VAL HA 1 1
24 54469 1 1 152 VAL HB H -4.127 -2.891 5.806 1.00 . A A . 152 VAL HB 1 1
24 54470 1 1 152 VAL HG11 H -3.467 -3.036 2.850 1.00 . A A . 152 VAL HG11 1 1
24 54471 1 1 152 VAL HG12 H -3.317 -4.416 3.965 1.00 . A A . 152 VAL HG12 1 1
24 54472 1 1 152 VAL HG13 H -4.907 -3.668 3.683 1.00 . A A . 152 VAL HG13 1 1
24 54473 1 1 152 VAL HG21 H -1.522 -2.940 4.508 1.00 . A A . 152 VAL HG21 1 1
24 54474 1 1 152 VAL HG22 H -1.792 -1.413 5.382 1.00 . A A . 152 VAL HG22 1 1
24 54475 1 1 152 VAL HG23 H -1.935 -2.967 6.239 1.00 . A A . 152 VAL HG23 1 1
24 54476 1 1 152 VAL N N -4.683 -0.513 5.817 1.00 . A A . 152 VAL N 1 1
24 54477 1 1 152 VAL O O -6.310 -1.613 3.735 1.00 . A A . 152 VAL O 1 1
24 54478 1 1 153 TYR C C -5.032 -0.952 -0.055 1.00 . A A . 153 TYR C 1 1
24 54479 1 1 153 TYR CA C -5.736 -0.534 1.238 1.00 . A A . 153 TYR CA 1 1
24 54480 1 1 153 TYR CB C -6.168 0.928 1.120 1.00 . A A . 153 TYR CB 1 1
24 54481 1 1 153 TYR CD1 C -8.431 1.242 2.188 1.00 . A A . 153 TYR CD1 1 1
24 54482 1 1 153 TYR CD2 C -6.501 2.004 3.376 1.00 . A A . 153 TYR CD2 1 1
24 54483 1 1 153 TYR CE1 C -9.272 1.693 3.266 1.00 . A A . 153 TYR CE1 1 1
24 54484 1 1 153 TYR CE2 C -7.343 2.455 4.454 1.00 . A A . 153 TYR CE2 1 1
24 54485 1 1 153 TYR CG C -7.063 1.407 2.265 1.00 . A A . 153 TYR CG 1 1
24 54486 1 1 153 TYR CZ C -8.687 2.277 4.346 1.00 . A A . 153 TYR CZ 1 1
24 54487 1 1 153 TYR H H -3.919 -0.202 2.203 1.00 . A A . 153 TYR H 1 1
24 54488 1 1 153 TYR HA H -6.558 -1.222 1.434 1.00 . A A . 153 TYR HA 1 1
24 54489 1 1 153 TYR HB2 H -5.279 1.558 1.079 1.00 . A A . 153 TYR HB2 1 1
24 54490 1 1 153 TYR HB3 H -6.699 1.065 0.177 1.00 . A A . 153 TYR HB3 1 1
24 54491 1 1 153 TYR HD1 H -8.874 0.771 1.311 1.00 . A A . 153 TYR HD1 1 1
24 54492 1 1 153 TYR HD2 H -5.421 2.134 3.437 1.00 . A A . 153 TYR HD2 1 1
24 54493 1 1 153 TYR HE1 H -10.354 1.569 3.218 1.00 . A A . 153 TYR HE1 1 1
24 54494 1 1 153 TYR HE2 H -6.912 2.928 5.337 1.00 . A A . 153 TYR HE2 1 1
24 54495 1 1 153 TYR HH H -9.066 3.492 5.815 1.00 . A A . 153 TYR HH 1 1
24 54496 1 1 153 TYR N N -4.825 -0.592 2.369 1.00 . A A . 153 TYR N 1 1
24 54497 1 1 153 TYR O O -4.453 -0.117 -0.748 1.00 . A A . 153 TYR O 1 1
24 54498 1 1 153 TYR OH O -9.482 2.703 5.364 1.00 . A A . 153 TYR OH 1 1
24 54499 1 1 154 MET C C -5.123 -2.199 -2.798 1.00 . A A . 154 MET C 1 1
24 54500 1 1 154 MET CA C -4.482 -2.782 -1.537 1.00 . A A . 154 MET CA 1 1
24 54501 1 1 154 MET CB C -4.627 -4.305 -1.548 1.00 . A A . 154 MET CB 1 1
24 54502 1 1 154 MET CE C -4.282 -7.621 -0.694 1.00 . A A . 154 MET CE 1 1
24 54503 1 1 154 MET CG C -3.813 -4.941 -0.420 1.00 . A A . 154 MET CG 1 1
24 54504 1 1 154 MET H H -5.577 -2.916 0.230 1.00 . A A . 154 MET H 1 1
24 54505 1 1 154 MET HA H -3.435 -2.484 -1.482 1.00 . A A . 154 MET HA 1 1
24 54506 1 1 154 MET HB2 H -5.678 -4.574 -1.439 1.00 . A A . 154 MET HB2 1 1
24 54507 1 1 154 MET HB3 H -4.295 -4.699 -2.508 1.00 . A A . 154 MET HB3 1 1
24 54508 1 1 154 MET HE1 H -5.219 -7.278 -1.133 1.00 . A A . 154 MET HE1 1 1
24 54509 1 1 154 MET HE2 H -4.001 -8.576 -1.139 1.00 . A A . 154 MET HE2 1 1
24 54510 1 1 154 MET HE3 H -4.408 -7.745 0.381 1.00 . A A . 154 MET HE3 1 1
24 54511 1 1 154 MET HG2 H -3.071 -4.233 -0.051 1.00 . A A . 154 MET HG2 1 1
24 54512 1 1 154 MET HG3 H -4.465 -5.185 0.419 1.00 . A A . 154 MET HG3 1 1
24 54513 1 1 154 MET N N -5.105 -2.244 -0.340 1.00 . A A . 154 MET N 1 1
24 54514 1 1 154 MET O O -6.323 -1.928 -2.820 1.00 . A A . 154 MET O 1 1
24 54515 1 1 154 MET SD S -3.002 -6.418 -1.010 1.00 . A A . 154 MET SD 1 1
24 54516 1 1 155 ILE C C -4.183 -2.295 -6.233 1.00 . A A . 155 ILE C 1 1
24 54517 1 1 155 ILE CA C -4.766 -1.477 -5.079 1.00 . A A . 155 ILE CA 1 1
24 54518 1 1 155 ILE CB C -4.453 0.018 -5.166 1.00 . A A . 155 ILE CB 1 1
24 54519 1 1 155 ILE CD1 C -2.406 0.728 -3.876 1.00 . A A . 155 ILE CD1 1 1
24 54520 1 1 155 ILE CG1 C -2.944 0.260 -5.229 1.00 . A A . 155 ILE CG1 1 1
24 54521 1 1 155 ILE CG2 C -5.108 0.783 -4.014 1.00 . A A . 155 ILE CG2 1 1
24 54522 1 1 155 ILE H H -3.320 -2.246 -3.791 1.00 . A A . 155 ILE H 1 1
24 54523 1 1 155 ILE HA H -5.851 -1.581 -5.095 1.00 . A A . 155 ILE HA 1 1
24 54524 1 1 155 ILE HB H -4.880 0.403 -6.092 1.00 . A A . 155 ILE HB 1 1
24 54525 1 1 155 ILE HD11 H -2.785 0.076 -3.089 1.00 . A A . 155 ILE HD11 1 1
24 54526 1 1 155 ILE HD12 H -1.316 0.690 -3.885 1.00 . A A . 155 ILE HD12 1 1
24 54527 1 1 155 ILE HD13 H -2.732 1.751 -3.689 1.00 . A A . 155 ILE HD13 1 1
24 54528 1 1 155 ILE HG12 H -2.437 -0.658 -5.528 1.00 . A A . 155 ILE HG12 1 1
24 54529 1 1 155 ILE HG13 H -2.723 1.008 -5.991 1.00 . A A . 155 ILE HG13 1 1
24 54530 1 1 155 ILE HG21 H -6.185 0.831 -4.176 1.00 . A A . 155 ILE HG21 1 1
24 54531 1 1 155 ILE HG22 H -4.905 0.269 -3.074 1.00 . A A . 155 ILE HG22 1 1
24 54532 1 1 155 ILE HG23 H -4.701 1.793 -3.971 1.00 . A A . 155 ILE HG23 1 1
24 54533 1 1 155 ILE N N -4.295 -2.023 -3.817 1.00 . A A . 155 ILE N 1 1
24 54534 1 1 155 ILE O O -3.452 -3.259 -6.008 1.00 . A A . 155 ILE O 1 1
24 54535 1 1 156 ASP C C -3.188 -1.603 -9.455 1.00 . A A . 156 ASP C 1 1
24 54536 1 1 156 ASP CA C -4.049 -2.564 -8.633 1.00 . A A . 156 ASP CA 1 1
24 54537 1 1 156 ASP CB C -5.214 -3.024 -9.511 1.00 . A A . 156 ASP CB 1 1
24 54538 1 1 156 ASP CG C -5.780 -1.954 -10.447 1.00 . A A . 156 ASP CG 1 1
24 54539 1 1 156 ASP H H -5.124 -1.097 -7.617 1.00 . A A . 156 ASP H 1 1
24 54540 1 1 156 ASP HA H -3.484 -3.420 -8.264 1.00 . A A . 156 ASP HA 1 1
24 54541 1 1 156 ASP HB2 H -4.885 -3.873 -10.111 1.00 . A A . 156 ASP HB2 1 1
24 54542 1 1 156 ASP HB3 H -6.017 -3.382 -8.866 1.00 . A A . 156 ASP HB3 1 1
24 54543 1 1 156 ASP HD2 H -5.326 -0.353 -9.567 1.00 . A A . 156 ASP HD2 1 1
24 54544 1 1 156 ASP N N -4.529 -1.882 -7.443 1.00 . A A . 156 ASP N 1 1
24 54545 1 1 156 ASP O O -3.223 -1.629 -10.684 1.00 . A A . 156 ASP O 1 1
24 54546 1 1 156 ASP OD1 O -5.877 -2.159 -11.667 1.00 . A A . 156 ASP OD1 1 1
24 54547 1 1 156 ASP OD2 O -6.134 -0.856 -9.870 1.00 . A A . 156 ASP OD2 1 1
24 54548 1 1 157 SER C C -0.548 0.734 -8.386 1.00 . A A . 157 SER C 1 1
24 54549 1 1 157 SER CA C -1.566 0.189 -9.391 1.00 . A A . 157 SER CA 1 1
24 54550 1 1 157 SER CB C -2.376 1.335 -10.000 1.00 . A A . 157 SER CB 1 1
24 54551 1 1 157 SER H H -2.412 -0.764 -7.743 1.00 . A A . 157 SER H 1 1
24 54552 1 1 157 SER HA H -1.062 -0.362 -10.185 1.00 . A A . 157 SER HA 1 1
24 54553 1 1 157 SER HB2 H -2.884 1.882 -9.206 1.00 . A A . 157 SER HB2 1 1
24 54554 1 1 157 SER HB3 H -1.700 2.037 -10.488 1.00 . A A . 157 SER HB3 1 1
24 54555 1 1 157 SER HG H -4.203 1.348 -10.816 1.00 . A A . 157 SER HG 1 1
24 54556 1 1 157 SER N N -2.435 -0.778 -8.742 1.00 . A A . 157 SER N 1 1
24 54557 1 1 157 SER O O -0.830 0.812 -7.192 1.00 . A A . 157 SER O 1 1
24 54558 1 1 157 SER OG O -3.336 0.868 -10.944 1.00 . A A . 157 SER OG 1 1
24 54559 1 1 158 VAL C C 1.315 3.058 -7.648 1.00 . A A . 158 VAL C 1 1
24 54560 1 1 158 VAL CA C 1.675 1.632 -8.072 1.00 . A A . 158 VAL CA 1 1
24 54561 1 1 158 VAL CB C 3.014 1.548 -8.807 1.00 . A A . 158 VAL CB 1 1
24 54562 1 1 158 VAL CG1 C 4.139 2.164 -7.972 1.00 . A A . 158 VAL CG1 1 1
24 54563 1 1 158 VAL CG2 C 3.341 0.102 -9.187 1.00 . A A . 158 VAL CG2 1 1
24 54564 1 1 158 VAL H H 0.836 1.030 -9.881 1.00 . A A . 158 VAL H 1 1
24 54565 1 1 158 VAL HA H 1.739 1.007 -7.181 1.00 . A A . 158 VAL HA 1 1
24 54566 1 1 158 VAL HB H 2.927 2.124 -9.729 1.00 . A A . 158 VAL HB 1 1
24 54567 1 1 158 VAL HG11 H 4.274 3.207 -8.257 1.00 . A A . 158 VAL HG11 1 1
24 54568 1 1 158 VAL HG12 H 3.879 2.107 -6.915 1.00 . A A . 158 VAL HG12 1 1
24 54569 1 1 158 VAL HG13 H 5.064 1.616 -8.149 1.00 . A A . 158 VAL HG13 1 1
24 54570 1 1 158 VAL HG21 H 4.383 -0.110 -8.946 1.00 . A A . 158 VAL HG21 1 1
24 54571 1 1 158 VAL HG22 H 2.695 -0.575 -8.628 1.00 . A A . 158 VAL HG22 1 1
24 54572 1 1 158 VAL HG23 H 3.179 -0.039 -10.255 1.00 . A A . 158 VAL HG23 1 1
24 54573 1 1 158 VAL N N 0.614 1.097 -8.908 1.00 . A A . 158 VAL N 1 1
24 54574 1 1 158 VAL O O 2.153 3.779 -7.109 1.00 . A A . 158 VAL O 1 1
24 54575 1 1 159 LEU C C 0.547 5.797 -8.121 1.00 . A A . 159 LEU C 1 1
24 54576 1 1 159 LEU CA C -0.414 4.746 -7.560 1.00 . A A . 159 LEU CA 1 1
24 54577 1 1 159 LEU CB C -0.634 4.858 -6.050 1.00 . A A . 159 LEU CB 1 1
24 54578 1 1 159 LEU CD1 C -2.129 4.606 -4.035 1.00 . A A . 159 LEU CD1 1 1
24 54579 1 1 159 LEU CD2 C -3.135 4.767 -6.358 1.00 . A A . 159 LEU CD2 1 1
24 54580 1 1 159 LEU CG C -1.950 4.285 -5.520 1.00 . A A . 159 LEU CG 1 1
24 54581 1 1 159 LEU H H -0.608 2.827 -8.346 1.00 . A A . 159 LEU H 1 1
24 54582 1 1 159 LEU HA H -1.385 4.877 -8.037 1.00 . A A . 159 LEU HA 1 1
24 54583 1 1 159 LEU HB2 H 0.190 4.353 -5.545 1.00 . A A . 159 LEU HB2 1 1
24 54584 1 1 159 LEU HB3 H -0.581 5.910 -5.772 1.00 . A A . 159 LEU HB3 1 1
24 54585 1 1 159 LEU HD11 H -2.803 3.879 -3.584 1.00 . A A . 159 LEU HD11 1 1
24 54586 1 1 159 LEU HD12 H -1.161 4.564 -3.534 1.00 . A A . 159 LEU HD12 1 1
24 54587 1 1 159 LEU HD13 H -2.549 5.607 -3.928 1.00 . A A . 159 LEU HD13 1 1
24 54588 1 1 159 LEU HD21 H -3.427 3.985 -7.059 1.00 . A A . 159 LEU HD21 1 1
24 54589 1 1 159 LEU HD22 H -3.974 4.998 -5.701 1.00 . A A . 159 LEU HD22 1 1
24 54590 1 1 159 LEU HD23 H -2.849 5.662 -6.910 1.00 . A A . 159 LEU HD23 1 1
24 54591 1 1 159 LEU HG H -1.911 3.199 -5.611 1.00 . A A . 159 LEU HG 1 1
24 54592 1 1 159 LEU N N 0.067 3.420 -7.908 1.00 . A A . 159 LEU N 1 1
24 54593 1 1 159 LEU O O 0.340 6.309 -9.219 1.00 . A A . 159 LEU O 1 1
24 54594 1 1 160 MET C C 2.097 8.487 -7.436 1.00 . A A . 160 MET C 1 1
24 54595 1 1 160 MET CA C 2.572 7.065 -7.745 1.00 . A A . 160 MET CA 1 1
24 54596 1 1 160 MET CB C 2.839 6.931 -9.245 1.00 . A A . 160 MET CB 1 1
24 54597 1 1 160 MET CE C 3.387 5.995 -12.300 1.00 . A A . 160 MET CE 1 1
24 54598 1 1 160 MET CG C 2.954 5.461 -9.653 1.00 . A A . 160 MET CG 1 1
24 54599 1 1 160 MET H H 1.739 5.664 -6.448 1.00 . A A . 160 MET H 1 1
24 54600 1 1 160 MET HA H 3.463 6.837 -7.161 1.00 . A A . 160 MET HA 1 1
24 54601 1 1 160 MET HB2 H 2.034 7.406 -9.806 1.00 . A A . 160 MET HB2 1 1
24 54602 1 1 160 MET HB3 H 3.759 7.456 -9.503 1.00 . A A . 160 MET HB3 1 1
24 54603 1 1 160 MET HE1 H 2.971 6.108 -13.301 1.00 . A A . 160 MET HE1 1 1
24 54604 1 1 160 MET HE2 H 3.637 6.976 -11.896 1.00 . A A . 160 MET HE2 1 1
24 54605 1 1 160 MET HE3 H 4.287 5.381 -12.347 1.00 . A A . 160 MET HE3 1 1
24 54606 1 1 160 MET HG2 H 4.003 5.168 -9.696 1.00 . A A . 160 MET HG2 1 1
24 54607 1 1 160 MET HG3 H 2.478 4.829 -8.903 1.00 . A A . 160 MET HG3 1 1
24 54608 1 1 160 MET N N 1.578 6.086 -7.340 1.00 . A A . 160 MET N 1 1
24 54609 1 1 160 MET O O 0.935 8.820 -7.661 1.00 . A A . 160 MET O 1 1
24 54610 1 1 160 MET SD S 2.184 5.205 -11.242 1.00 . A A . 160 MET SD 1 1
24 54611 1 1 161 PRO C C 2.632 11.553 -7.827 1.00 . A A . 161 PRO C 1 1
24 54612 1 1 161 PRO CA C 2.738 10.686 -6.570 1.00 . A A . 161 PRO CA 1 1
24 54613 1 1 161 PRO CB C 3.859 11.121 -5.641 1.00 . A A . 161 PRO CB 1 1
24 54614 1 1 161 PRO CD C 4.434 8.948 -6.633 1.00 . A A . 161 PRO CD 1 1
24 54615 1 1 161 PRO CG C 4.993 10.135 -5.865 1.00 . A A . 161 PRO CG 1 1
24 54616 1 1 161 PRO HA H 1.845 10.741 -6.124 1.00 . A A . 161 PRO HA 1 1
24 54617 1 1 161 PRO HB2 H 4.178 12.140 -5.864 1.00 . A A . 161 PRO HB2 1 1
24 54618 1 1 161 PRO HB3 H 3.532 11.110 -4.601 1.00 . A A . 161 PRO HB3 1 1
24 54619 1 1 161 PRO HD2 H 4.991 8.774 -7.554 1.00 . A A . 161 PRO HD2 1 1
24 54620 1 1 161 PRO HD3 H 4.494 8.032 -6.045 1.00 . A A . 161 PRO HD3 1 1
24 54621 1 1 161 PRO HG2 H 5.803 10.604 -6.425 1.00 . A A . 161 PRO HG2 1 1
24 54622 1 1 161 PRO HG3 H 5.411 9.810 -4.912 1.00 . A A . 161 PRO HG3 1 1
24 54623 1 1 161 PRO N N 3.047 9.308 -6.912 1.00 . A A . 161 PRO N 1 1
24 54624 1 1 161 PRO O O 3.527 11.541 -8.670 1.00 . A A . 161 PRO O 1 1
24 54625 1 1 162 PRO C C 2.136 14.430 -8.971 1.00 . A A . 162 PRO C 1 1
24 54626 1 1 162 PRO CA C 1.267 13.174 -9.053 1.00 . A A . 162 PRO CA 1 1
24 54627 1 1 162 PRO CB C -0.222 13.477 -9.017 1.00 . A A . 162 PRO CB 1 1
24 54628 1 1 162 PRO CD C 0.420 12.342 -6.934 1.00 . A A . 162 PRO CD 1 1
24 54629 1 1 162 PRO CG C -0.680 13.150 -7.605 1.00 . A A . 162 PRO CG 1 1
24 54630 1 1 162 PRO HA H 1.531 12.714 -9.901 1.00 . A A . 162 PRO HA 1 1
24 54631 1 1 162 PRO HB2 H -0.413 14.523 -9.256 1.00 . A A . 162 PRO HB2 1 1
24 54632 1 1 162 PRO HB3 H -0.761 12.879 -9.751 1.00 . A A . 162 PRO HB3 1 1
24 54633 1 1 162 PRO HD2 H 0.744 12.810 -6.005 1.00 . A A . 162 PRO HD2 1 1
24 54634 1 1 162 PRO HD3 H 0.077 11.338 -6.683 1.00 . A A . 162 PRO HD3 1 1
24 54635 1 1 162 PRO HG2 H -0.877 14.064 -7.045 1.00 . A A . 162 PRO HG2 1 1
24 54636 1 1 162 PRO HG3 H -1.610 12.582 -7.627 1.00 . A A . 162 PRO HG3 1 1
24 54637 1 1 162 PRO N N 1.501 12.303 -7.914 1.00 . A A . 162 PRO N 1 1
24 54638 1 1 162 PRO O O 2.381 14.949 -7.883 1.00 . A A . 162 PRO O 1 1
24 54639 1 1 163 ALA C C 4.696 15.834 -9.409 1.00 . A A . 163 ALA C 1 1
24 54640 1 1 163 ALA CA C 3.413 16.070 -10.208 1.00 . A A . 163 ALA CA 1 1
24 54641 1 1 163 ALA CB C 2.626 17.281 -9.703 1.00 . A A . 163 ALA CB 1 1
24 54642 1 1 163 ALA H H 2.373 14.456 -11.015 1.00 . A A . 163 ALA H 1 1
24 54643 1 1 163 ALA HA H 3.671 16.230 -11.255 1.00 . A A . 163 ALA HA 1 1
24 54644 1 1 163 ALA HB1 H 2.242 17.074 -8.705 1.00 . A A . 163 ALA HB1 1 1
24 54645 1 1 163 ALA HB2 H 3.282 18.151 -9.667 1.00 . A A . 163 ALA HB2 1 1
24 54646 1 1 163 ALA HB3 H 1.795 17.481 -10.379 1.00 . A A . 163 ALA HB3 1 1
24 54647 1 1 163 ALA N N 2.577 14.884 -10.135 1.00 . A A . 163 ALA N 1 1
24 54648 1 1 163 ALA O O 5.278 14.751 -9.466 1.00 . A A . 163 ALA O 1 1
25 54649 1 1 1 GLY C C -16.583 -9.027 9.467 1.00 . A A . 1 GLY C 1 1
25 54650 1 1 1 GLY CA C -15.667 -10.148 9.960 1.00 . A A . 1 GLY CA 1 1
25 54651 1 1 1 GLY H1 H -14.602 -8.653 10.945 1.00 . A A . 1 GLY H1 1 1
25 54652 1 1 1 GLY HA2 H -15.138 -10.590 9.115 1.00 . A A . 1 GLY HA2 1 1
25 54653 1 1 1 GLY HA3 H -16.265 -10.940 10.411 1.00 . A A . 1 GLY HA3 1 1
25 54654 1 1 1 GLY N N -14.707 -9.648 10.930 1.00 . A A . 1 GLY N 1 1
25 54655 1 1 1 GLY O O -17.796 -9.078 9.667 1.00 . A A . 1 GLY O 1 1
25 54656 1 1 2 ASP C C -15.766 -5.996 7.527 1.00 . A A . 2 ASP C 1 1
25 54657 1 1 2 ASP CA C -16.715 -6.909 8.306 1.00 . A A . 2 ASP CA 1 1
25 54658 1 1 2 ASP CB C -17.338 -6.089 9.437 1.00 . A A . 2 ASP CB 1 1
25 54659 1 1 2 ASP CG C -18.212 -4.919 8.981 1.00 . A A . 2 ASP CG 1 1
25 54660 1 1 2 ASP H H -14.982 -8.007 8.671 1.00 . A A . 2 ASP H 1 1
25 54661 1 1 2 ASP HA H -17.488 -7.344 7.673 1.00 . A A . 2 ASP HA 1 1
25 54662 1 1 2 ASP HB2 H -17.941 -6.753 10.057 1.00 . A A . 2 ASP HB2 1 1
25 54663 1 1 2 ASP HB3 H -16.539 -5.702 10.068 1.00 . A A . 2 ASP HB3 1 1
25 54664 1 1 2 ASP HD2 H -17.940 -3.199 8.264 1.00 . A A . 2 ASP HD2 1 1
25 54665 1 1 2 ASP N N -15.969 -8.041 8.830 1.00 . A A . 2 ASP N 1 1
25 54666 1 1 2 ASP O O -15.744 -4.786 7.747 1.00 . A A . 2 ASP O 1 1
25 54667 1 1 2 ASP OD1 O -19.375 -5.104 8.593 1.00 . A A . 2 ASP OD1 1 1
25 54668 1 1 2 ASP OD2 O -17.645 -3.762 9.037 1.00 . A A . 2 ASP OD2 1 1
25 54669 1 1 3 LEU C C -14.763 -5.350 4.565 1.00 . A A . 3 LEU C 1 1
25 54670 1 1 3 LEU CA C -14.057 -5.867 5.820 1.00 . A A . 3 LEU CA 1 1
25 54671 1 1 3 LEU CB C -12.822 -6.720 5.524 1.00 . A A . 3 LEU CB 1 1
25 54672 1 1 3 LEU CD1 C -12.185 -8.553 7.134 1.00 . A A . 3 LEU CD1 1 1
25 54673 1 1 3 LEU CD2 C -10.484 -6.794 6.465 1.00 . A A . 3 LEU CD2 1 1
25 54674 1 1 3 LEU CG C -11.960 -7.095 6.731 1.00 . A A . 3 LEU CG 1 1
25 54675 1 1 3 LEU H H -15.029 -7.595 6.461 1.00 . A A . 3 LEU H 1 1
25 54676 1 1 3 LEU HA H -13.724 -5.011 6.407 1.00 . A A . 3 LEU HA 1 1
25 54677 1 1 3 LEU HB2 H -13.148 -7.639 5.036 1.00 . A A . 3 LEU HB2 1 1
25 54678 1 1 3 LEU HB3 H -12.198 -6.184 4.809 1.00 . A A . 3 LEU HB3 1 1
25 54679 1 1 3 LEU HD11 H -12.373 -9.152 6.242 1.00 . A A . 3 LEU HD11 1 1
25 54680 1 1 3 LEU HD12 H -11.298 -8.930 7.644 1.00 . A A . 3 LEU HD12 1 1
25 54681 1 1 3 LEU HD13 H -13.043 -8.618 7.802 1.00 . A A . 3 LEU HD13 1 1
25 54682 1 1 3 LEU HD21 H -10.223 -7.118 5.457 1.00 . A A . 3 LEU HD21 1 1
25 54683 1 1 3 LEU HD22 H -10.308 -5.722 6.559 1.00 . A A . 3 LEU HD22 1 1
25 54684 1 1 3 LEU HD23 H -9.868 -7.328 7.189 1.00 . A A . 3 LEU HD23 1 1
25 54685 1 1 3 LEU HG H -12.267 -6.477 7.575 1.00 . A A . 3 LEU HG 1 1
25 54686 1 1 3 LEU N N -15.005 -6.610 6.633 1.00 . A A . 3 LEU N 1 1
25 54687 1 1 3 LEU O O -15.983 -5.455 4.447 1.00 . A A . 3 LEU O 1 1
25 54688 1 1 4 VAL C C -13.679 -4.806 1.243 1.00 . A A . 4 VAL C 1 1
25 54689 1 1 4 VAL CA C -14.499 -4.269 2.418 1.00 . A A . 4 VAL CA 1 1
25 54690 1 1 4 VAL CB C -14.530 -2.740 2.476 1.00 . A A . 4 VAL CB 1 1
25 54691 1 1 4 VAL CG1 C -13.139 -2.175 2.772 1.00 . A A . 4 VAL CG1 1 1
25 54692 1 1 4 VAL CG2 C -15.097 -2.154 1.181 1.00 . A A . 4 VAL CG2 1 1
25 54693 1 1 4 VAL H H -12.975 -4.721 3.764 1.00 . A A . 4 VAL H 1 1
25 54694 1 1 4 VAL HA H -15.525 -4.624 2.321 1.00 . A A . 4 VAL HA 1 1
25 54695 1 1 4 VAL HB H -15.191 -2.449 3.293 1.00 . A A . 4 VAL HB 1 1
25 54696 1 1 4 VAL HG11 H -12.889 -2.354 3.817 1.00 . A A . 4 VAL HG11 1 1
25 54697 1 1 4 VAL HG12 H -12.404 -2.665 2.133 1.00 . A A . 4 VAL HG12 1 1
25 54698 1 1 4 VAL HG13 H -13.134 -1.103 2.576 1.00 . A A . 4 VAL HG13 1 1
25 54699 1 1 4 VAL HG21 H -14.386 -2.312 0.370 1.00 . A A . 4 VAL HG21 1 1
25 54700 1 1 4 VAL HG22 H -16.038 -2.647 0.941 1.00 . A A . 4 VAL HG22 1 1
25 54701 1 1 4 VAL HG23 H -15.269 -1.086 1.311 1.00 . A A . 4 VAL HG23 1 1
25 54702 1 1 4 VAL N N -13.966 -4.803 3.660 1.00 . A A . 4 VAL N 1 1
25 54703 1 1 4 VAL O O -12.604 -5.371 1.439 1.00 . A A . 4 VAL O 1 1
25 54704 1 1 5 GLY C C -13.575 -6.201 -1.713 1.00 . A A . 5 GLY C 1 1
25 54705 1 1 5 GLY CA C -13.435 -4.781 -1.163 1.00 . A A . 5 GLY CA 1 1
25 54706 1 1 5 GLY H H -15.171 -4.345 -0.098 1.00 . A A . 5 GLY H 1 1
25 54707 1 1 5 GLY HA2 H -13.761 -4.062 -1.914 1.00 . A A . 5 GLY HA2 1 1
25 54708 1 1 5 GLY HA3 H -12.386 -4.570 -0.954 1.00 . A A . 5 GLY HA3 1 1
25 54709 1 1 5 GLY N N -14.219 -4.612 0.049 1.00 . A A . 5 GLY N 1 1
25 54710 1 1 5 GLY O O -13.922 -7.124 -0.978 1.00 . A A . 5 GLY O 1 1
25 54711 1 1 6 PRO C C -12.200 -8.521 -3.314 1.00 . A A . 6 PRO C 1 1
25 54712 1 1 6 PRO CA C -13.382 -7.628 -3.694 1.00 . A A . 6 PRO CA 1 1
25 54713 1 1 6 PRO CB C -13.434 -7.311 -5.180 1.00 . A A . 6 PRO CB 1 1
25 54714 1 1 6 PRO CD C -12.877 -5.265 -3.938 1.00 . A A . 6 PRO CD 1 1
25 54715 1 1 6 PRO CG C -12.904 -5.893 -5.322 1.00 . A A . 6 PRO CG 1 1
25 54716 1 1 6 PRO HA H -14.201 -8.115 -3.391 1.00 . A A . 6 PRO HA 1 1
25 54717 1 1 6 PRO HB2 H -12.827 -8.014 -5.751 1.00 . A A . 6 PRO HB2 1 1
25 54718 1 1 6 PRO HB3 H -14.453 -7.387 -5.560 1.00 . A A . 6 PRO HB3 1 1
25 54719 1 1 6 PRO HD2 H -11.881 -4.899 -3.688 1.00 . A A . 6 PRO HD2 1 1
25 54720 1 1 6 PRO HD3 H -13.554 -4.412 -3.878 1.00 . A A . 6 PRO HD3 1 1
25 54721 1 1 6 PRO HG2 H -11.904 -5.901 -5.757 1.00 . A A . 6 PRO HG2 1 1
25 54722 1 1 6 PRO HG3 H -13.538 -5.314 -5.992 1.00 . A A . 6 PRO HG3 1 1
25 54723 1 1 6 PRO N N -13.291 -6.336 -3.037 1.00 . A A . 6 PRO N 1 1
25 54724 1 1 6 PRO O O -12.383 -9.689 -2.974 1.00 . A A . 6 PRO O 1 1
25 54725 1 1 7 GLY C C -9.935 -9.369 -1.701 1.00 . A A . 7 GLY C 1 1
25 54726 1 1 7 GLY CA C -9.800 -8.667 -3.053 1.00 . A A . 7 GLY CA 1 1
25 54727 1 1 7 GLY H H -10.871 -6.988 -3.663 1.00 . A A . 7 GLY H 1 1
25 54728 1 1 7 GLY HA2 H -9.589 -9.402 -3.830 1.00 . A A . 7 GLY HA2 1 1
25 54729 1 1 7 GLY HA3 H -8.954 -7.979 -3.027 1.00 . A A . 7 GLY HA3 1 1
25 54730 1 1 7 GLY N N -11.012 -7.938 -3.386 1.00 . A A . 7 GLY N 1 1
25 54731 1 1 7 GLY O O -9.533 -10.522 -1.554 1.00 . A A . 7 GLY O 1 1
25 54732 1 1 8 CYS C C -11.503 -10.478 0.470 1.00 . A A . 8 CYS C 1 1
25 54733 1 1 8 CYS CA C -10.696 -9.184 0.587 1.00 . A A . 8 CYS CA 1 1
25 54734 1 1 8 CYS CB C -11.373 -8.171 1.514 1.00 . A A . 8 CYS CB 1 1
25 54735 1 1 8 CYS H H -10.827 -7.707 -0.876 1.00 . A A . 8 CYS H 1 1
25 54736 1 1 8 CYS HA H -9.704 -9.382 0.992 1.00 . A A . 8 CYS HA 1 1
25 54737 1 1 8 CYS HB2 H -11.775 -7.359 0.909 1.00 . A A . 8 CYS HB2 1 1
25 54738 1 1 8 CYS HB3 H -12.219 -8.655 2.001 1.00 . A A . 8 CYS HB3 1 1
25 54739 1 1 8 CYS N N -10.503 -8.645 -0.748 1.00 . A A . 8 CYS N 1 1
25 54740 1 1 8 CYS O O -11.505 -11.298 1.388 1.00 . A A . 8 CYS O 1 1
25 54741 1 1 8 CYS SG S -10.283 -7.460 2.800 1.00 . A A . 8 CYS SG 1 1
25 54742 1 1 9 ALA C C -12.079 -12.937 -1.413 1.00 . A A . 9 ALA C 1 1
25 54743 1 1 9 ALA CA C -12.978 -11.804 -0.915 1.00 . A A . 9 ALA CA 1 1
25 54744 1 1 9 ALA CB C -14.089 -11.461 -1.909 1.00 . A A . 9 ALA CB 1 1
25 54745 1 1 9 ALA H H -12.162 -9.951 -1.408 1.00 . A A . 9 ALA H 1 1
25 54746 1 1 9 ALA HA H -13.432 -12.100 0.030 1.00 . A A . 9 ALA HA 1 1
25 54747 1 1 9 ALA HB1 H -13.686 -11.467 -2.922 1.00 . A A . 9 ALA HB1 1 1
25 54748 1 1 9 ALA HB2 H -14.887 -12.200 -1.832 1.00 . A A . 9 ALA HB2 1 1
25 54749 1 1 9 ALA HB3 H -14.487 -10.472 -1.683 1.00 . A A . 9 ALA HB3 1 1
25 54750 1 1 9 ALA N N -12.169 -10.622 -0.666 1.00 . A A . 9 ALA N 1 1
25 54751 1 1 9 ALA O O -11.946 -13.965 -0.752 1.00 . A A . 9 ALA O 1 1
25 54752 1 1 10 GLU C C -9.365 -13.903 -2.292 1.00 . A A . 10 GLU C 1 1
25 54753 1 1 10 GLU CA C -10.601 -13.699 -3.170 1.00 . A A . 10 GLU CA 1 1
25 54754 1 1 10 GLU CB C -10.204 -13.295 -4.591 1.00 . A A . 10 GLU CB 1 1
25 54755 1 1 10 GLU CD C -11.040 -12.734 -6.903 1.00 . A A . 10 GLU CD 1 1
25 54756 1 1 10 GLU CG C -11.439 -13.120 -5.477 1.00 . A A . 10 GLU CG 1 1
25 54757 1 1 10 GLU H H -11.597 -11.870 -3.107 1.00 . A A . 10 GLU H 1 1
25 54758 1 1 10 GLU HA H -11.183 -14.620 -3.210 1.00 . A A . 10 GLU HA 1 1
25 54759 1 1 10 GLU HB2 H -9.637 -12.365 -4.564 1.00 . A A . 10 GLU HB2 1 1
25 54760 1 1 10 GLU HB3 H -9.549 -14.055 -5.020 1.00 . A A . 10 GLU HB3 1 1
25 54761 1 1 10 GLU HE2 H -11.662 -13.388 -8.556 1.00 . A A . 10 GLU HE2 1 1
25 54762 1 1 10 GLU HG2 H -12.013 -14.046 -5.494 1.00 . A A . 10 GLU HG2 1 1
25 54763 1 1 10 GLU HG3 H -12.086 -12.351 -5.056 1.00 . A A . 10 GLU HG3 1 1
25 54764 1 1 10 GLU N N -11.484 -12.710 -2.576 1.00 . A A . 10 GLU N 1 1
25 54765 1 1 10 GLU O O -9.043 -15.030 -1.919 1.00 . A A . 10 GLU O 1 1
25 54766 1 1 10 GLU OE1 O -10.671 -11.577 -7.153 1.00 . A A . 10 GLU OE1 1 1
25 54767 1 1 10 GLU OE2 O -11.123 -13.687 -7.769 1.00 . A A . 10 GLU OE2 1 1
25 54768 1 1 11 TYR C C -7.664 -13.860 -0.030 1.00 . A A . 11 TYR C 1 1
25 54769 1 1 11 TYR CA C -7.512 -12.838 -1.160 1.00 . A A . 11 TYR CA 1 1
25 54770 1 1 11 TYR CB C -7.369 -11.441 -0.552 1.00 . A A . 11 TYR CB 1 1
25 54771 1 1 11 TYR CD1 C -4.859 -11.398 -0.321 1.00 . A A . 11 TYR CD1 1 1
25 54772 1 1 11 TYR CD2 C -6.183 -10.927 1.613 1.00 . A A . 11 TYR CD2 1 1
25 54773 1 1 11 TYR CE1 C -3.660 -11.216 0.455 1.00 . A A . 11 TYR CE1 1 1
25 54774 1 1 11 TYR CE2 C -4.984 -10.746 2.389 1.00 . A A . 11 TYR CE2 1 1
25 54775 1 1 11 TYR CG C -6.095 -11.249 0.273 1.00 . A A . 11 TYR CG 1 1
25 54776 1 1 11 TYR CZ C -3.782 -10.900 1.772 1.00 . A A . 11 TYR CZ 1 1
25 54777 1 1 11 TYR H H -8.974 -11.882 -2.294 1.00 . A A . 11 TYR H 1 1
25 54778 1 1 11 TYR HA H -6.674 -13.130 -1.793 1.00 . A A . 11 TYR HA 1 1
25 54779 1 1 11 TYR HB2 H -7.385 -10.704 -1.355 1.00 . A A . 11 TYR HB2 1 1
25 54780 1 1 11 TYR HB3 H -8.234 -11.242 0.081 1.00 . A A . 11 TYR HB3 1 1
25 54781 1 1 11 TYR HD1 H -4.790 -11.652 -1.379 1.00 . A A . 11 TYR HD1 1 1
25 54782 1 1 11 TYR HD2 H -7.160 -10.810 2.082 1.00 . A A . 11 TYR HD2 1 1
25 54783 1 1 11 TYR HE1 H -2.677 -11.331 -0.002 1.00 . A A . 11 TYR HE1 1 1
25 54784 1 1 11 TYR HE2 H -5.039 -10.492 3.448 1.00 . A A . 11 TYR HE2 1 1
25 54785 1 1 11 TYR HH H -2.233 -11.616 2.705 1.00 . A A . 11 TYR HH 1 1
25 54786 1 1 11 TYR N N -8.706 -12.795 -1.987 1.00 . A A . 11 TYR N 1 1
25 54787 1 1 11 TYR O O -6.946 -14.857 0.010 1.00 . A A . 11 TYR O 1 1
25 54788 1 1 11 TYR OH O -2.649 -10.729 2.506 1.00 . A A . 11 TYR OH 1 1
25 54789 1 1 12 ALA C C -8.826 -15.909 1.509 1.00 . A A . 12 ALA C 1 1
25 54790 1 1 12 ALA CA C -8.860 -14.456 1.986 1.00 . A A . 12 ALA CA 1 1
25 54791 1 1 12 ALA CB C -10.197 -14.085 2.631 1.00 . A A . 12 ALA CB 1 1
25 54792 1 1 12 ALA H H -9.184 -12.761 0.819 1.00 . A A . 12 ALA H 1 1
25 54793 1 1 12 ALA HA H -8.064 -14.303 2.714 1.00 . A A . 12 ALA HA 1 1
25 54794 1 1 12 ALA HB1 H -11.013 -14.388 1.975 1.00 . A A . 12 ALA HB1 1 1
25 54795 1 1 12 ALA HB2 H -10.292 -14.596 3.589 1.00 . A A . 12 ALA HB2 1 1
25 54796 1 1 12 ALA HB3 H -10.238 -13.008 2.788 1.00 . A A . 12 ALA HB3 1 1
25 54797 1 1 12 ALA N N -8.604 -13.575 0.859 1.00 . A A . 12 ALA N 1 1
25 54798 1 1 12 ALA O O -8.148 -16.746 2.104 1.00 . A A . 12 ALA O 1 1
25 54799 1 1 13 ALA C C -8.209 -18.053 -0.282 1.00 . A A . 13 ALA C 1 1
25 54800 1 1 13 ALA CA C -9.628 -17.504 -0.124 1.00 . A A . 13 ALA CA 1 1
25 54801 1 1 13 ALA CB C -10.389 -17.464 -1.451 1.00 . A A . 13 ALA CB 1 1
25 54802 1 1 13 ALA H H -10.113 -15.480 -0.038 1.00 . A A . 13 ALA H 1 1
25 54803 1 1 13 ALA HA H -10.176 -18.133 0.577 1.00 . A A . 13 ALA HA 1 1
25 54804 1 1 13 ALA HB1 H -9.715 -17.147 -2.247 1.00 . A A . 13 ALA HB1 1 1
25 54805 1 1 13 ALA HB2 H -10.777 -18.457 -1.677 1.00 . A A . 13 ALA HB2 1 1
25 54806 1 1 13 ALA HB3 H -11.216 -16.759 -1.374 1.00 . A A . 13 ALA HB3 1 1
25 54807 1 1 13 ALA N N -9.565 -16.166 0.440 1.00 . A A . 13 ALA N 1 1
25 54808 1 1 13 ALA O O -7.948 -19.211 0.041 1.00 . A A . 13 ALA O 1 1
25 54809 1 1 14 ALA C C -5.216 -17.590 0.364 1.00 . A A . 14 ALA C 1 1
25 54810 1 1 14 ALA CA C -5.942 -17.581 -0.983 1.00 . A A . 14 ALA CA 1 1
25 54811 1 1 14 ALA CB C -5.292 -16.630 -1.990 1.00 . A A . 14 ALA CB 1 1
25 54812 1 1 14 ALA H H -7.549 -16.256 -1.038 1.00 . A A . 14 ALA H 1 1
25 54813 1 1 14 ALA HA H -5.936 -18.589 -1.397 1.00 . A A . 14 ALA HA 1 1
25 54814 1 1 14 ALA HB1 H -5.994 -15.837 -2.247 1.00 . A A . 14 ALA HB1 1 1
25 54815 1 1 14 ALA HB2 H -4.396 -16.192 -1.549 1.00 . A A . 14 ALA HB2 1 1
25 54816 1 1 14 ALA HB3 H -5.021 -17.183 -2.889 1.00 . A A . 14 ALA HB3 1 1
25 54817 1 1 14 ALA N N -7.329 -17.196 -0.778 1.00 . A A . 14 ALA N 1 1
25 54818 1 1 14 ALA O O -4.552 -18.566 0.708 1.00 . A A . 14 ALA O 1 1
25 54819 1 1 15 ASN C C -5.811 -16.162 3.459 1.00 . A A . 15 ASN C 1 1
25 54820 1 1 15 ASN CA C -4.734 -16.362 2.391 1.00 . A A . 15 ASN CA 1 1
25 54821 1 1 15 ASN CB C -3.799 -15.151 2.429 1.00 . A A . 15 ASN CB 1 1
25 54822 1 1 15 ASN CG C -2.651 -15.313 1.431 1.00 . A A . 15 ASN CG 1 1
25 54823 1 1 15 ASN H H -5.910 -15.702 0.802 1.00 . A A . 15 ASN H 1 1
25 54824 1 1 15 ASN HA H -4.174 -17.286 2.530 1.00 . A A . 15 ASN HA 1 1
25 54825 1 1 15 ASN HB2 H -4.361 -14.246 2.200 1.00 . A A . 15 ASN HB2 1 1
25 54826 1 1 15 ASN HB3 H -3.397 -15.030 3.435 1.00 . A A . 15 ASN HB3 1 1
25 54827 1 1 15 ASN HD21 H -3.794 -14.387 0.039 1.00 . A A . 15 ASN HD21 1 1
25 54828 1 1 15 ASN HD22 H -2.222 -14.875 -0.499 1.00 . A A . 15 ASN HD22 1 1
25 54829 1 1 15 ASN N N -5.368 -16.492 1.089 1.00 . A A . 15 ASN N 1 1
25 54830 1 1 15 ASN ND2 N -2.911 -14.817 0.224 1.00 . A A . 15 ASN ND2 1 1
25 54831 1 1 15 ASN O O -6.097 -15.032 3.853 1.00 . A A . 15 ASN O 1 1
25 54832 1 1 15 ASN OD1 O -1.600 -15.852 1.736 1.00 . A A . 15 ASN OD1 1 1
25 54833 1 1 16 PRO C C -6.838 -16.984 6.306 1.00 . A A . 16 PRO C 1 1
25 54834 1 1 16 PRO CA C -7.432 -17.267 4.925 1.00 . A A . 16 PRO CA 1 1
25 54835 1 1 16 PRO CB C -8.117 -18.621 4.838 1.00 . A A . 16 PRO CB 1 1
25 54836 1 1 16 PRO CD C -6.079 -18.660 3.466 1.00 . A A . 16 PRO CD 1 1
25 54837 1 1 16 PRO CG C -7.146 -19.533 4.106 1.00 . A A . 16 PRO CG 1 1
25 54838 1 1 16 PRO HA H -8.068 -16.517 4.742 1.00 . A A . 16 PRO HA 1 1
25 54839 1 1 16 PRO HB2 H -8.343 -19.008 5.832 1.00 . A A . 16 PRO HB2 1 1
25 54840 1 1 16 PRO HB3 H -9.063 -18.547 4.302 1.00 . A A . 16 PRO HB3 1 1
25 54841 1 1 16 PRO HD2 H -5.080 -18.959 3.783 1.00 . A A . 16 PRO HD2 1 1
25 54842 1 1 16 PRO HD3 H -6.105 -18.737 2.379 1.00 . A A . 16 PRO HD3 1 1
25 54843 1 1 16 PRO HG2 H -6.694 -20.243 4.798 1.00 . A A . 16 PRO HG2 1 1
25 54844 1 1 16 PRO HG3 H -7.668 -20.116 3.347 1.00 . A A . 16 PRO HG3 1 1
25 54845 1 1 16 PRO N N -6.393 -17.305 3.909 1.00 . A A . 16 PRO N 1 1
25 54846 1 1 16 PRO O O -7.468 -16.329 7.135 1.00 . A A . 16 PRO O 1 1
25 54847 1 1 17 THR C C -3.481 -16.931 7.541 1.00 . A A . 17 THR C 1 1
25 54848 1 1 17 THR CA C -4.946 -17.303 7.779 1.00 . A A . 17 THR CA 1 1
25 54849 1 1 17 THR CB C -5.122 -18.578 8.607 1.00 . A A . 17 THR CB 1 1
25 54850 1 1 17 THR CG2 C -6.589 -18.992 8.739 1.00 . A A . 17 THR CG2 1 1
25 54851 1 1 17 THR H H -5.126 -18.025 5.833 1.00 . A A . 17 THR H 1 1
25 54852 1 1 17 THR HA H -5.409 -16.465 8.298 1.00 . A A . 17 THR HA 1 1
25 54853 1 1 17 THR HB H -4.657 -18.472 9.587 1.00 . A A . 17 THR HB 1 1
25 54854 1 1 17 THR HG1 H -4.636 -20.486 8.252 1.00 . A A . 17 THR HG1 1 1
25 54855 1 1 17 THR HG21 H -6.989 -19.233 7.754 1.00 . A A . 17 THR HG21 1 1
25 54856 1 1 17 THR HG22 H -6.663 -19.867 9.385 1.00 . A A . 17 THR HG22 1 1
25 54857 1 1 17 THR HG23 H -7.161 -18.172 9.173 1.00 . A A . 17 THR HG23 1 1
25 54858 1 1 17 THR N N -5.632 -17.493 6.512 1.00 . A A . 17 THR N 1 1
25 54859 1 1 17 THR O O -3.075 -16.685 6.407 1.00 . A A . 17 THR O 1 1
25 54860 1 1 17 THR OG1 O -4.544 -19.600 7.799 1.00 . A A . 17 THR OG1 1 1
25 54861 1 1 18 GLY C C -1.093 -15.077 8.856 1.00 . A A . 18 GLY C 1 1
25 54862 1 1 18 GLY CA C -1.317 -16.561 8.556 1.00 . A A . 18 GLY CA 1 1
25 54863 1 1 18 GLY H H -3.066 -17.101 9.550 1.00 . A A . 18 GLY H 1 1
25 54864 1 1 18 GLY HA2 H -0.755 -17.168 9.266 1.00 . A A . 18 GLY HA2 1 1
25 54865 1 1 18 GLY HA3 H -0.935 -16.797 7.563 1.00 . A A . 18 GLY HA3 1 1
25 54866 1 1 18 GLY N N -2.728 -16.900 8.631 1.00 . A A . 18 GLY N 1 1
25 54867 1 1 18 GLY O O -2.039 -14.350 9.152 1.00 . A A . 18 GLY O 1 1
25 54868 1 1 19 PRO C C 0.153 -12.378 7.855 1.00 . A A . 19 PRO C 1 1
25 54869 1 1 19 PRO CA C 0.560 -13.278 9.024 1.00 . A A . 19 PRO CA 1 1
25 54870 1 1 19 PRO CB C 2.061 -13.301 9.261 1.00 . A A . 19 PRO CB 1 1
25 54871 1 1 19 PRO CD C 1.346 -15.495 8.417 1.00 . A A . 19 PRO CD 1 1
25 54872 1 1 19 PRO CG C 2.557 -14.612 8.672 1.00 . A A . 19 PRO CG 1 1
25 54873 1 1 19 PRO HA H 0.064 -12.933 9.820 1.00 . A A . 19 PRO HA 1 1
25 54874 1 1 19 PRO HB2 H 2.545 -12.450 8.782 1.00 . A A . 19 PRO HB2 1 1
25 54875 1 1 19 PRO HB3 H 2.289 -13.240 10.325 1.00 . A A . 19 PRO HB3 1 1
25 54876 1 1 19 PRO HD2 H 1.302 -15.815 7.376 1.00 . A A . 19 PRO HD2 1 1
25 54877 1 1 19 PRO HD3 H 1.380 -16.398 9.027 1.00 . A A . 19 PRO HD3 1 1
25 54878 1 1 19 PRO HG2 H 3.100 -14.432 7.745 1.00 . A A . 19 PRO HG2 1 1
25 54879 1 1 19 PRO HG3 H 3.249 -15.101 9.358 1.00 . A A . 19 PRO HG3 1 1
25 54880 1 1 19 PRO N N 0.199 -14.662 8.766 1.00 . A A . 19 PRO N 1 1
25 54881 1 1 19 PRO O O 0.245 -11.155 7.948 1.00 . A A . 19 PRO O 1 1
25 54882 1 1 20 ALA C C -2.214 -12.024 5.676 1.00 . A A . 20 ALA C 1 1
25 54883 1 1 20 ALA CA C -0.709 -12.292 5.597 1.00 . A A . 20 ALA CA 1 1
25 54884 1 1 20 ALA CB C -0.323 -13.085 4.347 1.00 . A A . 20 ALA CB 1 1
25 54885 1 1 20 ALA H H -0.360 -14.014 6.715 1.00 . A A . 20 ALA H 1 1
25 54886 1 1 20 ALA HA H -0.180 -11.339 5.586 1.00 . A A . 20 ALA HA 1 1
25 54887 1 1 20 ALA HB1 H -1.148 -13.064 3.634 1.00 . A A . 20 ALA HB1 1 1
25 54888 1 1 20 ALA HB2 H 0.561 -12.639 3.893 1.00 . A A . 20 ALA HB2 1 1
25 54889 1 1 20 ALA HB3 H -0.108 -14.117 4.624 1.00 . A A . 20 ALA HB3 1 1
25 54890 1 1 20 ALA N N -0.288 -13.019 6.782 1.00 . A A . 20 ALA N 1 1
25 54891 1 1 20 ALA O O -2.818 -11.567 4.707 1.00 . A A . 20 ALA O 1 1
25 54892 1 1 21 SER C C -4.455 -10.688 7.536 1.00 . A A . 21 SER C 1 1
25 54893 1 1 21 SER CA C -4.197 -12.118 7.057 1.00 . A A . 21 SER CA 1 1
25 54894 1 1 21 SER CB C -4.748 -13.124 8.070 1.00 . A A . 21 SER CB 1 1
25 54895 1 1 21 SER H H -2.276 -12.693 7.622 1.00 . A A . 21 SER H 1 1
25 54896 1 1 21 SER HA H -4.665 -12.287 6.087 1.00 . A A . 21 SER HA 1 1
25 54897 1 1 21 SER HB2 H -5.805 -12.923 8.242 1.00 . A A . 21 SER HB2 1 1
25 54898 1 1 21 SER HB3 H -4.678 -14.130 7.657 1.00 . A A . 21 SER HB3 1 1
25 54899 1 1 21 SER HG H -4.086 -13.962 9.763 1.00 . A A . 21 SER HG 1 1
25 54900 1 1 21 SER N N -2.775 -12.321 6.839 1.00 . A A . 21 SER N 1 1
25 54901 1 1 21 SER O O -3.530 -9.996 7.960 1.00 . A A . 21 SER O 1 1
25 54902 1 1 21 SER OG O -4.048 -13.071 9.310 1.00 . A A . 21 SER OG 1 1
25 54903 1 1 22 VAL C C -5.805 -8.783 9.362 1.00 . A A . 22 VAL C 1 1
25 54904 1 1 22 VAL CA C -6.105 -8.953 7.872 1.00 . A A . 22 VAL CA 1 1
25 54905 1 1 22 VAL CB C -7.575 -8.705 7.526 1.00 . A A . 22 VAL CB 1 1
25 54906 1 1 22 VAL CG1 C -7.777 -8.635 6.011 1.00 . A A . 22 VAL CG1 1 1
25 54907 1 1 22 VAL CG2 C -8.473 -9.774 8.150 1.00 . A A . 22 VAL CG2 1 1
25 54908 1 1 22 VAL H H -6.461 -10.857 7.106 1.00 . A A . 22 VAL H 1 1
25 54909 1 1 22 VAL HA H -5.501 -8.241 7.309 1.00 . A A . 22 VAL HA 1 1
25 54910 1 1 22 VAL HB H -7.860 -7.740 7.947 1.00 . A A . 22 VAL HB 1 1
25 54911 1 1 22 VAL HG11 H -8.465 -9.421 5.699 1.00 . A A . 22 VAL HG11 1 1
25 54912 1 1 22 VAL HG12 H -8.193 -7.663 5.744 1.00 . A A . 22 VAL HG12 1 1
25 54913 1 1 22 VAL HG13 H -6.819 -8.770 5.510 1.00 . A A . 22 VAL HG13 1 1
25 54914 1 1 22 VAL HG21 H -9.167 -10.150 7.398 1.00 . A A . 22 VAL HG21 1 1
25 54915 1 1 22 VAL HG22 H -7.858 -10.594 8.520 1.00 . A A . 22 VAL HG22 1 1
25 54916 1 1 22 VAL HG23 H -9.035 -9.339 8.977 1.00 . A A . 22 VAL HG23 1 1
25 54917 1 1 22 VAL N N -5.715 -10.288 7.452 1.00 . A A . 22 VAL N 1 1
25 54918 1 1 22 VAL O O -5.454 -7.692 9.808 1.00 . A A . 22 VAL O 1 1
25 54919 1 1 23 GLN C C -4.268 -10.303 11.815 1.00 . A A . 23 GLN C 1 1
25 54920 1 1 23 GLN CA C -5.704 -9.865 11.523 1.00 . A A . 23 GLN CA 1 1
25 54921 1 1 23 GLN CB C -6.709 -10.749 12.264 1.00 . A A . 23 GLN CB 1 1
25 54922 1 1 23 GLN CD C -7.584 -10.268 14.580 1.00 . A A . 23 GLN CD 1 1
25 54923 1 1 23 GLN CG C -6.401 -10.791 13.763 1.00 . A A . 23 GLN CG 1 1
25 54924 1 1 23 GLN H H -6.241 -10.762 9.722 1.00 . A A . 23 GLN H 1 1
25 54925 1 1 23 GLN HA H -5.845 -8.829 11.832 1.00 . A A . 23 GLN HA 1 1
25 54926 1 1 23 GLN HB2 H -7.718 -10.370 12.107 1.00 . A A . 23 GLN HB2 1 1
25 54927 1 1 23 GLN HB3 H -6.680 -11.760 11.855 1.00 . A A . 23 GLN HB3 1 1
25 54928 1 1 23 GLN HE21 H -6.648 -10.907 16.257 1.00 . A A . 23 GLN HE21 1 1
25 54929 1 1 23 GLN HE22 H -8.185 -10.149 16.510 1.00 . A A . 23 GLN HE22 1 1
25 54930 1 1 23 GLN HG2 H -6.172 -11.814 14.062 1.00 . A A . 23 GLN HG2 1 1
25 54931 1 1 23 GLN HG3 H -5.516 -10.191 13.973 1.00 . A A . 23 GLN HG3 1 1
25 54932 1 1 23 GLN N N -5.955 -9.879 10.092 1.00 . A A . 23 GLN N 1 1
25 54933 1 1 23 GLN NE2 N -7.462 -10.457 15.891 1.00 . A A . 23 GLN NE2 1 1
25 54934 1 1 23 GLN O O -3.563 -9.657 12.589 1.00 . A A . 23 GLN O 1 1
25 54935 1 1 23 GLN OE1 O -8.544 -9.729 14.055 1.00 . A A . 23 GLN OE1 1 1
25 54936 1 1 24 GLY C C -1.485 -10.828 11.215 1.00 . A A . 24 GLY C 1 1
25 54937 1 1 24 GLY CA C -2.537 -11.930 11.361 1.00 . A A . 24 GLY CA 1 1
25 54938 1 1 24 GLY H H -4.456 -11.917 10.551 1.00 . A A . 24 GLY H 1 1
25 54939 1 1 24 GLY HA2 H -2.454 -12.388 12.346 1.00 . A A . 24 GLY HA2 1 1
25 54940 1 1 24 GLY HA3 H -2.351 -12.715 10.627 1.00 . A A . 24 GLY HA3 1 1
25 54941 1 1 24 GLY N N -3.876 -11.398 11.179 1.00 . A A . 24 GLY N 1 1
25 54942 1 1 24 GLY O O -0.379 -10.948 11.740 1.00 . A A . 24 GLY O 1 1
25 54943 1 1 25 MET C C -1.180 -7.572 11.336 1.00 . A A . 25 MET C 1 1
25 54944 1 1 25 MET CA C -0.970 -8.659 10.279 1.00 . A A . 25 MET CA 1 1
25 54945 1 1 25 MET CB C -1.220 -8.072 8.887 1.00 . A A . 25 MET CB 1 1
25 54946 1 1 25 MET CE C -2.824 -7.802 6.210 1.00 . A A . 25 MET CE 1 1
25 54947 1 1 25 MET CG C -2.502 -7.238 8.866 1.00 . A A . 25 MET CG 1 1
25 54948 1 1 25 MET H H -2.768 -9.691 10.077 1.00 . A A . 25 MET H 1 1
25 54949 1 1 25 MET HA H 0.037 -9.068 10.362 1.00 . A A . 25 MET HA 1 1
25 54950 1 1 25 MET HB2 H -0.373 -7.452 8.593 1.00 . A A . 25 MET HB2 1 1
25 54951 1 1 25 MET HB3 H -1.293 -8.878 8.157 1.00 . A A . 25 MET HB3 1 1
25 54952 1 1 25 MET HE1 H -1.936 -8.429 6.287 1.00 . A A . 25 MET HE1 1 1
25 54953 1 1 25 MET HE2 H -3.703 -8.381 6.494 1.00 . A A . 25 MET HE2 1 1
25 54954 1 1 25 MET HE3 H -2.935 -7.455 5.183 1.00 . A A . 25 MET HE3 1 1
25 54955 1 1 25 MET HG2 H -3.367 -7.881 9.031 1.00 . A A . 25 MET HG2 1 1
25 54956 1 1 25 MET HG3 H -2.486 -6.511 9.678 1.00 . A A . 25 MET HG3 1 1
25 54957 1 1 25 MET N N -1.867 -9.781 10.500 1.00 . A A . 25 MET N 1 1
25 54958 1 1 25 MET O O -0.271 -6.794 11.620 1.00 . A A . 25 MET O 1 1
25 54959 1 1 25 MET SD S -2.658 -6.398 7.299 1.00 . A A . 25 MET SD 1 1
25 54960 1 1 26 SER C C -1.723 -6.654 14.063 1.00 . A A . 26 SER C 1 1
25 54961 1 1 26 SER CA C -2.724 -6.577 12.908 1.00 . A A . 26 SER CA 1 1
25 54962 1 1 26 SER CB C -4.148 -6.793 13.425 1.00 . A A . 26 SER CB 1 1
25 54963 1 1 26 SER H H -3.117 -8.191 11.652 1.00 . A A . 26 SER H 1 1
25 54964 1 1 26 SER HA H -2.661 -5.608 12.412 1.00 . A A . 26 SER HA 1 1
25 54965 1 1 26 SER HB2 H -4.295 -7.848 13.653 1.00 . A A . 26 SER HB2 1 1
25 54966 1 1 26 SER HB3 H -4.282 -6.244 14.357 1.00 . A A . 26 SER HB3 1 1
25 54967 1 1 26 SER HG H -4.776 -5.605 11.941 1.00 . A A . 26 SER HG 1 1
25 54968 1 1 26 SER N N -2.383 -7.554 11.889 1.00 . A A . 26 SER N 1 1
25 54969 1 1 26 SER O O -1.568 -5.698 14.820 1.00 . A A . 26 SER O 1 1
25 54970 1 1 26 SER OG O -5.128 -6.371 12.481 1.00 . A A . 26 SER OG 1 1
25 54971 1 1 27 GLN C C 1.306 -7.615 14.725 1.00 . A A . 27 GLN C 1 1
25 54972 1 1 27 GLN CA C -0.088 -8.018 15.211 1.00 . A A . 27 GLN CA 1 1
25 54973 1 1 27 GLN CB C -0.103 -9.472 15.686 1.00 . A A . 27 GLN CB 1 1
25 54974 1 1 27 GLN CD C -1.016 -10.788 17.634 1.00 . A A . 27 GLN CD 1 1
25 54975 1 1 27 GLN CG C -1.332 -9.752 16.553 1.00 . A A . 27 GLN CG 1 1
25 54976 1 1 27 GLN H H -1.201 -8.576 13.541 1.00 . A A . 27 GLN H 1 1
25 54977 1 1 27 GLN HA H -0.395 -7.370 16.032 1.00 . A A . 27 GLN HA 1 1
25 54978 1 1 27 GLN HB2 H -0.101 -10.140 14.825 1.00 . A A . 27 GLN HB2 1 1
25 54979 1 1 27 GLN HB3 H 0.803 -9.682 16.255 1.00 . A A . 27 GLN HB3 1 1
25 54980 1 1 27 GLN HE21 H -1.229 -9.333 19.025 1.00 . A A . 27 GLN HE21 1 1
25 54981 1 1 27 GLN HE22 H -0.831 -10.900 19.647 1.00 . A A . 27 GLN HE22 1 1
25 54982 1 1 27 GLN HG2 H -1.672 -8.827 17.019 1.00 . A A . 27 GLN HG2 1 1
25 54983 1 1 27 GLN HG3 H -2.149 -10.112 15.927 1.00 . A A . 27 GLN HG3 1 1
25 54984 1 1 27 GLN N N -1.070 -7.803 14.161 1.00 . A A . 27 GLN N 1 1
25 54985 1 1 27 GLN NE2 N -1.026 -10.300 18.871 1.00 . A A . 27 GLN NE2 1 1
25 54986 1 1 27 GLN O O 2.311 -8.124 15.218 1.00 . A A . 27 GLN O 1 1
25 54987 1 1 27 GLN OE1 O -0.779 -11.954 17.363 1.00 . A A . 27 GLN OE1 1 1
25 54988 1 1 28 ASP C C 2.480 -4.719 12.963 1.00 . A A . 28 ASP C 1 1
25 54989 1 1 28 ASP CA C 2.575 -6.227 13.205 1.00 . A A . 28 ASP CA 1 1
25 54990 1 1 28 ASP CB C 2.874 -6.902 11.865 1.00 . A A . 28 ASP CB 1 1
25 54991 1 1 28 ASP CG C 2.877 -8.431 11.898 1.00 . A A . 28 ASP CG 1 1
25 54992 1 1 28 ASP H H 0.500 -6.294 13.367 1.00 . A A . 28 ASP H 1 1
25 54993 1 1 28 ASP HA H 3.334 -6.484 13.944 1.00 . A A . 28 ASP HA 1 1
25 54994 1 1 28 ASP HB2 H 2.135 -6.570 11.135 1.00 . A A . 28 ASP HB2 1 1
25 54995 1 1 28 ASP HB3 H 3.846 -6.559 11.511 1.00 . A A . 28 ASP HB3 1 1
25 54996 1 1 28 ASP HD2 H 1.091 -9.010 12.047 1.00 . A A . 28 ASP HD2 1 1
25 54997 1 1 28 ASP N N 1.321 -6.704 13.763 1.00 . A A . 28 ASP N 1 1
25 54998 1 1 28 ASP O O 1.391 -4.188 12.754 1.00 . A A . 28 ASP O 1 1
25 54999 1 1 28 ASP OD1 O 3.741 -9.082 11.291 1.00 . A A . 28 ASP OD1 1 1
25 55000 1 1 28 ASP OD2 O 1.928 -8.963 12.591 1.00 . A A . 28 ASP OD2 1 1
25 55001 1 1 29 PRO C C 3.543 -2.274 11.311 1.00 . A A . 29 PRO C 1 1
25 55002 1 1 29 PRO CA C 3.727 -2.618 12.791 1.00 . A A . 29 PRO CA 1 1
25 55003 1 1 29 PRO CB C 5.082 -2.197 13.335 1.00 . A A . 29 PRO CB 1 1
25 55004 1 1 29 PRO CD C 4.976 -4.650 13.249 1.00 . A A . 29 PRO CD 1 1
25 55005 1 1 29 PRO CG C 5.916 -3.466 13.404 1.00 . A A . 29 PRO CG 1 1
25 55006 1 1 29 PRO HA H 2.977 -2.164 13.272 1.00 . A A . 29 PRO HA 1 1
25 55007 1 1 29 PRO HB2 H 5.551 -1.457 12.686 1.00 . A A . 29 PRO HB2 1 1
25 55008 1 1 29 PRO HB3 H 4.983 -1.740 14.319 1.00 . A A . 29 PRO HB3 1 1
25 55009 1 1 29 PRO HD2 H 5.281 -5.292 12.421 1.00 . A A . 29 PRO HD2 1 1
25 55010 1 1 29 PRO HD3 H 4.967 -5.270 14.145 1.00 . A A . 29 PRO HD3 1 1
25 55011 1 1 29 PRO HG2 H 6.670 -3.471 12.617 1.00 . A A . 29 PRO HG2 1 1
25 55012 1 1 29 PRO HG3 H 6.446 -3.523 14.355 1.00 . A A . 29 PRO HG3 1 1
25 55013 1 1 29 PRO N N 3.666 -4.054 13.003 1.00 . A A . 29 PRO N 1 1
25 55014 1 1 29 PRO O O 4.502 -2.299 10.541 1.00 . A A . 29 PRO O 1 1
25 55015 1 1 30 VAL C C 2.980 -2.291 8.645 1.00 . A A . 30 VAL C 1 1
25 55016 1 1 30 VAL CA C 1.983 -1.611 9.586 1.00 . A A . 30 VAL CA 1 1
25 55017 1 1 30 VAL CB C 1.952 -0.090 9.426 1.00 . A A . 30 VAL CB 1 1
25 55018 1 1 30 VAL CG1 C 3.208 0.550 10.021 1.00 . A A . 30 VAL CG1 1 1
25 55019 1 1 30 VAL CG2 C 1.779 0.304 7.957 1.00 . A A . 30 VAL CG2 1 1
25 55020 1 1 30 VAL H H 1.531 -1.942 11.592 1.00 . A A . 30 VAL H 1 1
25 55021 1 1 30 VAL HA H 0.985 -1.994 9.374 1.00 . A A . 30 VAL HA 1 1
25 55022 1 1 30 VAL HB H 1.090 0.287 9.977 1.00 . A A . 30 VAL HB 1 1
25 55023 1 1 30 VAL HG11 H 3.606 1.286 9.323 1.00 . A A . 30 VAL HG11 1 1
25 55024 1 1 30 VAL HG12 H 2.955 1.041 10.961 1.00 . A A . 30 VAL HG12 1 1
25 55025 1 1 30 VAL HG13 H 3.956 -0.221 10.204 1.00 . A A . 30 VAL HG13 1 1
25 55026 1 1 30 VAL HG21 H 2.037 -0.543 7.322 1.00 . A A . 30 VAL HG21 1 1
25 55027 1 1 30 VAL HG22 H 0.743 0.591 7.778 1.00 . A A . 30 VAL HG22 1 1
25 55028 1 1 30 VAL HG23 H 2.434 1.144 7.727 1.00 . A A . 30 VAL HG23 1 1
25 55029 1 1 30 VAL N N 2.305 -1.960 10.959 1.00 . A A . 30 VAL N 1 1
25 55030 1 1 30 VAL O O 2.896 -3.495 8.410 1.00 . A A . 30 VAL O 1 1
25 55031 1 1 31 ALA C C 4.984 -3.521 7.344 1.00 . A A . 31 ALA C 1 1
25 55032 1 1 31 ALA CA C 4.913 -1.998 7.221 1.00 . A A . 31 ALA CA 1 1
25 55033 1 1 31 ALA CB C 6.255 -1.325 7.521 1.00 . A A . 31 ALA CB 1 1
25 55034 1 1 31 ALA H H 3.963 -0.510 8.327 1.00 . A A . 31 ALA H 1 1
25 55035 1 1 31 ALA HA H 4.609 -1.737 6.207 1.00 . A A . 31 ALA HA 1 1
25 55036 1 1 31 ALA HB1 H 7.008 -1.689 6.822 1.00 . A A . 31 ALA HB1 1 1
25 55037 1 1 31 ALA HB2 H 6.152 -0.245 7.414 1.00 . A A . 31 ALA HB2 1 1
25 55038 1 1 31 ALA HB3 H 6.560 -1.562 8.540 1.00 . A A . 31 ALA HB3 1 1
25 55039 1 1 31 ALA N N 3.902 -1.489 8.131 1.00 . A A . 31 ALA N 1 1
25 55040 1 1 31 ALA O O 4.424 -4.241 6.519 1.00 . A A . 31 ALA O 1 1
25 55041 1 1 32 VAL C C 4.538 -6.112 8.231 1.00 . A A . 32 VAL C 1 1
25 55042 1 1 32 VAL CA C 5.830 -5.392 8.623 1.00 . A A . 32 VAL CA 1 1
25 55043 1 1 32 VAL CB C 6.232 -5.636 10.079 1.00 . A A . 32 VAL CB 1 1
25 55044 1 1 32 VAL CG1 C 6.209 -7.129 10.411 1.00 . A A . 32 VAL CG1 1 1
25 55045 1 1 32 VAL CG2 C 7.604 -5.028 10.378 1.00 . A A . 32 VAL CG2 1 1
25 55046 1 1 32 VAL H H 6.131 -3.375 9.047 1.00 . A A . 32 VAL H 1 1
25 55047 1 1 32 VAL HA H 6.638 -5.750 7.985 1.00 . A A . 32 VAL HA 1 1
25 55048 1 1 32 VAL HB H 5.500 -5.140 10.716 1.00 . A A . 32 VAL HB 1 1
25 55049 1 1 32 VAL HG11 H 5.893 -7.267 11.445 1.00 . A A . 32 VAL HG11 1 1
25 55050 1 1 32 VAL HG12 H 5.510 -7.638 9.747 1.00 . A A . 32 VAL HG12 1 1
25 55051 1 1 32 VAL HG13 H 7.207 -7.547 10.277 1.00 . A A . 32 VAL HG13 1 1
25 55052 1 1 32 VAL HG21 H 8.229 -5.087 9.487 1.00 . A A . 32 VAL HG21 1 1
25 55053 1 1 32 VAL HG22 H 7.483 -3.985 10.669 1.00 . A A . 32 VAL HG22 1 1
25 55054 1 1 32 VAL HG23 H 8.076 -5.580 11.190 1.00 . A A . 32 VAL HG23 1 1
25 55055 1 1 32 VAL N N 5.678 -3.967 8.381 1.00 . A A . 32 VAL N 1 1
25 55056 1 1 32 VAL O O 4.550 -6.993 7.373 1.00 . A A . 32 VAL O 1 1
25 55057 1 1 33 ALA C C 2.030 -6.583 7.108 1.00 . A A . 33 ALA C 1 1
25 55058 1 1 33 ALA CA C 2.156 -6.304 8.608 1.00 . A A . 33 ALA CA 1 1
25 55059 1 1 33 ALA CB C 1.053 -5.379 9.124 1.00 . A A . 33 ALA CB 1 1
25 55060 1 1 33 ALA H H 3.453 -4.991 9.574 1.00 . A A . 33 ALA H 1 1
25 55061 1 1 33 ALA HA H 2.105 -7.248 9.150 1.00 . A A . 33 ALA HA 1 1
25 55062 1 1 33 ALA HB1 H 0.328 -5.960 9.694 1.00 . A A . 33 ALA HB1 1 1
25 55063 1 1 33 ALA HB2 H 1.490 -4.614 9.765 1.00 . A A . 33 ALA HB2 1 1
25 55064 1 1 33 ALA HB3 H 0.553 -4.904 8.279 1.00 . A A . 33 ALA HB3 1 1
25 55065 1 1 33 ALA N N 3.454 -5.709 8.878 1.00 . A A . 33 ALA N 1 1
25 55066 1 1 33 ALA O O 1.672 -7.689 6.707 1.00 . A A . 33 ALA O 1 1
25 55067 1 1 34 ALA C C 3.321 -6.669 4.395 1.00 . A A . 34 ALA C 1 1
25 55068 1 1 34 ALA CA C 2.256 -5.681 4.876 1.00 . A A . 34 ALA CA 1 1
25 55069 1 1 34 ALA CB C 2.413 -4.299 4.239 1.00 . A A . 34 ALA CB 1 1
25 55070 1 1 34 ALA H H 2.622 -4.664 6.656 1.00 . A A . 34 ALA H 1 1
25 55071 1 1 34 ALA HA H 1.270 -6.073 4.626 1.00 . A A . 34 ALA HA 1 1
25 55072 1 1 34 ALA HB1 H 1.574 -4.110 3.569 1.00 . A A . 34 ALA HB1 1 1
25 55073 1 1 34 ALA HB2 H 2.432 -3.539 5.020 1.00 . A A . 34 ALA HB2 1 1
25 55074 1 1 34 ALA HB3 H 3.344 -4.262 3.674 1.00 . A A . 34 ALA HB3 1 1
25 55075 1 1 34 ALA N N 2.331 -5.560 6.322 1.00 . A A . 34 ALA N 1 1
25 55076 1 1 34 ALA O O 3.064 -7.480 3.507 1.00 . A A . 34 ALA O 1 1
25 55077 1 1 35 SER C C 5.130 -8.897 4.631 1.00 . A A . 35 SER C 1 1
25 55078 1 1 35 SER CA C 5.599 -7.441 4.647 1.00 . A A . 35 SER CA 1 1
25 55079 1 1 35 SER CB C 6.770 -7.271 5.617 1.00 . A A . 35 SER CB 1 1
25 55080 1 1 35 SER H H 4.695 -5.904 5.723 1.00 . A A . 35 SER H 1 1
25 55081 1 1 35 SER HA H 5.906 -7.127 3.649 1.00 . A A . 35 SER HA 1 1
25 55082 1 1 35 SER HB2 H 7.702 -7.518 5.107 1.00 . A A . 35 SER HB2 1 1
25 55083 1 1 35 SER HB3 H 6.840 -6.227 5.920 1.00 . A A . 35 SER HB3 1 1
25 55084 1 1 35 SER HG H 7.105 -8.961 6.634 1.00 . A A . 35 SER HG 1 1
25 55085 1 1 35 SER N N 4.494 -6.567 5.002 1.00 . A A . 35 SER N 1 1
25 55086 1 1 35 SER O O 5.746 -9.745 3.987 1.00 . A A . 35 SER O 1 1
25 55087 1 1 35 SER OG O 6.630 -8.093 6.772 1.00 . A A . 35 SER OG 1 1
25 55088 1 1 36 ASN C C 2.636 -10.748 4.181 1.00 . A A . 36 ASN C 1 1
25 55089 1 1 36 ASN CA C 3.485 -10.483 5.425 1.00 . A A . 36 ASN CA 1 1
25 55090 1 1 36 ASN CB C 2.585 -10.634 6.653 1.00 . A A . 36 ASN CB 1 1
25 55091 1 1 36 ASN CG C 3.224 -9.990 7.885 1.00 . A A . 36 ASN CG 1 1
25 55092 1 1 36 ASN H H 3.549 -8.448 5.870 1.00 . A A . 36 ASN H 1 1
25 55093 1 1 36 ASN HA H 4.345 -11.148 5.493 1.00 . A A . 36 ASN HA 1 1
25 55094 1 1 36 ASN HB2 H 1.617 -10.173 6.458 1.00 . A A . 36 ASN HB2 1 1
25 55095 1 1 36 ASN HB3 H 2.401 -11.691 6.846 1.00 . A A . 36 ASN HB3 1 1
25 55096 1 1 36 ASN HD21 H 5.010 -10.738 7.291 1.00 . A A . 36 ASN HD21 1 1
25 55097 1 1 36 ASN HD22 H 5.043 -9.818 8.758 1.00 . A A . 36 ASN HD22 1 1
25 55098 1 1 36 ASN N N 4.044 -9.143 5.349 1.00 . A A . 36 ASN N 1 1
25 55099 1 1 36 ASN ND2 N 4.534 -10.199 7.987 1.00 . A A . 36 ASN ND2 1 1
25 55100 1 1 36 ASN O O 2.594 -11.872 3.681 1.00 . A A . 36 ASN O 1 1
25 55101 1 1 36 ASN OD1 O 2.572 -9.345 8.689 1.00 . A A . 36 ASN OD1 1 1
25 55102 1 1 37 ASN C C 1.728 -10.289 1.369 1.00 . A A . 37 ASN C 1 1
25 55103 1 1 37 ASN CA C 1.011 -9.833 2.641 1.00 . A A . 37 ASN CA 1 1
25 55104 1 1 37 ASN CB C 0.325 -8.497 2.344 1.00 . A A . 37 ASN CB 1 1
25 55105 1 1 37 ASN CG C -1.168 -8.695 2.076 1.00 . A A . 37 ASN CG 1 1
25 55106 1 1 37 ASN H H 2.100 -8.764 4.060 1.00 . A A . 37 ASN H 1 1
25 55107 1 1 37 ASN HA H 0.288 -10.566 2.999 1.00 . A A . 37 ASN HA 1 1
25 55108 1 1 37 ASN HB2 H 0.461 -7.819 3.187 1.00 . A A . 37 ASN HB2 1 1
25 55109 1 1 37 ASN HB3 H 0.794 -8.028 1.479 1.00 . A A . 37 ASN HB3 1 1
25 55110 1 1 37 ASN HD21 H -1.550 -7.933 3.913 1.00 . A A . 37 ASN HD21 1 1
25 55111 1 1 37 ASN HD22 H -2.946 -8.401 3.000 1.00 . A A . 37 ASN HD22 1 1
25 55112 1 1 37 ASN N N 1.979 -9.696 3.716 1.00 . A A . 37 ASN N 1 1
25 55113 1 1 37 ASN ND2 N -1.953 -8.311 3.079 1.00 . A A . 37 ASN ND2 1 1
25 55114 1 1 37 ASN O O 2.782 -9.759 1.022 1.00 . A A . 37 ASN O 1 1
25 55115 1 1 37 ASN OD1 O -1.580 -9.165 1.029 1.00 . A A . 37 ASN OD1 1 1
25 55116 1 1 38 PRO C C 1.468 -10.863 -1.703 1.00 . A A . 38 PRO C 1 1
25 55117 1 1 38 PRO CA C 1.679 -11.828 -0.535 1.00 . A A . 38 PRO CA 1 1
25 55118 1 1 38 PRO CB C 0.989 -13.166 -0.738 1.00 . A A . 38 PRO CB 1 1
25 55119 1 1 38 PRO CD C -0.139 -11.945 1.072 1.00 . A A . 38 PRO CD 1 1
25 55120 1 1 38 PRO CG C -0.266 -13.122 0.118 1.00 . A A . 38 PRO CG 1 1
25 55121 1 1 38 PRO HA H 2.670 -11.932 -0.442 1.00 . A A . 38 PRO HA 1 1
25 55122 1 1 38 PRO HB2 H 0.740 -13.322 -1.788 1.00 . A A . 38 PRO HB2 1 1
25 55123 1 1 38 PRO HB3 H 1.637 -13.990 -0.439 1.00 . A A . 38 PRO HB3 1 1
25 55124 1 1 38 PRO HD2 H -0.985 -11.265 0.976 1.00 . A A . 38 PRO HD2 1 1
25 55125 1 1 38 PRO HD3 H -0.112 -12.278 2.109 1.00 . A A . 38 PRO HD3 1 1
25 55126 1 1 38 PRO HG2 H -1.152 -13.013 -0.507 1.00 . A A . 38 PRO HG2 1 1
25 55127 1 1 38 PRO HG3 H -0.382 -14.053 0.674 1.00 . A A . 38 PRO HG3 1 1
25 55128 1 1 38 PRO N N 1.111 -11.294 0.691 1.00 . A A . 38 PRO N 1 1
25 55129 1 1 38 PRO O O 1.863 -11.152 -2.832 1.00 . A A . 38 PRO O 1 1
25 55130 1 1 39 GLU C C 1.216 -7.394 -2.005 1.00 . A A . 39 GLU C 1 1
25 55131 1 1 39 GLU CA C 0.576 -8.726 -2.402 1.00 . A A . 39 GLU CA 1 1
25 55132 1 1 39 GLU CB C -0.928 -8.565 -2.630 1.00 . A A . 39 GLU CB 1 1
25 55133 1 1 39 GLU CD C -2.109 -10.049 -4.292 1.00 . A A . 39 GLU CD 1 1
25 55134 1 1 39 GLU CG C -1.597 -9.922 -2.855 1.00 . A A . 39 GLU CG 1 1
25 55135 1 1 39 GLU H H 0.526 -9.508 -0.472 1.00 . A A . 39 GLU H 1 1
25 55136 1 1 39 GLU HA H 1.038 -9.100 -3.316 1.00 . A A . 39 GLU HA 1 1
25 55137 1 1 39 GLU HB2 H -1.379 -8.072 -1.769 1.00 . A A . 39 GLU HB2 1 1
25 55138 1 1 39 GLU HB3 H -1.102 -7.922 -3.493 1.00 . A A . 39 GLU HB3 1 1
25 55139 1 1 39 GLU HE2 H -1.684 -10.757 -5.984 1.00 . A A . 39 GLU HE2 1 1
25 55140 1 1 39 GLU HG2 H -0.886 -10.721 -2.647 1.00 . A A . 39 GLU HG2 1 1
25 55141 1 1 39 GLU HG3 H -2.426 -10.044 -2.158 1.00 . A A . 39 GLU HG3 1 1
25 55142 1 1 39 GLU N N 0.845 -9.735 -1.393 1.00 . A A . 39 GLU N 1 1
25 55143 1 1 39 GLU O O 1.148 -6.420 -2.754 1.00 . A A . 39 GLU O 1 1
25 55144 1 1 39 GLU OE1 O -3.292 -9.783 -4.554 1.00 . A A . 39 GLU OE1 1 1
25 55145 1 1 39 GLU OE2 O -1.231 -10.439 -5.151 1.00 . A A . 39 GLU OE2 1 1
25 55146 1 1 40 LEU C C 3.978 -6.458 -0.189 1.00 . A A . 40 LEU C 1 1
25 55147 1 1 40 LEU CA C 2.476 -6.198 -0.322 1.00 . A A . 40 LEU CA 1 1
25 55148 1 1 40 LEU CB C 1.815 -5.736 0.978 1.00 . A A . 40 LEU CB 1 1
25 55149 1 1 40 LEU CD1 C -0.227 -4.941 2.227 1.00 . A A . 40 LEU CD1 1 1
25 55150 1 1 40 LEU CD2 C -0.146 -4.803 -0.305 1.00 . A A . 40 LEU CD2 1 1
25 55151 1 1 40 LEU CG C 0.293 -5.580 0.938 1.00 . A A . 40 LEU CG 1 1
25 55152 1 1 40 LEU H H 1.875 -8.190 -0.225 1.00 . A A . 40 LEU H 1 1
25 55153 1 1 40 LEU HA H 2.326 -5.408 -1.058 1.00 . A A . 40 LEU HA 1 1
25 55154 1 1 40 LEU HB2 H 2.066 -6.449 1.763 1.00 . A A . 40 LEU HB2 1 1
25 55155 1 1 40 LEU HB3 H 2.251 -4.779 1.264 1.00 . A A . 40 LEU HB3 1 1
25 55156 1 1 40 LEU HD11 H -1.315 -4.995 2.246 1.00 . A A . 40 LEU HD11 1 1
25 55157 1 1 40 LEU HD12 H 0.178 -5.476 3.087 1.00 . A A . 40 LEU HD12 1 1
25 55158 1 1 40 LEU HD13 H 0.086 -3.898 2.267 1.00 . A A . 40 LEU HD13 1 1
25 55159 1 1 40 LEU HD21 H -1.202 -4.548 -0.219 1.00 . A A . 40 LEU HD21 1 1
25 55160 1 1 40 LEU HD22 H 0.443 -3.889 -0.388 1.00 . A A . 40 LEU HD22 1 1
25 55161 1 1 40 LEU HD23 H 0.009 -5.418 -1.191 1.00 . A A . 40 LEU HD23 1 1
25 55162 1 1 40 LEU HG H -0.151 -6.574 0.869 1.00 . A A . 40 LEU HG 1 1
25 55163 1 1 40 LEU N N 1.824 -7.394 -0.828 1.00 . A A . 40 LEU N 1 1
25 55164 1 1 40 LEU O O 4.786 -5.543 -0.340 1.00 . A A . 40 LEU O 1 1
25 55165 1 1 41 THR C C 6.581 -7.334 -0.738 1.00 . A A . 41 THR C 1 1
25 55166 1 1 41 THR CA C 5.697 -8.103 0.247 1.00 . A A . 41 THR CA 1 1
25 55167 1 1 41 THR CB C 5.781 -9.621 0.081 1.00 . A A . 41 THR CB 1 1
25 55168 1 1 41 THR CG2 C 5.689 -10.362 1.417 1.00 . A A . 41 THR CG2 1 1
25 55169 1 1 41 THR H H 3.643 -8.449 0.213 1.00 . A A . 41 THR H 1 1
25 55170 1 1 41 THR HA H 6.022 -7.827 1.250 1.00 . A A . 41 THR HA 1 1
25 55171 1 1 41 THR HB H 6.684 -9.905 -0.460 1.00 . A A . 41 THR HB 1 1
25 55172 1 1 41 THR HG1 H 4.767 -10.217 -1.538 1.00 . A A . 41 THR HG1 1 1
25 55173 1 1 41 THR HG21 H 6.560 -10.122 2.026 1.00 . A A . 41 THR HG21 1 1
25 55174 1 1 41 THR HG22 H 4.783 -10.055 1.941 1.00 . A A . 41 THR HG22 1 1
25 55175 1 1 41 THR HG23 H 5.658 -11.436 1.235 1.00 . A A . 41 THR HG23 1 1
25 55176 1 1 41 THR N N 4.306 -7.711 0.092 1.00 . A A . 41 THR N 1 1
25 55177 1 1 41 THR O O 7.714 -6.981 -0.415 1.00 . A A . 41 THR O 1 1
25 55178 1 1 41 THR OG1 O 4.572 -9.965 -0.590 1.00 . A A . 41 THR OG1 1 1
25 55179 1 1 42 THR C C 6.948 -4.916 -2.547 1.00 . A A . 42 THR C 1 1
25 55180 1 1 42 THR CA C 6.752 -6.378 -2.953 1.00 . A A . 42 THR CA 1 1
25 55181 1 1 42 THR CB C 5.990 -6.546 -4.269 1.00 . A A . 42 THR CB 1 1
25 55182 1 1 42 THR CG2 C 6.747 -5.962 -5.463 1.00 . A A . 42 THR CG2 1 1
25 55183 1 1 42 THR H H 5.106 -7.389 -2.174 1.00 . A A . 42 THR H 1 1
25 55184 1 1 42 THR HA H 7.744 -6.819 -3.048 1.00 . A A . 42 THR HA 1 1
25 55185 1 1 42 THR HB H 4.989 -6.120 -4.195 1.00 . A A . 42 THR HB 1 1
25 55186 1 1 42 THR HG1 H 5.740 -8.439 -3.670 1.00 . A A . 42 THR HG1 1 1
25 55187 1 1 42 THR HG21 H 7.730 -5.623 -5.139 1.00 . A A . 42 THR HG21 1 1
25 55188 1 1 42 THR HG22 H 6.861 -6.728 -6.230 1.00 . A A . 42 THR HG22 1 1
25 55189 1 1 42 THR HG23 H 6.188 -5.120 -5.871 1.00 . A A . 42 THR HG23 1 1
25 55190 1 1 42 THR N N 6.028 -7.098 -1.919 1.00 . A A . 42 THR N 1 1
25 55191 1 1 42 THR O O 8.072 -4.415 -2.541 1.00 . A A . 42 THR O 1 1
25 55192 1 1 42 THR OG1 O 6.005 -7.952 -4.502 1.00 . A A . 42 THR OG1 1 1
25 55193 1 1 43 LEU C C 6.793 -2.729 -0.597 1.00 . A A . 43 LEU C 1 1
25 55194 1 1 43 LEU CA C 5.874 -2.878 -1.810 1.00 . A A . 43 LEU CA 1 1
25 55195 1 1 43 LEU CB C 4.456 -2.352 -1.577 1.00 . A A . 43 LEU CB 1 1
25 55196 1 1 43 LEU CD1 C 3.515 -0.378 -0.321 1.00 . A A . 43 LEU CD1 1 1
25 55197 1 1 43 LEU CD2 C 3.366 -2.709 0.669 1.00 . A A . 43 LEU CD2 1 1
25 55198 1 1 43 LEU CG C 4.183 -1.749 -0.197 1.00 . A A . 43 LEU CG 1 1
25 55199 1 1 43 LEU H H 4.928 -4.688 -2.224 1.00 . A A . 43 LEU H 1 1
25 55200 1 1 43 LEU HA H 6.297 -2.308 -2.637 1.00 . A A . 43 LEU HA 1 1
25 55201 1 1 43 LEU HB2 H 4.242 -1.595 -2.331 1.00 . A A . 43 LEU HB2 1 1
25 55202 1 1 43 LEU HB3 H 3.755 -3.170 -1.739 1.00 . A A . 43 LEU HB3 1 1
25 55203 1 1 43 LEU HD11 H 3.985 0.319 0.373 1.00 . A A . 43 LEU HD11 1 1
25 55204 1 1 43 LEU HD12 H 3.628 -0.009 -1.340 1.00 . A A . 43 LEU HD12 1 1
25 55205 1 1 43 LEU HD13 H 2.455 -0.468 -0.083 1.00 . A A . 43 LEU HD13 1 1
25 55206 1 1 43 LEU HD21 H 3.368 -2.358 1.701 1.00 . A A . 43 LEU HD21 1 1
25 55207 1 1 43 LEU HD22 H 2.342 -2.749 0.300 1.00 . A A . 43 LEU HD22 1 1
25 55208 1 1 43 LEU HD23 H 3.808 -3.705 0.623 1.00 . A A . 43 LEU HD23 1 1
25 55209 1 1 43 LEU HG H 5.139 -1.597 0.304 1.00 . A A . 43 LEU HG 1 1
25 55210 1 1 43 LEU N N 5.838 -4.273 -2.217 1.00 . A A . 43 LEU N 1 1
25 55211 1 1 43 LEU O O 7.752 -1.959 -0.631 1.00 . A A . 43 LEU O 1 1
25 55212 1 1 44 THR C C 8.745 -3.539 1.349 1.00 . A A . 44 THR C 1 1
25 55213 1 1 44 THR CA C 7.253 -3.437 1.670 1.00 . A A . 44 THR CA 1 1
25 55214 1 1 44 THR CB C 6.752 -4.552 2.590 1.00 . A A . 44 THR CB 1 1
25 55215 1 1 44 THR CG2 C 7.497 -4.588 3.926 1.00 . A A . 44 THR CG2 1 1
25 55216 1 1 44 THR H H 5.687 -4.101 0.467 1.00 . A A . 44 THR H 1 1
25 55217 1 1 44 THR HA H 7.094 -2.471 2.149 1.00 . A A . 44 THR HA 1 1
25 55218 1 1 44 THR HB H 6.801 -5.520 2.091 1.00 . A A . 44 THR HB 1 1
25 55219 1 1 44 THR HG1 H 5.464 -3.315 3.494 1.00 . A A . 44 THR HG1 1 1
25 55220 1 1 44 THR HG21 H 6.865 -4.162 4.705 1.00 . A A . 44 THR HG21 1 1
25 55221 1 1 44 THR HG22 H 7.740 -5.620 4.179 1.00 . A A . 44 THR HG22 1 1
25 55222 1 1 44 THR HG23 H 8.416 -4.008 3.845 1.00 . A A . 44 THR HG23 1 1
25 55223 1 1 44 THR N N 6.468 -3.477 0.447 1.00 . A A . 44 THR N 1 1
25 55224 1 1 44 THR O O 9.518 -2.641 1.681 1.00 . A A . 44 THR O 1 1
25 55225 1 1 44 THR OG1 O 5.431 -4.147 2.939 1.00 . A A . 44 THR OG1 1 1
25 55226 1 1 45 ALA C C 11.109 -3.561 -0.158 1.00 . A A . 45 ALA C 1 1
25 55227 1 1 45 ALA CA C 10.493 -4.871 0.338 1.00 . A A . 45 ALA CA 1 1
25 55228 1 1 45 ALA CB C 10.564 -5.983 -0.711 1.00 . A A . 45 ALA CB 1 1
25 55229 1 1 45 ALA H H 8.472 -5.366 0.441 1.00 . A A . 45 ALA H 1 1
25 55230 1 1 45 ALA HA H 11.024 -5.198 1.232 1.00 . A A . 45 ALA HA 1 1
25 55231 1 1 45 ALA HB1 H 11.448 -5.840 -1.332 1.00 . A A . 45 ALA HB1 1 1
25 55232 1 1 45 ALA HB2 H 10.622 -6.950 -0.212 1.00 . A A . 45 ALA HB2 1 1
25 55233 1 1 45 ALA HB3 H 9.671 -5.949 -1.336 1.00 . A A . 45 ALA HB3 1 1
25 55234 1 1 45 ALA N N 9.106 -4.640 0.707 1.00 . A A . 45 ALA N 1 1
25 55235 1 1 45 ALA O O 12.263 -3.261 0.143 1.00 . A A . 45 ALA O 1 1
25 55236 1 1 46 ALA C C 11.021 -0.571 -0.300 1.00 . A A . 46 ALA C 1 1
25 55237 1 1 46 ALA CA C 10.763 -1.546 -1.450 1.00 . A A . 46 ALA CA 1 1
25 55238 1 1 46 ALA CB C 9.727 -1.016 -2.443 1.00 . A A . 46 ALA CB 1 1
25 55239 1 1 46 ALA H H 9.373 -3.068 -1.150 1.00 . A A . 46 ALA H 1 1
25 55240 1 1 46 ALA HA H 11.698 -1.725 -1.980 1.00 . A A . 46 ALA HA 1 1
25 55241 1 1 46 ALA HB1 H 9.373 -1.834 -3.070 1.00 . A A . 46 ALA HB1 1 1
25 55242 1 1 46 ALA HB2 H 8.887 -0.587 -1.897 1.00 . A A . 46 ALA HB2 1 1
25 55243 1 1 46 ALA HB3 H 10.183 -0.249 -3.069 1.00 . A A . 46 ALA HB3 1 1
25 55244 1 1 46 ALA N N 10.311 -2.817 -0.909 1.00 . A A . 46 ALA N 1 1
25 55245 1 1 46 ALA O O 12.171 -0.269 0.017 1.00 . A A . 46 ALA O 1 1
25 55246 1 1 47 LEU C C 11.095 0.346 2.384 1.00 . A A . 47 LEU C 1 1
25 55247 1 1 47 LEU CA C 10.027 0.831 1.402 1.00 . A A . 47 LEU CA 1 1
25 55248 1 1 47 LEU CB C 8.653 1.043 2.042 1.00 . A A . 47 LEU CB 1 1
25 55249 1 1 47 LEU CD1 C 7.606 -0.674 3.564 1.00 . A A . 47 LEU CD1 1 1
25 55250 1 1 47 LEU CD2 C 6.395 0.079 1.466 1.00 . A A . 47 LEU CD2 1 1
25 55251 1 1 47 LEU CG C 7.752 -0.191 2.120 1.00 . A A . 47 LEU CG 1 1
25 55252 1 1 47 LEU H H 9.001 -0.354 0.030 1.00 . A A . 47 LEU H 1 1
25 55253 1 1 47 LEU HA H 10.343 1.791 0.993 1.00 . A A . 47 LEU HA 1 1
25 55254 1 1 47 LEU HB2 H 8.801 1.425 3.052 1.00 . A A . 47 LEU HB2 1 1
25 55255 1 1 47 LEU HB3 H 8.129 1.817 1.482 1.00 . A A . 47 LEU HB3 1 1
25 55256 1 1 47 LEU HD11 H 8.480 -1.264 3.840 1.00 . A A . 47 LEU HD11 1 1
25 55257 1 1 47 LEU HD12 H 7.525 0.187 4.228 1.00 . A A . 47 LEU HD12 1 1
25 55258 1 1 47 LEU HD13 H 6.710 -1.288 3.653 1.00 . A A . 47 LEU HD13 1 1
25 55259 1 1 47 LEU HD21 H 6.458 -0.132 0.399 1.00 . A A . 47 LEU HD21 1 1
25 55260 1 1 47 LEU HD22 H 5.639 -0.562 1.920 1.00 . A A . 47 LEU HD22 1 1
25 55261 1 1 47 LEU HD23 H 6.122 1.124 1.614 1.00 . A A . 47 LEU HD23 1 1
25 55262 1 1 47 LEU HG H 8.226 -0.996 1.558 1.00 . A A . 47 LEU HG 1 1
25 55263 1 1 47 LEU N N 9.932 -0.104 0.294 1.00 . A A . 47 LEU N 1 1
25 55264 1 1 47 LEU O O 12.082 1.039 2.625 1.00 . A A . 47 LEU O 1 1
25 55265 1 1 48 SER C C 13.229 -1.227 3.390 1.00 . A A . 48 SER C 1 1
25 55266 1 1 48 SER CA C 11.792 -1.427 3.874 1.00 . A A . 48 SER CA 1 1
25 55267 1 1 48 SER CB C 11.503 -2.915 4.080 1.00 . A A . 48 SER CB 1 1
25 55268 1 1 48 SER H H 10.056 -1.399 2.722 1.00 . A A . 48 SER H 1 1
25 55269 1 1 48 SER HA H 11.624 -0.892 4.808 1.00 . A A . 48 SER HA 1 1
25 55270 1 1 48 SER HB2 H 12.332 -3.373 4.621 1.00 . A A . 48 SER HB2 1 1
25 55271 1 1 48 SER HB3 H 10.615 -3.030 4.702 1.00 . A A . 48 SER HB3 1 1
25 55272 1 1 48 SER HG H 12.073 -4.220 2.673 1.00 . A A . 48 SER HG 1 1
25 55273 1 1 48 SER N N 10.862 -0.841 2.923 1.00 . A A . 48 SER N 1 1
25 55274 1 1 48 SER O O 14.009 -0.519 4.026 1.00 . A A . 48 SER O 1 1
25 55275 1 1 48 SER OG O 11.309 -3.598 2.845 1.00 . A A . 48 SER OG 1 1
25 55276 1 1 49 GLY C C 15.214 -3.022 0.894 1.00 . A A . 49 GLY C 1 1
25 55277 1 1 49 GLY CA C 14.867 -1.764 1.693 1.00 . A A . 49 GLY CA 1 1
25 55278 1 1 49 GLY H H 12.897 -2.437 1.758 1.00 . A A . 49 GLY H 1 1
25 55279 1 1 49 GLY HA2 H 14.922 -0.890 1.044 1.00 . A A . 49 GLY HA2 1 1
25 55280 1 1 49 GLY HA3 H 15.601 -1.619 2.486 1.00 . A A . 49 GLY HA3 1 1
25 55281 1 1 49 GLY N N 13.537 -1.863 2.269 1.00 . A A . 49 GLY N 1 1
25 55282 1 1 49 GLY O O 16.065 -2.983 0.007 1.00 . A A . 49 GLY O 1 1
25 55283 1 1 50 GLN C C 14.984 -5.148 -0.933 1.00 . A A . 50 GLN C 1 1
25 55284 1 1 50 GLN CA C 14.762 -5.375 0.563 1.00 . A A . 50 GLN CA 1 1
25 55285 1 1 50 GLN CB C 13.599 -6.339 0.805 1.00 . A A . 50 GLN CB 1 1
25 55286 1 1 50 GLN CD C 13.502 -8.126 2.582 1.00 . A A . 50 GLN CD 1 1
25 55287 1 1 50 GLN CG C 13.424 -6.624 2.298 1.00 . A A . 50 GLN CG 1 1
25 55288 1 1 50 GLN H H 13.846 -4.131 1.960 1.00 . A A . 50 GLN H 1 1
25 55289 1 1 50 GLN HA H 15.666 -5.785 1.013 1.00 . A A . 50 GLN HA 1 1
25 55290 1 1 50 GLN HB2 H 12.680 -5.914 0.402 1.00 . A A . 50 GLN HB2 1 1
25 55291 1 1 50 GLN HB3 H 13.779 -7.273 0.272 1.00 . A A . 50 GLN HB3 1 1
25 55292 1 1 50 GLN HE21 H 15.314 -7.822 3.435 1.00 . A A . 50 GLN HE21 1 1
25 55293 1 1 50 GLN HE22 H 14.763 -9.464 3.429 1.00 . A A . 50 GLN HE22 1 1
25 55294 1 1 50 GLN HG2 H 14.196 -6.102 2.864 1.00 . A A . 50 GLN HG2 1 1
25 55295 1 1 50 GLN HG3 H 12.463 -6.236 2.636 1.00 . A A . 50 GLN HG3 1 1
25 55296 1 1 50 GLN N N 14.536 -4.108 1.238 1.00 . A A . 50 GLN N 1 1
25 55297 1 1 50 GLN NE2 N 14.619 -8.502 3.200 1.00 . A A . 50 GLN NE2 1 1
25 55298 1 1 50 GLN O O 15.964 -5.630 -1.499 1.00 . A A . 50 GLN O 1 1
25 55299 1 1 50 GLN OE1 O 12.608 -8.892 2.262 1.00 . A A . 50 GLN OE1 1 1
25 55300 1 1 51 LEU C C 15.276 -3.120 -3.195 1.00 . A A . 51 LEU C 1 1
25 55301 1 1 51 LEU CA C 14.140 -4.116 -2.952 1.00 . A A . 51 LEU CA 1 1
25 55302 1 1 51 LEU CB C 12.785 -3.643 -3.480 1.00 . A A . 51 LEU CB 1 1
25 55303 1 1 51 LEU CD1 C 11.428 -5.585 -4.344 1.00 . A A . 51 LEU CD1 1 1
25 55304 1 1 51 LEU CD2 C 11.489 -3.399 -5.630 1.00 . A A . 51 LEU CD2 1 1
25 55305 1 1 51 LEU CG C 12.263 -4.361 -4.726 1.00 . A A . 51 LEU CG 1 1
25 55306 1 1 51 LEU H H 13.264 -4.025 -1.064 1.00 . A A . 51 LEU H 1 1
25 55307 1 1 51 LEU HA H 14.380 -5.046 -3.467 1.00 . A A . 51 LEU HA 1 1
25 55308 1 1 51 LEU HB2 H 12.048 -3.756 -2.684 1.00 . A A . 51 LEU HB2 1 1
25 55309 1 1 51 LEU HB3 H 12.854 -2.578 -3.701 1.00 . A A . 51 LEU HB3 1 1
25 55310 1 1 51 LEU HD11 H 11.184 -5.542 -3.283 1.00 . A A . 51 LEU HD11 1 1
25 55311 1 1 51 LEU HD12 H 10.508 -5.594 -4.929 1.00 . A A . 51 LEU HD12 1 1
25 55312 1 1 51 LEU HD13 H 11.997 -6.492 -4.550 1.00 . A A . 51 LEU HD13 1 1
25 55313 1 1 51 LEU HD21 H 10.664 -2.959 -5.070 1.00 . A A . 51 LEU HD21 1 1
25 55314 1 1 51 LEU HD22 H 12.157 -2.609 -5.975 1.00 . A A . 51 LEU HD22 1 1
25 55315 1 1 51 LEU HD23 H 11.097 -3.944 -6.488 1.00 . A A . 51 LEU HD23 1 1
25 55316 1 1 51 LEU HG H 13.119 -4.721 -5.297 1.00 . A A . 51 LEU HG 1 1
25 55317 1 1 51 LEU N N 14.058 -4.413 -1.532 1.00 . A A . 51 LEU N 1 1
25 55318 1 1 51 LEU O O 16.190 -3.393 -3.971 1.00 . A A . 51 LEU O 1 1
25 55319 1 1 52 ASN C C 16.944 -0.803 -1.327 1.00 . A A . 52 ASN C 1 1
25 55320 1 1 52 ASN CA C 16.189 -0.948 -2.650 1.00 . A A . 52 ASN CA 1 1
25 55321 1 1 52 ASN CB C 15.549 0.402 -2.979 1.00 . A A . 52 ASN CB 1 1
25 55322 1 1 52 ASN CG C 14.041 0.370 -2.728 1.00 . A A . 52 ASN CG 1 1
25 55323 1 1 52 ASN H H 14.434 -1.772 -1.887 1.00 . A A . 52 ASN H 1 1
25 55324 1 1 52 ASN HA H 16.834 -1.278 -3.464 1.00 . A A . 52 ASN HA 1 1
25 55325 1 1 52 ASN HB2 H 16.006 1.183 -2.371 1.00 . A A . 52 ASN HB2 1 1
25 55326 1 1 52 ASN HB3 H 15.743 0.656 -4.021 1.00 . A A . 52 ASN HB3 1 1
25 55327 1 1 52 ASN HD21 H 13.822 -0.655 -4.460 1.00 . A A . 52 ASN HD21 1 1
25 55328 1 1 52 ASN HD22 H 12.353 -0.331 -3.600 1.00 . A A . 52 ASN HD22 1 1
25 55329 1 1 52 ASN N N 15.181 -1.986 -2.517 1.00 . A A . 52 ASN N 1 1
25 55330 1 1 52 ASN ND2 N 13.348 -0.257 -3.674 1.00 . A A . 52 ASN ND2 1 1
25 55331 1 1 52 ASN O O 16.396 -0.299 -0.348 1.00 . A A . 52 ASN O 1 1
25 55332 1 1 52 ASN OD1 O 13.539 0.881 -1.740 1.00 . A A . 52 ASN OD1 1 1
25 55333 1 1 53 PRO C C 19.543 0.236 0.089 1.00 . A A . 53 PRO C 1 1
25 55334 1 1 53 PRO CA C 19.057 -1.195 -0.154 1.00 . A A . 53 PRO CA 1 1
25 55335 1 1 53 PRO CB C 20.193 -2.172 -0.412 1.00 . A A . 53 PRO CB 1 1
25 55336 1 1 53 PRO CD C 18.904 -1.871 -2.482 1.00 . A A . 53 PRO CD 1 1
25 55337 1 1 53 PRO CG C 20.208 -2.407 -1.913 1.00 . A A . 53 PRO CG 1 1
25 55338 1 1 53 PRO HA H 18.530 -1.446 0.658 1.00 . A A . 53 PRO HA 1 1
25 55339 1 1 53 PRO HB2 H 21.144 -1.763 -0.071 1.00 . A A . 53 PRO HB2 1 1
25 55340 1 1 53 PRO HB3 H 20.035 -3.105 0.128 1.00 . A A . 53 PRO HB3 1 1
25 55341 1 1 53 PRO HD2 H 19.085 -1.138 -3.267 1.00 . A A . 53 PRO HD2 1 1
25 55342 1 1 53 PRO HD3 H 18.306 -2.669 -2.923 1.00 . A A . 53 PRO HD3 1 1
25 55343 1 1 53 PRO HG2 H 21.059 -1.902 -2.370 1.00 . A A . 53 PRO HG2 1 1
25 55344 1 1 53 PRO HG3 H 20.312 -3.469 -2.132 1.00 . A A . 53 PRO HG3 1 1
25 55345 1 1 53 PRO N N 18.222 -1.268 -1.340 1.00 . A A . 53 PRO N 1 1
25 55346 1 1 53 PRO O O 20.579 0.445 0.718 1.00 . A A . 53 PRO O 1 1
25 55347 1 1 54 GLN C C 17.899 3.373 0.240 1.00 . A A . 54 GLN C 1 1
25 55348 1 1 54 GLN CA C 19.109 2.588 -0.270 1.00 . A A . 54 GLN CA 1 1
25 55349 1 1 54 GLN CB C 19.627 3.173 -1.585 1.00 . A A . 54 GLN CB 1 1
25 55350 1 1 54 GLN CD C 21.888 3.896 -2.436 1.00 . A A . 54 GLN CD 1 1
25 55351 1 1 54 GLN CG C 21.072 2.744 -1.845 1.00 . A A . 54 GLN CG 1 1
25 55352 1 1 54 GLN H H 17.930 1.004 -0.934 1.00 . A A . 54 GLN H 1 1
25 55353 1 1 54 GLN HA H 19.907 2.614 0.471 1.00 . A A . 54 GLN HA 1 1
25 55354 1 1 54 GLN HB2 H 18.993 2.845 -2.409 1.00 . A A . 54 GLN HB2 1 1
25 55355 1 1 54 GLN HB3 H 19.567 4.261 -1.552 1.00 . A A . 54 GLN HB3 1 1
25 55356 1 1 54 GLN HE21 H 23.401 2.592 -2.766 1.00 . A A . 54 GLN HE21 1 1
25 55357 1 1 54 GLN HE22 H 23.710 4.225 -3.256 1.00 . A A . 54 GLN HE22 1 1
25 55358 1 1 54 GLN HG2 H 21.529 2.410 -0.914 1.00 . A A . 54 GLN HG2 1 1
25 55359 1 1 54 GLN HG3 H 21.086 1.896 -2.529 1.00 . A A . 54 GLN HG3 1 1
25 55360 1 1 54 GLN N N 18.771 1.183 -0.423 1.00 . A A . 54 GLN N 1 1
25 55361 1 1 54 GLN NE2 N 23.100 3.541 -2.854 1.00 . A A . 54 GLN NE2 1 1
25 55362 1 1 54 GLN O O 17.945 4.598 0.337 1.00 . A A . 54 GLN O 1 1
25 55363 1 1 54 GLN OE1 O 21.447 5.031 -2.507 1.00 . A A . 54 GLN OE1 1 1
25 55364 1 1 55 VAL C C 15.154 2.493 2.299 1.00 . A A . 55 VAL C 1 1
25 55365 1 1 55 VAL CA C 15.624 3.246 1.052 1.00 . A A . 55 VAL CA 1 1
25 55366 1 1 55 VAL CB C 14.569 3.286 -0.055 1.00 . A A . 55 VAL CB 1 1
25 55367 1 1 55 VAL CG1 C 13.157 3.245 0.531 1.00 . A A . 55 VAL CG1 1 1
25 55368 1 1 55 VAL CG2 C 14.757 4.515 -0.947 1.00 . A A . 55 VAL CG2 1 1
25 55369 1 1 55 VAL H H 16.815 1.638 0.473 1.00 . A A . 55 VAL H 1 1
25 55370 1 1 55 VAL HA H 15.861 4.272 1.331 1.00 . A A . 55 VAL HA 1 1
25 55371 1 1 55 VAL HB H 14.700 2.400 -0.676 1.00 . A A . 55 VAL HB 1 1
25 55372 1 1 55 VAL HG11 H 13.062 4.008 1.304 1.00 . A A . 55 VAL HG11 1 1
25 55373 1 1 55 VAL HG12 H 12.430 3.435 -0.258 1.00 . A A . 55 VAL HG12 1 1
25 55374 1 1 55 VAL HG13 H 12.972 2.263 0.966 1.00 . A A . 55 VAL HG13 1 1
25 55375 1 1 55 VAL HG21 H 15.459 5.203 -0.474 1.00 . A A . 55 VAL HG21 1 1
25 55376 1 1 55 VAL HG22 H 15.148 4.205 -1.915 1.00 . A A . 55 VAL HG22 1 1
25 55377 1 1 55 VAL HG23 H 13.798 5.014 -1.085 1.00 . A A . 55 VAL HG23 1 1
25 55378 1 1 55 VAL N N 16.844 2.634 0.554 1.00 . A A . 55 VAL N 1 1
25 55379 1 1 55 VAL O O 15.483 1.322 2.482 1.00 . A A . 55 VAL O 1 1
25 55380 1 1 56 ASN C C 12.723 3.471 4.873 1.00 . A A . 56 ASN C 1 1
25 55381 1 1 56 ASN CA C 13.872 2.609 4.347 1.00 . A A . 56 ASN CA 1 1
25 55382 1 1 56 ASN CB C 14.952 2.549 5.429 1.00 . A A . 56 ASN CB 1 1
25 55383 1 1 56 ASN CG C 15.426 3.953 5.810 1.00 . A A . 56 ASN CG 1 1
25 55384 1 1 56 ASN H H 14.128 4.148 2.966 1.00 . A A . 56 ASN H 1 1
25 55385 1 1 56 ASN HA H 13.549 1.607 4.068 1.00 . A A . 56 ASN HA 1 1
25 55386 1 1 56 ASN HB2 H 14.560 2.042 6.311 1.00 . A A . 56 ASN HB2 1 1
25 55387 1 1 56 ASN HB3 H 15.797 1.960 5.073 1.00 . A A . 56 ASN HB3 1 1
25 55388 1 1 56 ASN HD21 H 16.692 3.902 4.231 1.00 . A A . 56 ASN HD21 1 1
25 55389 1 1 56 ASN HD22 H 16.737 5.357 5.170 1.00 . A A . 56 ASN HD22 1 1
25 55390 1 1 56 ASN N N 14.391 3.196 3.123 1.00 . A A . 56 ASN N 1 1
25 55391 1 1 56 ASN ND2 N 16.362 4.445 5.003 1.00 . A A . 56 ASN ND2 1 1
25 55392 1 1 56 ASN O O 12.952 4.528 5.460 1.00 . A A . 56 ASN O 1 1
25 55393 1 1 56 ASN OD1 O 14.972 4.550 6.772 1.00 . A A . 56 ASN OD1 1 1
25 55394 1 1 57 LEU C C 9.546 2.823 6.070 1.00 . A A . 57 LEU C 1 1
25 55395 1 1 57 LEU CA C 10.325 3.700 5.088 1.00 . A A . 57 LEU CA 1 1
25 55396 1 1 57 LEU CB C 9.497 4.163 3.887 1.00 . A A . 57 LEU CB 1 1
25 55397 1 1 57 LEU CD1 C 8.997 5.891 2.120 1.00 . A A . 57 LEU CD1 1 1
25 55398 1 1 57 LEU CD2 C 10.386 6.509 4.150 1.00 . A A . 57 LEU CD2 1 1
25 55399 1 1 57 LEU CG C 10.011 5.406 3.158 1.00 . A A . 57 LEU CG 1 1
25 55400 1 1 57 LEU H H 11.333 2.128 4.166 1.00 . A A . 57 LEU H 1 1
25 55401 1 1 57 LEU HA H 10.659 4.595 5.613 1.00 . A A . 57 LEU HA 1 1
25 55402 1 1 57 LEU HB2 H 9.442 3.343 3.171 1.00 . A A . 57 LEU HB2 1 1
25 55403 1 1 57 LEU HB3 H 8.480 4.360 4.226 1.00 . A A . 57 LEU HB3 1 1
25 55404 1 1 57 LEU HD11 H 9.473 6.614 1.457 1.00 . A A . 57 LEU HD11 1 1
25 55405 1 1 57 LEU HD12 H 8.641 5.042 1.535 1.00 . A A . 57 LEU HD12 1 1
25 55406 1 1 57 LEU HD13 H 8.155 6.362 2.627 1.00 . A A . 57 LEU HD13 1 1
25 55407 1 1 57 LEU HD21 H 9.764 6.423 5.041 1.00 . A A . 57 LEU HD21 1 1
25 55408 1 1 57 LEU HD22 H 11.435 6.405 4.429 1.00 . A A . 57 LEU HD22 1 1
25 55409 1 1 57 LEU HD23 H 10.228 7.483 3.688 1.00 . A A . 57 LEU HD23 1 1
25 55410 1 1 57 LEU HG H 10.919 5.135 2.619 1.00 . A A . 57 LEU HG 1 1
25 55411 1 1 57 LEU N N 11.511 2.988 4.644 1.00 . A A . 57 LEU N 1 1
25 55412 1 1 57 LEU O O 8.617 3.293 6.726 1.00 . A A . 57 LEU O 1 1
25 55413 1 1 58 VAL C C 9.370 1.147 8.467 1.00 . A A . 58 VAL C 1 1
25 55414 1 1 58 VAL CA C 9.305 0.618 7.033 1.00 . A A . 58 VAL CA 1 1
25 55415 1 1 58 VAL CB C 9.939 -0.766 6.877 1.00 . A A . 58 VAL CB 1 1
25 55416 1 1 58 VAL CG1 C 11.444 -0.712 7.146 1.00 . A A . 58 VAL CG1 1 1
25 55417 1 1 58 VAL CG2 C 9.256 -1.788 7.788 1.00 . A A . 58 VAL CG2 1 1
25 55418 1 1 58 VAL H H 10.709 1.190 5.605 1.00 . A A . 58 VAL H 1 1
25 55419 1 1 58 VAL HA H 8.259 0.546 6.732 1.00 . A A . 58 VAL HA 1 1
25 55420 1 1 58 VAL HB H 9.794 -1.087 5.846 1.00 . A A . 58 VAL HB 1 1
25 55421 1 1 58 VAL HG11 H 11.933 -1.547 6.643 1.00 . A A . 58 VAL HG11 1 1
25 55422 1 1 58 VAL HG12 H 11.848 0.226 6.766 1.00 . A A . 58 VAL HG12 1 1
25 55423 1 1 58 VAL HG13 H 11.625 -0.778 8.219 1.00 . A A . 58 VAL HG13 1 1
25 55424 1 1 58 VAL HG21 H 9.996 -2.236 8.451 1.00 . A A . 58 VAL HG21 1 1
25 55425 1 1 58 VAL HG22 H 8.490 -1.290 8.383 1.00 . A A . 58 VAL HG22 1 1
25 55426 1 1 58 VAL HG23 H 8.794 -2.566 7.180 1.00 . A A . 58 VAL HG23 1 1
25 55427 1 1 58 VAL N N 9.953 1.565 6.142 1.00 . A A . 58 VAL N 1 1
25 55428 1 1 58 VAL O O 8.337 1.362 9.101 1.00 . A A . 58 VAL O 1 1
25 55429 1 1 59 ASP C C 9.920 3.069 10.514 1.00 . A A . 59 ASP C 1 1
25 55430 1 1 59 ASP CA C 10.806 1.843 10.284 1.00 . A A . 59 ASP CA 1 1
25 55431 1 1 59 ASP CB C 12.262 2.265 10.491 1.00 . A A . 59 ASP CB 1 1
25 55432 1 1 59 ASP CG C 13.187 1.164 11.013 1.00 . A A . 59 ASP CG 1 1
25 55433 1 1 59 ASP H H 11.427 1.166 8.415 1.00 . A A . 59 ASP H 1 1
25 55434 1 1 59 ASP HA H 10.548 1.013 10.942 1.00 . A A . 59 ASP HA 1 1
25 55435 1 1 59 ASP HB2 H 12.656 2.632 9.544 1.00 . A A . 59 ASP HB2 1 1
25 55436 1 1 59 ASP HB3 H 12.286 3.101 11.191 1.00 . A A . 59 ASP HB3 1 1
25 55437 1 1 59 ASP HD2 H 13.731 0.496 9.338 1.00 . A A . 59 ASP HD2 1 1
25 55438 1 1 59 ASP N N 10.593 1.343 8.937 1.00 . A A . 59 ASP N 1 1
25 55439 1 1 59 ASP O O 9.462 3.308 11.630 1.00 . A A . 59 ASP O 1 1
25 55440 1 1 59 ASP OD1 O 13.019 0.668 12.137 1.00 . A A . 59 ASP OD1 1 1
25 55441 1 1 59 ASP OD2 O 14.125 0.811 10.201 1.00 . A A . 59 ASP OD2 1 1
25 55442 1 1 60 THR C C 7.406 4.636 9.627 1.00 . A A . 60 THR C 1 1
25 55443 1 1 60 THR CA C 8.885 5.011 9.511 1.00 . A A . 60 THR CA 1 1
25 55444 1 1 60 THR CB C 9.199 5.873 8.286 1.00 . A A . 60 THR CB 1 1
25 55445 1 1 60 THR CG2 C 8.323 7.126 8.212 1.00 . A A . 60 THR CG2 1 1
25 55446 1 1 60 THR H H 10.084 3.614 8.536 1.00 . A A . 60 THR H 1 1
25 55447 1 1 60 THR HA H 9.149 5.556 10.417 1.00 . A A . 60 THR HA 1 1
25 55448 1 1 60 THR HB H 9.121 5.290 7.369 1.00 . A A . 60 THR HB 1 1
25 55449 1 1 60 THR HG1 H 11.138 5.622 8.711 1.00 . A A . 60 THR HG1 1 1
25 55450 1 1 60 THR HG21 H 7.463 7.007 8.871 1.00 . A A . 60 THR HG21 1 1
25 55451 1 1 60 THR HG22 H 8.904 7.994 8.525 1.00 . A A . 60 THR HG22 1 1
25 55452 1 1 60 THR HG23 H 7.979 7.269 7.188 1.00 . A A . 60 THR HG23 1 1
25 55453 1 1 60 THR N N 9.707 3.815 9.440 1.00 . A A . 60 THR N 1 1
25 55454 1 1 60 THR O O 6.779 4.879 10.657 1.00 . A A . 60 THR O 1 1
25 55455 1 1 60 THR OG1 O 10.506 6.378 8.543 1.00 . A A . 60 THR OG1 1 1
25 55456 1 1 61 LEU C C 5.101 3.096 9.899 1.00 . A A . 61 LEU C 1 1
25 55457 1 1 61 LEU CA C 5.499 3.638 8.525 1.00 . A A . 61 LEU CA 1 1
25 55458 1 1 61 LEU CB C 5.257 2.650 7.381 1.00 . A A . 61 LEU CB 1 1
25 55459 1 1 61 LEU CD1 C 4.750 2.424 4.921 1.00 . A A . 61 LEU CD1 1 1
25 55460 1 1 61 LEU CD2 C 5.395 4.678 5.888 1.00 . A A . 61 LEU CD2 1 1
25 55461 1 1 61 LEU CG C 5.578 3.162 5.975 1.00 . A A . 61 LEU CG 1 1
25 55462 1 1 61 LEU H H 7.409 3.854 7.722 1.00 . A A . 61 LEU H 1 1
25 55463 1 1 61 LEU HA H 4.901 4.525 8.317 1.00 . A A . 61 LEU HA 1 1
25 55464 1 1 61 LEU HB2 H 5.853 1.757 7.566 1.00 . A A . 61 LEU HB2 1 1
25 55465 1 1 61 LEU HB3 H 4.211 2.346 7.406 1.00 . A A . 61 LEU HB3 1 1
25 55466 1 1 61 LEU HD11 H 5.374 2.208 4.054 1.00 . A A . 61 LEU HD11 1 1
25 55467 1 1 61 LEU HD12 H 4.376 1.490 5.342 1.00 . A A . 61 LEU HD12 1 1
25 55468 1 1 61 LEU HD13 H 3.909 3.047 4.617 1.00 . A A . 61 LEU HD13 1 1
25 55469 1 1 61 LEU HD21 H 5.295 4.973 4.844 1.00 . A A . 61 LEU HD21 1 1
25 55470 1 1 61 LEU HD22 H 4.498 4.968 6.435 1.00 . A A . 61 LEU HD22 1 1
25 55471 1 1 61 LEU HD23 H 6.263 5.174 6.324 1.00 . A A . 61 LEU HD23 1 1
25 55472 1 1 61 LEU HG H 6.626 2.951 5.766 1.00 . A A . 61 LEU HG 1 1
25 55473 1 1 61 LEU N N 6.892 4.049 8.556 1.00 . A A . 61 LEU N 1 1
25 55474 1 1 61 LEU O O 3.944 3.207 10.303 1.00 . A A . 61 LEU O 1 1
25 55475 1 1 62 ASN C C 5.972 3.069 12.948 1.00 . A A . 62 ASN C 1 1
25 55476 1 1 62 ASN CA C 5.848 1.961 11.900 1.00 . A A . 62 ASN CA 1 1
25 55477 1 1 62 ASN CB C 6.879 0.880 12.231 1.00 . A A . 62 ASN CB 1 1
25 55478 1 1 62 ASN CG C 6.882 -0.218 11.166 1.00 . A A . 62 ASN CG 1 1
25 55479 1 1 62 ASN H H 7.019 2.434 10.244 1.00 . A A . 62 ASN H 1 1
25 55480 1 1 62 ASN HA H 4.844 1.537 11.858 1.00 . A A . 62 ASN HA 1 1
25 55481 1 1 62 ASN HB2 H 7.870 1.327 12.300 1.00 . A A . 62 ASN HB2 1 1
25 55482 1 1 62 ASN HB3 H 6.656 0.446 13.205 1.00 . A A . 62 ASN HB3 1 1
25 55483 1 1 62 ASN HD21 H 8.119 -1.298 12.350 1.00 . A A . 62 ASN HD21 1 1
25 55484 1 1 62 ASN HD22 H 7.692 -2.046 10.848 1.00 . A A . 62 ASN HD22 1 1
25 55485 1 1 62 ASN N N 6.081 2.521 10.580 1.00 . A A . 62 ASN N 1 1
25 55486 1 1 62 ASN ND2 N 7.626 -1.275 11.481 1.00 . A A . 62 ASN ND2 1 1
25 55487 1 1 62 ASN O O 6.701 2.923 13.928 1.00 . A A . 62 ASN O 1 1
25 55488 1 1 62 ASN OD1 O 6.251 -0.113 10.127 1.00 . A A . 62 ASN OD1 1 1
25 55489 1 1 63 SER C C 4.281 6.353 13.145 1.00 . A A . 63 SER C 1 1
25 55490 1 1 63 SER CA C 5.269 5.284 13.617 1.00 . A A . 63 SER CA 1 1
25 55491 1 1 63 SER CB C 6.676 5.875 13.731 1.00 . A A . 63 SER CB 1 1
25 55492 1 1 63 SER H H 4.658 4.263 11.907 1.00 . A A . 63 SER H 1 1
25 55493 1 1 63 SER HA H 4.964 4.883 14.583 1.00 . A A . 63 SER HA 1 1
25 55494 1 1 63 SER HB2 H 7.187 5.779 12.773 1.00 . A A . 63 SER HB2 1 1
25 55495 1 1 63 SER HB3 H 6.605 6.940 13.949 1.00 . A A . 63 SER HB3 1 1
25 55496 1 1 63 SER HG H 7.240 5.638 15.636 1.00 . A A . 63 SER HG 1 1
25 55497 1 1 63 SER N N 5.248 4.152 12.706 1.00 . A A . 63 SER N 1 1
25 55498 1 1 63 SER O O 4.534 7.045 12.160 1.00 . A A . 63 SER O 1 1
25 55499 1 1 63 SER OG O 7.443 5.232 14.745 1.00 . A A . 63 SER OG 1 1
25 55500 1 1 64 GLY C C 1.003 6.772 12.765 1.00 . A A . 64 GLY C 1 1
25 55501 1 1 64 GLY CA C 2.150 7.428 13.537 1.00 . A A . 64 GLY CA 1 1
25 55502 1 1 64 GLY H H 2.978 5.888 14.669 1.00 . A A . 64 GLY H 1 1
25 55503 1 1 64 GLY HA2 H 1.766 7.882 14.450 1.00 . A A . 64 GLY HA2 1 1
25 55504 1 1 64 GLY HA3 H 2.584 8.230 12.939 1.00 . A A . 64 GLY HA3 1 1
25 55505 1 1 64 GLY N N 3.177 6.455 13.869 1.00 . A A . 64 GLY N 1 1
25 55506 1 1 64 GLY O O 1.235 5.942 11.888 1.00 . A A . 64 GLY O 1 1
25 55507 1 1 65 GLN C C -1.345 6.907 10.966 1.00 . A A . 65 GLN C 1 1
25 55508 1 1 65 GLN CA C -1.393 6.633 12.470 1.00 . A A . 65 GLN CA 1 1
25 55509 1 1 65 GLN CB C -2.668 7.207 13.092 1.00 . A A . 65 GLN CB 1 1
25 55510 1 1 65 GLN CD C -2.986 7.814 15.519 1.00 . A A . 65 GLN CD 1 1
25 55511 1 1 65 GLN CG C -2.878 6.669 14.509 1.00 . A A . 65 GLN CG 1 1
25 55512 1 1 65 GLN H H -0.390 7.847 13.834 1.00 . A A . 65 GLN H 1 1
25 55513 1 1 65 GLN HA H -1.360 5.558 12.652 1.00 . A A . 65 GLN HA 1 1
25 55514 1 1 65 GLN HB2 H -2.606 8.295 13.117 1.00 . A A . 65 GLN HB2 1 1
25 55515 1 1 65 GLN HB3 H -3.527 6.951 12.471 1.00 . A A . 65 GLN HB3 1 1
25 55516 1 1 65 GLN HE21 H -4.958 7.396 15.709 1.00 . A A . 65 GLN HE21 1 1
25 55517 1 1 65 GLN HE22 H -4.383 8.712 16.677 1.00 . A A . 65 GLN HE22 1 1
25 55518 1 1 65 GLN HG2 H -3.784 6.064 14.541 1.00 . A A . 65 GLN HG2 1 1
25 55519 1 1 65 GLN HG3 H -2.048 6.017 14.781 1.00 . A A . 65 GLN HG3 1 1
25 55520 1 1 65 GLN N N -0.210 7.171 13.119 1.00 . A A . 65 GLN N 1 1
25 55521 1 1 65 GLN NE2 N -4.210 7.988 16.009 1.00 . A A . 65 GLN NE2 1 1
25 55522 1 1 65 GLN O O -1.582 8.032 10.528 1.00 . A A . 65 GLN O 1 1
25 55523 1 1 65 GLN OE1 O -2.023 8.492 15.833 1.00 . A A . 65 GLN OE1 1 1
25 55524 1 1 66 TYR C C -2.066 5.167 8.092 1.00 . A A . 66 TYR C 1 1
25 55525 1 1 66 TYR CA C -0.955 5.972 8.769 1.00 . A A . 66 TYR CA 1 1
25 55526 1 1 66 TYR CB C 0.399 5.380 8.376 1.00 . A A . 66 TYR CB 1 1
25 55527 1 1 66 TYR CD1 C 1.388 7.495 9.327 1.00 . A A . 66 TYR CD1 1 1
25 55528 1 1 66 TYR CD2 C 2.867 5.894 8.347 1.00 . A A . 66 TYR CD2 1 1
25 55529 1 1 66 TYR CE1 C 2.509 8.348 9.626 1.00 . A A . 66 TYR CE1 1 1
25 55530 1 1 66 TYR CE2 C 3.989 6.747 8.646 1.00 . A A . 66 TYR CE2 1 1
25 55531 1 1 66 TYR CG C 1.590 6.286 8.694 1.00 . A A . 66 TYR CG 1 1
25 55532 1 1 66 TYR CZ C 3.754 7.932 9.271 1.00 . A A . 66 TYR CZ 1 1
25 55533 1 1 66 TYR H H -0.847 4.947 10.579 1.00 . A A . 66 TYR H 1 1
25 55534 1 1 66 TYR HA H -1.068 7.024 8.508 1.00 . A A . 66 TYR HA 1 1
25 55535 1 1 66 TYR HB2 H 0.532 4.429 8.892 1.00 . A A . 66 TYR HB2 1 1
25 55536 1 1 66 TYR HB3 H 0.394 5.165 7.307 1.00 . A A . 66 TYR HB3 1 1
25 55537 1 1 66 TYR HD1 H 0.379 7.805 9.602 1.00 . A A . 66 TYR HD1 1 1
25 55538 1 1 66 TYR HD2 H 3.027 4.939 7.846 1.00 . A A . 66 TYR HD2 1 1
25 55539 1 1 66 TYR HE1 H 2.363 9.306 10.126 1.00 . A A . 66 TYR HE1 1 1
25 55540 1 1 66 TYR HE2 H 5.002 6.450 8.377 1.00 . A A . 66 TYR HE2 1 1
25 55541 1 1 66 TYR HH H 5.242 8.451 10.410 1.00 . A A . 66 TYR HH 1 1
25 55542 1 1 66 TYR N N -1.038 5.859 10.216 1.00 . A A . 66 TYR N 1 1
25 55543 1 1 66 TYR O O -2.952 4.639 8.763 1.00 . A A . 66 TYR O 1 1
25 55544 1 1 66 TYR OH O 4.813 8.738 9.553 1.00 . A A . 66 TYR OH 1 1
25 55545 1 1 67 THR C C -2.339 3.807 4.721 1.00 . A A . 67 THR C 1 1
25 55546 1 1 67 THR CA C -2.971 4.368 5.996 1.00 . A A . 67 THR CA 1 1
25 55547 1 1 67 THR CB C -4.151 5.304 5.729 1.00 . A A . 67 THR CB 1 1
25 55548 1 1 67 THR CG2 C -5.423 4.548 5.342 1.00 . A A . 67 THR CG2 1 1
25 55549 1 1 67 THR H H -1.260 5.532 6.234 1.00 . A A . 67 THR H 1 1
25 55550 1 1 67 THR HA H -3.309 3.516 6.586 1.00 . A A . 67 THR HA 1 1
25 55551 1 1 67 THR HB H -3.894 6.047 4.973 1.00 . A A . 67 THR HB 1 1
25 55552 1 1 67 THR HG1 H -4.433 5.141 7.703 1.00 . A A . 67 THR HG1 1 1
25 55553 1 1 67 THR HG21 H -5.162 3.541 5.016 1.00 . A A . 67 THR HG21 1 1
25 55554 1 1 67 THR HG22 H -6.088 4.490 6.204 1.00 . A A . 67 THR HG22 1 1
25 55555 1 1 67 THR HG23 H -5.926 5.074 4.530 1.00 . A A . 67 THR HG23 1 1
25 55556 1 1 67 THR N N -1.983 5.100 6.772 1.00 . A A . 67 THR N 1 1
25 55557 1 1 67 THR O O -2.388 4.443 3.668 1.00 . A A . 67 THR O 1 1
25 55558 1 1 67 THR OG1 O -4.451 5.858 7.007 1.00 . A A . 67 THR OG1 1 1
25 55559 1 1 68 VAL C C -2.094 1.923 2.550 1.00 . A A . 68 VAL C 1 1
25 55560 1 1 68 VAL CA C -1.119 1.970 3.728 1.00 . A A . 68 VAL CA 1 1
25 55561 1 1 68 VAL CB C -0.613 0.587 4.142 1.00 . A A . 68 VAL CB 1 1
25 55562 1 1 68 VAL CG1 C 0.109 -0.103 2.983 1.00 . A A . 68 VAL CG1 1 1
25 55563 1 1 68 VAL CG2 C 0.290 0.679 5.374 1.00 . A A . 68 VAL CG2 1 1
25 55564 1 1 68 VAL H H -1.724 2.114 5.716 1.00 . A A . 68 VAL H 1 1
25 55565 1 1 68 VAL HA H -0.256 2.574 3.445 1.00 . A A . 68 VAL HA 1 1
25 55566 1 1 68 VAL HB H -1.479 -0.021 4.406 1.00 . A A . 68 VAL HB 1 1
25 55567 1 1 68 VAL HG11 H 1.187 -0.026 3.129 1.00 . A A . 68 VAL HG11 1 1
25 55568 1 1 68 VAL HG12 H -0.179 -1.153 2.949 1.00 . A A . 68 VAL HG12 1 1
25 55569 1 1 68 VAL HG13 H -0.166 0.380 2.045 1.00 . A A . 68 VAL HG13 1 1
25 55570 1 1 68 VAL HG21 H 0.140 1.641 5.862 1.00 . A A . 68 VAL HG21 1 1
25 55571 1 1 68 VAL HG22 H 0.040 -0.124 6.068 1.00 . A A . 68 VAL HG22 1 1
25 55572 1 1 68 VAL HG23 H 1.332 0.584 5.068 1.00 . A A . 68 VAL HG23 1 1
25 55573 1 1 68 VAL N N -1.759 2.623 4.856 1.00 . A A . 68 VAL N 1 1
25 55574 1 1 68 VAL O O -3.241 1.506 2.706 1.00 . A A . 68 VAL O 1 1
25 55575 1 1 69 PHE C C -1.796 1.492 -0.896 1.00 . A A . 69 PHE C 1 1
25 55576 1 1 69 PHE CA C -2.417 2.367 0.195 1.00 . A A . 69 PHE CA 1 1
25 55577 1 1 69 PHE CB C -2.467 3.815 -0.297 1.00 . A A . 69 PHE CB 1 1
25 55578 1 1 69 PHE CD1 C -4.865 4.520 -0.442 1.00 . A A . 69 PHE CD1 1 1
25 55579 1 1 69 PHE CD2 C -3.559 5.389 1.316 1.00 . A A . 69 PHE CD2 1 1
25 55580 1 1 69 PHE CE1 C -5.987 5.252 0.030 1.00 . A A . 69 PHE CE1 1 1
25 55581 1 1 69 PHE CE2 C -4.681 6.121 1.788 1.00 . A A . 69 PHE CE2 1 1
25 55582 1 1 69 PHE CG C -3.675 4.604 0.211 1.00 . A A . 69 PHE CG 1 1
25 55583 1 1 69 PHE CZ C -5.871 6.037 1.135 1.00 . A A . 69 PHE CZ 1 1
25 55584 1 1 69 PHE H H -0.669 2.693 1.280 1.00 . A A . 69 PHE H 1 1
25 55585 1 1 69 PHE HA H -3.396 1.971 0.463 1.00 . A A . 69 PHE HA 1 1
25 55586 1 1 69 PHE HB2 H -1.555 4.326 0.014 1.00 . A A . 69 PHE HB2 1 1
25 55587 1 1 69 PHE HB3 H -2.477 3.818 -1.387 1.00 . A A . 69 PHE HB3 1 1
25 55588 1 1 69 PHE HD1 H -4.958 3.891 -1.327 1.00 . A A . 69 PHE HD1 1 1
25 55589 1 1 69 PHE HD2 H -2.605 5.456 1.839 1.00 . A A . 69 PHE HD2 1 1
25 55590 1 1 69 PHE HE1 H -6.941 5.185 -0.493 1.00 . A A . 69 PHE HE1 1 1
25 55591 1 1 69 PHE HE2 H -4.588 6.750 2.673 1.00 . A A . 69 PHE HE2 1 1
25 55592 1 1 69 PHE HZ H -6.732 6.599 1.497 1.00 . A A . 69 PHE HZ 1 1
25 55593 1 1 69 PHE N N -1.603 2.355 1.398 1.00 . A A . 69 PHE N 1 1
25 55594 1 1 69 PHE O O -1.315 2.001 -1.907 1.00 . A A . 69 PHE O 1 1
25 55595 1 1 70 ALA C C -0.895 -1.278 -2.356 1.00 . A A . 70 ALA C 1 1
25 55596 1 1 70 ALA CA C -0.692 -0.659 -0.972 1.00 . A A . 70 ALA CA 1 1
25 55597 1 1 70 ALA CB C -0.522 -1.716 0.121 1.00 . A A . 70 ALA CB 1 1
25 55598 1 1 70 ALA H H -2.609 -0.285 -0.248 1.00 . A A . 70 ALA H 1 1
25 55599 1 1 70 ALA HA H 0.197 -0.028 -0.992 1.00 . A A . 70 ALA HA 1 1
25 55600 1 1 70 ALA HB1 H -1.098 -2.603 -0.139 1.00 . A A . 70 ALA HB1 1 1
25 55601 1 1 70 ALA HB2 H 0.532 -1.980 0.210 1.00 . A A . 70 ALA HB2 1 1
25 55602 1 1 70 ALA HB3 H -0.877 -1.317 1.071 1.00 . A A . 70 ALA HB3 1 1
25 55603 1 1 70 ALA N N -1.828 0.189 -0.653 1.00 . A A . 70 ALA N 1 1
25 55604 1 1 70 ALA O O -1.939 -1.869 -2.628 1.00 . A A . 70 ALA O 1 1
25 55605 1 1 71 PRO C C 0.285 -3.172 -4.560 1.00 . A A . 71 PRO C 1 1
25 55606 1 1 71 PRO CA C 0.091 -1.654 -4.565 1.00 . A A . 71 PRO CA 1 1
25 55607 1 1 71 PRO CB C 1.183 -0.919 -5.326 1.00 . A A . 71 PRO CB 1 1
25 55608 1 1 71 PRO CD C 1.397 -0.423 -2.929 1.00 . A A . 71 PRO CD 1 1
25 55609 1 1 71 PRO CG C 2.109 -0.340 -4.269 1.00 . A A . 71 PRO CG 1 1
25 55610 1 1 71 PRO HA H -0.811 -1.495 -4.966 1.00 . A A . 71 PRO HA 1 1
25 55611 1 1 71 PRO HB2 H 1.721 -1.596 -5.989 1.00 . A A . 71 PRO HB2 1 1
25 55612 1 1 71 PRO HB3 H 0.761 -0.130 -5.950 1.00 . A A . 71 PRO HB3 1 1
25 55613 1 1 71 PRO HD2 H 1.993 -0.968 -2.197 1.00 . A A . 71 PRO HD2 1 1
25 55614 1 1 71 PRO HD3 H 1.214 0.569 -2.515 1.00 . A A . 71 PRO HD3 1 1
25 55615 1 1 71 PRO HG2 H 3.047 -0.895 -4.238 1.00 . A A . 71 PRO HG2 1 1
25 55616 1 1 71 PRO HG3 H 2.359 0.695 -4.505 1.00 . A A . 71 PRO HG3 1 1
25 55617 1 1 71 PRO N N 0.146 -1.117 -3.216 1.00 . A A . 71 PRO N 1 1
25 55618 1 1 71 PRO O O 1.378 -3.661 -4.276 1.00 . A A . 71 PRO O 1 1
25 55619 1 1 72 THR C C 0.417 -5.809 -5.771 1.00 . A A . 72 THR C 1 1
25 55620 1 1 72 THR CA C -0.754 -5.327 -4.912 1.00 . A A . 72 THR CA 1 1
25 55621 1 1 72 THR CB C -2.114 -5.824 -5.406 1.00 . A A . 72 THR CB 1 1
25 55622 1 1 72 THR CG2 C -3.272 -5.315 -4.544 1.00 . A A . 72 THR CG2 1 1
25 55623 1 1 72 THR H H -1.677 -3.470 -5.107 1.00 . A A . 72 THR H 1 1
25 55624 1 1 72 THR HA H -0.580 -5.691 -3.900 1.00 . A A . 72 THR HA 1 1
25 55625 1 1 72 THR HB H -2.130 -6.911 -5.476 1.00 . A A . 72 THR HB 1 1
25 55626 1 1 72 THR HG1 H -2.700 -4.259 -6.508 1.00 . A A . 72 THR HG1 1 1
25 55627 1 1 72 THR HG21 H -3.585 -6.100 -3.856 1.00 . A A . 72 THR HG21 1 1
25 55628 1 1 72 THR HG22 H -2.946 -4.443 -3.977 1.00 . A A . 72 THR HG22 1 1
25 55629 1 1 72 THR HG23 H -4.109 -5.040 -5.186 1.00 . A A . 72 THR HG23 1 1
25 55630 1 1 72 THR N N -0.792 -3.875 -4.877 1.00 . A A . 72 THR N 1 1
25 55631 1 1 72 THR O O 1.058 -5.014 -6.455 1.00 . A A . 72 THR O 1 1
25 55632 1 1 72 THR OG1 O -2.294 -5.161 -6.655 1.00 . A A . 72 THR OG1 1 1
25 55633 1 1 73 ASN C C 1.414 -7.629 -7.961 1.00 . A A . 73 ASN C 1 1
25 55634 1 1 73 ASN CA C 1.743 -7.708 -6.469 1.00 . A A . 73 ASN CA 1 1
25 55635 1 1 73 ASN CB C 1.926 -9.182 -6.102 1.00 . A A . 73 ASN CB 1 1
25 55636 1 1 73 ASN CG C 2.981 -9.348 -5.007 1.00 . A A . 73 ASN CG 1 1
25 55637 1 1 73 ASN H H 0.134 -7.750 -5.146 1.00 . A A . 73 ASN H 1 1
25 55638 1 1 73 ASN HA H 2.630 -7.132 -6.206 1.00 . A A . 73 ASN HA 1 1
25 55639 1 1 73 ASN HB2 H 0.977 -9.597 -5.764 1.00 . A A . 73 ASN HB2 1 1
25 55640 1 1 73 ASN HB3 H 2.223 -9.746 -6.986 1.00 . A A . 73 ASN HB3 1 1
25 55641 1 1 73 ASN HD21 H 2.398 -7.566 -4.242 1.00 . A A . 73 ASN HD21 1 1
25 55642 1 1 73 ASN HD22 H 3.681 -8.356 -3.386 1.00 . A A . 73 ASN HD22 1 1
25 55643 1 1 73 ASN N N 0.660 -7.110 -5.706 1.00 . A A . 73 ASN N 1 1
25 55644 1 1 73 ASN ND2 N 3.023 -8.340 -4.140 1.00 . A A . 73 ASN ND2 1 1
25 55645 1 1 73 ASN O O 2.299 -7.765 -8.803 1.00 . A A . 73 ASN O 1 1
25 55646 1 1 73 ASN OD1 O 3.708 -10.326 -4.952 1.00 . A A . 73 ASN OD1 1 1
25 55647 1 1 74 ALA C C -0.157 -5.869 -10.102 1.00 . A A . 74 ALA C 1 1
25 55648 1 1 74 ALA CA C -0.319 -7.311 -9.617 1.00 . A A . 74 ALA CA 1 1
25 55649 1 1 74 ALA CB C -1.767 -7.798 -9.711 1.00 . A A . 74 ALA CB 1 1
25 55650 1 1 74 ALA H H -0.577 -7.300 -7.550 1.00 . A A . 74 ALA H 1 1
25 55651 1 1 74 ALA HA H 0.310 -7.963 -10.224 1.00 . A A . 74 ALA HA 1 1
25 55652 1 1 74 ALA HB1 H -2.432 -7.041 -9.295 1.00 . A A . 74 ALA HB1 1 1
25 55653 1 1 74 ALA HB2 H -2.024 -7.973 -10.755 1.00 . A A . 74 ALA HB2 1 1
25 55654 1 1 74 ALA HB3 H -1.876 -8.725 -9.149 1.00 . A A . 74 ALA HB3 1 1
25 55655 1 1 74 ALA N N 0.138 -7.410 -8.242 1.00 . A A . 74 ALA N 1 1
25 55656 1 1 74 ALA O O -0.114 -5.616 -11.305 1.00 . A A . 74 ALA O 1 1
25 55657 1 1 75 ALA C C 1.522 -3.293 -9.917 1.00 . A A . 75 ALA C 1 1
25 55658 1 1 75 ALA CA C 0.087 -3.551 -9.455 1.00 . A A . 75 ALA CA 1 1
25 55659 1 1 75 ALA CB C -0.293 -2.711 -8.234 1.00 . A A . 75 ALA CB 1 1
25 55660 1 1 75 ALA H H -0.106 -5.176 -8.165 1.00 . A A . 75 ALA H 1 1
25 55661 1 1 75 ALA HA H -0.597 -3.315 -10.270 1.00 . A A . 75 ALA HA 1 1
25 55662 1 1 75 ALA HB1 H -0.518 -1.692 -8.550 1.00 . A A . 75 ALA HB1 1 1
25 55663 1 1 75 ALA HB2 H -1.169 -3.144 -7.753 1.00 . A A . 75 ALA HB2 1 1
25 55664 1 1 75 ALA HB3 H 0.539 -2.698 -7.529 1.00 . A A . 75 ALA HB3 1 1
25 55665 1 1 75 ALA N N -0.070 -4.961 -9.141 1.00 . A A . 75 ALA N 1 1
25 55666 1 1 75 ALA O O 1.743 -2.628 -10.928 1.00 . A A . 75 ALA O 1 1
25 55667 1 1 76 PHE C C 4.217 -4.360 -10.794 1.00 . A A . 76 PHE C 1 1
25 55668 1 1 76 PHE CA C 3.870 -3.670 -9.473 1.00 . A A . 76 PHE CA 1 1
25 55669 1 1 76 PHE CB C 4.664 -4.329 -8.344 1.00 . A A . 76 PHE CB 1 1
25 55670 1 1 76 PHE CD1 C 5.894 -2.608 -7.003 1.00 . A A . 76 PHE CD1 1 1
25 55671 1 1 76 PHE CD2 C 3.912 -3.506 -6.101 1.00 . A A . 76 PHE CD2 1 1
25 55672 1 1 76 PHE CE1 C 6.047 -1.791 -5.852 1.00 . A A . 76 PHE CE1 1 1
25 55673 1 1 76 PHE CE2 C 4.065 -2.688 -4.950 1.00 . A A . 76 PHE CE2 1 1
25 55674 1 1 76 PHE CG C 4.829 -3.448 -7.103 1.00 . A A . 76 PHE CG 1 1
25 55675 1 1 76 PHE CZ C 5.129 -1.848 -4.850 1.00 . A A . 76 PHE CZ 1 1
25 55676 1 1 76 PHE H H 2.274 -4.374 -8.334 1.00 . A A . 76 PHE H 1 1
25 55677 1 1 76 PHE HA H 4.059 -2.600 -9.564 1.00 . A A . 76 PHE HA 1 1
25 55678 1 1 76 PHE HB2 H 4.166 -5.255 -8.055 1.00 . A A . 76 PHE HB2 1 1
25 55679 1 1 76 PHE HB3 H 5.651 -4.601 -8.717 1.00 . A A . 76 PHE HB3 1 1
25 55680 1 1 76 PHE HD1 H 6.629 -2.562 -7.806 1.00 . A A . 76 PHE HD1 1 1
25 55681 1 1 76 PHE HD2 H 3.058 -4.179 -6.181 1.00 . A A . 76 PHE HD2 1 1
25 55682 1 1 76 PHE HE1 H 6.900 -1.117 -5.772 1.00 . A A . 76 PHE HE1 1 1
25 55683 1 1 76 PHE HE2 H 3.329 -2.735 -4.147 1.00 . A A . 76 PHE HE2 1 1
25 55684 1 1 76 PHE HZ H 5.247 -1.221 -3.967 1.00 . A A . 76 PHE HZ 1 1
25 55685 1 1 76 PHE N N 2.462 -3.834 -9.155 1.00 . A A . 76 PHE N 1 1
25 55686 1 1 76 PHE O O 5.013 -3.845 -11.577 1.00 . A A . 76 PHE O 1 1
25 55687 1 1 77 SER C C 3.533 -5.422 -13.442 1.00 . A A . 77 SER C 1 1
25 55688 1 1 77 SER CA C 3.836 -6.281 -12.213 1.00 . A A . 77 SER CA 1 1
25 55689 1 1 77 SER CB C 2.987 -7.554 -12.233 1.00 . A A . 77 SER CB 1 1
25 55690 1 1 77 SER H H 2.956 -5.928 -10.358 1.00 . A A . 77 SER H 1 1
25 55691 1 1 77 SER HA H 4.892 -6.551 -12.185 1.00 . A A . 77 SER HA 1 1
25 55692 1 1 77 SER HB2 H 1.975 -7.320 -11.904 1.00 . A A . 77 SER HB2 1 1
25 55693 1 1 77 SER HB3 H 2.912 -7.924 -13.255 1.00 . A A . 77 SER HB3 1 1
25 55694 1 1 77 SER HG H 3.599 -9.432 -11.907 1.00 . A A . 77 SER HG 1 1
25 55695 1 1 77 SER N N 3.602 -5.516 -11.000 1.00 . A A . 77 SER N 1 1
25 55696 1 1 77 SER O O 4.220 -5.521 -14.457 1.00 . A A . 77 SER O 1 1
25 55697 1 1 77 SER OG O 3.533 -8.573 -11.399 1.00 . A A . 77 SER OG 1 1
25 55698 1 1 78 LYS C C 3.343 -3.056 -14.994 1.00 . A A . 78 LYS C 1 1
25 55699 1 1 78 LYS CA C 2.102 -3.721 -14.395 1.00 . A A . 78 LYS CA 1 1
25 55700 1 1 78 LYS CB C 1.042 -2.727 -13.917 1.00 . A A . 78 LYS CB 1 1
25 55701 1 1 78 LYS CD C -1.476 -2.691 -14.056 1.00 . A A . 78 LYS CD 1 1
25 55702 1 1 78 LYS CE C -1.387 -1.203 -13.714 1.00 . A A . 78 LYS CE 1 1
25 55703 1 1 78 LYS CG C -0.253 -3.448 -13.534 1.00 . A A . 78 LYS CG 1 1
25 55704 1 1 78 LYS H H 1.951 -4.524 -12.479 1.00 . A A . 78 LYS H 1 1
25 55705 1 1 78 LYS HA H 1.639 -4.343 -15.162 1.00 . A A . 78 LYS HA 1 1
25 55706 1 1 78 LYS HB2 H 1.420 -2.170 -13.060 1.00 . A A . 78 LYS HB2 1 1
25 55707 1 1 78 LYS HB3 H 0.839 -2.001 -14.704 1.00 . A A . 78 LYS HB3 1 1
25 55708 1 1 78 LYS HD2 H -1.553 -2.817 -15.136 1.00 . A A . 78 LYS HD2 1 1
25 55709 1 1 78 LYS HD3 H -2.382 -3.114 -13.621 1.00 . A A . 78 LYS HD3 1 1
25 55710 1 1 78 LYS HE2 H -0.437 -0.993 -13.222 1.00 . A A . 78 LYS HE2 1 1
25 55711 1 1 78 LYS HE3 H -1.409 -0.612 -14.630 1.00 . A A . 78 LYS HE3 1 1
25 55712 1 1 78 LYS HG2 H -0.244 -4.459 -13.942 1.00 . A A . 78 LYS HG2 1 1
25 55713 1 1 78 LYS HG3 H -0.313 -3.542 -12.450 1.00 . A A . 78 LYS HG3 1 1
25 55714 1 1 78 LYS HZ1 H -2.553 0.200 -12.707 1.00 . A A . 78 LYS HZ1 1 1
25 55715 1 1 78 LYS HZ2 H -3.405 -1.095 -13.206 1.00 . A A . 78 LYS HZ2 1 1
25 55716 1 1 78 LYS N N 2.504 -4.598 -13.309 1.00 . A A . 78 LYS N 1 1
25 55717 1 1 78 LYS NZ N -2.508 -0.805 -12.833 1.00 . A A . 78 LYS NZ 1 1
25 55718 1 1 78 LYS O O 3.571 -3.133 -16.201 1.00 . A A . 78 LYS O 1 1
25 55719 1 1 79 LEU C C 6.306 -2.769 -15.116 1.00 . A A . 79 LEU C 1 1
25 55720 1 1 79 LEU CA C 5.323 -1.740 -14.552 1.00 . A A . 79 LEU CA 1 1
25 55721 1 1 79 LEU CB C 5.900 -0.901 -13.410 1.00 . A A . 79 LEU CB 1 1
25 55722 1 1 79 LEU CD1 C 5.340 0.289 -11.258 1.00 . A A . 79 LEU CD1 1 1
25 55723 1 1 79 LEU CD2 C 4.756 1.345 -13.490 1.00 . A A . 79 LEU CD2 1 1
25 55724 1 1 79 LEU CG C 4.919 0.040 -12.708 1.00 . A A . 79 LEU CG 1 1
25 55725 1 1 79 LEU H H 3.918 -2.360 -13.145 1.00 . A A . 79 LEU H 1 1
25 55726 1 1 79 LEU HA H 5.048 -1.052 -15.351 1.00 . A A . 79 LEU HA 1 1
25 55727 1 1 79 LEU HB2 H 6.320 -1.577 -12.665 1.00 . A A . 79 LEU HB2 1 1
25 55728 1 1 79 LEU HB3 H 6.725 -0.307 -13.803 1.00 . A A . 79 LEU HB3 1 1
25 55729 1 1 79 LEU HD11 H 4.726 1.084 -10.833 1.00 . A A . 79 LEU HD11 1 1
25 55730 1 1 79 LEU HD12 H 5.204 -0.624 -10.679 1.00 . A A . 79 LEU HD12 1 1
25 55731 1 1 79 LEU HD13 H 6.388 0.585 -11.230 1.00 . A A . 79 LEU HD13 1 1
25 55732 1 1 79 LEU HD21 H 3.836 1.841 -13.182 1.00 . A A . 79 LEU HD21 1 1
25 55733 1 1 79 LEU HD22 H 5.606 1.998 -13.288 1.00 . A A . 79 LEU HD22 1 1
25 55734 1 1 79 LEU HD23 H 4.712 1.126 -14.557 1.00 . A A . 79 LEU HD23 1 1
25 55735 1 1 79 LEU HG H 3.942 -0.443 -12.681 1.00 . A A . 79 LEU HG 1 1
25 55736 1 1 79 LEU N N 4.112 -2.418 -14.124 1.00 . A A . 79 LEU N 1 1
25 55737 1 1 79 LEU O O 6.307 -3.925 -14.698 1.00 . A A . 79 LEU O 1 1
25 55738 1 1 80 PRO C C 9.304 -3.422 -15.767 1.00 . A A . 80 PRO C 1 1
25 55739 1 1 80 PRO CA C 8.125 -3.163 -16.707 1.00 . A A . 80 PRO CA 1 1
25 55740 1 1 80 PRO CB C 8.529 -2.441 -17.982 1.00 . A A . 80 PRO CB 1 1
25 55741 1 1 80 PRO CD C 7.167 -0.933 -16.601 1.00 . A A . 80 PRO CD 1 1
25 55742 1 1 80 PRO CG C 8.108 -0.993 -17.793 1.00 . A A . 80 PRO CG 1 1
25 55743 1 1 80 PRO HA H 7.727 -4.060 -16.900 1.00 . A A . 80 PRO HA 1 1
25 55744 1 1 80 PRO HB2 H 9.604 -2.517 -18.150 1.00 . A A . 80 PRO HB2 1 1
25 55745 1 1 80 PRO HB3 H 8.040 -2.880 -18.852 1.00 . A A . 80 PRO HB3 1 1
25 55746 1 1 80 PRO HD2 H 7.524 -0.230 -15.849 1.00 . A A . 80 PRO HD2 1 1
25 55747 1 1 80 PRO HD3 H 6.171 -0.603 -16.899 1.00 . A A . 80 PRO HD3 1 1
25 55748 1 1 80 PRO HG2 H 8.980 -0.361 -17.623 1.00 . A A . 80 PRO HG2 1 1
25 55749 1 1 80 PRO HG3 H 7.614 -0.619 -18.690 1.00 . A A . 80 PRO HG3 1 1
25 55750 1 1 80 PRO N N 7.140 -2.297 -16.082 1.00 . A A . 80 PRO N 1 1
25 55751 1 1 80 PRO O O 9.673 -2.555 -14.976 1.00 . A A . 80 PRO O 1 1
25 55752 1 1 81 ALA C C 11.953 -3.818 -14.931 1.00 . A A . 81 ALA C 1 1
25 55753 1 1 81 ALA CA C 10.991 -5.001 -15.054 1.00 . A A . 81 ALA CA 1 1
25 55754 1 1 81 ALA CB C 11.664 -6.240 -15.648 1.00 . A A . 81 ALA CB 1 1
25 55755 1 1 81 ALA H H 9.555 -5.317 -16.530 1.00 . A A . 81 ALA H 1 1
25 55756 1 1 81 ALA HA H 10.606 -5.251 -14.065 1.00 . A A . 81 ALA HA 1 1
25 55757 1 1 81 ALA HB1 H 10.996 -6.703 -16.375 1.00 . A A . 81 ALA HB1 1 1
25 55758 1 1 81 ALA HB2 H 12.592 -5.949 -16.140 1.00 . A A . 81 ALA HB2 1 1
25 55759 1 1 81 ALA HB3 H 11.882 -6.952 -14.852 1.00 . A A . 81 ALA HB3 1 1
25 55760 1 1 81 ALA N N 9.861 -4.618 -15.884 1.00 . A A . 81 ALA N 1 1
25 55761 1 1 81 ALA O O 12.488 -3.558 -13.854 1.00 . A A . 81 ALA O 1 1
25 55762 1 1 82 SER C C 12.682 -1.021 -14.942 1.00 . A A . 82 SER C 1 1
25 55763 1 1 82 SER CA C 13.032 -1.983 -16.079 1.00 . A A . 82 SER CA 1 1
25 55764 1 1 82 SER CB C 12.954 -1.263 -17.427 1.00 . A A . 82 SER CB 1 1
25 55765 1 1 82 SER H H 11.705 -3.351 -16.920 1.00 . A A . 82 SER H 1 1
25 55766 1 1 82 SER HA H 14.034 -2.389 -15.942 1.00 . A A . 82 SER HA 1 1
25 55767 1 1 82 SER HB2 H 13.471 -1.852 -18.184 1.00 . A A . 82 SER HB2 1 1
25 55768 1 1 82 SER HB3 H 11.912 -1.188 -17.738 1.00 . A A . 82 SER HB3 1 1
25 55769 1 1 82 SER HG H 14.454 -0.009 -17.000 1.00 . A A . 82 SER HG 1 1
25 55770 1 1 82 SER N N 12.143 -3.133 -16.049 1.00 . A A . 82 SER N 1 1
25 55771 1 1 82 SER O O 13.563 -0.578 -14.206 1.00 . A A . 82 SER O 1 1
25 55772 1 1 82 SER OG O 13.526 0.041 -17.369 1.00 . A A . 82 SER OG 1 1
25 55773 1 1 83 THR C C 11.303 -0.351 -12.415 1.00 . A A . 83 THR C 1 1
25 55774 1 1 83 THR CA C 10.918 0.175 -13.799 1.00 . A A . 83 THR CA 1 1
25 55775 1 1 83 THR CB C 9.410 0.352 -13.984 1.00 . A A . 83 THR CB 1 1
25 55776 1 1 83 THR CG2 C 8.690 0.654 -12.668 1.00 . A A . 83 THR CG2 1 1
25 55777 1 1 83 THR H H 10.685 -1.090 -15.437 1.00 . A A . 83 THR H 1 1
25 55778 1 1 83 THR HA H 11.416 1.137 -13.925 1.00 . A A . 83 THR HA 1 1
25 55779 1 1 83 THR HB H 8.974 -0.516 -14.477 1.00 . A A . 83 THR HB 1 1
25 55780 1 1 83 THR HG1 H 8.984 1.361 -15.660 1.00 . A A . 83 THR HG1 1 1
25 55781 1 1 83 THR HG21 H 8.444 -0.282 -12.166 1.00 . A A . 83 THR HG21 1 1
25 55782 1 1 83 THR HG22 H 9.338 1.251 -12.027 1.00 . A A . 83 THR HG22 1 1
25 55783 1 1 83 THR HG23 H 7.773 1.207 -12.874 1.00 . A A . 83 THR HG23 1 1
25 55784 1 1 83 THR N N 11.395 -0.726 -14.834 1.00 . A A . 83 THR N 1 1
25 55785 1 1 83 THR O O 11.831 0.392 -11.588 1.00 . A A . 83 THR O 1 1
25 55786 1 1 83 THR OG1 O 9.291 1.561 -14.729 1.00 . A A . 83 THR OG1 1 1
25 55787 1 1 84 ILE C C 12.847 -2.234 -10.711 1.00 . A A . 84 ILE C 1 1
25 55788 1 1 84 ILE CA C 11.333 -2.264 -10.934 1.00 . A A . 84 ILE CA 1 1
25 55789 1 1 84 ILE CB C 10.730 -3.669 -10.876 1.00 . A A . 84 ILE CB 1 1
25 55790 1 1 84 ILE CD1 C 8.470 -2.728 -10.272 1.00 . A A . 84 ILE CD1 1 1
25 55791 1 1 84 ILE CG1 C 9.241 -3.641 -11.227 1.00 . A A . 84 ILE CG1 1 1
25 55792 1 1 84 ILE CG2 C 10.987 -4.319 -9.516 1.00 . A A . 84 ILE CG2 1 1
25 55793 1 1 84 ILE H H 10.594 -2.226 -12.881 1.00 . A A . 84 ILE H 1 1
25 55794 1 1 84 ILE HA H 10.857 -1.676 -10.150 1.00 . A A . 84 ILE HA 1 1
25 55795 1 1 84 ILE HB H 11.227 -4.284 -11.626 1.00 . A A . 84 ILE HB 1 1
25 55796 1 1 84 ILE HD11 H 9.124 -2.419 -9.457 1.00 . A A . 84 ILE HD11 1 1
25 55797 1 1 84 ILE HD12 H 8.121 -1.848 -10.812 1.00 . A A . 84 ILE HD12 1 1
25 55798 1 1 84 ILE HD13 H 7.614 -3.268 -9.866 1.00 . A A . 84 ILE HD13 1 1
25 55799 1 1 84 ILE HG12 H 9.112 -3.294 -12.252 1.00 . A A . 84 ILE HG12 1 1
25 55800 1 1 84 ILE HG13 H 8.834 -4.651 -11.179 1.00 . A A . 84 ILE HG13 1 1
25 55801 1 1 84 ILE HG21 H 11.865 -4.963 -9.580 1.00 . A A . 84 ILE HG21 1 1
25 55802 1 1 84 ILE HG22 H 11.159 -3.544 -8.769 1.00 . A A . 84 ILE HG22 1 1
25 55803 1 1 84 ILE HG23 H 10.120 -4.915 -9.228 1.00 . A A . 84 ILE HG23 1 1
25 55804 1 1 84 ILE N N 11.023 -1.629 -12.204 1.00 . A A . 84 ILE N 1 1
25 55805 1 1 84 ILE O O 13.313 -1.824 -9.649 1.00 . A A . 84 ILE O 1 1
25 55806 1 1 85 ASP C C 15.540 -1.306 -11.308 1.00 . A A . 85 ASP C 1 1
25 55807 1 1 85 ASP CA C 15.023 -2.704 -11.656 1.00 . A A . 85 ASP CA 1 1
25 55808 1 1 85 ASP CB C 15.633 -3.113 -12.998 1.00 . A A . 85 ASP CB 1 1
25 55809 1 1 85 ASP CG C 17.096 -3.556 -12.934 1.00 . A A . 85 ASP CG 1 1
25 55810 1 1 85 ASP H H 13.185 -3.006 -12.588 1.00 . A A . 85 ASP H 1 1
25 55811 1 1 85 ASP HA H 15.256 -3.439 -10.885 1.00 . A A . 85 ASP HA 1 1
25 55812 1 1 85 ASP HB2 H 15.041 -3.928 -13.416 1.00 . A A . 85 ASP HB2 1 1
25 55813 1 1 85 ASP HB3 H 15.552 -2.274 -13.688 1.00 . A A . 85 ASP HB3 1 1
25 55814 1 1 85 ASP HD2 H 18.262 -4.265 -14.232 1.00 . A A . 85 ASP HD2 1 1
25 55815 1 1 85 ASP N N 13.572 -2.674 -11.728 1.00 . A A . 85 ASP N 1 1
25 55816 1 1 85 ASP O O 16.669 -1.156 -10.844 1.00 . A A . 85 ASP O 1 1
25 55817 1 1 85 ASP OD1 O 17.890 -3.025 -12.144 1.00 . A A . 85 ASP OD1 1 1
25 55818 1 1 85 ASP OD2 O 17.416 -4.500 -13.752 1.00 . A A . 85 ASP OD2 1 1
25 55819 1 1 86 GLU C C 14.796 1.383 -9.789 1.00 . A A . 86 GLU C 1 1
25 55820 1 1 86 GLU CA C 15.046 1.061 -11.264 1.00 . A A . 86 GLU CA 1 1
25 55821 1 1 86 GLU CB C 14.278 2.023 -12.172 1.00 . A A . 86 GLU CB 1 1
25 55822 1 1 86 GLU CD C 16.433 2.806 -13.223 1.00 . A A . 86 GLU CD 1 1
25 55823 1 1 86 GLU CG C 15.136 3.237 -12.535 1.00 . A A . 86 GLU CG 1 1
25 55824 1 1 86 GLU H H 13.773 -0.450 -11.924 1.00 . A A . 86 GLU H 1 1
25 55825 1 1 86 GLU HA H 16.111 1.135 -11.483 1.00 . A A . 86 GLU HA 1 1
25 55826 1 1 86 GLU HB2 H 13.973 1.504 -13.081 1.00 . A A . 86 GLU HB2 1 1
25 55827 1 1 86 GLU HB3 H 13.368 2.353 -11.672 1.00 . A A . 86 GLU HB3 1 1
25 55828 1 1 86 GLU HE2 H 17.391 3.981 -12.106 1.00 . A A . 86 GLU HE2 1 1
25 55829 1 1 86 GLU HG2 H 14.574 3.900 -13.193 1.00 . A A . 86 GLU HG2 1 1
25 55830 1 1 86 GLU HG3 H 15.369 3.804 -11.634 1.00 . A A . 86 GLU HG3 1 1
25 55831 1 1 86 GLU N N 14.689 -0.319 -11.546 1.00 . A A . 86 GLU N 1 1
25 55832 1 1 86 GLU O O 15.639 1.991 -9.131 1.00 . A A . 86 GLU O 1 1
25 55833 1 1 86 GLU OE1 O 16.391 2.208 -14.308 1.00 . A A . 86 GLU OE1 1 1
25 55834 1 1 86 GLU OE2 O 17.514 3.115 -12.590 1.00 . A A . 86 GLU OE2 1 1
25 55835 1 1 87 LEU C C 14.220 0.431 -7.011 1.00 . A A . 87 LEU C 1 1
25 55836 1 1 87 LEU CA C 13.263 1.196 -7.928 1.00 . A A . 87 LEU CA 1 1
25 55837 1 1 87 LEU CB C 11.789 0.852 -7.702 1.00 . A A . 87 LEU CB 1 1
25 55838 1 1 87 LEU CD1 C 9.379 1.346 -8.257 1.00 . A A . 87 LEU CD1 1 1
25 55839 1 1 87 LEU CD2 C 11.239 2.693 -9.336 1.00 . A A . 87 LEU CD2 1 1
25 55840 1 1 87 LEU CG C 10.816 1.331 -8.782 1.00 . A A . 87 LEU CG 1 1
25 55841 1 1 87 LEU H H 12.954 0.466 -9.854 1.00 . A A . 87 LEU H 1 1
25 55842 1 1 87 LEU HA H 13.378 2.262 -7.735 1.00 . A A . 87 LEU HA 1 1
25 55843 1 1 87 LEU HB2 H 11.698 -0.230 -7.613 1.00 . A A . 87 LEU HB2 1 1
25 55844 1 1 87 LEU HB3 H 11.479 1.278 -6.748 1.00 . A A . 87 LEU HB3 1 1
25 55845 1 1 87 LEU HD11 H 9.010 0.323 -8.179 1.00 . A A . 87 LEU HD11 1 1
25 55846 1 1 87 LEU HD12 H 9.356 1.817 -7.275 1.00 . A A . 87 LEU HD12 1 1
25 55847 1 1 87 LEU HD13 H 8.747 1.908 -8.945 1.00 . A A . 87 LEU HD13 1 1
25 55848 1 1 87 LEU HD21 H 10.453 3.081 -9.984 1.00 . A A . 87 LEU HD21 1 1
25 55849 1 1 87 LEU HD22 H 11.403 3.386 -8.510 1.00 . A A . 87 LEU HD22 1 1
25 55850 1 1 87 LEU HD23 H 12.161 2.584 -9.906 1.00 . A A . 87 LEU HD23 1 1
25 55851 1 1 87 LEU HG H 10.849 0.623 -9.610 1.00 . A A . 87 LEU HG 1 1
25 55852 1 1 87 LEU N N 13.634 0.960 -9.313 1.00 . A A . 87 LEU N 1 1
25 55853 1 1 87 LEU O O 14.242 0.659 -5.802 1.00 . A A . 87 LEU O 1 1
25 55854 1 1 88 LYS C C 17.304 -0.562 -6.885 1.00 . A A . 88 LYS C 1 1
25 55855 1 1 88 LYS CA C 15.943 -1.260 -6.873 1.00 . A A . 88 LYS CA 1 1
25 55856 1 1 88 LYS CB C 15.981 -2.692 -7.412 1.00 . A A . 88 LYS CB 1 1
25 55857 1 1 88 LYS CD C 14.477 -4.369 -8.546 1.00 . A A . 88 LYS CD 1 1
25 55858 1 1 88 LYS CE C 14.271 -5.756 -7.933 1.00 . A A . 88 LYS CE 1 1
25 55859 1 1 88 LYS CG C 14.577 -3.298 -7.458 1.00 . A A . 88 LYS CG 1 1
25 55860 1 1 88 LYS H H 14.962 -0.640 -8.604 1.00 . A A . 88 LYS H 1 1
25 55861 1 1 88 LYS HA H 15.591 -1.313 -5.843 1.00 . A A . 88 LYS HA 1 1
25 55862 1 1 88 LYS HB2 H 16.416 -2.697 -8.412 1.00 . A A . 88 LYS HB2 1 1
25 55863 1 1 88 LYS HB3 H 16.626 -3.305 -6.782 1.00 . A A . 88 LYS HB3 1 1
25 55864 1 1 88 LYS HD2 H 13.649 -4.136 -9.216 1.00 . A A . 88 LYS HD2 1 1
25 55865 1 1 88 LYS HD3 H 15.385 -4.366 -9.149 1.00 . A A . 88 LYS HD3 1 1
25 55866 1 1 88 LYS HE2 H 15.138 -6.027 -7.331 1.00 . A A . 88 LYS HE2 1 1
25 55867 1 1 88 LYS HE3 H 13.411 -5.739 -7.264 1.00 . A A . 88 LYS HE3 1 1
25 55868 1 1 88 LYS HG2 H 14.334 -3.735 -6.489 1.00 . A A . 88 LYS HG2 1 1
25 55869 1 1 88 LYS HG3 H 13.844 -2.514 -7.646 1.00 . A A . 88 LYS HG3 1 1
25 55870 1 1 88 LYS HZ1 H 13.077 -6.915 -9.188 1.00 . A A . 88 LYS HZ1 1 1
25 55871 1 1 88 LYS HZ2 H 14.494 -6.492 -9.870 1.00 . A A . 88 LYS HZ2 1 1
25 55872 1 1 88 LYS N N 14.987 -0.461 -7.620 1.00 . A A . 88 LYS N 1 1
25 55873 1 1 88 LYS NZ N 14.061 -6.766 -8.995 1.00 . A A . 88 LYS NZ 1 1
25 55874 1 1 88 LYS O O 18.343 -1.220 -6.844 1.00 . A A . 88 LYS O 1 1
25 55875 1 1 89 THR C C 18.157 3.019 -6.649 1.00 . A A . 89 THR C 1 1
25 55876 1 1 89 THR CA C 18.472 1.555 -6.959 1.00 . A A . 89 THR CA 1 1
25 55877 1 1 89 THR CB C 19.148 1.353 -8.317 1.00 . A A . 89 THR CB 1 1
25 55878 1 1 89 THR CG2 C 18.204 1.630 -9.489 1.00 . A A . 89 THR CG2 1 1
25 55879 1 1 89 THR H H 16.406 1.287 -6.975 1.00 . A A . 89 THR H 1 1
25 55880 1 1 89 THR HA H 19.129 1.194 -6.168 1.00 . A A . 89 THR HA 1 1
25 55881 1 1 89 THR HB H 19.580 0.355 -8.392 1.00 . A A . 89 THR HB 1 1
25 55882 1 1 89 THR HG1 H 21.022 2.047 -8.207 1.00 . A A . 89 THR HG1 1 1
25 55883 1 1 89 THR HG21 H 17.710 2.590 -9.338 1.00 . A A . 89 THR HG21 1 1
25 55884 1 1 89 THR HG22 H 18.775 1.656 -10.417 1.00 . A A . 89 THR HG22 1 1
25 55885 1 1 89 THR HG23 H 17.454 0.841 -9.545 1.00 . A A . 89 THR HG23 1 1
25 55886 1 1 89 THR N N 17.255 0.760 -6.942 1.00 . A A . 89 THR N 1 1
25 55887 1 1 89 THR O O 18.928 3.693 -5.968 1.00 . A A . 89 THR O 1 1
25 55888 1 1 89 THR OG1 O 20.106 2.406 -8.387 1.00 . A A . 89 THR OG1 1 1
25 55889 1 1 90 ASN C C 16.507 5.116 -5.447 1.00 . A A . 90 ASN C 1 1
25 55890 1 1 90 ASN CA C 16.595 4.842 -6.950 1.00 . A A . 90 ASN CA 1 1
25 55891 1 1 90 ASN CB C 15.213 5.090 -7.558 1.00 . A A . 90 ASN CB 1 1
25 55892 1 1 90 ASN CG C 15.127 4.519 -8.974 1.00 . A A . 90 ASN CG 1 1
25 55893 1 1 90 ASN H H 16.400 2.915 -7.716 1.00 . A A . 90 ASN H 1 1
25 55894 1 1 90 ASN HA H 17.349 5.456 -7.442 1.00 . A A . 90 ASN HA 1 1
25 55895 1 1 90 ASN HB2 H 14.448 4.633 -6.930 1.00 . A A . 90 ASN HB2 1 1
25 55896 1 1 90 ASN HB3 H 15.009 6.161 -7.580 1.00 . A A . 90 ASN HB3 1 1
25 55897 1 1 90 ASN HD21 H 13.212 3.984 -8.591 1.00 . A A . 90 ASN HD21 1 1
25 55898 1 1 90 ASN HD22 H 13.790 3.586 -10.175 1.00 . A A . 90 ASN HD22 1 1
25 55899 1 1 90 ASN N N 17.022 3.469 -7.163 1.00 . A A . 90 ASN N 1 1
25 55900 1 1 90 ASN ND2 N 13.945 3.986 -9.271 1.00 . A A . 90 ASN ND2 1 1
25 55901 1 1 90 ASN O O 17.108 4.402 -4.646 1.00 . A A . 90 ASN O 1 1
25 55902 1 1 90 ASN OD1 O 16.070 4.561 -9.747 1.00 . A A . 90 ASN OD1 1 1
25 55903 1 1 91 SER C C 14.903 7.899 -3.627 1.00 . A A . 91 SER C 1 1
25 55904 1 1 91 SER CA C 15.578 6.529 -3.718 1.00 . A A . 91 SER CA 1 1
25 55905 1 1 91 SER CB C 16.918 6.547 -2.980 1.00 . A A . 91 SER CB 1 1
25 55906 1 1 91 SER H H 15.267 6.727 -5.768 1.00 . A A . 91 SER H 1 1
25 55907 1 1 91 SER HA H 14.938 5.758 -3.288 1.00 . A A . 91 SER HA 1 1
25 55908 1 1 91 SER HB2 H 16.794 7.040 -2.016 1.00 . A A . 91 SER HB2 1 1
25 55909 1 1 91 SER HB3 H 17.234 5.524 -2.776 1.00 . A A . 91 SER HB3 1 1
25 55910 1 1 91 SER HG H 17.776 7.082 -4.707 1.00 . A A . 91 SER HG 1 1
25 55911 1 1 91 SER N N 15.752 6.152 -5.110 1.00 . A A . 91 SER N 1 1
25 55912 1 1 91 SER O O 14.191 8.182 -2.665 1.00 . A A . 91 SER O 1 1
25 55913 1 1 91 SER OG O 17.930 7.216 -3.728 1.00 . A A . 91 SER OG 1 1
25 55914 1 1 92 SER C C 13.429 10.087 -5.702 1.00 . A A . 92 SER C 1 1
25 55915 1 1 92 SER CA C 14.576 10.047 -4.690 1.00 . A A . 92 SER CA 1 1
25 55916 1 1 92 SER CB C 15.636 11.091 -5.048 1.00 . A A . 92 SER CB 1 1
25 55917 1 1 92 SER H H 15.731 8.475 -5.422 1.00 . A A . 92 SER H 1 1
25 55918 1 1 92 SER HA H 14.205 10.237 -3.683 1.00 . A A . 92 SER HA 1 1
25 55919 1 1 92 SER HB2 H 16.628 10.682 -4.852 1.00 . A A . 92 SER HB2 1 1
25 55920 1 1 92 SER HB3 H 15.585 11.308 -6.115 1.00 . A A . 92 SER HB3 1 1
25 55921 1 1 92 SER HG H 15.333 12.090 -3.341 1.00 . A A . 92 SER HG 1 1
25 55922 1 1 92 SER N N 15.151 8.713 -4.643 1.00 . A A . 92 SER N 1 1
25 55923 1 1 92 SER O O 12.968 11.163 -6.080 1.00 . A A . 92 SER O 1 1
25 55924 1 1 92 SER OG O 15.467 12.298 -4.310 1.00 . A A . 92 SER OG 1 1
25 55925 1 1 93 LEU C C 10.956 7.685 -6.620 1.00 . A A . 93 LEU C 1 1
25 55926 1 1 93 LEU CA C 11.917 8.787 -7.071 1.00 . A A . 93 LEU CA 1 1
25 55927 1 1 93 LEU CB C 12.470 8.582 -8.482 1.00 . A A . 93 LEU CB 1 1
25 55928 1 1 93 LEU CD1 C 10.601 7.488 -9.774 1.00 . A A . 93 LEU CD1 1 1
25 55929 1 1 93 LEU CD2 C 13.017 6.900 -10.280 1.00 . A A . 93 LEU CD2 1 1
25 55930 1 1 93 LEU CG C 12.011 7.314 -9.204 1.00 . A A . 93 LEU CG 1 1
25 55931 1 1 93 LEU H H 13.382 8.031 -5.797 1.00 . A A . 93 LEU H 1 1
25 55932 1 1 93 LEU HA H 11.379 9.736 -7.070 1.00 . A A . 93 LEU HA 1 1
25 55933 1 1 93 LEU HB2 H 12.192 9.443 -9.089 1.00 . A A . 93 LEU HB2 1 1
25 55934 1 1 93 LEU HB3 H 13.559 8.569 -8.426 1.00 . A A . 93 LEU HB3 1 1
25 55935 1 1 93 LEU HD11 H 9.869 7.139 -9.046 1.00 . A A . 93 LEU HD11 1 1
25 55936 1 1 93 LEU HD12 H 10.425 8.541 -9.991 1.00 . A A . 93 LEU HD12 1 1
25 55937 1 1 93 LEU HD13 H 10.506 6.907 -10.692 1.00 . A A . 93 LEU HD13 1 1
25 55938 1 1 93 LEU HD21 H 12.973 7.607 -11.109 1.00 . A A . 93 LEU HD21 1 1
25 55939 1 1 93 LEU HD22 H 14.021 6.898 -9.857 1.00 . A A . 93 LEU HD22 1 1
25 55940 1 1 93 LEU HD23 H 12.773 5.901 -10.642 1.00 . A A . 93 LEU HD23 1 1
25 55941 1 1 93 LEU HG H 11.966 6.503 -8.477 1.00 . A A . 93 LEU HG 1 1
25 55942 1 1 93 LEU N N 13.001 8.901 -6.110 1.00 . A A . 93 LEU N 1 1
25 55943 1 1 93 LEU O O 9.741 7.874 -6.630 1.00 . A A . 93 LEU O 1 1
25 55944 1 1 94 LEU C C 10.070 5.780 -4.457 1.00 . A A . 94 LEU C 1 1
25 55945 1 1 94 LEU CA C 10.748 5.426 -5.783 1.00 . A A . 94 LEU CA 1 1
25 55946 1 1 94 LEU CB C 11.611 4.164 -5.714 1.00 . A A . 94 LEU CB 1 1
25 55947 1 1 94 LEU CD1 C 10.838 2.290 -4.215 1.00 . A A . 94 LEU CD1 1 1
25 55948 1 1 94 LEU CD2 C 13.205 3.182 -4.024 1.00 . A A . 94 LEU CD2 1 1
25 55949 1 1 94 LEU CG C 11.744 3.516 -4.335 1.00 . A A . 94 LEU CG 1 1
25 55950 1 1 94 LEU H H 12.527 6.413 -6.231 1.00 . A A . 94 LEU H 1 1
25 55951 1 1 94 LEU HA H 9.975 5.247 -6.529 1.00 . A A . 94 LEU HA 1 1
25 55952 1 1 94 LEU HB2 H 11.197 3.427 -6.402 1.00 . A A . 94 LEU HB2 1 1
25 55953 1 1 94 LEU HB3 H 12.609 4.411 -6.076 1.00 . A A . 94 LEU HB3 1 1
25 55954 1 1 94 LEU HD11 H 10.410 2.250 -3.213 1.00 . A A . 94 LEU HD11 1 1
25 55955 1 1 94 LEU HD12 H 10.035 2.358 -4.950 1.00 . A A . 94 LEU HD12 1 1
25 55956 1 1 94 LEU HD13 H 11.421 1.387 -4.397 1.00 . A A . 94 LEU HD13 1 1
25 55957 1 1 94 LEU HD21 H 13.849 3.969 -4.416 1.00 . A A . 94 LEU HD21 1 1
25 55958 1 1 94 LEU HD22 H 13.339 3.106 -2.945 1.00 . A A . 94 LEU HD22 1 1
25 55959 1 1 94 LEU HD23 H 13.467 2.232 -4.491 1.00 . A A . 94 LEU HD23 1 1
25 55960 1 1 94 LEU HG H 11.413 4.236 -3.586 1.00 . A A . 94 LEU HG 1 1
25 55961 1 1 94 LEU N N 11.537 6.558 -6.236 1.00 . A A . 94 LEU N 1 1
25 55962 1 1 94 LEU O O 8.921 5.409 -4.225 1.00 . A A . 94 LEU O 1 1
25 55963 1 1 95 THR C C 8.970 7.644 -2.490 1.00 . A A . 95 THR C 1 1
25 55964 1 1 95 THR CA C 10.297 6.901 -2.326 1.00 . A A . 95 THR CA 1 1
25 55965 1 1 95 THR CB C 11.376 7.730 -1.628 1.00 . A A . 95 THR CB 1 1
25 55966 1 1 95 THR CG2 C 11.291 9.217 -1.980 1.00 . A A . 95 THR CG2 1 1
25 55967 1 1 95 THR H H 11.746 6.790 -3.818 1.00 . A A . 95 THR H 1 1
25 55968 1 1 95 THR HA H 10.091 6.005 -1.740 1.00 . A A . 95 THR HA 1 1
25 55969 1 1 95 THR HB H 12.369 7.336 -1.842 1.00 . A A . 95 THR HB 1 1
25 55970 1 1 95 THR HG1 H 11.797 7.370 0.295 1.00 . A A . 95 THR HG1 1 1
25 55971 1 1 95 THR HG21 H 10.289 9.586 -1.760 1.00 . A A . 95 THR HG21 1 1
25 55972 1 1 95 THR HG22 H 12.020 9.772 -1.390 1.00 . A A . 95 THR HG22 1 1
25 55973 1 1 95 THR HG23 H 11.503 9.352 -3.041 1.00 . A A . 95 THR HG23 1 1
25 55974 1 1 95 THR N N 10.812 6.493 -3.622 1.00 . A A . 95 THR N 1 1
25 55975 1 1 95 THR O O 8.030 7.419 -1.729 1.00 . A A . 95 THR O 1 1
25 55976 1 1 95 THR OG1 O 11.017 7.679 -0.250 1.00 . A A . 95 THR OG1 1 1
25 55977 1 1 96 SER C C 6.531 8.365 -3.899 1.00 . A A . 96 SER C 1 1
25 55978 1 1 96 SER CA C 7.739 9.294 -3.761 1.00 . A A . 96 SER CA 1 1
25 55979 1 1 96 SER CB C 7.908 10.137 -5.026 1.00 . A A . 96 SER CB 1 1
25 55980 1 1 96 SER H H 9.704 8.693 -4.102 1.00 . A A . 96 SER H 1 1
25 55981 1 1 96 SER HA H 7.620 9.951 -2.900 1.00 . A A . 96 SER HA 1 1
25 55982 1 1 96 SER HB2 H 8.965 10.190 -5.288 1.00 . A A . 96 SER HB2 1 1
25 55983 1 1 96 SER HB3 H 7.398 9.650 -5.857 1.00 . A A . 96 SER HB3 1 1
25 55984 1 1 96 SER HG H 7.792 12.067 -5.545 1.00 . A A . 96 SER HG 1 1
25 55985 1 1 96 SER N N 8.935 8.516 -3.487 1.00 . A A . 96 SER N 1 1
25 55986 1 1 96 SER O O 5.434 8.698 -3.453 1.00 . A A . 96 SER O 1 1
25 55987 1 1 96 SER OG O 7.393 11.456 -4.861 1.00 . A A . 96 SER OG 1 1
25 55988 1 1 97 ILE C C 5.327 5.633 -3.372 1.00 . A A . 97 ILE C 1 1
25 55989 1 1 97 ILE CA C 5.719 6.240 -4.720 1.00 . A A . 97 ILE CA 1 1
25 55990 1 1 97 ILE CB C 6.143 5.203 -5.762 1.00 . A A . 97 ILE CB 1 1
25 55991 1 1 97 ILE CD1 C 7.000 5.440 -8.122 1.00 . A A . 97 ILE CD1 1 1
25 55992 1 1 97 ILE CG1 C 5.821 5.685 -7.178 1.00 . A A . 97 ILE CG1 1 1
25 55993 1 1 97 ILE CG2 C 5.517 3.839 -5.465 1.00 . A A . 97 ILE CG2 1 1
25 55994 1 1 97 ILE H H 7.669 6.956 -4.878 1.00 . A A . 97 ILE H 1 1
25 55995 1 1 97 ILE HA H 4.856 6.769 -5.125 1.00 . A A . 97 ILE HA 1 1
25 55996 1 1 97 ILE HB H 7.224 5.081 -5.702 1.00 . A A . 97 ILE HB 1 1
25 55997 1 1 97 ILE HD11 H 7.369 4.423 -7.986 1.00 . A A . 97 ILE HD11 1 1
25 55998 1 1 97 ILE HD12 H 6.673 5.573 -9.154 1.00 . A A . 97 ILE HD12 1 1
25 55999 1 1 97 ILE HD13 H 7.798 6.148 -7.900 1.00 . A A . 97 ILE HD13 1 1
25 56000 1 1 97 ILE HG12 H 4.938 5.167 -7.551 1.00 . A A . 97 ILE HG12 1 1
25 56001 1 1 97 ILE HG13 H 5.582 6.749 -7.159 1.00 . A A . 97 ILE HG13 1 1
25 56002 1 1 97 ILE HG21 H 6.028 3.071 -6.044 1.00 . A A . 97 ILE HG21 1 1
25 56003 1 1 97 ILE HG22 H 5.615 3.619 -4.402 1.00 . A A . 97 ILE HG22 1 1
25 56004 1 1 97 ILE HG23 H 4.462 3.857 -5.737 1.00 . A A . 97 ILE HG23 1 1
25 56005 1 1 97 ILE N N 6.773 7.219 -4.518 1.00 . A A . 97 ILE N 1 1
25 56006 1 1 97 ILE O O 4.179 5.745 -2.946 1.00 . A A . 97 ILE O 1 1
25 56007 1 1 98 LEU C C 5.281 5.332 -0.554 1.00 . A A . 98 LEU C 1 1
25 56008 1 1 98 LEU CA C 6.077 4.376 -1.446 1.00 . A A . 98 LEU CA 1 1
25 56009 1 1 98 LEU CB C 7.401 3.919 -0.831 1.00 . A A . 98 LEU CB 1 1
25 56010 1 1 98 LEU CD1 C 9.766 3.084 -1.090 1.00 . A A . 98 LEU CD1 1 1
25 56011 1 1 98 LEU CD2 C 8.059 2.669 -2.919 1.00 . A A . 98 LEU CD2 1 1
25 56012 1 1 98 LEU CG C 8.531 3.619 -1.817 1.00 . A A . 98 LEU CG 1 1
25 56013 1 1 98 LEU H H 7.236 4.914 -3.091 1.00 . A A . 98 LEU H 1 1
25 56014 1 1 98 LEU HA H 5.476 3.483 -1.617 1.00 . A A . 98 LEU HA 1 1
25 56015 1 1 98 LEU HB2 H 7.743 4.691 -0.141 1.00 . A A . 98 LEU HB2 1 1
25 56016 1 1 98 LEU HB3 H 7.214 3.023 -0.239 1.00 . A A . 98 LEU HB3 1 1
25 56017 1 1 98 LEU HD11 H 9.750 3.418 -0.052 1.00 . A A . 98 LEU HD11 1 1
25 56018 1 1 98 LEU HD12 H 9.763 1.995 -1.122 1.00 . A A . 98 LEU HD12 1 1
25 56019 1 1 98 LEU HD13 H 10.666 3.460 -1.578 1.00 . A A . 98 LEU HD13 1 1
25 56020 1 1 98 LEU HD21 H 8.359 3.061 -3.891 1.00 . A A . 98 LEU HD21 1 1
25 56021 1 1 98 LEU HD22 H 8.507 1.687 -2.769 1.00 . A A . 98 LEU HD22 1 1
25 56022 1 1 98 LEU HD23 H 6.973 2.582 -2.883 1.00 . A A . 98 LEU HD23 1 1
25 56023 1 1 98 LEU HG H 8.820 4.553 -2.300 1.00 . A A . 98 LEU HG 1 1
25 56024 1 1 98 LEU N N 6.305 5.002 -2.737 1.00 . A A . 98 LEU N 1 1
25 56025 1 1 98 LEU O O 4.165 5.019 -0.144 1.00 . A A . 98 LEU O 1 1
25 56026 1 1 99 THR C C 3.806 7.712 0.103 1.00 . A A . 99 THR C 1 1
25 56027 1 1 99 THR CA C 5.250 7.481 0.554 1.00 . A A . 99 THR CA 1 1
25 56028 1 1 99 THR CB C 6.109 8.746 0.513 1.00 . A A . 99 THR CB 1 1
25 56029 1 1 99 THR CG2 C 7.536 8.501 1.007 1.00 . A A . 99 THR CG2 1 1
25 56030 1 1 99 THR H H 6.796 6.724 -0.619 1.00 . A A . 99 THR H 1 1
25 56031 1 1 99 THR HA H 5.208 7.102 1.576 1.00 . A A . 99 THR HA 1 1
25 56032 1 1 99 THR HB H 5.638 9.555 1.071 1.00 . A A . 99 THR HB 1 1
25 56033 1 1 99 THR HG1 H 7.035 8.493 -1.243 1.00 . A A . 99 THR HG1 1 1
25 56034 1 1 99 THR HG21 H 8.218 9.186 0.504 1.00 . A A . 99 THR HG21 1 1
25 56035 1 1 99 THR HG22 H 7.582 8.668 2.084 1.00 . A A . 99 THR HG22 1 1
25 56036 1 1 99 THR HG23 H 7.826 7.473 0.787 1.00 . A A . 99 THR HG23 1 1
25 56037 1 1 99 THR N N 5.887 6.477 -0.281 1.00 . A A . 99 THR N 1 1
25 56038 1 1 99 THR O O 2.884 7.676 0.916 1.00 . A A . 99 THR O 1 1
25 56039 1 1 99 THR OG1 O 6.265 9.015 -0.877 1.00 . A A . 99 THR OG1 1 1
25 56040 1 1 100 TYR C C 1.432 6.964 -1.569 1.00 . A A . 100 TYR C 1 1
25 56041 1 1 100 TYR CA C 2.340 8.180 -1.763 1.00 . A A . 100 TYR CA 1 1
25 56042 1 1 100 TYR CB C 2.562 8.402 -3.260 1.00 . A A . 100 TYR CB 1 1
25 56043 1 1 100 TYR CD1 C 0.511 9.838 -3.551 1.00 . A A . 100 TYR CD1 1 1
25 56044 1 1 100 TYR CD2 C 0.952 8.150 -5.184 1.00 . A A . 100 TYR CD2 1 1
25 56045 1 1 100 TYR CE1 C -0.677 10.222 -4.269 1.00 . A A . 100 TYR CE1 1 1
25 56046 1 1 100 TYR CE2 C -0.235 8.534 -5.902 1.00 . A A . 100 TYR CE2 1 1
25 56047 1 1 100 TYR CG C 1.301 8.810 -4.023 1.00 . A A . 100 TYR CG 1 1
25 56048 1 1 100 TYR CZ C -0.991 9.551 -5.409 1.00 . A A . 100 TYR CZ 1 1
25 56049 1 1 100 TYR H H 4.411 7.971 -1.848 1.00 . A A . 100 TYR H 1 1
25 56050 1 1 100 TYR HA H 1.901 9.037 -1.252 1.00 . A A . 100 TYR HA 1 1
25 56051 1 1 100 TYR HB2 H 3.321 9.173 -3.394 1.00 . A A . 100 TYR HB2 1 1
25 56052 1 1 100 TYR HB3 H 2.959 7.486 -3.698 1.00 . A A . 100 TYR HB3 1 1
25 56053 1 1 100 TYR HD1 H 0.786 10.360 -2.634 1.00 . A A . 100 TYR HD1 1 1
25 56054 1 1 100 TYR HD2 H 1.576 7.337 -5.557 1.00 . A A . 100 TYR HD2 1 1
25 56055 1 1 100 TYR HE1 H -1.310 11.032 -3.906 1.00 . A A . 100 TYR HE1 1 1
25 56056 1 1 100 TYR HE2 H -0.522 8.021 -6.820 1.00 . A A . 100 TYR HE2 1 1
25 56057 1 1 100 TYR HH H -2.594 9.100 -6.412 1.00 . A A . 100 TYR HH 1 1
25 56058 1 1 100 TYR N N 3.655 7.944 -1.193 1.00 . A A . 100 TYR N 1 1
25 56059 1 1 100 TYR O O 0.219 7.054 -1.757 1.00 . A A . 100 TYR O 1 1
25 56060 1 1 100 TYR OH O -2.113 9.914 -6.087 1.00 . A A . 100 TYR OH 1 1
25 56061 1 1 101 HIS C C 1.001 4.474 0.517 1.00 . A A . 101 HIS C 1 1
25 56062 1 1 101 HIS CA C 1.315 4.623 -0.973 1.00 . A A . 101 HIS CA 1 1
25 56063 1 1 101 HIS CB C 2.077 3.425 -1.541 1.00 . A A . 101 HIS CB 1 1
25 56064 1 1 101 HIS CD2 C 2.355 3.404 -4.140 1.00 . A A . 101 HIS CD2 1 1
25 56065 1 1 101 HIS CE1 C 0.568 2.242 -4.635 1.00 . A A . 101 HIS CE1 1 1
25 56066 1 1 101 HIS CG C 1.724 3.094 -2.972 1.00 . A A . 101 HIS CG 1 1
25 56067 1 1 101 HIS H H 3.039 5.791 -1.043 1.00 . A A . 101 HIS H 1 1
25 56068 1 1 101 HIS HA H 0.380 4.715 -1.525 1.00 . A A . 101 HIS HA 1 1
25 56069 1 1 101 HIS HB2 H 3.147 3.624 -1.479 1.00 . A A . 101 HIS HB2 1 1
25 56070 1 1 101 HIS HB3 H 1.879 2.552 -0.918 1.00 . A A . 101 HIS HB3 1 1
25 56071 1 1 101 HIS HD1 H -0.071 1.987 -2.678 1.00 . A A . 101 HIS HD1 1 1
25 56072 1 1 101 HIS HD2 H 3.276 3.979 -4.234 1.00 . A A . 101 HIS HD2 1 1
25 56073 1 1 101 HIS HE1 H -0.194 1.719 -5.212 1.00 . A A . 101 HIS HE1 1 1
25 56074 1 1 101 HIS N N 2.053 5.855 -1.194 1.00 . A A . 101 HIS N 1 1
25 56075 1 1 101 HIS ND1 N 0.601 2.362 -3.316 1.00 . A A . 101 HIS ND1 1 1
25 56076 1 1 101 HIS NE2 N 1.656 2.888 -5.144 1.00 . A A . 101 HIS NE2 1 1
25 56077 1 1 101 HIS O O 0.783 3.364 1.001 1.00 . A A . 101 HIS O 1 1
25 56078 1 1 102 VAL C C 0.292 7.027 3.052 1.00 . A A . 102 VAL C 1 1
25 56079 1 1 102 VAL CA C 0.705 5.617 2.628 1.00 . A A . 102 VAL CA 1 1
25 56080 1 1 102 VAL CB C 1.912 5.088 3.405 1.00 . A A . 102 VAL CB 1 1
25 56081 1 1 102 VAL CG1 C 3.222 5.521 2.744 1.00 . A A . 102 VAL CG1 1 1
25 56082 1 1 102 VAL CG2 C 1.862 5.535 4.867 1.00 . A A . 102 VAL CG2 1 1
25 56083 1 1 102 VAL H H 1.167 6.506 0.802 1.00 . A A . 102 VAL H 1 1
25 56084 1 1 102 VAL HA H -0.131 4.939 2.801 1.00 . A A . 102 VAL HA 1 1
25 56085 1 1 102 VAL HB H 1.872 3.999 3.387 1.00 . A A . 102 VAL HB 1 1
25 56086 1 1 102 VAL HG11 H 4.060 5.039 3.248 1.00 . A A . 102 VAL HG11 1 1
25 56087 1 1 102 VAL HG12 H 3.213 5.229 1.694 1.00 . A A . 102 VAL HG12 1 1
25 56088 1 1 102 VAL HG13 H 3.327 6.603 2.819 1.00 . A A . 102 VAL HG13 1 1
25 56089 1 1 102 VAL HG21 H 1.096 4.967 5.395 1.00 . A A . 102 VAL HG21 1 1
25 56090 1 1 102 VAL HG22 H 2.831 5.360 5.335 1.00 . A A . 102 VAL HG22 1 1
25 56091 1 1 102 VAL HG23 H 1.623 6.598 4.914 1.00 . A A . 102 VAL HG23 1 1
25 56092 1 1 102 VAL N N 0.989 5.607 1.203 1.00 . A A . 102 VAL N 1 1
25 56093 1 1 102 VAL O O 1.071 7.971 2.925 1.00 . A A . 102 VAL O 1 1
25 56094 1 1 103 VAL C C -1.243 8.546 5.500 1.00 . A A . 103 VAL C 1 1
25 56095 1 1 103 VAL CA C -1.458 8.407 3.992 1.00 . A A . 103 VAL CA 1 1
25 56096 1 1 103 VAL CB C -2.926 8.540 3.582 1.00 . A A . 103 VAL CB 1 1
25 56097 1 1 103 VAL CG1 C -3.592 9.714 4.304 1.00 . A A . 103 VAL CG1 1 1
25 56098 1 1 103 VAL CG2 C -3.062 8.681 2.065 1.00 . A A . 103 VAL CG2 1 1
25 56099 1 1 103 VAL H H -1.560 6.355 3.649 1.00 . A A . 103 VAL H 1 1
25 56100 1 1 103 VAL HA H -0.894 9.189 3.484 1.00 . A A . 103 VAL HA 1 1
25 56101 1 1 103 VAL HB H -3.441 7.627 3.881 1.00 . A A . 103 VAL HB 1 1
25 56102 1 1 103 VAL HG11 H -3.032 10.627 4.105 1.00 . A A . 103 VAL HG11 1 1
25 56103 1 1 103 VAL HG12 H -4.614 9.829 3.943 1.00 . A A . 103 VAL HG12 1 1
25 56104 1 1 103 VAL HG13 H -3.605 9.521 5.376 1.00 . A A . 103 VAL HG13 1 1
25 56105 1 1 103 VAL HG21 H -2.893 9.719 1.780 1.00 . A A . 103 VAL HG21 1 1
25 56106 1 1 103 VAL HG22 H -2.324 8.045 1.574 1.00 . A A . 103 VAL HG22 1 1
25 56107 1 1 103 VAL HG23 H -4.063 8.378 1.760 1.00 . A A . 103 VAL HG23 1 1
25 56108 1 1 103 VAL N N -0.932 7.127 3.548 1.00 . A A . 103 VAL N 1 1
25 56109 1 1 103 VAL O O -1.097 7.549 6.205 1.00 . A A . 103 VAL O 1 1
25 56110 1 1 104 ALA C C -2.390 10.378 8.010 1.00 . A A . 104 ALA C 1 1
25 56111 1 1 104 ALA CA C -1.036 10.075 7.364 1.00 . A A . 104 ALA CA 1 1
25 56112 1 1 104 ALA CB C -0.043 11.227 7.522 1.00 . A A . 104 ALA CB 1 1
25 56113 1 1 104 ALA H H -1.351 10.598 5.372 1.00 . A A . 104 ALA H 1 1
25 56114 1 1 104 ALA HA H -0.615 9.182 7.826 1.00 . A A . 104 ALA HA 1 1
25 56115 1 1 104 ALA HB1 H 0.627 11.018 8.356 1.00 . A A . 104 ALA HB1 1 1
25 56116 1 1 104 ALA HB2 H 0.539 11.333 6.606 1.00 . A A . 104 ALA HB2 1 1
25 56117 1 1 104 ALA HB3 H -0.587 12.152 7.715 1.00 . A A . 104 ALA HB3 1 1
25 56118 1 1 104 ALA N N -1.231 9.792 5.952 1.00 . A A . 104 ALA N 1 1
25 56119 1 1 104 ALA O O -2.901 11.491 7.893 1.00 . A A . 104 ALA O 1 1
25 56120 1 1 105 GLY C C -5.100 8.291 9.099 1.00 . A A . 105 GLY C 1 1
25 56121 1 1 105 GLY CA C -4.214 9.515 9.342 1.00 . A A . 105 GLY CA 1 1
25 56122 1 1 105 GLY H H -2.508 8.468 8.767 1.00 . A A . 105 GLY H 1 1
25 56123 1 1 105 GLY HA2 H -4.060 9.650 10.413 1.00 . A A . 105 GLY HA2 1 1
25 56124 1 1 105 GLY HA3 H -4.717 10.411 8.977 1.00 . A A . 105 GLY HA3 1 1
25 56125 1 1 105 GLY N N -2.931 9.370 8.677 1.00 . A A . 105 GLY N 1 1
25 56126 1 1 105 GLY O O -5.709 8.163 8.038 1.00 . A A . 105 GLY O 1 1
25 56127 1 1 106 GLN C C -7.392 6.562 9.662 1.00 . A A . 106 GLN C 1 1
25 56128 1 1 106 GLN CA C -5.942 6.214 10.007 1.00 . A A . 106 GLN CA 1 1
25 56129 1 1 106 GLN CB C -5.866 5.406 11.303 1.00 . A A . 106 GLN CB 1 1
25 56130 1 1 106 GLN CD C -6.390 2.981 11.758 1.00 . A A . 106 GLN CD 1 1
25 56131 1 1 106 GLN CG C -5.467 3.956 11.023 1.00 . A A . 106 GLN CG 1 1
25 56132 1 1 106 GLN H H -4.643 7.535 10.958 1.00 . A A . 106 GLN H 1 1
25 56133 1 1 106 GLN HA H -5.499 5.634 9.198 1.00 . A A . 106 GLN HA 1 1
25 56134 1 1 106 GLN HB2 H -5.142 5.862 11.979 1.00 . A A . 106 GLN HB2 1 1
25 56135 1 1 106 GLN HB3 H -6.832 5.430 11.808 1.00 . A A . 106 GLN HB3 1 1
25 56136 1 1 106 GLN HE21 H -5.133 3.060 13.343 1.00 . A A . 106 GLN HE21 1 1
25 56137 1 1 106 GLN HE22 H -6.515 2.035 13.544 1.00 . A A . 106 GLN HE22 1 1
25 56138 1 1 106 GLN HG2 H -5.509 3.764 9.951 1.00 . A A . 106 GLN HG2 1 1
25 56139 1 1 106 GLN HG3 H -4.436 3.792 11.336 1.00 . A A . 106 GLN HG3 1 1
25 56140 1 1 106 GLN N N -5.142 7.423 10.099 1.00 . A A . 106 GLN N 1 1
25 56141 1 1 106 GLN NE2 N -5.979 2.666 12.983 1.00 . A A . 106 GLN NE2 1 1
25 56142 1 1 106 GLN O O -8.013 7.385 10.333 1.00 . A A . 106 GLN O 1 1
25 56143 1 1 106 GLN OE1 O -7.408 2.545 11.247 1.00 . A A . 106 GLN OE1 1 1
25 56144 1 1 107 THR C C -9.872 4.851 7.652 1.00 . A A . 107 THR C 1 1
25 56145 1 1 107 THR CA C -9.253 6.149 8.173 1.00 . A A . 107 THR CA 1 1
25 56146 1 1 107 THR CB C -9.230 7.271 7.134 1.00 . A A . 107 THR CB 1 1
25 56147 1 1 107 THR CG2 C -10.631 7.782 6.792 1.00 . A A . 107 THR CG2 1 1
25 56148 1 1 107 THR H H -7.377 5.250 8.075 1.00 . A A . 107 THR H 1 1
25 56149 1 1 107 THR HA H -9.845 6.462 9.034 1.00 . A A . 107 THR HA 1 1
25 56150 1 1 107 THR HB H -8.700 6.958 6.235 1.00 . A A . 107 THR HB 1 1
25 56151 1 1 107 THR HG1 H -8.644 9.182 7.242 1.00 . A A . 107 THR HG1 1 1
25 56152 1 1 107 THR HG21 H -11.223 6.968 6.376 1.00 . A A . 107 THR HG21 1 1
25 56153 1 1 107 THR HG22 H -11.112 8.156 7.696 1.00 . A A . 107 THR HG22 1 1
25 56154 1 1 107 THR HG23 H -10.556 8.587 6.061 1.00 . A A . 107 THR HG23 1 1
25 56155 1 1 107 THR N N -7.889 5.918 8.616 1.00 . A A . 107 THR N 1 1
25 56156 1 1 107 THR O O -9.166 3.985 7.137 1.00 . A A . 107 THR O 1 1
25 56157 1 1 107 THR OG1 O -8.619 8.363 7.815 1.00 . A A . 107 THR OG1 1 1
25 56158 1 1 108 SER C C -12.314 3.740 5.890 1.00 . A A . 108 SER C 1 1
25 56159 1 1 108 SER CA C -11.907 3.577 7.355 1.00 . A A . 108 SER CA 1 1
25 56160 1 1 108 SER CB C -13.140 3.322 8.224 1.00 . A A . 108 SER CB 1 1
25 56161 1 1 108 SER H H -11.752 5.464 8.225 1.00 . A A . 108 SER H 1 1
25 56162 1 1 108 SER HA H -11.207 2.749 7.468 1.00 . A A . 108 SER HA 1 1
25 56163 1 1 108 SER HB2 H -13.327 2.250 8.283 1.00 . A A . 108 SER HB2 1 1
25 56164 1 1 108 SER HB3 H -12.946 3.668 9.239 1.00 . A A . 108 SER HB3 1 1
25 56165 1 1 108 SER HG H -14.955 3.301 7.382 1.00 . A A . 108 SER HG 1 1
25 56166 1 1 108 SER N N -11.185 4.755 7.804 1.00 . A A . 108 SER N 1 1
25 56167 1 1 108 SER O O -12.249 4.840 5.342 1.00 . A A . 108 SER O 1 1
25 56168 1 1 108 SER OG O -14.298 3.978 7.713 1.00 . A A . 108 SER OG 1 1
25 56169 1 1 109 PRO C C -14.538 3.242 3.735 1.00 . A A . 109 PRO C 1 1
25 56170 1 1 109 PRO CA C -13.155 2.606 3.889 1.00 . A A . 109 PRO CA 1 1
25 56171 1 1 109 PRO CB C -13.121 1.148 3.462 1.00 . A A . 109 PRO CB 1 1
25 56172 1 1 109 PRO CD C -12.827 1.280 5.898 1.00 . A A . 109 PRO CD 1 1
25 56173 1 1 109 PRO CG C -13.136 0.336 4.747 1.00 . A A . 109 PRO CG 1 1
25 56174 1 1 109 PRO HA H -12.534 3.167 3.342 1.00 . A A . 109 PRO HA 1 1
25 56175 1 1 109 PRO HB2 H -13.979 0.904 2.836 1.00 . A A . 109 PRO HB2 1 1
25 56176 1 1 109 PRO HB3 H -12.228 0.933 2.875 1.00 . A A . 109 PRO HB3 1 1
25 56177 1 1 109 PRO HD2 H -13.610 1.250 6.656 1.00 . A A . 109 PRO HD2 1 1
25 56178 1 1 109 PRO HD3 H -11.894 1.009 6.392 1.00 . A A . 109 PRO HD3 1 1
25 56179 1 1 109 PRO HG2 H -14.109 -0.134 4.890 1.00 . A A . 109 PRO HG2 1 1
25 56180 1 1 109 PRO HG3 H -12.398 -0.465 4.701 1.00 . A A . 109 PRO HG3 1 1
25 56181 1 1 109 PRO N N -12.737 2.600 5.280 1.00 . A A . 109 PRO N 1 1
25 56182 1 1 109 PRO O O -15.434 2.650 3.135 1.00 . A A . 109 PRO O 1 1
25 56183 1 1 110 ALA C C -15.646 6.643 3.953 1.00 . A A . 110 ALA C 1 1
25 56184 1 1 110 ALA CA C -15.927 5.162 4.218 1.00 . A A . 110 ALA CA 1 1
25 56185 1 1 110 ALA CB C -16.714 4.940 5.511 1.00 . A A . 110 ALA CB 1 1
25 56186 1 1 110 ALA H H -13.934 4.914 4.772 1.00 . A A . 110 ALA H 1 1
25 56187 1 1 110 ALA HA H -16.499 4.754 3.384 1.00 . A A . 110 ALA HA 1 1
25 56188 1 1 110 ALA HB1 H -16.048 5.056 6.366 1.00 . A A . 110 ALA HB1 1 1
25 56189 1 1 110 ALA HB2 H -17.519 5.672 5.576 1.00 . A A . 110 ALA HB2 1 1
25 56190 1 1 110 ALA HB3 H -17.136 3.935 5.512 1.00 . A A . 110 ALA HB3 1 1
25 56191 1 1 110 ALA N N -14.668 4.439 4.286 1.00 . A A . 110 ALA N 1 1
25 56192 1 1 110 ALA O O -16.274 7.252 3.089 1.00 . A A . 110 ALA O 1 1
25 56193 1 1 111 ASN C C -13.017 8.673 3.793 1.00 . A A . 111 ASN C 1 1
25 56194 1 1 111 ASN CA C -14.331 8.576 4.571 1.00 . A A . 111 ASN CA 1 1
25 56195 1 1 111 ASN CB C -14.121 9.231 5.937 1.00 . A A . 111 ASN CB 1 1
25 56196 1 1 111 ASN CG C -15.430 9.283 6.727 1.00 . A A . 111 ASN CG 1 1
25 56197 1 1 111 ASN H H -14.196 6.675 5.413 1.00 . A A . 111 ASN H 1 1
25 56198 1 1 111 ASN HA H -15.163 9.041 4.043 1.00 . A A . 111 ASN HA 1 1
25 56199 1 1 111 ASN HB2 H -13.373 8.674 6.501 1.00 . A A . 111 ASN HB2 1 1
25 56200 1 1 111 ASN HB3 H -13.732 10.241 5.804 1.00 . A A . 111 ASN HB3 1 1
25 56201 1 1 111 ASN HD21 H -14.528 10.521 8.051 1.00 . A A . 111 ASN HD21 1 1
25 56202 1 1 111 ASN HD22 H -16.182 10.142 8.399 1.00 . A A . 111 ASN HD22 1 1
25 56203 1 1 111 ASN N N -14.702 7.178 4.713 1.00 . A A . 111 ASN N 1 1
25 56204 1 1 111 ASN ND2 N -15.375 10.045 7.816 1.00 . A A . 111 ASN ND2 1 1
25 56205 1 1 111 ASN O O -12.678 9.734 3.269 1.00 . A A . 111 ASN O 1 1
25 56206 1 1 111 ASN OD1 O -16.424 8.671 6.372 1.00 . A A . 111 ASN OD1 1 1
25 56207 1 1 112 VAL C C -11.237 8.001 1.605 1.00 . A A . 112 VAL C 1 1
25 56208 1 1 112 VAL CA C -11.042 7.499 3.037 1.00 . A A . 112 VAL CA 1 1
25 56209 1 1 112 VAL CB C -10.468 6.082 3.100 1.00 . A A . 112 VAL CB 1 1
25 56210 1 1 112 VAL CG1 C -11.211 5.146 2.144 1.00 . A A . 112 VAL CG1 1 1
25 56211 1 1 112 VAL CG2 C -8.967 6.085 2.808 1.00 . A A . 112 VAL CG2 1 1
25 56212 1 1 112 VAL H H -12.594 6.694 4.171 1.00 . A A . 112 VAL H 1 1
25 56213 1 1 112 VAL HA H -10.351 8.166 3.552 1.00 . A A . 112 VAL HA 1 1
25 56214 1 1 112 VAL HB H -10.612 5.707 4.114 1.00 . A A . 112 VAL HB 1 1
25 56215 1 1 112 VAL HG11 H -10.843 4.128 2.274 1.00 . A A . 112 VAL HG11 1 1
25 56216 1 1 112 VAL HG12 H -12.279 5.177 2.362 1.00 . A A . 112 VAL HG12 1 1
25 56217 1 1 112 VAL HG13 H -11.040 5.466 1.117 1.00 . A A . 112 VAL HG13 1 1
25 56218 1 1 112 VAL HG21 H -8.414 6.088 3.748 1.00 . A A . 112 VAL HG21 1 1
25 56219 1 1 112 VAL HG22 H -8.706 5.194 2.237 1.00 . A A . 112 VAL HG22 1 1
25 56220 1 1 112 VAL HG23 H -8.710 6.974 2.233 1.00 . A A . 112 VAL HG23 1 1
25 56221 1 1 112 VAL N N -12.312 7.553 3.742 1.00 . A A . 112 VAL N 1 1
25 56222 1 1 112 VAL O O -10.277 8.395 0.946 1.00 . A A . 112 VAL O 1 1
25 56223 1 1 113 VAL C C -12.665 9.937 -0.255 1.00 . A A . 113 VAL C 1 1
25 56224 1 1 113 VAL CA C -12.820 8.417 -0.176 1.00 . A A . 113 VAL CA 1 1
25 56225 1 1 113 VAL CB C -14.224 7.939 -0.553 1.00 . A A . 113 VAL CB 1 1
25 56226 1 1 113 VAL CG1 C -14.602 8.405 -1.960 1.00 . A A . 113 VAL CG1 1 1
25 56227 1 1 113 VAL CG2 C -14.337 6.418 -0.430 1.00 . A A . 113 VAL CG2 1 1
25 56228 1 1 113 VAL H H -13.263 7.647 1.709 1.00 . A A . 113 VAL H 1 1
25 56229 1 1 113 VAL HA H -12.111 7.955 -0.862 1.00 . A A . 113 VAL HA 1 1
25 56230 1 1 113 VAL HB H -14.929 8.385 0.148 1.00 . A A . 113 VAL HB 1 1
25 56231 1 1 113 VAL HG11 H -15.607 8.828 -1.945 1.00 . A A . 113 VAL HG11 1 1
25 56232 1 1 113 VAL HG12 H -13.894 9.164 -2.294 1.00 . A A . 113 VAL HG12 1 1
25 56233 1 1 113 VAL HG13 H -14.575 7.557 -2.644 1.00 . A A . 113 VAL HG13 1 1
25 56234 1 1 113 VAL HG21 H -13.340 5.986 -0.339 1.00 . A A . 113 VAL HG21 1 1
25 56235 1 1 113 VAL HG22 H -14.924 6.168 0.454 1.00 . A A . 113 VAL HG22 1 1
25 56236 1 1 113 VAL HG23 H -14.827 6.017 -1.317 1.00 . A A . 113 VAL HG23 1 1
25 56237 1 1 113 VAL N N -12.487 7.970 1.166 1.00 . A A . 113 VAL N 1 1
25 56238 1 1 113 VAL O O -13.067 10.654 0.659 1.00 . A A . 113 VAL O 1 1
25 56239 1 1 114 GLY C C -10.373 12.139 -1.578 1.00 . A A . 114 GLY C 1 1
25 56240 1 1 114 GLY CA C -11.866 11.804 -1.569 1.00 . A A . 114 GLY CA 1 1
25 56241 1 1 114 GLY H H -11.756 9.792 -2.097 1.00 . A A . 114 GLY H 1 1
25 56242 1 1 114 GLY HA2 H -12.317 12.107 -2.514 1.00 . A A . 114 GLY HA2 1 1
25 56243 1 1 114 GLY HA3 H -12.365 12.371 -0.782 1.00 . A A . 114 GLY HA3 1 1
25 56244 1 1 114 GLY N N -12.080 10.383 -1.358 1.00 . A A . 114 GLY N 1 1
25 56245 1 1 114 GLY O O -9.533 11.241 -1.577 1.00 . A A . 114 GLY O 1 1
25 56246 1 1 115 THR C C -8.025 13.556 -0.274 1.00 . A A . 115 THR C 1 1
25 56247 1 1 115 THR CA C -8.713 13.897 -1.597 1.00 . A A . 115 THR CA 1 1
25 56248 1 1 115 THR CB C -8.721 15.395 -1.910 1.00 . A A . 115 THR CB 1 1
25 56249 1 1 115 THR CG2 C -7.326 16.018 -1.828 1.00 . A A . 115 THR CG2 1 1
25 56250 1 1 115 THR H H -10.779 14.157 -1.588 1.00 . A A . 115 THR H 1 1
25 56251 1 1 115 THR HA H -8.176 13.364 -2.383 1.00 . A A . 115 THR HA 1 1
25 56252 1 1 115 THR HB H -9.422 15.923 -1.263 1.00 . A A . 115 THR HB 1 1
25 56253 1 1 115 THR HG1 H -8.436 14.868 -3.819 1.00 . A A . 115 THR HG1 1 1
25 56254 1 1 115 THR HG21 H -6.590 15.313 -2.216 1.00 . A A . 115 THR HG21 1 1
25 56255 1 1 115 THR HG22 H -7.301 16.932 -2.420 1.00 . A A . 115 THR HG22 1 1
25 56256 1 1 115 THR HG23 H -7.092 16.251 -0.789 1.00 . A A . 115 THR HG23 1 1
25 56257 1 1 115 THR N N -10.090 13.433 -1.587 1.00 . A A . 115 THR N 1 1
25 56258 1 1 115 THR O O -8.311 14.169 0.754 1.00 . A A . 115 THR O 1 1
25 56259 1 1 115 THR OG1 O -9.049 15.459 -3.295 1.00 . A A . 115 THR OG1 1 1
25 56260 1 1 116 ARG C C -4.920 12.502 0.703 1.00 . A A . 116 ARG C 1 1
25 56261 1 1 116 ARG CA C -6.402 12.150 0.839 1.00 . A A . 116 ARG CA 1 1
25 56262 1 1 116 ARG CB C -6.543 10.641 1.055 1.00 . A A . 116 ARG CB 1 1
25 56263 1 1 116 ARG CD C -7.027 10.876 3.518 1.00 . A A . 116 ARG CD 1 1
25 56264 1 1 116 ARG CG C -7.535 10.339 2.179 1.00 . A A . 116 ARG CG 1 1
25 56265 1 1 116 ARG CZ C -7.982 12.403 5.253 1.00 . A A . 116 ARG CZ 1 1
25 56266 1 1 116 ARG H H -6.906 12.086 -1.181 1.00 . A A . 116 ARG H 1 1
25 56267 1 1 116 ARG HA H -6.861 12.694 1.664 1.00 . A A . 116 ARG HA 1 1
25 56268 1 1 116 ARG HB2 H -6.878 10.168 0.132 1.00 . A A . 116 ARG HB2 1 1
25 56269 1 1 116 ARG HB3 H -5.571 10.213 1.297 1.00 . A A . 116 ARG HB3 1 1
25 56270 1 1 116 ARG HD2 H -7.034 10.082 4.265 1.00 . A A . 116 ARG HD2 1 1
25 56271 1 1 116 ARG HD3 H -5.994 11.209 3.417 1.00 . A A . 116 ARG HD3 1 1
25 56272 1 1 116 ARG HE H -8.409 12.492 3.279 1.00 . A A . 116 ARG HE 1 1
25 56273 1 1 116 ARG HG2 H -8.501 10.786 1.947 1.00 . A A . 116 ARG HG2 1 1
25 56274 1 1 116 ARG HG3 H -7.691 9.262 2.251 1.00 . A A . 116 ARG HG3 1 1
25 56275 1 1 116 ARG HH11 H -6.691 11.007 5.999 1.00 . A A . 116 ARG HH11 1 1
25 56276 1 1 116 ARG HH12 H -7.370 12.081 7.175 1.00 . A A . 116 ARG HH12 1 1
25 56277 1 1 116 ARG HH21 H -8.905 13.780 6.466 1.00 . A A . 116 ARG HH21 1 1
25 56278 1 1 116 ARG N N -7.133 12.579 -0.342 1.00 . A A . 116 ARG N 1 1
25 56279 1 1 116 ARG NE N -7.878 12.000 3.969 1.00 . A A . 116 ARG NE 1 1
25 56280 1 1 116 ARG NH1 N -7.288 11.777 6.226 1.00 . A A . 116 ARG NH1 1 1
25 56281 1 1 116 ARG NH2 N -8.773 13.420 5.542 1.00 . A A . 116 ARG NH2 1 1
25 56282 1 1 116 ARG O O -4.212 11.920 -0.117 1.00 . A A . 116 ARG O 1 1
25 56283 1 1 117 GLN C C -2.190 12.765 1.980 1.00 . A A . 117 GLN C 1 1
25 56284 1 1 117 GLN CA C -3.108 13.892 1.502 1.00 . A A . 117 GLN CA 1 1
25 56285 1 1 117 GLN CB C -2.919 15.150 2.351 1.00 . A A . 117 GLN CB 1 1
25 56286 1 1 117 GLN CD C -1.253 16.938 2.974 1.00 . A A . 117 GLN CD 1 1
25 56287 1 1 117 GLN CG C -1.685 15.935 1.903 1.00 . A A . 117 GLN CG 1 1
25 56288 1 1 117 GLN H H -5.076 13.923 2.185 1.00 . A A . 117 GLN H 1 1
25 56289 1 1 117 GLN HA H -2.893 14.129 0.460 1.00 . A A . 117 GLN HA 1 1
25 56290 1 1 117 GLN HB2 H -3.804 15.782 2.274 1.00 . A A . 117 GLN HB2 1 1
25 56291 1 1 117 GLN HB3 H -2.817 14.874 3.401 1.00 . A A . 117 GLN HB3 1 1
25 56292 1 1 117 GLN HE21 H 0.440 15.858 3.236 1.00 . A A . 117 GLN HE21 1 1
25 56293 1 1 117 GLN HE22 H 0.293 17.261 4.241 1.00 . A A . 117 GLN HE22 1 1
25 56294 1 1 117 GLN HG2 H -0.867 15.245 1.694 1.00 . A A . 117 GLN HG2 1 1
25 56295 1 1 117 GLN HG3 H -1.902 16.461 0.973 1.00 . A A . 117 GLN HG3 1 1
25 56296 1 1 117 GLN N N -4.494 13.455 1.520 1.00 . A A . 117 GLN N 1 1
25 56297 1 1 117 GLN NE2 N -0.076 16.663 3.530 1.00 . A A . 117 GLN NE2 1 1
25 56298 1 1 117 GLN O O -2.154 12.450 3.168 1.00 . A A . 117 GLN O 1 1
25 56299 1 1 117 GLN OE1 O -1.942 17.898 3.276 1.00 . A A . 117 GLN OE1 1 1
25 56300 1 1 118 THR C C 0.667 11.635 2.092 1.00 . A A . 118 THR C 1 1
25 56301 1 1 118 THR CA C -0.553 11.105 1.337 1.00 . A A . 118 THR CA 1 1
25 56302 1 1 118 THR CB C -0.197 10.399 0.027 1.00 . A A . 118 THR CB 1 1
25 56303 1 1 118 THR CG2 C -1.436 9.992 -0.774 1.00 . A A . 118 THR CG2 1 1
25 56304 1 1 118 THR H H -1.504 12.452 0.064 1.00 . A A . 118 THR H 1 1
25 56305 1 1 118 THR HA H -1.061 10.405 2.001 1.00 . A A . 118 THR HA 1 1
25 56306 1 1 118 THR HB H 0.448 9.540 0.210 1.00 . A A . 118 THR HB 1 1
25 56307 1 1 118 THR HG1 H 1.200 11.798 -0.286 1.00 . A A . 118 THR HG1 1 1
25 56308 1 1 118 THR HG21 H -2.318 10.057 -0.137 1.00 . A A . 118 THR HG21 1 1
25 56309 1 1 118 THR HG22 H -1.554 10.662 -1.626 1.00 . A A . 118 THR HG22 1 1
25 56310 1 1 118 THR HG23 H -1.318 8.969 -1.130 1.00 . A A . 118 THR HG23 1 1
25 56311 1 1 118 THR N N -1.469 12.189 1.028 1.00 . A A . 118 THR N 1 1
25 56312 1 1 118 THR O O 1.058 12.788 1.915 1.00 . A A . 118 THR O 1 1
25 56313 1 1 118 THR OG1 O 0.407 11.419 -0.764 1.00 . A A . 118 THR OG1 1 1
25 56314 1 1 119 LEU C C 3.463 11.737 2.776 1.00 . A A . 119 LEU C 1 1
25 56315 1 1 119 LEU CA C 2.403 11.136 3.701 1.00 . A A . 119 LEU CA 1 1
25 56316 1 1 119 LEU CB C 2.902 9.939 4.513 1.00 . A A . 119 LEU CB 1 1
25 56317 1 1 119 LEU CD1 C 5.404 10.199 4.344 1.00 . A A . 119 LEU CD1 1 1
25 56318 1 1 119 LEU CD2 C 4.376 7.895 4.615 1.00 . A A . 119 LEU CD2 1 1
25 56319 1 1 119 LEU CG C 4.206 9.300 4.032 1.00 . A A . 119 LEU CG 1 1
25 56320 1 1 119 LEU H H 0.910 9.833 3.056 1.00 . A A . 119 LEU H 1 1
25 56321 1 1 119 LEU HA H 2.092 11.901 4.413 1.00 . A A . 119 LEU HA 1 1
25 56322 1 1 119 LEU HB2 H 3.035 10.256 5.547 1.00 . A A . 119 LEU HB2 1 1
25 56323 1 1 119 LEU HB3 H 2.124 9.175 4.511 1.00 . A A . 119 LEU HB3 1 1
25 56324 1 1 119 LEU HD11 H 5.069 11.065 4.914 1.00 . A A . 119 LEU HD11 1 1
25 56325 1 1 119 LEU HD12 H 6.135 9.640 4.929 1.00 . A A . 119 LEU HD12 1 1
25 56326 1 1 119 LEU HD13 H 5.862 10.531 3.413 1.00 . A A . 119 LEU HD13 1 1
25 56327 1 1 119 LEU HD21 H 4.890 7.262 3.892 1.00 . A A . 119 LEU HD21 1 1
25 56328 1 1 119 LEU HD22 H 4.963 7.951 5.532 1.00 . A A . 119 LEU HD22 1 1
25 56329 1 1 119 LEU HD23 H 3.396 7.473 4.836 1.00 . A A . 119 LEU HD23 1 1
25 56330 1 1 119 LEU HG H 4.156 9.195 2.948 1.00 . A A . 119 LEU HG 1 1
25 56331 1 1 119 LEU N N 1.235 10.769 2.918 1.00 . A A . 119 LEU N 1 1
25 56332 1 1 119 LEU O O 4.267 12.565 3.202 1.00 . A A . 119 LEU O 1 1
25 56333 1 1 120 GLN C C 4.302 13.305 0.430 1.00 . A A . 120 GLN C 1 1
25 56334 1 1 120 GLN CA C 4.379 11.781 0.538 1.00 . A A . 120 GLN CA 1 1
25 56335 1 1 120 GLN CB C 4.138 11.122 -0.822 1.00 . A A . 120 GLN CB 1 1
25 56336 1 1 120 GLN CD C 6.303 12.315 -1.320 1.00 . A A . 120 GLN CD 1 1
25 56337 1 1 120 GLN CG C 4.998 11.773 -1.907 1.00 . A A . 120 GLN CG 1 1
25 56338 1 1 120 GLN H H 2.773 10.623 1.188 1.00 . A A . 120 GLN H 1 1
25 56339 1 1 120 GLN HA H 5.360 11.485 0.909 1.00 . A A . 120 GLN HA 1 1
25 56340 1 1 120 GLN HB2 H 4.367 10.058 -0.760 1.00 . A A . 120 GLN HB2 1 1
25 56341 1 1 120 GLN HB3 H 3.084 11.206 -1.089 1.00 . A A . 120 GLN HB3 1 1
25 56342 1 1 120 GLN HE21 H 6.003 14.027 -2.357 1.00 . A A . 120 GLN HE21 1 1
25 56343 1 1 120 GLN HE22 H 7.443 13.986 -1.396 1.00 . A A . 120 GLN HE22 1 1
25 56344 1 1 120 GLN HG2 H 5.220 11.043 -2.686 1.00 . A A . 120 GLN HG2 1 1
25 56345 1 1 120 GLN HG3 H 4.443 12.583 -2.378 1.00 . A A . 120 GLN HG3 1 1
25 56346 1 1 120 GLN N N 3.430 11.297 1.527 1.00 . A A . 120 GLN N 1 1
25 56347 1 1 120 GLN NE2 N 6.608 13.544 -1.724 1.00 . A A . 120 GLN NE2 1 1
25 56348 1 1 120 GLN O O 5.328 13.977 0.344 1.00 . A A . 120 GLN O 1 1
25 56349 1 1 120 GLN OE1 O 6.987 11.660 -0.551 1.00 . A A . 120 GLN OE1 1 1
25 56350 1 1 121 GLY C C 1.830 15.561 -0.751 1.00 . A A . 121 GLY C 1 1
25 56351 1 1 121 GLY CA C 2.850 15.238 0.342 1.00 . A A . 121 GLY CA 1 1
25 56352 1 1 121 GLY H H 2.245 13.251 0.508 1.00 . A A . 121 GLY H 1 1
25 56353 1 1 121 GLY HA2 H 2.496 15.619 1.299 1.00 . A A . 121 GLY HA2 1 1
25 56354 1 1 121 GLY HA3 H 3.792 15.743 0.126 1.00 . A A . 121 GLY HA3 1 1
25 56355 1 1 121 GLY N N 3.075 13.805 0.438 1.00 . A A . 121 GLY N 1 1
25 56356 1 1 121 GLY O O 1.348 16.689 -0.842 1.00 . A A . 121 GLY O 1 1
25 56357 1 1 122 ALA C C -0.824 14.353 -2.136 1.00 . A A . 122 ALA C 1 1
25 56358 1 1 122 ALA CA C 0.576 14.713 -2.638 1.00 . A A . 122 ALA CA 1 1
25 56359 1 1 122 ALA CB C 1.006 13.856 -3.830 1.00 . A A . 122 ALA CB 1 1
25 56360 1 1 122 ALA H H 1.927 13.636 -1.474 1.00 . A A . 122 ALA H 1 1
25 56361 1 1 122 ALA HA H 0.588 15.761 -2.936 1.00 . A A . 122 ALA HA 1 1
25 56362 1 1 122 ALA HB1 H 2.002 14.158 -4.154 1.00 . A A . 122 ALA HB1 1 1
25 56363 1 1 122 ALA HB2 H 1.022 12.807 -3.537 1.00 . A A . 122 ALA HB2 1 1
25 56364 1 1 122 ALA HB3 H 0.301 13.994 -4.650 1.00 . A A . 122 ALA HB3 1 1
25 56365 1 1 122 ALA N N 1.530 14.550 -1.554 1.00 . A A . 122 ALA N 1 1
25 56366 1 1 122 ALA O O -1.002 14.021 -0.965 1.00 . A A . 122 ALA O 1 1
25 56367 1 1 123 SER C C -3.649 12.936 -3.554 1.00 . A A . 123 SER C 1 1
25 56368 1 1 123 SER CA C -3.161 14.117 -2.713 1.00 . A A . 123 SER CA 1 1
25 56369 1 1 123 SER CB C -4.069 15.330 -2.924 1.00 . A A . 123 SER CB 1 1
25 56370 1 1 123 SER H H -1.630 14.701 -3.998 1.00 . A A . 123 SER H 1 1
25 56371 1 1 123 SER HA H -3.148 13.853 -1.655 1.00 . A A . 123 SER HA 1 1
25 56372 1 1 123 SER HB2 H -3.585 16.031 -3.605 1.00 . A A . 123 SER HB2 1 1
25 56373 1 1 123 SER HB3 H -4.996 15.011 -3.401 1.00 . A A . 123 SER HB3 1 1
25 56374 1 1 123 SER HG H -4.851 15.368 -1.083 1.00 . A A . 123 SER HG 1 1
25 56375 1 1 123 SER N N -1.782 14.430 -3.048 1.00 . A A . 123 SER N 1 1
25 56376 1 1 123 SER O O -3.441 12.905 -4.766 1.00 . A A . 123 SER O 1 1
25 56377 1 1 123 SER OG O -4.370 15.992 -1.699 1.00 . A A . 123 SER OG 1 1
25 56378 1 1 124 VAL C C -6.332 10.904 -3.625 1.00 . A A . 124 VAL C 1 1
25 56379 1 1 124 VAL CA C -4.807 10.813 -3.549 1.00 . A A . 124 VAL CA 1 1
25 56380 1 1 124 VAL CB C -4.319 9.549 -2.838 1.00 . A A . 124 VAL CB 1 1
25 56381 1 1 124 VAL CG1 C -4.874 9.472 -1.414 1.00 . A A . 124 VAL CG1 1 1
25 56382 1 1 124 VAL CG2 C -4.680 8.296 -3.636 1.00 . A A . 124 VAL CG2 1 1
25 56383 1 1 124 VAL H H -4.453 12.025 -1.893 1.00 . A A . 124 VAL H 1 1
25 56384 1 1 124 VAL HA H -4.405 10.807 -4.562 1.00 . A A . 124 VAL HA 1 1
25 56385 1 1 124 VAL HB H -3.232 9.601 -2.770 1.00 . A A . 124 VAL HB 1 1
25 56386 1 1 124 VAL HG11 H -4.055 9.318 -0.712 1.00 . A A . 124 VAL HG11 1 1
25 56387 1 1 124 VAL HG12 H -5.389 10.402 -1.174 1.00 . A A . 124 VAL HG12 1 1
25 56388 1 1 124 VAL HG13 H -5.575 8.640 -1.342 1.00 . A A . 124 VAL HG13 1 1
25 56389 1 1 124 VAL HG21 H -5.735 8.062 -3.488 1.00 . A A . 124 VAL HG21 1 1
25 56390 1 1 124 VAL HG22 H -4.493 8.473 -4.695 1.00 . A A . 124 VAL HG22 1 1
25 56391 1 1 124 VAL HG23 H -4.071 7.459 -3.295 1.00 . A A . 124 VAL HG23 1 1
25 56392 1 1 124 VAL N N -4.288 11.993 -2.878 1.00 . A A . 124 VAL N 1 1
25 56393 1 1 124 VAL O O -7.020 10.722 -2.622 1.00 . A A . 124 VAL O 1 1
25 56394 1 1 125 THR C C -8.929 9.945 -4.865 1.00 . A A . 125 THR C 1 1
25 56395 1 1 125 THR CA C -8.248 11.303 -5.046 1.00 . A A . 125 THR CA 1 1
25 56396 1 1 125 THR CB C -8.465 11.911 -6.434 1.00 . A A . 125 THR CB 1 1
25 56397 1 1 125 THR CG2 C -9.937 11.906 -6.852 1.00 . A A . 125 THR CG2 1 1
25 56398 1 1 125 THR H H -6.251 11.332 -5.637 1.00 . A A . 125 THR H 1 1
25 56399 1 1 125 THR HA H -8.659 11.971 -4.289 1.00 . A A . 125 THR HA 1 1
25 56400 1 1 125 THR HB H -7.847 11.410 -7.178 1.00 . A A . 125 THR HB 1 1
25 56401 1 1 125 THR HG1 H -7.836 13.682 -7.122 1.00 . A A . 125 THR HG1 1 1
25 56402 1 1 125 THR HG21 H -10.301 12.931 -6.912 1.00 . A A . 125 THR HG21 1 1
25 56403 1 1 125 THR HG22 H -10.036 11.427 -7.826 1.00 . A A . 125 THR HG22 1 1
25 56404 1 1 125 THR HG23 H -10.522 11.355 -6.115 1.00 . A A . 125 THR HG23 1 1
25 56405 1 1 125 THR N N -6.817 11.186 -4.826 1.00 . A A . 125 THR N 1 1
25 56406 1 1 125 THR O O -9.311 9.303 -5.842 1.00 . A A . 125 THR O 1 1
25 56407 1 1 125 THR OG1 O -8.158 13.292 -6.260 1.00 . A A . 125 THR OG1 1 1
25 56408 1 1 126 VAL C C -11.127 8.279 -3.806 1.00 . A A . 126 VAL C 1 1
25 56409 1 1 126 VAL CA C -9.689 8.278 -3.286 1.00 . A A . 126 VAL CA 1 1
25 56410 1 1 126 VAL CB C -9.597 8.016 -1.781 1.00 . A A . 126 VAL CB 1 1
25 56411 1 1 126 VAL CG1 C -10.167 6.640 -1.429 1.00 . A A . 126 VAL CG1 1 1
25 56412 1 1 126 VAL CG2 C -8.157 8.156 -1.286 1.00 . A A . 126 VAL CG2 1 1
25 56413 1 1 126 VAL H H -8.747 10.077 -2.819 1.00 . A A . 126 VAL H 1 1
25 56414 1 1 126 VAL HA H -9.130 7.495 -3.799 1.00 . A A . 126 VAL HA 1 1
25 56415 1 1 126 VAL HB H -10.201 8.768 -1.273 1.00 . A A . 126 VAL HB 1 1
25 56416 1 1 126 VAL HG11 H -9.520 5.864 -1.837 1.00 . A A . 126 VAL HG11 1 1
25 56417 1 1 126 VAL HG12 H -10.220 6.536 -0.345 1.00 . A A . 126 VAL HG12 1 1
25 56418 1 1 126 VAL HG13 H -11.166 6.541 -1.853 1.00 . A A . 126 VAL HG13 1 1
25 56419 1 1 126 VAL HG21 H -8.146 8.714 -0.350 1.00 . A A . 126 VAL HG21 1 1
25 56420 1 1 126 VAL HG22 H -7.730 7.166 -1.124 1.00 . A A . 126 VAL HG22 1 1
25 56421 1 1 126 VAL HG23 H -7.566 8.688 -2.032 1.00 . A A . 126 VAL HG23 1 1
25 56422 1 1 126 VAL N N -9.060 9.548 -3.608 1.00 . A A . 126 VAL N 1 1
25 56423 1 1 126 VAL O O -11.781 9.321 -3.833 1.00 . A A . 126 VAL O 1 1
25 56424 1 1 127 THR C C -13.539 5.631 -4.253 1.00 . A A . 127 THR C 1 1
25 56425 1 1 127 THR CA C -12.928 6.952 -4.725 1.00 . A A . 127 THR CA 1 1
25 56426 1 1 127 THR CB C -12.867 7.082 -6.248 1.00 . A A . 127 THR CB 1 1
25 56427 1 1 127 THR CG2 C -14.159 7.648 -6.840 1.00 . A A . 127 THR CG2 1 1
25 56428 1 1 127 THR H H -11.041 6.257 -4.182 1.00 . A A . 127 THR H 1 1
25 56429 1 1 127 THR HA H -13.543 7.753 -4.316 1.00 . A A . 127 THR HA 1 1
25 56430 1 1 127 THR HB H -12.611 6.129 -6.711 1.00 . A A . 127 THR HB 1 1
25 56431 1 1 127 THR HG1 H -11.648 8.136 -7.436 1.00 . A A . 127 THR HG1 1 1
25 56432 1 1 127 THR HG21 H -14.563 8.408 -6.172 1.00 . A A . 127 THR HG21 1 1
25 56433 1 1 127 THR HG22 H -13.949 8.094 -7.812 1.00 . A A . 127 THR HG22 1 1
25 56434 1 1 127 THR HG23 H -14.886 6.844 -6.959 1.00 . A A . 127 THR HG23 1 1
25 56435 1 1 127 THR N N -11.579 7.100 -4.207 1.00 . A A . 127 THR N 1 1
25 56436 1 1 127 THR O O -12.868 4.830 -3.604 1.00 . A A . 127 THR O 1 1
25 56437 1 1 127 THR OG1 O -11.905 8.110 -6.470 1.00 . A A . 127 THR OG1 1 1
25 56438 1 1 128 GLY C C -16.906 4.562 -3.675 1.00 . A A . 128 GLY C 1 1
25 56439 1 1 128 GLY CA C -15.513 4.235 -4.216 1.00 . A A . 128 GLY CA 1 1
25 56440 1 1 128 GLY H H -15.343 6.101 -5.125 1.00 . A A . 128 GLY H 1 1
25 56441 1 1 128 GLY HA2 H -15.600 3.573 -5.078 1.00 . A A . 128 GLY HA2 1 1
25 56442 1 1 128 GLY HA3 H -14.942 3.697 -3.459 1.00 . A A . 128 GLY HA3 1 1
25 56443 1 1 128 GLY N N -14.805 5.445 -4.597 1.00 . A A . 128 GLY N 1 1
25 56444 1 1 128 GLY O O -17.180 5.703 -3.304 1.00 . A A . 128 GLY O 1 1
25 56445 1 1 129 GLN C C -19.495 2.531 -2.258 1.00 . A A . 129 GLN C 1 1
25 56446 1 1 129 GLN CA C -19.109 3.707 -3.158 1.00 . A A . 129 GLN CA 1 1
25 56447 1 1 129 GLN CB C -20.095 3.856 -4.318 1.00 . A A . 129 GLN CB 1 1
25 56448 1 1 129 GLN CD C -22.527 4.149 -4.917 1.00 . A A . 129 GLN CD 1 1
25 56449 1 1 129 GLN CG C -21.476 4.279 -3.813 1.00 . A A . 129 GLN CG 1 1
25 56450 1 1 129 GLN H H -17.520 2.617 -3.951 1.00 . A A . 129 GLN H 1 1
25 56451 1 1 129 GLN HA H -19.097 4.629 -2.578 1.00 . A A . 129 GLN HA 1 1
25 56452 1 1 129 GLN HB2 H -19.721 4.596 -5.026 1.00 . A A . 129 GLN HB2 1 1
25 56453 1 1 129 GLN HB3 H -20.174 2.912 -4.857 1.00 . A A . 129 GLN HB3 1 1
25 56454 1 1 129 GLN HE21 H -23.406 5.831 -4.213 1.00 . A A . 129 GLN HE21 1 1
25 56455 1 1 129 GLN HE22 H -24.176 5.113 -5.588 1.00 . A A . 129 GLN HE22 1 1
25 56456 1 1 129 GLN HG2 H -21.760 3.661 -2.961 1.00 . A A . 129 GLN HG2 1 1
25 56457 1 1 129 GLN HG3 H -21.439 5.309 -3.461 1.00 . A A . 129 GLN HG3 1 1
25 56458 1 1 129 GLN N N -17.751 3.541 -3.648 1.00 . A A . 129 GLN N 1 1
25 56459 1 1 129 GLN NE2 N -23.446 5.111 -4.905 1.00 . A A . 129 GLN NE2 1 1
25 56460 1 1 129 GLN O O -19.626 2.690 -1.045 1.00 . A A . 129 GLN O 1 1
25 56461 1 1 129 GLN OE1 O -22.506 3.236 -5.726 1.00 . A A . 129 GLN OE1 1 1
25 56462 1 1 130 GLY C C -19.087 -0.978 -2.486 1.00 . A A . 130 GLY C 1 1
25 56463 1 1 130 GLY CA C -20.037 0.176 -2.158 1.00 . A A . 130 GLY CA 1 1
25 56464 1 1 130 GLY H H -19.560 1.257 -3.873 1.00 . A A . 130 GLY H 1 1
25 56465 1 1 130 GLY HA2 H -20.015 0.376 -1.086 1.00 . A A . 130 GLY HA2 1 1
25 56466 1 1 130 GLY HA3 H -21.059 -0.107 -2.409 1.00 . A A . 130 GLY HA3 1 1
25 56467 1 1 130 GLY N N -19.668 1.378 -2.887 1.00 . A A . 130 GLY N 1 1
25 56468 1 1 130 GLY O O -17.993 -1.063 -1.930 1.00 . A A . 130 GLY O 1 1
25 56469 1 1 131 ASN C C -17.821 -2.571 -4.945 1.00 . A A . 131 ASN C 1 1
25 56470 1 1 131 ASN CA C -18.744 -2.981 -3.797 1.00 . A A . 131 ASN CA 1 1
25 56471 1 1 131 ASN CB C -19.635 -4.123 -4.291 1.00 . A A . 131 ASN CB 1 1
25 56472 1 1 131 ASN CG C -20.154 -4.960 -3.119 1.00 . A A . 131 ASN CG 1 1
25 56473 1 1 131 ASN H H -20.431 -1.759 -3.835 1.00 . A A . 131 ASN H 1 1
25 56474 1 1 131 ASN HA H -18.193 -3.280 -2.905 1.00 . A A . 131 ASN HA 1 1
25 56475 1 1 131 ASN HB2 H -20.476 -3.716 -4.852 1.00 . A A . 131 ASN HB2 1 1
25 56476 1 1 131 ASN HB3 H -19.072 -4.758 -4.975 1.00 . A A . 131 ASN HB3 1 1
25 56477 1 1 131 ASN HD21 H -18.296 -5.737 -2.913 1.00 . A A . 131 ASN HD21 1 1
25 56478 1 1 131 ASN HD22 H -19.473 -6.323 -1.786 1.00 . A A . 131 ASN HD22 1 1
25 56479 1 1 131 ASN N N -19.540 -1.836 -3.388 1.00 . A A . 131 ASN N 1 1
25 56480 1 1 131 ASN ND2 N -19.231 -5.737 -2.560 1.00 . A A . 131 ASN ND2 1 1
25 56481 1 1 131 ASN O O -17.703 -3.287 -5.938 1.00 . A A . 131 ASN O 1 1
25 56482 1 1 131 ASN OD1 O -21.314 -4.903 -2.748 1.00 . A A . 131 ASN OD1 1 1
25 56483 1 1 132 SER C C -15.532 0.315 -5.241 1.00 . A A . 132 SER C 1 1
25 56484 1 1 132 SER CA C -16.279 -0.905 -5.782 1.00 . A A . 132 SER CA 1 1
25 56485 1 1 132 SER CB C -17.030 -0.542 -7.065 1.00 . A A . 132 SER CB 1 1
25 56486 1 1 132 SER H H -17.290 -0.842 -3.962 1.00 . A A . 132 SER H 1 1
25 56487 1 1 132 SER HA H -15.585 -1.720 -5.986 1.00 . A A . 132 SER HA 1 1
25 56488 1 1 132 SER HB2 H -18.074 -0.840 -6.971 1.00 . A A . 132 SER HB2 1 1
25 56489 1 1 132 SER HB3 H -17.018 0.539 -7.199 1.00 . A A . 132 SER HB3 1 1
25 56490 1 1 132 SER HG H -16.902 -0.828 -9.042 1.00 . A A . 132 SER HG 1 1
25 56491 1 1 132 SER N N -17.189 -1.419 -4.772 1.00 . A A . 132 SER N 1 1
25 56492 1 1 132 SER O O -16.030 1.437 -5.319 1.00 . A A . 132 SER O 1 1
25 56493 1 1 132 SER OG O -16.460 -1.168 -8.212 1.00 . A A . 132 SER OG 1 1
25 56494 1 1 133 LEU C C -12.388 1.434 -5.120 1.00 . A A . 133 LEU C 1 1
25 56495 1 1 133 LEU CA C -13.528 1.118 -4.150 1.00 . A A . 133 LEU CA 1 1
25 56496 1 1 133 LEU CB C -13.055 0.751 -2.742 1.00 . A A . 133 LEU CB 1 1
25 56497 1 1 133 LEU CD1 C -13.681 0.439 -0.320 1.00 . A A . 133 LEU CD1 1 1
25 56498 1 1 133 LEU CD2 C -13.706 2.754 -1.356 1.00 . A A . 133 LEU CD2 1 1
25 56499 1 1 133 LEU CG C -13.923 1.258 -1.589 1.00 . A A . 133 LEU CG 1 1
25 56500 1 1 133 LEU H H -13.951 -0.861 -4.645 1.00 . A A . 133 LEU H 1 1
25 56501 1 1 133 LEU HA H -14.158 2.003 -4.058 1.00 . A A . 133 LEU HA 1 1
25 56502 1 1 133 LEU HB2 H -12.991 -0.335 -2.673 1.00 . A A . 133 LEU HB2 1 1
25 56503 1 1 133 LEU HB3 H -12.045 1.138 -2.608 1.00 . A A . 133 LEU HB3 1 1
25 56504 1 1 133 LEU HD11 H -14.330 -0.437 -0.323 1.00 . A A . 133 LEU HD11 1 1
25 56505 1 1 133 LEU HD12 H -12.639 0.118 -0.287 1.00 . A A . 133 LEU HD12 1 1
25 56506 1 1 133 LEU HD13 H -13.900 1.051 0.555 1.00 . A A . 133 LEU HD13 1 1
25 56507 1 1 133 LEU HD21 H -13.375 2.918 -0.330 1.00 . A A . 133 LEU HD21 1 1
25 56508 1 1 133 LEU HD22 H -12.947 3.123 -2.046 1.00 . A A . 133 LEU HD22 1 1
25 56509 1 1 133 LEU HD23 H -14.641 3.288 -1.525 1.00 . A A . 133 LEU HD23 1 1
25 56510 1 1 133 LEU HG H -14.969 1.123 -1.864 1.00 . A A . 133 LEU HG 1 1
25 56511 1 1 133 LEU N N -14.349 0.055 -4.704 1.00 . A A . 133 LEU N 1 1
25 56512 1 1 133 LEU O O -11.838 0.534 -5.751 1.00 . A A . 133 LEU O 1 1
25 56513 1 1 134 LYS C C -10.057 4.084 -5.316 1.00 . A A . 134 LYS C 1 1
25 56514 1 1 134 LYS CA C -11.002 3.163 -6.090 1.00 . A A . 134 LYS CA 1 1
25 56515 1 1 134 LYS CB C -11.584 3.800 -7.353 1.00 . A A . 134 LYS CB 1 1
25 56516 1 1 134 LYS CD C -11.306 3.648 -9.855 1.00 . A A . 134 LYS CD 1 1
25 56517 1 1 134 LYS CE C -11.955 2.903 -11.023 1.00 . A A . 134 LYS CE 1 1
25 56518 1 1 134 LYS CG C -11.452 2.859 -8.552 1.00 . A A . 134 LYS CG 1 1
25 56519 1 1 134 LYS H H -12.520 3.443 -4.691 1.00 . A A . 134 LYS H 1 1
25 56520 1 1 134 LYS HA H -10.445 2.280 -6.402 1.00 . A A . 134 LYS HA 1 1
25 56521 1 1 134 LYS HB2 H -12.634 4.044 -7.191 1.00 . A A . 134 LYS HB2 1 1
25 56522 1 1 134 LYS HB3 H -11.069 4.737 -7.563 1.00 . A A . 134 LYS HB3 1 1
25 56523 1 1 134 LYS HD2 H -11.768 4.629 -9.744 1.00 . A A . 134 LYS HD2 1 1
25 56524 1 1 134 LYS HD3 H -10.250 3.815 -10.067 1.00 . A A . 134 LYS HD3 1 1
25 56525 1 1 134 LYS HE2 H -11.190 2.600 -11.739 1.00 . A A . 134 LYS HE2 1 1
25 56526 1 1 134 LYS HE3 H -12.431 1.992 -10.662 1.00 . A A . 134 LYS HE3 1 1
25 56527 1 1 134 LYS HG2 H -10.587 2.211 -8.417 1.00 . A A . 134 LYS HG2 1 1
25 56528 1 1 134 LYS HG3 H -12.329 2.213 -8.611 1.00 . A A . 134 LYS HG3 1 1
25 56529 1 1 134 LYS HZ1 H -13.831 3.273 -11.850 1.00 . A A . 134 LYS HZ1 1 1
25 56530 1 1 134 LYS HZ2 H -13.176 4.587 -11.147 1.00 . A A . 134 LYS HZ2 1 1
25 56531 1 1 134 LYS N N -12.067 2.717 -5.208 1.00 . A A . 134 LYS N 1 1
25 56532 1 1 134 LYS NZ N -12.957 3.761 -11.693 1.00 . A A . 134 LYS NZ 1 1
25 56533 1 1 134 LYS O O -10.422 4.616 -4.269 1.00 . A A . 134 LYS O 1 1
25 56534 1 1 135 VAL C C -6.919 5.642 -6.309 1.00 . A A . 135 VAL C 1 1
25 56535 1 1 135 VAL CA C -7.860 5.093 -5.235 1.00 . A A . 135 VAL CA 1 1
25 56536 1 1 135 VAL CB C -7.128 4.316 -4.139 1.00 . A A . 135 VAL CB 1 1
25 56537 1 1 135 VAL CG1 C -5.643 4.683 -4.107 1.00 . A A . 135 VAL CG1 1 1
25 56538 1 1 135 VAL CG2 C -7.780 4.547 -2.775 1.00 . A A . 135 VAL CG2 1 1
25 56539 1 1 135 VAL H H -8.571 3.809 -6.713 1.00 . A A . 135 VAL H 1 1
25 56540 1 1 135 VAL HA H -8.383 5.927 -4.767 1.00 . A A . 135 VAL HA 1 1
25 56541 1 1 135 VAL HB H -7.206 3.254 -4.372 1.00 . A A . 135 VAL HB 1 1
25 56542 1 1 135 VAL HG11 H -5.519 5.725 -4.401 1.00 . A A . 135 VAL HG11 1 1
25 56543 1 1 135 VAL HG12 H -5.255 4.541 -3.098 1.00 . A A . 135 VAL HG12 1 1
25 56544 1 1 135 VAL HG13 H -5.095 4.043 -4.799 1.00 . A A . 135 VAL HG13 1 1
25 56545 1 1 135 VAL HG21 H -8.833 4.271 -2.824 1.00 . A A . 135 VAL HG21 1 1
25 56546 1 1 135 VAL HG22 H -7.278 3.936 -2.024 1.00 . A A . 135 VAL HG22 1 1
25 56547 1 1 135 VAL HG23 H -7.692 5.599 -2.503 1.00 . A A . 135 VAL HG23 1 1
25 56548 1 1 135 VAL N N -8.860 4.245 -5.861 1.00 . A A . 135 VAL N 1 1
25 56549 1 1 135 VAL O O -6.252 4.878 -7.005 1.00 . A A . 135 VAL O 1 1
25 56550 1 1 136 GLY C C -6.007 6.838 -8.700 1.00 . A A . 136 GLY C 1 1
25 56551 1 1 136 GLY CA C -6.048 7.624 -7.388 1.00 . A A . 136 GLY CA 1 1
25 56552 1 1 136 GLY H H -7.442 7.578 -5.841 1.00 . A A . 136 GLY H 1 1
25 56553 1 1 136 GLY HA2 H -6.419 8.632 -7.575 1.00 . A A . 136 GLY HA2 1 1
25 56554 1 1 136 GLY HA3 H -5.038 7.725 -6.989 1.00 . A A . 136 GLY HA3 1 1
25 56555 1 1 136 GLY N N -6.896 6.963 -6.411 1.00 . A A . 136 GLY N 1 1
25 56556 1 1 136 GLY O O -4.932 6.549 -9.222 1.00 . A A . 136 GLY O 1 1
25 56557 1 1 137 ASN C C -7.243 4.267 -10.130 1.00 . A A . 137 ASN C 1 1
25 56558 1 1 137 ASN CA C -7.307 5.765 -10.435 1.00 . A A . 137 ASN CA 1 1
25 56559 1 1 137 ASN CB C -6.159 6.102 -11.389 1.00 . A A . 137 ASN CB 1 1
25 56560 1 1 137 ASN CG C -6.579 5.900 -12.846 1.00 . A A . 137 ASN CG 1 1
25 56561 1 1 137 ASN H H -8.063 6.751 -8.763 1.00 . A A . 137 ASN H 1 1
25 56562 1 1 137 ASN HA H -8.264 6.063 -10.862 1.00 . A A . 137 ASN HA 1 1
25 56563 1 1 137 ASN HB2 H -5.847 7.136 -11.237 1.00 . A A . 137 ASN HB2 1 1
25 56564 1 1 137 ASN HB3 H -5.297 5.473 -11.164 1.00 . A A . 137 ASN HB3 1 1
25 56565 1 1 137 ASN HD21 H -5.949 3.980 -12.711 1.00 . A A . 137 ASN HD21 1 1
25 56566 1 1 137 ASN HD22 H -6.598 4.440 -14.249 1.00 . A A . 137 ASN HD22 1 1
25 56567 1 1 137 ASN N N -7.193 6.512 -9.194 1.00 . A A . 137 ASN N 1 1
25 56568 1 1 137 ASN ND2 N -6.357 4.672 -13.307 1.00 . A A . 137 ASN ND2 1 1
25 56569 1 1 137 ASN O O -8.037 3.489 -10.656 1.00 . A A . 137 ASN O 1 1
25 56570 1 1 137 ASN OD1 O -7.072 6.798 -13.508 1.00 . A A . 137 ASN OD1 1 1
25 56571 1 1 138 ALA C C -7.465 1.927 -8.497 1.00 . A A . 138 ALA C 1 1
25 56572 1 1 138 ALA CA C -6.113 2.517 -8.902 1.00 . A A . 138 ALA CA 1 1
25 56573 1 1 138 ALA CB C -5.076 2.423 -7.780 1.00 . A A . 138 ALA CB 1 1
25 56574 1 1 138 ALA H H -5.648 4.547 -8.859 1.00 . A A . 138 ALA H 1 1
25 56575 1 1 138 ALA HA H -5.737 1.980 -9.773 1.00 . A A . 138 ALA HA 1 1
25 56576 1 1 138 ALA HB1 H -4.712 3.421 -7.538 1.00 . A A . 138 ALA HB1 1 1
25 56577 1 1 138 ALA HB2 H -5.536 1.979 -6.897 1.00 . A A . 138 ALA HB2 1 1
25 56578 1 1 138 ALA HB3 H -4.243 1.801 -8.107 1.00 . A A . 138 ALA HB3 1 1
25 56579 1 1 138 ALA N N -6.290 3.908 -9.283 1.00 . A A . 138 ALA N 1 1
25 56580 1 1 138 ALA O O -8.453 2.651 -8.381 1.00 . A A . 138 ALA O 1 1
25 56581 1 1 139 ASP C C -8.464 -0.757 -6.551 1.00 . A A . 139 ASP C 1 1
25 56582 1 1 139 ASP CA C -8.681 -0.078 -7.905 1.00 . A A . 139 ASP CA 1 1
25 56583 1 1 139 ASP CB C -9.047 -1.160 -8.923 1.00 . A A . 139 ASP CB 1 1
25 56584 1 1 139 ASP CG C -9.025 -0.707 -10.384 1.00 . A A . 139 ASP CG 1 1
25 56585 1 1 139 ASP H H -6.659 0.036 -8.391 1.00 . A A . 139 ASP H 1 1
25 56586 1 1 139 ASP HA H -9.452 0.691 -7.867 1.00 . A A . 139 ASP HA 1 1
25 56587 1 1 139 ASP HB2 H -8.356 -1.995 -8.807 1.00 . A A . 139 ASP HB2 1 1
25 56588 1 1 139 ASP HB3 H -10.043 -1.536 -8.690 1.00 . A A . 139 ASP HB3 1 1
25 56589 1 1 139 ASP HD2 H -8.439 0.944 -11.075 1.00 . A A . 139 ASP HD2 1 1
25 56590 1 1 139 ASP N N -7.467 0.617 -8.294 1.00 . A A . 139 ASP N 1 1
25 56591 1 1 139 ASP O O -7.591 -1.612 -6.415 1.00 . A A . 139 ASP O 1 1
25 56592 1 1 139 ASP OD1 O -9.881 -1.105 -11.189 1.00 . A A . 139 ASP OD1 1 1
25 56593 1 1 139 ASP OD2 O -8.066 0.099 -10.691 1.00 . A A . 139 ASP OD2 1 1
25 56594 1 1 140 VAL C C -9.515 -2.400 -4.296 1.00 . A A . 140 VAL C 1 1
25 56595 1 1 140 VAL CA C -9.180 -0.908 -4.246 1.00 . A A . 140 VAL CA 1 1
25 56596 1 1 140 VAL CB C -10.081 -0.125 -3.288 1.00 . A A . 140 VAL CB 1 1
25 56597 1 1 140 VAL CG1 C -10.156 -0.810 -1.923 1.00 . A A . 140 VAL CG1 1 1
25 56598 1 1 140 VAL CG2 C -9.606 1.323 -3.150 1.00 . A A . 140 VAL CG2 1 1
25 56599 1 1 140 VAL H H -9.981 0.347 -5.703 1.00 . A A . 140 VAL H 1 1
25 56600 1 1 140 VAL HA H -8.149 -0.791 -3.911 1.00 . A A . 140 VAL HA 1 1
25 56601 1 1 140 VAL HB H -11.085 -0.109 -3.711 1.00 . A A . 140 VAL HB 1 1
25 56602 1 1 140 VAL HG11 H -10.137 -1.891 -2.057 1.00 . A A . 140 VAL HG11 1 1
25 56603 1 1 140 VAL HG12 H -9.304 -0.504 -1.315 1.00 . A A . 140 VAL HG12 1 1
25 56604 1 1 140 VAL HG13 H -11.081 -0.523 -1.422 1.00 . A A . 140 VAL HG13 1 1
25 56605 1 1 140 VAL HG21 H -10.344 1.991 -3.594 1.00 . A A . 140 VAL HG21 1 1
25 56606 1 1 140 VAL HG22 H -9.484 1.566 -2.095 1.00 . A A . 140 VAL HG22 1 1
25 56607 1 1 140 VAL HG23 H -8.652 1.443 -3.663 1.00 . A A . 140 VAL HG23 1 1
25 56608 1 1 140 VAL N N -9.273 -0.350 -5.584 1.00 . A A . 140 VAL N 1 1
25 56609 1 1 140 VAL O O -10.608 -2.781 -4.713 1.00 . A A . 140 VAL O 1 1
25 56610 1 1 141 VAL C C -9.300 -5.076 -2.500 1.00 . A A . 141 VAL C 1 1
25 56611 1 1 141 VAL CA C -8.734 -4.646 -3.855 1.00 . A A . 141 VAL CA 1 1
25 56612 1 1 141 VAL CB C -7.415 -5.340 -4.200 1.00 . A A . 141 VAL CB 1 1
25 56613 1 1 141 VAL CG1 C -7.661 -6.751 -4.737 1.00 . A A . 141 VAL CG1 1 1
25 56614 1 1 141 VAL CG2 C -6.602 -4.509 -5.194 1.00 . A A . 141 VAL CG2 1 1
25 56615 1 1 141 VAL H H -7.669 -2.886 -3.526 1.00 . A A . 141 VAL H 1 1
25 56616 1 1 141 VAL HA H -9.458 -4.893 -4.631 1.00 . A A . 141 VAL HA 1 1
25 56617 1 1 141 VAL HB H -6.833 -5.428 -3.282 1.00 . A A . 141 VAL HB 1 1
25 56618 1 1 141 VAL HG11 H -7.189 -6.856 -5.713 1.00 . A A . 141 VAL HG11 1 1
25 56619 1 1 141 VAL HG12 H -7.237 -7.481 -4.048 1.00 . A A . 141 VAL HG12 1 1
25 56620 1 1 141 VAL HG13 H -8.734 -6.922 -4.831 1.00 . A A . 141 VAL HG13 1 1
25 56621 1 1 141 VAL HG21 H -6.045 -5.174 -5.854 1.00 . A A . 141 VAL HG21 1 1
25 56622 1 1 141 VAL HG22 H -7.276 -3.890 -5.787 1.00 . A A . 141 VAL HG22 1 1
25 56623 1 1 141 VAL HG23 H -5.906 -3.870 -4.651 1.00 . A A . 141 VAL HG23 1 1
25 56624 1 1 141 VAL N N -8.555 -3.204 -3.864 1.00 . A A . 141 VAL N 1 1
25 56625 1 1 141 VAL O O -10.327 -5.749 -2.437 1.00 . A A . 141 VAL O 1 1
25 56626 1 1 142 CYS C C -8.499 -3.925 0.850 1.00 . A A . 142 CYS C 1 1
25 56627 1 1 142 CYS CA C -9.023 -5.005 -0.098 1.00 . A A . 142 CYS CA 1 1
25 56628 1 1 142 CYS CB C -8.551 -6.402 0.311 1.00 . A A . 142 CYS CB 1 1
25 56629 1 1 142 CYS H H -7.768 -4.123 -1.508 1.00 . A A . 142 CYS H 1 1
25 56630 1 1 142 CYS HA H -10.113 -5.019 -0.103 1.00 . A A . 142 CYS HA 1 1
25 56631 1 1 142 CYS HB2 H -9.152 -7.142 -0.216 1.00 . A A . 142 CYS HB2 1 1
25 56632 1 1 142 CYS HB3 H -7.521 -6.534 -0.020 1.00 . A A . 142 CYS HB3 1 1
25 56633 1 1 142 CYS N N -8.603 -4.670 -1.448 1.00 . A A . 142 CYS N 1 1
25 56634 1 1 142 CYS O O -7.298 -3.847 1.104 1.00 . A A . 142 CYS O 1 1
25 56635 1 1 142 CYS SG S -8.638 -6.747 2.106 1.00 . A A . 142 CYS SG 1 1
25 56636 1 1 143 GLY C C -9.632 -2.311 3.661 1.00 . A A . 143 GLY C 1 1
25 56637 1 1 143 GLY CA C -9.071 -2.047 2.262 1.00 . A A . 143 GLY CA 1 1
25 56638 1 1 143 GLY H H -10.399 -3.189 1.136 1.00 . A A . 143 GLY H 1 1
25 56639 1 1 143 GLY HA2 H -7.986 -1.951 2.314 1.00 . A A . 143 GLY HA2 1 1
25 56640 1 1 143 GLY HA3 H -9.456 -1.100 1.884 1.00 . A A . 143 GLY HA3 1 1
25 56641 1 1 143 GLY N N -9.425 -3.119 1.348 1.00 . A A . 143 GLY N 1 1
25 56642 1 1 143 GLY O O -10.276 -3.333 3.892 1.00 . A A . 143 GLY O 1 1
25 56643 1 1 144 GLY C C -9.111 -2.616 6.661 1.00 . A A . 144 GLY C 1 1
25 56644 1 1 144 GLY CA C -9.840 -1.490 5.926 1.00 . A A . 144 GLY CA 1 1
25 56645 1 1 144 GLY H H -8.844 -0.543 4.360 1.00 . A A . 144 GLY H 1 1
25 56646 1 1 144 GLY HA2 H -9.683 -0.547 6.451 1.00 . A A . 144 GLY HA2 1 1
25 56647 1 1 144 GLY HA3 H -10.913 -1.682 5.930 1.00 . A A . 144 GLY HA3 1 1
25 56648 1 1 144 GLY N N -9.369 -1.371 4.557 1.00 . A A . 144 GLY N 1 1
25 56649 1 1 144 GLY O O -9.572 -3.083 7.702 1.00 . A A . 144 GLY O 1 1
25 56650 1 1 145 VAL C C -6.274 -3.494 7.755 1.00 . A A . 145 VAL C 1 1
25 56651 1 1 145 VAL CA C -7.188 -4.084 6.679 1.00 . A A . 145 VAL CA 1 1
25 56652 1 1 145 VAL CB C -6.421 -4.828 5.585 1.00 . A A . 145 VAL CB 1 1
25 56653 1 1 145 VAL CG1 C -6.131 -6.271 6.004 1.00 . A A . 145 VAL CG1 1 1
25 56654 1 1 145 VAL CG2 C -7.178 -4.785 4.257 1.00 . A A . 145 VAL CG2 1 1
25 56655 1 1 145 VAL H H -7.618 -2.635 5.245 1.00 . A A . 145 VAL H 1 1
25 56656 1 1 145 VAL HA H -7.875 -4.788 7.149 1.00 . A A . 145 VAL HA 1 1
25 56657 1 1 145 VAL HB H -5.466 -4.323 5.443 1.00 . A A . 145 VAL HB 1 1
25 56658 1 1 145 VAL HG11 H -5.123 -6.335 6.414 1.00 . A A . 145 VAL HG11 1 1
25 56659 1 1 145 VAL HG12 H -6.852 -6.581 6.761 1.00 . A A . 145 VAL HG12 1 1
25 56660 1 1 145 VAL HG13 H -6.212 -6.925 5.136 1.00 . A A . 145 VAL HG13 1 1
25 56661 1 1 145 VAL HG21 H -6.765 -5.531 3.578 1.00 . A A . 145 VAL HG21 1 1
25 56662 1 1 145 VAL HG22 H -8.233 -4.998 4.433 1.00 . A A . 145 VAL HG22 1 1
25 56663 1 1 145 VAL HG23 H -7.077 -3.794 3.813 1.00 . A A . 145 VAL HG23 1 1
25 56664 1 1 145 VAL N N -7.985 -3.021 6.091 1.00 . A A . 145 VAL N 1 1
25 56665 1 1 145 VAL O O -5.062 -3.700 7.726 1.00 . A A . 145 VAL O 1 1
25 56666 1 1 146 SER C C -5.110 -3.131 10.314 1.00 . A A . 146 SER C 1 1
25 56667 1 1 146 SER CA C -6.148 -2.152 9.763 1.00 . A A . 146 SER CA 1 1
25 56668 1 1 146 SER CB C -7.086 -1.689 10.880 1.00 . A A . 146 SER CB 1 1
25 56669 1 1 146 SER H H -7.877 -2.610 8.696 1.00 . A A . 146 SER H 1 1
25 56670 1 1 146 SER HA H -5.658 -1.286 9.319 1.00 . A A . 146 SER HA 1 1
25 56671 1 1 146 SER HB2 H -7.594 -2.553 11.308 1.00 . A A . 146 SER HB2 1 1
25 56672 1 1 146 SER HB3 H -6.501 -1.235 11.680 1.00 . A A . 146 SER HB3 1 1
25 56673 1 1 146 SER HG H -8.485 -0.291 11.185 1.00 . A A . 146 SER HG 1 1
25 56674 1 1 146 SER N N -6.891 -2.773 8.680 1.00 . A A . 146 SER N 1 1
25 56675 1 1 146 SER O O -5.431 -4.281 10.610 1.00 . A A . 146 SER O 1 1
25 56676 1 1 146 SER OG O -8.054 -0.754 10.411 1.00 . A A . 146 SER OG 1 1
25 56677 1 1 147 THR C C -2.549 -3.153 12.424 1.00 . A A . 147 THR C 1 1
25 56678 1 1 147 THR CA C -2.798 -3.458 10.945 1.00 . A A . 147 THR CA 1 1
25 56679 1 1 147 THR CB C -1.572 -3.219 10.062 1.00 . A A . 147 THR CB 1 1
25 56680 1 1 147 THR CG2 C -1.614 -4.035 8.768 1.00 . A A . 147 THR CG2 1 1
25 56681 1 1 147 THR H H -3.632 -1.704 10.192 1.00 . A A . 147 THR H 1 1
25 56682 1 1 147 THR HA H -3.095 -4.504 10.880 1.00 . A A . 147 THR HA 1 1
25 56683 1 1 147 THR HB H -0.651 -3.410 10.613 1.00 . A A . 147 THR HB 1 1
25 56684 1 1 147 THR HG1 H -0.936 -1.325 9.934 1.00 . A A . 147 THR HG1 1 1
25 56685 1 1 147 THR HG21 H -2.627 -4.024 8.365 1.00 . A A . 147 THR HG21 1 1
25 56686 1 1 147 THR HG22 H -0.929 -3.600 8.041 1.00 . A A . 147 THR HG22 1 1
25 56687 1 1 147 THR HG23 H -1.318 -5.063 8.977 1.00 . A A . 147 THR HG23 1 1
25 56688 1 1 147 THR N N -3.885 -2.640 10.435 1.00 . A A . 147 THR N 1 1
25 56689 1 1 147 THR O O -3.224 -3.698 13.296 1.00 . A A . 147 THR O 1 1
25 56690 1 1 147 THR OG1 O -1.716 -1.870 9.625 1.00 . A A . 147 THR OG1 1 1
25 56691 1 1 148 ALA C C -1.603 -0.430 14.239 1.00 . A A . 148 ALA C 1 1
25 56692 1 1 148 ALA CA C -1.233 -1.898 14.019 1.00 . A A . 148 ALA CA 1 1
25 56693 1 1 148 ALA CB C 0.253 -2.168 14.263 1.00 . A A . 148 ALA CB 1 1
25 56694 1 1 148 ALA H H -1.035 -1.843 11.946 1.00 . A A . 148 ALA H 1 1
25 56695 1 1 148 ALA HA H -1.819 -2.518 14.698 1.00 . A A . 148 ALA HA 1 1
25 56696 1 1 148 ALA HB1 H 0.608 -1.537 15.078 1.00 . A A . 148 ALA HB1 1 1
25 56697 1 1 148 ALA HB2 H 0.393 -3.216 14.528 1.00 . A A . 148 ALA HB2 1 1
25 56698 1 1 148 ALA HB3 H 0.816 -1.943 13.358 1.00 . A A . 148 ALA HB3 1 1
25 56699 1 1 148 ALA N N -1.579 -2.282 12.661 1.00 . A A . 148 ALA N 1 1
25 56700 1 1 148 ALA O O -2.595 -0.129 14.901 1.00 . A A . 148 ALA O 1 1
25 56701 1 1 149 ASN C C -1.161 2.488 12.403 1.00 . A A . 149 ASN C 1 1
25 56702 1 1 149 ASN CA C -1.015 1.874 13.797 1.00 . A A . 149 ASN CA 1 1
25 56703 1 1 149 ASN CB C 0.160 2.561 14.496 1.00 . A A . 149 ASN CB 1 1
25 56704 1 1 149 ASN CG C 1.488 2.179 13.838 1.00 . A A . 149 ASN CG 1 1
25 56705 1 1 149 ASN H H 0.019 0.191 13.134 1.00 . A A . 149 ASN H 1 1
25 56706 1 1 149 ASN HA H -1.924 1.967 14.391 1.00 . A A . 149 ASN HA 1 1
25 56707 1 1 149 ASN HB2 H 0.029 3.642 14.457 1.00 . A A . 149 ASN HB2 1 1
25 56708 1 1 149 ASN HB3 H 0.177 2.279 15.549 1.00 . A A . 149 ASN HB3 1 1
25 56709 1 1 149 ASN HD21 H 0.994 3.355 12.266 1.00 . A A . 149 ASN HD21 1 1
25 56710 1 1 149 ASN HD22 H 2.525 2.554 12.141 1.00 . A A . 149 ASN HD22 1 1
25 56711 1 1 149 ASN N N -0.786 0.445 13.671 1.00 . A A . 149 ASN N 1 1
25 56712 1 1 149 ASN ND2 N 1.685 2.743 12.650 1.00 . A A . 149 ASN ND2 1 1
25 56713 1 1 149 ASN O O -0.703 3.604 12.162 1.00 . A A . 149 ASN O 1 1
25 56714 1 1 149 ASN OD1 O 2.281 1.422 14.374 1.00 . A A . 149 ASN OD1 1 1
25 56715 1 1 150 ALA C C -2.954 1.218 9.443 1.00 . A A . 150 ALA C 1 1
25 56716 1 1 150 ALA CA C -2.011 2.187 10.159 1.00 . A A . 150 ALA CA 1 1
25 56717 1 1 150 ALA CB C -0.662 2.319 9.450 1.00 . A A . 150 ALA CB 1 1
25 56718 1 1 150 ALA H H -2.168 0.825 11.727 1.00 . A A . 150 ALA H 1 1
25 56719 1 1 150 ALA HA H -2.480 3.170 10.207 1.00 . A A . 150 ALA HA 1 1
25 56720 1 1 150 ALA HB1 H -0.776 2.947 8.566 1.00 . A A . 150 ALA HB1 1 1
25 56721 1 1 150 ALA HB2 H 0.062 2.773 10.127 1.00 . A A . 150 ALA HB2 1 1
25 56722 1 1 150 ALA HB3 H -0.310 1.332 9.151 1.00 . A A . 150 ALA HB3 1 1
25 56723 1 1 150 ALA N N -1.799 1.731 11.523 1.00 . A A . 150 ALA N 1 1
25 56724 1 1 150 ALA O O -2.981 0.028 9.754 1.00 . A A . 150 ALA O 1 1
25 56725 1 1 151 THR C C -3.964 0.371 6.498 1.00 . A A . 151 THR C 1 1
25 56726 1 1 151 THR CA C -4.646 0.962 7.734 1.00 . A A . 151 THR CA 1 1
25 56727 1 1 151 THR CB C -5.852 1.842 7.399 1.00 . A A . 151 THR CB 1 1
25 56728 1 1 151 THR CG2 C -6.997 1.049 6.766 1.00 . A A . 151 THR CG2 1 1
25 56729 1 1 151 THR H H -3.676 2.732 8.250 1.00 . A A . 151 THR H 1 1
25 56730 1 1 151 THR HA H -4.966 0.125 8.354 1.00 . A A . 151 THR HA 1 1
25 56731 1 1 151 THR HB H -5.560 2.679 6.765 1.00 . A A . 151 THR HB 1 1
25 56732 1 1 151 THR HG1 H -6.807 1.451 9.115 1.00 . A A . 151 THR HG1 1 1
25 56733 1 1 151 THR HG21 H -7.926 1.612 6.861 1.00 . A A . 151 THR HG21 1 1
25 56734 1 1 151 THR HG22 H -6.782 0.880 5.711 1.00 . A A . 151 THR HG22 1 1
25 56735 1 1 151 THR HG23 H -7.100 0.090 7.274 1.00 . A A . 151 THR HG23 1 1
25 56736 1 1 151 THR N N -3.704 1.764 8.497 1.00 . A A . 151 THR N 1 1
25 56737 1 1 151 THR O O -2.796 0.651 6.235 1.00 . A A . 151 THR O 1 1
25 56738 1 1 151 THR OG1 O -6.362 2.230 8.672 1.00 . A A . 151 THR OG1 1 1
25 56739 1 1 152 VAL C C -5.285 -1.049 3.486 1.00 . A A . 152 VAL C 1 1
25 56740 1 1 152 VAL CA C -4.208 -1.071 4.572 1.00 . A A . 152 VAL CA 1 1
25 56741 1 1 152 VAL CB C -3.715 -2.483 4.895 1.00 . A A . 152 VAL CB 1 1
25 56742 1 1 152 VAL CG1 C -4.052 -3.455 3.762 1.00 . A A . 152 VAL CG1 1 1
25 56743 1 1 152 VAL CG2 C -2.213 -2.485 5.191 1.00 . A A . 152 VAL CG2 1 1
25 56744 1 1 152 VAL H H -5.673 -0.661 5.994 1.00 . A A . 152 VAL H 1 1
25 56745 1 1 152 VAL HA H -3.354 -0.485 4.232 1.00 . A A . 152 VAL HA 1 1
25 56746 1 1 152 VAL HB H -4.233 -2.822 5.792 1.00 . A A . 152 VAL HB 1 1
25 56747 1 1 152 VAL HG11 H -3.731 -4.459 4.038 1.00 . A A . 152 VAL HG11 1 1
25 56748 1 1 152 VAL HG12 H -5.128 -3.452 3.590 1.00 . A A . 152 VAL HG12 1 1
25 56749 1 1 152 VAL HG13 H -3.537 -3.145 2.853 1.00 . A A . 152 VAL HG13 1 1
25 56750 1 1 152 VAL HG21 H -1.661 -2.308 4.268 1.00 . A A . 152 VAL HG21 1 1
25 56751 1 1 152 VAL HG22 H -1.983 -1.698 5.909 1.00 . A A . 152 VAL HG22 1 1
25 56752 1 1 152 VAL HG23 H -1.926 -3.451 5.607 1.00 . A A . 152 VAL HG23 1 1
25 56753 1 1 152 VAL N N -4.724 -0.438 5.773 1.00 . A A . 152 VAL N 1 1
25 56754 1 1 152 VAL O O -6.433 -1.413 3.737 1.00 . A A . 152 VAL O 1 1
25 56755 1 1 153 TYR C C -5.113 -1.001 -0.116 1.00 . A A . 153 TYR C 1 1
25 56756 1 1 153 TYR CA C -5.793 -0.542 1.176 1.00 . A A . 153 TYR CA 1 1
25 56757 1 1 153 TYR CB C -6.175 0.933 1.040 1.00 . A A . 153 TYR CB 1 1
25 56758 1 1 153 TYR CD1 C -8.471 1.213 2.044 1.00 . A A . 153 TYR CD1 1 1
25 56759 1 1 153 TYR CD2 C -6.600 2.113 3.228 1.00 . A A . 153 TYR CD2 1 1
25 56760 1 1 153 TYR CE1 C -9.353 1.686 3.079 1.00 . A A . 153 TYR CE1 1 1
25 56761 1 1 153 TYR CE2 C -7.482 2.587 4.262 1.00 . A A . 153 TYR CE2 1 1
25 56762 1 1 153 TYR CG C -7.113 1.436 2.140 1.00 . A A . 153 TYR CG 1 1
25 56763 1 1 153 TYR CZ C -8.815 2.350 4.137 1.00 . A A . 153 TYR CZ 1 1
25 56764 1 1 153 TYR H H -3.942 -0.322 2.105 1.00 . A A . 153 TYR H 1 1
25 56765 1 1 153 TYR HA H -6.638 -1.198 1.385 1.00 . A A . 153 TYR HA 1 1
25 56766 1 1 153 TYR HB2 H -5.267 1.535 1.048 1.00 . A A . 153 TYR HB2 1 1
25 56767 1 1 153 TYR HB3 H -6.652 1.087 0.072 1.00 . A A . 153 TYR HB3 1 1
25 56768 1 1 153 TYR HD1 H -8.876 0.678 1.185 1.00 . A A . 153 TYR HD1 1 1
25 56769 1 1 153 TYR HD2 H -5.527 2.290 3.303 1.00 . A A . 153 TYR HD2 1 1
25 56770 1 1 153 TYR HE1 H -10.428 1.516 3.016 1.00 . A A . 153 TYR HE1 1 1
25 56771 1 1 153 TYR HE2 H -7.090 3.123 5.127 1.00 . A A . 153 TYR HE2 1 1
25 56772 1 1 153 TYR HH H -10.021 3.690 4.864 1.00 . A A . 153 TYR HH 1 1
25 56773 1 1 153 TYR N N -4.877 -0.617 2.301 1.00 . A A . 153 TYR N 1 1
25 56774 1 1 153 TYR O O -4.528 -0.192 -0.835 1.00 . A A . 153 TYR O 1 1
25 56775 1 1 153 TYR OH O -9.648 2.797 5.115 1.00 . A A . 153 TYR OH 1 1
25 56776 1 1 154 MET C C -5.224 -2.268 -2.830 1.00 . A A . 154 MET C 1 1
25 56777 1 1 154 MET CA C -4.614 -2.873 -1.563 1.00 . A A . 154 MET CA 1 1
25 56778 1 1 154 MET CB C -4.833 -4.388 -1.564 1.00 . A A . 154 MET CB 1 1
25 56779 1 1 154 MET CE C -4.372 -7.686 0.074 1.00 . A A . 154 MET CE 1 1
25 56780 1 1 154 MET CG C -3.877 -5.080 -0.591 1.00 . A A . 154 MET CG 1 1
25 56781 1 1 154 MET H H -5.689 -2.948 0.219 1.00 . A A . 154 MET H 1 1
25 56782 1 1 154 MET HA H -3.554 -2.626 -1.508 1.00 . A A . 154 MET HA 1 1
25 56783 1 1 154 MET HB2 H -5.864 -4.610 -1.287 1.00 . A A . 154 MET HB2 1 1
25 56784 1 1 154 MET HB3 H -4.682 -4.780 -2.570 1.00 . A A . 154 MET HB3 1 1
25 56785 1 1 154 MET HE1 H -3.540 -7.639 -0.629 1.00 . A A . 154 MET HE1 1 1
25 56786 1 1 154 MET HE2 H -4.081 -8.279 0.941 1.00 . A A . 154 MET HE2 1 1
25 56787 1 1 154 MET HE3 H -5.231 -8.150 -0.411 1.00 . A A . 154 MET HE3 1 1
25 56788 1 1 154 MET HG2 H -3.195 -5.730 -1.139 1.00 . A A . 154 MET HG2 1 1
25 56789 1 1 154 MET HG3 H -3.266 -4.338 -0.078 1.00 . A A . 154 MET HG3 1 1
25 56790 1 1 154 MET N N -5.212 -2.297 -0.371 1.00 . A A . 154 MET N 1 1
25 56791 1 1 154 MET O O -6.426 -2.012 -2.883 1.00 . A A . 154 MET O 1 1
25 56792 1 1 154 MET SD S -4.803 -6.036 0.599 1.00 . A A . 154 MET SD 1 1
25 56793 1 1 155 ILE C C -4.221 -2.304 -6.235 1.00 . A A . 155 ILE C 1 1
25 56794 1 1 155 ILE CA C -4.806 -1.488 -5.080 1.00 . A A . 155 ILE CA 1 1
25 56795 1 1 155 ILE CB C -4.463 0.002 -5.144 1.00 . A A . 155 ILE CB 1 1
25 56796 1 1 155 ILE CD1 C -2.735 1.647 -4.326 1.00 . A A . 155 ILE CD1 1 1
25 56797 1 1 155 ILE CG1 C -2.977 0.234 -4.861 1.00 . A A . 155 ILE CG1 1 1
25 56798 1 1 155 ILE CG2 C -5.358 0.812 -4.205 1.00 . A A . 155 ILE CG2 1 1
25 56799 1 1 155 ILE H H -3.391 -2.269 -3.767 1.00 . A A . 155 ILE H 1 1
25 56800 1 1 155 ILE HA H -5.893 -1.570 -5.115 1.00 . A A . 155 ILE HA 1 1
25 56801 1 1 155 ILE HB H -4.656 0.354 -6.157 1.00 . A A . 155 ILE HB 1 1
25 56802 1 1 155 ILE HD11 H -1.693 1.748 -4.024 1.00 . A A . 155 ILE HD11 1 1
25 56803 1 1 155 ILE HD12 H -2.958 2.375 -5.107 1.00 . A A . 155 ILE HD12 1 1
25 56804 1 1 155 ILE HD13 H -3.382 1.826 -3.468 1.00 . A A . 155 ILE HD13 1 1
25 56805 1 1 155 ILE HG12 H -2.622 -0.498 -4.137 1.00 . A A . 155 ILE HG12 1 1
25 56806 1 1 155 ILE HG13 H -2.401 0.084 -5.775 1.00 . A A . 155 ILE HG13 1 1
25 56807 1 1 155 ILE HG21 H -5.130 0.552 -3.171 1.00 . A A . 155 ILE HG21 1 1
25 56808 1 1 155 ILE HG22 H -5.180 1.876 -4.361 1.00 . A A . 155 ILE HG22 1 1
25 56809 1 1 155 ILE HG23 H -6.404 0.585 -4.415 1.00 . A A . 155 ILE HG23 1 1
25 56810 1 1 155 ILE N N -4.367 -2.058 -3.818 1.00 . A A . 155 ILE N 1 1
25 56811 1 1 155 ILE O O -3.368 -3.164 -6.021 1.00 . A A . 155 ILE O 1 1
25 56812 1 1 156 ASP C C -3.445 -1.728 -9.497 1.00 . A A . 156 ASP C 1 1
25 56813 1 1 156 ASP CA C -4.237 -2.700 -8.621 1.00 . A A . 156 ASP CA 1 1
25 56814 1 1 156 ASP CB C -5.413 -3.229 -9.444 1.00 . A A . 156 ASP CB 1 1
25 56815 1 1 156 ASP CG C -6.102 -2.190 -10.330 1.00 . A A . 156 ASP CG 1 1
25 56816 1 1 156 ASP H H -5.395 -1.303 -7.597 1.00 . A A . 156 ASP H 1 1
25 56817 1 1 156 ASP HA H -3.624 -3.522 -8.250 1.00 . A A . 156 ASP HA 1 1
25 56818 1 1 156 ASP HB2 H -5.057 -4.044 -10.075 1.00 . A A . 156 ASP HB2 1 1
25 56819 1 1 156 ASP HB3 H -6.152 -3.653 -8.764 1.00 . A A . 156 ASP HB3 1 1
25 56820 1 1 156 ASP HD2 H -7.425 -2.018 -11.659 1.00 . A A . 156 ASP HD2 1 1
25 56821 1 1 156 ASP N N -4.702 -2.005 -7.432 1.00 . A A . 156 ASP N 1 1
25 56822 1 1 156 ASP O O -3.580 -1.738 -10.720 1.00 . A A . 156 ASP O 1 1
25 56823 1 1 156 ASP OD1 O -6.035 -0.980 -10.065 1.00 . A A . 156 ASP OD1 1 1
25 56824 1 1 156 ASP OD2 O -6.738 -2.672 -11.343 1.00 . A A . 156 ASP OD2 1 1
25 56825 1 1 157 SER C C -0.762 0.639 -8.601 1.00 . A A . 157 SER C 1 1
25 56826 1 1 157 SER CA C -1.821 0.064 -9.543 1.00 . A A . 157 SER CA 1 1
25 56827 1 1 157 SER CB C -2.685 1.187 -10.120 1.00 . A A . 157 SER CB 1 1
25 56828 1 1 157 SER H H -2.531 -0.911 -7.844 1.00 . A A . 157 SER H 1 1
25 56829 1 1 157 SER HA H -1.351 -0.487 -10.358 1.00 . A A . 157 SER HA 1 1
25 56830 1 1 157 SER HB2 H -2.742 2.006 -9.402 1.00 . A A . 157 SER HB2 1 1
25 56831 1 1 157 SER HB3 H -2.211 1.584 -11.018 1.00 . A A . 157 SER HB3 1 1
25 56832 1 1 157 SER HG H -4.475 0.457 -9.603 1.00 . A A . 157 SER HG 1 1
25 56833 1 1 157 SER N N -2.635 -0.912 -8.839 1.00 . A A . 157 SER N 1 1
25 56834 1 1 157 SER O O -1.041 0.899 -7.432 1.00 . A A . 157 SER O 1 1
25 56835 1 1 157 SER OG O -4.001 0.741 -10.436 1.00 . A A . 157 SER OG 1 1
25 56836 1 1 158 VAL C C 1.334 2.865 -8.183 1.00 . A A . 158 VAL C 1 1
25 56837 1 1 158 VAL CA C 1.535 1.360 -8.369 1.00 . A A . 158 VAL CA 1 1
25 56838 1 1 158 VAL CB C 2.866 1.013 -9.039 1.00 . A A . 158 VAL CB 1 1
25 56839 1 1 158 VAL CG1 C 4.007 1.851 -8.458 1.00 . A A . 158 VAL CG1 1 1
25 56840 1 1 158 VAL CG2 C 3.168 -0.482 -8.919 1.00 . A A . 158 VAL CG2 1 1
25 56841 1 1 158 VAL H H 0.651 0.606 -10.098 1.00 . A A . 158 VAL H 1 1
25 56842 1 1 158 VAL HA H 1.514 0.879 -7.391 1.00 . A A . 158 VAL HA 1 1
25 56843 1 1 158 VAL HB H 2.781 1.254 -10.099 1.00 . A A . 158 VAL HB 1 1
25 56844 1 1 158 VAL HG11 H 4.425 2.487 -9.238 1.00 . A A . 158 VAL HG11 1 1
25 56845 1 1 158 VAL HG12 H 3.625 2.473 -7.648 1.00 . A A . 158 VAL HG12 1 1
25 56846 1 1 158 VAL HG13 H 4.784 1.190 -8.073 1.00 . A A . 158 VAL HG13 1 1
25 56847 1 1 158 VAL HG21 H 4.247 -0.636 -8.921 1.00 . A A . 158 VAL HG21 1 1
25 56848 1 1 158 VAL HG22 H 2.748 -0.863 -7.988 1.00 . A A . 158 VAL HG22 1 1
25 56849 1 1 158 VAL HG23 H 2.723 -1.011 -9.762 1.00 . A A . 158 VAL HG23 1 1
25 56850 1 1 158 VAL N N 0.433 0.820 -9.146 1.00 . A A . 158 VAL N 1 1
25 56851 1 1 158 VAL O O 2.069 3.669 -8.754 1.00 . A A . 158 VAL O 1 1
25 56852 1 1 159 LEU C C 1.315 5.418 -7.168 1.00 . A A . 159 LEU C 1 1
25 56853 1 1 159 LEU CA C 0.026 4.596 -7.113 1.00 . A A . 159 LEU CA 1 1
25 56854 1 1 159 LEU CB C -0.734 4.732 -5.792 1.00 . A A . 159 LEU CB 1 1
25 56855 1 1 159 LEU CD1 C -3.103 4.927 -6.633 1.00 . A A . 159 LEU CD1 1 1
25 56856 1 1 159 LEU CD2 C -2.448 5.966 -4.414 1.00 . A A . 159 LEU CD2 1 1
25 56857 1 1 159 LEU CG C -1.991 5.603 -5.828 1.00 . A A . 159 LEU CG 1 1
25 56858 1 1 159 LEU H H -0.260 2.541 -6.920 1.00 . A A . 159 LEU H 1 1
25 56859 1 1 159 LEU HA H -0.639 4.942 -7.904 1.00 . A A . 159 LEU HA 1 1
25 56860 1 1 159 LEU HB2 H -1.016 3.735 -5.453 1.00 . A A . 159 LEU HB2 1 1
25 56861 1 1 159 LEU HB3 H -0.054 5.142 -5.045 1.00 . A A . 159 LEU HB3 1 1
25 56862 1 1 159 LEU HD11 H -2.701 4.577 -7.585 1.00 . A A . 159 LEU HD11 1 1
25 56863 1 1 159 LEU HD12 H -3.495 4.079 -6.071 1.00 . A A . 159 LEU HD12 1 1
25 56864 1 1 159 LEU HD13 H -3.904 5.642 -6.818 1.00 . A A . 159 LEU HD13 1 1
25 56865 1 1 159 LEU HD21 H -1.948 5.319 -3.693 1.00 . A A . 159 LEU HD21 1 1
25 56866 1 1 159 LEU HD22 H -2.194 7.005 -4.206 1.00 . A A . 159 LEU HD22 1 1
25 56867 1 1 159 LEU HD23 H -3.527 5.833 -4.335 1.00 . A A . 159 LEU HD23 1 1
25 56868 1 1 159 LEU HG H -1.747 6.535 -6.337 1.00 . A A . 159 LEU HG 1 1
25 56869 1 1 159 LEU N N 0.334 3.201 -7.381 1.00 . A A . 159 LEU N 1 1
25 56870 1 1 159 LEU O O 2.308 5.065 -6.533 1.00 . A A . 159 LEU O 1 1
25 56871 1 1 160 MET C C 2.040 8.823 -7.762 1.00 . A A . 160 MET C 1 1
25 56872 1 1 160 MET CA C 2.409 7.373 -8.079 1.00 . A A . 160 MET CA 1 1
25 56873 1 1 160 MET CB C 2.940 7.283 -9.512 1.00 . A A . 160 MET CB 1 1
25 56874 1 1 160 MET CE C 3.933 4.002 -11.807 1.00 . A A . 160 MET CE 1 1
25 56875 1 1 160 MET CG C 3.099 5.825 -9.947 1.00 . A A . 160 MET CG 1 1
25 56876 1 1 160 MET H H 0.447 6.778 -8.446 1.00 . A A . 160 MET H 1 1
25 56877 1 1 160 MET HA H 3.145 7.012 -7.360 1.00 . A A . 160 MET HA 1 1
25 56878 1 1 160 MET HB2 H 2.257 7.796 -10.189 1.00 . A A . 160 MET HB2 1 1
25 56879 1 1 160 MET HB3 H 3.901 7.793 -9.580 1.00 . A A . 160 MET HB3 1 1
25 56880 1 1 160 MET HE1 H 4.318 3.818 -12.811 1.00 . A A . 160 MET HE1 1 1
25 56881 1 1 160 MET HE2 H 4.489 3.400 -11.089 1.00 . A A . 160 MET HE2 1 1
25 56882 1 1 160 MET HE3 H 2.878 3.733 -11.768 1.00 . A A . 160 MET HE3 1 1
25 56883 1 1 160 MET HG2 H 3.546 5.243 -9.142 1.00 . A A . 160 MET HG2 1 1
25 56884 1 1 160 MET HG3 H 2.121 5.389 -10.150 1.00 . A A . 160 MET HG3 1 1
25 56885 1 1 160 MET N N 1.258 6.498 -7.933 1.00 . A A . 160 MET N 1 1
25 56886 1 1 160 MET O O 0.897 9.234 -7.959 1.00 . A A . 160 MET O 1 1
25 56887 1 1 160 MET SD S 4.122 5.732 -11.407 1.00 . A A . 160 MET SD 1 1
25 56888 1 1 161 PRO C C 2.770 11.846 -8.171 1.00 . A A . 161 PRO C 1 1
25 56889 1 1 161 PRO CA C 2.847 10.975 -6.916 1.00 . A A . 161 PRO CA 1 1
25 56890 1 1 161 PRO CB C 4.018 11.334 -6.015 1.00 . A A . 161 PRO CB 1 1
25 56891 1 1 161 PRO CD C 4.420 9.126 -7.017 1.00 . A A . 161 PRO CD 1 1
25 56892 1 1 161 PRO CG C 5.077 10.273 -6.266 1.00 . A A . 161 PRO CG 1 1
25 56893 1 1 161 PRO HA H 1.971 11.090 -6.449 1.00 . A A . 161 PRO HA 1 1
25 56894 1 1 161 PRO HB2 H 4.399 12.328 -6.248 1.00 . A A . 161 PRO HB2 1 1
25 56895 1 1 161 PRO HB3 H 3.716 11.345 -4.968 1.00 . A A . 161 PRO HB3 1 1
25 56896 1 1 161 PRO HD2 H 4.942 8.914 -7.950 1.00 . A A . 161 PRO HD2 1 1
25 56897 1 1 161 PRO HD3 H 4.434 8.208 -6.429 1.00 . A A . 161 PRO HD3 1 1
25 56898 1 1 161 PRO HG2 H 5.902 10.686 -6.846 1.00 . A A . 161 PRO HG2 1 1
25 56899 1 1 161 PRO HG3 H 5.495 9.921 -5.322 1.00 . A A . 161 PRO HG3 1 1
25 56900 1 1 161 PRO N N 3.054 9.579 -7.263 1.00 . A A . 161 PRO N 1 1
25 56901 1 1 161 PRO O O 3.527 11.644 -9.119 1.00 . A A . 161 PRO O 1 1
25 56902 1 1 162 PRO C C 2.755 14.765 -9.318 1.00 . A A . 162 PRO C 1 1
25 56903 1 1 162 PRO CA C 1.635 13.724 -9.259 1.00 . A A . 162 PRO CA 1 1
25 56904 1 1 162 PRO CB C 0.262 14.339 -9.046 1.00 . A A . 162 PRO CB 1 1
25 56905 1 1 162 PRO CD C 0.907 13.089 -7.031 1.00 . A A . 162 PRO CD 1 1
25 56906 1 1 162 PRO CG C -0.072 14.114 -7.580 1.00 . A A . 162 PRO CG 1 1
25 56907 1 1 162 PRO HA H 1.686 13.220 -10.122 1.00 . A A . 162 PRO HA 1 1
25 56908 1 1 162 PRO HB2 H 0.269 15.402 -9.286 1.00 . A A . 162 PRO HB2 1 1
25 56909 1 1 162 PRO HB3 H -0.481 13.871 -9.691 1.00 . A A . 162 PRO HB3 1 1
25 56910 1 1 162 PRO HD2 H 1.439 13.475 -6.161 1.00 . A A . 162 PRO HD2 1 1
25 56911 1 1 162 PRO HD3 H 0.393 12.181 -6.713 1.00 . A A . 162 PRO HD3 1 1
25 56912 1 1 162 PRO HG2 H 0.003 15.049 -7.024 1.00 . A A . 162 PRO HG2 1 1
25 56913 1 1 162 PRO HG3 H -1.097 13.760 -7.472 1.00 . A A . 162 PRO HG3 1 1
25 56914 1 1 162 PRO N N 1.822 12.821 -8.136 1.00 . A A . 162 PRO N 1 1
25 56915 1 1 162 PRO O O 3.028 15.444 -8.329 1.00 . A A . 162 PRO O 1 1
25 56916 1 1 163 ALA C C 4.829 15.842 -12.170 1.00 . A A . 163 ALA C 1 1
25 56917 1 1 163 ALA CA C 4.456 15.806 -10.686 1.00 . A A . 163 ALA CA 1 1
25 56918 1 1 163 ALA CB C 5.640 15.422 -9.797 1.00 . A A . 163 ALA CB 1 1
25 56919 1 1 163 ALA H H 3.144 14.302 -11.285 1.00 . A A . 163 ALA H 1 1
25 56920 1 1 163 ALA HA H 4.096 16.790 -10.386 1.00 . A A . 163 ALA HA 1 1
25 56921 1 1 163 ALA HB1 H 6.300 14.747 -10.342 1.00 . A A . 163 ALA HB1 1 1
25 56922 1 1 163 ALA HB2 H 6.191 16.320 -9.517 1.00 . A A . 163 ALA HB2 1 1
25 56923 1 1 163 ALA HB3 H 5.274 14.925 -8.898 1.00 . A A . 163 ALA HB3 1 1
25 56924 1 1 163 ALA N N 3.373 14.858 -10.486 1.00 . A A . 163 ALA N 1 1
25 56925 1 1 163 ALA O O 4.780 16.897 -12.800 1.00 . A A . 163 ALA O 1 1
26 56926 1 1 1 GLY C C -17.041 -7.671 8.702 1.00 . A A . 1 GLY C 1 1
26 56927 1 1 1 GLY CA C -17.986 -7.269 9.837 1.00 . A A . 1 GLY CA 1 1
26 56928 1 1 1 GLY H1 H -18.730 -8.263 11.510 1.00 . A A . 1 GLY H1 1 1
26 56929 1 1 1 GLY HA2 H -19.008 -7.218 9.463 1.00 . A A . 1 GLY HA2 1 1
26 56930 1 1 1 GLY HA3 H -17.726 -6.273 10.195 1.00 . A A . 1 GLY HA3 1 1
26 56931 1 1 1 GLY N N -17.913 -8.218 10.935 1.00 . A A . 1 GLY N 1 1
26 56932 1 1 1 GLY O O -15.884 -8.011 8.943 1.00 . A A . 1 GLY O 1 1
26 56933 1 1 2 ASP C C -15.827 -6.830 5.985 1.00 . A A . 2 ASP C 1 1
26 56934 1 1 2 ASP CA C -16.790 -7.972 6.315 1.00 . A A . 2 ASP CA 1 1
26 56935 1 1 2 ASP CB C -17.692 -8.196 5.100 1.00 . A A . 2 ASP CB 1 1
26 56936 1 1 2 ASP CG C -18.738 -7.106 4.862 1.00 . A A . 2 ASP CG 1 1
26 56937 1 1 2 ASP H H -18.513 -7.340 7.301 1.00 . A A . 2 ASP H 1 1
26 56938 1 1 2 ASP HA H -16.269 -8.891 6.584 1.00 . A A . 2 ASP HA 1 1
26 56939 1 1 2 ASP HB2 H -17.066 -8.278 4.212 1.00 . A A . 2 ASP HB2 1 1
26 56940 1 1 2 ASP HB3 H -18.204 -9.151 5.218 1.00 . A A . 2 ASP HB3 1 1
26 56941 1 1 2 ASP HD2 H -20.209 -7.867 3.964 1.00 . A A . 2 ASP HD2 1 1
26 56942 1 1 2 ASP N N -17.571 -7.618 7.488 1.00 . A A . 2 ASP N 1 1
26 56943 1 1 2 ASP O O -15.938 -5.739 6.542 1.00 . A A . 2 ASP O 1 1
26 56944 1 1 2 ASP OD1 O -18.875 -6.167 5.659 1.00 . A A . 2 ASP OD1 1 1
26 56945 1 1 2 ASP OD2 O -19.441 -7.250 3.790 1.00 . A A . 2 ASP OD2 1 1
26 56946 1 1 3 LEU C C -14.418 -5.419 3.408 1.00 . A A . 3 LEU C 1 1
26 56947 1 1 3 LEU CA C -13.922 -6.130 4.669 1.00 . A A . 3 LEU CA 1 1
26 56948 1 1 3 LEU CB C -12.545 -6.776 4.509 1.00 . A A . 3 LEU CB 1 1
26 56949 1 1 3 LEU CD1 C -12.131 -6.168 6.921 1.00 . A A . 3 LEU CD1 1 1
26 56950 1 1 3 LEU CD2 C -12.193 -8.602 6.212 1.00 . A A . 3 LEU CD2 1 1
26 56951 1 1 3 LEU CG C -11.835 -7.172 5.805 1.00 . A A . 3 LEU CG 1 1
26 56952 1 1 3 LEU H H -14.820 -8.009 4.632 1.00 . A A . 3 LEU H 1 1
26 56953 1 1 3 LEU HA H -13.843 -5.396 5.471 1.00 . A A . 3 LEU HA 1 1
26 56954 1 1 3 LEU HB2 H -12.653 -7.667 3.891 1.00 . A A . 3 LEU HB2 1 1
26 56955 1 1 3 LEU HB3 H -11.903 -6.085 3.963 1.00 . A A . 3 LEU HB3 1 1
26 56956 1 1 3 LEU HD11 H -13.113 -6.377 7.347 1.00 . A A . 3 LEU HD11 1 1
26 56957 1 1 3 LEU HD12 H -11.372 -6.254 7.699 1.00 . A A . 3 LEU HD12 1 1
26 56958 1 1 3 LEU HD13 H -12.120 -5.157 6.513 1.00 . A A . 3 LEU HD13 1 1
26 56959 1 1 3 LEU HD21 H -11.414 -9.001 6.861 1.00 . A A . 3 LEU HD21 1 1
26 56960 1 1 3 LEU HD22 H -13.145 -8.602 6.744 1.00 . A A . 3 LEU HD22 1 1
26 56961 1 1 3 LEU HD23 H -12.276 -9.223 5.320 1.00 . A A . 3 LEU HD23 1 1
26 56962 1 1 3 LEU HG H -10.760 -7.147 5.628 1.00 . A A . 3 LEU HG 1 1
26 56963 1 1 3 LEU N N -14.904 -7.119 5.080 1.00 . A A . 3 LEU N 1 1
26 56964 1 1 3 LEU O O -15.469 -5.765 2.869 1.00 . A A . 3 LEU O 1 1
26 56965 1 1 4 VAL C C -12.885 -3.845 0.738 1.00 . A A . 4 VAL C 1 1
26 56966 1 1 4 VAL CA C -13.987 -3.677 1.787 1.00 . A A . 4 VAL CA 1 1
26 56967 1 1 4 VAL CB C -14.239 -2.214 2.159 1.00 . A A . 4 VAL CB 1 1
26 56968 1 1 4 VAL CG1 C -13.143 -1.689 3.090 1.00 . A A . 4 VAL CG1 1 1
26 56969 1 1 4 VAL CG2 C -14.359 -1.343 0.908 1.00 . A A . 4 VAL CG2 1 1
26 56970 1 1 4 VAL H H -12.787 -4.164 3.419 1.00 . A A . 4 VAL H 1 1
26 56971 1 1 4 VAL HA H -14.915 -4.089 1.391 1.00 . A A . 4 VAL HA 1 1
26 56972 1 1 4 VAL HB H -15.186 -2.163 2.696 1.00 . A A . 4 VAL HB 1 1
26 56973 1 1 4 VAL HG11 H -13.201 -2.206 4.047 1.00 . A A . 4 VAL HG11 1 1
26 56974 1 1 4 VAL HG12 H -12.167 -1.866 2.638 1.00 . A A . 4 VAL HG12 1 1
26 56975 1 1 4 VAL HG13 H -13.282 -0.619 3.246 1.00 . A A . 4 VAL HG13 1 1
26 56976 1 1 4 VAL HG21 H -13.426 -1.381 0.347 1.00 . A A . 4 VAL HG21 1 1
26 56977 1 1 4 VAL HG22 H -15.173 -1.713 0.284 1.00 . A A . 4 VAL HG22 1 1
26 56978 1 1 4 VAL HG23 H -14.565 -0.313 1.200 1.00 . A A . 4 VAL HG23 1 1
26 56979 1 1 4 VAL N N -13.639 -4.439 2.975 1.00 . A A . 4 VAL N 1 1
26 56980 1 1 4 VAL O O -11.707 -3.935 1.079 1.00 . A A . 4 VAL O 1 1
26 56981 1 1 5 GLY C C -12.820 -5.792 -1.988 1.00 . A A . 5 GLY C 1 1
26 56982 1 1 5 GLY CA C -12.447 -4.365 -1.583 1.00 . A A . 5 GLY CA 1 1
26 56983 1 1 5 GLY H H -14.221 -3.595 -0.808 1.00 . A A . 5 GLY H 1 1
26 56984 1 1 5 GLY HA2 H -12.528 -3.705 -2.447 1.00 . A A . 5 GLY HA2 1 1
26 56985 1 1 5 GLY HA3 H -11.407 -4.335 -1.256 1.00 . A A . 5 GLY HA3 1 1
26 56986 1 1 5 GLY N N -13.309 -3.884 -0.517 1.00 . A A . 5 GLY N 1 1
26 56987 1 1 5 GLY O O -13.246 -6.587 -1.152 1.00 . A A . 5 GLY O 1 1
26 56988 1 1 6 PRO C C -11.886 -8.419 -3.425 1.00 . A A . 6 PRO C 1 1
26 56989 1 1 6 PRO CA C -12.953 -7.399 -3.831 1.00 . A A . 6 PRO CA 1 1
26 56990 1 1 6 PRO CB C -13.051 -7.209 -5.335 1.00 . A A . 6 PRO CB 1 1
26 56991 1 1 6 PRO CD C -12.136 -5.165 -4.323 1.00 . A A . 6 PRO CD 1 1
26 56992 1 1 6 PRO CG C -12.337 -5.902 -5.638 1.00 . A A . 6 PRO CG 1 1
26 56993 1 1 6 PRO HA H -13.811 -7.733 -3.442 1.00 . A A . 6 PRO HA 1 1
26 56994 1 1 6 PRO HB2 H -12.586 -8.040 -5.865 1.00 . A A . 6 PRO HB2 1 1
26 56995 1 1 6 PRO HB3 H -14.092 -7.169 -5.657 1.00 . A A . 6 PRO HB3 1 1
26 56996 1 1 6 PRO HD2 H -11.085 -4.929 -4.158 1.00 . A A . 6 PRO HD2 1 1
26 56997 1 1 6 PRO HD3 H -12.681 -4.221 -4.311 1.00 . A A . 6 PRO HD3 1 1
26 56998 1 1 6 PRO HG2 H -11.377 -6.094 -6.118 1.00 . A A . 6 PRO HG2 1 1
26 56999 1 1 6 PRO HG3 H -12.924 -5.297 -6.329 1.00 . A A . 6 PRO HG3 1 1
26 57000 1 1 6 PRO N N -12.640 -6.082 -3.304 1.00 . A A . 6 PRO N 1 1
26 57001 1 1 6 PRO O O -12.165 -9.346 -2.666 1.00 . A A . 6 PRO O 1 1
26 57002 1 1 7 GLY C C -9.643 -9.596 -2.206 1.00 . A A . 7 GLY C 1 1
26 57003 1 1 7 GLY CA C -9.577 -9.102 -3.652 1.00 . A A . 7 GLY CA 1 1
26 57004 1 1 7 GLY H H -10.468 -7.456 -4.566 1.00 . A A . 7 GLY H 1 1
26 57005 1 1 7 GLY HA2 H -9.597 -9.954 -4.332 1.00 . A A . 7 GLY HA2 1 1
26 57006 1 1 7 GLY HA3 H -8.634 -8.582 -3.820 1.00 . A A . 7 GLY HA3 1 1
26 57007 1 1 7 GLY N N -10.687 -8.213 -3.950 1.00 . A A . 7 GLY N 1 1
26 57008 1 1 7 GLY O O -9.345 -10.757 -1.928 1.00 . A A . 7 GLY O 1 1
26 57009 1 1 8 CYS C C -10.738 -10.423 0.211 1.00 . A A . 8 CYS C 1 1
26 57010 1 1 8 CYS CA C -10.143 -9.019 0.089 1.00 . A A . 8 CYS CA 1 1
26 57011 1 1 8 CYS CB C -10.970 -7.980 0.850 1.00 . A A . 8 CYS CB 1 1
26 57012 1 1 8 CYS H H -10.275 -7.748 -1.556 1.00 . A A . 8 CYS H 1 1
26 57013 1 1 8 CYS HA H -9.132 -8.990 0.496 1.00 . A A . 8 CYS HA 1 1
26 57014 1 1 8 CYS HB2 H -10.932 -7.036 0.306 1.00 . A A . 8 CYS HB2 1 1
26 57015 1 1 8 CYS HB3 H -12.011 -8.301 0.859 1.00 . A A . 8 CYS HB3 1 1
26 57016 1 1 8 CYS N N -10.035 -8.690 -1.322 1.00 . A A . 8 CYS N 1 1
26 57017 1 1 8 CYS O O -10.444 -11.145 1.162 1.00 . A A . 8 CYS O 1 1
26 57018 1 1 8 CYS SG S -10.432 -7.685 2.574 1.00 . A A . 8 CYS SG 1 1
26 57019 1 1 9 ALA C C -11.262 -13.090 -1.424 1.00 . A A . 9 ALA C 1 1
26 57020 1 1 9 ALA CA C -12.204 -12.072 -0.780 1.00 . A A . 9 ALA CA 1 1
26 57021 1 1 9 ALA CB C -13.545 -11.975 -1.510 1.00 . A A . 9 ALA CB 1 1
26 57022 1 1 9 ALA H H -11.799 -10.173 -1.536 1.00 . A A . 9 ALA H 1 1
26 57023 1 1 9 ALA HA H -12.388 -12.362 0.255 1.00 . A A . 9 ALA HA 1 1
26 57024 1 1 9 ALA HB1 H -14.153 -12.848 -1.270 1.00 . A A . 9 ALA HB1 1 1
26 57025 1 1 9 ALA HB2 H -14.067 -11.072 -1.194 1.00 . A A . 9 ALA HB2 1 1
26 57026 1 1 9 ALA HB3 H -13.372 -11.938 -2.585 1.00 . A A . 9 ALA HB3 1 1
26 57027 1 1 9 ALA N N -11.565 -10.767 -0.766 1.00 . A A . 9 ALA N 1 1
26 57028 1 1 9 ALA O O -10.887 -14.079 -0.796 1.00 . A A . 9 ALA O 1 1
26 57029 1 1 10 GLU C C -8.753 -13.978 -2.587 1.00 . A A . 10 GLU C 1 1
26 57030 1 1 10 GLU CA C -10.014 -13.693 -3.406 1.00 . A A . 10 GLU CA 1 1
26 57031 1 1 10 GLU CB C -9.658 -13.097 -4.769 1.00 . A A . 10 GLU CB 1 1
26 57032 1 1 10 GLU CD C -10.405 -13.983 -7.009 1.00 . A A . 10 GLU CD 1 1
26 57033 1 1 10 GLU CG C -10.827 -13.228 -5.747 1.00 . A A . 10 GLU CG 1 1
26 57034 1 1 10 GLU H H -11.215 -12.007 -3.174 1.00 . A A . 10 GLU H 1 1
26 57035 1 1 10 GLU HA H -10.575 -14.615 -3.555 1.00 . A A . 10 GLU HA 1 1
26 57036 1 1 10 GLU HB2 H -9.393 -12.046 -4.653 1.00 . A A . 10 GLU HB2 1 1
26 57037 1 1 10 GLU HB3 H -8.782 -13.603 -5.175 1.00 . A A . 10 GLU HB3 1 1
26 57038 1 1 10 GLU HE2 H -11.989 -15.002 -7.024 1.00 . A A . 10 GLU HE2 1 1
26 57039 1 1 10 GLU HG2 H -11.652 -13.752 -5.265 1.00 . A A . 10 GLU HG2 1 1
26 57040 1 1 10 GLU HG3 H -11.193 -12.237 -6.017 1.00 . A A . 10 GLU HG3 1 1
26 57041 1 1 10 GLU N N -10.905 -12.813 -2.670 1.00 . A A . 10 GLU N 1 1
26 57042 1 1 10 GLU O O -8.302 -15.120 -2.513 1.00 . A A . 10 GLU O 1 1
26 57043 1 1 10 GLU OE1 O -9.210 -14.024 -7.336 1.00 . A A . 10 GLU OE1 1 1
26 57044 1 1 10 GLU OE2 O -11.370 -14.540 -7.659 1.00 . A A . 10 GLU OE2 1 1
26 57045 1 1 11 TYR C C -7.271 -13.939 0.034 1.00 . A A . 11 TYR C 1 1
26 57046 1 1 11 TYR CA C -7.022 -13.043 -1.180 1.00 . A A . 11 TYR CA 1 1
26 57047 1 1 11 TYR CB C -6.694 -11.629 -0.697 1.00 . A A . 11 TYR CB 1 1
26 57048 1 1 11 TYR CD1 C -4.241 -11.691 -0.115 1.00 . A A . 11 TYR CD1 1 1
26 57049 1 1 11 TYR CD2 C -5.819 -11.388 1.655 1.00 . A A . 11 TYR CD2 1 1
26 57050 1 1 11 TYR CE1 C -3.162 -11.633 0.837 1.00 . A A . 11 TYR CE1 1 1
26 57051 1 1 11 TYR CE2 C -4.740 -11.330 2.607 1.00 . A A . 11 TYR CE2 1 1
26 57052 1 1 11 TYR CG C -5.547 -11.567 0.314 1.00 . A A . 11 TYR CG 1 1
26 57053 1 1 11 TYR CZ C -3.465 -11.456 2.151 1.00 . A A . 11 TYR CZ 1 1
26 57054 1 1 11 TYR H H -8.595 -11.995 -2.057 1.00 . A A . 11 TYR H 1 1
26 57055 1 1 11 TYR HA H -6.242 -13.489 -1.798 1.00 . A A . 11 TYR HA 1 1
26 57056 1 1 11 TYR HB2 H -6.438 -11.012 -1.559 1.00 . A A . 11 TYR HB2 1 1
26 57057 1 1 11 TYR HB3 H -7.586 -11.194 -0.247 1.00 . A A . 11 TYR HB3 1 1
26 57058 1 1 11 TYR HD1 H -4.027 -11.833 -1.174 1.00 . A A . 11 TYR HD1 1 1
26 57059 1 1 11 TYR HD2 H -6.850 -11.290 1.994 1.00 . A A . 11 TYR HD2 1 1
26 57060 1 1 11 TYR HE1 H -2.126 -11.730 0.512 1.00 . A A . 11 TYR HE1 1 1
26 57061 1 1 11 TYR HE2 H -4.941 -11.189 3.669 1.00 . A A . 11 TYR HE2 1 1
26 57062 1 1 11 TYR HH H -1.585 -11.654 2.607 1.00 . A A . 11 TYR HH 1 1
26 57063 1 1 11 TYR N N -8.221 -12.921 -1.992 1.00 . A A . 11 TYR N 1 1
26 57064 1 1 11 TYR O O -6.687 -15.016 0.145 1.00 . A A . 11 TYR O 1 1
26 57065 1 1 11 TYR OH O -2.446 -11.401 3.050 1.00 . A A . 11 TYR OH 1 1
26 57066 1 1 12 ALA C C -8.679 -15.679 1.758 1.00 . A A . 12 ALA C 1 1
26 57067 1 1 12 ALA CA C -8.471 -14.206 2.117 1.00 . A A . 12 ALA CA 1 1
26 57068 1 1 12 ALA CB C -9.706 -13.586 2.776 1.00 . A A . 12 ALA CB 1 1
26 57069 1 1 12 ALA H H -8.608 -12.584 0.817 1.00 . A A . 12 ALA H 1 1
26 57070 1 1 12 ALA HA H -7.628 -14.123 2.803 1.00 . A A . 12 ALA HA 1 1
26 57071 1 1 12 ALA HB1 H -9.803 -13.965 3.793 1.00 . A A . 12 ALA HB1 1 1
26 57072 1 1 12 ALA HB2 H -9.598 -12.502 2.800 1.00 . A A . 12 ALA HB2 1 1
26 57073 1 1 12 ALA HB3 H -10.594 -13.851 2.203 1.00 . A A . 12 ALA HB3 1 1
26 57074 1 1 12 ALA N N -8.138 -13.461 0.915 1.00 . A A . 12 ALA N 1 1
26 57075 1 1 12 ALA O O -8.073 -16.560 2.365 1.00 . A A . 12 ALA O 1 1
26 57076 1 1 13 ALA C C -8.533 -18.051 0.243 1.00 . A A . 13 ALA C 1 1
26 57077 1 1 13 ALA CA C -9.834 -17.250 0.328 1.00 . A A . 13 ALA CA 1 1
26 57078 1 1 13 ALA CB C -10.572 -17.195 -1.011 1.00 . A A . 13 ALA CB 1 1
26 57079 1 1 13 ALA H H -10.027 -15.176 0.286 1.00 . A A . 13 ALA H 1 1
26 57080 1 1 13 ALA HA H -10.486 -17.710 1.070 1.00 . A A . 13 ALA HA 1 1
26 57081 1 1 13 ALA HB1 H -9.995 -16.602 -1.720 1.00 . A A . 13 ALA HB1 1 1
26 57082 1 1 13 ALA HB2 H -10.697 -18.206 -1.399 1.00 . A A . 13 ALA HB2 1 1
26 57083 1 1 13 ALA HB3 H -11.552 -16.739 -0.867 1.00 . A A . 13 ALA HB3 1 1
26 57084 1 1 13 ALA N N -9.538 -15.899 0.774 1.00 . A A . 13 ALA N 1 1
26 57085 1 1 13 ALA O O -8.541 -19.272 0.390 1.00 . A A . 13 ALA O 1 1
26 57086 1 1 14 ALA C C -5.453 -17.929 1.269 1.00 . A A . 14 ALA C 1 1
26 57087 1 1 14 ALA CA C -6.140 -17.958 -0.098 1.00 . A A . 14 ALA CA 1 1
26 57088 1 1 14 ALA CB C -5.319 -17.251 -1.178 1.00 . A A . 14 ALA CB 1 1
26 57089 1 1 14 ALA H H -7.448 -16.337 -0.110 1.00 . A A . 14 ALA H 1 1
26 57090 1 1 14 ALA HA H -6.294 -18.995 -0.396 1.00 . A A . 14 ALA HA 1 1
26 57091 1 1 14 ALA HB1 H -4.470 -17.875 -1.455 1.00 . A A . 14 ALA HB1 1 1
26 57092 1 1 14 ALA HB2 H -5.944 -17.078 -2.054 1.00 . A A . 14 ALA HB2 1 1
26 57093 1 1 14 ALA HB3 H -4.959 -16.297 -0.795 1.00 . A A . 14 ALA HB3 1 1
26 57094 1 1 14 ALA N N -7.446 -17.330 0.008 1.00 . A A . 14 ALA N 1 1
26 57095 1 1 14 ALA O O -4.802 -18.896 1.661 1.00 . A A . 14 ALA O 1 1
26 57096 1 1 15 ASN C C -6.115 -16.256 4.275 1.00 . A A . 15 ASN C 1 1
26 57097 1 1 15 ASN CA C -5.026 -16.641 3.271 1.00 . A A . 15 ASN CA 1 1
26 57098 1 1 15 ASN CB C -3.976 -15.528 3.262 1.00 . A A . 15 ASN CB 1 1
26 57099 1 1 15 ASN CG C -3.029 -15.677 2.070 1.00 . A A . 15 ASN CG 1 1
26 57100 1 1 15 ASN H H -6.152 -16.027 1.630 1.00 . A A . 15 ASN H 1 1
26 57101 1 1 15 ASN HA H -4.566 -17.602 3.502 1.00 . A A . 15 ASN HA 1 1
26 57102 1 1 15 ASN HB2 H -4.471 -14.557 3.219 1.00 . A A . 15 ASN HB2 1 1
26 57103 1 1 15 ASN HB3 H -3.405 -15.554 4.190 1.00 . A A . 15 ASN HB3 1 1
26 57104 1 1 15 ASN HD21 H -4.509 -14.995 0.869 1.00 . A A . 15 ASN HD21 1 1
26 57105 1 1 15 ASN HD22 H -3.024 -15.385 0.067 1.00 . A A . 15 ASN HD22 1 1
26 57106 1 1 15 ASN N N -5.621 -16.809 1.957 1.00 . A A . 15 ASN N 1 1
26 57107 1 1 15 ASN ND2 N -3.565 -15.323 0.906 1.00 . A A . 15 ASN ND2 1 1
26 57108 1 1 15 ASN O O -6.186 -15.108 4.708 1.00 . A A . 15 ASN O 1 1
26 57109 1 1 15 ASN OD1 O -1.887 -16.086 2.199 1.00 . A A . 15 ASN OD1 1 1
26 57110 1 1 16 PRO C C -7.506 -16.947 6.999 1.00 . A A . 16 PRO C 1 1
26 57111 1 1 16 PRO CA C -8.039 -17.044 5.568 1.00 . A A . 16 PRO CA 1 1
26 57112 1 1 16 PRO CB C -8.985 -18.217 5.364 1.00 . A A . 16 PRO CB 1 1
26 57113 1 1 16 PRO CD C -6.902 -18.639 4.131 1.00 . A A . 16 PRO CD 1 1
26 57114 1 1 16 PRO CG C -8.174 -19.287 4.651 1.00 . A A . 16 PRO CG 1 1
26 57115 1 1 16 PRO HA H -8.487 -16.170 5.383 1.00 . A A . 16 PRO HA 1 1
26 57116 1 1 16 PRO HB2 H -9.363 -18.584 6.319 1.00 . A A . 16 PRO HB2 1 1
26 57117 1 1 16 PRO HB3 H -9.850 -17.922 4.771 1.00 . A A . 16 PRO HB3 1 1
26 57118 1 1 16 PRO HD2 H -6.015 -19.156 4.497 1.00 . A A . 16 PRO HD2 1 1
26 57119 1 1 16 PRO HD3 H -6.860 -18.667 3.042 1.00 . A A . 16 PRO HD3 1 1
26 57120 1 1 16 PRO HG2 H -7.935 -20.103 5.333 1.00 . A A . 16 PRO HG2 1 1
26 57121 1 1 16 PRO HG3 H -8.748 -19.716 3.830 1.00 . A A . 16 PRO HG3 1 1
26 57122 1 1 16 PRO N N -6.957 -17.265 4.624 1.00 . A A . 16 PRO N 1 1
26 57123 1 1 16 PRO O O -8.244 -16.591 7.917 1.00 . A A . 16 PRO O 1 1
26 57124 1 1 17 THR C C -4.083 -17.003 8.296 1.00 . A A . 17 THR C 1 1
26 57125 1 1 17 THR CA C -5.590 -17.223 8.448 1.00 . A A . 17 THR CA 1 1
26 57126 1 1 17 THR CB C -5.943 -18.511 9.194 1.00 . A A . 17 THR CB 1 1
26 57127 1 1 17 THR CG2 C -7.453 -18.733 9.297 1.00 . A A . 17 THR CG2 1 1
26 57128 1 1 17 THR H H -5.636 -17.558 6.393 1.00 . A A . 17 THR H 1 1
26 57129 1 1 17 THR HA H -5.984 -16.367 8.994 1.00 . A A . 17 THR HA 1 1
26 57130 1 1 17 THR HB H -5.478 -18.530 10.180 1.00 . A A . 17 THR HB 1 1
26 57131 1 1 17 THR HG1 H -5.447 -20.415 8.823 1.00 . A A . 17 THR HG1 1 1
26 57132 1 1 17 THR HG21 H -7.922 -17.848 9.728 1.00 . A A . 17 THR HG21 1 1
26 57133 1 1 17 THR HG22 H -7.863 -18.913 8.303 1.00 . A A . 17 THR HG22 1 1
26 57134 1 1 17 THR HG23 H -7.651 -19.596 9.934 1.00 . A A . 17 THR HG23 1 1
26 57135 1 1 17 THR N N -6.230 -17.270 7.144 1.00 . A A . 17 THR N 1 1
26 57136 1 1 17 THR O O -3.608 -16.669 7.211 1.00 . A A . 17 THR O 1 1
26 57137 1 1 17 THR OG1 O -5.498 -19.549 8.325 1.00 . A A . 17 THR OG1 1 1
26 57138 1 1 18 GLY C C -1.557 -15.547 9.512 1.00 . A A . 18 GLY C 1 1
26 57139 1 1 18 GLY CA C -1.932 -17.026 9.400 1.00 . A A . 18 GLY CA 1 1
26 57140 1 1 18 GLY H H -3.769 -17.471 10.275 1.00 . A A . 18 GLY H 1 1
26 57141 1 1 18 GLY HA2 H -1.497 -17.580 10.232 1.00 . A A . 18 GLY HA2 1 1
26 57142 1 1 18 GLY HA3 H -1.510 -17.443 8.485 1.00 . A A . 18 GLY HA3 1 1
26 57143 1 1 18 GLY N N -3.374 -17.199 9.397 1.00 . A A . 18 GLY N 1 1
26 57144 1 1 18 GLY O O -2.375 -14.725 9.924 1.00 . A A . 18 GLY O 1 1
26 57145 1 1 19 PRO C C -0.375 -13.041 8.043 1.00 . A A . 19 PRO C 1 1
26 57146 1 1 19 PRO CA C 0.206 -13.879 9.184 1.00 . A A . 19 PRO CA 1 1
26 57147 1 1 19 PRO CB C 1.719 -14.005 9.118 1.00 . A A . 19 PRO CB 1 1
26 57148 1 1 19 PRO CD C 0.708 -16.192 8.637 1.00 . A A . 19 PRO CD 1 1
26 57149 1 1 19 PRO CG C 1.999 -15.392 8.564 1.00 . A A . 19 PRO CG 1 1
26 57150 1 1 19 PRO HA H -0.093 -13.436 10.028 1.00 . A A . 19 PRO HA 1 1
26 57151 1 1 19 PRO HB2 H 2.147 -13.234 8.477 1.00 . A A . 19 PRO HB2 1 1
26 57152 1 1 19 PRO HB3 H 2.164 -13.881 10.105 1.00 . A A . 19 PRO HB3 1 1
26 57153 1 1 19 PRO HD2 H 0.431 -16.586 7.659 1.00 . A A . 19 PRO HD2 1 1
26 57154 1 1 19 PRO HD3 H 0.809 -17.046 9.307 1.00 . A A . 19 PRO HD3 1 1
26 57155 1 1 19 PRO HG2 H 2.351 -15.328 7.534 1.00 . A A . 19 PRO HG2 1 1
26 57156 1 1 19 PRO HG3 H 2.784 -15.882 9.139 1.00 . A A . 19 PRO HG3 1 1
26 57157 1 1 19 PRO N N -0.287 -15.245 9.130 1.00 . A A . 19 PRO N 1 1
26 57158 1 1 19 PRO O O -0.882 -11.944 8.270 1.00 . A A . 19 PRO O 1 1
26 57159 1 1 20 ALA C C -2.320 -12.890 5.712 1.00 . A A . 20 ALA C 1 1
26 57160 1 1 20 ALA CA C -0.791 -12.907 5.664 1.00 . A A . 20 ALA CA 1 1
26 57161 1 1 20 ALA CB C -0.255 -13.591 4.404 1.00 . A A . 20 ALA CB 1 1
26 57162 1 1 20 ALA H H 0.132 -14.484 6.665 1.00 . A A . 20 ALA H 1 1
26 57163 1 1 20 ALA HA H -0.423 -11.882 5.690 1.00 . A A . 20 ALA HA 1 1
26 57164 1 1 20 ALA HB1 H 0.770 -13.267 4.224 1.00 . A A . 20 ALA HB1 1 1
26 57165 1 1 20 ALA HB2 H -0.276 -14.672 4.541 1.00 . A A . 20 ALA HB2 1 1
26 57166 1 1 20 ALA HB3 H -0.877 -13.320 3.551 1.00 . A A . 20 ALA HB3 1 1
26 57167 1 1 20 ALA N N -0.282 -13.591 6.841 1.00 . A A . 20 ALA N 1 1
26 57168 1 1 20 ALA O O -2.979 -13.437 4.828 1.00 . A A . 20 ALA O 1 1
26 57169 1 1 21 SER C C -4.660 -10.748 7.376 1.00 . A A . 21 SER C 1 1
26 57170 1 1 21 SER CA C -4.280 -12.161 6.927 1.00 . A A . 21 SER CA 1 1
26 57171 1 1 21 SER CB C -4.782 -13.192 7.940 1.00 . A A . 21 SER CB 1 1
26 57172 1 1 21 SER H H -2.298 -11.815 7.467 1.00 . A A . 21 SER H 1 1
26 57173 1 1 21 SER HA H -4.705 -12.378 5.947 1.00 . A A . 21 SER HA 1 1
26 57174 1 1 21 SER HB2 H -4.227 -13.085 8.872 1.00 . A A . 21 SER HB2 1 1
26 57175 1 1 21 SER HB3 H -5.829 -12.996 8.169 1.00 . A A . 21 SER HB3 1 1
26 57176 1 1 21 SER HG H -3.691 -14.820 7.530 1.00 . A A . 21 SER HG 1 1
26 57177 1 1 21 SER N N -2.841 -12.257 6.752 1.00 . A A . 21 SER N 1 1
26 57178 1 1 21 SER O O -3.810 -9.992 7.843 1.00 . A A . 21 SER O 1 1
26 57179 1 1 21 SER OG O -4.644 -14.526 7.456 1.00 . A A . 21 SER OG 1 1
26 57180 1 1 22 VAL C C -6.064 -8.847 9.057 1.00 . A A . 22 VAL C 1 1
26 57181 1 1 22 VAL CA C -6.441 -9.127 7.601 1.00 . A A . 22 VAL CA 1 1
26 57182 1 1 22 VAL CB C -7.948 -9.051 7.348 1.00 . A A . 22 VAL CB 1 1
26 57183 1 1 22 VAL CG1 C -8.576 -7.893 8.126 1.00 . A A . 22 VAL CG1 1 1
26 57184 1 1 22 VAL CG2 C -8.248 -8.935 5.853 1.00 . A A . 22 VAL CG2 1 1
26 57185 1 1 22 VAL H H -6.623 -11.057 6.837 1.00 . A A . 22 VAL H 1 1
26 57186 1 1 22 VAL HA H -5.954 -8.388 6.964 1.00 . A A . 22 VAL HA 1 1
26 57187 1 1 22 VAL HB H -8.395 -9.978 7.708 1.00 . A A . 22 VAL HB 1 1
26 57188 1 1 22 VAL HG11 H -9.178 -7.285 7.449 1.00 . A A . 22 VAL HG11 1 1
26 57189 1 1 22 VAL HG12 H -9.211 -8.289 8.919 1.00 . A A . 22 VAL HG12 1 1
26 57190 1 1 22 VAL HG13 H -7.789 -7.279 8.563 1.00 . A A . 22 VAL HG13 1 1
26 57191 1 1 22 VAL HG21 H -9.157 -9.489 5.620 1.00 . A A . 22 VAL HG21 1 1
26 57192 1 1 22 VAL HG22 H -8.385 -7.886 5.590 1.00 . A A . 22 VAL HG22 1 1
26 57193 1 1 22 VAL HG23 H -7.416 -9.346 5.282 1.00 . A A . 22 VAL HG23 1 1
26 57194 1 1 22 VAL N N -5.938 -10.435 7.218 1.00 . A A . 22 VAL N 1 1
26 57195 1 1 22 VAL O O -5.709 -7.721 9.404 1.00 . A A . 22 VAL O 1 1
26 57196 1 1 23 GLN C C -4.387 -10.224 11.531 1.00 . A A . 23 GLN C 1 1
26 57197 1 1 23 GLN CA C -5.826 -9.770 11.280 1.00 . A A . 23 GLN CA 1 1
26 57198 1 1 23 GLN CB C -6.810 -10.564 12.141 1.00 . A A . 23 GLN CB 1 1
26 57199 1 1 23 GLN CD C -8.120 -12.684 11.752 1.00 . A A . 23 GLN CD 1 1
26 57200 1 1 23 GLN CG C -6.725 -12.060 11.831 1.00 . A A . 23 GLN CG 1 1
26 57201 1 1 23 GLN H H -6.443 -10.802 9.579 1.00 . A A . 23 GLN H 1 1
26 57202 1 1 23 GLN HA H -5.925 -8.709 11.511 1.00 . A A . 23 GLN HA 1 1
26 57203 1 1 23 GLN HB2 H -6.595 -10.395 13.196 1.00 . A A . 23 GLN HB2 1 1
26 57204 1 1 23 GLN HB3 H -7.825 -10.210 11.961 1.00 . A A . 23 GLN HB3 1 1
26 57205 1 1 23 GLN HE21 H -7.499 -14.119 13.039 1.00 . A A . 23 GLN HE21 1 1
26 57206 1 1 23 GLN HE22 H -9.143 -14.258 12.510 1.00 . A A . 23 GLN HE22 1 1
26 57207 1 1 23 GLN HG2 H -6.201 -12.211 10.887 1.00 . A A . 23 GLN HG2 1 1
26 57208 1 1 23 GLN HG3 H -6.141 -12.562 12.603 1.00 . A A . 23 GLN HG3 1 1
26 57209 1 1 23 GLN N N -6.153 -9.890 9.869 1.00 . A A . 23 GLN N 1 1
26 57210 1 1 23 GLN NE2 N -8.266 -13.778 12.495 1.00 . A A . 23 GLN NE2 1 1
26 57211 1 1 23 GLN O O -3.695 -9.663 12.379 1.00 . A A . 23 GLN O 1 1
26 57212 1 1 23 GLN OE1 O -9.004 -12.205 11.062 1.00 . A A . 23 GLN OE1 1 1
26 57213 1 1 24 GLY C C -1.586 -10.697 10.615 1.00 . A A . 24 GLY C 1 1
26 57214 1 1 24 GLY CA C -2.635 -11.771 10.910 1.00 . A A . 24 GLY CA 1 1
26 57215 1 1 24 GLY H H -4.549 -11.686 10.091 1.00 . A A . 24 GLY H 1 1
26 57216 1 1 24 GLY HA2 H -2.491 -12.158 11.918 1.00 . A A . 24 GLY HA2 1 1
26 57217 1 1 24 GLY HA3 H -2.506 -12.609 10.225 1.00 . A A . 24 GLY HA3 1 1
26 57218 1 1 24 GLY N N -3.979 -11.235 10.779 1.00 . A A . 24 GLY N 1 1
26 57219 1 1 24 GLY O O -0.402 -10.889 10.888 1.00 . A A . 24 GLY O 1 1
26 57220 1 1 25 MET C C -1.250 -7.384 10.783 1.00 . A A . 25 MET C 1 1
26 57221 1 1 25 MET CA C -1.175 -8.486 9.725 1.00 . A A . 25 MET CA 1 1
26 57222 1 1 25 MET CB C -1.569 -7.913 8.362 1.00 . A A . 25 MET CB 1 1
26 57223 1 1 25 MET CE C -2.859 -7.554 5.808 1.00 . A A . 25 MET CE 1 1
26 57224 1 1 25 MET CG C -2.788 -6.996 8.484 1.00 . A A . 25 MET CG 1 1
26 57225 1 1 25 MET H H -3.022 -9.442 9.841 1.00 . A A . 25 MET H 1 1
26 57226 1 1 25 MET HA H -0.171 -8.910 9.702 1.00 . A A . 25 MET HA 1 1
26 57227 1 1 25 MET HB2 H -0.731 -7.357 7.942 1.00 . A A . 25 MET HB2 1 1
26 57228 1 1 25 MET HB3 H -1.789 -8.727 7.671 1.00 . A A . 25 MET HB3 1 1
26 57229 1 1 25 MET HE1 H -3.220 -8.471 6.274 1.00 . A A . 25 MET HE1 1 1
26 57230 1 1 25 MET HE2 H -3.414 -7.373 4.887 1.00 . A A . 25 MET HE2 1 1
26 57231 1 1 25 MET HE3 H -1.799 -7.656 5.578 1.00 . A A . 25 MET HE3 1 1
26 57232 1 1 25 MET HG2 H -3.661 -7.577 8.781 1.00 . A A . 25 MET HG2 1 1
26 57233 1 1 25 MET HG3 H -2.618 -6.254 9.264 1.00 . A A . 25 MET HG3 1 1
26 57234 1 1 25 MET N N -2.058 -9.590 10.060 1.00 . A A . 25 MET N 1 1
26 57235 1 1 25 MET O O -0.429 -6.468 10.790 1.00 . A A . 25 MET O 1 1
26 57236 1 1 25 MET SD S -3.098 -6.183 6.926 1.00 . A A . 25 MET SD 1 1
26 57237 1 1 26 SER C C -1.250 -6.572 13.680 1.00 . A A . 26 SER C 1 1
26 57238 1 1 26 SER CA C -2.435 -6.534 12.713 1.00 . A A . 26 SER CA 1 1
26 57239 1 1 26 SER CB C -3.742 -6.790 13.465 1.00 . A A . 26 SER CB 1 1
26 57240 1 1 26 SER H H -2.906 -8.256 11.640 1.00 . A A . 26 SER H 1 1
26 57241 1 1 26 SER HA H -2.488 -5.568 12.211 1.00 . A A . 26 SER HA 1 1
26 57242 1 1 26 SER HB2 H -4.584 -6.645 12.788 1.00 . A A . 26 SER HB2 1 1
26 57243 1 1 26 SER HB3 H -3.774 -7.828 13.795 1.00 . A A . 26 SER HB3 1 1
26 57244 1 1 26 SER HG H -3.211 -5.194 14.550 1.00 . A A . 26 SER HG 1 1
26 57245 1 1 26 SER N N -2.242 -7.508 11.652 1.00 . A A . 26 SER N 1 1
26 57246 1 1 26 SER O O -0.663 -5.536 13.989 1.00 . A A . 26 SER O 1 1
26 57247 1 1 26 SER OG O -3.887 -5.929 14.591 1.00 . A A . 26 SER OG 1 1
26 57248 1 1 27 GLN C C 1.454 -7.362 14.481 1.00 . A A . 27 GLN C 1 1
26 57249 1 1 27 GLN CA C 0.170 -7.963 15.057 1.00 . A A . 27 GLN CA 1 1
26 57250 1 1 27 GLN CB C 0.360 -9.444 15.393 1.00 . A A . 27 GLN CB 1 1
26 57251 1 1 27 GLN CD C 0.144 -10.454 17.693 1.00 . A A . 27 GLN CD 1 1
26 57252 1 1 27 GLN CG C -0.611 -9.887 16.489 1.00 . A A . 27 GLN CG 1 1
26 57253 1 1 27 GLN H H -1.417 -8.614 13.875 1.00 . A A . 27 GLN H 1 1
26 57254 1 1 27 GLN HA H -0.116 -7.426 15.961 1.00 . A A . 27 GLN HA 1 1
26 57255 1 1 27 GLN HB2 H 0.204 -10.046 14.498 1.00 . A A . 27 GLN HB2 1 1
26 57256 1 1 27 GLN HB3 H 1.386 -9.618 15.718 1.00 . A A . 27 GLN HB3 1 1
26 57257 1 1 27 GLN HE21 H -0.143 -8.690 18.644 1.00 . A A . 27 GLN HE21 1 1
26 57258 1 1 27 GLN HE22 H 0.729 -9.885 19.546 1.00 . A A . 27 GLN HE22 1 1
26 57259 1 1 27 GLN HG2 H -1.221 -9.040 16.803 1.00 . A A . 27 GLN HG2 1 1
26 57260 1 1 27 GLN HG3 H -1.292 -10.641 16.093 1.00 . A A . 27 GLN HG3 1 1
26 57261 1 1 27 GLN N N -0.934 -7.777 14.131 1.00 . A A . 27 GLN N 1 1
26 57262 1 1 27 GLN NE2 N 0.252 -9.607 18.712 1.00 . A A . 27 GLN NE2 1 1
26 57263 1 1 27 GLN O O 2.410 -7.113 15.213 1.00 . A A . 27 GLN O 1 1
26 57264 1 1 27 GLN OE1 O 0.597 -11.587 17.697 1.00 . A A . 27 GLN OE1 1 1
26 57265 1 1 28 ASP C C 2.407 -5.064 12.376 1.00 . A A . 28 ASP C 1 1
26 57266 1 1 28 ASP CA C 2.583 -6.580 12.490 1.00 . A A . 28 ASP CA 1 1
26 57267 1 1 28 ASP CB C 2.719 -7.148 11.076 1.00 . A A . 28 ASP CB 1 1
26 57268 1 1 28 ASP CG C 3.159 -8.611 11.007 1.00 . A A . 28 ASP CG 1 1
26 57269 1 1 28 ASP H H 0.651 -7.352 12.585 1.00 . A A . 28 ASP H 1 1
26 57270 1 1 28 ASP HA H 3.443 -6.855 13.101 1.00 . A A . 28 ASP HA 1 1
26 57271 1 1 28 ASP HB2 H 1.760 -7.047 10.567 1.00 . A A . 28 ASP HB2 1 1
26 57272 1 1 28 ASP HB3 H 3.437 -6.541 10.525 1.00 . A A . 28 ASP HB3 1 1
26 57273 1 1 28 ASP HD2 H 1.822 -9.937 11.020 1.00 . A A . 28 ASP HD2 1 1
26 57274 1 1 28 ASP N N 1.433 -7.147 13.173 1.00 . A A . 28 ASP N 1 1
26 57275 1 1 28 ASP O O 1.297 -4.578 12.167 1.00 . A A . 28 ASP O 1 1
26 57276 1 1 28 ASP OD1 O 4.218 -8.986 11.533 1.00 . A A . 28 ASP OD1 1 1
26 57277 1 1 28 ASP OD2 O 2.353 -9.393 10.371 1.00 . A A . 28 ASP OD2 1 1
26 57278 1 1 29 PRO C C 3.383 -2.427 10.987 1.00 . A A . 29 PRO C 1 1
26 57279 1 1 29 PRO CA C 3.532 -2.890 12.438 1.00 . A A . 29 PRO CA 1 1
26 57280 1 1 29 PRO CB C 4.839 -2.443 13.073 1.00 . A A . 29 PRO CB 1 1
26 57281 1 1 29 PRO CD C 4.882 -4.881 12.771 1.00 . A A . 29 PRO CD 1 1
26 57282 1 1 29 PRO CG C 5.743 -3.665 13.068 1.00 . A A . 29 PRO CG 1 1
26 57283 1 1 29 PRO HA H 2.739 -2.523 12.924 1.00 . A A . 29 PRO HA 1 1
26 57284 1 1 29 PRO HB2 H 5.286 -1.623 12.511 1.00 . A A . 29 PRO HB2 1 1
26 57285 1 1 29 PRO HB3 H 4.676 -2.082 14.088 1.00 . A A . 29 PRO HB3 1 1
26 57286 1 1 29 PRO HD2 H 5.255 -5.429 11.905 1.00 . A A . 29 PRO HD2 1 1
26 57287 1 1 29 PRO HD3 H 4.877 -5.577 13.610 1.00 . A A . 29 PRO HD3 1 1
26 57288 1 1 29 PRO HG2 H 6.525 -3.557 12.316 1.00 . A A . 29 PRO HG2 1 1
26 57289 1 1 29 PRO HG3 H 6.241 -3.775 14.031 1.00 . A A . 29 PRO HG3 1 1
26 57290 1 1 29 PRO N N 3.549 -4.340 12.522 1.00 . A A . 29 PRO N 1 1
26 57291 1 1 29 PRO O O 4.356 -2.408 10.235 1.00 . A A . 29 PRO O 1 1
26 57292 1 1 30 VAL C C 2.823 -2.284 8.308 1.00 . A A . 30 VAL C 1 1
26 57293 1 1 30 VAL CA C 1.869 -1.603 9.291 1.00 . A A . 30 VAL CA 1 1
26 57294 1 1 30 VAL CB C 1.941 -0.076 9.234 1.00 . A A . 30 VAL CB 1 1
26 57295 1 1 30 VAL CG1 C 3.348 0.419 9.574 1.00 . A A . 30 VAL CG1 1 1
26 57296 1 1 30 VAL CG2 C 1.492 0.444 7.867 1.00 . A A . 30 VAL CG2 1 1
26 57297 1 1 30 VAL H H 1.371 -2.084 11.256 1.00 . A A . 30 VAL H 1 1
26 57298 1 1 30 VAL HA H 0.848 -1.902 9.052 1.00 . A A . 30 VAL HA 1 1
26 57299 1 1 30 VAL HB H 1.256 0.320 9.984 1.00 . A A . 30 VAL HB 1 1
26 57300 1 1 30 VAL HG11 H 3.644 1.189 8.861 1.00 . A A . 30 VAL HG11 1 1
26 57301 1 1 30 VAL HG12 H 3.352 0.836 10.582 1.00 . A A . 30 VAL HG12 1 1
26 57302 1 1 30 VAL HG13 H 4.049 -0.414 9.522 1.00 . A A . 30 VAL HG13 1 1
26 57303 1 1 30 VAL HG21 H 2.057 1.341 7.616 1.00 . A A . 30 VAL HG21 1 1
26 57304 1 1 30 VAL HG22 H 1.670 -0.321 7.111 1.00 . A A . 30 VAL HG22 1 1
26 57305 1 1 30 VAL HG23 H 0.428 0.682 7.900 1.00 . A A . 30 VAL HG23 1 1
26 57306 1 1 30 VAL N N 2.157 -2.065 10.638 1.00 . A A . 30 VAL N 1 1
26 57307 1 1 30 VAL O O 2.875 -3.510 8.235 1.00 . A A . 30 VAL O 1 1
26 57308 1 1 31 ALA C C 4.631 -3.480 6.756 1.00 . A A . 31 ALA C 1 1
26 57309 1 1 31 ALA CA C 4.506 -1.963 6.600 1.00 . A A . 31 ALA CA 1 1
26 57310 1 1 31 ALA CB C 5.847 -1.247 6.773 1.00 . A A . 31 ALA CB 1 1
26 57311 1 1 31 ALA H H 3.508 -0.460 7.641 1.00 . A A . 31 ALA H 1 1
26 57312 1 1 31 ALA HA H 4.114 -1.740 5.608 1.00 . A A . 31 ALA HA 1 1
26 57313 1 1 31 ALA HB1 H 5.999 -1.011 7.827 1.00 . A A . 31 ALA HB1 1 1
26 57314 1 1 31 ALA HB2 H 6.652 -1.894 6.426 1.00 . A A . 31 ALA HB2 1 1
26 57315 1 1 31 ALA HB3 H 5.844 -0.325 6.192 1.00 . A A . 31 ALA HB3 1 1
26 57316 1 1 31 ALA N N 3.556 -1.457 7.576 1.00 . A A . 31 ALA N 1 1
26 57317 1 1 31 ALA O O 4.140 -4.237 5.920 1.00 . A A . 31 ALA O 1 1
26 57318 1 1 32 VAL C C 4.317 -6.089 7.528 1.00 . A A . 32 VAL C 1 1
26 57319 1 1 32 VAL CA C 5.488 -5.293 8.109 1.00 . A A . 32 VAL CA 1 1
26 57320 1 1 32 VAL CB C 5.672 -5.511 9.612 1.00 . A A . 32 VAL CB 1 1
26 57321 1 1 32 VAL CG1 C 5.772 -7.002 9.941 1.00 . A A . 32 VAL CG1 1 1
26 57322 1 1 32 VAL CG2 C 6.895 -4.752 10.131 1.00 . A A . 32 VAL CG2 1 1
26 57323 1 1 32 VAL H H 5.689 -3.258 8.508 1.00 . A A . 32 VAL H 1 1
26 57324 1 1 32 VAL HA H 6.405 -5.602 7.608 1.00 . A A . 32 VAL HA 1 1
26 57325 1 1 32 VAL HB H 4.792 -5.115 10.119 1.00 . A A . 32 VAL HB 1 1
26 57326 1 1 32 VAL HG11 H 5.227 -7.577 9.192 1.00 . A A . 32 VAL HG11 1 1
26 57327 1 1 32 VAL HG12 H 6.819 -7.305 9.940 1.00 . A A . 32 VAL HG12 1 1
26 57328 1 1 32 VAL HG13 H 5.341 -7.187 10.925 1.00 . A A . 32 VAL HG13 1 1
26 57329 1 1 32 VAL HG21 H 7.683 -4.775 9.378 1.00 . A A . 32 VAL HG21 1 1
26 57330 1 1 32 VAL HG22 H 6.620 -3.718 10.338 1.00 . A A . 32 VAL HG22 1 1
26 57331 1 1 32 VAL HG23 H 7.254 -5.223 11.046 1.00 . A A . 32 VAL HG23 1 1
26 57332 1 1 32 VAL N N 5.292 -3.880 7.833 1.00 . A A . 32 VAL N 1 1
26 57333 1 1 32 VAL O O 4.512 -6.950 6.672 1.00 . A A . 32 VAL O 1 1
26 57334 1 1 33 ALA C C 2.085 -6.813 6.081 1.00 . A A . 33 ALA C 1 1
26 57335 1 1 33 ALA CA C 1.926 -6.447 7.558 1.00 . A A . 33 ALA CA 1 1
26 57336 1 1 33 ALA CB C 0.710 -5.553 7.810 1.00 . A A . 33 ALA CB 1 1
26 57337 1 1 33 ALA H H 2.978 -5.071 8.715 1.00 . A A . 33 ALA H 1 1
26 57338 1 1 33 ALA HA H 1.815 -7.362 8.141 1.00 . A A . 33 ALA HA 1 1
26 57339 1 1 33 ALA HB1 H 1.015 -4.507 7.774 1.00 . A A . 33 ALA HB1 1 1
26 57340 1 1 33 ALA HB2 H -0.042 -5.739 7.043 1.00 . A A . 33 ALA HB2 1 1
26 57341 1 1 33 ALA HB3 H 0.291 -5.777 8.791 1.00 . A A . 33 ALA HB3 1 1
26 57342 1 1 33 ALA N N 3.128 -5.772 8.018 1.00 . A A . 33 ALA N 1 1
26 57343 1 1 33 ALA O O 2.156 -7.991 5.734 1.00 . A A . 33 ALA O 1 1
26 57344 1 1 34 ALA C C 3.426 -6.967 3.562 1.00 . A A . 34 ALA C 1 1
26 57345 1 1 34 ALA CA C 2.285 -5.980 3.819 1.00 . A A . 34 ALA CA 1 1
26 57346 1 1 34 ALA CB C 2.517 -4.630 3.138 1.00 . A A . 34 ALA CB 1 1
26 57347 1 1 34 ALA H H 2.077 -4.827 5.542 1.00 . A A . 34 ALA H 1 1
26 57348 1 1 34 ALA HA H 1.355 -6.407 3.445 1.00 . A A . 34 ALA HA 1 1
26 57349 1 1 34 ALA HB1 H 2.911 -3.919 3.865 1.00 . A A . 34 ALA HB1 1 1
26 57350 1 1 34 ALA HB2 H 3.233 -4.751 2.325 1.00 . A A . 34 ALA HB2 1 1
26 57351 1 1 34 ALA HB3 H 1.574 -4.257 2.739 1.00 . A A . 34 ALA HB3 1 1
26 57352 1 1 34 ALA N N 2.136 -5.782 5.251 1.00 . A A . 34 ALA N 1 1
26 57353 1 1 34 ALA O O 3.297 -7.866 2.733 1.00 . A A . 34 ALA O 1 1
26 57354 1 1 35 SER C C 5.288 -9.079 4.422 1.00 . A A . 35 SER C 1 1
26 57355 1 1 35 SER CA C 5.678 -7.625 4.147 1.00 . A A . 35 SER CA 1 1
26 57356 1 1 35 SER CB C 6.802 -7.190 5.090 1.00 . A A . 35 SER CB 1 1
26 57357 1 1 35 SER H H 4.612 -6.030 4.959 1.00 . A A . 35 SER H 1 1
26 57358 1 1 35 SER HA H 6.004 -7.505 3.114 1.00 . A A . 35 SER HA 1 1
26 57359 1 1 35 SER HB2 H 7.667 -6.880 4.503 1.00 . A A . 35 SER HB2 1 1
26 57360 1 1 35 SER HB3 H 6.478 -6.322 5.663 1.00 . A A . 35 SER HB3 1 1
26 57361 1 1 35 SER HG H 7.754 -8.901 5.504 1.00 . A A . 35 SER HG 1 1
26 57362 1 1 35 SER N N 4.516 -6.764 4.287 1.00 . A A . 35 SER N 1 1
26 57363 1 1 35 SER O O 5.972 -10.002 3.982 1.00 . A A . 35 SER O 1 1
26 57364 1 1 35 SER OG O 7.184 -8.233 5.982 1.00 . A A . 35 SER OG 1 1
26 57365 1 1 36 ASN C C 2.698 -11.018 4.424 1.00 . A A . 36 ASN C 1 1
26 57366 1 1 36 ASN CA C 3.702 -10.563 5.486 1.00 . A A . 36 ASN CA 1 1
26 57367 1 1 36 ASN CB C 2.990 -10.559 6.839 1.00 . A A . 36 ASN CB 1 1
26 57368 1 1 36 ASN CG C 3.828 -9.839 7.898 1.00 . A A . 36 ASN CG 1 1
26 57369 1 1 36 ASN H H 3.641 -8.481 5.501 1.00 . A A . 36 ASN H 1 1
26 57370 1 1 36 ASN HA H 4.590 -11.196 5.519 1.00 . A A . 36 ASN HA 1 1
26 57371 1 1 36 ASN HB2 H 2.021 -10.069 6.743 1.00 . A A . 36 ASN HB2 1 1
26 57372 1 1 36 ASN HB3 H 2.799 -11.584 7.157 1.00 . A A . 36 ASN HB3 1 1
26 57373 1 1 36 ASN HD21 H 4.921 -11.530 8.114 1.00 . A A . 36 ASN HD21 1 1
26 57374 1 1 36 ASN HD22 H 5.398 -10.205 9.122 1.00 . A A . 36 ASN HD22 1 1
26 57375 1 1 36 ASN N N 4.191 -9.237 5.147 1.00 . A A . 36 ASN N 1 1
26 57376 1 1 36 ASN ND2 N 4.796 -10.587 8.422 1.00 . A A . 36 ASN ND2 1 1
26 57377 1 1 36 ASN O O 2.617 -12.205 4.110 1.00 . A A . 36 ASN O 1 1
26 57378 1 1 36 ASN OD1 O 3.611 -8.682 8.218 1.00 . A A . 36 ASN OD1 1 1
26 57379 1 1 37 ASN C C 1.993 -10.669 1.548 1.00 . A A . 37 ASN C 1 1
26 57380 1 1 37 ASN CA C 1.116 -10.296 2.745 1.00 . A A . 37 ASN CA 1 1
26 57381 1 1 37 ASN CB C 0.315 -9.046 2.372 1.00 . A A . 37 ASN CB 1 1
26 57382 1 1 37 ASN CG C -1.175 -9.245 2.654 1.00 . A A . 37 ASN CG 1 1
26 57383 1 1 37 ASN H H 1.931 -9.116 4.255 1.00 . A A . 37 ASN H 1 1
26 57384 1 1 37 ASN HA H 0.449 -11.106 3.042 1.00 . A A . 37 ASN HA 1 1
26 57385 1 1 37 ASN HB2 H 0.685 -8.191 2.937 1.00 . A A . 37 ASN HB2 1 1
26 57386 1 1 37 ASN HB3 H 0.462 -8.818 1.316 1.00 . A A . 37 ASN HB3 1 1
26 57387 1 1 37 ASN HD21 H -0.760 -9.191 4.634 1.00 . A A . 37 ASN HD21 1 1
26 57388 1 1 37 ASN HD22 H -2.430 -9.413 4.234 1.00 . A A . 37 ASN HD22 1 1
26 57389 1 1 37 ASN N N 1.959 -10.051 3.902 1.00 . A A . 37 ASN N 1 1
26 57390 1 1 37 ASN ND2 N -1.480 -9.286 3.948 1.00 . A A . 37 ASN ND2 1 1
26 57391 1 1 37 ASN O O 2.925 -9.943 1.207 1.00 . A A . 37 ASN O 1 1
26 57392 1 1 37 ASN OD1 O -1.994 -9.354 1.756 1.00 . A A . 37 ASN OD1 1 1
26 57393 1 1 38 PRO C C 2.057 -11.503 -1.475 1.00 . A A . 38 PRO C 1 1
26 57394 1 1 38 PRO CA C 2.403 -12.311 -0.222 1.00 . A A . 38 PRO CA 1 1
26 57395 1 1 38 PRO CB C 2.037 -13.781 -0.344 1.00 . A A . 38 PRO CB 1 1
26 57396 1 1 38 PRO CD C 0.559 -12.718 1.306 1.00 . A A . 38 PRO CD 1 1
26 57397 1 1 38 PRO CG C 0.752 -13.959 0.449 1.00 . A A . 38 PRO CG 1 1
26 57398 1 1 38 PRO HA H 3.384 -12.184 -0.077 1.00 . A A . 38 PRO HA 1 1
26 57399 1 1 38 PRO HB2 H 1.894 -14.063 -1.387 1.00 . A A . 38 PRO HB2 1 1
26 57400 1 1 38 PRO HB3 H 2.830 -14.415 0.051 1.00 . A A . 38 PRO HB3 1 1
26 57401 1 1 38 PRO HD2 H -0.409 -12.253 1.117 1.00 . A A . 38 PRO HD2 1 1
26 57402 1 1 38 PRO HD3 H 0.593 -12.961 2.368 1.00 . A A . 38 PRO HD3 1 1
26 57403 1 1 38 PRO HG2 H -0.095 -14.095 -0.223 1.00 . A A . 38 PRO HG2 1 1
26 57404 1 1 38 PRO HG3 H 0.809 -14.850 1.074 1.00 . A A . 38 PRO HG3 1 1
26 57405 1 1 38 PRO N N 1.656 -11.832 0.929 1.00 . A A . 38 PRO N 1 1
26 57406 1 1 38 PRO O O 2.445 -11.872 -2.582 1.00 . A A . 38 PRO O 1 1
26 57407 1 1 39 GLU C C 1.558 -8.166 -2.197 1.00 . A A . 39 GLU C 1 1
26 57408 1 1 39 GLU CA C 0.931 -9.552 -2.355 1.00 . A A . 39 GLU CA 1 1
26 57409 1 1 39 GLU CB C -0.594 -9.457 -2.448 1.00 . A A . 39 GLU CB 1 1
26 57410 1 1 39 GLU CD C -2.469 -11.102 -2.820 1.00 . A A . 39 GLU CD 1 1
26 57411 1 1 39 GLU CG C -1.255 -10.747 -1.959 1.00 . A A . 39 GLU CG 1 1
26 57412 1 1 39 GLU H H 1.021 -10.122 -0.353 1.00 . A A . 39 GLU H 1 1
26 57413 1 1 39 GLU HA H 1.314 -10.031 -3.255 1.00 . A A . 39 GLU HA 1 1
26 57414 1 1 39 GLU HB2 H -0.946 -8.615 -1.851 1.00 . A A . 39 GLU HB2 1 1
26 57415 1 1 39 GLU HB3 H -0.887 -9.262 -3.479 1.00 . A A . 39 GLU HB3 1 1
26 57416 1 1 39 GLU HE2 H -2.434 -12.298 -4.274 1.00 . A A . 39 GLU HE2 1 1
26 57417 1 1 39 GLU HG2 H -0.533 -11.564 -1.988 1.00 . A A . 39 GLU HG2 1 1
26 57418 1 1 39 GLU HG3 H -1.563 -10.631 -0.920 1.00 . A A . 39 GLU HG3 1 1
26 57419 1 1 39 GLU N N 1.332 -10.416 -1.257 1.00 . A A . 39 GLU N 1 1
26 57420 1 1 39 GLU O O 1.629 -7.399 -3.156 1.00 . A A . 39 GLU O 1 1
26 57421 1 1 39 GLU OE1 O -3.347 -10.252 -3.033 1.00 . A A . 39 GLU OE1 1 1
26 57422 1 1 39 GLU OE2 O -2.481 -12.309 -3.276 1.00 . A A . 39 GLU OE2 1 1
26 57423 1 1 40 LEU C C 4.127 -6.796 -0.532 1.00 . A A . 40 LEU C 1 1
26 57424 1 1 40 LEU CA C 2.616 -6.605 -0.682 1.00 . A A . 40 LEU CA 1 1
26 57425 1 1 40 LEU CB C 1.954 -5.959 0.536 1.00 . A A . 40 LEU CB 1 1
26 57426 1 1 40 LEU CD1 C -0.294 -4.875 0.897 1.00 . A A . 40 LEU CD1 1 1
26 57427 1 1 40 LEU CD2 C -0.103 -6.980 -0.504 1.00 . A A . 40 LEU CD2 1 1
26 57428 1 1 40 LEU CG C 0.450 -6.195 0.686 1.00 . A A . 40 LEU CG 1 1
26 57429 1 1 40 LEU H H 1.936 -8.515 -0.203 1.00 . A A . 40 LEU H 1 1
26 57430 1 1 40 LEU HA H 2.434 -5.949 -1.534 1.00 . A A . 40 LEU HA 1 1
26 57431 1 1 40 LEU HB2 H 2.451 -6.328 1.434 1.00 . A A . 40 LEU HB2 1 1
26 57432 1 1 40 LEU HB3 H 2.131 -4.884 0.494 1.00 . A A . 40 LEU HB3 1 1
26 57433 1 1 40 LEU HD11 H -0.843 -4.619 -0.008 1.00 . A A . 40 LEU HD11 1 1
26 57434 1 1 40 LEU HD12 H -0.991 -4.979 1.728 1.00 . A A . 40 LEU HD12 1 1
26 57435 1 1 40 LEU HD13 H 0.424 -4.085 1.122 1.00 . A A . 40 LEU HD13 1 1
26 57436 1 1 40 LEU HD21 H -1.183 -6.842 -0.561 1.00 . A A . 40 LEU HD21 1 1
26 57437 1 1 40 LEU HD22 H 0.359 -6.620 -1.424 1.00 . A A . 40 LEU HD22 1 1
26 57438 1 1 40 LEU HD23 H 0.121 -8.039 -0.376 1.00 . A A . 40 LEU HD23 1 1
26 57439 1 1 40 LEU HG H 0.287 -6.802 1.577 1.00 . A A . 40 LEU HG 1 1
26 57440 1 1 40 LEU N N 1.997 -7.886 -0.978 1.00 . A A . 40 LEU N 1 1
26 57441 1 1 40 LEU O O 4.888 -5.832 -0.596 1.00 . A A . 40 LEU O 1 1
26 57442 1 1 41 THR C C 6.779 -7.531 -1.119 1.00 . A A . 41 THR C 1 1
26 57443 1 1 41 THR CA C 5.922 -8.377 -0.176 1.00 . A A . 41 THR CA 1 1
26 57444 1 1 41 THR CB C 6.083 -9.883 -0.396 1.00 . A A . 41 THR CB 1 1
26 57445 1 1 41 THR CG2 C 5.784 -10.694 0.866 1.00 . A A . 41 THR CG2 1 1
26 57446 1 1 41 THR H H 3.891 -8.826 -0.285 1.00 . A A . 41 THR H 1 1
26 57447 1 1 41 THR HA H 6.221 -8.124 0.841 1.00 . A A . 41 THR HA 1 1
26 57448 1 1 41 THR HB H 7.074 -10.116 -0.784 1.00 . A A . 41 THR HB 1 1
26 57449 1 1 41 THR HG1 H 5.390 -10.500 -2.170 1.00 . A A . 41 THR HG1 1 1
26 57450 1 1 41 THR HG21 H 5.899 -10.057 1.743 1.00 . A A . 41 THR HG21 1 1
26 57451 1 1 41 THR HG22 H 4.763 -11.072 0.822 1.00 . A A . 41 THR HG22 1 1
26 57452 1 1 41 THR HG23 H 6.479 -11.532 0.932 1.00 . A A . 41 THR HG23 1 1
26 57453 1 1 41 THR N N 4.516 -8.047 -0.336 1.00 . A A . 41 THR N 1 1
26 57454 1 1 41 THR O O 7.933 -7.231 -0.814 1.00 . A A . 41 THR O 1 1
26 57455 1 1 41 THR OG1 O 5.020 -10.219 -1.284 1.00 . A A . 41 THR OG1 1 1
26 57456 1 1 42 THR C C 7.009 -4.918 -2.748 1.00 . A A . 42 THR C 1 1
26 57457 1 1 42 THR CA C 6.877 -6.363 -3.235 1.00 . A A . 42 THR CA 1 1
26 57458 1 1 42 THR CB C 6.124 -6.490 -4.561 1.00 . A A . 42 THR CB 1 1
26 57459 1 1 42 THR CG2 C 6.849 -5.795 -5.715 1.00 . A A . 42 THR CG2 1 1
26 57460 1 1 42 THR H H 5.244 -7.417 -2.485 1.00 . A A . 42 THR H 1 1
26 57461 1 1 42 THR HA H 7.887 -6.755 -3.350 1.00 . A A . 42 THR HA 1 1
26 57462 1 1 42 THR HB H 5.102 -6.124 -4.465 1.00 . A A . 42 THR HB 1 1
26 57463 1 1 42 THR HG1 H 5.299 -8.260 -5.001 1.00 . A A . 42 THR HG1 1 1
26 57464 1 1 42 THR HG21 H 7.891 -6.114 -5.734 1.00 . A A . 42 THR HG21 1 1
26 57465 1 1 42 THR HG22 H 6.370 -6.060 -6.657 1.00 . A A . 42 THR HG22 1 1
26 57466 1 1 42 THR HG23 H 6.802 -4.715 -5.575 1.00 . A A . 42 THR HG23 1 1
26 57467 1 1 42 THR N N 6.182 -7.169 -2.245 1.00 . A A . 42 THR N 1 1
26 57468 1 1 42 THR O O 8.108 -4.366 -2.723 1.00 . A A . 42 THR O 1 1
26 57469 1 1 42 THR OG1 O 6.215 -7.876 -4.879 1.00 . A A . 42 THR OG1 1 1
26 57470 1 1 43 LEU C C 6.781 -2.852 -0.682 1.00 . A A . 43 LEU C 1 1
26 57471 1 1 43 LEU CA C 5.849 -2.978 -1.889 1.00 . A A . 43 LEU CA 1 1
26 57472 1 1 43 LEU CB C 4.412 -2.536 -1.605 1.00 . A A . 43 LEU CB 1 1
26 57473 1 1 43 LEU CD1 C 3.930 -0.247 -0.662 1.00 . A A . 43 LEU CD1 1 1
26 57474 1 1 43 LEU CD2 C 3.095 -2.322 0.535 1.00 . A A . 43 LEU CD2 1 1
26 57475 1 1 43 LEU CG C 4.202 -1.716 -0.330 1.00 . A A . 43 LEU CG 1 1
26 57476 1 1 43 LEU H H 4.984 -4.803 -2.397 1.00 . A A . 43 LEU H 1 1
26 57477 1 1 43 LEU HA H 6.230 -2.342 -2.687 1.00 . A A . 43 LEU HA 1 1
26 57478 1 1 43 LEU HB2 H 4.060 -1.949 -2.453 1.00 . A A . 43 LEU HB2 1 1
26 57479 1 1 43 LEU HB3 H 3.784 -3.424 -1.549 1.00 . A A . 43 LEU HB3 1 1
26 57480 1 1 43 LEU HD11 H 4.599 0.387 -0.079 1.00 . A A . 43 LEU HD11 1 1
26 57481 1 1 43 LEU HD12 H 4.103 -0.076 -1.725 1.00 . A A . 43 LEU HD12 1 1
26 57482 1 1 43 LEU HD13 H 2.896 -0.005 -0.419 1.00 . A A . 43 LEU HD13 1 1
26 57483 1 1 43 LEU HD21 H 2.703 -1.560 1.209 1.00 . A A . 43 LEU HD21 1 1
26 57484 1 1 43 LEU HD22 H 2.293 -2.689 -0.105 1.00 . A A . 43 LEU HD22 1 1
26 57485 1 1 43 LEU HD23 H 3.502 -3.148 1.118 1.00 . A A . 43 LEU HD23 1 1
26 57486 1 1 43 LEU HG H 5.122 -1.749 0.253 1.00 . A A . 43 LEU HG 1 1
26 57487 1 1 43 LEU N N 5.874 -4.347 -2.373 1.00 . A A . 43 LEU N 1 1
26 57488 1 1 43 LEU O O 7.678 -2.010 -0.670 1.00 . A A . 43 LEU O 1 1
26 57489 1 1 44 THR C C 8.831 -3.732 1.163 1.00 . A A . 44 THR C 1 1
26 57490 1 1 44 THR CA C 7.343 -3.695 1.515 1.00 . A A . 44 THR CA 1 1
26 57491 1 1 44 THR CB C 6.895 -4.869 2.387 1.00 . A A . 44 THR CB 1 1
26 57492 1 1 44 THR CG2 C 6.899 -4.526 3.878 1.00 . A A . 44 THR CG2 1 1
26 57493 1 1 44 THR H H 5.805 -4.383 0.289 1.00 . A A . 44 THR H 1 1
26 57494 1 1 44 THR HA H 7.162 -2.759 2.043 1.00 . A A . 44 THR HA 1 1
26 57495 1 1 44 THR HB H 7.500 -5.754 2.190 1.00 . A A . 44 THR HB 1 1
26 57496 1 1 44 THR HG1 H 5.065 -4.137 2.039 1.00 . A A . 44 THR HG1 1 1
26 57497 1 1 44 THR HG21 H 6.024 -4.968 4.355 1.00 . A A . 44 THR HG21 1 1
26 57498 1 1 44 THR HG22 H 7.804 -4.921 4.340 1.00 . A A . 44 THR HG22 1 1
26 57499 1 1 44 THR HG23 H 6.871 -3.443 4.002 1.00 . A A . 44 THR HG23 1 1
26 57500 1 1 44 THR N N 6.537 -3.701 0.306 1.00 . A A . 44 THR N 1 1
26 57501 1 1 44 THR O O 9.601 -2.886 1.615 1.00 . A A . 44 THR O 1 1
26 57502 1 1 44 THR OG1 O 5.514 -5.030 2.072 1.00 . A A . 44 THR OG1 1 1
26 57503 1 1 45 ALA C C 11.154 -3.512 -0.420 1.00 . A A . 45 ALA C 1 1
26 57504 1 1 45 ALA CA C 10.575 -4.881 -0.057 1.00 . A A . 45 ALA CA 1 1
26 57505 1 1 45 ALA CB C 10.647 -5.872 -1.221 1.00 . A A . 45 ALA CB 1 1
26 57506 1 1 45 ALA H H 8.560 -5.407 -0.003 1.00 . A A . 45 ALA H 1 1
26 57507 1 1 45 ALA HA H 11.131 -5.289 0.787 1.00 . A A . 45 ALA HA 1 1
26 57508 1 1 45 ALA HB1 H 11.625 -5.804 -1.696 1.00 . A A . 45 ALA HB1 1 1
26 57509 1 1 45 ALA HB2 H 10.495 -6.884 -0.846 1.00 . A A . 45 ALA HB2 1 1
26 57510 1 1 45 ALA HB3 H 9.872 -5.634 -1.949 1.00 . A A . 45 ALA HB3 1 1
26 57511 1 1 45 ALA N N 9.192 -4.722 0.360 1.00 . A A . 45 ALA N 1 1
26 57512 1 1 45 ALA O O 12.309 -3.221 -0.112 1.00 . A A . 45 ALA O 1 1
26 57513 1 1 46 ALA C C 10.994 -0.523 -0.236 1.00 . A A . 46 ALA C 1 1
26 57514 1 1 46 ALA CA C 10.741 -1.378 -1.479 1.00 . A A . 46 ALA CA 1 1
26 57515 1 1 46 ALA CB C 9.679 -0.771 -2.398 1.00 . A A . 46 ALA CB 1 1
26 57516 1 1 46 ALA H H 9.388 -2.953 -1.318 1.00 . A A . 46 ALA H 1 1
26 57517 1 1 46 ALA HA H 11.672 -1.477 -2.037 1.00 . A A . 46 ALA HA 1 1
26 57518 1 1 46 ALA HB1 H 10.126 0.024 -2.995 1.00 . A A . 46 ALA HB1 1 1
26 57519 1 1 46 ALA HB2 H 9.285 -1.544 -3.058 1.00 . A A . 46 ALA HB2 1 1
26 57520 1 1 46 ALA HB3 H 8.868 -0.360 -1.795 1.00 . A A . 46 ALA HB3 1 1
26 57521 1 1 46 ALA N N 10.326 -2.709 -1.071 1.00 . A A . 46 ALA N 1 1
26 57522 1 1 46 ALA O O 12.140 -0.222 0.093 1.00 . A A . 46 ALA O 1 1
26 57523 1 1 47 LEU C C 11.111 0.121 2.516 1.00 . A A . 47 LEU C 1 1
26 57524 1 1 47 LEU CA C 9.993 0.660 1.621 1.00 . A A . 47 LEU CA 1 1
26 57525 1 1 47 LEU CB C 8.633 0.740 2.317 1.00 . A A . 47 LEU CB 1 1
26 57526 1 1 47 LEU CD1 C 7.462 -1.134 3.533 1.00 . A A . 47 LEU CD1 1 1
26 57527 1 1 47 LEU CD2 C 6.437 -0.137 1.438 1.00 . A A . 47 LEU CD2 1 1
26 57528 1 1 47 LEU CG C 7.732 -0.489 2.173 1.00 . A A . 47 LEU CG 1 1
26 57529 1 1 47 LEU H H 8.975 -0.403 0.147 1.00 . A A . 47 LEU H 1 1
26 57530 1 1 47 LEU HA H 10.256 1.671 1.311 1.00 . A A . 47 LEU HA 1 1
26 57531 1 1 47 LEU HB2 H 8.800 0.920 3.379 1.00 . A A . 47 LEU HB2 1 1
26 57532 1 1 47 LEU HB3 H 8.097 1.605 1.927 1.00 . A A . 47 LEU HB3 1 1
26 57533 1 1 47 LEU HD11 H 8.141 -1.974 3.678 1.00 . A A . 47 LEU HD11 1 1
26 57534 1 1 47 LEU HD12 H 7.621 -0.398 4.322 1.00 . A A . 47 LEU HD12 1 1
26 57535 1 1 47 LEU HD13 H 6.432 -1.488 3.570 1.00 . A A . 47 LEU HD13 1 1
26 57536 1 1 47 LEU HD21 H 6.536 -0.392 0.383 1.00 . A A . 47 LEU HD21 1 1
26 57537 1 1 47 LEU HD22 H 5.609 -0.698 1.872 1.00 . A A . 47 LEU HD22 1 1
26 57538 1 1 47 LEU HD23 H 6.243 0.932 1.536 1.00 . A A . 47 LEU HD23 1 1
26 57539 1 1 47 LEU HG H 8.256 -1.227 1.565 1.00 . A A . 47 LEU HG 1 1
26 57540 1 1 47 LEU N N 9.904 -0.155 0.421 1.00 . A A . 47 LEU N 1 1
26 57541 1 1 47 LEU O O 12.081 0.824 2.795 1.00 . A A . 47 LEU O 1 1
26 57542 1 1 48 SER C C 13.330 -1.486 3.277 1.00 . A A . 48 SER C 1 1
26 57543 1 1 48 SER CA C 11.919 -1.763 3.800 1.00 . A A . 48 SER CA 1 1
26 57544 1 1 48 SER CB C 11.672 -3.270 3.889 1.00 . A A . 48 SER CB 1 1
26 57545 1 1 48 SER H H 10.145 -1.686 2.711 1.00 . A A . 48 SER H 1 1
26 57546 1 1 48 SER HA H 11.781 -1.313 4.783 1.00 . A A . 48 SER HA 1 1
26 57547 1 1 48 SER HB2 H 12.337 -3.702 4.637 1.00 . A A . 48 SER HB2 1 1
26 57548 1 1 48 SER HB3 H 10.652 -3.450 4.227 1.00 . A A . 48 SER HB3 1 1
26 57549 1 1 48 SER HG H 11.191 -3.619 1.978 1.00 . A A . 48 SER HG 1 1
26 57550 1 1 48 SER N N 10.937 -1.122 2.942 1.00 . A A . 48 SER N 1 1
26 57551 1 1 48 SER O O 14.089 -0.740 3.893 1.00 . A A . 48 SER O 1 1
26 57552 1 1 48 SER OG O 11.879 -3.920 2.638 1.00 . A A . 48 SER OG 1 1
26 57553 1 1 49 GLY C C 15.318 -3.153 0.688 1.00 . A A . 49 GLY C 1 1
26 57554 1 1 49 GLY CA C 14.946 -1.933 1.534 1.00 . A A . 49 GLY CA 1 1
26 57555 1 1 49 GLY H H 13.016 -2.709 1.651 1.00 . A A . 49 GLY H 1 1
26 57556 1 1 49 GLY HA2 H 14.945 -1.040 0.909 1.00 . A A . 49 GLY HA2 1 1
26 57557 1 1 49 GLY HA3 H 15.698 -1.780 2.308 1.00 . A A . 49 GLY HA3 1 1
26 57558 1 1 49 GLY N N 13.639 -2.103 2.146 1.00 . A A . 49 GLY N 1 1
26 57559 1 1 49 GLY O O 16.188 -3.070 -0.178 1.00 . A A . 49 GLY O 1 1
26 57560 1 1 50 GLN C C 14.855 -5.238 -1.265 1.00 . A A . 50 GLN C 1 1
26 57561 1 1 50 GLN CA C 14.889 -5.491 0.244 1.00 . A A . 50 GLN CA 1 1
26 57562 1 1 50 GLN CB C 13.882 -6.572 0.641 1.00 . A A . 50 GLN CB 1 1
26 57563 1 1 50 GLN CD C 13.640 -7.985 2.716 1.00 . A A . 50 GLN CD 1 1
26 57564 1 1 50 GLN CG C 13.635 -6.563 2.151 1.00 . A A . 50 GLN CG 1 1
26 57565 1 1 50 GLN H H 13.935 -4.315 1.674 1.00 . A A . 50 GLN H 1 1
26 57566 1 1 50 GLN HA H 15.888 -5.807 0.544 1.00 . A A . 50 GLN HA 1 1
26 57567 1 1 50 GLN HB2 H 12.941 -6.409 0.115 1.00 . A A . 50 GLN HB2 1 1
26 57568 1 1 50 GLN HB3 H 14.253 -7.550 0.336 1.00 . A A . 50 GLN HB3 1 1
26 57569 1 1 50 GLN HE21 H 11.647 -7.817 3.030 1.00 . A A . 50 GLN HE21 1 1
26 57570 1 1 50 GLN HE22 H 12.346 -9.331 3.499 1.00 . A A . 50 GLN HE22 1 1
26 57571 1 1 50 GLN HG2 H 14.404 -5.969 2.646 1.00 . A A . 50 GLN HG2 1 1
26 57572 1 1 50 GLN HG3 H 12.678 -6.087 2.364 1.00 . A A . 50 GLN HG3 1 1
26 57573 1 1 50 GLN N N 14.641 -4.256 0.968 1.00 . A A . 50 GLN N 1 1
26 57574 1 1 50 GLN NE2 N 12.446 -8.413 3.115 1.00 . A A . 50 GLN NE2 1 1
26 57575 1 1 50 GLN O O 15.387 -6.028 -2.042 1.00 . A A . 50 GLN O 1 1
26 57576 1 1 50 GLN OE1 O 14.661 -8.650 2.785 1.00 . A A . 50 GLN OE1 1 1
26 57577 1 1 51 LEU C C 14.908 -2.483 -3.285 1.00 . A A . 51 LEU C 1 1
26 57578 1 1 51 LEU CA C 14.113 -3.766 -3.034 1.00 . A A . 51 LEU CA 1 1
26 57579 1 1 51 LEU CB C 12.643 -3.670 -3.449 1.00 . A A . 51 LEU CB 1 1
26 57580 1 1 51 LEU CD1 C 11.674 -5.709 -4.573 1.00 . A A . 51 LEU CD1 1 1
26 57581 1 1 51 LEU CD2 C 11.358 -3.412 -5.603 1.00 . A A . 51 LEU CD2 1 1
26 57582 1 1 51 LEU CG C 12.279 -4.319 -4.785 1.00 . A A . 51 LEU CG 1 1
26 57583 1 1 51 LEU H H 13.793 -3.496 -0.994 1.00 . A A . 51 LEU H 1 1
26 57584 1 1 51 LEU HA H 14.561 -4.570 -3.619 1.00 . A A . 51 LEU HA 1 1
26 57585 1 1 51 LEU HB2 H 12.035 -4.126 -2.668 1.00 . A A . 51 LEU HB2 1 1
26 57586 1 1 51 LEU HB3 H 12.367 -2.616 -3.492 1.00 . A A . 51 LEU HB3 1 1
26 57587 1 1 51 LEU HD11 H 12.474 -6.442 -4.471 1.00 . A A . 51 LEU HD11 1 1
26 57588 1 1 51 LEU HD12 H 11.067 -5.706 -3.667 1.00 . A A . 51 LEU HD12 1 1
26 57589 1 1 51 LEU HD13 H 11.050 -5.968 -5.428 1.00 . A A . 51 LEU HD13 1 1
26 57590 1 1 51 LEU HD21 H 11.040 -3.935 -6.505 1.00 . A A . 51 LEU HD21 1 1
26 57591 1 1 51 LEU HD22 H 10.484 -3.150 -5.008 1.00 . A A . 51 LEU HD22 1 1
26 57592 1 1 51 LEU HD23 H 11.895 -2.504 -5.879 1.00 . A A . 51 LEU HD23 1 1
26 57593 1 1 51 LEU HG H 13.195 -4.452 -5.361 1.00 . A A . 51 LEU HG 1 1
26 57594 1 1 51 LEU N N 14.224 -4.133 -1.633 1.00 . A A . 51 LEU N 1 1
26 57595 1 1 51 LEU O O 15.641 -2.385 -4.268 1.00 . A A . 51 LEU O 1 1
26 57596 1 1 52 ASN C C 16.491 -0.164 -1.393 1.00 . A A . 52 ASN C 1 1
26 57597 1 1 52 ASN CA C 15.428 -0.259 -2.490 1.00 . A A . 52 ASN CA 1 1
26 57598 1 1 52 ASN CB C 14.460 0.912 -2.312 1.00 . A A . 52 ASN CB 1 1
26 57599 1 1 52 ASN CG C 13.055 0.539 -2.790 1.00 . A A . 52 ASN CG 1 1
26 57600 1 1 52 ASN H H 14.138 -1.619 -1.582 1.00 . A A . 52 ASN H 1 1
26 57601 1 1 52 ASN HA H 15.860 -0.254 -3.491 1.00 . A A . 52 ASN HA 1 1
26 57602 1 1 52 ASN HB2 H 14.425 1.204 -1.263 1.00 . A A . 52 ASN HB2 1 1
26 57603 1 1 52 ASN HB3 H 14.821 1.775 -2.872 1.00 . A A . 52 ASN HB3 1 1
26 57604 1 1 52 ASN HD21 H 13.899 -0.518 -4.296 1.00 . A A . 52 ASN HD21 1 1
26 57605 1 1 52 ASN HD22 H 12.167 -0.532 -4.261 1.00 . A A . 52 ASN HD22 1 1
26 57606 1 1 52 ASN N N 14.736 -1.531 -2.379 1.00 . A A . 52 ASN N 1 1
26 57607 1 1 52 ASN ND2 N 13.039 -0.234 -3.872 1.00 . A A . 52 ASN ND2 1 1
26 57608 1 1 52 ASN O O 16.183 0.179 -0.253 1.00 . A A . 52 ASN O 1 1
26 57609 1 1 52 ASN OD1 O 12.052 0.928 -2.214 1.00 . A A . 52 ASN OD1 1 1
26 57610 1 1 53 PRO C C 19.280 1.008 -0.564 1.00 . A A . 53 PRO C 1 1
26 57611 1 1 53 PRO CA C 18.863 -0.437 -0.851 1.00 . A A . 53 PRO CA 1 1
26 57612 1 1 53 PRO CB C 19.965 -1.254 -1.506 1.00 . A A . 53 PRO CB 1 1
26 57613 1 1 53 PRO CD C 18.155 -0.893 -3.129 1.00 . A A . 53 PRO CD 1 1
26 57614 1 1 53 PRO CG C 19.602 -1.337 -2.980 1.00 . A A . 53 PRO CG 1 1
26 57615 1 1 53 PRO HA H 18.590 -0.822 0.031 1.00 . A A . 53 PRO HA 1 1
26 57616 1 1 53 PRO HB2 H 20.937 -0.780 -1.369 1.00 . A A . 53 PRO HB2 1 1
26 57617 1 1 53 PRO HB3 H 20.030 -2.248 -1.063 1.00 . A A . 53 PRO HB3 1 1
26 57618 1 1 53 PRO HD2 H 18.065 -0.071 -3.839 1.00 . A A . 53 PRO HD2 1 1
26 57619 1 1 53 PRO HD3 H 17.529 -1.704 -3.500 1.00 . A A . 53 PRO HD3 1 1
26 57620 1 1 53 PRO HG2 H 20.259 -0.700 -3.571 1.00 . A A . 53 PRO HG2 1 1
26 57621 1 1 53 PRO HG3 H 19.728 -2.355 -3.347 1.00 . A A . 53 PRO HG3 1 1
26 57622 1 1 53 PRO N N 17.753 -0.482 -1.787 1.00 . A A . 53 PRO N 1 1
26 57623 1 1 53 PRO O O 20.353 1.250 -0.014 1.00 . A A . 53 PRO O 1 1
26 57624 1 1 54 GLN C C 17.487 4.006 -0.042 1.00 . A A . 54 GLN C 1 1
26 57625 1 1 54 GLN CA C 18.674 3.342 -0.743 1.00 . A A . 54 GLN CA 1 1
26 57626 1 1 54 GLN CB C 18.989 4.042 -2.067 1.00 . A A . 54 GLN CB 1 1
26 57627 1 1 54 GLN CD C 21.212 4.950 -2.838 1.00 . A A . 54 GLN CD 1 1
26 57628 1 1 54 GLN CG C 20.396 3.687 -2.552 1.00 . A A . 54 GLN CG 1 1
26 57629 1 1 54 GLN H H 17.539 1.723 -1.399 1.00 . A A . 54 GLN H 1 1
26 57630 1 1 54 GLN HA H 19.553 3.381 -0.100 1.00 . A A . 54 GLN HA 1 1
26 57631 1 1 54 GLN HB2 H 18.257 3.750 -2.820 1.00 . A A . 54 GLN HB2 1 1
26 57632 1 1 54 GLN HB3 H 18.905 5.121 -1.941 1.00 . A A . 54 GLN HB3 1 1
26 57633 1 1 54 GLN HE21 H 21.364 4.357 -4.768 1.00 . A A . 54 GLN HE21 1 1
26 57634 1 1 54 GLN HE22 H 22.146 5.856 -4.389 1.00 . A A . 54 GLN HE22 1 1
26 57635 1 1 54 GLN HG2 H 20.904 3.085 -1.799 1.00 . A A . 54 GLN HG2 1 1
26 57636 1 1 54 GLN HG3 H 20.331 3.080 -3.455 1.00 . A A . 54 GLN HG3 1 1
26 57637 1 1 54 GLN N N 18.409 1.929 -0.952 1.00 . A A . 54 GLN N 1 1
26 57638 1 1 54 GLN NE2 N 21.607 5.064 -4.103 1.00 . A A . 54 GLN NE2 1 1
26 57639 1 1 54 GLN O O 17.459 5.225 0.118 1.00 . A A . 54 GLN O 1 1
26 57640 1 1 54 GLN OE1 O 21.466 5.766 -1.968 1.00 . A A . 54 GLN OE1 1 1
26 57641 1 1 55 VAL C C 15.183 2.922 2.364 1.00 . A A . 55 VAL C 1 1
26 57642 1 1 55 VAL CA C 15.350 3.666 1.038 1.00 . A A . 55 VAL CA 1 1
26 57643 1 1 55 VAL CB C 14.130 3.537 0.123 1.00 . A A . 55 VAL CB 1 1
26 57644 1 1 55 VAL CG1 C 14.542 3.593 -1.350 1.00 . A A . 55 VAL CG1 1 1
26 57645 1 1 55 VAL CG2 C 13.350 2.256 0.426 1.00 . A A . 55 VAL CG2 1 1
26 57646 1 1 55 VAL H H 16.566 2.184 0.223 1.00 . A A . 55 VAL H 1 1
26 57647 1 1 55 VAL HA H 15.505 4.724 1.246 1.00 . A A . 55 VAL HA 1 1
26 57648 1 1 55 VAL HB H 13.473 4.384 0.319 1.00 . A A . 55 VAL HB 1 1
26 57649 1 1 55 VAL HG11 H 13.738 3.191 -1.967 1.00 . A A . 55 VAL HG11 1 1
26 57650 1 1 55 VAL HG12 H 14.735 4.628 -1.634 1.00 . A A . 55 VAL HG12 1 1
26 57651 1 1 55 VAL HG13 H 15.445 3.001 -1.498 1.00 . A A . 55 VAL HG13 1 1
26 57652 1 1 55 VAL HG21 H 12.674 2.432 1.262 1.00 . A A . 55 VAL HG21 1 1
26 57653 1 1 55 VAL HG22 H 12.774 1.965 -0.452 1.00 . A A . 55 VAL HG22 1 1
26 57654 1 1 55 VAL HG23 H 14.047 1.459 0.684 1.00 . A A . 55 VAL HG23 1 1
26 57655 1 1 55 VAL N N 16.536 3.175 0.357 1.00 . A A . 55 VAL N 1 1
26 57656 1 1 55 VAL O O 15.998 2.066 2.707 1.00 . A A . 55 VAL O 1 1
26 57657 1 1 56 ASN C C 12.718 3.422 5.057 1.00 . A A . 56 ASN C 1 1
26 57658 1 1 56 ASN CA C 13.838 2.651 4.356 1.00 . A A . 56 ASN CA 1 1
26 57659 1 1 56 ASN CB C 15.069 2.676 5.265 1.00 . A A . 56 ASN CB 1 1
26 57660 1 1 56 ASN CG C 15.667 4.082 5.341 1.00 . A A . 56 ASN CG 1 1
26 57661 1 1 56 ASN H H 13.465 3.972 2.790 1.00 . A A . 56 ASN H 1 1
26 57662 1 1 56 ASN HA H 13.554 1.626 4.119 1.00 . A A . 56 ASN HA 1 1
26 57663 1 1 56 ASN HB2 H 14.793 2.339 6.265 1.00 . A A . 56 ASN HB2 1 1
26 57664 1 1 56 ASN HB3 H 15.817 1.978 4.889 1.00 . A A . 56 ASN HB3 1 1
26 57665 1 1 56 ASN HD21 H 16.928 3.576 3.841 1.00 . A A . 56 ASN HD21 1 1
26 57666 1 1 56 ASN HD22 H 17.101 5.191 4.441 1.00 . A A . 56 ASN HD22 1 1
26 57667 1 1 56 ASN N N 14.122 3.275 3.075 1.00 . A A . 56 ASN N 1 1
26 57668 1 1 56 ASN ND2 N 16.646 4.301 4.469 1.00 . A A . 56 ASN ND2 1 1
26 57669 1 1 56 ASN O O 12.978 4.234 5.943 1.00 . A A . 56 ASN O 1 1
26 57670 1 1 56 ASN OD1 O 15.265 4.913 6.139 1.00 . A A . 56 ASN OD1 1 1
26 57671 1 1 57 LEU C C 9.763 2.926 6.329 1.00 . A A . 57 LEU C 1 1
26 57672 1 1 57 LEU CA C 10.333 3.798 5.208 1.00 . A A . 57 LEU CA 1 1
26 57673 1 1 57 LEU CB C 9.316 4.140 4.118 1.00 . A A . 57 LEU CB 1 1
26 57674 1 1 57 LEU CD1 C 8.837 5.035 1.809 1.00 . A A . 57 LEU CD1 1 1
26 57675 1 1 57 LEU CD2 C 11.158 5.260 2.809 1.00 . A A . 57 LEU CD2 1 1
26 57676 1 1 57 LEU CG C 9.890 4.408 2.725 1.00 . A A . 57 LEU CG 1 1
26 57677 1 1 57 LEU H H 11.291 2.479 3.911 1.00 . A A . 57 LEU H 1 1
26 57678 1 1 57 LEU HA H 10.671 4.739 5.640 1.00 . A A . 57 LEU HA 1 1
26 57679 1 1 57 LEU HB2 H 8.603 3.318 4.043 1.00 . A A . 57 LEU HB2 1 1
26 57680 1 1 57 LEU HB3 H 8.756 5.020 4.434 1.00 . A A . 57 LEU HB3 1 1
26 57681 1 1 57 LEU HD11 H 8.080 4.291 1.563 1.00 . A A . 57 LEU HD11 1 1
26 57682 1 1 57 LEU HD12 H 8.367 5.877 2.319 1.00 . A A . 57 LEU HD12 1 1
26 57683 1 1 57 LEU HD13 H 9.314 5.385 0.894 1.00 . A A . 57 LEU HD13 1 1
26 57684 1 1 57 LEU HD21 H 11.554 5.222 3.824 1.00 . A A . 57 LEU HD21 1 1
26 57685 1 1 57 LEU HD22 H 11.902 4.874 2.113 1.00 . A A . 57 LEU HD22 1 1
26 57686 1 1 57 LEU HD23 H 10.919 6.292 2.551 1.00 . A A . 57 LEU HD23 1 1
26 57687 1 1 57 LEU HG H 10.173 3.453 2.282 1.00 . A A . 57 LEU HG 1 1
26 57688 1 1 57 LEU N N 11.494 3.141 4.633 1.00 . A A . 57 LEU N 1 1
26 57689 1 1 57 LEU O O 9.224 3.442 7.308 1.00 . A A . 57 LEU O 1 1
26 57690 1 1 58 VAL C C 9.396 1.336 8.513 1.00 . A A . 58 VAL C 1 1
26 57691 1 1 58 VAL CA C 9.408 0.673 7.134 1.00 . A A . 58 VAL CA 1 1
26 57692 1 1 58 VAL CB C 10.243 -0.607 7.093 1.00 . A A . 58 VAL CB 1 1
26 57693 1 1 58 VAL CG1 C 10.189 -1.341 8.435 1.00 . A A . 58 VAL CG1 1 1
26 57694 1 1 58 VAL CG2 C 9.793 -1.520 5.951 1.00 . A A . 58 VAL CG2 1 1
26 57695 1 1 58 VAL H H 10.342 1.210 5.351 1.00 . A A . 58 VAL H 1 1
26 57696 1 1 58 VAL HA H 8.384 0.418 6.859 1.00 . A A . 58 VAL HA 1 1
26 57697 1 1 58 VAL HB H 11.280 -0.325 6.907 1.00 . A A . 58 VAL HB 1 1
26 57698 1 1 58 VAL HG11 H 10.609 -2.340 8.320 1.00 . A A . 58 VAL HG11 1 1
26 57699 1 1 58 VAL HG12 H 10.765 -0.787 9.175 1.00 . A A . 58 VAL HG12 1 1
26 57700 1 1 58 VAL HG13 H 9.153 -1.418 8.764 1.00 . A A . 58 VAL HG13 1 1
26 57701 1 1 58 VAL HG21 H 9.832 -0.971 5.010 1.00 . A A . 58 VAL HG21 1 1
26 57702 1 1 58 VAL HG22 H 10.454 -2.385 5.894 1.00 . A A . 58 VAL HG22 1 1
26 57703 1 1 58 VAL HG23 H 8.772 -1.854 6.134 1.00 . A A . 58 VAL HG23 1 1
26 57704 1 1 58 VAL N N 9.902 1.621 6.150 1.00 . A A . 58 VAL N 1 1
26 57705 1 1 58 VAL O O 8.332 1.584 9.078 1.00 . A A . 58 VAL O 1 1
26 57706 1 1 59 ASP C C 9.671 3.323 10.471 1.00 . A A . 59 ASP C 1 1
26 57707 1 1 59 ASP CA C 10.734 2.233 10.317 1.00 . A A . 59 ASP CA 1 1
26 57708 1 1 59 ASP CB C 12.108 2.890 10.466 1.00 . A A . 59 ASP CB 1 1
26 57709 1 1 59 ASP CG C 12.503 3.245 11.900 1.00 . A A . 59 ASP CG 1 1
26 57710 1 1 59 ASP H H 11.454 1.399 8.549 1.00 . A A . 59 ASP H 1 1
26 57711 1 1 59 ASP HA H 10.612 1.427 11.040 1.00 . A A . 59 ASP HA 1 1
26 57712 1 1 59 ASP HB2 H 12.861 2.218 10.053 1.00 . A A . 59 ASP HB2 1 1
26 57713 1 1 59 ASP HB3 H 12.127 3.798 9.864 1.00 . A A . 59 ASP HB3 1 1
26 57714 1 1 59 ASP HD2 H 11.230 4.631 11.966 1.00 . A A . 59 ASP HD2 1 1
26 57715 1 1 59 ASP N N 10.593 1.604 9.015 1.00 . A A . 59 ASP N 1 1
26 57716 1 1 59 ASP O O 8.878 3.293 11.411 1.00 . A A . 59 ASP O 1 1
26 57717 1 1 59 ASP OD1 O 13.113 2.435 12.614 1.00 . A A . 59 ASP OD1 1 1
26 57718 1 1 59 ASP OD2 O 12.155 4.426 12.285 1.00 . A A . 59 ASP OD2 1 1
26 57719 1 1 60 THR C C 7.303 4.818 9.516 1.00 . A A . 60 THR C 1 1
26 57720 1 1 60 THR CA C 8.735 5.355 9.551 1.00 . A A . 60 THR CA 1 1
26 57721 1 1 60 THR CB C 9.064 6.287 8.383 1.00 . A A . 60 THR CB 1 1
26 57722 1 1 60 THR CG2 C 8.168 7.527 8.354 1.00 . A A . 60 THR CG2 1 1
26 57723 1 1 60 THR H H 10.336 4.274 8.771 1.00 . A A . 60 THR H 1 1
26 57724 1 1 60 THR HA H 8.851 5.894 10.491 1.00 . A A . 60 THR HA 1 1
26 57725 1 1 60 THR HB H 9.020 5.752 7.434 1.00 . A A . 60 THR HB 1 1
26 57726 1 1 60 THR HG1 H 11.012 6.048 8.774 1.00 . A A . 60 THR HG1 1 1
26 57727 1 1 60 THR HG21 H 8.786 8.423 8.417 1.00 . A A . 60 THR HG21 1 1
26 57728 1 1 60 THR HG22 H 7.599 7.542 7.424 1.00 . A A . 60 THR HG22 1 1
26 57729 1 1 60 THR HG23 H 7.481 7.499 9.200 1.00 . A A . 60 THR HG23 1 1
26 57730 1 1 60 THR N N 9.688 4.258 9.532 1.00 . A A . 60 THR N 1 1
26 57731 1 1 60 THR O O 6.513 5.086 10.421 1.00 . A A . 60 THR O 1 1
26 57732 1 1 60 THR OG1 O 10.355 6.799 8.700 1.00 . A A . 60 THR OG1 1 1
26 57733 1 1 61 LEU C C 5.180 2.998 9.653 1.00 . A A . 61 LEU C 1 1
26 57734 1 1 61 LEU CA C 5.688 3.492 8.298 1.00 . A A . 61 LEU CA 1 1
26 57735 1 1 61 LEU CB C 5.707 2.411 7.216 1.00 . A A . 61 LEU CB 1 1
26 57736 1 1 61 LEU CD1 C 6.056 4.410 5.719 1.00 . A A . 61 LEU CD1 1 1
26 57737 1 1 61 LEU CD2 C 6.775 2.101 4.953 1.00 . A A . 61 LEU CD2 1 1
26 57738 1 1 61 LEU CG C 5.765 2.909 5.770 1.00 . A A . 61 LEU CG 1 1
26 57739 1 1 61 LEU H H 7.660 3.856 7.731 1.00 . A A . 61 LEU H 1 1
26 57740 1 1 61 LEU HA H 5.027 4.285 7.949 1.00 . A A . 61 LEU HA 1 1
26 57741 1 1 61 LEU HB2 H 6.566 1.763 7.391 1.00 . A A . 61 LEU HB2 1 1
26 57742 1 1 61 LEU HB3 H 4.815 1.794 7.331 1.00 . A A . 61 LEU HB3 1 1
26 57743 1 1 61 LEU HD11 H 6.133 4.730 4.680 1.00 . A A . 61 LEU HD11 1 1
26 57744 1 1 61 LEU HD12 H 5.247 4.953 6.208 1.00 . A A . 61 LEU HD12 1 1
26 57745 1 1 61 LEU HD13 H 6.995 4.616 6.233 1.00 . A A . 61 LEU HD13 1 1
26 57746 1 1 61 LEU HD21 H 7.755 2.158 5.427 1.00 . A A . 61 LEU HD21 1 1
26 57747 1 1 61 LEU HD22 H 6.455 1.060 4.905 1.00 . A A . 61 LEU HD22 1 1
26 57748 1 1 61 LEU HD23 H 6.836 2.509 3.944 1.00 . A A . 61 LEU HD23 1 1
26 57749 1 1 61 LEU HG H 4.787 2.755 5.316 1.00 . A A . 61 LEU HG 1 1
26 57750 1 1 61 LEU N N 7.011 4.069 8.462 1.00 . A A . 61 LEU N 1 1
26 57751 1 1 61 LEU O O 3.985 3.070 9.936 1.00 . A A . 61 LEU O 1 1
26 57752 1 1 62 ASN C C 6.067 3.077 12.821 1.00 . A A . 62 ASN C 1 1
26 57753 1 1 62 ASN CA C 5.774 2.000 11.775 1.00 . A A . 62 ASN CA 1 1
26 57754 1 1 62 ASN CB C 6.607 0.765 12.121 1.00 . A A . 62 ASN CB 1 1
26 57755 1 1 62 ASN CG C 6.333 0.303 13.554 1.00 . A A . 62 ASN CG 1 1
26 57756 1 1 62 ASN H H 7.082 2.451 10.218 1.00 . A A . 62 ASN H 1 1
26 57757 1 1 62 ASN HA H 4.715 1.748 11.722 1.00 . A A . 62 ASN HA 1 1
26 57758 1 1 62 ASN HB2 H 6.377 -0.041 11.425 1.00 . A A . 62 ASN HB2 1 1
26 57759 1 1 62 ASN HB3 H 7.667 0.993 12.005 1.00 . A A . 62 ASN HB3 1 1
26 57760 1 1 62 ASN HD21 H 8.318 -0.031 13.776 1.00 . A A . 62 ASN HD21 1 1
26 57761 1 1 62 ASN HD22 H 7.347 -0.388 15.165 1.00 . A A . 62 ASN HD22 1 1
26 57762 1 1 62 ASN N N 6.113 2.506 10.456 1.00 . A A . 62 ASN N 1 1
26 57763 1 1 62 ASN ND2 N 7.423 -0.069 14.220 1.00 . A A . 62 ASN ND2 1 1
26 57764 1 1 62 ASN O O 6.834 2.848 13.755 1.00 . A A . 62 ASN O 1 1
26 57765 1 1 62 ASN OD1 O 5.207 0.285 14.023 1.00 . A A . 62 ASN OD1 1 1
26 57766 1 1 63 SER C C 4.272 5.805 14.085 1.00 . A A . 63 SER C 1 1
26 57767 1 1 63 SER CA C 5.627 5.343 13.544 1.00 . A A . 63 SER CA 1 1
26 57768 1 1 63 SER CB C 6.349 6.505 12.859 1.00 . A A . 63 SER CB 1 1
26 57769 1 1 63 SER H H 4.820 4.408 11.866 1.00 . A A . 63 SER H 1 1
26 57770 1 1 63 SER HA H 6.248 4.954 14.350 1.00 . A A . 63 SER HA 1 1
26 57771 1 1 63 SER HB2 H 5.926 6.661 11.867 1.00 . A A . 63 SER HB2 1 1
26 57772 1 1 63 SER HB3 H 6.181 7.421 13.425 1.00 . A A . 63 SER HB3 1 1
26 57773 1 1 63 SER HG H 7.933 5.286 12.752 1.00 . A A . 63 SER HG 1 1
26 57774 1 1 63 SER N N 5.442 4.229 12.629 1.00 . A A . 63 SER N 1 1
26 57775 1 1 63 SER O O 3.788 5.280 15.087 1.00 . A A . 63 SER O 1 1
26 57776 1 1 63 SER OG O 7.750 6.269 12.745 1.00 . A A . 63 SER OG 1 1
26 57777 1 1 64 GLY C C 1.272 6.643 13.034 1.00 . A A . 64 GLY C 1 1
26 57778 1 1 64 GLY CA C 2.410 7.322 13.798 1.00 . A A . 64 GLY CA 1 1
26 57779 1 1 64 GLY H H 4.100 7.204 12.585 1.00 . A A . 64 GLY H 1 1
26 57780 1 1 64 GLY HA2 H 2.269 7.180 14.870 1.00 . A A . 64 GLY HA2 1 1
26 57781 1 1 64 GLY HA3 H 2.388 8.396 13.613 1.00 . A A . 64 GLY HA3 1 1
26 57782 1 1 64 GLY N N 3.699 6.783 13.399 1.00 . A A . 64 GLY N 1 1
26 57783 1 1 64 GLY O O 1.513 5.787 12.184 1.00 . A A . 64 GLY O 1 1
26 57784 1 1 65 GLN C C -1.114 6.821 11.225 1.00 . A A . 65 GLN C 1 1
26 57785 1 1 65 GLN CA C -1.122 6.493 12.719 1.00 . A A . 65 GLN CA 1 1
26 57786 1 1 65 GLN CB C -2.403 6.999 13.385 1.00 . A A . 65 GLN CB 1 1
26 57787 1 1 65 GLN CD C -3.132 6.747 15.786 1.00 . A A . 65 GLN CD 1 1
26 57788 1 1 65 GLN CG C -2.884 6.023 14.461 1.00 . A A . 65 GLN CG 1 1
26 57789 1 1 65 GLN H H -0.133 7.748 14.056 1.00 . A A . 65 GLN H 1 1
26 57790 1 1 65 GLN HA H -1.046 5.415 12.862 1.00 . A A . 65 GLN HA 1 1
26 57791 1 1 65 GLN HB2 H -2.224 7.978 13.830 1.00 . A A . 65 GLN HB2 1 1
26 57792 1 1 65 GLN HB3 H -3.181 7.129 12.633 1.00 . A A . 65 GLN HB3 1 1
26 57793 1 1 65 GLN HE21 H -1.375 6.005 16.466 1.00 . A A . 65 GLN HE21 1 1
26 57794 1 1 65 GLN HE22 H -2.240 7.004 17.586 1.00 . A A . 65 GLN HE22 1 1
26 57795 1 1 65 GLN HG2 H -3.801 5.536 14.131 1.00 . A A . 65 GLN HG2 1 1
26 57796 1 1 65 GLN HG3 H -2.140 5.239 14.604 1.00 . A A . 65 GLN HG3 1 1
26 57797 1 1 65 GLN N N 0.055 7.051 13.364 1.00 . A A . 65 GLN N 1 1
26 57798 1 1 65 GLN NE2 N -2.170 6.570 16.687 1.00 . A A . 65 GLN NE2 1 1
26 57799 1 1 65 GLN O O -1.328 7.969 10.836 1.00 . A A . 65 GLN O 1 1
26 57800 1 1 65 GLN OE1 O -4.131 7.421 15.977 1.00 . A A . 65 GLN OE1 1 1
26 57801 1 1 66 TYR C C -1.972 5.195 8.314 1.00 . A A . 66 TYR C 1 1
26 57802 1 1 66 TYR CA C -0.827 5.958 8.984 1.00 . A A . 66 TYR CA 1 1
26 57803 1 1 66 TYR CB C 0.505 5.360 8.526 1.00 . A A . 66 TYR CB 1 1
26 57804 1 1 66 TYR CD1 C 1.568 7.353 9.645 1.00 . A A . 66 TYR CD1 1 1
26 57805 1 1 66 TYR CD2 C 2.997 5.721 8.641 1.00 . A A . 66 TYR CD2 1 1
26 57806 1 1 66 TYR CE1 C 2.722 8.117 10.045 1.00 . A A . 66 TYR CE1 1 1
26 57807 1 1 66 TYR CE2 C 4.151 6.485 9.041 1.00 . A A . 66 TYR CE2 1 1
26 57808 1 1 66 TYR CG C 1.730 6.171 8.951 1.00 . A A . 66 TYR CG 1 1
26 57809 1 1 66 TYR CZ C 3.956 7.645 9.723 1.00 . A A . 66 TYR CZ 1 1
26 57810 1 1 66 TYR H H -0.692 4.863 10.751 1.00 . A A . 66 TYR H 1 1
26 57811 1 1 66 TYR HA H -0.930 7.020 8.764 1.00 . A A . 66 TYR HA 1 1
26 57812 1 1 66 TYR HB2 H 0.594 4.349 8.927 1.00 . A A . 66 TYR HB2 1 1
26 57813 1 1 66 TYR HB3 H 0.498 5.272 7.440 1.00 . A A . 66 TYR HB3 1 1
26 57814 1 1 66 TYR HD1 H 0.568 7.709 9.890 1.00 . A A . 66 TYR HD1 1 1
26 57815 1 1 66 TYR HD2 H 3.125 4.787 8.093 1.00 . A A . 66 TYR HD2 1 1
26 57816 1 1 66 TYR HE1 H 2.608 9.052 10.593 1.00 . A A . 66 TYR HE1 1 1
26 57817 1 1 66 TYR HE2 H 5.157 6.141 8.802 1.00 . A A . 66 TYR HE2 1 1
26 57818 1 1 66 TYR HH H 4.919 9.328 9.858 1.00 . A A . 66 TYR HH 1 1
26 57819 1 1 66 TYR N N -0.865 5.793 10.427 1.00 . A A . 66 TYR N 1 1
26 57820 1 1 66 TYR O O -2.885 4.722 8.989 1.00 . A A . 66 TYR O 1 1
26 57821 1 1 66 TYR OH O 5.045 8.367 10.101 1.00 . A A . 66 TYR OH 1 1
26 57822 1 1 67 THR C C -2.304 3.840 4.936 1.00 . A A . 67 THR C 1 1
26 57823 1 1 67 THR CA C -2.902 4.402 6.228 1.00 . A A . 67 THR CA 1 1
26 57824 1 1 67 THR CB C -4.062 5.372 5.988 1.00 . A A . 67 THR CB 1 1
26 57825 1 1 67 THR CG2 C -5.292 4.679 5.399 1.00 . A A . 67 THR CG2 1 1
26 57826 1 1 67 THR H H -1.139 5.487 6.455 1.00 . A A . 67 THR H 1 1
26 57827 1 1 67 THR HA H -3.254 3.553 6.813 1.00 . A A . 67 THR HA 1 1
26 57828 1 1 67 THR HB H -3.748 6.207 5.362 1.00 . A A . 67 THR HB 1 1
26 57829 1 1 67 THR HG1 H -4.450 4.959 7.908 1.00 . A A . 67 THR HG1 1 1
26 57830 1 1 67 THR HG21 H -5.091 3.614 5.288 1.00 . A A . 67 THR HG21 1 1
26 57831 1 1 67 THR HG22 H -6.143 4.821 6.065 1.00 . A A . 67 THR HG22 1 1
26 57832 1 1 67 THR HG23 H -5.519 5.110 4.424 1.00 . A A . 67 THR HG23 1 1
26 57833 1 1 67 THR N N -1.885 5.099 6.996 1.00 . A A . 67 THR N 1 1
26 57834 1 1 67 THR O O -2.328 4.500 3.898 1.00 . A A . 67 THR O 1 1
26 57835 1 1 67 THR OG1 O -4.472 5.752 7.299 1.00 . A A . 67 THR OG1 1 1
26 57836 1 1 68 VAL C C -2.149 2.019 2.715 1.00 . A A . 68 VAL C 1 1
26 57837 1 1 68 VAL CA C -1.178 1.969 3.897 1.00 . A A . 68 VAL CA 1 1
26 57838 1 1 68 VAL CB C -0.764 0.544 4.270 1.00 . A A . 68 VAL CB 1 1
26 57839 1 1 68 VAL CG1 C -0.004 -0.124 3.122 1.00 . A A . 68 VAL CG1 1 1
26 57840 1 1 68 VAL CG2 C 0.064 0.533 5.556 1.00 . A A . 68 VAL CG2 1 1
26 57841 1 1 68 VAL H H -1.767 2.097 5.891 1.00 . A A . 68 VAL H 1 1
26 57842 1 1 68 VAL HA H -0.278 2.525 3.635 1.00 . A A . 68 VAL HA 1 1
26 57843 1 1 68 VAL HB H -1.672 -0.032 4.450 1.00 . A A . 68 VAL HB 1 1
26 57844 1 1 68 VAL HG11 H -0.092 0.487 2.224 1.00 . A A . 68 VAL HG11 1 1
26 57845 1 1 68 VAL HG12 H 1.048 -0.223 3.392 1.00 . A A . 68 VAL HG12 1 1
26 57846 1 1 68 VAL HG13 H -0.425 -1.111 2.933 1.00 . A A . 68 VAL HG13 1 1
26 57847 1 1 68 VAL HG21 H -0.382 -0.161 6.269 1.00 . A A . 68 VAL HG21 1 1
26 57848 1 1 68 VAL HG22 H 1.082 0.217 5.330 1.00 . A A . 68 VAL HG22 1 1
26 57849 1 1 68 VAL HG23 H 0.081 1.534 5.986 1.00 . A A . 68 VAL HG23 1 1
26 57850 1 1 68 VAL N N -1.782 2.627 5.043 1.00 . A A . 68 VAL N 1 1
26 57851 1 1 68 VAL O O -3.358 1.882 2.895 1.00 . A A . 68 VAL O 1 1
26 57852 1 1 69 PHE C C -1.751 1.465 -0.801 1.00 . A A . 69 PHE C 1 1
26 57853 1 1 69 PHE CA C -2.384 2.287 0.323 1.00 . A A . 69 PHE CA 1 1
26 57854 1 1 69 PHE CB C -2.429 3.757 -0.099 1.00 . A A . 69 PHE CB 1 1
26 57855 1 1 69 PHE CD1 C -4.839 4.437 -0.130 1.00 . A A . 69 PHE CD1 1 1
26 57856 1 1 69 PHE CD2 C -3.462 5.314 1.569 1.00 . A A . 69 PHE CD2 1 1
26 57857 1 1 69 PHE CE1 C -5.945 5.156 0.397 1.00 . A A . 69 PHE CE1 1 1
26 57858 1 1 69 PHE CE2 C -4.568 6.032 2.095 1.00 . A A . 69 PHE CE2 1 1
26 57859 1 1 69 PHE CG C -3.621 4.531 0.468 1.00 . A A . 69 PHE CG 1 1
26 57860 1 1 69 PHE CZ C -5.786 5.938 1.498 1.00 . A A . 69 PHE CZ 1 1
26 57861 1 1 69 PHE H H -0.599 2.328 1.396 1.00 . A A . 69 PHE H 1 1
26 57862 1 1 69 PHE HA H -3.367 1.879 0.561 1.00 . A A . 69 PHE HA 1 1
26 57863 1 1 69 PHE HB2 H -1.507 4.244 0.220 1.00 . A A . 69 PHE HB2 1 1
26 57864 1 1 69 PHE HB3 H -2.458 3.811 -1.187 1.00 . A A . 69 PHE HB3 1 1
26 57865 1 1 69 PHE HD1 H -4.966 3.810 -1.012 1.00 . A A . 69 PHE HD1 1 1
26 57866 1 1 69 PHE HD2 H -2.485 5.389 2.048 1.00 . A A . 69 PHE HD2 1 1
26 57867 1 1 69 PHE HE1 H -6.921 5.081 -0.082 1.00 . A A . 69 PHE HE1 1 1
26 57868 1 1 69 PHE HE2 H -4.441 6.659 2.978 1.00 . A A . 69 PHE HE2 1 1
26 57869 1 1 69 PHE HZ H -6.635 6.490 1.901 1.00 . A A . 69 PHE HZ 1 1
26 57870 1 1 69 PHE N N -1.584 2.217 1.534 1.00 . A A . 69 PHE N 1 1
26 57871 1 1 69 PHE O O -1.266 2.022 -1.785 1.00 . A A . 69 PHE O 1 1
26 57872 1 1 70 ALA C C -0.833 -1.467 -2.170 1.00 . A A . 70 ALA C 1 1
26 57873 1 1 70 ALA CA C -0.606 -0.663 -0.888 1.00 . A A . 70 ALA CA 1 1
26 57874 1 1 70 ALA CB C -0.320 -1.560 0.319 1.00 . A A . 70 ALA CB 1 1
26 57875 1 1 70 ALA H H -2.578 -0.351 -0.293 1.00 . A A . 70 ALA H 1 1
26 57876 1 1 70 ALA HA H 0.240 0.008 -1.035 1.00 . A A . 70 ALA HA 1 1
26 57877 1 1 70 ALA HB1 H -1.252 -1.773 0.842 1.00 . A A . 70 ALA HB1 1 1
26 57878 1 1 70 ALA HB2 H 0.129 -2.493 -0.021 1.00 . A A . 70 ALA HB2 1 1
26 57879 1 1 70 ALA HB3 H 0.368 -1.051 0.994 1.00 . A A . 70 ALA HB3 1 1
26 57880 1 1 70 ALA N N -1.777 0.153 -0.619 1.00 . A A . 70 ALA N 1 1
26 57881 1 1 70 ALA O O -1.842 -2.158 -2.303 1.00 . A A . 70 ALA O 1 1
26 57882 1 1 71 PRO C C 0.372 -3.540 -4.192 1.00 . A A . 71 PRO C 1 1
26 57883 1 1 71 PRO CA C 0.063 -2.052 -4.372 1.00 . A A . 71 PRO CA 1 1
26 57884 1 1 71 PRO CB C 1.055 -1.346 -5.283 1.00 . A A . 71 PRO CB 1 1
26 57885 1 1 71 PRO CD C 1.355 -0.536 -2.982 1.00 . A A . 71 PRO CD 1 1
26 57886 1 1 71 PRO CG C 1.988 -0.575 -4.364 1.00 . A A . 71 PRO CG 1 1
26 57887 1 1 71 PRO HA H -0.868 -2.008 -4.734 1.00 . A A . 71 PRO HA 1 1
26 57888 1 1 71 PRO HB2 H 1.608 -2.063 -5.889 1.00 . A A . 71 PRO HB2 1 1
26 57889 1 1 71 PRO HB3 H 0.542 -0.674 -5.972 1.00 . A A . 71 PRO HB3 1 1
26 57890 1 1 71 PRO HD2 H 2.028 -0.941 -2.227 1.00 . A A . 71 PRO HD2 1 1
26 57891 1 1 71 PRO HD3 H 1.119 0.486 -2.684 1.00 . A A . 71 PRO HD3 1 1
26 57892 1 1 71 PRO HG2 H 2.966 -1.055 -4.322 1.00 . A A . 71 PRO HG2 1 1
26 57893 1 1 71 PRO HG3 H 2.146 0.436 -4.740 1.00 . A A . 71 PRO HG3 1 1
26 57894 1 1 71 PRO N N 0.146 -1.345 -3.105 1.00 . A A . 71 PRO N 1 1
26 57895 1 1 71 PRO O O 1.517 -3.914 -3.943 1.00 . A A . 71 PRO O 1 1
26 57896 1 1 72 THR C C 0.496 -6.323 -5.185 1.00 . A A . 72 THR C 1 1
26 57897 1 1 72 THR CA C -0.525 -5.786 -4.179 1.00 . A A . 72 THR CA 1 1
26 57898 1 1 72 THR CB C -1.910 -6.418 -4.323 1.00 . A A . 72 THR CB 1 1
26 57899 1 1 72 THR CG2 C -2.891 -5.930 -3.255 1.00 . A A . 72 THR CG2 1 1
26 57900 1 1 72 THR H H -1.598 -4.035 -4.527 1.00 . A A . 72 THR H 1 1
26 57901 1 1 72 THR HA H -0.132 -5.993 -3.184 1.00 . A A . 72 THR HA 1 1
26 57902 1 1 72 THR HB H -1.844 -7.506 -4.322 1.00 . A A . 72 THR HB 1 1
26 57903 1 1 72 THR HG1 H -3.163 -6.439 -5.883 1.00 . A A . 72 THR HG1 1 1
26 57904 1 1 72 THR HG21 H -3.077 -6.730 -2.539 1.00 . A A . 72 THR HG21 1 1
26 57905 1 1 72 THR HG22 H -2.465 -5.070 -2.736 1.00 . A A . 72 THR HG22 1 1
26 57906 1 1 72 THR HG23 H -3.829 -5.640 -3.728 1.00 . A A . 72 THR HG23 1 1
26 57907 1 1 72 THR N N -0.670 -4.348 -4.324 1.00 . A A . 72 THR N 1 1
26 57908 1 1 72 THR O O 1.292 -5.563 -5.733 1.00 . A A . 72 THR O 1 1
26 57909 1 1 72 THR OG1 O -2.418 -5.870 -5.536 1.00 . A A . 72 THR OG1 1 1
26 57910 1 1 73 ASN C C 0.770 -8.193 -7.741 1.00 . A A . 73 ASN C 1 1
26 57911 1 1 73 ASN CA C 1.348 -8.278 -6.326 1.00 . A A . 73 ASN CA 1 1
26 57912 1 1 73 ASN CB C 1.530 -9.756 -5.978 1.00 . A A . 73 ASN CB 1 1
26 57913 1 1 73 ASN CG C 2.791 -9.970 -5.138 1.00 . A A . 73 ASN CG 1 1
26 57914 1 1 73 ASN H H -0.212 -8.241 -4.946 1.00 . A A . 73 ASN H 1 1
26 57915 1 1 73 ASN HA H 2.290 -7.739 -6.228 1.00 . A A . 73 ASN HA 1 1
26 57916 1 1 73 ASN HB2 H 0.659 -10.115 -5.431 1.00 . A A . 73 ASN HB2 1 1
26 57917 1 1 73 ASN HB3 H 1.596 -10.344 -6.894 1.00 . A A . 73 ASN HB3 1 1
26 57918 1 1 73 ASN HD21 H 2.510 -8.133 -4.335 1.00 . A A . 73 ASN HD21 1 1
26 57919 1 1 73 ASN HD22 H 3.898 -8.991 -3.754 1.00 . A A . 73 ASN HD22 1 1
26 57920 1 1 73 ASN N N 0.439 -7.630 -5.396 1.00 . A A . 73 ASN N 1 1
26 57921 1 1 73 ASN ND2 N 3.091 -8.947 -4.343 1.00 . A A . 73 ASN ND2 1 1
26 57922 1 1 73 ASN O O 1.307 -8.791 -8.671 1.00 . A A . 73 ASN O 1 1
26 57923 1 1 73 ASN OD1 O 3.447 -10.996 -5.206 1.00 . A A . 73 ASN OD1 1 1
26 57924 1 1 74 ALA C C -0.791 -5.830 -9.615 1.00 . A A . 74 ALA C 1 1
26 57925 1 1 74 ALA CA C -0.974 -7.274 -9.142 1.00 . A A . 74 ALA CA 1 1
26 57926 1 1 74 ALA CB C -2.448 -7.665 -9.018 1.00 . A A . 74 ALA CB 1 1
26 57927 1 1 74 ALA H H -0.748 -6.961 -7.095 1.00 . A A . 74 ALA H 1 1
26 57928 1 1 74 ALA HA H -0.491 -7.944 -9.853 1.00 . A A . 74 ALA HA 1 1
26 57929 1 1 74 ALA HB1 H -2.948 -7.504 -9.973 1.00 . A A . 74 ALA HB1 1 1
26 57930 1 1 74 ALA HB2 H -2.523 -8.716 -8.742 1.00 . A A . 74 ALA HB2 1 1
26 57931 1 1 74 ALA HB3 H -2.923 -7.052 -8.252 1.00 . A A . 74 ALA HB3 1 1
26 57932 1 1 74 ALA N N -0.317 -7.444 -7.857 1.00 . A A . 74 ALA N 1 1
26 57933 1 1 74 ALA O O -1.277 -5.457 -10.682 1.00 . A A . 74 ALA O 1 1
26 57934 1 1 75 ALA C C 1.586 -3.519 -9.662 1.00 . A A . 75 ALA C 1 1
26 57935 1 1 75 ALA CA C 0.163 -3.663 -9.121 1.00 . A A . 75 ALA CA 1 1
26 57936 1 1 75 ALA CB C -0.079 -2.801 -7.880 1.00 . A A . 75 ALA CB 1 1
26 57937 1 1 75 ALA H H 0.302 -5.369 -7.933 1.00 . A A . 75 ALA H 1 1
26 57938 1 1 75 ALA HA H -0.544 -3.368 -9.896 1.00 . A A . 75 ALA HA 1 1
26 57939 1 1 75 ALA HB1 H 0.285 -1.790 -8.063 1.00 . A A . 75 ALA HB1 1 1
26 57940 1 1 75 ALA HB2 H -1.147 -2.769 -7.662 1.00 . A A . 75 ALA HB2 1 1
26 57941 1 1 75 ALA HB3 H 0.452 -3.230 -7.030 1.00 . A A . 75 ALA HB3 1 1
26 57942 1 1 75 ALA N N -0.090 -5.058 -8.799 1.00 . A A . 75 ALA N 1 1
26 57943 1 1 75 ALA O O 1.798 -2.903 -10.706 1.00 . A A . 75 ALA O 1 1
26 57944 1 1 76 PHE C C 4.176 -4.892 -10.569 1.00 . A A . 76 PHE C 1 1
26 57945 1 1 76 PHE CA C 3.923 -4.041 -9.323 1.00 . A A . 76 PHE CA 1 1
26 57946 1 1 76 PHE CB C 4.739 -4.608 -8.159 1.00 . A A . 76 PHE CB 1 1
26 57947 1 1 76 PHE CD1 C 5.882 -2.750 -6.929 1.00 . A A . 76 PHE CD1 1 1
26 57948 1 1 76 PHE CD2 C 3.971 -3.717 -5.949 1.00 . A A . 76 PHE CD2 1 1
26 57949 1 1 76 PHE CE1 C 6.002 -1.867 -5.824 1.00 . A A . 76 PHE CE1 1 1
26 57950 1 1 76 PHE CE2 C 4.091 -2.834 -4.843 1.00 . A A . 76 PHE CE2 1 1
26 57951 1 1 76 PHE CG C 4.869 -3.657 -6.968 1.00 . A A . 76 PHE CG 1 1
26 57952 1 1 76 PHE CZ C 5.104 -1.928 -4.804 1.00 . A A . 76 PHE CZ 1 1
26 57953 1 1 76 PHE H H 2.345 -4.597 -8.081 1.00 . A A . 76 PHE H 1 1
26 57954 1 1 76 PHE HA H 4.156 -3.000 -9.543 1.00 . A A . 76 PHE HA 1 1
26 57955 1 1 76 PHE HB2 H 4.276 -5.535 -7.822 1.00 . A A . 76 PHE HB2 1 1
26 57956 1 1 76 PHE HB3 H 5.737 -4.862 -8.518 1.00 . A A . 76 PHE HB3 1 1
26 57957 1 1 76 PHE HD1 H 6.601 -2.701 -7.746 1.00 . A A . 76 PHE HD1 1 1
26 57958 1 1 76 PHE HD2 H 3.159 -4.444 -5.980 1.00 . A A . 76 PHE HD2 1 1
26 57959 1 1 76 PHE HE1 H 6.814 -1.140 -5.792 1.00 . A A . 76 PHE HE1 1 1
26 57960 1 1 76 PHE HE2 H 3.371 -2.883 -4.026 1.00 . A A . 76 PHE HE2 1 1
26 57961 1 1 76 PHE HZ H 5.196 -1.250 -3.956 1.00 . A A . 76 PHE HZ 1 1
26 57962 1 1 76 PHE N N 2.526 -4.098 -8.929 1.00 . A A . 76 PHE N 1 1
26 57963 1 1 76 PHE O O 5.127 -4.646 -11.310 1.00 . A A . 76 PHE O 1 1
26 57964 1 1 77 SER C C 3.061 -6.014 -13.190 1.00 . A A . 77 SER C 1 1
26 57965 1 1 77 SER CA C 3.426 -6.762 -11.906 1.00 . A A . 77 SER CA 1 1
26 57966 1 1 77 SER CB C 2.536 -7.996 -11.740 1.00 . A A . 77 SER CB 1 1
26 57967 1 1 77 SER H H 2.538 -6.068 -10.155 1.00 . A A . 77 SER H 1 1
26 57968 1 1 77 SER HA H 4.472 -7.070 -11.927 1.00 . A A . 77 SER HA 1 1
26 57969 1 1 77 SER HB2 H 2.169 -8.042 -10.715 1.00 . A A . 77 SER HB2 1 1
26 57970 1 1 77 SER HB3 H 1.664 -7.903 -12.387 1.00 . A A . 77 SER HB3 1 1
26 57971 1 1 77 SER HG H 4.209 -9.085 -11.880 1.00 . A A . 77 SER HG 1 1
26 57972 1 1 77 SER N N 3.309 -5.874 -10.762 1.00 . A A . 77 SER N 1 1
26 57973 1 1 77 SER O O 3.403 -6.452 -14.287 1.00 . A A . 77 SER O 1 1
26 57974 1 1 77 SER OG O 3.230 -9.201 -12.050 1.00 . A A . 77 SER OG 1 1
26 57975 1 1 78 LYS C C 3.165 -3.323 -14.686 1.00 . A A . 78 LYS C 1 1
26 57976 1 1 78 LYS CA C 1.955 -4.084 -14.139 1.00 . A A . 78 LYS CA 1 1
26 57977 1 1 78 LYS CB C 0.786 -3.179 -13.747 1.00 . A A . 78 LYS CB 1 1
26 57978 1 1 78 LYS CD C -1.599 -3.310 -12.936 1.00 . A A . 78 LYS CD 1 1
26 57979 1 1 78 LYS CE C -1.646 -1.788 -13.091 1.00 . A A . 78 LYS CE 1 1
26 57980 1 1 78 LYS CG C -0.546 -3.923 -13.861 1.00 . A A . 78 LYS CG 1 1
26 57981 1 1 78 LYS H H 2.096 -4.548 -12.114 1.00 . A A . 78 LYS H 1 1
26 57982 1 1 78 LYS HA H 1.594 -4.760 -14.914 1.00 . A A . 78 LYS HA 1 1
26 57983 1 1 78 LYS HB2 H 0.922 -2.824 -12.725 1.00 . A A . 78 LYS HB2 1 1
26 57984 1 1 78 LYS HB3 H 0.771 -2.298 -14.389 1.00 . A A . 78 LYS HB3 1 1
26 57985 1 1 78 LYS HD2 H -2.578 -3.732 -13.162 1.00 . A A . 78 LYS HD2 1 1
26 57986 1 1 78 LYS HD3 H -1.372 -3.566 -11.901 1.00 . A A . 78 LYS HD3 1 1
26 57987 1 1 78 LYS HE2 H -2.136 -1.343 -12.225 1.00 . A A . 78 LYS HE2 1 1
26 57988 1 1 78 LYS HE3 H -0.632 -1.389 -13.124 1.00 . A A . 78 LYS HE3 1 1
26 57989 1 1 78 LYS HG2 H -0.899 -3.888 -14.892 1.00 . A A . 78 LYS HG2 1 1
26 57990 1 1 78 LYS HG3 H -0.402 -4.974 -13.609 1.00 . A A . 78 LYS HG3 1 1
26 57991 1 1 78 LYS HZ1 H -2.272 -2.117 -15.051 1.00 . A A . 78 LYS HZ1 1 1
26 57992 1 1 78 LYS HZ2 H -3.367 -1.303 -14.162 1.00 . A A . 78 LYS HZ2 1 1
26 57993 1 1 78 LYS N N 2.371 -4.897 -13.009 1.00 . A A . 78 LYS N 1 1
26 57994 1 1 78 LYS NZ N -2.372 -1.416 -14.325 1.00 . A A . 78 LYS NZ 1 1
26 57995 1 1 78 LYS O O 3.554 -3.513 -15.838 1.00 . A A . 78 LYS O 1 1
26 57996 1 1 79 LEU C C 5.919 -2.596 -14.884 1.00 . A A . 79 LEU C 1 1
26 57997 1 1 79 LEU CA C 4.884 -1.687 -14.218 1.00 . A A . 79 LEU CA 1 1
26 57998 1 1 79 LEU CB C 5.427 -0.914 -13.015 1.00 . A A . 79 LEU CB 1 1
26 57999 1 1 79 LEU CD1 C 5.091 0.720 -11.124 1.00 . A A . 79 LEU CD1 1 1
26 58000 1 1 79 LEU CD2 C 3.659 0.874 -13.212 1.00 . A A . 79 LEU CD2 1 1
26 58001 1 1 79 LEU CG C 4.414 -0.053 -12.257 1.00 . A A . 79 LEU CG 1 1
26 58002 1 1 79 LEU H H 3.404 -2.328 -12.900 1.00 . A A . 79 LEU H 1 1
26 58003 1 1 79 LEU HA H 4.549 -0.951 -14.950 1.00 . A A . 79 LEU HA 1 1
26 58004 1 1 79 LEU HB2 H 5.862 -1.628 -12.316 1.00 . A A . 79 LEU HB2 1 1
26 58005 1 1 79 LEU HB3 H 6.237 -0.270 -13.358 1.00 . A A . 79 LEU HB3 1 1
26 58006 1 1 79 LEU HD11 H 6.130 0.918 -11.388 1.00 . A A . 79 LEU HD11 1 1
26 58007 1 1 79 LEU HD12 H 4.570 1.664 -10.966 1.00 . A A . 79 LEU HD12 1 1
26 58008 1 1 79 LEU HD13 H 5.056 0.128 -10.209 1.00 . A A . 79 LEU HD13 1 1
26 58009 1 1 79 LEU HD21 H 4.309 1.147 -14.043 1.00 . A A . 79 LEU HD21 1 1
26 58010 1 1 79 LEU HD22 H 2.777 0.360 -13.594 1.00 . A A . 79 LEU HD22 1 1
26 58011 1 1 79 LEU HD23 H 3.354 1.774 -12.679 1.00 . A A . 79 LEU HD23 1 1
26 58012 1 1 79 LEU HG H 3.678 -0.715 -11.801 1.00 . A A . 79 LEU HG 1 1
26 58013 1 1 79 LEU N N 3.726 -2.477 -13.835 1.00 . A A . 79 LEU N 1 1
26 58014 1 1 79 LEU O O 5.982 -3.789 -14.592 1.00 . A A . 79 LEU O 1 1
26 58015 1 1 80 PRO C C 8.946 -3.016 -15.586 1.00 . A A . 80 PRO C 1 1
26 58016 1 1 80 PRO CA C 7.755 -2.722 -16.500 1.00 . A A . 80 PRO CA 1 1
26 58017 1 1 80 PRO CB C 8.119 -1.848 -17.689 1.00 . A A . 80 PRO CB 1 1
26 58018 1 1 80 PRO CD C 6.679 -0.570 -16.162 1.00 . A A . 80 PRO CD 1 1
26 58019 1 1 80 PRO CG C 7.622 -0.453 -17.348 1.00 . A A . 80 PRO CG 1 1
26 58020 1 1 80 PRO HA H 7.404 -3.613 -16.788 1.00 . A A . 80 PRO HA 1 1
26 58021 1 1 80 PRO HB2 H 9.196 -1.849 -17.858 1.00 . A A . 80 PRO HB2 1 1
26 58022 1 1 80 PRO HB3 H 7.653 -2.217 -18.602 1.00 . A A . 80 PRO HB3 1 1
26 58023 1 1 80 PRO HD2 H 7.000 0.067 -15.337 1.00 . A A . 80 PRO HD2 1 1
26 58024 1 1 80 PRO HD3 H 5.668 -0.263 -16.427 1.00 . A A . 80 PRO HD3 1 1
26 58025 1 1 80 PRO HG2 H 8.459 0.203 -17.108 1.00 . A A . 80 PRO HG2 1 1
26 58026 1 1 80 PRO HG3 H 7.107 -0.012 -18.202 1.00 . A A . 80 PRO HG3 1 1
26 58027 1 1 80 PRO N N 6.725 -1.981 -15.790 1.00 . A A . 80 PRO N 1 1
26 58028 1 1 80 PRO O O 9.201 -2.279 -14.635 1.00 . A A . 80 PRO O 1 1
26 58029 1 1 81 ALA C C 11.738 -3.297 -14.957 1.00 . A A . 81 ALA C 1 1
26 58030 1 1 81 ALA CA C 10.804 -4.496 -15.128 1.00 . A A . 81 ALA CA 1 1
26 58031 1 1 81 ALA CB C 11.493 -5.680 -15.810 1.00 . A A . 81 ALA CB 1 1
26 58032 1 1 81 ALA H H 9.431 -4.689 -16.683 1.00 . A A . 81 ALA H 1 1
26 58033 1 1 81 ALA HA H 10.450 -4.814 -14.147 1.00 . A A . 81 ALA HA 1 1
26 58034 1 1 81 ALA HB1 H 10.743 -6.320 -16.274 1.00 . A A . 81 ALA HB1 1 1
26 58035 1 1 81 ALA HB2 H 12.177 -5.310 -16.575 1.00 . A A . 81 ALA HB2 1 1
26 58036 1 1 81 ALA HB3 H 12.051 -6.251 -15.069 1.00 . A A . 81 ALA HB3 1 1
26 58037 1 1 81 ALA N N 9.645 -4.095 -15.908 1.00 . A A . 81 ALA N 1 1
26 58038 1 1 81 ALA O O 12.078 -2.926 -13.835 1.00 . A A . 81 ALA O 1 1
26 58039 1 1 82 SER C C 12.651 -0.644 -14.916 1.00 . A A . 82 SER C 1 1
26 58040 1 1 82 SER CA C 13.014 -1.573 -16.076 1.00 . A A . 82 SER CA 1 1
26 58041 1 1 82 SER CB C 12.950 -0.815 -17.403 1.00 . A A . 82 SER CB 1 1
26 58042 1 1 82 SER H H 11.844 -3.031 -16.996 1.00 . A A . 82 SER H 1 1
26 58043 1 1 82 SER HA H 14.015 -1.983 -15.940 1.00 . A A . 82 SER HA 1 1
26 58044 1 1 82 SER HB2 H 12.698 -1.510 -18.205 1.00 . A A . 82 SER HB2 1 1
26 58045 1 1 82 SER HB3 H 12.151 -0.076 -17.360 1.00 . A A . 82 SER HB3 1 1
26 58046 1 1 82 SER HG H 14.780 -0.177 -16.907 1.00 . A A . 82 SER HG 1 1
26 58047 1 1 82 SER N N 12.126 -2.724 -16.087 1.00 . A A . 82 SER N 1 1
26 58048 1 1 82 SER O O 13.492 -0.345 -14.069 1.00 . A A . 82 SER O 1 1
26 58049 1 1 82 SER OG O 14.181 -0.166 -17.707 1.00 . A A . 82 SER OG 1 1
26 58050 1 1 83 THR C C 11.212 0.091 -12.490 1.00 . A A . 83 THR C 1 1
26 58051 1 1 83 THR CA C 10.915 0.677 -13.872 1.00 . A A . 83 THR CA 1 1
26 58052 1 1 83 THR CB C 9.426 0.929 -14.119 1.00 . A A . 83 THR CB 1 1
26 58053 1 1 83 THR CG2 C 8.653 1.186 -12.824 1.00 . A A . 83 THR CG2 1 1
26 58054 1 1 83 THR H H 10.721 -0.460 -15.606 1.00 . A A . 83 THR H 1 1
26 58055 1 1 83 THR HA H 11.460 1.619 -13.944 1.00 . A A . 83 THR HA 1 1
26 58056 1 1 83 THR HB H 8.981 0.108 -14.681 1.00 . A A . 83 THR HB 1 1
26 58057 1 1 83 THR HG1 H 9.893 2.869 -14.271 1.00 . A A . 83 THR HG1 1 1
26 58058 1 1 83 THR HG21 H 7.768 1.783 -13.041 1.00 . A A . 83 THR HG21 1 1
26 58059 1 1 83 THR HG22 H 8.351 0.235 -12.385 1.00 . A A . 83 THR HG22 1 1
26 58060 1 1 83 THR HG23 H 9.290 1.724 -12.121 1.00 . A A . 83 THR HG23 1 1
26 58061 1 1 83 THR N N 11.399 -0.212 -14.914 1.00 . A A . 83 THR N 1 1
26 58062 1 1 83 THR O O 11.733 0.783 -11.618 1.00 . A A . 83 THR O 1 1
26 58063 1 1 83 THR OG1 O 9.393 2.181 -14.798 1.00 . A A . 83 THR OG1 1 1
26 58064 1 1 84 ILE C C 12.586 -1.874 -10.761 1.00 . A A . 84 ILE C 1 1
26 58065 1 1 84 ILE CA C 11.089 -1.865 -11.074 1.00 . A A . 84 ILE CA 1 1
26 58066 1 1 84 ILE CB C 10.459 -3.259 -11.105 1.00 . A A . 84 ILE CB 1 1
26 58067 1 1 84 ILE CD1 C 8.154 -2.479 -10.440 1.00 . A A . 84 ILE CD1 1 1
26 58068 1 1 84 ILE CG1 C 8.986 -3.186 -11.512 1.00 . A A . 84 ILE CG1 1 1
26 58069 1 1 84 ILE CG2 C 10.648 -3.976 -9.766 1.00 . A A . 84 ILE CG2 1 1
26 58070 1 1 84 ILE H H 10.442 -1.734 -13.050 1.00 . A A . 84 ILE H 1 1
26 58071 1 1 84 ILE HA H 10.577 -1.297 -10.297 1.00 . A A . 84 ILE HA 1 1
26 58072 1 1 84 ILE HB H 10.973 -3.850 -11.862 1.00 . A A . 84 ILE HB 1 1
26 58073 1 1 84 ILE HD11 H 8.774 -2.295 -9.562 1.00 . A A . 84 ILE HD11 1 1
26 58074 1 1 84 ILE HD12 H 7.788 -1.530 -10.831 1.00 . A A . 84 ILE HD12 1 1
26 58075 1 1 84 ILE HD13 H 7.309 -3.109 -10.162 1.00 . A A . 84 ILE HD13 1 1
26 58076 1 1 84 ILE HG12 H 8.893 -2.654 -12.459 1.00 . A A . 84 ILE HG12 1 1
26 58077 1 1 84 ILE HG13 H 8.599 -4.192 -11.673 1.00 . A A . 84 ILE HG13 1 1
26 58078 1 1 84 ILE HG21 H 11.058 -4.971 -9.942 1.00 . A A . 84 ILE HG21 1 1
26 58079 1 1 84 ILE HG22 H 11.335 -3.405 -9.142 1.00 . A A . 84 ILE HG22 1 1
26 58080 1 1 84 ILE HG23 H 9.686 -4.064 -9.262 1.00 . A A . 84 ILE HG23 1 1
26 58081 1 1 84 ILE N N 10.866 -1.178 -12.335 1.00 . A A . 84 ILE N 1 1
26 58082 1 1 84 ILE O O 13.003 -1.432 -9.691 1.00 . A A . 84 ILE O 1 1
26 58083 1 1 85 ASP C C 15.335 -1.070 -11.186 1.00 . A A . 85 ASP C 1 1
26 58084 1 1 85 ASP CA C 14.797 -2.455 -11.552 1.00 . A A . 85 ASP CA 1 1
26 58085 1 1 85 ASP CB C 15.475 -2.897 -12.851 1.00 . A A . 85 ASP CB 1 1
26 58086 1 1 85 ASP CG C 16.240 -4.219 -12.763 1.00 . A A . 85 ASP CG 1 1
26 58087 1 1 85 ASP H H 13.008 -2.740 -12.580 1.00 . A A . 85 ASP H 1 1
26 58088 1 1 85 ASP HA H 14.960 -3.188 -10.763 1.00 . A A . 85 ASP HA 1 1
26 58089 1 1 85 ASP HB2 H 14.715 -2.985 -13.628 1.00 . A A . 85 ASP HB2 1 1
26 58090 1 1 85 ASP HB3 H 16.165 -2.115 -13.167 1.00 . A A . 85 ASP HB3 1 1
26 58091 1 1 85 ASP HD2 H 16.086 -6.030 -12.272 1.00 . A A . 85 ASP HD2 1 1
26 58092 1 1 85 ASP N N 13.355 -2.383 -11.713 1.00 . A A . 85 ASP N 1 1
26 58093 1 1 85 ASP O O 16.433 -0.950 -10.645 1.00 . A A . 85 ASP O 1 1
26 58094 1 1 85 ASP OD1 O 17.471 -4.255 -12.905 1.00 . A A . 85 ASP OD1 1 1
26 58095 1 1 85 ASP OD2 O 15.509 -5.258 -12.536 1.00 . A A . 85 ASP OD2 1 1
26 58096 1 1 86 GLU C C 14.585 1.660 -9.753 1.00 . A A . 86 GLU C 1 1
26 58097 1 1 86 GLU CA C 14.919 1.312 -11.205 1.00 . A A . 86 GLU CA 1 1
26 58098 1 1 86 GLU CB C 14.242 2.286 -12.172 1.00 . A A . 86 GLU CB 1 1
26 58099 1 1 86 GLU CD C 15.472 3.892 -13.678 1.00 . A A . 86 GLU CD 1 1
26 58100 1 1 86 GLU CG C 15.011 3.607 -12.247 1.00 . A A . 86 GLU CG 1 1
26 58101 1 1 86 GLU H H 13.645 -0.166 -11.935 1.00 . A A . 86 GLU H 1 1
26 58102 1 1 86 GLU HA H 15.997 1.350 -11.356 1.00 . A A . 86 GLU HA 1 1
26 58103 1 1 86 GLU HB2 H 14.184 1.838 -13.164 1.00 . A A . 86 GLU HB2 1 1
26 58104 1 1 86 GLU HB3 H 13.219 2.475 -11.847 1.00 . A A . 86 GLU HB3 1 1
26 58105 1 1 86 GLU HE2 H 16.496 5.080 -14.720 1.00 . A A . 86 GLU HE2 1 1
26 58106 1 1 86 GLU HG2 H 14.377 4.421 -11.896 1.00 . A A . 86 GLU HG2 1 1
26 58107 1 1 86 GLU HG3 H 15.875 3.567 -11.584 1.00 . A A . 86 GLU HG3 1 1
26 58108 1 1 86 GLU N N 14.536 -0.059 -11.495 1.00 . A A . 86 GLU N 1 1
26 58109 1 1 86 GLU O O 15.401 2.253 -9.050 1.00 . A A . 86 GLU O 1 1
26 58110 1 1 86 GLU OE1 O 14.923 3.320 -14.632 1.00 . A A . 86 GLU OE1 1 1
26 58111 1 1 86 GLU OE2 O 16.437 4.742 -13.781 1.00 . A A . 86 GLU OE2 1 1
26 58112 1 1 87 LEU C C 13.907 0.905 -7.000 1.00 . A A . 87 LEU C 1 1
26 58113 1 1 87 LEU CA C 12.931 1.542 -7.992 1.00 . A A . 87 LEU CA 1 1
26 58114 1 1 87 LEU CB C 11.483 1.083 -7.811 1.00 . A A . 87 LEU CB 1 1
26 58115 1 1 87 LEU CD1 C 9.066 1.393 -8.460 1.00 . A A . 87 LEU CD1 1 1
26 58116 1 1 87 LEU CD2 C 10.870 2.807 -9.546 1.00 . A A . 87 LEU CD2 1 1
26 58117 1 1 87 LEU CG C 10.517 1.447 -8.940 1.00 . A A . 87 LEU CG 1 1
26 58118 1 1 87 LEU H H 12.725 0.796 -9.926 1.00 . A A . 87 LEU H 1 1
26 58119 1 1 87 LEU HA H 12.947 2.622 -7.847 1.00 . A A . 87 LEU HA 1 1
26 58120 1 1 87 LEU HB2 H 11.479 -0.001 -7.691 1.00 . A A . 87 LEU HB2 1 1
26 58121 1 1 87 LEU HB3 H 11.102 1.507 -6.882 1.00 . A A . 87 LEU HB3 1 1
26 58122 1 1 87 LEU HD11 H 8.973 1.939 -7.521 1.00 . A A . 87 LEU HD11 1 1
26 58123 1 1 87 LEU HD12 H 8.418 1.846 -9.210 1.00 . A A . 87 LEU HD12 1 1
26 58124 1 1 87 LEU HD13 H 8.773 0.354 -8.306 1.00 . A A . 87 LEU HD13 1 1
26 58125 1 1 87 LEU HD21 H 10.100 3.097 -10.261 1.00 . A A . 87 LEU HD21 1 1
26 58126 1 1 87 LEU HD22 H 10.930 3.553 -8.753 1.00 . A A . 87 LEU HD22 1 1
26 58127 1 1 87 LEU HD23 H 11.832 2.740 -10.054 1.00 . A A . 87 LEU HD23 1 1
26 58128 1 1 87 LEU HG H 10.622 0.705 -9.732 1.00 . A A . 87 LEU HG 1 1
26 58129 1 1 87 LEU N N 13.383 1.277 -9.347 1.00 . A A . 87 LEU N 1 1
26 58130 1 1 87 LEU O O 13.916 1.255 -5.821 1.00 . A A . 87 LEU O 1 1
26 58131 1 1 88 LYS C C 16.991 0.087 -6.686 1.00 . A A . 88 LYS C 1 1
26 58132 1 1 88 LYS CA C 15.683 -0.707 -6.690 1.00 . A A . 88 LYS CA 1 1
26 58133 1 1 88 LYS CB C 15.845 -2.158 -7.149 1.00 . A A . 88 LYS CB 1 1
26 58134 1 1 88 LYS CD C 14.655 -4.324 -7.647 1.00 . A A . 88 LYS CD 1 1
26 58135 1 1 88 LYS CE C 13.826 -4.546 -8.914 1.00 . A A . 88 LYS CE 1 1
26 58136 1 1 88 LYS CG C 14.502 -2.890 -7.136 1.00 . A A . 88 LYS CG 1 1
26 58137 1 1 88 LYS H H 14.692 -0.297 -8.475 1.00 . A A . 88 LYS H 1 1
26 58138 1 1 88 LYS HA H 15.291 -0.733 -5.673 1.00 . A A . 88 LYS HA 1 1
26 58139 1 1 88 LYS HB2 H 16.267 -2.180 -8.154 1.00 . A A . 88 LYS HB2 1 1
26 58140 1 1 88 LYS HB3 H 16.550 -2.673 -6.496 1.00 . A A . 88 LYS HB3 1 1
26 58141 1 1 88 LYS HD2 H 15.705 -4.530 -7.854 1.00 . A A . 88 LYS HD2 1 1
26 58142 1 1 88 LYS HD3 H 14.338 -5.025 -6.874 1.00 . A A . 88 LYS HD3 1 1
26 58143 1 1 88 LYS HE2 H 12.879 -5.020 -8.658 1.00 . A A . 88 LYS HE2 1 1
26 58144 1 1 88 LYS HE3 H 13.589 -3.586 -9.374 1.00 . A A . 88 LYS HE3 1 1
26 58145 1 1 88 LYS HG2 H 14.099 -2.902 -6.123 1.00 . A A . 88 LYS HG2 1 1
26 58146 1 1 88 LYS HG3 H 13.785 -2.353 -7.758 1.00 . A A . 88 LYS HG3 1 1
26 58147 1 1 88 LYS HZ1 H 15.571 -5.302 -9.767 1.00 . A A . 88 LYS HZ1 1 1
26 58148 1 1 88 LYS HZ2 H 14.348 -6.377 -9.763 1.00 . A A . 88 LYS HZ2 1 1
26 58149 1 1 88 LYS N N 14.705 -0.018 -7.515 1.00 . A A . 88 LYS N 1 1
26 58150 1 1 88 LYS NZ N 14.567 -5.393 -9.876 1.00 . A A . 88 LYS NZ 1 1
26 58151 1 1 88 LYS O O 18.004 -0.381 -6.168 1.00 . A A . 88 LYS O 1 1
26 58152 1 1 89 THR C C 17.679 3.566 -7.698 1.00 . A A . 89 THR C 1 1
26 58153 1 1 89 THR CA C 18.093 2.138 -7.341 1.00 . A A . 89 THR CA 1 1
26 58154 1 1 89 THR CB C 19.076 1.523 -8.338 1.00 . A A . 89 THR CB 1 1
26 58155 1 1 89 THR CG2 C 18.544 1.542 -9.773 1.00 . A A . 89 THR CG2 1 1
26 58156 1 1 89 THR H H 16.099 1.648 -7.689 1.00 . A A . 89 THR H 1 1
26 58157 1 1 89 THR HA H 18.553 2.176 -6.353 1.00 . A A . 89 THR HA 1 1
26 58158 1 1 89 THR HB H 19.354 0.512 -8.039 1.00 . A A . 89 THR HB 1 1
26 58159 1 1 89 THR HG1 H 19.867 3.319 -8.729 1.00 . A A . 89 THR HG1 1 1
26 58160 1 1 89 THR HG21 H 19.376 1.447 -10.470 1.00 . A A . 89 THR HG21 1 1
26 58161 1 1 89 THR HG22 H 17.854 0.710 -9.915 1.00 . A A . 89 THR HG22 1 1
26 58162 1 1 89 THR HG23 H 18.023 2.482 -9.954 1.00 . A A . 89 THR HG23 1 1
26 58163 1 1 89 THR N N 16.926 1.274 -7.270 1.00 . A A . 89 THR N 1 1
26 58164 1 1 89 THR O O 18.293 4.199 -8.556 1.00 . A A . 89 THR O 1 1
26 58165 1 1 89 THR OG1 O 20.167 2.440 -8.361 1.00 . A A . 89 THR OG1 1 1
26 58166 1 1 90 ASN C C 16.203 6.177 -5.956 1.00 . A A . 90 ASN C 1 1
26 58167 1 1 90 ASN CA C 16.135 5.376 -7.257 1.00 . A A . 90 ASN CA 1 1
26 58168 1 1 90 ASN CB C 14.676 5.344 -7.717 1.00 . A A . 90 ASN CB 1 1
26 58169 1 1 90 ASN CG C 14.569 4.873 -9.169 1.00 . A A . 90 ASN CG 1 1
26 58170 1 1 90 ASN H H 16.145 3.513 -6.326 1.00 . A A . 90 ASN H 1 1
26 58171 1 1 90 ASN HA H 16.776 5.790 -8.036 1.00 . A A . 90 ASN HA 1 1
26 58172 1 1 90 ASN HB2 H 14.103 4.678 -7.072 1.00 . A A . 90 ASN HB2 1 1
26 58173 1 1 90 ASN HB3 H 14.239 6.337 -7.620 1.00 . A A . 90 ASN HB3 1 1
26 58174 1 1 90 ASN HD21 H 12.670 4.284 -8.788 1.00 . A A . 90 ASN HD21 1 1
26 58175 1 1 90 ASN HD22 H 13.221 4.007 -10.406 1.00 . A A . 90 ASN HD22 1 1
26 58176 1 1 90 ASN N N 16.639 4.033 -7.022 1.00 . A A . 90 ASN N 1 1
26 58177 1 1 90 ASN ND2 N 13.389 4.344 -9.480 1.00 . A A . 90 ASN ND2 1 1
26 58178 1 1 90 ASN O O 17.230 6.781 -5.647 1.00 . A A . 90 ASN O 1 1
26 58179 1 1 90 ASN OD1 O 15.496 4.983 -9.954 1.00 . A A . 90 ASN OD1 1 1
26 58180 1 1 91 SER C C 14.528 8.304 -4.207 1.00 . A A . 91 SER C 1 1
26 58181 1 1 91 SER CA C 15.018 6.874 -3.966 1.00 . A A . 91 SER CA 1 1
26 58182 1 1 91 SER CB C 16.374 6.890 -3.256 1.00 . A A . 91 SER CB 1 1
26 58183 1 1 91 SER H H 14.267 5.663 -5.485 1.00 . A A . 91 SER H 1 1
26 58184 1 1 91 SER HA H 14.300 6.320 -3.363 1.00 . A A . 91 SER HA 1 1
26 58185 1 1 91 SER HB2 H 16.892 5.950 -3.444 1.00 . A A . 91 SER HB2 1 1
26 58186 1 1 91 SER HB3 H 16.992 7.684 -3.674 1.00 . A A . 91 SER HB3 1 1
26 58187 1 1 91 SER HG H 16.752 7.893 -1.566 1.00 . A A . 91 SER HG 1 1
26 58188 1 1 91 SER N N 15.097 6.157 -5.227 1.00 . A A . 91 SER N 1 1
26 58189 1 1 91 SER O O 13.941 8.920 -3.319 1.00 . A A . 91 SER O 1 1
26 58190 1 1 91 SER OG O 16.238 7.084 -1.851 1.00 . A A . 91 SER OG 1 1
26 58191 1 1 92 SER C C 13.201 10.076 -6.752 1.00 . A A . 92 SER C 1 1
26 58192 1 1 92 SER CA C 14.381 10.135 -5.780 1.00 . A A . 92 SER CA 1 1
26 58193 1 1 92 SER CB C 15.544 10.911 -6.402 1.00 . A A . 92 SER CB 1 1
26 58194 1 1 92 SER H H 15.267 8.282 -6.128 1.00 . A A . 92 SER H 1 1
26 58195 1 1 92 SER HA H 14.085 10.612 -4.846 1.00 . A A . 92 SER HA 1 1
26 58196 1 1 92 SER HB2 H 16.486 10.441 -6.120 1.00 . A A . 92 SER HB2 1 1
26 58197 1 1 92 SER HB3 H 15.474 10.859 -7.488 1.00 . A A . 92 SER HB3 1 1
26 58198 1 1 92 SER HG H 14.632 12.562 -5.734 1.00 . A A . 92 SER HG 1 1
26 58199 1 1 92 SER N N 14.789 8.789 -5.412 1.00 . A A . 92 SER N 1 1
26 58200 1 1 92 SER O O 12.987 11.005 -7.530 1.00 . A A . 92 SER O 1 1
26 58201 1 1 92 SER OG O 15.554 12.276 -5.992 1.00 . A A . 92 SER OG 1 1
26 58202 1 1 93 LEU C C 10.439 7.665 -6.974 1.00 . A A . 93 LEU C 1 1
26 58203 1 1 93 LEU CA C 11.314 8.785 -7.540 1.00 . A A . 93 LEU CA 1 1
26 58204 1 1 93 LEU CB C 11.760 8.546 -8.984 1.00 . A A . 93 LEU CB 1 1
26 58205 1 1 93 LEU CD1 C 9.649 7.904 -10.204 1.00 . A A . 93 LEU CD1 1 1
26 58206 1 1 93 LEU CD2 C 11.876 6.906 -10.896 1.00 . A A . 93 LEU CD2 1 1
26 58207 1 1 93 LEU CG C 11.028 7.434 -9.737 1.00 . A A . 93 LEU CG 1 1
26 58208 1 1 93 LEU H H 12.648 8.226 -6.041 1.00 . A A . 93 LEU H 1 1
26 58209 1 1 93 LEU HA H 10.740 9.711 -7.529 1.00 . A A . 93 LEU HA 1 1
26 58210 1 1 93 LEU HB2 H 11.638 9.476 -9.539 1.00 . A A . 93 LEU HB2 1 1
26 58211 1 1 93 LEU HB3 H 12.826 8.315 -8.981 1.00 . A A . 93 LEU HB3 1 1
26 58212 1 1 93 LEU HD11 H 9.517 8.955 -9.945 1.00 . A A . 93 LEU HD11 1 1
26 58213 1 1 93 LEU HD12 H 9.570 7.783 -11.285 1.00 . A A . 93 LEU HD12 1 1
26 58214 1 1 93 LEU HD13 H 8.877 7.310 -9.715 1.00 . A A . 93 LEU HD13 1 1
26 58215 1 1 93 LEU HD21 H 11.801 7.589 -11.742 1.00 . A A . 93 LEU HD21 1 1
26 58216 1 1 93 LEU HD22 H 12.917 6.832 -10.580 1.00 . A A . 93 LEU HD22 1 1
26 58217 1 1 93 LEU HD23 H 11.515 5.921 -11.191 1.00 . A A . 93 LEU HD23 1 1
26 58218 1 1 93 LEU HG H 10.869 6.603 -9.050 1.00 . A A . 93 LEU HG 1 1
26 58219 1 1 93 LEU N N 12.467 8.976 -6.676 1.00 . A A . 93 LEU N 1 1
26 58220 1 1 93 LEU O O 9.216 7.788 -6.934 1.00 . A A . 93 LEU O 1 1
26 58221 1 1 94 LEU C C 9.833 5.835 -4.617 1.00 . A A . 94 LEU C 1 1
26 58222 1 1 94 LEU CA C 10.397 5.457 -5.988 1.00 . A A . 94 LEU CA 1 1
26 58223 1 1 94 LEU CB C 11.307 4.227 -5.960 1.00 . A A . 94 LEU CB 1 1
26 58224 1 1 94 LEU CD1 C 10.966 2.154 -4.565 1.00 . A A . 94 LEU CD1 1 1
26 58225 1 1 94 LEU CD2 C 12.993 3.631 -4.182 1.00 . A A . 94 LEU CD2 1 1
26 58226 1 1 94 LEU CG C 11.519 3.581 -4.590 1.00 . A A . 94 LEU CG 1 1
26 58227 1 1 94 LEU H H 12.095 6.505 -6.586 1.00 . A A . 94 LEU H 1 1
26 58228 1 1 94 LEU HA H 9.564 5.226 -6.653 1.00 . A A . 94 LEU HA 1 1
26 58229 1 1 94 LEU HB2 H 10.892 3.477 -6.633 1.00 . A A . 94 LEU HB2 1 1
26 58230 1 1 94 LEU HB3 H 12.280 4.511 -6.360 1.00 . A A . 94 LEU HB3 1 1
26 58231 1 1 94 LEU HD11 H 10.128 2.078 -5.257 1.00 . A A . 94 LEU HD11 1 1
26 58232 1 1 94 LEU HD12 H 11.748 1.456 -4.863 1.00 . A A . 94 LEU HD12 1 1
26 58233 1 1 94 LEU HD13 H 10.628 1.913 -3.557 1.00 . A A . 94 LEU HD13 1 1
26 58234 1 1 94 LEU HD21 H 13.601 3.896 -5.047 1.00 . A A . 94 LEU HD21 1 1
26 58235 1 1 94 LEU HD22 H 13.129 4.379 -3.401 1.00 . A A . 94 LEU HD22 1 1
26 58236 1 1 94 LEU HD23 H 13.300 2.655 -3.807 1.00 . A A . 94 LEU HD23 1 1
26 58237 1 1 94 LEU HG H 10.961 4.155 -3.851 1.00 . A A . 94 LEU HG 1 1
26 58238 1 1 94 LEU N N 11.100 6.597 -6.550 1.00 . A A . 94 LEU N 1 1
26 58239 1 1 94 LEU O O 8.651 5.625 -4.349 1.00 . A A . 94 LEU O 1 1
26 58240 1 1 95 THR C C 8.975 7.545 -2.495 1.00 . A A . 95 THR C 1 1
26 58241 1 1 95 THR CA C 10.308 6.796 -2.449 1.00 . A A . 95 THR CA 1 1
26 58242 1 1 95 THR CB C 11.448 7.622 -1.850 1.00 . A A . 95 THR CB 1 1
26 58243 1 1 95 THR CG2 C 10.944 8.737 -0.931 1.00 . A A . 95 THR CG2 1 1
26 58244 1 1 95 THR H H 11.664 6.554 -4.012 1.00 . A A . 95 THR H 1 1
26 58245 1 1 95 THR HA H 10.151 5.901 -1.848 1.00 . A A . 95 THR HA 1 1
26 58246 1 1 95 THR HB H 12.091 8.023 -2.633 1.00 . A A . 95 THR HB 1 1
26 58247 1 1 95 THR HG1 H 12.812 7.197 -0.448 1.00 . A A . 95 THR HG1 1 1
26 58248 1 1 95 THR HG21 H 10.357 9.448 -1.512 1.00 . A A . 95 THR HG21 1 1
26 58249 1 1 95 THR HG22 H 10.322 8.307 -0.146 1.00 . A A . 95 THR HG22 1 1
26 58250 1 1 95 THR HG23 H 11.795 9.249 -0.481 1.00 . A A . 95 THR HG23 1 1
26 58251 1 1 95 THR N N 10.704 6.387 -3.786 1.00 . A A . 95 THR N 1 1
26 58252 1 1 95 THR O O 8.124 7.359 -1.626 1.00 . A A . 95 THR O 1 1
26 58253 1 1 95 THR OG1 O 12.106 6.716 -0.968 1.00 . A A . 95 THR OG1 1 1
26 58254 1 1 96 SER C C 6.405 8.225 -3.742 1.00 . A A . 96 SER C 1 1
26 58255 1 1 96 SER CA C 7.619 9.155 -3.687 1.00 . A A . 96 SER CA 1 1
26 58256 1 1 96 SER CB C 7.687 10.014 -4.951 1.00 . A A . 96 SER CB 1 1
26 58257 1 1 96 SER H H 9.531 8.523 -4.219 1.00 . A A . 96 SER H 1 1
26 58258 1 1 96 SER HA H 7.565 9.802 -2.811 1.00 . A A . 96 SER HA 1 1
26 58259 1 1 96 SER HB2 H 7.208 9.485 -5.775 1.00 . A A . 96 SER HB2 1 1
26 58260 1 1 96 SER HB3 H 7.125 10.935 -4.795 1.00 . A A . 96 SER HB3 1 1
26 58261 1 1 96 SER HG H 9.307 11.186 -4.869 1.00 . A A . 96 SER HG 1 1
26 58262 1 1 96 SER N N 8.834 8.377 -3.517 1.00 . A A . 96 SER N 1 1
26 58263 1 1 96 SER O O 5.395 8.477 -3.087 1.00 . A A . 96 SER O 1 1
26 58264 1 1 96 SER OG O 9.029 10.332 -5.308 1.00 . A A . 96 SER OG 1 1
26 58265 1 1 97 ILE C C 5.182 5.554 -3.321 1.00 . A A . 97 ILE C 1 1
26 58266 1 1 97 ILE CA C 5.473 6.199 -4.678 1.00 . A A . 97 ILE CA 1 1
26 58267 1 1 97 ILE CB C 5.811 5.191 -5.778 1.00 . A A . 97 ILE CB 1 1
26 58268 1 1 97 ILE CD1 C 5.969 5.059 -8.292 1.00 . A A . 97 ILE CD1 1 1
26 58269 1 1 97 ILE CG1 C 5.162 5.590 -7.105 1.00 . A A . 97 ILE CG1 1 1
26 58270 1 1 97 ILE CG2 C 5.428 3.771 -5.357 1.00 . A A . 97 ILE CG2 1 1
26 58271 1 1 97 ILE H H 7.370 6.971 -5.058 1.00 . A A . 97 ILE H 1 1
26 58272 1 1 97 ILE HA H 4.584 6.742 -5.000 1.00 . A A . 97 ILE HA 1 1
26 58273 1 1 97 ILE HB H 6.890 5.202 -5.931 1.00 . A A . 97 ILE HB 1 1
26 58274 1 1 97 ILE HD11 H 6.824 5.711 -8.470 1.00 . A A . 97 ILE HD11 1 1
26 58275 1 1 97 ILE HD12 H 6.321 4.051 -8.070 1.00 . A A . 97 ILE HD12 1 1
26 58276 1 1 97 ILE HD13 H 5.338 5.036 -9.180 1.00 . A A . 97 ILE HD13 1 1
26 58277 1 1 97 ILE HG12 H 4.145 5.199 -7.149 1.00 . A A . 97 ILE HG12 1 1
26 58278 1 1 97 ILE HG13 H 5.089 6.676 -7.167 1.00 . A A . 97 ILE HG13 1 1
26 58279 1 1 97 ILE HG21 H 4.357 3.626 -5.499 1.00 . A A . 97 ILE HG21 1 1
26 58280 1 1 97 ILE HG22 H 5.976 3.052 -5.965 1.00 . A A . 97 ILE HG22 1 1
26 58281 1 1 97 ILE HG23 H 5.679 3.624 -4.306 1.00 . A A . 97 ILE HG23 1 1
26 58282 1 1 97 ILE N N 6.545 7.168 -4.529 1.00 . A A . 97 ILE N 1 1
26 58283 1 1 97 ILE O O 4.032 5.504 -2.888 1.00 . A A . 97 ILE O 1 1
26 58284 1 1 98 LEU C C 5.316 5.346 -0.455 1.00 . A A . 98 LEU C 1 1
26 58285 1 1 98 LEU CA C 6.117 4.438 -1.390 1.00 . A A . 98 LEU CA 1 1
26 58286 1 1 98 LEU CB C 7.494 4.055 -0.845 1.00 . A A . 98 LEU CB 1 1
26 58287 1 1 98 LEU CD1 C 9.860 3.266 -1.218 1.00 . A A . 98 LEU CD1 1 1
26 58288 1 1 98 LEU CD2 C 8.021 2.591 -2.830 1.00 . A A . 98 LEU CD2 1 1
26 58289 1 1 98 LEU CG C 8.547 3.676 -1.888 1.00 . A A . 98 LEU CG 1 1
26 58290 1 1 98 LEU H H 7.176 5.123 -3.048 1.00 . A A . 98 LEU H 1 1
26 58291 1 1 98 LEU HA H 5.559 3.513 -1.535 1.00 . A A . 98 LEU HA 1 1
26 58292 1 1 98 LEU HB2 H 7.876 4.891 -0.258 1.00 . A A . 98 LEU HB2 1 1
26 58293 1 1 98 LEU HB3 H 7.371 3.215 -0.160 1.00 . A A . 98 LEU HB3 1 1
26 58294 1 1 98 LEU HD11 H 9.988 2.187 -1.300 1.00 . A A . 98 LEU HD11 1 1
26 58295 1 1 98 LEU HD12 H 10.692 3.769 -1.711 1.00 . A A . 98 LEU HD12 1 1
26 58296 1 1 98 LEU HD13 H 9.835 3.551 -0.166 1.00 . A A . 98 LEU HD13 1 1
26 58297 1 1 98 LEU HD21 H 8.342 1.613 -2.473 1.00 . A A . 98 LEU HD21 1 1
26 58298 1 1 98 LEU HD22 H 6.932 2.629 -2.855 1.00 . A A . 98 LEU HD22 1 1
26 58299 1 1 98 LEU HD23 H 8.414 2.759 -3.833 1.00 . A A . 98 LEU HD23 1 1
26 58300 1 1 98 LEU HG H 8.757 4.556 -2.496 1.00 . A A . 98 LEU HG 1 1
26 58301 1 1 98 LEU N N 6.244 5.078 -2.689 1.00 . A A . 98 LEU N 1 1
26 58302 1 1 98 LEU O O 4.233 4.977 -0.003 1.00 . A A . 98 LEU O 1 1
26 58303 1 1 99 THR C C 3.776 7.692 0.253 1.00 . A A . 99 THR C 1 1
26 58304 1 1 99 THR CA C 5.231 7.481 0.679 1.00 . A A . 99 THR CA 1 1
26 58305 1 1 99 THR CB C 6.061 8.766 0.664 1.00 . A A . 99 THR CB 1 1
26 58306 1 1 99 THR CG2 C 7.444 8.576 1.289 1.00 . A A . 99 THR CG2 1 1
26 58307 1 1 99 THR H H 6.760 6.809 -0.566 1.00 . A A . 99 THR H 1 1
26 58308 1 1 99 THR HA H 5.212 7.071 1.689 1.00 . A A . 99 THR HA 1 1
26 58309 1 1 99 THR HB H 5.524 9.582 1.146 1.00 . A A . 99 THR HB 1 1
26 58310 1 1 99 THR HG1 H 6.768 9.879 -0.842 1.00 . A A . 99 THR HG1 1 1
26 58311 1 1 99 THR HG21 H 7.695 9.451 1.889 1.00 . A A . 99 THR HG21 1 1
26 58312 1 1 99 THR HG22 H 7.438 7.690 1.924 1.00 . A A . 99 THR HG22 1 1
26 58313 1 1 99 THR HG23 H 8.186 8.452 0.500 1.00 . A A . 99 THR HG23 1 1
26 58314 1 1 99 THR N N 5.879 6.517 -0.194 1.00 . A A . 99 THR N 1 1
26 58315 1 1 99 THR O O 2.878 7.723 1.093 1.00 . A A . 99 THR O 1 1
26 58316 1 1 99 THR OG1 O 6.332 8.987 -0.718 1.00 . A A . 99 THR OG1 1 1
26 58317 1 1 100 TYR C C 1.369 6.819 -1.353 1.00 . A A . 100 TYR C 1 1
26 58318 1 1 100 TYR CA C 2.259 8.039 -1.598 1.00 . A A . 100 TYR CA 1 1
26 58319 1 1 100 TYR CB C 2.447 8.223 -3.105 1.00 . A A . 100 TYR CB 1 1
26 58320 1 1 100 TYR CD1 C 0.574 9.903 -3.262 1.00 . A A . 100 TYR CD1 1 1
26 58321 1 1 100 TYR CD2 C 0.795 8.286 -5.009 1.00 . A A . 100 TYR CD2 1 1
26 58322 1 1 100 TYR CE1 C -0.569 10.468 -3.931 1.00 . A A . 100 TYR CE1 1 1
26 58323 1 1 100 TYR CE2 C -0.348 8.851 -5.677 1.00 . A A . 100 TYR CE2 1 1
26 58324 1 1 100 TYR CG C 1.233 8.824 -3.815 1.00 . A A . 100 TYR CG 1 1
26 58325 1 1 100 TYR CZ C -0.974 9.914 -5.105 1.00 . A A . 100 TYR CZ 1 1
26 58326 1 1 100 TYR H H 4.325 7.805 -1.727 1.00 . A A . 100 TYR H 1 1
26 58327 1 1 100 TYR HA H 1.822 8.905 -1.101 1.00 . A A . 100 TYR HA 1 1
26 58328 1 1 100 TYR HB2 H 3.311 8.866 -3.278 1.00 . A A . 100 TYR HB2 1 1
26 58329 1 1 100 TYR HB3 H 2.676 7.256 -3.553 1.00 . A A . 100 TYR HB3 1 1
26 58330 1 1 100 TYR HD1 H 0.919 10.328 -2.320 1.00 . A A . 100 TYR HD1 1 1
26 58331 1 1 100 TYR HD2 H 1.315 7.433 -5.445 1.00 . A A . 100 TYR HD2 1 1
26 58332 1 1 100 TYR HE1 H -1.099 11.321 -3.505 1.00 . A A . 100 TYR HE1 1 1
26 58333 1 1 100 TYR HE2 H -0.704 8.436 -6.620 1.00 . A A . 100 TYR HE2 1 1
26 58334 1 1 100 TYR HH H -2.765 9.753 -5.844 1.00 . A A . 100 TYR HH 1 1
26 58335 1 1 100 TYR N N 3.589 7.832 -1.051 1.00 . A A . 100 TYR N 1 1
26 58336 1 1 100 TYR O O 0.150 6.897 -1.495 1.00 . A A . 100 TYR O 1 1
26 58337 1 1 100 TYR OH O -2.054 10.448 -5.736 1.00 . A A . 100 TYR OH 1 1
26 58338 1 1 101 HIS C C 0.965 4.395 0.770 1.00 . A A . 101 HIS C 1 1
26 58339 1 1 101 HIS CA C 1.295 4.486 -0.721 1.00 . A A . 101 HIS CA 1 1
26 58340 1 1 101 HIS CB C 2.085 3.277 -1.228 1.00 . A A . 101 HIS CB 1 1
26 58341 1 1 101 HIS CD2 C 2.694 3.082 -3.762 1.00 . A A . 101 HIS CD2 1 1
26 58342 1 1 101 HIS CE1 C 0.781 2.306 -4.484 1.00 . A A . 101 HIS CE1 1 1
26 58343 1 1 101 HIS CG C 1.861 2.966 -2.689 1.00 . A A . 101 HIS CG 1 1
26 58344 1 1 101 HIS H H 3.005 5.665 -0.875 1.00 . A A . 101 HIS H 1 1
26 58345 1 1 101 HIS HA H 0.365 4.536 -1.288 1.00 . A A . 101 HIS HA 1 1
26 58346 1 1 101 HIS HB2 H 3.147 3.456 -1.064 1.00 . A A . 101 HIS HB2 1 1
26 58347 1 1 101 HIS HB3 H 1.813 2.404 -0.635 1.00 . A A . 101 HIS HB3 1 1
26 58348 1 1 101 HIS HD1 H -0.154 2.281 -2.632 1.00 . A A . 101 HIS HD1 1 1
26 58349 1 1 101 HIS HD2 H 3.723 3.442 -3.735 1.00 . A A . 101 HIS HD2 1 1
26 58350 1 1 101 HIS HE1 H 0.007 1.932 -5.155 1.00 . A A . 101 HIS HE1 1 1
26 58351 1 1 101 HIS N N 2.013 5.720 -0.988 1.00 . A A . 101 HIS N 1 1
26 58352 1 1 101 HIS ND1 N 0.662 2.475 -3.176 1.00 . A A . 101 HIS ND1 1 1
26 58353 1 1 101 HIS NE2 N 2.041 2.682 -4.846 1.00 . A A . 101 HIS NE2 1 1
26 58354 1 1 101 HIS O O 0.627 3.324 1.271 1.00 . A A . 101 HIS O 1 1
26 58355 1 1 102 VAL C C 0.371 7.021 3.231 1.00 . A A . 102 VAL C 1 1
26 58356 1 1 102 VAL CA C 0.793 5.598 2.861 1.00 . A A . 102 VAL CA 1 1
26 58357 1 1 102 VAL CB C 2.005 5.108 3.657 1.00 . A A . 102 VAL CB 1 1
26 58358 1 1 102 VAL CG1 C 3.311 5.537 2.986 1.00 . A A . 102 VAL CG1 1 1
26 58359 1 1 102 VAL CG2 C 1.945 5.599 5.105 1.00 . A A . 102 VAL CG2 1 1
26 58360 1 1 102 VAL H H 1.351 6.401 1.022 1.00 . A A . 102 VAL H 1 1
26 58361 1 1 102 VAL HA H -0.038 4.922 3.062 1.00 . A A . 102 VAL HA 1 1
26 58362 1 1 102 VAL HB H 1.978 4.019 3.672 1.00 . A A . 102 VAL HB 1 1
26 58363 1 1 102 VAL HG11 H 4.152 5.059 3.489 1.00 . A A . 102 VAL HG11 1 1
26 58364 1 1 102 VAL HG12 H 3.297 5.237 1.938 1.00 . A A . 102 VAL HG12 1 1
26 58365 1 1 102 VAL HG13 H 3.416 6.620 3.053 1.00 . A A . 102 VAL HG13 1 1
26 58366 1 1 102 VAL HG21 H 1.881 6.687 5.117 1.00 . A A . 102 VAL HG21 1 1
26 58367 1 1 102 VAL HG22 H 1.067 5.179 5.595 1.00 . A A . 102 VAL HG22 1 1
26 58368 1 1 102 VAL HG23 H 2.844 5.282 5.634 1.00 . A A . 102 VAL HG23 1 1
26 58369 1 1 102 VAL N N 1.075 5.535 1.437 1.00 . A A . 102 VAL N 1 1
26 58370 1 1 102 VAL O O 1.081 7.980 2.931 1.00 . A A . 102 VAL O 1 1
26 58371 1 1 103 VAL C C -1.123 8.565 5.800 1.00 . A A . 103 VAL C 1 1
26 58372 1 1 103 VAL CA C -1.307 8.404 4.289 1.00 . A A . 103 VAL CA 1 1
26 58373 1 1 103 VAL CB C -2.766 8.541 3.847 1.00 . A A . 103 VAL CB 1 1
26 58374 1 1 103 VAL CG1 C -3.432 9.742 4.521 1.00 . A A . 103 VAL CG1 1 1
26 58375 1 1 103 VAL CG2 C -2.869 8.640 2.324 1.00 . A A . 103 VAL CG2 1 1
26 58376 1 1 103 VAL H H -1.353 6.329 4.116 1.00 . A A . 103 VAL H 1 1
26 58377 1 1 103 VAL HA H -0.726 9.173 3.781 1.00 . A A . 103 VAL HA 1 1
26 58378 1 1 103 VAL HB H -3.297 7.643 4.161 1.00 . A A . 103 VAL HB 1 1
26 58379 1 1 103 VAL HG11 H -4.189 10.158 3.856 1.00 . A A . 103 VAL HG11 1 1
26 58380 1 1 103 VAL HG12 H -3.901 9.423 5.451 1.00 . A A . 103 VAL HG12 1 1
26 58381 1 1 103 VAL HG13 H -2.680 10.502 4.735 1.00 . A A . 103 VAL HG13 1 1
26 58382 1 1 103 VAL HG21 H -3.818 8.216 1.996 1.00 . A A . 103 VAL HG21 1 1
26 58383 1 1 103 VAL HG22 H -2.816 9.687 2.023 1.00 . A A . 103 VAL HG22 1 1
26 58384 1 1 103 VAL HG23 H -2.048 8.089 1.867 1.00 . A A . 103 VAL HG23 1 1
26 58385 1 1 103 VAL N N -0.782 7.114 3.876 1.00 . A A . 103 VAL N 1 1
26 58386 1 1 103 VAL O O -1.237 7.596 6.549 1.00 . A A . 103 VAL O 1 1
26 58387 1 1 104 ALA C C -1.994 10.381 8.263 1.00 . A A . 104 ALA C 1 1
26 58388 1 1 104 ALA CA C -0.641 10.095 7.609 1.00 . A A . 104 ALA CA 1 1
26 58389 1 1 104 ALA CB C 0.333 11.268 7.747 1.00 . A A . 104 ALA CB 1 1
26 58390 1 1 104 ALA H H -0.751 10.578 5.585 1.00 . A A . 104 ALA H 1 1
26 58391 1 1 104 ALA HA H -0.199 9.215 8.076 1.00 . A A . 104 ALA HA 1 1
26 58392 1 1 104 ALA HB1 H 0.809 11.460 6.785 1.00 . A A . 104 ALA HB1 1 1
26 58393 1 1 104 ALA HB2 H -0.211 12.156 8.068 1.00 . A A . 104 ALA HB2 1 1
26 58394 1 1 104 ALA HB3 H 1.095 11.022 8.487 1.00 . A A . 104 ALA HB3 1 1
26 58395 1 1 104 ALA N N -0.842 9.795 6.202 1.00 . A A . 104 ALA N 1 1
26 58396 1 1 104 ALA O O -2.595 11.427 8.024 1.00 . A A . 104 ALA O 1 1
26 58397 1 1 105 GLY C C -4.646 8.415 9.416 1.00 . A A . 105 GLY C 1 1
26 58398 1 1 105 GLY CA C -3.705 9.569 9.768 1.00 . A A . 105 GLY CA 1 1
26 58399 1 1 105 GLY H H -1.939 8.584 9.266 1.00 . A A . 105 GLY H 1 1
26 58400 1 1 105 GLY HA2 H -3.537 9.591 10.845 1.00 . A A . 105 GLY HA2 1 1
26 58401 1 1 105 GLY HA3 H -4.169 10.517 9.498 1.00 . A A . 105 GLY HA3 1 1
26 58402 1 1 105 GLY N N -2.434 9.432 9.077 1.00 . A A . 105 GLY N 1 1
26 58403 1 1 105 GLY O O -5.128 8.324 8.288 1.00 . A A . 105 GLY O 1 1
26 58404 1 1 106 GLN C C -7.196 6.886 9.983 1.00 . A A . 106 GLN C 1 1
26 58405 1 1 106 GLN CA C -5.757 6.420 10.213 1.00 . A A . 106 GLN CA 1 1
26 58406 1 1 106 GLN CB C -5.675 5.462 11.403 1.00 . A A . 106 GLN CB 1 1
26 58407 1 1 106 GLN CD C -6.586 3.111 11.390 1.00 . A A . 106 GLN CD 1 1
26 58408 1 1 106 GLN CG C -5.446 4.023 10.934 1.00 . A A . 106 GLN CG 1 1
26 58409 1 1 106 GLN H H -4.486 7.645 11.319 1.00 . A A . 106 GLN H 1 1
26 58410 1 1 106 GLN HA H -5.384 5.915 9.321 1.00 . A A . 106 GLN HA 1 1
26 58411 1 1 106 GLN HB2 H -4.863 5.766 12.064 1.00 . A A . 106 GLN HB2 1 1
26 58412 1 1 106 GLN HB3 H -6.595 5.517 11.983 1.00 . A A . 106 GLN HB3 1 1
26 58413 1 1 106 GLN HE21 H -7.870 4.262 10.330 1.00 . A A . 106 GLN HE21 1 1
26 58414 1 1 106 GLN HE22 H -8.590 2.927 11.166 1.00 . A A . 106 GLN HE22 1 1
26 58415 1 1 106 GLN HG2 H -5.369 4.000 9.847 1.00 . A A . 106 GLN HG2 1 1
26 58416 1 1 106 GLN HG3 H -4.500 3.654 11.329 1.00 . A A . 106 GLN HG3 1 1
26 58417 1 1 106 GLN N N -4.881 7.564 10.404 1.00 . A A . 106 GLN N 1 1
26 58418 1 1 106 GLN NE2 N -7.781 3.462 10.923 1.00 . A A . 106 GLN NE2 1 1
26 58419 1 1 106 GLN O O -7.676 7.791 10.664 1.00 . A A . 106 GLN O 1 1
26 58420 1 1 106 GLN OE1 O -6.394 2.150 12.117 1.00 . A A . 106 GLN OE1 1 1
26 58421 1 1 107 THR C C -9.907 5.405 8.000 1.00 . A A . 107 THR C 1 1
26 58422 1 1 107 THR CA C -9.219 6.584 8.692 1.00 . A A . 107 THR CA 1 1
26 58423 1 1 107 THR CB C -9.204 7.859 7.847 1.00 . A A . 107 THR CB 1 1
26 58424 1 1 107 THR CG2 C -10.609 8.319 7.455 1.00 . A A . 107 THR CG2 1 1
26 58425 1 1 107 THR H H -7.447 5.511 8.471 1.00 . A A . 107 THR H 1 1
26 58426 1 1 107 THR HA H -9.759 6.768 9.620 1.00 . A A . 107 THR HA 1 1
26 58427 1 1 107 THR HB H -8.574 7.735 6.966 1.00 . A A . 107 THR HB 1 1
26 58428 1 1 107 THR HG1 H -9.399 8.972 9.500 1.00 . A A . 107 THR HG1 1 1
26 58429 1 1 107 THR HG21 H -10.825 9.276 7.930 1.00 . A A . 107 THR HG21 1 1
26 58430 1 1 107 THR HG22 H -10.666 8.429 6.372 1.00 . A A . 107 THR HG22 1 1
26 58431 1 1 107 THR HG23 H -11.339 7.578 7.783 1.00 . A A . 107 THR HG23 1 1
26 58432 1 1 107 THR N N -7.844 6.246 9.020 1.00 . A A . 107 THR N 1 1
26 58433 1 1 107 THR O O -9.339 4.795 7.095 1.00 . A A . 107 THR O 1 1
26 58434 1 1 107 THR OG1 O -8.749 8.866 8.747 1.00 . A A . 107 THR OG1 1 1
26 58435 1 1 108 SER C C -12.247 4.333 6.431 1.00 . A A . 108 SER C 1 1
26 58436 1 1 108 SER CA C -11.891 4.026 7.887 1.00 . A A . 108 SER CA 1 1
26 58437 1 1 108 SER CB C -13.160 3.769 8.701 1.00 . A A . 108 SER CB 1 1
26 58438 1 1 108 SER H H -11.574 5.622 9.187 1.00 . A A . 108 SER H 1 1
26 58439 1 1 108 SER HA H -11.239 3.154 7.945 1.00 . A A . 108 SER HA 1 1
26 58440 1 1 108 SER HB2 H -13.392 2.704 8.685 1.00 . A A . 108 SER HB2 1 1
26 58441 1 1 108 SER HB3 H -12.984 4.042 9.742 1.00 . A A . 108 SER HB3 1 1
26 58442 1 1 108 SER HG H -13.997 5.441 7.986 1.00 . A A . 108 SER HG 1 1
26 58443 1 1 108 SER N N -11.119 5.121 8.451 1.00 . A A . 108 SER N 1 1
26 58444 1 1 108 SER O O -12.123 5.473 5.985 1.00 . A A . 108 SER O 1 1
26 58445 1 1 108 SER OG O -14.273 4.504 8.200 1.00 . A A . 108 SER OG 1 1
26 58446 1 1 109 PRO C C -14.422 4.117 4.182 1.00 . A A . 109 PRO C 1 1
26 58447 1 1 109 PRO CA C -13.070 3.414 4.316 1.00 . A A . 109 PRO CA 1 1
26 58448 1 1 109 PRO CB C -13.079 1.999 3.762 1.00 . A A . 109 PRO CB 1 1
26 58449 1 1 109 PRO CD C -12.855 1.905 6.207 1.00 . A A . 109 PRO CD 1 1
26 58450 1 1 109 PRO CG C -13.165 1.079 4.970 1.00 . A A . 109 PRO CG 1 1
26 58451 1 1 109 PRO HA H -12.411 3.995 3.838 1.00 . A A . 109 PRO HA 1 1
26 58452 1 1 109 PRO HB2 H -13.927 1.846 3.094 1.00 . A A . 109 PRO HB2 1 1
26 58453 1 1 109 PRO HB3 H -12.177 1.800 3.183 1.00 . A A . 109 PRO HB3 1 1
26 58454 1 1 109 PRO HD2 H -13.661 1.841 6.938 1.00 . A A . 109 PRO HD2 1 1
26 58455 1 1 109 PRO HD3 H -11.948 1.554 6.701 1.00 . A A . 109 PRO HD3 1 1
26 58456 1 1 109 PRO HG2 H -14.159 0.638 5.044 1.00 . A A . 109 PRO HG2 1 1
26 58457 1 1 109 PRO HG3 H -12.457 0.256 4.873 1.00 . A A . 109 PRO HG3 1 1
26 58458 1 1 109 PRO N N -12.695 3.269 5.712 1.00 . A A . 109 PRO N 1 1
26 58459 1 1 109 PRO O O -15.320 3.620 3.504 1.00 . A A . 109 PRO O 1 1
26 58460 1 1 110 ALA C C -15.424 7.486 4.418 1.00 . A A . 110 ALA C 1 1
26 58461 1 1 110 ALA CA C -15.752 6.041 4.800 1.00 . A A . 110 ALA CA 1 1
26 58462 1 1 110 ALA CB C -16.460 5.942 6.153 1.00 . A A . 110 ALA CB 1 1
26 58463 1 1 110 ALA H H -13.789 5.662 5.387 1.00 . A A . 110 ALA H 1 1
26 58464 1 1 110 ALA HA H -16.395 5.608 4.035 1.00 . A A . 110 ALA HA 1 1
26 58465 1 1 110 ALA HB1 H -17.335 6.593 6.153 1.00 . A A . 110 ALA HB1 1 1
26 58466 1 1 110 ALA HB2 H -16.774 4.912 6.324 1.00 . A A . 110 ALA HB2 1 1
26 58467 1 1 110 ALA HB3 H -15.777 6.250 6.944 1.00 . A A . 110 ALA HB3 1 1
26 58468 1 1 110 ALA N N -14.524 5.264 4.838 1.00 . A A . 110 ALA N 1 1
26 58469 1 1 110 ALA O O -16.105 8.080 3.583 1.00 . A A . 110 ALA O 1 1
26 58470 1 1 111 ASN C C -12.728 9.351 3.871 1.00 . A A . 111 ASN C 1 1
26 58471 1 1 111 ASN CA C -13.956 9.373 4.783 1.00 . A A . 111 ASN CA 1 1
26 58472 1 1 111 ASN CB C -13.571 10.090 6.078 1.00 . A A . 111 ASN CB 1 1
26 58473 1 1 111 ASN CG C -14.815 10.559 6.836 1.00 . A A . 111 ASN CG 1 1
26 58474 1 1 111 ASN H H -13.834 7.518 5.725 1.00 . A A . 111 ASN H 1 1
26 58475 1 1 111 ASN HA H -14.814 9.855 4.315 1.00 . A A . 111 ASN HA 1 1
26 58476 1 1 111 ASN HB2 H -12.988 9.420 6.710 1.00 . A A . 111 ASN HB2 1 1
26 58477 1 1 111 ASN HB3 H -12.936 10.946 5.850 1.00 . A A . 111 ASN HB3 1 1
26 58478 1 1 111 ASN HD21 H -14.438 12.442 6.194 1.00 . A A . 111 ASN HD21 1 1
26 58479 1 1 111 ASN HD22 H -15.842 12.267 7.193 1.00 . A A . 111 ASN HD22 1 1
26 58480 1 1 111 ASN N N -14.382 8.009 5.047 1.00 . A A . 111 ASN N 1 1
26 58481 1 1 111 ASN ND2 N -15.051 11.864 6.732 1.00 . A A . 111 ASN ND2 1 1
26 58482 1 1 111 ASN O O -12.504 10.285 3.103 1.00 . A A . 111 ASN O 1 1
26 58483 1 1 111 ASN OD1 O -15.514 9.787 7.472 1.00 . A A . 111 ASN OD1 1 1
26 58484 1 1 112 VAL C C -11.095 8.409 1.718 1.00 . A A . 112 VAL C 1 1
26 58485 1 1 112 VAL CA C -10.763 8.120 3.183 1.00 . A A . 112 VAL CA 1 1
26 58486 1 1 112 VAL CB C -10.166 6.728 3.397 1.00 . A A . 112 VAL CB 1 1
26 58487 1 1 112 VAL CG1 C -10.712 5.733 2.370 1.00 . A A . 112 VAL CG1 1 1
26 58488 1 1 112 VAL CG2 C -8.637 6.774 3.356 1.00 . A A . 112 VAL CG2 1 1
26 58489 1 1 112 VAL H H -12.152 7.520 4.615 1.00 . A A . 112 VAL H 1 1
26 58490 1 1 112 VAL HA H -10.037 8.855 3.530 1.00 . A A . 112 VAL HA 1 1
26 58491 1 1 112 VAL HB H -10.464 6.384 4.387 1.00 . A A . 112 VAL HB 1 1
26 58492 1 1 112 VAL HG11 H -11.801 5.791 2.352 1.00 . A A . 112 VAL HG11 1 1
26 58493 1 1 112 VAL HG12 H -10.319 5.977 1.383 1.00 . A A . 112 VAL HG12 1 1
26 58494 1 1 112 VAL HG13 H -10.407 4.724 2.644 1.00 . A A . 112 VAL HG13 1 1
26 58495 1 1 112 VAL HG21 H -8.255 7.027 4.345 1.00 . A A . 112 VAL HG21 1 1
26 58496 1 1 112 VAL HG22 H -8.252 5.800 3.055 1.00 . A A . 112 VAL HG22 1 1
26 58497 1 1 112 VAL HG23 H -8.316 7.529 2.638 1.00 . A A . 112 VAL HG23 1 1
26 58498 1 1 112 VAL N N -11.963 8.275 3.987 1.00 . A A . 112 VAL N 1 1
26 58499 1 1 112 VAL O O -10.216 8.777 0.939 1.00 . A A . 112 VAL O 1 1
26 58500 1 1 113 VAL C C -12.499 9.911 -0.371 1.00 . A A . 113 VAL C 1 1
26 58501 1 1 113 VAL CA C -12.825 8.471 0.028 1.00 . A A . 113 VAL CA 1 1
26 58502 1 1 113 VAL CB C -14.315 8.142 -0.086 1.00 . A A . 113 VAL CB 1 1
26 58503 1 1 113 VAL CG1 C -15.155 9.105 0.756 1.00 . A A . 113 VAL CG1 1 1
26 58504 1 1 113 VAL CG2 C -14.768 8.151 -1.547 1.00 . A A . 113 VAL CG2 1 1
26 58505 1 1 113 VAL H H -13.074 7.935 2.026 1.00 . A A . 113 VAL H 1 1
26 58506 1 1 113 VAL HA H -12.278 7.793 -0.627 1.00 . A A . 113 VAL HA 1 1
26 58507 1 1 113 VAL HB H -14.466 7.135 0.305 1.00 . A A . 113 VAL HB 1 1
26 58508 1 1 113 VAL HG11 H -14.742 9.161 1.763 1.00 . A A . 113 VAL HG11 1 1
26 58509 1 1 113 VAL HG12 H -15.138 10.095 0.300 1.00 . A A . 113 VAL HG12 1 1
26 58510 1 1 113 VAL HG13 H -16.182 8.744 0.804 1.00 . A A . 113 VAL HG13 1 1
26 58511 1 1 113 VAL HG21 H -14.445 7.231 -2.034 1.00 . A A . 113 VAL HG21 1 1
26 58512 1 1 113 VAL HG22 H -15.855 8.222 -1.589 1.00 . A A . 113 VAL HG22 1 1
26 58513 1 1 113 VAL HG23 H -14.328 9.007 -2.058 1.00 . A A . 113 VAL HG23 1 1
26 58514 1 1 113 VAL N N -12.366 8.233 1.386 1.00 . A A . 113 VAL N 1 1
26 58515 1 1 113 VAL O O -12.391 10.788 0.485 1.00 . A A . 113 VAL O 1 1
26 58516 1 1 114 GLY C C -10.563 11.773 -1.977 1.00 . A A . 114 GLY C 1 1
26 58517 1 1 114 GLY CA C -12.038 11.431 -2.196 1.00 . A A . 114 GLY CA 1 1
26 58518 1 1 114 GLY H H -12.439 9.394 -2.362 1.00 . A A . 114 GLY H 1 1
26 58519 1 1 114 GLY HA2 H -12.270 11.468 -3.260 1.00 . A A . 114 GLY HA2 1 1
26 58520 1 1 114 GLY HA3 H -12.665 12.177 -1.707 1.00 . A A . 114 GLY HA3 1 1
26 58521 1 1 114 GLY N N -12.350 10.112 -1.672 1.00 . A A . 114 GLY N 1 1
26 58522 1 1 114 GLY O O -9.759 10.896 -1.665 1.00 . A A . 114 GLY O 1 1
26 58523 1 1 115 THR C C -8.421 13.278 -0.539 1.00 . A A . 115 THR C 1 1
26 58524 1 1 115 THR CA C -8.888 13.518 -1.976 1.00 . A A . 115 THR CA 1 1
26 58525 1 1 115 THR CB C -8.836 14.989 -2.394 1.00 . A A . 115 THR CB 1 1
26 58526 1 1 115 THR CG2 C -7.504 15.651 -2.040 1.00 . A A . 115 THR CG2 1 1
26 58527 1 1 115 THR H H -10.913 13.756 -2.404 1.00 . A A . 115 THR H 1 1
26 58528 1 1 115 THR HA H -8.238 12.932 -2.626 1.00 . A A . 115 THR HA 1 1
26 58529 1 1 115 THR HB H -9.673 15.544 -1.969 1.00 . A A . 115 THR HB 1 1
26 58530 1 1 115 THR HG1 H -9.593 15.488 -4.178 1.00 . A A . 115 THR HG1 1 1
26 58531 1 1 115 THR HG21 H -7.490 16.670 -2.428 1.00 . A A . 115 THR HG21 1 1
26 58532 1 1 115 THR HG22 H -7.386 15.674 -0.956 1.00 . A A . 115 THR HG22 1 1
26 58533 1 1 115 THR HG23 H -6.686 15.083 -2.482 1.00 . A A . 115 THR HG23 1 1
26 58534 1 1 115 THR N N -10.253 13.049 -2.150 1.00 . A A . 115 THR N 1 1
26 58535 1 1 115 THR O O -9.157 13.546 0.410 1.00 . A A . 115 THR O 1 1
26 58536 1 1 115 THR OG1 O -8.835 14.945 -3.818 1.00 . A A . 115 THR OG1 1 1
26 58537 1 1 116 ARG C C -5.106 12.655 0.838 1.00 . A A . 116 ARG C 1 1
26 58538 1 1 116 ARG CA C -6.627 12.495 0.882 1.00 . A A . 116 ARG CA 1 1
26 58539 1 1 116 ARG CB C -6.970 11.076 1.342 1.00 . A A . 116 ARG CB 1 1
26 58540 1 1 116 ARG CD C -6.760 11.035 3.855 1.00 . A A . 116 ARG CD 1 1
26 58541 1 1 116 ARG CG C -6.098 10.659 2.527 1.00 . A A . 116 ARG CG 1 1
26 58542 1 1 116 ARG CZ C -5.958 13.316 4.491 1.00 . A A . 116 ARG CZ 1 1
26 58543 1 1 116 ARG H H -6.609 12.558 -1.200 1.00 . A A . 116 ARG H 1 1
26 58544 1 1 116 ARG HA H -7.081 13.228 1.548 1.00 . A A . 116 ARG HA 1 1
26 58545 1 1 116 ARG HB2 H -8.022 11.026 1.625 1.00 . A A . 116 ARG HB2 1 1
26 58546 1 1 116 ARG HB3 H -6.829 10.378 0.517 1.00 . A A . 116 ARG HB3 1 1
26 58547 1 1 116 ARG HD2 H -7.741 10.565 3.927 1.00 . A A . 116 ARG HD2 1 1
26 58548 1 1 116 ARG HD3 H -6.164 10.659 4.687 1.00 . A A . 116 ARG HD3 1 1
26 58549 1 1 116 ARG HE H -7.732 12.924 3.603 1.00 . A A . 116 ARG HE 1 1
26 58550 1 1 116 ARG HG2 H -5.925 9.583 2.495 1.00 . A A . 116 ARG HG2 1 1
26 58551 1 1 116 ARG HG3 H -5.123 11.141 2.454 1.00 . A A . 116 ARG HG3 1 1
26 58552 1 1 116 ARG HH11 H -4.646 11.820 4.949 1.00 . A A . 116 ARG HH11 1 1
26 58553 1 1 116 ARG HH12 H -4.120 13.413 5.377 1.00 . A A . 116 ARG HH12 1 1
26 58554 1 1 116 ARG HH21 H -5.543 15.284 4.908 1.00 . A A . 116 ARG HH21 1 1
26 58555 1 1 116 ARG N N -7.201 12.774 -0.424 1.00 . A A . 116 ARG N 1 1
26 58556 1 1 116 ARG NE N -6.895 12.505 3.954 1.00 . A A . 116 ARG NE 1 1
26 58557 1 1 116 ARG NH1 N -4.809 12.806 4.981 1.00 . A A . 116 ARG NH1 1 1
26 58558 1 1 116 ARG NH2 N -6.183 14.616 4.529 1.00 . A A . 116 ARG NH2 1 1
26 58559 1 1 116 ARG O O -4.433 12.011 0.036 1.00 . A A . 116 ARG O 1 1
26 58560 1 1 117 GLN C C -2.425 12.473 2.066 1.00 . A A . 117 GLN C 1 1
26 58561 1 1 117 GLN CA C -3.181 13.773 1.783 1.00 . A A . 117 GLN CA 1 1
26 58562 1 1 117 GLN CB C -2.864 14.833 2.840 1.00 . A A . 117 GLN CB 1 1
26 58563 1 1 117 GLN CD C -1.006 15.625 4.350 1.00 . A A . 117 GLN CD 1 1
26 58564 1 1 117 GLN CG C -1.354 15.030 2.984 1.00 . A A . 117 GLN CG 1 1
26 58565 1 1 117 GLN H H -5.164 14.040 2.361 1.00 . A A . 117 GLN H 1 1
26 58566 1 1 117 GLN HA H -2.905 14.155 0.801 1.00 . A A . 117 GLN HA 1 1
26 58567 1 1 117 GLN HB2 H -3.334 15.777 2.566 1.00 . A A . 117 GLN HB2 1 1
26 58568 1 1 117 GLN HB3 H -3.288 14.533 3.799 1.00 . A A . 117 GLN HB3 1 1
26 58569 1 1 117 GLN HE21 H 0.954 15.421 3.887 1.00 . A A . 117 GLN HE21 1 1
26 58570 1 1 117 GLN HE22 H 0.628 16.102 5.446 1.00 . A A . 117 GLN HE22 1 1
26 58571 1 1 117 GLN HG2 H -0.845 14.074 2.859 1.00 . A A . 117 GLN HG2 1 1
26 58572 1 1 117 GLN HG3 H -0.993 15.689 2.194 1.00 . A A . 117 GLN HG3 1 1
26 58573 1 1 117 GLN N N -4.610 13.519 1.712 1.00 . A A . 117 GLN N 1 1
26 58574 1 1 117 GLN NE2 N 0.300 15.724 4.580 1.00 . A A . 117 GLN NE2 1 1
26 58575 1 1 117 GLN O O -2.853 11.669 2.893 1.00 . A A . 117 GLN O 1 1
26 58576 1 1 117 GLN OE1 O -1.867 15.971 5.142 1.00 . A A . 117 GLN OE1 1 1
26 58577 1 1 118 THR C C 0.832 11.476 2.206 1.00 . A A . 118 THR C 1 1
26 58578 1 1 118 THR CA C -0.493 11.119 1.529 1.00 . A A . 118 THR CA 1 1
26 58579 1 1 118 THR CB C -0.319 10.471 0.155 1.00 . A A . 118 THR CB 1 1
26 58580 1 1 118 THR CG2 C -1.646 10.000 -0.444 1.00 . A A . 118 THR CG2 1 1
26 58581 1 1 118 THR H H -0.972 12.967 0.694 1.00 . A A . 118 THR H 1 1
26 58582 1 1 118 THR HA H -1.016 10.431 2.193 1.00 . A A . 118 THR HA 1 1
26 58583 1 1 118 THR HB H 0.400 9.653 0.199 1.00 . A A . 118 THR HB 1 1
26 58584 1 1 118 THR HG1 H -0.722 12.067 -0.983 1.00 . A A . 118 THR HG1 1 1
26 58585 1 1 118 THR HG21 H -1.960 9.079 0.047 1.00 . A A . 118 THR HG21 1 1
26 58586 1 1 118 THR HG22 H -2.404 10.769 -0.294 1.00 . A A . 118 THR HG22 1 1
26 58587 1 1 118 THR HG23 H -1.519 9.818 -1.511 1.00 . A A . 118 THR HG23 1 1
26 58588 1 1 118 THR N N -1.313 12.308 1.364 1.00 . A A . 118 THR N 1 1
26 58589 1 1 118 THR O O 1.122 12.649 2.432 1.00 . A A . 118 THR O 1 1
26 58590 1 1 118 THR OG1 O 0.081 11.547 -0.689 1.00 . A A . 118 THR OG1 1 1
26 58591 1 1 119 LEU C C 3.797 11.454 2.244 1.00 . A A . 119 LEU C 1 1
26 58592 1 1 119 LEU CA C 2.888 10.630 3.158 1.00 . A A . 119 LEU CA 1 1
26 58593 1 1 119 LEU CB C 3.486 9.281 3.565 1.00 . A A . 119 LEU CB 1 1
26 58594 1 1 119 LEU CD1 C 4.623 8.299 5.591 1.00 . A A . 119 LEU CD1 1 1
26 58595 1 1 119 LEU CD2 C 6.004 9.195 3.661 1.00 . A A . 119 LEU CD2 1 1
26 58596 1 1 119 LEU CG C 4.716 9.340 4.473 1.00 . A A . 119 LEU CG 1 1
26 58597 1 1 119 LEU H H 1.357 9.489 2.324 1.00 . A A . 119 LEU H 1 1
26 58598 1 1 119 LEU HA H 2.714 11.195 4.073 1.00 . A A . 119 LEU HA 1 1
26 58599 1 1 119 LEU HB2 H 2.713 8.702 4.071 1.00 . A A . 119 LEU HB2 1 1
26 58600 1 1 119 LEU HB3 H 3.753 8.736 2.660 1.00 . A A . 119 LEU HB3 1 1
26 58601 1 1 119 LEU HD11 H 3.613 7.891 5.624 1.00 . A A . 119 LEU HD11 1 1
26 58602 1 1 119 LEU HD12 H 5.334 7.496 5.399 1.00 . A A . 119 LEU HD12 1 1
26 58603 1 1 119 LEU HD13 H 4.856 8.770 6.546 1.00 . A A . 119 LEU HD13 1 1
26 58604 1 1 119 LEU HD21 H 6.860 9.179 4.336 1.00 . A A . 119 LEU HD21 1 1
26 58605 1 1 119 LEU HD22 H 5.973 8.266 3.092 1.00 . A A . 119 LEU HD22 1 1
26 58606 1 1 119 LEU HD23 H 6.098 10.038 2.975 1.00 . A A . 119 LEU HD23 1 1
26 58607 1 1 119 LEU HG H 4.744 10.321 4.948 1.00 . A A . 119 LEU HG 1 1
26 58608 1 1 119 LEU N N 1.601 10.441 2.511 1.00 . A A . 119 LEU N 1 1
26 58609 1 1 119 LEU O O 4.398 12.434 2.681 1.00 . A A . 119 LEU O 1 1
26 58610 1 1 120 GLN C C 4.427 13.220 0.057 1.00 . A A . 120 GLN C 1 1
26 58611 1 1 120 GLN CA C 4.693 11.714 0.013 1.00 . A A . 120 GLN CA 1 1
26 58612 1 1 120 GLN CB C 4.456 11.156 -1.392 1.00 . A A . 120 GLN CB 1 1
26 58613 1 1 120 GLN CD C 6.612 12.365 -1.890 1.00 . A A . 120 GLN CD 1 1
26 58614 1 1 120 GLN CG C 5.246 11.947 -2.437 1.00 . A A . 120 GLN CG 1 1
26 58615 1 1 120 GLN H H 3.376 10.229 0.644 1.00 . A A . 120 GLN H 1 1
26 58616 1 1 120 GLN HA H 5.723 11.511 0.309 1.00 . A A . 120 GLN HA 1 1
26 58617 1 1 120 GLN HB2 H 4.752 10.107 -1.425 1.00 . A A . 120 GLN HB2 1 1
26 58618 1 1 120 GLN HB3 H 3.393 11.194 -1.628 1.00 . A A . 120 GLN HB3 1 1
26 58619 1 1 120 GLN HE21 H 6.369 14.163 -2.788 1.00 . A A . 120 GLN HE21 1 1
26 58620 1 1 120 GLN HE22 H 7.852 13.965 -1.917 1.00 . A A . 120 GLN HE22 1 1
26 58621 1 1 120 GLN HG2 H 5.378 11.341 -3.333 1.00 . A A . 120 GLN HG2 1 1
26 58622 1 1 120 GLN HG3 H 4.681 12.832 -2.730 1.00 . A A . 120 GLN HG3 1 1
26 58623 1 1 120 GLN N N 3.868 11.027 0.992 1.00 . A A . 120 GLN N 1 1
26 58624 1 1 120 GLN NE2 N 6.974 13.600 -2.226 1.00 . A A . 120 GLN NE2 1 1
26 58625 1 1 120 GLN O O 5.248 14.013 -0.402 1.00 . A A . 120 GLN O 1 1
26 58626 1 1 120 GLN OE1 O 7.293 11.616 -1.209 1.00 . A A . 120 GLN OE1 1 1
26 58627 1 1 121 GLY C C 1.864 15.337 -0.350 1.00 . A A . 121 GLY C 1 1
26 58628 1 1 121 GLY CA C 2.891 14.965 0.722 1.00 . A A . 121 GLY CA 1 1
26 58629 1 1 121 GLY H H 2.613 12.917 0.983 1.00 . A A . 121 GLY H 1 1
26 58630 1 1 121 GLY HA2 H 2.474 15.155 1.711 1.00 . A A . 121 GLY HA2 1 1
26 58631 1 1 121 GLY HA3 H 3.772 15.598 0.621 1.00 . A A . 121 GLY HA3 1 1
26 58632 1 1 121 GLY N N 3.276 13.569 0.612 1.00 . A A . 121 GLY N 1 1
26 58633 1 1 121 GLY O O 1.280 16.419 -0.307 1.00 . A A . 121 GLY O 1 1
26 58634 1 1 122 ALA C C -0.682 14.311 -1.878 1.00 . A A . 122 ALA C 1 1
26 58635 1 1 122 ALA CA C 0.730 14.637 -2.368 1.00 . A A . 122 ALA CA 1 1
26 58636 1 1 122 ALA CB C 1.136 13.795 -3.579 1.00 . A A . 122 ALA CB 1 1
26 58637 1 1 122 ALA H H 2.155 13.542 -1.315 1.00 . A A . 122 ALA H 1 1
26 58638 1 1 122 ALA HA H 0.776 15.691 -2.642 1.00 . A A . 122 ALA HA 1 1
26 58639 1 1 122 ALA HB1 H 1.256 12.755 -3.275 1.00 . A A . 122 ALA HB1 1 1
26 58640 1 1 122 ALA HB2 H 0.363 13.862 -4.345 1.00 . A A . 122 ALA HB2 1 1
26 58641 1 1 122 ALA HB3 H 2.079 14.167 -3.981 1.00 . A A . 122 ALA HB3 1 1
26 58642 1 1 122 ALA N N 1.676 14.419 -1.287 1.00 . A A . 122 ALA N 1 1
26 58643 1 1 122 ALA O O -0.900 14.122 -0.682 1.00 . A A . 122 ALA O 1 1
26 58644 1 1 123 SER C C -3.478 12.773 -3.349 1.00 . A A . 123 SER C 1 1
26 58645 1 1 123 SER CA C -2.990 13.954 -2.507 1.00 . A A . 123 SER CA 1 1
26 58646 1 1 123 SER CB C -3.885 15.174 -2.735 1.00 . A A . 123 SER CB 1 1
26 58647 1 1 123 SER H H -1.420 14.409 -3.797 1.00 . A A . 123 SER H 1 1
26 58648 1 1 123 SER HA H -2.992 13.695 -1.448 1.00 . A A . 123 SER HA 1 1
26 58649 1 1 123 SER HB2 H -4.829 14.853 -3.176 1.00 . A A . 123 SER HB2 1 1
26 58650 1 1 123 SER HB3 H -4.122 15.634 -1.776 1.00 . A A . 123 SER HB3 1 1
26 58651 1 1 123 SER HG H -3.214 17.020 -3.117 1.00 . A A . 123 SER HG 1 1
26 58652 1 1 123 SER N N -1.605 14.254 -2.827 1.00 . A A . 123 SER N 1 1
26 58653 1 1 123 SER O O -3.202 12.704 -4.546 1.00 . A A . 123 SER O 1 1
26 58654 1 1 123 SER OG O -3.268 16.137 -3.584 1.00 . A A . 123 SER OG 1 1
26 58655 1 1 124 VAL C C -6.234 10.856 -3.542 1.00 . A A . 124 VAL C 1 1
26 58656 1 1 124 VAL CA C -4.722 10.699 -3.363 1.00 . A A . 124 VAL CA 1 1
26 58657 1 1 124 VAL CB C -4.340 9.436 -2.590 1.00 . A A . 124 VAL CB 1 1
26 58658 1 1 124 VAL CG1 C -4.841 9.505 -1.145 1.00 . A A . 124 VAL CG1 1 1
26 58659 1 1 124 VAL CG2 C -4.864 8.182 -3.293 1.00 . A A . 124 VAL CG2 1 1
26 58660 1 1 124 VAL H H -4.414 11.938 -1.717 1.00 . A A . 124 VAL H 1 1
26 58661 1 1 124 VAL HA H -4.256 10.646 -4.347 1.00 . A A . 124 VAL HA 1 1
26 58662 1 1 124 VAL HB H -3.252 9.375 -2.564 1.00 . A A . 124 VAL HB 1 1
26 58663 1 1 124 VAL HG11 H -3.990 9.587 -0.469 1.00 . A A . 124 VAL HG11 1 1
26 58664 1 1 124 VAL HG12 H -5.485 10.376 -1.026 1.00 . A A . 124 VAL HG12 1 1
26 58665 1 1 124 VAL HG13 H -5.404 8.602 -0.913 1.00 . A A . 124 VAL HG13 1 1
26 58666 1 1 124 VAL HG21 H -5.638 7.720 -2.680 1.00 . A A . 124 VAL HG21 1 1
26 58667 1 1 124 VAL HG22 H -5.283 8.457 -4.261 1.00 . A A . 124 VAL HG22 1 1
26 58668 1 1 124 VAL HG23 H -4.045 7.478 -3.437 1.00 . A A . 124 VAL HG23 1 1
26 58669 1 1 124 VAL N N -4.194 11.874 -2.690 1.00 . A A . 124 VAL N 1 1
26 58670 1 1 124 VAL O O -6.951 11.128 -2.581 1.00 . A A . 124 VAL O 1 1
26 58671 1 1 125 THR C C -8.793 9.455 -4.891 1.00 . A A . 125 THR C 1 1
26 58672 1 1 125 THR CA C -8.086 10.796 -5.096 1.00 . A A . 125 THR CA 1 1
26 58673 1 1 125 THR CB C -8.207 11.334 -6.524 1.00 . A A . 125 THR CB 1 1
26 58674 1 1 125 THR CG2 C -9.644 11.289 -7.047 1.00 . A A . 125 THR CG2 1 1
26 58675 1 1 125 THR H H -6.083 10.457 -5.556 1.00 . A A . 125 THR H 1 1
26 58676 1 1 125 THR HA H -8.536 11.505 -4.401 1.00 . A A . 125 THR HA 1 1
26 58677 1 1 125 THR HB H -7.531 10.808 -7.197 1.00 . A A . 125 THR HB 1 1
26 58678 1 1 125 THR HG1 H -6.968 12.861 -6.150 1.00 . A A . 125 THR HG1 1 1
26 58679 1 1 125 THR HG21 H -10.271 10.747 -6.339 1.00 . A A . 125 THR HG21 1 1
26 58680 1 1 125 THR HG22 H -10.021 12.305 -7.163 1.00 . A A . 125 THR HG22 1 1
26 58681 1 1 125 THR HG23 H -9.664 10.782 -8.011 1.00 . A A . 125 THR HG23 1 1
26 58682 1 1 125 THR N N -6.673 10.678 -4.779 1.00 . A A . 125 THR N 1 1
26 58683 1 1 125 THR O O -9.102 8.758 -5.856 1.00 . A A . 125 THR O 1 1
26 58684 1 1 125 THR OG1 O -7.928 12.726 -6.395 1.00 . A A . 125 THR OG1 1 1
26 58685 1 1 126 VAL C C -11.145 7.943 -3.757 1.00 . A A . 126 VAL C 1 1
26 58686 1 1 126 VAL CA C -9.692 7.889 -3.282 1.00 . A A . 126 VAL CA 1 1
26 58687 1 1 126 VAL CB C -9.563 7.625 -1.781 1.00 . A A . 126 VAL CB 1 1
26 58688 1 1 126 VAL CG1 C -10.061 6.222 -1.426 1.00 . A A . 126 VAL CG1 1 1
26 58689 1 1 126 VAL CG2 C -8.122 7.830 -1.310 1.00 . A A . 126 VAL CG2 1 1
26 58690 1 1 126 VAL H H -8.772 9.706 -2.848 1.00 . A A . 126 VAL H 1 1
26 58691 1 1 126 VAL HA H -9.180 7.085 -3.812 1.00 . A A . 126 VAL HA 1 1
26 58692 1 1 126 VAL HB H -10.192 8.346 -1.259 1.00 . A A . 126 VAL HB 1 1
26 58693 1 1 126 VAL HG11 H -9.575 5.885 -0.510 1.00 . A A . 126 VAL HG11 1 1
26 58694 1 1 126 VAL HG12 H -11.141 6.248 -1.276 1.00 . A A . 126 VAL HG12 1 1
26 58695 1 1 126 VAL HG13 H -9.823 5.536 -2.238 1.00 . A A . 126 VAL HG13 1 1
26 58696 1 1 126 VAL HG21 H -8.099 8.594 -0.533 1.00 . A A . 126 VAL HG21 1 1
26 58697 1 1 126 VAL HG22 H -7.733 6.893 -0.910 1.00 . A A . 126 VAL HG22 1 1
26 58698 1 1 126 VAL HG23 H -7.506 8.149 -2.151 1.00 . A A . 126 VAL HG23 1 1
26 58699 1 1 126 VAL N N -9.027 9.134 -3.627 1.00 . A A . 126 VAL N 1 1
26 58700 1 1 126 VAL O O -11.667 9.018 -4.049 1.00 . A A . 126 VAL O 1 1
26 58701 1 1 127 THR C C -13.790 5.407 -3.683 1.00 . A A . 127 THR C 1 1
26 58702 1 1 127 THR CA C -13.141 6.670 -4.253 1.00 . A A . 127 THR CA 1 1
26 58703 1 1 127 THR CB C -13.162 6.726 -5.782 1.00 . A A . 127 THR CB 1 1
26 58704 1 1 127 THR CG2 C -14.484 7.267 -6.331 1.00 . A A . 127 THR CG2 1 1
26 58705 1 1 127 THR H H -11.327 5.900 -3.580 1.00 . A A . 127 THR H 1 1
26 58706 1 1 127 THR HA H -13.690 7.521 -3.851 1.00 . A A . 127 THR HA 1 1
26 58707 1 1 127 THR HB H -12.933 5.751 -6.211 1.00 . A A . 127 THR HB 1 1
26 58708 1 1 127 THR HG1 H -11.303 7.335 -6.203 1.00 . A A . 127 THR HG1 1 1
26 58709 1 1 127 THR HG21 H -14.294 8.166 -6.917 1.00 . A A . 127 THR HG21 1 1
26 58710 1 1 127 THR HG22 H -14.951 6.512 -6.964 1.00 . A A . 127 THR HG22 1 1
26 58711 1 1 127 THR HG23 H -15.150 7.508 -5.502 1.00 . A A . 127 THR HG23 1 1
26 58712 1 1 127 THR N N -11.758 6.770 -3.819 1.00 . A A . 127 THR N 1 1
26 58713 1 1 127 THR O O -13.107 4.559 -3.111 1.00 . A A . 127 THR O 1 1
26 58714 1 1 127 THR OG1 O -12.212 7.738 -6.106 1.00 . A A . 127 THR OG1 1 1
26 58715 1 1 128 GLY C C -17.254 4.142 -3.972 1.00 . A A . 128 GLY C 1 1
26 58716 1 1 128 GLY CA C -15.848 4.177 -3.368 1.00 . A A . 128 GLY CA 1 1
26 58717 1 1 128 GLY H H -15.648 6.017 -4.325 1.00 . A A . 128 GLY H 1 1
26 58718 1 1 128 GLY HA2 H -15.318 3.258 -3.618 1.00 . A A . 128 GLY HA2 1 1
26 58719 1 1 128 GLY HA3 H -15.916 4.221 -2.281 1.00 . A A . 128 GLY HA3 1 1
26 58720 1 1 128 GLY N N -15.100 5.322 -3.859 1.00 . A A . 128 GLY N 1 1
26 58721 1 1 128 GLY O O -17.930 5.167 -4.040 1.00 . A A . 128 GLY O 1 1
26 58722 1 1 129 GLN C C -19.652 1.538 -4.392 1.00 . A A . 129 GLN C 1 1
26 58723 1 1 129 GLN CA C -18.965 2.768 -4.989 1.00 . A A . 129 GLN CA 1 1
26 58724 1 1 129 GLN CB C -18.866 2.656 -6.512 1.00 . A A . 129 GLN CB 1 1
26 58725 1 1 129 GLN CD C -19.750 3.500 -8.718 1.00 . A A . 129 GLN CD 1 1
26 58726 1 1 129 GLN CG C -19.898 3.555 -7.196 1.00 . A A . 129 GLN CG 1 1
26 58727 1 1 129 GLN H H -17.096 2.122 -4.335 1.00 . A A . 129 GLN H 1 1
26 58728 1 1 129 GLN HA H -19.527 3.667 -4.733 1.00 . A A . 129 GLN HA 1 1
26 58729 1 1 129 GLN HB2 H -17.864 2.935 -6.836 1.00 . A A . 129 GLN HB2 1 1
26 58730 1 1 129 GLN HB3 H -19.023 1.621 -6.815 1.00 . A A . 129 GLN HB3 1 1
26 58731 1 1 129 GLN HE21 H -21.762 3.666 -8.872 1.00 . A A . 129 GLN HE21 1 1
26 58732 1 1 129 GLN HE22 H -20.910 3.551 -10.376 1.00 . A A . 129 GLN HE22 1 1
26 58733 1 1 129 GLN HG2 H -20.903 3.243 -6.913 1.00 . A A . 129 GLN HG2 1 1
26 58734 1 1 129 GLN HG3 H -19.775 4.583 -6.853 1.00 . A A . 129 GLN HG3 1 1
26 58735 1 1 129 GLN N N -17.652 2.951 -4.394 1.00 . A A . 129 GLN N 1 1
26 58736 1 1 129 GLN NE2 N -20.903 3.579 -9.377 1.00 . A A . 129 GLN NE2 1 1
26 58737 1 1 129 GLN O O -19.208 1.006 -3.376 1.00 . A A . 129 GLN O 1 1
26 58738 1 1 129 GLN OE1 O -18.662 3.392 -9.258 1.00 . A A . 129 GLN OE1 1 1
26 58739 1 1 130 GLY C C -20.542 -1.133 -4.086 1.00 . A A . 130 GLY C 1 1
26 58740 1 1 130 GLY CA C -21.478 -0.035 -4.596 1.00 . A A . 130 GLY CA 1 1
26 58741 1 1 130 GLY H H -21.080 1.561 -5.875 1.00 . A A . 130 GLY H 1 1
26 58742 1 1 130 GLY HA2 H -22.164 0.261 -3.802 1.00 . A A . 130 GLY HA2 1 1
26 58743 1 1 130 GLY HA3 H -22.085 -0.421 -5.415 1.00 . A A . 130 GLY HA3 1 1
26 58744 1 1 130 GLY N N -20.725 1.122 -5.049 1.00 . A A . 130 GLY N 1 1
26 58745 1 1 130 GLY O O -20.842 -1.800 -3.097 1.00 . A A . 130 GLY O 1 1
26 58746 1 1 131 ASN C C -17.161 -2.064 -5.216 1.00 . A A . 131 ASN C 1 1
26 58747 1 1 131 ASN CA C -18.444 -2.291 -4.414 1.00 . A A . 131 ASN CA 1 1
26 58748 1 1 131 ASN CB C -18.954 -3.699 -4.725 1.00 . A A . 131 ASN CB 1 1
26 58749 1 1 131 ASN CG C -19.867 -4.211 -3.610 1.00 . A A . 131 ASN CG 1 1
26 58750 1 1 131 ASN H H -19.189 -0.739 -5.587 1.00 . A A . 131 ASN H 1 1
26 58751 1 1 131 ASN HA H -18.293 -2.163 -3.342 1.00 . A A . 131 ASN HA 1 1
26 58752 1 1 131 ASN HB2 H -19.496 -3.693 -5.671 1.00 . A A . 131 ASN HB2 1 1
26 58753 1 1 131 ASN HB3 H -18.108 -4.377 -4.848 1.00 . A A . 131 ASN HB3 1 1
26 58754 1 1 131 ASN HD21 H -18.232 -4.433 -2.437 1.00 . A A . 131 ASN HD21 1 1
26 58755 1 1 131 ASN HD22 H -19.737 -4.880 -1.703 1.00 . A A . 131 ASN HD22 1 1
26 58756 1 1 131 ASN N N -19.426 -1.286 -4.784 1.00 . A A . 131 ASN N 1 1
26 58757 1 1 131 ASN ND2 N -19.226 -4.535 -2.491 1.00 . A A . 131 ASN ND2 1 1
26 58758 1 1 131 ASN O O -17.215 -1.753 -6.405 1.00 . A A . 131 ASN O 1 1
26 58759 1 1 131 ASN OD1 O -21.075 -4.306 -3.756 1.00 . A A . 131 ASN OD1 1 1
26 58760 1 1 132 SER C C -14.356 -0.565 -5.151 1.00 . A A . 132 SER C 1 1
26 58761 1 1 132 SER CA C -14.743 -2.045 -5.168 1.00 . A A . 132 SER CA 1 1
26 58762 1 1 132 SER CB C -14.754 -2.575 -6.604 1.00 . A A . 132 SER CB 1 1
26 58763 1 1 132 SER H H -16.002 -2.481 -3.567 1.00 . A A . 132 SER H 1 1
26 58764 1 1 132 SER HA H -14.044 -2.630 -4.571 1.00 . A A . 132 SER HA 1 1
26 58765 1 1 132 SER HB2 H -15.439 -3.420 -6.674 1.00 . A A . 132 SER HB2 1 1
26 58766 1 1 132 SER HB3 H -15.132 -1.802 -7.273 1.00 . A A . 132 SER HB3 1 1
26 58767 1 1 132 SER HG H -13.261 -2.598 -7.936 1.00 . A A . 132 SER HG 1 1
26 58768 1 1 132 SER N N -16.037 -2.228 -4.534 1.00 . A A . 132 SER N 1 1
26 58769 1 1 132 SER O O -14.704 0.181 -6.065 1.00 . A A . 132 SER O 1 1
26 58770 1 1 132 SER OG O -13.457 -2.980 -7.033 1.00 . A A . 132 SER OG 1 1
26 58771 1 1 133 LEU C C -12.094 1.482 -4.965 1.00 . A A . 133 LEU C 1 1
26 58772 1 1 133 LEU CA C -13.205 1.193 -3.954 1.00 . A A . 133 LEU CA 1 1
26 58773 1 1 133 LEU CB C -12.806 1.475 -2.504 1.00 . A A . 133 LEU CB 1 1
26 58774 1 1 133 LEU CD1 C -15.031 0.764 -1.553 1.00 . A A . 133 LEU CD1 1 1
26 58775 1 1 133 LEU CD2 C -13.420 2.129 -0.147 1.00 . A A . 133 LEU CD2 1 1
26 58776 1 1 133 LEU CG C -13.948 1.844 -1.554 1.00 . A A . 133 LEU CG 1 1
26 58777 1 1 133 LEU H H -13.364 -0.799 -3.363 1.00 . A A . 133 LEU H 1 1
26 58778 1 1 133 LEU HA H -14.057 1.833 -4.184 1.00 . A A . 133 LEU HA 1 1
26 58779 1 1 133 LEU HB2 H -12.302 0.594 -2.108 1.00 . A A . 133 LEU HB2 1 1
26 58780 1 1 133 LEU HB3 H -12.080 2.288 -2.500 1.00 . A A . 133 LEU HB3 1 1
26 58781 1 1 133 LEU HD11 H -15.314 0.535 -0.525 1.00 . A A . 133 LEU HD11 1 1
26 58782 1 1 133 LEU HD12 H -15.903 1.123 -2.098 1.00 . A A . 133 LEU HD12 1 1
26 58783 1 1 133 LEU HD13 H -14.647 -0.136 -2.033 1.00 . A A . 133 LEU HD13 1 1
26 58784 1 1 133 LEU HD21 H -13.182 3.189 -0.055 1.00 . A A . 133 LEU HD21 1 1
26 58785 1 1 133 LEU HD22 H -14.180 1.863 0.587 1.00 . A A . 133 LEU HD22 1 1
26 58786 1 1 133 LEU HD23 H -12.521 1.538 0.031 1.00 . A A . 133 LEU HD23 1 1
26 58787 1 1 133 LEU HG H -14.410 2.763 -1.916 1.00 . A A . 133 LEU HG 1 1
26 58788 1 1 133 LEU N N -13.643 -0.185 -4.102 1.00 . A A . 133 LEU N 1 1
26 58789 1 1 133 LEU O O -11.588 0.568 -5.615 1.00 . A A . 133 LEU O 1 1
26 58790 1 1 134 LYS C C -9.727 4.102 -5.256 1.00 . A A . 134 LYS C 1 1
26 58791 1 1 134 LYS CA C -10.703 3.177 -5.986 1.00 . A A . 134 LYS CA 1 1
26 58792 1 1 134 LYS CB C -11.317 3.798 -7.242 1.00 . A A . 134 LYS CB 1 1
26 58793 1 1 134 LYS CD C -10.910 3.606 -9.724 1.00 . A A . 134 LYS CD 1 1
26 58794 1 1 134 LYS CE C -11.505 2.889 -10.938 1.00 . A A . 134 LYS CE 1 1
26 58795 1 1 134 LYS CG C -11.215 2.843 -8.433 1.00 . A A . 134 LYS CG 1 1
26 58796 1 1 134 LYS H H -12.162 3.493 -4.533 1.00 . A A . 134 LYS H 1 1
26 58797 1 1 134 LYS HA H -10.164 2.283 -6.299 1.00 . A A . 134 LYS HA 1 1
26 58798 1 1 134 LYS HB2 H -12.363 4.044 -7.058 1.00 . A A . 134 LYS HB2 1 1
26 58799 1 1 134 LYS HB3 H -10.807 4.733 -7.476 1.00 . A A . 134 LYS HB3 1 1
26 58800 1 1 134 LYS HD2 H -11.316 4.615 -9.658 1.00 . A A . 134 LYS HD2 1 1
26 58801 1 1 134 LYS HD3 H -9.832 3.704 -9.847 1.00 . A A . 134 LYS HD3 1 1
26 58802 1 1 134 LYS HE2 H -10.710 2.414 -11.512 1.00 . A A . 134 LYS HE2 1 1
26 58803 1 1 134 LYS HE3 H -12.176 2.097 -10.607 1.00 . A A . 134 LYS HE3 1 1
26 58804 1 1 134 LYS HG2 H -10.431 2.108 -8.247 1.00 . A A . 134 LYS HG2 1 1
26 58805 1 1 134 LYS HG3 H -12.149 2.292 -8.543 1.00 . A A . 134 LYS HG3 1 1
26 58806 1 1 134 LYS HZ1 H -12.054 4.808 -11.538 1.00 . A A . 134 LYS HZ1 1 1
26 58807 1 1 134 LYS HZ2 H -11.993 3.748 -12.773 1.00 . A A . 134 LYS HZ2 1 1
26 58808 1 1 134 LYS N N -11.746 2.756 -5.065 1.00 . A A . 134 LYS N 1 1
26 58809 1 1 134 LYS NZ N -12.241 3.845 -11.794 1.00 . A A . 134 LYS NZ 1 1
26 58810 1 1 134 LYS O O -10.085 4.724 -4.258 1.00 . A A . 134 LYS O 1 1
26 58811 1 1 135 VAL C C -6.455 5.368 -6.267 1.00 . A A . 135 VAL C 1 1
26 58812 1 1 135 VAL CA C -7.483 5.001 -5.195 1.00 . A A . 135 VAL CA 1 1
26 58813 1 1 135 VAL CB C -6.861 4.296 -3.987 1.00 . A A . 135 VAL CB 1 1
26 58814 1 1 135 VAL CG1 C -5.402 4.716 -3.799 1.00 . A A . 135 VAL CG1 1 1
26 58815 1 1 135 VAL CG2 C -7.676 4.559 -2.719 1.00 . A A . 135 VAL CG2 1 1
26 58816 1 1 135 VAL H H -8.230 3.653 -6.596 1.00 . A A . 135 VAL H 1 1
26 58817 1 1 135 VAL HA H -7.963 5.913 -4.842 1.00 . A A . 135 VAL HA 1 1
26 58818 1 1 135 VAL HB H -6.878 3.223 -4.180 1.00 . A A . 135 VAL HB 1 1
26 58819 1 1 135 VAL HG11 H -4.749 3.990 -4.284 1.00 . A A . 135 VAL HG11 1 1
26 58820 1 1 135 VAL HG12 H -5.246 5.698 -4.244 1.00 . A A . 135 VAL HG12 1 1
26 58821 1 1 135 VAL HG13 H -5.170 4.758 -2.735 1.00 . A A . 135 VAL HG13 1 1
26 58822 1 1 135 VAL HG21 H -7.117 4.210 -1.850 1.00 . A A . 135 VAL HG21 1 1
26 58823 1 1 135 VAL HG22 H -7.865 5.628 -2.624 1.00 . A A . 135 VAL HG22 1 1
26 58824 1 1 135 VAL HG23 H -8.624 4.025 -2.780 1.00 . A A . 135 VAL HG23 1 1
26 58825 1 1 135 VAL N N -8.513 4.163 -5.783 1.00 . A A . 135 VAL N 1 1
26 58826 1 1 135 VAL O O -5.895 4.490 -6.921 1.00 . A A . 135 VAL O 1 1
26 58827 1 1 136 GLY C C -5.442 6.421 -8.727 1.00 . A A . 136 GLY C 1 1
26 58828 1 1 136 GLY CA C -5.290 7.161 -7.397 1.00 . A A . 136 GLY CA 1 1
26 58829 1 1 136 GLY H H -6.700 7.375 -5.878 1.00 . A A . 136 GLY H 1 1
26 58830 1 1 136 GLY HA2 H -5.443 8.229 -7.551 1.00 . A A . 136 GLY HA2 1 1
26 58831 1 1 136 GLY HA3 H -4.274 7.036 -7.021 1.00 . A A . 136 GLY HA3 1 1
26 58832 1 1 136 GLY N N -6.240 6.667 -6.415 1.00 . A A . 136 GLY N 1 1
26 58833 1 1 136 GLY O O -4.450 6.117 -9.389 1.00 . A A . 136 GLY O 1 1
26 58834 1 1 137 ASN C C -7.005 3.946 -10.057 1.00 . A A . 137 ASN C 1 1
26 58835 1 1 137 ASN CA C -6.985 5.453 -10.318 1.00 . A A . 137 ASN CA 1 1
26 58836 1 1 137 ASN CB C -5.917 5.735 -11.377 1.00 . A A . 137 ASN CB 1 1
26 58837 1 1 137 ASN CG C -6.504 5.645 -12.786 1.00 . A A . 137 ASN CG 1 1
26 58838 1 1 137 ASN H H -7.491 6.402 -8.534 1.00 . A A . 137 ASN H 1 1
26 58839 1 1 137 ASN HA H -7.955 5.834 -10.638 1.00 . A A . 137 ASN HA 1 1
26 58840 1 1 137 ASN HB2 H -5.495 6.728 -11.218 1.00 . A A . 137 ASN HB2 1 1
26 58841 1 1 137 ASN HB3 H -5.099 5.022 -11.273 1.00 . A A . 137 ASN HB3 1 1
26 58842 1 1 137 ASN HD21 H -4.711 6.230 -13.521 1.00 . A A . 137 ASN HD21 1 1
26 58843 1 1 137 ASN HD22 H -5.937 5.934 -14.708 1.00 . A A . 137 ASN HD22 1 1
26 58844 1 1 137 ASN N N -6.690 6.152 -9.079 1.00 . A A . 137 ASN N 1 1
26 58845 1 1 137 ASN ND2 N -5.646 5.962 -13.752 1.00 . A A . 137 ASN ND2 1 1
26 58846 1 1 137 ASN O O -7.828 3.225 -10.619 1.00 . A A . 137 ASN O 1 1
26 58847 1 1 137 ASN OD1 O -7.660 5.308 -12.985 1.00 . A A . 137 ASN OD1 1 1
26 58848 1 1 138 ALA C C -7.347 1.613 -8.351 1.00 . A A . 138 ALA C 1 1
26 58849 1 1 138 ALA CA C -5.990 2.105 -8.860 1.00 . A A . 138 ALA CA 1 1
26 58850 1 1 138 ALA CB C -4.875 1.906 -7.832 1.00 . A A . 138 ALA CB 1 1
26 58851 1 1 138 ALA H H -5.423 4.106 -8.749 1.00 . A A . 138 ALA H 1 1
26 58852 1 1 138 ALA HA H -5.732 1.560 -9.768 1.00 . A A . 138 ALA HA 1 1
26 58853 1 1 138 ALA HB1 H -4.196 2.758 -7.863 1.00 . A A . 138 ALA HB1 1 1
26 58854 1 1 138 ALA HB2 H -5.310 1.825 -6.835 1.00 . A A . 138 ALA HB2 1 1
26 58855 1 1 138 ALA HB3 H -4.325 0.994 -8.064 1.00 . A A . 138 ALA HB3 1 1
26 58856 1 1 138 ALA N N -6.089 3.514 -9.203 1.00 . A A . 138 ALA N 1 1
26 58857 1 1 138 ALA O O -8.293 2.391 -8.244 1.00 . A A . 138 ALA O 1 1
26 58858 1 1 139 ASP C C -8.367 -0.883 -6.172 1.00 . A A . 139 ASP C 1 1
26 58859 1 1 139 ASP CA C -8.622 -0.282 -7.556 1.00 . A A . 139 ASP CA 1 1
26 58860 1 1 139 ASP CB C -9.094 -1.407 -8.480 1.00 . A A . 139 ASP CB 1 1
26 58861 1 1 139 ASP CG C -9.125 -1.051 -9.967 1.00 . A A . 139 ASP CG 1 1
26 58862 1 1 139 ASP H H -6.623 -0.303 -8.140 1.00 . A A . 139 ASP H 1 1
26 58863 1 1 139 ASP HA H -9.352 0.528 -7.530 1.00 . A A . 139 ASP HA 1 1
26 58864 1 1 139 ASP HB2 H -8.440 -2.268 -8.341 1.00 . A A . 139 ASP HB2 1 1
26 58865 1 1 139 ASP HB3 H -10.094 -1.713 -8.174 1.00 . A A . 139 ASP HB3 1 1
26 58866 1 1 139 ASP HD2 H -8.434 -2.222 -11.270 1.00 . A A . 139 ASP HD2 1 1
26 58867 1 1 139 ASP N N -7.398 0.323 -8.051 1.00 . A A . 139 ASP N 1 1
26 58868 1 1 139 ASP O O -7.498 -1.740 -6.015 1.00 . A A . 139 ASP O 1 1
26 58869 1 1 139 ASP OD1 O -10.055 -0.384 -10.445 1.00 . A A . 139 ASP OD1 1 1
26 58870 1 1 139 ASP OD2 O -8.128 -1.494 -10.656 1.00 . A A . 139 ASP OD2 1 1
26 58871 1 1 140 VAL C C -9.309 -2.388 -3.799 1.00 . A A . 140 VAL C 1 1
26 58872 1 1 140 VAL CA C -9.006 -0.889 -3.840 1.00 . A A . 140 VAL CA 1 1
26 58873 1 1 140 VAL CB C -9.903 -0.072 -2.908 1.00 . A A . 140 VAL CB 1 1
26 58874 1 1 140 VAL CG1 C -9.941 -0.685 -1.507 1.00 . A A . 140 VAL CG1 1 1
26 58875 1 1 140 VAL CG2 C -9.453 1.389 -2.856 1.00 . A A . 140 VAL CG2 1 1
26 58876 1 1 140 VAL H H -9.842 0.288 -5.341 1.00 . A A . 140 VAL H 1 1
26 58877 1 1 140 VAL HA H -7.971 -0.732 -3.535 1.00 . A A . 140 VAL HA 1 1
26 58878 1 1 140 VAL HB H -10.916 -0.096 -3.312 1.00 . A A . 140 VAL HB 1 1
26 58879 1 1 140 VAL HG11 H -9.885 -1.770 -1.583 1.00 . A A . 140 VAL HG11 1 1
26 58880 1 1 140 VAL HG12 H -9.095 -0.317 -0.926 1.00 . A A . 140 VAL HG12 1 1
26 58881 1 1 140 VAL HG13 H -10.871 -0.403 -1.012 1.00 . A A . 140 VAL HG13 1 1
26 58882 1 1 140 VAL HG21 H -10.235 2.025 -3.271 1.00 . A A . 140 VAL HG21 1 1
26 58883 1 1 140 VAL HG22 H -9.264 1.675 -1.821 1.00 . A A . 140 VAL HG22 1 1
26 58884 1 1 140 VAL HG23 H -8.540 1.509 -3.439 1.00 . A A . 140 VAL HG23 1 1
26 58885 1 1 140 VAL N N -9.138 -0.409 -5.205 1.00 . A A . 140 VAL N 1 1
26 58886 1 1 140 VAL O O -10.465 -2.794 -3.908 1.00 . A A . 140 VAL O 1 1
26 58887 1 1 141 VAL C C -9.031 -5.010 -2.253 1.00 . A A . 141 VAL C 1 1
26 58888 1 1 141 VAL CA C -8.389 -4.615 -3.585 1.00 . A A . 141 VAL CA 1 1
26 58889 1 1 141 VAL CB C -7.031 -5.280 -3.814 1.00 . A A . 141 VAL CB 1 1
26 58890 1 1 141 VAL CG1 C -7.201 -6.715 -4.319 1.00 . A A . 141 VAL CG1 1 1
26 58891 1 1 141 VAL CG2 C -6.173 -4.458 -4.777 1.00 . A A . 141 VAL CG2 1 1
26 58892 1 1 141 VAL H H -7.314 -2.831 -3.553 1.00 . A A . 141 VAL H 1 1
26 58893 1 1 141 VAL HA H -9.053 -4.914 -4.396 1.00 . A A . 141 VAL HA 1 1
26 58894 1 1 141 VAL HB H -6.512 -5.322 -2.856 1.00 . A A . 141 VAL HB 1 1
26 58895 1 1 141 VAL HG11 H -7.012 -7.412 -3.503 1.00 . A A . 141 VAL HG11 1 1
26 58896 1 1 141 VAL HG12 H -8.218 -6.852 -4.686 1.00 . A A . 141 VAL HG12 1 1
26 58897 1 1 141 VAL HG13 H -6.494 -6.901 -5.128 1.00 . A A . 141 VAL HG13 1 1
26 58898 1 1 141 VAL HG21 H -6.816 -3.809 -5.373 1.00 . A A . 141 VAL HG21 1 1
26 58899 1 1 141 VAL HG22 H -5.470 -3.849 -4.209 1.00 . A A . 141 VAL HG22 1 1
26 58900 1 1 141 VAL HG23 H -5.623 -5.128 -5.437 1.00 . A A . 141 VAL HG23 1 1
26 58901 1 1 141 VAL N N -8.251 -3.170 -3.641 1.00 . A A . 141 VAL N 1 1
26 58902 1 1 141 VAL O O -10.033 -5.724 -2.230 1.00 . A A . 141 VAL O 1 1
26 58903 1 1 142 CYS C C -8.476 -3.702 1.096 1.00 . A A . 142 CYS C 1 1
26 58904 1 1 142 CYS CA C -8.929 -4.821 0.156 1.00 . A A . 142 CYS CA 1 1
26 58905 1 1 142 CYS CB C -8.469 -6.197 0.643 1.00 . A A . 142 CYS CB 1 1
26 58906 1 1 142 CYS H H -7.615 -3.947 -1.204 1.00 . A A . 142 CYS H 1 1
26 58907 1 1 142 CYS HA H -10.016 -4.849 0.083 1.00 . A A . 142 CYS HA 1 1
26 58908 1 1 142 CYS HB2 H -8.941 -6.961 0.026 1.00 . A A . 142 CYS HB2 1 1
26 58909 1 1 142 CYS HB3 H -7.393 -6.281 0.486 1.00 . A A . 142 CYS HB3 1 1
26 58910 1 1 142 CYS N N -8.429 -4.527 -1.176 1.00 . A A . 142 CYS N 1 1
26 58911 1 1 142 CYS O O -7.294 -3.600 1.421 1.00 . A A . 142 CYS O 1 1
26 58912 1 1 142 CYS SG S -8.836 -6.551 2.400 1.00 . A A . 142 CYS SG 1 1
26 58913 1 1 143 GLY C C -9.830 -1.991 3.762 1.00 . A A . 143 GLY C 1 1
26 58914 1 1 143 GLY CA C -9.156 -1.785 2.404 1.00 . A A . 143 GLY CA 1 1
26 58915 1 1 143 GLY H H -10.400 -2.982 1.238 1.00 . A A . 143 GLY H 1 1
26 58916 1 1 143 GLY HA2 H -8.079 -1.689 2.539 1.00 . A A . 143 GLY HA2 1 1
26 58917 1 1 143 GLY HA3 H -9.505 -0.853 1.959 1.00 . A A . 143 GLY HA3 1 1
26 58918 1 1 143 GLY N N -9.441 -2.892 1.507 1.00 . A A . 143 GLY N 1 1
26 58919 1 1 143 GLY O O -10.683 -2.866 3.909 1.00 . A A . 143 GLY O 1 1
26 58920 1 1 144 GLY C C -9.351 -2.411 6.842 1.00 . A A . 144 GLY C 1 1
26 58921 1 1 144 GLY CA C -9.977 -1.254 6.061 1.00 . A A . 144 GLY CA 1 1
26 58922 1 1 144 GLY H H -8.729 -0.464 4.592 1.00 . A A . 144 GLY H 1 1
26 58923 1 1 144 GLY HA2 H -9.801 -0.317 6.588 1.00 . A A . 144 GLY HA2 1 1
26 58924 1 1 144 GLY HA3 H -11.056 -1.391 6.004 1.00 . A A . 144 GLY HA3 1 1
26 58925 1 1 144 GLY N N -9.423 -1.172 4.720 1.00 . A A . 144 GLY N 1 1
26 58926 1 1 144 GLY O O -9.935 -2.900 7.809 1.00 . A A . 144 GLY O 1 1
26 58927 1 1 145 VAL C C -6.490 -3.333 8.077 1.00 . A A . 145 VAL C 1 1
26 58928 1 1 145 VAL CA C -7.460 -3.905 7.041 1.00 . A A . 145 VAL CA 1 1
26 58929 1 1 145 VAL CB C -6.766 -4.774 5.989 1.00 . A A . 145 VAL CB 1 1
26 58930 1 1 145 VAL CG1 C -6.264 -6.082 6.603 1.00 . A A . 145 VAL CG1 1 1
26 58931 1 1 145 VAL CG2 C -7.694 -5.044 4.803 1.00 . A A . 145 VAL CG2 1 1
26 58932 1 1 145 VAL H H -7.703 -2.413 5.609 1.00 . A A . 145 VAL H 1 1
26 58933 1 1 145 VAL HA H -8.198 -4.522 7.554 1.00 . A A . 145 VAL HA 1 1
26 58934 1 1 145 VAL HB H -5.901 -4.224 5.619 1.00 . A A . 145 VAL HB 1 1
26 58935 1 1 145 VAL HG11 H -7.088 -6.794 6.664 1.00 . A A . 145 VAL HG11 1 1
26 58936 1 1 145 VAL HG12 H -5.473 -6.496 5.978 1.00 . A A . 145 VAL HG12 1 1
26 58937 1 1 145 VAL HG13 H -5.876 -5.889 7.602 1.00 . A A . 145 VAL HG13 1 1
26 58938 1 1 145 VAL HG21 H -8.647 -4.540 4.965 1.00 . A A . 145 VAL HG21 1 1
26 58939 1 1 145 VAL HG22 H -7.235 -4.668 3.889 1.00 . A A . 145 VAL HG22 1 1
26 58940 1 1 145 VAL HG23 H -7.862 -6.117 4.711 1.00 . A A . 145 VAL HG23 1 1
26 58941 1 1 145 VAL N N -8.171 -2.815 6.395 1.00 . A A . 145 VAL N 1 1
26 58942 1 1 145 VAL O O -5.298 -3.636 8.052 1.00 . A A . 145 VAL O 1 1
26 58943 1 1 146 SER C C -5.225 -2.907 10.557 1.00 . A A . 146 SER C 1 1
26 58944 1 1 146 SER CA C -6.237 -1.899 10.008 1.00 . A A . 146 SER CA 1 1
26 58945 1 1 146 SER CB C -7.120 -1.365 11.138 1.00 . A A . 146 SER CB 1 1
26 58946 1 1 146 SER H H -8.008 -2.275 8.979 1.00 . A A . 146 SER H 1 1
26 58947 1 1 146 SER HA H -5.724 -1.067 9.525 1.00 . A A . 146 SER HA 1 1
26 58948 1 1 146 SER HB2 H -7.648 -2.195 11.608 1.00 . A A . 146 SER HB2 1 1
26 58949 1 1 146 SER HB3 H -6.492 -0.912 11.905 1.00 . A A . 146 SER HB3 1 1
26 58950 1 1 146 SER HG H -7.867 0.490 11.069 1.00 . A A . 146 SER HG 1 1
26 58951 1 1 146 SER N N -7.038 -2.516 8.965 1.00 . A A . 146 SER N 1 1
26 58952 1 1 146 SER O O -5.607 -3.929 11.125 1.00 . A A . 146 SER O 1 1
26 58953 1 1 146 SER OG O -8.063 -0.406 10.670 1.00 . A A . 146 SER OG 1 1
26 58954 1 1 147 THR C C -2.584 -3.176 12.310 1.00 . A A . 147 THR C 1 1
26 58955 1 1 147 THR CA C -2.884 -3.450 10.835 1.00 . A A . 147 THR CA 1 1
26 58956 1 1 147 THR CB C -1.675 -3.244 9.921 1.00 . A A . 147 THR CB 1 1
26 58957 1 1 147 THR CG2 C -1.871 -3.874 8.541 1.00 . A A . 147 THR CG2 1 1
26 58958 1 1 147 THR H H -3.651 -1.752 9.904 1.00 . A A . 147 THR H 1 1
26 58959 1 1 147 THR HA H -3.223 -4.483 10.764 1.00 . A A . 147 THR HA 1 1
26 58960 1 1 147 THR HB H -0.764 -3.613 10.392 1.00 . A A . 147 THR HB 1 1
26 58961 1 1 147 THR HG1 H -0.821 -1.436 10.008 1.00 . A A . 147 THR HG1 1 1
26 58962 1 1 147 THR HG21 H -2.936 -3.943 8.320 1.00 . A A . 147 THR HG21 1 1
26 58963 1 1 147 THR HG22 H -1.383 -3.257 7.787 1.00 . A A . 147 THR HG22 1 1
26 58964 1 1 147 THR HG23 H -1.433 -4.872 8.532 1.00 . A A . 147 THR HG23 1 1
26 58965 1 1 147 THR N N -3.954 -2.585 10.367 1.00 . A A . 147 THR N 1 1
26 58966 1 1 147 THR O O -3.328 -3.608 13.189 1.00 . A A . 147 THR O 1 1
26 58967 1 1 147 THR OG1 O -1.668 -1.842 9.665 1.00 . A A . 147 THR OG1 1 1
26 58968 1 1 148 ALA C C -1.500 -0.683 14.199 1.00 . A A . 148 ALA C 1 1
26 58969 1 1 148 ALA CA C -1.085 -2.123 13.889 1.00 . A A . 148 ALA CA 1 1
26 58970 1 1 148 ALA CB C 0.422 -2.340 14.038 1.00 . A A . 148 ALA CB 1 1
26 58971 1 1 148 ALA H H -0.893 -2.112 11.815 1.00 . A A . 148 ALA H 1 1
26 58972 1 1 148 ALA HA H -1.606 -2.796 14.570 1.00 . A A . 148 ALA HA 1 1
26 58973 1 1 148 ALA HB1 H 0.748 -1.973 15.011 1.00 . A A . 148 ALA HB1 1 1
26 58974 1 1 148 ALA HB2 H 0.645 -3.404 13.957 1.00 . A A . 148 ALA HB2 1 1
26 58975 1 1 148 ALA HB3 H 0.946 -1.798 13.251 1.00 . A A . 148 ALA HB3 1 1
26 58976 1 1 148 ALA N N -1.493 -2.459 12.536 1.00 . A A . 148 ALA N 1 1
26 58977 1 1 148 ALA O O -2.500 -0.454 14.879 1.00 . A A . 148 ALA O 1 1
26 58978 1 1 149 ASN C C -1.108 2.362 12.545 1.00 . A A . 149 ASN C 1 1
26 58979 1 1 149 ASN CA C -0.984 1.661 13.899 1.00 . A A . 149 ASN CA 1 1
26 58980 1 1 149 ASN CB C 0.151 2.330 14.676 1.00 . A A . 149 ASN CB 1 1
26 58981 1 1 149 ASN CG C 1.505 1.729 14.295 1.00 . A A . 149 ASN CG 1 1
26 58982 1 1 149 ASN H H 0.100 0.055 13.134 1.00 . A A . 149 ASN H 1 1
26 58983 1 1 149 ASN HA H -1.912 1.690 14.470 1.00 . A A . 149 ASN HA 1 1
26 58984 1 1 149 ASN HB2 H 0.154 3.401 14.472 1.00 . A A . 149 ASN HB2 1 1
26 58985 1 1 149 ASN HB3 H -0.016 2.210 15.747 1.00 . A A . 149 ASN HB3 1 1
26 58986 1 1 149 ASN HD21 H 1.270 2.497 12.437 1.00 . A A . 149 ASN HD21 1 1
26 58987 1 1 149 ASN HD22 H 2.738 1.614 12.694 1.00 . A A . 149 ASN HD22 1 1
26 58988 1 1 149 ASN N N -0.711 0.250 13.686 1.00 . A A . 149 ASN N 1 1
26 58989 1 1 149 ASN ND2 N 1.868 1.966 13.038 1.00 . A A . 149 ASN ND2 1 1
26 58990 1 1 149 ASN O O -0.548 3.439 12.346 1.00 . A A . 149 ASN O 1 1
26 58991 1 1 149 ASN OD1 O 2.176 1.092 15.090 1.00 . A A . 149 ASN OD1 1 1
26 58992 1 1 150 ALA C C -2.978 1.349 9.528 1.00 . A A . 150 ALA C 1 1
26 58993 1 1 150 ALA CA C -2.049 2.272 10.319 1.00 . A A . 150 ALA CA 1 1
26 58994 1 1 150 ALA CB C -0.695 2.465 9.632 1.00 . A A . 150 ALA CB 1 1
26 58995 1 1 150 ALA H H -2.297 0.847 11.818 1.00 . A A . 150 ALA H 1 1
26 58996 1 1 150 ALA HA H -2.527 3.245 10.431 1.00 . A A . 150 ALA HA 1 1
26 58997 1 1 150 ALA HB1 H -0.054 3.083 10.260 1.00 . A A . 150 ALA HB1 1 1
26 58998 1 1 150 ALA HB2 H -0.225 1.493 9.477 1.00 . A A . 150 ALA HB2 1 1
26 58999 1 1 150 ALA HB3 H -0.842 2.955 8.670 1.00 . A A . 150 ALA HB3 1 1
26 59000 1 1 150 ALA N N -1.845 1.723 11.648 1.00 . A A . 150 ALA N 1 1
26 59001 1 1 150 ALA O O -2.817 0.130 9.553 1.00 . A A . 150 ALA O 1 1
26 59002 1 1 151 THR C C -4.188 0.566 6.849 1.00 . A A . 151 THR C 1 1
26 59003 1 1 151 THR CA C -4.885 1.215 8.046 1.00 . A A . 151 THR CA 1 1
26 59004 1 1 151 THR CB C -6.019 2.163 7.649 1.00 . A A . 151 THR CB 1 1
26 59005 1 1 151 THR CG2 C -7.141 1.449 6.892 1.00 . A A . 151 THR CG2 1 1
26 59006 1 1 151 THR H H -4.055 2.958 8.828 1.00 . A A . 151 THR H 1 1
26 59007 1 1 151 THR HA H -5.285 0.407 8.660 1.00 . A A . 151 THR HA 1 1
26 59008 1 1 151 THR HB H -5.637 3.007 7.075 1.00 . A A . 151 THR HB 1 1
26 59009 1 1 151 THR HG1 H -6.832 1.710 9.420 1.00 . A A . 151 THR HG1 1 1
26 59010 1 1 151 THR HG21 H -7.986 2.127 6.772 1.00 . A A . 151 THR HG21 1 1
26 59011 1 1 151 THR HG22 H -6.778 1.143 5.910 1.00 . A A . 151 THR HG22 1 1
26 59012 1 1 151 THR HG23 H -7.456 0.570 7.454 1.00 . A A . 151 THR HG23 1 1
26 59013 1 1 151 THR N N -3.930 1.966 8.843 1.00 . A A . 151 THR N 1 1
26 59014 1 1 151 THR O O -3.012 0.826 6.596 1.00 . A A . 151 THR O 1 1
26 59015 1 1 151 THR OG1 O -6.616 2.529 8.890 1.00 . A A . 151 THR OG1 1 1
26 59016 1 1 152 VAL C C -5.430 -0.881 3.841 1.00 . A A . 152 VAL C 1 1
26 59017 1 1 152 VAL CA C -4.410 -0.952 4.980 1.00 . A A . 152 VAL CA 1 1
26 59018 1 1 152 VAL CB C -4.026 -2.387 5.349 1.00 . A A . 152 VAL CB 1 1
26 59019 1 1 152 VAL CG1 C -4.255 -3.336 4.171 1.00 . A A . 152 VAL CG1 1 1
26 59020 1 1 152 VAL CG2 C -2.578 -2.458 5.838 1.00 . A A . 152 VAL CG2 1 1
26 59021 1 1 152 VAL H H -5.897 -0.470 6.357 1.00 . A A . 152 VAL H 1 1
26 59022 1 1 152 VAL HA H -3.505 -0.429 4.674 1.00 . A A . 152 VAL HA 1 1
26 59023 1 1 152 VAL HB H -4.672 -2.706 6.167 1.00 . A A . 152 VAL HB 1 1
26 59024 1 1 152 VAL HG11 H -5.317 -3.367 3.931 1.00 . A A . 152 VAL HG11 1 1
26 59025 1 1 152 VAL HG12 H -3.697 -2.981 3.305 1.00 . A A . 152 VAL HG12 1 1
26 59026 1 1 152 VAL HG13 H -3.913 -4.336 4.439 1.00 . A A . 152 VAL HG13 1 1
26 59027 1 1 152 VAL HG21 H -2.471 -1.862 6.745 1.00 . A A . 152 VAL HG21 1 1
26 59028 1 1 152 VAL HG22 H -2.317 -3.495 6.052 1.00 . A A . 152 VAL HG22 1 1
26 59029 1 1 152 VAL HG23 H -1.914 -2.068 5.066 1.00 . A A . 152 VAL HG23 1 1
26 59030 1 1 152 VAL N N -4.941 -0.265 6.145 1.00 . A A . 152 VAL N 1 1
26 59031 1 1 152 VAL O O -6.591 -1.245 4.020 1.00 . A A . 152 VAL O 1 1
26 59032 1 1 153 TYR C C -5.103 -0.787 0.272 1.00 . A A . 153 TYR C 1 1
26 59033 1 1 153 TYR CA C -5.815 -0.284 1.529 1.00 . A A . 153 TYR CA 1 1
26 59034 1 1 153 TYR CB C -6.103 1.210 1.375 1.00 . A A . 153 TYR CB 1 1
26 59035 1 1 153 TYR CD1 C -8.420 1.693 2.245 1.00 . A A . 153 TYR CD1 1 1
26 59036 1 1 153 TYR CD2 C -6.549 2.359 3.575 1.00 . A A . 153 TYR CD2 1 1
26 59037 1 1 153 TYR CE1 C -9.316 2.223 3.240 1.00 . A A . 153 TYR CE1 1 1
26 59038 1 1 153 TYR CE2 C -7.444 2.888 4.570 1.00 . A A . 153 TYR CE2 1 1
26 59039 1 1 153 TYR CG C -7.055 1.773 2.433 1.00 . A A . 153 TYR CG 1 1
26 59040 1 1 153 TYR CZ C -8.784 2.794 4.354 1.00 . A A . 153 TYR CZ 1 1
26 59041 1 1 153 TYR H H -4.012 -0.114 2.560 1.00 . A A . 153 TYR H 1 1
26 59042 1 1 153 TYR HA H -6.705 -0.889 1.700 1.00 . A A . 153 TYR HA 1 1
26 59043 1 1 153 TYR HB2 H -5.162 1.758 1.420 1.00 . A A . 153 TYR HB2 1 1
26 59044 1 1 153 TYR HB3 H -6.529 1.388 0.387 1.00 . A A . 153 TYR HB3 1 1
26 59045 1 1 153 TYR HD1 H -8.820 1.230 1.343 1.00 . A A . 153 TYR HD1 1 1
26 59046 1 1 153 TYR HD2 H -5.471 2.421 3.723 1.00 . A A . 153 TYR HD2 1 1
26 59047 1 1 153 TYR HE1 H -10.396 2.167 3.104 1.00 . A A . 153 TYR HE1 1 1
26 59048 1 1 153 TYR HE2 H -7.058 3.354 5.477 1.00 . A A . 153 TYR HE2 1 1
26 59049 1 1 153 TYR HH H -9.527 4.287 5.353 1.00 . A A . 153 TYR HH 1 1
26 59050 1 1 153 TYR N N -4.958 -0.408 2.697 1.00 . A A . 153 TYR N 1 1
26 59051 1 1 153 TYR O O -4.564 0.006 -0.499 1.00 . A A . 153 TYR O 1 1
26 59052 1 1 153 TYR OH O -9.630 3.294 5.294 1.00 . A A . 153 TYR OH 1 1
26 59053 1 1 154 MET C C -5.108 -2.215 -2.353 1.00 . A A . 154 MET C 1 1
26 59054 1 1 154 MET CA C -4.488 -2.718 -1.048 1.00 . A A . 154 MET CA 1 1
26 59055 1 1 154 MET CB C -4.642 -4.238 -0.962 1.00 . A A . 154 MET CB 1 1
26 59056 1 1 154 MET CE C -4.950 -7.109 -0.763 1.00 . A A . 154 MET CE 1 1
26 59057 1 1 154 MET CG C -4.006 -4.782 0.319 1.00 . A A . 154 MET CG 1 1
26 59058 1 1 154 MET H H -5.565 -2.738 0.735 1.00 . A A . 154 MET H 1 1
26 59059 1 1 154 MET HA H -3.440 -2.422 -0.997 1.00 . A A . 154 MET HA 1 1
26 59060 1 1 154 MET HB2 H -5.699 -4.502 -0.989 1.00 . A A . 154 MET HB2 1 1
26 59061 1 1 154 MET HB3 H -4.175 -4.704 -1.830 1.00 . A A . 154 MET HB3 1 1
26 59062 1 1 154 MET HE1 H -4.711 -8.066 -1.227 1.00 . A A . 154 MET HE1 1 1
26 59063 1 1 154 MET HE2 H -5.760 -7.245 -0.047 1.00 . A A . 154 MET HE2 1 1
26 59064 1 1 154 MET HE3 H -5.260 -6.401 -1.532 1.00 . A A . 154 MET HE3 1 1
26 59065 1 1 154 MET HG2 H -3.142 -4.176 0.592 1.00 . A A . 154 MET HG2 1 1
26 59066 1 1 154 MET HG3 H -4.716 -4.715 1.143 1.00 . A A . 154 MET HG3 1 1
26 59067 1 1 154 MET N N -5.125 -2.101 0.103 1.00 . A A . 154 MET N 1 1
26 59068 1 1 154 MET O O -6.306 -1.942 -2.411 1.00 . A A . 154 MET O 1 1
26 59069 1 1 154 MET SD S -3.509 -6.479 0.081 1.00 . A A . 154 MET SD 1 1
26 59070 1 1 155 ILE C C -4.110 -2.527 -5.761 1.00 . A A . 155 ILE C 1 1
26 59071 1 1 155 ILE CA C -4.714 -1.641 -4.669 1.00 . A A . 155 ILE CA 1 1
26 59072 1 1 155 ILE CB C -4.404 -0.153 -4.843 1.00 . A A . 155 ILE CB 1 1
26 59073 1 1 155 ILE CD1 C -2.432 0.504 -3.414 1.00 . A A . 155 ILE CD1 1 1
26 59074 1 1 155 ILE CG1 C -2.895 0.099 -4.815 1.00 . A A . 155 ILE CG1 1 1
26 59075 1 1 155 ILE CG2 C -5.145 0.687 -3.800 1.00 . A A . 155 ILE CG2 1 1
26 59076 1 1 155 ILE H H -3.291 -2.330 -3.314 1.00 . A A . 155 ILE H 1 1
26 59077 1 1 155 ILE HA H -5.799 -1.749 -4.698 1.00 . A A . 155 ILE HA 1 1
26 59078 1 1 155 ILE HB H -4.764 0.159 -5.823 1.00 . A A . 155 ILE HB 1 1
26 59079 1 1 155 ILE HD11 H -1.343 0.524 -3.383 1.00 . A A . 155 ILE HD11 1 1
26 59080 1 1 155 ILE HD12 H -2.821 1.493 -3.174 1.00 . A A . 155 ILE HD12 1 1
26 59081 1 1 155 ILE HD13 H -2.803 -0.218 -2.686 1.00 . A A . 155 ILE HD13 1 1
26 59082 1 1 155 ILE HG12 H -2.367 -0.800 -5.131 1.00 . A A . 155 ILE HG12 1 1
26 59083 1 1 155 ILE HG13 H -2.641 0.885 -5.527 1.00 . A A . 155 ILE HG13 1 1
26 59084 1 1 155 ILE HG21 H -6.218 0.628 -3.982 1.00 . A A . 155 ILE HG21 1 1
26 59085 1 1 155 ILE HG22 H -4.924 0.306 -2.803 1.00 . A A . 155 ILE HG22 1 1
26 59086 1 1 155 ILE HG23 H -4.820 1.725 -3.872 1.00 . A A . 155 ILE HG23 1 1
26 59087 1 1 155 ILE N N -4.264 -2.107 -3.369 1.00 . A A . 155 ILE N 1 1
26 59088 1 1 155 ILE O O -3.374 -3.467 -5.465 1.00 . A A . 155 ILE O 1 1
26 59089 1 1 156 ASP C C -3.016 -2.055 -8.967 1.00 . A A . 156 ASP C 1 1
26 59090 1 1 156 ASP CA C -3.940 -2.948 -8.136 1.00 . A A . 156 ASP CA 1 1
26 59091 1 1 156 ASP CB C -5.086 -3.410 -9.039 1.00 . A A . 156 ASP CB 1 1
26 59092 1 1 156 ASP CG C -5.603 -2.357 -10.020 1.00 . A A . 156 ASP CG 1 1
26 59093 1 1 156 ASP H H -5.040 -1.427 -7.231 1.00 . A A . 156 ASP H 1 1
26 59094 1 1 156 ASP HA H -3.419 -3.802 -7.706 1.00 . A A . 156 ASP HA 1 1
26 59095 1 1 156 ASP HB2 H -4.754 -4.281 -9.605 1.00 . A A . 156 ASP HB2 1 1
26 59096 1 1 156 ASP HB3 H -5.915 -3.737 -8.410 1.00 . A A . 156 ASP HB3 1 1
26 59097 1 1 156 ASP HD2 H -6.388 -2.123 -11.716 1.00 . A A . 156 ASP HD2 1 1
26 59098 1 1 156 ASP N N -4.442 -2.194 -7.000 1.00 . A A . 156 ASP N 1 1
26 59099 1 1 156 ASP O O -2.737 -2.353 -10.127 1.00 . A A . 156 ASP O 1 1
26 59100 1 1 156 ASP OD1 O -5.769 -1.180 -9.665 1.00 . A A . 156 ASP OD1 1 1
26 59101 1 1 156 ASP OD2 O -5.841 -2.791 -11.211 1.00 . A A . 156 ASP OD2 1 1
26 59102 1 1 157 SER C C -0.608 0.450 -8.031 1.00 . A A . 157 SER C 1 1
26 59103 1 1 157 SER CA C -1.680 -0.039 -9.007 1.00 . A A . 157 SER CA 1 1
26 59104 1 1 157 SER CB C -2.460 1.147 -9.577 1.00 . A A . 157 SER CB 1 1
26 59105 1 1 157 SER H H -2.799 -0.742 -7.396 1.00 . A A . 157 SER H 1 1
26 59106 1 1 157 SER HA H -1.226 -0.601 -9.823 1.00 . A A . 157 SER HA 1 1
26 59107 1 1 157 SER HB2 H -2.678 1.855 -8.777 1.00 . A A . 157 SER HB2 1 1
26 59108 1 1 157 SER HB3 H -1.843 1.670 -10.306 1.00 . A A . 157 SER HB3 1 1
26 59109 1 1 157 SER HG H -4.053 -0.057 -9.716 1.00 . A A . 157 SER HG 1 1
26 59110 1 1 157 SER N N -2.567 -0.977 -8.340 1.00 . A A . 157 SER N 1 1
26 59111 1 1 157 SER O O -0.889 0.674 -6.855 1.00 . A A . 157 SER O 1 1
26 59112 1 1 157 SER OG O -3.678 0.738 -10.193 1.00 . A A . 157 SER OG 1 1
26 59113 1 1 158 VAL C C 1.568 2.562 -7.487 1.00 . A A . 158 VAL C 1 1
26 59114 1 1 158 VAL CA C 1.715 1.062 -7.746 1.00 . A A . 158 VAL CA 1 1
26 59115 1 1 158 VAL CB C 3.038 0.698 -8.424 1.00 . A A . 158 VAL CB 1 1
26 59116 1 1 158 VAL CG1 C 4.227 1.250 -7.635 1.00 . A A . 158 VAL CG1 1 1
26 59117 1 1 158 VAL CG2 C 3.160 -0.815 -8.613 1.00 . A A . 158 VAL CG2 1 1
26 59118 1 1 158 VAL H H 0.820 0.418 -9.514 1.00 . A A . 158 VAL H 1 1
26 59119 1 1 158 VAL HA H 1.668 0.535 -6.793 1.00 . A A . 158 VAL HA 1 1
26 59120 1 1 158 VAL HB H 3.047 1.161 -9.411 1.00 . A A . 158 VAL HB 1 1
26 59121 1 1 158 VAL HG11 H 3.984 1.265 -6.573 1.00 . A A . 158 VAL HG11 1 1
26 59122 1 1 158 VAL HG12 H 5.098 0.615 -7.799 1.00 . A A . 158 VAL HG12 1 1
26 59123 1 1 158 VAL HG13 H 4.448 2.263 -7.971 1.00 . A A . 158 VAL HG13 1 1
26 59124 1 1 158 VAL HG21 H 2.987 -1.065 -9.660 1.00 . A A . 158 VAL HG21 1 1
26 59125 1 1 158 VAL HG22 H 4.159 -1.138 -8.322 1.00 . A A . 158 VAL HG22 1 1
26 59126 1 1 158 VAL HG23 H 2.419 -1.320 -7.993 1.00 . A A . 158 VAL HG23 1 1
26 59127 1 1 158 VAL N N 0.600 0.602 -8.556 1.00 . A A . 158 VAL N 1 1
26 59128 1 1 158 VAL O O 2.518 3.219 -7.064 1.00 . A A . 158 VAL O 1 1
26 59129 1 1 159 LEU C C 1.310 5.297 -7.960 1.00 . A A . 159 LEU C 1 1
26 59130 1 1 159 LEU CA C 0.087 4.473 -7.554 1.00 . A A . 159 LEU CA 1 1
26 59131 1 1 159 LEU CB C -0.378 4.729 -6.119 1.00 . A A . 159 LEU CB 1 1
26 59132 1 1 159 LEU CD1 C -2.106 4.484 -4.299 1.00 . A A . 159 LEU CD1 1 1
26 59133 1 1 159 LEU CD2 C -2.792 4.346 -6.737 1.00 . A A . 159 LEU CD2 1 1
26 59134 1 1 159 LEU CG C -1.694 4.063 -5.711 1.00 . A A . 159 LEU CG 1 1
26 59135 1 1 159 LEU H H -0.397 2.521 -8.097 1.00 . A A . 159 LEU H 1 1
26 59136 1 1 159 LEU HA H -0.741 4.736 -8.212 1.00 . A A . 159 LEU HA 1 1
26 59137 1 1 159 LEU HB2 H 0.404 4.390 -5.439 1.00 . A A . 159 LEU HB2 1 1
26 59138 1 1 159 LEU HB3 H -0.479 5.805 -5.977 1.00 . A A . 159 LEU HB3 1 1
26 59139 1 1 159 LEU HD11 H -2.585 5.463 -4.337 1.00 . A A . 159 LEU HD11 1 1
26 59140 1 1 159 LEU HD12 H -2.805 3.753 -3.892 1.00 . A A . 159 LEU HD12 1 1
26 59141 1 1 159 LEU HD13 H -1.223 4.536 -3.663 1.00 . A A . 159 LEU HD13 1 1
26 59142 1 1 159 LEU HD21 H -2.549 3.848 -7.676 1.00 . A A . 159 LEU HD21 1 1
26 59143 1 1 159 LEU HD22 H -3.745 3.971 -6.363 1.00 . A A . 159 LEU HD22 1 1
26 59144 1 1 159 LEU HD23 H -2.866 5.421 -6.904 1.00 . A A . 159 LEU HD23 1 1
26 59145 1 1 159 LEU HG H -1.540 2.984 -5.693 1.00 . A A . 159 LEU HG 1 1
26 59146 1 1 159 LEU N N 0.370 3.062 -7.753 1.00 . A A . 159 LEU N 1 1
26 59147 1 1 159 LEU O O 2.250 4.768 -8.551 1.00 . A A . 159 LEU O 1 1
26 59148 1 1 160 MET C C 1.984 8.927 -7.615 1.00 . A A . 160 MET C 1 1
26 59149 1 1 160 MET CA C 2.351 7.480 -7.950 1.00 . A A . 160 MET CA 1 1
26 59150 1 1 160 MET CB C 2.682 7.369 -9.440 1.00 . A A . 160 MET CB 1 1
26 59151 1 1 160 MET CE C 1.890 6.019 -12.810 1.00 . A A . 160 MET CE 1 1
26 59152 1 1 160 MET CG C 1.489 6.822 -10.227 1.00 . A A . 160 MET CG 1 1
26 59153 1 1 160 MET H H 0.490 7.000 -7.147 1.00 . A A . 160 MET H 1 1
26 59154 1 1 160 MET HA H 3.189 7.157 -7.332 1.00 . A A . 160 MET HA 1 1
26 59155 1 1 160 MET HB2 H 2.960 8.348 -9.828 1.00 . A A . 160 MET HB2 1 1
26 59156 1 1 160 MET HB3 H 3.543 6.715 -9.577 1.00 . A A . 160 MET HB3 1 1
26 59157 1 1 160 MET HE1 H 1.072 5.786 -13.492 1.00 . A A . 160 MET HE1 1 1
26 59158 1 1 160 MET HE2 H 2.803 6.186 -13.382 1.00 . A A . 160 MET HE2 1 1
26 59159 1 1 160 MET HE3 H 2.039 5.185 -12.124 1.00 . A A . 160 MET HE3 1 1
26 59160 1 1 160 MET HG2 H 1.536 5.734 -10.266 1.00 . A A . 160 MET HG2 1 1
26 59161 1 1 160 MET HG3 H 0.559 7.083 -9.722 1.00 . A A . 160 MET HG3 1 1
26 59162 1 1 160 MET N N 1.258 6.578 -7.627 1.00 . A A . 160 MET N 1 1
26 59163 1 1 160 MET O O 0.854 9.354 -7.846 1.00 . A A . 160 MET O 1 1
26 59164 1 1 160 MET SD S 1.491 7.490 -11.882 1.00 . A A . 160 MET SD 1 1
26 59165 1 1 161 PRO C C 2.761 11.949 -7.931 1.00 . A A . 161 PRO C 1 1
26 59166 1 1 161 PRO CA C 2.782 11.051 -6.693 1.00 . A A . 161 PRO CA 1 1
26 59167 1 1 161 PRO CB C 3.921 11.377 -5.741 1.00 . A A . 161 PRO CB 1 1
26 59168 1 1 161 PRO CD C 4.338 9.187 -6.774 1.00 . A A . 161 PRO CD 1 1
26 59169 1 1 161 PRO CG C 4.978 10.310 -5.974 1.00 . A A . 161 PRO CG 1 1
26 59170 1 1 161 PRO HA H 1.890 11.166 -6.256 1.00 . A A . 161 PRO HA 1 1
26 59171 1 1 161 PRO HB2 H 4.321 12.372 -5.937 1.00 . A A . 161 PRO HB2 1 1
26 59172 1 1 161 PRO HB3 H 3.580 11.370 -4.706 1.00 . A A . 161 PRO HB3 1 1
26 59173 1 1 161 PRO HD2 H 4.892 8.990 -7.692 1.00 . A A . 161 PRO HD2 1 1
26 59174 1 1 161 PRO HD3 H 4.320 8.257 -6.207 1.00 . A A . 161 PRO HD3 1 1
26 59175 1 1 161 PRO HG2 H 5.829 10.727 -6.513 1.00 . A A . 161 PRO HG2 1 1
26 59176 1 1 161 PRO HG3 H 5.356 9.934 -5.024 1.00 . A A . 161 PRO HG3 1 1
26 59177 1 1 161 PRO N N 2.987 9.660 -7.062 1.00 . A A . 161 PRO N 1 1
26 59178 1 1 161 PRO O O 3.507 11.721 -8.881 1.00 . A A . 161 PRO O 1 1
26 59179 1 1 162 PRO C C 2.927 14.886 -9.020 1.00 . A A . 162 PRO C 1 1
26 59180 1 1 162 PRO CA C 1.746 13.914 -8.983 1.00 . A A . 162 PRO CA 1 1
26 59181 1 1 162 PRO CB C 0.413 14.608 -8.759 1.00 . A A . 162 PRO CB 1 1
26 59182 1 1 162 PRO CD C 0.975 13.282 -6.769 1.00 . A A . 162 PRO CD 1 1
26 59183 1 1 162 PRO CG C 0.062 14.375 -7.299 1.00 . A A . 162 PRO CG 1 1
26 59184 1 1 162 PRO HA H 1.768 13.425 -9.855 1.00 . A A . 162 PRO HA 1 1
26 59185 1 1 162 PRO HB2 H 0.485 15.673 -8.979 1.00 . A A . 162 PRO HB2 1 1
26 59186 1 1 162 PRO HB3 H -0.356 14.199 -9.415 1.00 . A A . 162 PRO HB3 1 1
26 59187 1 1 162 PRO HD2 H 1.527 13.617 -5.891 1.00 . A A . 162 PRO HD2 1 1
26 59188 1 1 162 PRO HD3 H 0.406 12.401 -6.470 1.00 . A A . 162 PRO HD3 1 1
26 59189 1 1 162 PRO HG2 H 0.192 15.293 -6.724 1.00 . A A . 162 PRO HG2 1 1
26 59190 1 1 162 PRO HG3 H -0.983 14.082 -7.199 1.00 . A A . 162 PRO HG3 1 1
26 59191 1 1 162 PRO N N 1.875 12.980 -7.878 1.00 . A A . 162 PRO N 1 1
26 59192 1 1 162 PRO O O 2.762 16.079 -8.770 1.00 . A A . 162 PRO O 1 1
26 59193 1 1 163 ALA C C 6.203 14.602 -10.515 1.00 . A A . 163 ALA C 1 1
26 59194 1 1 163 ALA CA C 5.301 15.143 -9.404 1.00 . A A . 163 ALA CA 1 1
26 59195 1 1 163 ALA CB C 5.995 15.146 -8.040 1.00 . A A . 163 ALA CB 1 1
26 59196 1 1 163 ALA H H 4.219 13.368 -9.533 1.00 . A A . 163 ALA H 1 1
26 59197 1 1 163 ALA HA H 5.007 16.163 -9.650 1.00 . A A . 163 ALA HA 1 1
26 59198 1 1 163 ALA HB1 H 5.806 14.199 -7.534 1.00 . A A . 163 ALA HB1 1 1
26 59199 1 1 163 ALA HB2 H 7.068 15.276 -8.178 1.00 . A A . 163 ALA HB2 1 1
26 59200 1 1 163 ALA HB3 H 5.605 15.965 -7.436 1.00 . A A . 163 ALA HB3 1 1
26 59201 1 1 163 ALA N N 4.093 14.339 -9.332 1.00 . A A . 163 ALA N 1 1
26 59202 1 1 163 ALA O O 5.722 13.991 -11.467 1.00 . A A . 163 ALA O 1 1
27 59203 1 1 1 GLY C C -18.830 -6.610 7.677 1.00 . A A . 1 GLY C 1 1
27 59204 1 1 1 GLY CA C -20.299 -6.213 7.833 1.00 . A A . 1 GLY CA 1 1
27 59205 1 1 1 GLY H1 H -21.860 -7.325 8.650 1.00 . A A . 1 GLY H1 1 1
27 59206 1 1 1 GLY HA2 H -20.822 -6.359 6.888 1.00 . A A . 1 GLY HA2 1 1
27 59207 1 1 1 GLY HA3 H -20.370 -5.153 8.077 1.00 . A A . 1 GLY HA3 1 1
27 59208 1 1 1 GLY N N -20.942 -6.998 8.874 1.00 . A A . 1 GLY N 1 1
27 59209 1 1 1 GLY O O -17.977 -6.162 8.442 1.00 . A A . 1 GLY O 1 1
27 59210 1 1 2 ASP C C -16.384 -6.737 5.904 1.00 . A A . 2 ASP C 1 1
27 59211 1 1 2 ASP CA C -17.227 -7.907 6.413 1.00 . A A . 2 ASP CA 1 1
27 59212 1 1 2 ASP CB C -17.220 -8.998 5.340 1.00 . A A . 2 ASP CB 1 1
27 59213 1 1 2 ASP CG C -17.964 -10.280 5.715 1.00 . A A . 2 ASP CG 1 1
27 59214 1 1 2 ASP H H -19.278 -7.805 6.062 1.00 . A A . 2 ASP H 1 1
27 59215 1 1 2 ASP HA H -16.866 -8.299 7.363 1.00 . A A . 2 ASP HA 1 1
27 59216 1 1 2 ASP HB2 H -17.661 -8.593 4.429 1.00 . A A . 2 ASP HB2 1 1
27 59217 1 1 2 ASP HB3 H -16.185 -9.251 5.107 1.00 . A A . 2 ASP HB3 1 1
27 59218 1 1 2 ASP HD2 H -19.132 -9.678 7.064 1.00 . A A . 2 ASP HD2 1 1
27 59219 1 1 2 ASP N N -18.579 -7.446 6.680 1.00 . A A . 2 ASP N 1 1
27 59220 1 1 2 ASP O O -16.887 -5.624 5.753 1.00 . A A . 2 ASP O 1 1
27 59221 1 1 2 ASP OD1 O -17.427 -11.391 5.589 1.00 . A A . 2 ASP OD1 1 1
27 59222 1 1 2 ASP OD2 O -19.162 -10.105 6.160 1.00 . A A . 2 ASP OD2 1 1
27 59223 1 1 3 LEU C C -14.735 -5.436 3.851 1.00 . A A . 3 LEU C 1 1
27 59224 1 1 3 LEU CA C -14.198 -6.013 5.163 1.00 . A A . 3 LEU CA 1 1
27 59225 1 1 3 LEU CB C -12.782 -6.580 5.052 1.00 . A A . 3 LEU CB 1 1
27 59226 1 1 3 LEU CD1 C -11.532 -8.302 6.405 1.00 . A A . 3 LEU CD1 1 1
27 59227 1 1 3 LEU CD2 C -10.971 -5.839 6.642 1.00 . A A . 3 LEU CD2 1 1
27 59228 1 1 3 LEU CG C -12.069 -6.870 6.374 1.00 . A A . 3 LEU CG 1 1
27 59229 1 1 3 LEU H H -14.715 -7.935 5.778 1.00 . A A . 3 LEU H 1 1
27 59230 1 1 3 LEU HA H -14.168 -5.214 5.905 1.00 . A A . 3 LEU HA 1 1
27 59231 1 1 3 LEU HB2 H -12.826 -7.504 4.476 1.00 . A A . 3 LEU HB2 1 1
27 59232 1 1 3 LEU HB3 H -12.174 -5.878 4.481 1.00 . A A . 3 LEU HB3 1 1
27 59233 1 1 3 LEU HD11 H -10.781 -8.391 7.191 1.00 . A A . 3 LEU HD11 1 1
27 59234 1 1 3 LEU HD12 H -12.351 -8.993 6.605 1.00 . A A . 3 LEU HD12 1 1
27 59235 1 1 3 LEU HD13 H -11.081 -8.541 5.442 1.00 . A A . 3 LEU HD13 1 1
27 59236 1 1 3 LEU HD21 H -11.201 -4.916 6.111 1.00 . A A . 3 LEU HD21 1 1
27 59237 1 1 3 LEU HD22 H -10.914 -5.638 7.712 1.00 . A A . 3 LEU HD22 1 1
27 59238 1 1 3 LEU HD23 H -10.014 -6.229 6.295 1.00 . A A . 3 LEU HD23 1 1
27 59239 1 1 3 LEU HG H -12.797 -6.782 7.181 1.00 . A A . 3 LEU HG 1 1
27 59240 1 1 3 LEU N N -15.116 -7.027 5.652 1.00 . A A . 3 LEU N 1 1
27 59241 1 1 3 LEU O O -15.846 -5.759 3.436 1.00 . A A . 3 LEU O 1 1
27 59242 1 1 4 VAL C C -13.365 -4.455 0.871 1.00 . A A . 4 VAL C 1 1
27 59243 1 1 4 VAL CA C -14.299 -3.967 1.980 1.00 . A A . 4 VAL CA 1 1
27 59244 1 1 4 VAL CB C -14.301 -2.445 2.133 1.00 . A A . 4 VAL CB 1 1
27 59245 1 1 4 VAL CG1 C -12.878 -1.885 2.072 1.00 . A A . 4 VAL CG1 1 1
27 59246 1 1 4 VAL CG2 C -15.194 -1.789 1.077 1.00 . A A . 4 VAL CG2 1 1
27 59247 1 1 4 VAL H H -13.017 -4.334 3.581 1.00 . A A . 4 VAL H 1 1
27 59248 1 1 4 VAL HA H -15.315 -4.285 1.748 1.00 . A A . 4 VAL HA 1 1
27 59249 1 1 4 VAL HB H -14.713 -2.207 3.114 1.00 . A A . 4 VAL HB 1 1
27 59250 1 1 4 VAL HG11 H -12.297 -2.281 2.905 1.00 . A A . 4 VAL HG11 1 1
27 59251 1 1 4 VAL HG12 H -12.412 -2.178 1.132 1.00 . A A . 4 VAL HG12 1 1
27 59252 1 1 4 VAL HG13 H -12.913 -0.798 2.137 1.00 . A A . 4 VAL HG13 1 1
27 59253 1 1 4 VAL HG21 H -15.480 -0.792 1.411 1.00 . A A . 4 VAL HG21 1 1
27 59254 1 1 4 VAL HG22 H -14.648 -1.714 0.136 1.00 . A A . 4 VAL HG22 1 1
27 59255 1 1 4 VAL HG23 H -16.088 -2.394 0.931 1.00 . A A . 4 VAL HG23 1 1
27 59256 1 1 4 VAL N N -13.920 -4.592 3.236 1.00 . A A . 4 VAL N 1 1
27 59257 1 1 4 VAL O O -12.383 -5.146 1.140 1.00 . A A . 4 VAL O 1 1
27 59258 1 1 5 GLY C C -13.283 -5.865 -1.987 1.00 . A A . 5 GLY C 1 1
27 59259 1 1 5 GLY CA C -12.905 -4.463 -1.504 1.00 . A A . 5 GLY CA 1 1
27 59260 1 1 5 GLY H H -14.504 -3.516 -0.563 1.00 . A A . 5 GLY H 1 1
27 59261 1 1 5 GLY HA2 H -13.051 -3.745 -2.310 1.00 . A A . 5 GLY HA2 1 1
27 59262 1 1 5 GLY HA3 H -11.847 -4.438 -1.242 1.00 . A A . 5 GLY HA3 1 1
27 59263 1 1 5 GLY N N -13.703 -4.076 -0.353 1.00 . A A . 5 GLY N 1 1
27 59264 1 1 5 GLY O O -13.803 -6.671 -1.217 1.00 . A A . 5 GLY O 1 1
27 59265 1 1 6 PRO C C -12.306 -8.474 -3.427 1.00 . A A . 6 PRO C 1 1
27 59266 1 1 6 PRO CA C -13.304 -7.409 -3.887 1.00 . A A . 6 PRO CA 1 1
27 59267 1 1 6 PRO CB C -13.267 -7.169 -5.387 1.00 . A A . 6 PRO CB 1 1
27 59268 1 1 6 PRO CD C -12.383 -5.188 -4.233 1.00 . A A . 6 PRO CD 1 1
27 59269 1 1 6 PRO CG C -12.492 -5.877 -5.584 1.00 . A A . 6 PRO CG 1 1
27 59270 1 1 6 PRO HA H -14.202 -7.728 -3.584 1.00 . A A . 6 PRO HA 1 1
27 59271 1 1 6 PRO HB2 H -12.782 -7.998 -5.904 1.00 . A A . 6 PRO HB2 1 1
27 59272 1 1 6 PRO HB3 H -14.275 -7.086 -5.794 1.00 . A A . 6 PRO HB3 1 1
27 59273 1 1 6 PRO HD2 H -11.344 -4.990 -3.972 1.00 . A A . 6 PRO HD2 1 1
27 59274 1 1 6 PRO HD3 H -12.900 -4.228 -4.236 1.00 . A A . 6 PRO HD3 1 1
27 59275 1 1 6 PRO HG2 H -11.500 -6.084 -5.987 1.00 . A A . 6 PRO HG2 1 1
27 59276 1 1 6 PRO HG3 H -12.999 -5.232 -6.302 1.00 . A A . 6 PRO HG3 1 1
27 59277 1 1 6 PRO N N -12.999 -6.119 -3.292 1.00 . A A . 6 PRO N 1 1
27 59278 1 1 6 PRO O O -12.672 -9.406 -2.713 1.00 . A A . 6 PRO O 1 1
27 59279 1 1 7 GLY C C -10.086 -9.602 -2.013 1.00 . A A . 7 GLY C 1 1
27 59280 1 1 7 GLY CA C -10.011 -9.234 -3.496 1.00 . A A . 7 GLY CA 1 1
27 59281 1 1 7 GLY H H -10.774 -7.539 -4.435 1.00 . A A . 7 GLY H 1 1
27 59282 1 1 7 GLY HA2 H -10.097 -10.135 -4.103 1.00 . A A . 7 GLY HA2 1 1
27 59283 1 1 7 GLY HA3 H -9.038 -8.794 -3.716 1.00 . A A . 7 GLY HA3 1 1
27 59284 1 1 7 GLY N N -11.064 -8.300 -3.855 1.00 . A A . 7 GLY N 1 1
27 59285 1 1 7 GLY O O -9.819 -10.743 -1.638 1.00 . A A . 7 GLY O 1 1
27 59286 1 1 8 CYS C C -11.296 -10.142 0.464 1.00 . A A . 8 CYS C 1 1
27 59287 1 1 8 CYS CA C -10.565 -8.820 0.225 1.00 . A A . 8 CYS CA 1 1
27 59288 1 1 8 CYS CB C -11.268 -7.647 0.911 1.00 . A A . 8 CYS CB 1 1
27 59289 1 1 8 CYS H H -10.667 -7.689 -1.522 1.00 . A A . 8 CYS H 1 1
27 59290 1 1 8 CYS HA H -9.549 -8.863 0.617 1.00 . A A . 8 CYS HA 1 1
27 59291 1 1 8 CYS HB2 H -11.263 -6.792 0.234 1.00 . A A . 8 CYS HB2 1 1
27 59292 1 1 8 CYS HB3 H -12.311 -7.914 1.078 1.00 . A A . 8 CYS HB3 1 1
27 59293 1 1 8 CYS N N -10.451 -8.614 -1.209 1.00 . A A . 8 CYS N 1 1
27 59294 1 1 8 CYS O O -11.080 -10.800 1.481 1.00 . A A . 8 CYS O 1 1
27 59295 1 1 8 CYS SG S -10.530 -7.136 2.506 1.00 . A A . 8 CYS SG 1 1
27 59296 1 1 9 ALA C C -12.023 -12.902 -0.798 1.00 . A A . 9 ALA C 1 1
27 59297 1 1 9 ALA CA C -12.912 -11.724 -0.395 1.00 . A A . 9 ALA CA 1 1
27 59298 1 1 9 ALA CB C -14.166 -11.615 -1.264 1.00 . A A . 9 ALA CB 1 1
27 59299 1 1 9 ALA H H -12.317 -9.951 -1.313 1.00 . A A . 9 ALA H 1 1
27 59300 1 1 9 ALA HA H -13.215 -11.847 0.645 1.00 . A A . 9 ALA HA 1 1
27 59301 1 1 9 ALA HB1 H -13.879 -11.607 -2.316 1.00 . A A . 9 ALA HB1 1 1
27 59302 1 1 9 ALA HB2 H -14.817 -12.467 -1.072 1.00 . A A . 9 ALA HB2 1 1
27 59303 1 1 9 ALA HB3 H -14.695 -10.692 -1.025 1.00 . A A . 9 ALA HB3 1 1
27 59304 1 1 9 ALA N N -12.147 -10.492 -0.489 1.00 . A A . 9 ALA N 1 1
27 59305 1 1 9 ALA O O -11.568 -13.662 0.056 1.00 . A A . 9 ALA O 1 1
27 59306 1 1 10 GLU C C -9.707 -14.244 -1.788 1.00 . A A . 10 GLU C 1 1
27 59307 1 1 10 GLU CA C -10.978 -14.091 -2.626 1.00 . A A . 10 GLU CA 1 1
27 59308 1 1 10 GLU CB C -10.637 -13.849 -4.098 1.00 . A A . 10 GLU CB 1 1
27 59309 1 1 10 GLU CD C -11.104 -14.722 -6.418 1.00 . A A . 10 GLU CD 1 1
27 59310 1 1 10 GLU CG C -10.939 -15.089 -4.942 1.00 . A A . 10 GLU CG 1 1
27 59311 1 1 10 GLU H H -12.177 -12.396 -2.787 1.00 . A A . 10 GLU H 1 1
27 59312 1 1 10 GLU HA H -11.586 -14.992 -2.544 1.00 . A A . 10 GLU HA 1 1
27 59313 1 1 10 GLU HB2 H -11.211 -13.002 -4.473 1.00 . A A . 10 GLU HB2 1 1
27 59314 1 1 10 GLU HB3 H -9.583 -13.587 -4.193 1.00 . A A . 10 GLU HB3 1 1
27 59315 1 1 10 GLU HE2 H -12.197 -14.935 -7.936 1.00 . A A . 10 GLU HE2 1 1
27 59316 1 1 10 GLU HG2 H -10.131 -15.813 -4.832 1.00 . A A . 10 GLU HG2 1 1
27 59317 1 1 10 GLU HG3 H -11.848 -15.568 -4.579 1.00 . A A . 10 GLU HG3 1 1
27 59318 1 1 10 GLU N N -11.803 -13.018 -2.100 1.00 . A A . 10 GLU N 1 1
27 59319 1 1 10 GLU O O -9.381 -15.344 -1.343 1.00 . A A . 10 GLU O 1 1
27 59320 1 1 10 GLU OE1 O -10.197 -14.121 -7.013 1.00 . A A . 10 GLU OE1 1 1
27 59321 1 1 10 GLU OE2 O -12.223 -15.083 -6.948 1.00 . A A . 10 GLU OE2 1 1
27 59322 1 1 11 TYR C C -7.904 -14.064 0.380 1.00 . A A . 11 TYR C 1 1
27 59323 1 1 11 TYR CA C -7.796 -13.121 -0.820 1.00 . A A . 11 TYR CA 1 1
27 59324 1 1 11 TYR CB C -7.623 -11.687 -0.313 1.00 . A A . 11 TYR CB 1 1
27 59325 1 1 11 TYR CD1 C -5.123 -11.648 0.013 1.00 . A A . 11 TYR CD1 1 1
27 59326 1 1 11 TYR CD2 C -6.518 -11.126 1.883 1.00 . A A . 11 TYR CD2 1 1
27 59327 1 1 11 TYR CE1 C -3.954 -11.454 0.831 1.00 . A A . 11 TYR CE1 1 1
27 59328 1 1 11 TYR CE2 C -5.349 -10.931 2.700 1.00 . A A . 11 TYR CE2 1 1
27 59329 1 1 11 TYR CG C -6.381 -11.480 0.556 1.00 . A A . 11 TYR CG 1 1
27 59330 1 1 11 TYR CZ C -4.125 -11.105 2.134 1.00 . A A . 11 TYR CZ 1 1
27 59331 1 1 11 TYR H H -9.296 -12.235 -1.963 1.00 . A A . 11 TYR H 1 1
27 59332 1 1 11 TYR HA H -6.987 -13.459 -1.467 1.00 . A A . 11 TYR HA 1 1
27 59333 1 1 11 TYR HB2 H -7.572 -11.014 -1.169 1.00 . A A . 11 TYR HB2 1 1
27 59334 1 1 11 TYR HB3 H -8.506 -11.406 0.261 1.00 . A A . 11 TYR HB3 1 1
27 59335 1 1 11 TYR HD1 H -5.015 -11.929 -1.035 1.00 . A A . 11 TYR HD1 1 1
27 59336 1 1 11 TYR HD2 H -7.512 -10.993 2.311 1.00 . A A . 11 TYR HD2 1 1
27 59337 1 1 11 TYR HE1 H -2.955 -11.583 0.415 1.00 . A A . 11 TYR HE1 1 1
27 59338 1 1 11 TYR HE2 H -5.444 -10.651 3.750 1.00 . A A . 11 TYR HE2 1 1
27 59339 1 1 11 TYR HH H -3.210 -11.206 3.847 1.00 . A A . 11 TYR HH 1 1
27 59340 1 1 11 TYR N N -9.024 -13.125 -1.597 1.00 . A A . 11 TYR N 1 1
27 59341 1 1 11 TYR O O -7.205 -15.074 0.445 1.00 . A A . 11 TYR O 1 1
27 59342 1 1 11 TYR OH O -3.021 -10.921 2.907 1.00 . A A . 11 TYR OH 1 1
27 59343 1 1 12 ALA C C -9.006 -15.983 2.114 1.00 . A A . 12 ALA C 1 1
27 59344 1 1 12 ALA CA C -8.993 -14.501 2.495 1.00 . A A . 12 ALA CA 1 1
27 59345 1 1 12 ALA CB C -10.287 -14.064 3.184 1.00 . A A . 12 ALA CB 1 1
27 59346 1 1 12 ALA H H -9.349 -12.877 1.241 1.00 . A A . 12 ALA H 1 1
27 59347 1 1 12 ALA HA H -8.157 -14.315 3.169 1.00 . A A . 12 ALA HA 1 1
27 59348 1 1 12 ALA HB1 H -11.064 -14.806 3.001 1.00 . A A . 12 ALA HB1 1 1
27 59349 1 1 12 ALA HB2 H -10.116 -13.975 4.257 1.00 . A A . 12 ALA HB2 1 1
27 59350 1 1 12 ALA HB3 H -10.604 -13.100 2.785 1.00 . A A . 12 ALA HB3 1 1
27 59351 1 1 12 ALA N N -8.785 -13.700 1.301 1.00 . A A . 12 ALA N 1 1
27 59352 1 1 12 ALA O O -8.236 -16.774 2.656 1.00 . A A . 12 ALA O 1 1
27 59353 1 1 13 ALA C C -8.620 -18.292 0.558 1.00 . A A . 13 ALA C 1 1
27 59354 1 1 13 ALA CA C -10.015 -17.687 0.725 1.00 . A A . 13 ALA CA 1 1
27 59355 1 1 13 ALA CB C -10.825 -17.719 -0.572 1.00 . A A . 13 ALA CB 1 1
27 59356 1 1 13 ALA H H -10.514 -15.665 0.750 1.00 . A A . 13 ALA H 1 1
27 59357 1 1 13 ALA HA H -10.555 -18.245 1.490 1.00 . A A . 13 ALA HA 1 1
27 59358 1 1 13 ALA HB1 H -11.557 -16.912 -0.564 1.00 . A A . 13 ALA HB1 1 1
27 59359 1 1 13 ALA HB2 H -10.154 -17.593 -1.422 1.00 . A A . 13 ALA HB2 1 1
27 59360 1 1 13 ALA HB3 H -11.340 -18.676 -0.655 1.00 . A A . 13 ALA HB3 1 1
27 59361 1 1 13 ALA N N -9.891 -16.314 1.185 1.00 . A A . 13 ALA N 1 1
27 59362 1 1 13 ALA O O -8.403 -19.459 0.880 1.00 . A A . 13 ALA O 1 1
27 59363 1 1 14 ALA C C -5.568 -17.814 1.156 1.00 . A A . 14 ALA C 1 1
27 59364 1 1 14 ALA CA C -6.342 -17.911 -0.160 1.00 . A A . 14 ALA CA 1 1
27 59365 1 1 14 ALA CB C -5.706 -17.076 -1.274 1.00 . A A . 14 ALA CB 1 1
27 59366 1 1 14 ALA H H -7.895 -16.523 -0.206 1.00 . A A . 14 ALA H 1 1
27 59367 1 1 14 ALA HA H -6.374 -18.953 -0.478 1.00 . A A . 14 ALA HA 1 1
27 59368 1 1 14 ALA HB1 H -6.476 -16.764 -1.979 1.00 . A A . 14 ALA HB1 1 1
27 59369 1 1 14 ALA HB2 H -5.230 -16.196 -0.841 1.00 . A A . 14 ALA HB2 1 1
27 59370 1 1 14 ALA HB3 H -4.958 -17.674 -1.794 1.00 . A A . 14 ALA HB3 1 1
27 59371 1 1 14 ALA N N -7.710 -17.471 0.054 1.00 . A A . 14 ALA N 1 1
27 59372 1 1 14 ALA O O -4.863 -18.747 1.535 1.00 . A A . 14 ALA O 1 1
27 59373 1 1 15 ASN C C -6.078 -16.024 4.134 1.00 . A A . 15 ASN C 1 1
27 59374 1 1 15 ASN CA C -5.050 -16.445 3.081 1.00 . A A . 15 ASN CA 1 1
27 59375 1 1 15 ASN CB C -4.015 -15.325 2.957 1.00 . A A . 15 ASN CB 1 1
27 59376 1 1 15 ASN CG C -2.953 -15.673 1.912 1.00 . A A . 15 ASN CG 1 1
27 59377 1 1 15 ASN H H -6.301 -15.921 1.500 1.00 . A A . 15 ASN H 1 1
27 59378 1 1 15 ASN HA H -4.567 -17.391 3.325 1.00 . A A . 15 ASN HA 1 1
27 59379 1 1 15 ASN HB2 H -4.512 -14.395 2.680 1.00 . A A . 15 ASN HB2 1 1
27 59380 1 1 15 ASN HB3 H -3.539 -15.156 3.923 1.00 . A A . 15 ASN HB3 1 1
27 59381 1 1 15 ASN HD21 H -4.173 -14.915 0.487 1.00 . A A . 15 ASN HD21 1 1
27 59382 1 1 15 ASN HD22 H -2.661 -15.535 -0.086 1.00 . A A . 15 ASN HD22 1 1
27 59383 1 1 15 ASN N N -5.725 -16.676 1.816 1.00 . A A . 15 ASN N 1 1
27 59384 1 1 15 ASN ND2 N -3.290 -15.347 0.668 1.00 . A A . 15 ASN ND2 1 1
27 59385 1 1 15 ASN O O -6.220 -14.839 4.428 1.00 . A A . 15 ASN O 1 1
27 59386 1 1 15 ASN OD1 O -1.896 -16.203 2.216 1.00 . A A . 15 ASN OD1 1 1
27 59387 1 1 16 PRO C C -7.151 -16.467 7.047 1.00 . A A . 16 PRO C 1 1
27 59388 1 1 16 PRO CA C -7.796 -16.794 5.699 1.00 . A A . 16 PRO CA 1 1
27 59389 1 1 16 PRO CB C -8.640 -18.058 5.736 1.00 . A A . 16 PRO CB 1 1
27 59390 1 1 16 PRO CD C -6.644 -18.462 4.361 1.00 . A A . 16 PRO CD 1 1
27 59391 1 1 16 PRO CG C -7.798 -19.141 5.081 1.00 . A A . 16 PRO CG 1 1
27 59392 1 1 16 PRO HA H -8.340 -15.992 5.455 1.00 . A A . 16 PRO HA 1 1
27 59393 1 1 16 PRO HB2 H -8.896 -18.327 6.761 1.00 . A A . 16 PRO HB2 1 1
27 59394 1 1 16 PRO HB3 H -9.579 -17.916 5.200 1.00 . A A . 16 PRO HB3 1 1
27 59395 1 1 16 PRO HD2 H -5.683 -18.851 4.698 1.00 . A A . 16 PRO HD2 1 1
27 59396 1 1 16 PRO HD3 H -6.696 -18.629 3.285 1.00 . A A . 16 PRO HD3 1 1
27 59397 1 1 16 PRO HG2 H -7.423 -19.838 5.831 1.00 . A A . 16 PRO HG2 1 1
27 59398 1 1 16 PRO HG3 H -8.398 -19.719 4.380 1.00 . A A . 16 PRO HG3 1 1
27 59399 1 1 16 PRO N N -6.786 -17.046 4.686 1.00 . A A . 16 PRO N 1 1
27 59400 1 1 16 PRO O O -7.385 -15.398 7.609 1.00 . A A . 16 PRO O 1 1
27 59401 1 1 17 THR C C -4.156 -17.341 8.614 1.00 . A A . 17 THR C 1 1
27 59402 1 1 17 THR CA C -5.670 -17.233 8.800 1.00 . A A . 17 THR CA 1 1
27 59403 1 1 17 THR CB C -6.236 -18.258 9.784 1.00 . A A . 17 THR CB 1 1
27 59404 1 1 17 THR CG2 C -7.751 -18.130 9.957 1.00 . A A . 17 THR CG2 1 1
27 59405 1 1 17 THR H H -6.166 -18.274 7.066 1.00 . A A . 17 THR H 1 1
27 59406 1 1 17 THR HA H -5.877 -16.226 9.165 1.00 . A A . 17 THR HA 1 1
27 59407 1 1 17 THR HB H -5.728 -18.196 10.746 1.00 . A A . 17 THR HB 1 1
27 59408 1 1 17 THR HG1 H -6.421 -20.249 9.690 1.00 . A A . 17 THR HG1 1 1
27 59409 1 1 17 THR HG21 H -8.024 -17.075 10.003 1.00 . A A . 17 THR HG21 1 1
27 59410 1 1 17 THR HG22 H -8.255 -18.599 9.112 1.00 . A A . 17 THR HG22 1 1
27 59411 1 1 17 THR HG23 H -8.054 -18.623 10.881 1.00 . A A . 17 THR HG23 1 1
27 59412 1 1 17 THR N N -6.351 -17.407 7.528 1.00 . A A . 17 THR N 1 1
27 59413 1 1 17 THR O O -3.684 -18.084 7.755 1.00 . A A . 17 THR O 1 1
27 59414 1 1 17 THR OG1 O -6.068 -19.507 9.119 1.00 . A A . 17 THR OG1 1 1
27 59415 1 1 18 GLY C C -1.431 -15.165 9.422 1.00 . A A . 18 GLY C 1 1
27 59416 1 1 18 GLY CA C -1.984 -16.590 9.368 1.00 . A A . 18 GLY CA 1 1
27 59417 1 1 18 GLY H H -3.827 -15.986 10.128 1.00 . A A . 18 GLY H 1 1
27 59418 1 1 18 GLY HA2 H -1.581 -17.172 10.197 1.00 . A A . 18 GLY HA2 1 1
27 59419 1 1 18 GLY HA3 H -1.658 -17.077 8.449 1.00 . A A . 18 GLY HA3 1 1
27 59420 1 1 18 GLY N N -3.436 -16.588 9.432 1.00 . A A . 18 GLY N 1 1
27 59421 1 1 18 GLY O O -2.124 -14.242 9.846 1.00 . A A . 18 GLY O 1 1
27 59422 1 1 19 PRO C C -0.028 -12.855 7.831 1.00 . A A . 19 PRO C 1 1
27 59423 1 1 19 PRO CA C 0.501 -13.730 8.969 1.00 . A A . 19 PRO CA 1 1
27 59424 1 1 19 PRO CB C 1.984 -14.038 8.842 1.00 . A A . 19 PRO CB 1 1
27 59425 1 1 19 PRO CD C 0.698 -16.098 8.468 1.00 . A A . 19 PRO CD 1 1
27 59426 1 1 19 PRO CG C 2.070 -15.461 8.316 1.00 . A A . 19 PRO CG 1 1
27 59427 1 1 19 PRO HA H 0.297 -13.234 9.813 1.00 . A A . 19 PRO HA 1 1
27 59428 1 1 19 PRO HB2 H 2.471 -13.340 8.160 1.00 . A A . 19 PRO HB2 1 1
27 59429 1 1 19 PRO HB3 H 2.486 -13.946 9.805 1.00 . A A . 19 PRO HB3 1 1
27 59430 1 1 19 PRO HD2 H 0.330 -16.478 7.515 1.00 . A A . 19 PRO HD2 1 1
27 59431 1 1 19 PRO HD3 H 0.728 -16.942 9.157 1.00 . A A . 19 PRO HD3 1 1
27 59432 1 1 19 PRO HG2 H 2.379 -15.464 7.270 1.00 . A A . 19 PRO HG2 1 1
27 59433 1 1 19 PRO HG3 H 2.818 -16.029 8.870 1.00 . A A . 19 PRO HG3 1 1
27 59434 1 1 19 PRO N N -0.153 -15.027 8.976 1.00 . A A . 19 PRO N 1 1
27 59435 1 1 19 PRO O O -0.272 -11.664 8.021 1.00 . A A . 19 PRO O 1 1
27 59436 1 1 20 ALA C C -2.210 -12.664 5.588 1.00 . A A . 20 ALA C 1 1
27 59437 1 1 20 ALA CA C -0.686 -12.772 5.505 1.00 . A A . 20 ALA CA 1 1
27 59438 1 1 20 ALA CB C -0.220 -13.491 4.238 1.00 . A A . 20 ALA CB 1 1
27 59439 1 1 20 ALA H H 0.010 -14.448 6.528 1.00 . A A . 20 ALA H 1 1
27 59440 1 1 20 ALA HA H -0.258 -11.770 5.517 1.00 . A A . 20 ALA HA 1 1
27 59441 1 1 20 ALA HB1 H 0.648 -12.977 3.826 1.00 . A A . 20 ALA HB1 1 1
27 59442 1 1 20 ALA HB2 H 0.048 -14.519 4.481 1.00 . A A . 20 ALA HB2 1 1
27 59443 1 1 20 ALA HB3 H -1.025 -13.490 3.503 1.00 . A A . 20 ALA HB3 1 1
27 59444 1 1 20 ALA N N -0.190 -13.479 6.674 1.00 . A A . 20 ALA N 1 1
27 59445 1 1 20 ALA O O -2.915 -13.069 4.666 1.00 . A A . 20 ALA O 1 1
27 59446 1 1 21 SER C C -4.390 -10.544 7.446 1.00 . A A . 21 SER C 1 1
27 59447 1 1 21 SER CA C -4.100 -11.950 6.917 1.00 . A A . 21 SER CA 1 1
27 59448 1 1 21 SER CB C -4.637 -13.003 7.889 1.00 . A A . 21 SER CB 1 1
27 59449 1 1 21 SER H H -2.092 -11.789 7.448 1.00 . A A . 21 SER H 1 1
27 59450 1 1 21 SER HA H -4.558 -12.093 5.939 1.00 . A A . 21 SER HA 1 1
27 59451 1 1 21 SER HB2 H -5.715 -12.884 7.993 1.00 . A A . 21 SER HB2 1 1
27 59452 1 1 21 SER HB3 H -4.464 -13.998 7.478 1.00 . A A . 21 SER HB3 1 1
27 59453 1 1 21 SER HG H -3.122 -13.338 9.153 1.00 . A A . 21 SER HG 1 1
27 59454 1 1 21 SER N N -2.673 -12.116 6.702 1.00 . A A . 21 SER N 1 1
27 59455 1 1 21 SER O O -3.468 -9.803 7.786 1.00 . A A . 21 SER O 1 1
27 59456 1 1 21 SER OG O -4.024 -12.907 9.172 1.00 . A A . 21 SER OG 1 1
27 59457 1 1 22 VAL C C -5.742 -8.783 9.462 1.00 . A A . 22 VAL C 1 1
27 59458 1 1 22 VAL CA C -6.095 -8.914 7.979 1.00 . A A . 22 VAL CA 1 1
27 59459 1 1 22 VAL CB C -7.586 -8.710 7.700 1.00 . A A . 22 VAL CB 1 1
27 59460 1 1 22 VAL CG1 C -8.050 -7.333 8.179 1.00 . A A . 22 VAL CG1 1 1
27 59461 1 1 22 VAL CG2 C -7.897 -8.908 6.215 1.00 . A A . 22 VAL CG2 1 1
27 59462 1 1 22 VAL H H -6.416 -10.827 7.220 1.00 . A A . 22 VAL H 1 1
27 59463 1 1 22 VAL HA H -5.541 -8.161 7.419 1.00 . A A . 22 VAL HA 1 1
27 59464 1 1 22 VAL HB H -8.138 -9.464 8.261 1.00 . A A . 22 VAL HB 1 1
27 59465 1 1 22 VAL HG11 H -7.222 -6.821 8.668 1.00 . A A . 22 VAL HG11 1 1
27 59466 1 1 22 VAL HG12 H -8.387 -6.746 7.324 1.00 . A A . 22 VAL HG12 1 1
27 59467 1 1 22 VAL HG13 H -8.872 -7.452 8.885 1.00 . A A . 22 VAL HG13 1 1
27 59468 1 1 22 VAL HG21 H -8.570 -8.120 5.877 1.00 . A A . 22 VAL HG21 1 1
27 59469 1 1 22 VAL HG22 H -6.971 -8.867 5.641 1.00 . A A . 22 VAL HG22 1 1
27 59470 1 1 22 VAL HG23 H -8.372 -9.879 6.070 1.00 . A A . 22 VAL HG23 1 1
27 59471 1 1 22 VAL N N -5.673 -10.218 7.498 1.00 . A A . 22 VAL N 1 1
27 59472 1 1 22 VAL O O -5.358 -7.708 9.920 1.00 . A A . 22 VAL O 1 1
27 59473 1 1 23 GLN C C -4.096 -10.189 11.818 1.00 . A A . 23 GLN C 1 1
27 59474 1 1 23 GLN CA C -5.584 -9.917 11.593 1.00 . A A . 23 GLN CA 1 1
27 59475 1 1 23 GLN CB C -6.447 -10.952 12.319 1.00 . A A . 23 GLN CB 1 1
27 59476 1 1 23 GLN CD C -7.005 -13.401 12.540 1.00 . A A . 23 GLN CD 1 1
27 59477 1 1 23 GLN CG C -6.096 -12.371 11.866 1.00 . A A . 23 GLN CG 1 1
27 59478 1 1 23 GLN H H -6.197 -10.764 9.792 1.00 . A A . 23 GLN H 1 1
27 59479 1 1 23 GLN HA H -5.838 -8.921 11.959 1.00 . A A . 23 GLN HA 1 1
27 59480 1 1 23 GLN HB2 H -6.300 -10.862 13.395 1.00 . A A . 23 GLN HB2 1 1
27 59481 1 1 23 GLN HB3 H -7.501 -10.754 12.123 1.00 . A A . 23 GLN HB3 1 1
27 59482 1 1 23 GLN HE21 H -6.106 -14.844 11.440 1.00 . A A . 23 GLN HE21 1 1
27 59483 1 1 23 GLN HE22 H -7.349 -15.396 12.512 1.00 . A A . 23 GLN HE22 1 1
27 59484 1 1 23 GLN HG2 H -6.195 -12.446 10.784 1.00 . A A . 23 GLN HG2 1 1
27 59485 1 1 23 GLN HG3 H -5.055 -12.586 12.107 1.00 . A A . 23 GLN HG3 1 1
27 59486 1 1 23 GLN N N -5.884 -9.893 10.172 1.00 . A A . 23 GLN N 1 1
27 59487 1 1 23 GLN NE2 N -6.803 -14.650 12.130 1.00 . A A . 23 GLN NE2 1 1
27 59488 1 1 23 GLN O O -3.478 -9.592 12.699 1.00 . A A . 23 GLN O 1 1
27 59489 1 1 23 GLN OE1 O -7.835 -13.083 13.375 1.00 . A A . 23 GLN OE1 1 1
27 59490 1 1 24 GLY C C -1.270 -10.203 11.068 1.00 . A A . 24 GLY C 1 1
27 59491 1 1 24 GLY CA C -2.158 -11.449 11.105 1.00 . A A . 24 GLY CA 1 1
27 59492 1 1 24 GLY H H -4.072 -11.570 10.292 1.00 . A A . 24 GLY H 1 1
27 59493 1 1 24 GLY HA2 H -1.983 -11.997 12.031 1.00 . A A . 24 GLY HA2 1 1
27 59494 1 1 24 GLY HA3 H -1.890 -12.115 10.285 1.00 . A A . 24 GLY HA3 1 1
27 59495 1 1 24 GLY N N -3.563 -11.090 11.006 1.00 . A A . 24 GLY N 1 1
27 59496 1 1 24 GLY O O -0.301 -10.105 11.820 1.00 . A A . 24 GLY O 1 1
27 59497 1 1 25 MET C C -1.195 -7.078 11.184 1.00 . A A . 25 MET C 1 1
27 59498 1 1 25 MET CA C -0.881 -8.048 10.043 1.00 . A A . 25 MET CA 1 1
27 59499 1 1 25 MET CB C -1.229 -7.392 8.705 1.00 . A A . 25 MET CB 1 1
27 59500 1 1 25 MET CE C -2.786 -7.207 6.098 1.00 . A A . 25 MET CE 1 1
27 59501 1 1 25 MET CG C -2.586 -6.689 8.775 1.00 . A A . 25 MET CG 1 1
27 59502 1 1 25 MET H H -2.422 -9.370 9.580 1.00 . A A . 25 MET H 1 1
27 59503 1 1 25 MET HA H 0.169 -8.338 10.082 1.00 . A A . 25 MET HA 1 1
27 59504 1 1 25 MET HB2 H -0.456 -6.671 8.437 1.00 . A A . 25 MET HB2 1 1
27 59505 1 1 25 MET HB3 H -1.247 -8.147 7.919 1.00 . A A . 25 MET HB3 1 1
27 59506 1 1 25 MET HE1 H -1.741 -7.502 6.000 1.00 . A A . 25 MET HE1 1 1
27 59507 1 1 25 MET HE2 H -3.367 -8.050 6.472 1.00 . A A . 25 MET HE2 1 1
27 59508 1 1 25 MET HE3 H -3.170 -6.905 5.124 1.00 . A A . 25 MET HE3 1 1
27 59509 1 1 25 MET HG2 H -3.372 -7.417 8.974 1.00 . A A . 25 MET HG2 1 1
27 59510 1 1 25 MET HG3 H -2.594 -5.978 9.601 1.00 . A A . 25 MET HG3 1 1
27 59511 1 1 25 MET N N -1.633 -9.283 10.187 1.00 . A A . 25 MET N 1 1
27 59512 1 1 25 MET O O -0.418 -6.166 11.460 1.00 . A A . 25 MET O 1 1
27 59513 1 1 25 MET SD S -2.915 -5.841 7.239 1.00 . A A . 25 MET SD 1 1
27 59514 1 1 26 SER C C -1.906 -6.752 14.157 1.00 . A A . 26 SER C 1 1
27 59515 1 1 26 SER CA C -2.763 -6.467 12.921 1.00 . A A . 26 SER CA 1 1
27 59516 1 1 26 SER CB C -4.243 -6.685 13.240 1.00 . A A . 26 SER CB 1 1
27 59517 1 1 26 SER H H -2.963 -8.053 11.586 1.00 . A A . 26 SER H 1 1
27 59518 1 1 26 SER HA H -2.613 -5.444 12.579 1.00 . A A . 26 SER HA 1 1
27 59519 1 1 26 SER HB2 H -4.844 -5.970 12.679 1.00 . A A . 26 SER HB2 1 1
27 59520 1 1 26 SER HB3 H -4.543 -7.680 12.911 1.00 . A A . 26 SER HB3 1 1
27 59521 1 1 26 SER HG H -4.049 -5.737 14.992 1.00 . A A . 26 SER HG 1 1
27 59522 1 1 26 SER N N -2.336 -7.309 11.816 1.00 . A A . 26 SER N 1 1
27 59523 1 1 26 SER O O -1.948 -6.002 15.131 1.00 . A A . 26 SER O 1 1
27 59524 1 1 26 SER OG O -4.516 -6.545 14.632 1.00 . A A . 26 SER OG 1 1
27 59525 1 1 27 GLN C C 1.148 -7.763 14.916 1.00 . A A . 27 GLN C 1 1
27 59526 1 1 27 GLN CA C -0.285 -8.230 15.176 1.00 . A A . 27 GLN CA 1 1
27 59527 1 1 27 GLN CB C -0.338 -9.742 15.401 1.00 . A A . 27 GLN CB 1 1
27 59528 1 1 27 GLN CD C -1.470 -11.472 16.845 1.00 . A A . 27 GLN CD 1 1
27 59529 1 1 27 GLN CG C -1.638 -10.148 16.097 1.00 . A A . 27 GLN CG 1 1
27 59530 1 1 27 GLN H H -1.123 -8.441 13.280 1.00 . A A . 27 GLN H 1 1
27 59531 1 1 27 GLN HA H -0.686 -7.724 16.054 1.00 . A A . 27 GLN HA 1 1
27 59532 1 1 27 GLN HB2 H -0.256 -10.259 14.445 1.00 . A A . 27 GLN HB2 1 1
27 59533 1 1 27 GLN HB3 H 0.514 -10.053 16.005 1.00 . A A . 27 GLN HB3 1 1
27 59534 1 1 27 GLN HE21 H -1.087 -10.418 18.530 1.00 . A A . 27 GLN HE21 1 1
27 59535 1 1 27 GLN HE22 H -1.048 -12.141 18.709 1.00 . A A . 27 GLN HE22 1 1
27 59536 1 1 27 GLN HG2 H -1.940 -9.368 16.796 1.00 . A A . 27 GLN HG2 1 1
27 59537 1 1 27 GLN HG3 H -2.436 -10.241 15.360 1.00 . A A . 27 GLN HG3 1 1
27 59538 1 1 27 GLN N N -1.150 -7.837 14.076 1.00 . A A . 27 GLN N 1 1
27 59539 1 1 27 GLN NE2 N -1.178 -11.332 18.134 1.00 . A A . 27 GLN NE2 1 1
27 59540 1 1 27 GLN O O 2.087 -8.254 15.541 1.00 . A A . 27 GLN O 1 1
27 59541 1 1 27 GLN OE1 O -1.598 -12.550 16.287 1.00 . A A . 27 GLN OE1 1 1
27 59542 1 1 28 ASP C C 2.413 -4.846 13.145 1.00 . A A . 28 ASP C 1 1
27 59543 1 1 28 ASP CA C 2.576 -6.283 13.642 1.00 . A A . 28 ASP CA 1 1
27 59544 1 1 28 ASP CB C 3.226 -7.100 12.523 1.00 . A A . 28 ASP CB 1 1
27 59545 1 1 28 ASP CG C 4.353 -8.031 12.973 1.00 . A A . 28 ASP CG 1 1
27 59546 1 1 28 ASP H H 0.503 -6.427 13.489 1.00 . A A . 28 ASP H 1 1
27 59547 1 1 28 ASP HA H 3.166 -6.344 14.557 1.00 . A A . 28 ASP HA 1 1
27 59548 1 1 28 ASP HB2 H 2.455 -7.696 12.034 1.00 . A A . 28 ASP HB2 1 1
27 59549 1 1 28 ASP HB3 H 3.620 -6.412 11.775 1.00 . A A . 28 ASP HB3 1 1
27 59550 1 1 28 ASP HD2 H 3.941 -9.239 11.589 1.00 . A A . 28 ASP HD2 1 1
27 59551 1 1 28 ASP N N 1.272 -6.821 13.992 1.00 . A A . 28 ASP N 1 1
27 59552 1 1 28 ASP O O 1.295 -4.389 12.910 1.00 . A A . 28 ASP O 1 1
27 59553 1 1 28 ASP OD1 O 5.265 -7.622 13.707 1.00 . A A . 28 ASP OD1 1 1
27 59554 1 1 28 ASP OD2 O 4.269 -9.241 12.533 1.00 . A A . 28 ASP OD2 1 1
27 59555 1 1 29 PRO C C 3.296 -2.706 11.028 1.00 . A A . 29 PRO C 1 1
27 59556 1 1 29 PRO CA C 3.570 -2.777 12.532 1.00 . A A . 29 PRO CA 1 1
27 59557 1 1 29 PRO CB C 4.937 -2.230 12.912 1.00 . A A . 29 PRO CB 1 1
27 59558 1 1 29 PRO CD C 4.916 -4.661 13.266 1.00 . A A . 29 PRO CD 1 1
27 59559 1 1 29 PRO CG C 5.819 -3.444 13.155 1.00 . A A . 29 PRO CG 1 1
27 59560 1 1 29 PRO HA H 2.831 -2.265 12.969 1.00 . A A . 29 PRO HA 1 1
27 59561 1 1 29 PRO HB2 H 5.343 -1.605 12.117 1.00 . A A . 29 PRO HB2 1 1
27 59562 1 1 29 PRO HB3 H 4.873 -1.608 13.805 1.00 . A A . 29 PRO HB3 1 1
27 59563 1 1 29 PRO HD2 H 5.199 -5.431 12.549 1.00 . A A . 29 PRO HD2 1 1
27 59564 1 1 29 PRO HD3 H 4.978 -5.111 14.257 1.00 . A A . 29 PRO HD3 1 1
27 59565 1 1 29 PRO HG2 H 6.530 -3.568 12.339 1.00 . A A . 29 PRO HG2 1 1
27 59566 1 1 29 PRO HG3 H 6.401 -3.316 14.068 1.00 . A A . 29 PRO HG3 1 1
27 59567 1 1 29 PRO N N 3.574 -4.153 12.997 1.00 . A A . 29 PRO N 1 1
27 59568 1 1 29 PRO O O 3.830 -3.503 10.258 1.00 . A A . 29 PRO O 1 1
27 59569 1 1 30 VAL C C 3.180 -2.211 8.377 1.00 . A A . 30 VAL C 1 1
27 59570 1 1 30 VAL CA C 2.111 -1.561 9.258 1.00 . A A . 30 VAL CA 1 1
27 59571 1 1 30 VAL CB C 1.915 -0.073 8.960 1.00 . A A . 30 VAL CB 1 1
27 59572 1 1 30 VAL CG1 C 1.894 0.747 10.252 1.00 . A A . 30 VAL CG1 1 1
27 59573 1 1 30 VAL CG2 C 2.992 0.441 8.002 1.00 . A A . 30 VAL CG2 1 1
27 59574 1 1 30 VAL H H 2.033 -1.102 11.288 1.00 . A A . 30 VAL H 1 1
27 59575 1 1 30 VAL HA H 1.161 -2.067 9.089 1.00 . A A . 30 VAL HA 1 1
27 59576 1 1 30 VAL HB H 0.948 0.046 8.472 1.00 . A A . 30 VAL HB 1 1
27 59577 1 1 30 VAL HG11 H 1.029 0.459 10.850 1.00 . A A . 30 VAL HG11 1 1
27 59578 1 1 30 VAL HG12 H 2.806 0.558 10.818 1.00 . A A . 30 VAL HG12 1 1
27 59579 1 1 30 VAL HG13 H 1.830 1.807 10.008 1.00 . A A . 30 VAL HG13 1 1
27 59580 1 1 30 VAL HG21 H 2.752 1.460 7.699 1.00 . A A . 30 VAL HG21 1 1
27 59581 1 1 30 VAL HG22 H 3.960 0.430 8.504 1.00 . A A . 30 VAL HG22 1 1
27 59582 1 1 30 VAL HG23 H 3.031 -0.200 7.122 1.00 . A A . 30 VAL HG23 1 1
27 59583 1 1 30 VAL N N 2.463 -1.746 10.656 1.00 . A A . 30 VAL N 1 1
27 59584 1 1 30 VAL O O 2.865 -3.032 7.517 1.00 . A A . 30 VAL O 1 1
27 59585 1 1 31 ALA C C 5.371 -3.867 7.713 1.00 . A A . 31 ALA C 1 1
27 59586 1 1 31 ALA CA C 5.539 -2.354 7.862 1.00 . A A . 31 ALA CA 1 1
27 59587 1 1 31 ALA CB C 6.852 -1.977 8.550 1.00 . A A . 31 ALA CB 1 1
27 59588 1 1 31 ALA H H 4.669 -1.151 9.323 1.00 . A A . 31 ALA H 1 1
27 59589 1 1 31 ALA HA H 5.517 -1.895 6.873 1.00 . A A . 31 ALA HA 1 1
27 59590 1 1 31 ALA HB1 H 6.662 -1.758 9.601 1.00 . A A . 31 ALA HB1 1 1
27 59591 1 1 31 ALA HB2 H 7.554 -2.807 8.473 1.00 . A A . 31 ALA HB2 1 1
27 59592 1 1 31 ALA HB3 H 7.276 -1.096 8.067 1.00 . A A . 31 ALA HB3 1 1
27 59593 1 1 31 ALA N N 4.422 -1.819 8.622 1.00 . A A . 31 ALA N 1 1
27 59594 1 1 31 ALA O O 4.782 -4.338 6.742 1.00 . A A . 31 ALA O 1 1
27 59595 1 1 32 VAL C C 4.390 -6.460 8.329 1.00 . A A . 32 VAL C 1 1
27 59596 1 1 32 VAL CA C 5.817 -6.038 8.682 1.00 . A A . 32 VAL CA 1 1
27 59597 1 1 32 VAL CB C 6.292 -6.598 10.025 1.00 . A A . 32 VAL CB 1 1
27 59598 1 1 32 VAL CG1 C 6.237 -8.127 10.031 1.00 . A A . 32 VAL CG1 1 1
27 59599 1 1 32 VAL CG2 C 7.698 -6.098 10.361 1.00 . A A . 32 VAL CG2 1 1
27 59600 1 1 32 VAL H H 6.378 -4.196 9.478 1.00 . A A . 32 VAL H 1 1
27 59601 1 1 32 VAL HA H 6.493 -6.401 7.907 1.00 . A A . 32 VAL HA 1 1
27 59602 1 1 32 VAL HB H 5.614 -6.235 10.797 1.00 . A A . 32 VAL HB 1 1
27 59603 1 1 32 VAL HG11 H 5.199 -8.453 10.100 1.00 . A A . 32 VAL HG11 1 1
27 59604 1 1 32 VAL HG12 H 6.679 -8.510 9.111 1.00 . A A . 32 VAL HG12 1 1
27 59605 1 1 32 VAL HG13 H 6.795 -8.507 10.887 1.00 . A A . 32 VAL HG13 1 1
27 59606 1 1 32 VAL HG21 H 8.328 -6.161 9.474 1.00 . A A . 32 VAL HG21 1 1
27 59607 1 1 32 VAL HG22 H 7.645 -5.062 10.696 1.00 . A A . 32 VAL HG22 1 1
27 59608 1 1 32 VAL HG23 H 8.123 -6.714 11.153 1.00 . A A . 32 VAL HG23 1 1
27 59609 1 1 32 VAL N N 5.901 -4.587 8.692 1.00 . A A . 32 VAL N 1 1
27 59610 1 1 32 VAL O O 4.186 -7.471 7.659 1.00 . A A . 32 VAL O 1 1
27 59611 1 1 33 ALA C C 1.841 -6.213 7.045 1.00 . A A . 33 ALA C 1 1
27 59612 1 1 33 ALA CA C 2.036 -5.943 8.538 1.00 . A A . 33 ALA CA 1 1
27 59613 1 1 33 ALA CB C 1.183 -4.775 9.037 1.00 . A A . 33 ALA CB 1 1
27 59614 1 1 33 ALA H H 3.613 -4.845 9.341 1.00 . A A . 33 ALA H 1 1
27 59615 1 1 33 ALA HA H 1.767 -6.839 9.099 1.00 . A A . 33 ALA HA 1 1
27 59616 1 1 33 ALA HB1 H 0.657 -4.324 8.195 1.00 . A A . 33 ALA HB1 1 1
27 59617 1 1 33 ALA HB2 H 0.459 -5.139 9.765 1.00 . A A . 33 ALA HB2 1 1
27 59618 1 1 33 ALA HB3 H 1.826 -4.030 9.504 1.00 . A A . 33 ALA HB3 1 1
27 59619 1 1 33 ALA N N 3.439 -5.665 8.796 1.00 . A A . 33 ALA N 1 1
27 59620 1 1 33 ALA O O 0.928 -6.941 6.656 1.00 . A A . 33 ALA O 1 1
27 59621 1 1 34 ALA C C 3.695 -6.803 4.368 1.00 . A A . 34 ALA C 1 1
27 59622 1 1 34 ALA CA C 2.647 -5.778 4.807 1.00 . A A . 34 ALA CA 1 1
27 59623 1 1 34 ALA CB C 2.838 -4.421 4.127 1.00 . A A . 34 ALA CB 1 1
27 59624 1 1 34 ALA H H 3.452 -5.022 6.573 1.00 . A A . 34 ALA H 1 1
27 59625 1 1 34 ALA HA H 1.655 -6.157 4.561 1.00 . A A . 34 ALA HA 1 1
27 59626 1 1 34 ALA HB1 H 1.878 -3.910 4.058 1.00 . A A . 34 ALA HB1 1 1
27 59627 1 1 34 ALA HB2 H 3.530 -3.815 4.713 1.00 . A A . 34 ALA HB2 1 1
27 59628 1 1 34 ALA HB3 H 3.244 -4.569 3.126 1.00 . A A . 34 ALA HB3 1 1
27 59629 1 1 34 ALA N N 2.713 -5.612 6.249 1.00 . A A . 34 ALA N 1 1
27 59630 1 1 34 ALA O O 3.548 -7.439 3.325 1.00 . A A . 34 ALA O 1 1
27 59631 1 1 35 SER C C 5.263 -9.299 4.902 1.00 . A A . 35 SER C 1 1
27 59632 1 1 35 SER CA C 5.802 -7.867 4.894 1.00 . A A . 35 SER CA 1 1
27 59633 1 1 35 SER CB C 6.946 -7.725 5.900 1.00 . A A . 35 SER CB 1 1
27 59634 1 1 35 SER H H 4.842 -6.409 6.031 1.00 . A A . 35 SER H 1 1
27 59635 1 1 35 SER HA H 6.158 -7.598 3.900 1.00 . A A . 35 SER HA 1 1
27 59636 1 1 35 SER HB2 H 7.184 -6.670 6.032 1.00 . A A . 35 SER HB2 1 1
27 59637 1 1 35 SER HB3 H 6.624 -8.103 6.871 1.00 . A A . 35 SER HB3 1 1
27 59638 1 1 35 SER HG H 8.807 -8.396 6.203 1.00 . A A . 35 SER HG 1 1
27 59639 1 1 35 SER N N 4.730 -6.931 5.185 1.00 . A A . 35 SER N 1 1
27 59640 1 1 35 SER O O 5.948 -10.226 4.474 1.00 . A A . 35 SER O 1 1
27 59641 1 1 35 SER OG O 8.114 -8.426 5.483 1.00 . A A . 35 SER OG 1 1
27 59642 1 1 36 ASN C C 2.597 -10.974 4.182 1.00 . A A . 36 ASN C 1 1
27 59643 1 1 36 ASN CA C 3.401 -10.737 5.462 1.00 . A A . 36 ASN CA 1 1
27 59644 1 1 36 ASN CB C 2.436 -10.815 6.647 1.00 . A A . 36 ASN CB 1 1
27 59645 1 1 36 ASN CG C 3.154 -10.498 7.960 1.00 . A A . 36 ASN CG 1 1
27 59646 1 1 36 ASN H H 3.489 -8.674 5.739 1.00 . A A . 36 ASN H 1 1
27 59647 1 1 36 ASN HA H 4.216 -11.450 5.580 1.00 . A A . 36 ASN HA 1 1
27 59648 1 1 36 ASN HB2 H 1.615 -10.115 6.499 1.00 . A A . 36 ASN HB2 1 1
27 59649 1 1 36 ASN HB3 H 1.999 -11.813 6.700 1.00 . A A . 36 ASN HB3 1 1
27 59650 1 1 36 ASN HD21 H 4.268 -12.168 7.701 1.00 . A A . 36 ASN HD21 1 1
27 59651 1 1 36 ASN HD22 H 4.615 -11.262 9.135 1.00 . A A . 36 ASN HD22 1 1
27 59652 1 1 36 ASN N N 4.040 -9.434 5.393 1.00 . A A . 36 ASN N 1 1
27 59653 1 1 36 ASN ND2 N 4.090 -11.382 8.293 1.00 . A A . 36 ASN ND2 1 1
27 59654 1 1 36 ASN O O 2.626 -12.068 3.620 1.00 . A A . 36 ASN O 1 1
27 59655 1 1 36 ASN OD1 O 2.877 -9.514 8.627 1.00 . A A . 36 ASN OD1 1 1
27 59656 1 1 37 ASN C C 1.670 -10.440 1.389 1.00 . A A . 37 ASN C 1 1
27 59657 1 1 37 ASN CA C 0.935 -10.065 2.678 1.00 . A A . 37 ASN CA 1 1
27 59658 1 1 37 ASN CB C 0.195 -8.749 2.434 1.00 . A A . 37 ASN CB 1 1
27 59659 1 1 37 ASN CG C -1.318 -8.971 2.387 1.00 . A A . 37 ASN CG 1 1
27 59660 1 1 37 ASN H H 1.980 -9.011 4.140 1.00 . A A . 37 ASN H 1 1
27 59661 1 1 37 ASN HA H 0.243 -10.842 3.005 1.00 . A A . 37 ASN HA 1 1
27 59662 1 1 37 ASN HB2 H 0.437 -8.039 3.225 1.00 . A A . 37 ASN HB2 1 1
27 59663 1 1 37 ASN HB3 H 0.530 -8.307 1.496 1.00 . A A . 37 ASN HB3 1 1
27 59664 1 1 37 ASN HD21 H -1.132 -9.502 0.443 1.00 . A A . 37 ASN HD21 1 1
27 59665 1 1 37 ASN HD22 H -2.746 -9.545 1.071 1.00 . A A . 37 ASN HD22 1 1
27 59666 1 1 37 ASN N N 1.897 -9.932 3.758 1.00 . A A . 37 ASN N 1 1
27 59667 1 1 37 ASN ND2 N -1.769 -9.373 1.202 1.00 . A A . 37 ASN ND2 1 1
27 59668 1 1 37 ASN O O 2.697 -9.848 1.062 1.00 . A A . 37 ASN O 1 1
27 59669 1 1 37 ASN OD1 O -2.029 -8.789 3.362 1.00 . A A . 37 ASN OD1 1 1
27 59670 1 1 38 PRO C C 1.430 -10.911 -1.702 1.00 . A A . 38 PRO C 1 1
27 59671 1 1 38 PRO CA C 1.690 -11.908 -0.571 1.00 . A A . 38 PRO CA 1 1
27 59672 1 1 38 PRO CB C 1.063 -13.269 -0.823 1.00 . A A . 38 PRO CB 1 1
27 59673 1 1 38 PRO CD C -0.116 -12.171 1.032 1.00 . A A . 38 PRO CD 1 1
27 59674 1 1 38 PRO CG C -0.190 -13.316 0.036 1.00 . A A . 38 PRO CG 1 1
27 59675 1 1 38 PRO HA H 2.684 -11.968 -0.482 1.00 . A A . 38 PRO HA 1 1
27 59676 1 1 38 PRO HB2 H 0.819 -13.398 -1.877 1.00 . A A . 38 PRO HB2 1 1
27 59677 1 1 38 PRO HB3 H 1.751 -14.071 -0.555 1.00 . A A . 38 PRO HB3 1 1
27 59678 1 1 38 PRO HD2 H -0.994 -11.528 0.963 1.00 . A A . 38 PRO HD2 1 1
27 59679 1 1 38 PRO HD3 H -0.071 -12.539 2.057 1.00 . A A . 38 PRO HD3 1 1
27 59680 1 1 38 PRO HG2 H -1.082 -13.226 -0.585 1.00 . A A . 38 PRO HG2 1 1
27 59681 1 1 38 PRO HG3 H -0.260 -14.271 0.557 1.00 . A A . 38 PRO HG3 1 1
27 59682 1 1 38 PRO N N 1.100 -11.447 0.675 1.00 . A A . 38 PRO N 1 1
27 59683 1 1 38 PRO O O 1.774 -11.171 -2.854 1.00 . A A . 38 PRO O 1 1
27 59684 1 1 39 GLU C C 1.187 -7.438 -1.906 1.00 . A A . 39 GLU C 1 1
27 59685 1 1 39 GLU CA C 0.516 -8.755 -2.304 1.00 . A A . 39 GLU CA 1 1
27 59686 1 1 39 GLU CB C -0.997 -8.576 -2.452 1.00 . A A . 39 GLU CB 1 1
27 59687 1 1 39 GLU CD C -2.329 -9.855 -4.169 1.00 . A A . 39 GLU CD 1 1
27 59688 1 1 39 GLU CG C -1.675 -9.906 -2.787 1.00 . A A . 39 GLU CG 1 1
27 59689 1 1 39 GLU H H 0.549 -9.588 -0.395 1.00 . A A . 39 GLU H 1 1
27 59690 1 1 39 GLU HA H 0.928 -9.109 -3.249 1.00 . A A . 39 GLU HA 1 1
27 59691 1 1 39 GLU HB2 H -1.411 -8.175 -1.527 1.00 . A A . 39 GLU HB2 1 1
27 59692 1 1 39 GLU HB3 H -1.206 -7.849 -3.236 1.00 . A A . 39 GLU HB3 1 1
27 59693 1 1 39 GLU HE2 H -2.109 -10.297 -5.986 1.00 . A A . 39 GLU HE2 1 1
27 59694 1 1 39 GLU HG2 H -0.941 -10.711 -2.758 1.00 . A A . 39 GLU HG2 1 1
27 59695 1 1 39 GLU HG3 H -2.428 -10.134 -2.032 1.00 . A A . 39 GLU HG3 1 1
27 59696 1 1 39 GLU N N 0.825 -9.791 -1.334 1.00 . A A . 39 GLU N 1 1
27 59697 1 1 39 GLU O O 1.120 -6.456 -2.643 1.00 . A A . 39 GLU O 1 1
27 59698 1 1 39 GLU OE1 O -3.390 -9.233 -4.330 1.00 . A A . 39 GLU OE1 1 1
27 59699 1 1 39 GLU OE2 O -1.695 -10.489 -5.096 1.00 . A A . 39 GLU OE2 1 1
27 59700 1 1 40 LEU C C 4.002 -6.564 -0.150 1.00 . A A . 40 LEU C 1 1
27 59701 1 1 40 LEU CA C 2.500 -6.282 -0.237 1.00 . A A . 40 LEU CA 1 1
27 59702 1 1 40 LEU CB C 1.882 -5.830 1.088 1.00 . A A . 40 LEU CB 1 1
27 59703 1 1 40 LEU CD1 C -0.103 -4.988 2.395 1.00 . A A . 40 LEU CD1 1 1
27 59704 1 1 40 LEU CD2 C -0.073 -4.811 -0.136 1.00 . A A . 40 LEU CD2 1 1
27 59705 1 1 40 LEU CG C 0.366 -5.623 1.084 1.00 . A A . 40 LEU CG 1 1
27 59706 1 1 40 LEU H H 1.867 -8.264 -0.148 1.00 . A A . 40 LEU H 1 1
27 59707 1 1 40 LEU HA H 2.341 -5.479 -0.957 1.00 . A A . 40 LEU HA 1 1
27 59708 1 1 40 LEU HB2 H 2.126 -6.570 1.850 1.00 . A A . 40 LEU HB2 1 1
27 59709 1 1 40 LEU HB3 H 2.356 -4.896 1.388 1.00 . A A . 40 LEU HB3 1 1
27 59710 1 1 40 LEU HD11 H 0.390 -4.025 2.529 1.00 . A A . 40 LEU HD11 1 1
27 59711 1 1 40 LEU HD12 H -1.183 -4.841 2.361 1.00 . A A . 40 LEU HD12 1 1
27 59712 1 1 40 LEU HD13 H 0.149 -5.644 3.228 1.00 . A A . 40 LEU HD13 1 1
27 59713 1 1 40 LEU HD21 H -1.129 -4.558 -0.042 1.00 . A A . 40 LEU HD21 1 1
27 59714 1 1 40 LEU HD22 H 0.516 -3.896 -0.195 1.00 . A A . 40 LEU HD22 1 1
27 59715 1 1 40 LEU HD23 H 0.080 -5.402 -1.039 1.00 . A A . 40 LEU HD23 1 1
27 59716 1 1 40 LEU HG H -0.112 -6.600 1.011 1.00 . A A . 40 LEU HG 1 1
27 59717 1 1 40 LEU N N 1.818 -7.461 -0.741 1.00 . A A . 40 LEU N 1 1
27 59718 1 1 40 LEU O O 4.818 -5.664 -0.338 1.00 . A A . 40 LEU O 1 1
27 59719 1 1 41 THR C C 6.572 -7.484 -0.769 1.00 . A A . 41 THR C 1 1
27 59720 1 1 41 THR CA C 5.708 -8.231 0.249 1.00 . A A . 41 THR CA 1 1
27 59721 1 1 41 THR CB C 5.764 -9.752 0.093 1.00 . A A . 41 THR CB 1 1
27 59722 1 1 41 THR CG2 C 5.232 -10.487 1.325 1.00 . A A . 41 THR CG2 1 1
27 59723 1 1 41 THR H H 3.649 -8.545 0.286 1.00 . A A . 41 THR H 1 1
27 59724 1 1 41 THR HA H 6.069 -7.953 1.239 1.00 . A A . 41 THR HA 1 1
27 59725 1 1 41 THR HB H 6.774 -10.082 -0.151 1.00 . A A . 41 THR HB 1 1
27 59726 1 1 41 THR HG1 H 5.243 -10.488 -1.694 1.00 . A A . 41 THR HG1 1 1
27 59727 1 1 41 THR HG21 H 6.063 -10.941 1.865 1.00 . A A . 41 THR HG21 1 1
27 59728 1 1 41 THR HG22 H 4.719 -9.779 1.977 1.00 . A A . 41 THR HG22 1 1
27 59729 1 1 41 THR HG23 H 4.534 -11.264 1.012 1.00 . A A . 41 THR HG23 1 1
27 59730 1 1 41 THR N N 4.320 -7.819 0.135 1.00 . A A . 41 THR N 1 1
27 59731 1 1 41 THR O O 7.714 -7.131 -0.480 1.00 . A A . 41 THR O 1 1
27 59732 1 1 41 THR OG1 O 4.802 -10.033 -0.920 1.00 . A A . 41 THR OG1 1 1
27 59733 1 1 42 THR C C 6.911 -5.100 -2.626 1.00 . A A . 42 THR C 1 1
27 59734 1 1 42 THR CA C 6.695 -6.566 -3.004 1.00 . A A . 42 THR CA 1 1
27 59735 1 1 42 THR CB C 5.899 -6.750 -4.297 1.00 . A A . 42 THR CB 1 1
27 59736 1 1 42 THR CG2 C 6.441 -5.896 -5.445 1.00 . A A . 42 THR CG2 1 1
27 59737 1 1 42 THR H H 5.063 -7.556 -2.169 1.00 . A A . 42 THR H 1 1
27 59738 1 1 42 THR HA H 7.682 -7.016 -3.117 1.00 . A A . 42 THR HA 1 1
27 59739 1 1 42 THR HB H 4.839 -6.554 -4.133 1.00 . A A . 42 THR HB 1 1
27 59740 1 1 42 THR HG1 H 5.592 -8.354 -5.454 1.00 . A A . 42 THR HG1 1 1
27 59741 1 1 42 THR HG21 H 5.615 -5.567 -6.075 1.00 . A A . 42 THR HG21 1 1
27 59742 1 1 42 THR HG22 H 6.957 -5.026 -5.039 1.00 . A A . 42 THR HG22 1 1
27 59743 1 1 42 THR HG23 H 7.138 -6.487 -6.040 1.00 . A A . 42 THR HG23 1 1
27 59744 1 1 42 THR N N 5.993 -7.265 -1.941 1.00 . A A . 42 THR N 1 1
27 59745 1 1 42 THR O O 8.037 -4.606 -2.659 1.00 . A A . 42 THR O 1 1
27 59746 1 1 42 THR OG1 O 6.186 -8.088 -4.695 1.00 . A A . 42 THR OG1 1 1
27 59747 1 1 43 LEU C C 6.777 -2.889 -0.671 1.00 . A A . 43 LEU C 1 1
27 59748 1 1 43 LEU CA C 5.869 -3.044 -1.893 1.00 . A A . 43 LEU CA 1 1
27 59749 1 1 43 LEU CB C 4.458 -2.490 -1.685 1.00 . A A . 43 LEU CB 1 1
27 59750 1 1 43 LEU CD1 C 3.501 -0.521 -0.433 1.00 . A A . 43 LEU CD1 1 1
27 59751 1 1 43 LEU CD2 C 3.342 -2.856 0.547 1.00 . A A . 43 LEU CD2 1 1
27 59752 1 1 43 LEU CG C 4.169 -1.892 -0.307 1.00 . A A . 43 LEU CG 1 1
27 59753 1 1 43 LEU H H 4.902 -4.854 -2.253 1.00 . A A . 43 LEU H 1 1
27 59754 1 1 43 LEU HA H 6.311 -2.495 -2.724 1.00 . A A . 43 LEU HA 1 1
27 59755 1 1 43 LEU HB2 H 4.276 -1.722 -2.437 1.00 . A A . 43 LEU HB2 1 1
27 59756 1 1 43 LEU HB3 H 3.743 -3.292 -1.868 1.00 . A A . 43 LEU HB3 1 1
27 59757 1 1 43 LEU HD11 H 3.926 0.159 0.305 1.00 . A A . 43 LEU HD11 1 1
27 59758 1 1 43 LEU HD12 H 3.671 -0.125 -1.434 1.00 . A A . 43 LEU HD12 1 1
27 59759 1 1 43 LEU HD13 H 2.429 -0.622 -0.259 1.00 . A A . 43 LEU HD13 1 1
27 59760 1 1 43 LEU HD21 H 2.342 -2.950 0.124 1.00 . A A . 43 LEU HD21 1 1
27 59761 1 1 43 LEU HD22 H 3.824 -3.834 0.560 1.00 . A A . 43 LEU HD22 1 1
27 59762 1 1 43 LEU HD23 H 3.272 -2.472 1.564 1.00 . A A . 43 LEU HD23 1 1
27 59763 1 1 43 LEU HG H 5.118 -1.741 0.206 1.00 . A A . 43 LEU HG 1 1
27 59764 1 1 43 LEU N N 5.814 -4.444 -2.277 1.00 . A A . 43 LEU N 1 1
27 59765 1 1 43 LEU O O 7.695 -2.071 -0.675 1.00 . A A . 43 LEU O 1 1
27 59766 1 1 44 THR C C 8.763 -3.691 1.254 1.00 . A A . 44 THR C 1 1
27 59767 1 1 44 THR CA C 7.267 -3.651 1.571 1.00 . A A . 44 THR CA 1 1
27 59768 1 1 44 THR CB C 6.804 -4.805 2.462 1.00 . A A . 44 THR CB 1 1
27 59769 1 1 44 THR CG2 C 7.533 -4.837 3.806 1.00 . A A . 44 THR CG2 1 1
27 59770 1 1 44 THR H H 5.740 -4.352 0.340 1.00 . A A . 44 THR H 1 1
27 59771 1 1 44 THR HA H 7.072 -2.703 2.073 1.00 . A A . 44 THR HA 1 1
27 59772 1 1 44 THR HB H 6.900 -5.759 1.944 1.00 . A A . 44 THR HB 1 1
27 59773 1 1 44 THR HG1 H 5.427 -3.529 3.156 1.00 . A A . 44 THR HG1 1 1
27 59774 1 1 44 THR HG21 H 6.833 -5.117 4.593 1.00 . A A . 44 THR HG21 1 1
27 59775 1 1 44 THR HG22 H 8.342 -5.567 3.763 1.00 . A A . 44 THR HG22 1 1
27 59776 1 1 44 THR HG23 H 7.945 -3.851 4.020 1.00 . A A . 44 THR HG23 1 1
27 59777 1 1 44 THR N N 6.488 -3.689 0.345 1.00 . A A . 44 THR N 1 1
27 59778 1 1 44 THR O O 9.531 -2.873 1.758 1.00 . A A . 44 THR O 1 1
27 59779 1 1 44 THR OG1 O 5.463 -4.464 2.803 1.00 . A A . 44 THR OG1 1 1
27 59780 1 1 45 ALA C C 11.088 -3.451 -0.393 1.00 . A A . 45 ALA C 1 1
27 59781 1 1 45 ALA CA C 10.524 -4.809 0.028 1.00 . A A . 45 ALA CA 1 1
27 59782 1 1 45 ALA CB C 10.626 -5.854 -1.085 1.00 . A A . 45 ALA CB 1 1
27 59783 1 1 45 ALA H H 8.502 -5.313 0.013 1.00 . A A . 45 ALA H 1 1
27 59784 1 1 45 ALA HA H 11.074 -5.168 0.898 1.00 . A A . 45 ALA HA 1 1
27 59785 1 1 45 ALA HB1 H 10.798 -6.837 -0.646 1.00 . A A . 45 ALA HB1 1 1
27 59786 1 1 45 ALA HB2 H 9.698 -5.868 -1.656 1.00 . A A . 45 ALA HB2 1 1
27 59787 1 1 45 ALA HB3 H 11.455 -5.601 -1.746 1.00 . A A . 45 ALA HB3 1 1
27 59788 1 1 45 ALA N N 9.133 -4.652 0.419 1.00 . A A . 45 ALA N 1 1
27 59789 1 1 45 ALA O O 12.247 -3.144 -0.118 1.00 . A A . 45 ALA O 1 1
27 59790 1 1 46 ALA C C 10.899 -0.453 -0.306 1.00 . A A . 46 ALA C 1 1
27 59791 1 1 46 ALA CA C 10.642 -1.355 -1.515 1.00 . A A . 46 ALA CA 1 1
27 59792 1 1 46 ALA CB C 9.566 -0.792 -2.445 1.00 . A A . 46 ALA CB 1 1
27 59793 1 1 46 ALA H H 9.301 -2.931 -1.272 1.00 . A A . 46 ALA H 1 1
27 59794 1 1 46 ALA HA H 11.568 -1.468 -2.077 1.00 . A A . 46 ALA HA 1 1
27 59795 1 1 46 ALA HB1 H 9.307 -1.539 -3.196 1.00 . A A . 46 ALA HB1 1 1
27 59796 1 1 46 ALA HB2 H 8.679 -0.539 -1.863 1.00 . A A . 46 ALA HB2 1 1
27 59797 1 1 46 ALA HB3 H 9.944 0.103 -2.938 1.00 . A A . 46 ALA HB3 1 1
27 59798 1 1 46 ALA N N 10.242 -2.674 -1.053 1.00 . A A . 46 ALA N 1 1
27 59799 1 1 46 ALA O O 12.043 -0.107 -0.018 1.00 . A A . 46 ALA O 1 1
27 59800 1 1 47 LEU C C 11.049 0.269 2.433 1.00 . A A . 47 LEU C 1 1
27 59801 1 1 47 LEU CA C 9.908 0.759 1.538 1.00 . A A . 47 LEU CA 1 1
27 59802 1 1 47 LEU CB C 8.558 0.839 2.252 1.00 . A A . 47 LEU CB 1 1
27 59803 1 1 47 LEU CD1 C 7.267 -0.940 3.489 1.00 . A A . 47 LEU CD1 1 1
27 59804 1 1 47 LEU CD2 C 6.424 -0.068 1.261 1.00 . A A . 47 LEU CD2 1 1
27 59805 1 1 47 LEU CG C 7.652 -0.387 2.115 1.00 . A A . 47 LEU CG 1 1
27 59806 1 1 47 LEU H H 8.887 -0.383 0.126 1.00 . A A . 47 LEU H 1 1
27 59807 1 1 47 LEU HA H 10.149 1.763 1.190 1.00 . A A . 47 LEU HA 1 1
27 59808 1 1 47 LEU HB2 H 8.739 1.015 3.313 1.00 . A A . 47 LEU HB2 1 1
27 59809 1 1 47 LEU HB3 H 8.020 1.708 1.873 1.00 . A A . 47 LEU HB3 1 1
27 59810 1 1 47 LEU HD11 H 8.015 -1.665 3.811 1.00 . A A . 47 LEU HD11 1 1
27 59811 1 1 47 LEU HD12 H 7.218 -0.124 4.209 1.00 . A A . 47 LEU HD12 1 1
27 59812 1 1 47 LEU HD13 H 6.294 -1.427 3.425 1.00 . A A . 47 LEU HD13 1 1
27 59813 1 1 47 LEU HD21 H 6.269 1.011 1.234 1.00 . A A . 47 LEU HD21 1 1
27 59814 1 1 47 LEU HD22 H 6.580 -0.438 0.248 1.00 . A A . 47 LEU HD22 1 1
27 59815 1 1 47 LEU HD23 H 5.546 -0.550 1.692 1.00 . A A . 47 LEU HD23 1 1
27 59816 1 1 47 LEU HG H 8.210 -1.167 1.598 1.00 . A A . 47 LEU HG 1 1
27 59817 1 1 47 LEU N N 9.815 -0.097 0.368 1.00 . A A . 47 LEU N 1 1
27 59818 1 1 47 LEU O O 12.015 0.993 2.666 1.00 . A A . 47 LEU O 1 1
27 59819 1 1 48 SER C C 13.301 -1.288 3.211 1.00 . A A . 48 SER C 1 1
27 59820 1 1 48 SER CA C 11.904 -1.553 3.774 1.00 . A A . 48 SER CA 1 1
27 59821 1 1 48 SER CB C 11.672 -3.057 3.933 1.00 . A A . 48 SER CB 1 1
27 59822 1 1 48 SER H H 10.109 -1.541 2.716 1.00 . A A . 48 SER H 1 1
27 59823 1 1 48 SER HA H 11.781 -1.063 4.740 1.00 . A A . 48 SER HA 1 1
27 59824 1 1 48 SER HB2 H 12.459 -3.481 4.559 1.00 . A A . 48 SER HB2 1 1
27 59825 1 1 48 SER HB3 H 10.728 -3.226 4.451 1.00 . A A . 48 SER HB3 1 1
27 59826 1 1 48 SER HG H 11.103 -3.212 2.021 1.00 . A A . 48 SER HG 1 1
27 59827 1 1 48 SER N N 10.898 -0.958 2.910 1.00 . A A . 48 SER N 1 1
27 59828 1 1 48 SER O O 14.075 -0.530 3.794 1.00 . A A . 48 SER O 1 1
27 59829 1 1 48 SER OG O 11.652 -3.730 2.677 1.00 . A A . 48 SER OG 1 1
27 59830 1 1 49 GLY C C 15.209 -2.991 0.580 1.00 . A A . 49 GLY C 1 1
27 59831 1 1 49 GLY CA C 14.873 -1.769 1.437 1.00 . A A . 49 GLY CA 1 1
27 59832 1 1 49 GLY H H 12.947 -2.541 1.617 1.00 . A A . 49 GLY H 1 1
27 59833 1 1 49 GLY HA2 H 14.864 -0.875 0.814 1.00 . A A . 49 GLY HA2 1 1
27 59834 1 1 49 GLY HA3 H 15.647 -1.625 2.190 1.00 . A A . 49 GLY HA3 1 1
27 59835 1 1 49 GLY N N 13.582 -1.927 2.085 1.00 . A A . 49 GLY N 1 1
27 59836 1 1 49 GLY O O 16.019 -2.904 -0.341 1.00 . A A . 49 GLY O 1 1
27 59837 1 1 50 GLN C C 14.943 -5.057 -1.310 1.00 . A A . 50 GLN C 1 1
27 59838 1 1 50 GLN CA C 14.790 -5.340 0.186 1.00 . A A . 50 GLN CA 1 1
27 59839 1 1 50 GLN CB C 13.657 -6.337 0.442 1.00 . A A . 50 GLN CB 1 1
27 59840 1 1 50 GLN CD C 13.475 -8.157 2.178 1.00 . A A . 50 GLN CD 1 1
27 59841 1 1 50 GLN CG C 13.528 -6.647 1.935 1.00 . A A . 50 GLN CG 1 1
27 59842 1 1 50 GLN H H 13.911 -4.165 1.664 1.00 . A A . 50 GLN H 1 1
27 59843 1 1 50 GLN HA H 15.720 -5.747 0.583 1.00 . A A . 50 GLN HA 1 1
27 59844 1 1 50 GLN HB2 H 12.718 -5.928 0.069 1.00 . A A . 50 GLN HB2 1 1
27 59845 1 1 50 GLN HB3 H 13.846 -7.257 -0.109 1.00 . A A . 50 GLN HB3 1 1
27 59846 1 1 50 GLN HE21 H 13.518 -7.790 4.169 1.00 . A A . 50 GLN HE21 1 1
27 59847 1 1 50 GLN HE22 H 13.449 -9.463 3.725 1.00 . A A . 50 GLN HE22 1 1
27 59848 1 1 50 GLN HG2 H 14.372 -6.218 2.474 1.00 . A A . 50 GLN HG2 1 1
27 59849 1 1 50 GLN HG3 H 12.626 -6.180 2.330 1.00 . A A . 50 GLN HG3 1 1
27 59850 1 1 50 GLN N N 14.569 -4.102 0.914 1.00 . A A . 50 GLN N 1 1
27 59851 1 1 50 GLN NE2 N 13.482 -8.499 3.463 1.00 . A A . 50 GLN NE2 1 1
27 59852 1 1 50 GLN O O 15.783 -5.659 -1.976 1.00 . A A . 50 GLN O 1 1
27 59853 1 1 50 GLN OE1 O 13.432 -8.959 1.259 1.00 . A A . 50 GLN OE1 1 1
27 59854 1 1 51 LEU C C 15.261 -2.743 -3.424 1.00 . A A . 51 LEU C 1 1
27 59855 1 1 51 LEU CA C 14.150 -3.770 -3.198 1.00 . A A . 51 LEU CA 1 1
27 59856 1 1 51 LEU CB C 12.771 -3.296 -3.660 1.00 . A A . 51 LEU CB 1 1
27 59857 1 1 51 LEU CD1 C 11.422 -5.195 -4.625 1.00 . A A . 51 LEU CD1 1 1
27 59858 1 1 51 LEU CD2 C 11.433 -2.929 -5.765 1.00 . A A . 51 LEU CD2 1 1
27 59859 1 1 51 LEU CG C 12.234 -3.938 -4.941 1.00 . A A . 51 LEU CG 1 1
27 59860 1 1 51 LEU H H 13.436 -3.656 -1.245 1.00 . A A . 51 LEU H 1 1
27 59861 1 1 51 LEU HA H 14.389 -4.669 -3.767 1.00 . A A . 51 LEU HA 1 1
27 59862 1 1 51 LEU HB2 H 12.057 -3.482 -2.857 1.00 . A A . 51 LEU HB2 1 1
27 59863 1 1 51 LEU HB3 H 12.810 -2.217 -3.807 1.00 . A A . 51 LEU HB3 1 1
27 59864 1 1 51 LEU HD11 H 11.015 -5.606 -5.549 1.00 . A A . 51 LEU HD11 1 1
27 59865 1 1 51 LEU HD12 H 12.067 -5.935 -4.152 1.00 . A A . 51 LEU HD12 1 1
27 59866 1 1 51 LEU HD13 H 10.605 -4.940 -3.950 1.00 . A A . 51 LEU HD13 1 1
27 59867 1 1 51 LEU HD21 H 12.101 -2.405 -6.448 1.00 . A A . 51 LEU HD21 1 1
27 59868 1 1 51 LEU HD22 H 10.667 -3.454 -6.337 1.00 . A A . 51 LEU HD22 1 1
27 59869 1 1 51 LEU HD23 H 10.958 -2.210 -5.098 1.00 . A A . 51 LEU HD23 1 1
27 59870 1 1 51 LEU HG H 13.084 -4.248 -5.549 1.00 . A A . 51 LEU HG 1 1
27 59871 1 1 51 LEU N N 14.117 -4.141 -1.793 1.00 . A A . 51 LEU N 1 1
27 59872 1 1 51 LEU O O 16.152 -2.958 -4.245 1.00 . A A . 51 LEU O 1 1
27 59873 1 1 52 ASN C C 16.947 -0.494 -1.484 1.00 . A A . 52 ASN C 1 1
27 59874 1 1 52 ASN CA C 16.159 -0.588 -2.791 1.00 . A A . 52 ASN CA 1 1
27 59875 1 1 52 ASN CB C 15.488 0.764 -3.037 1.00 . A A . 52 ASN CB 1 1
27 59876 1 1 52 ASN CG C 13.970 0.660 -2.882 1.00 . A A . 52 ASN CG 1 1
27 59877 1 1 52 ASN H H 14.444 -1.483 -2.017 1.00 . A A . 52 ASN H 1 1
27 59878 1 1 52 ASN HA H 16.787 -0.867 -3.638 1.00 . A A . 52 ASN HA 1 1
27 59879 1 1 52 ASN HB2 H 15.879 1.501 -2.336 1.00 . A A . 52 ASN HB2 1 1
27 59880 1 1 52 ASN HB3 H 15.731 1.118 -4.039 1.00 . A A . 52 ASN HB3 1 1
27 59881 1 1 52 ASN HD21 H 13.888 -0.198 -4.713 1.00 . A A . 52 ASN HD21 1 1
27 59882 1 1 52 ASN HD22 H 12.362 -0.007 -3.917 1.00 . A A . 52 ASN HD22 1 1
27 59883 1 1 52 ASN N N 15.172 -1.649 -2.682 1.00 . A A . 52 ASN N 1 1
27 59884 1 1 52 ASN ND2 N 13.356 0.106 -3.923 1.00 . A A . 52 ASN ND2 1 1
27 59885 1 1 52 ASN O O 16.393 -0.142 -0.444 1.00 . A A . 52 ASN O 1 1
27 59886 1 1 52 ASN OD1 O 13.393 1.056 -1.882 1.00 . A A . 52 ASN OD1 1 1
27 59887 1 1 53 PRO C C 19.488 0.661 -0.052 1.00 . A A . 53 PRO C 1 1
27 59888 1 1 53 PRO CA C 19.134 -0.781 -0.418 1.00 . A A . 53 PRO CA 1 1
27 59889 1 1 53 PRO CB C 20.347 -1.611 -0.804 1.00 . A A . 53 PRO CB 1 1
27 59890 1 1 53 PRO CD C 18.954 -1.248 -2.795 1.00 . A A . 53 PRO CD 1 1
27 59891 1 1 53 PRO CG C 20.325 -1.701 -2.321 1.00 . A A . 53 PRO CG 1 1
27 59892 1 1 53 PRO HA H 18.665 -1.159 0.381 1.00 . A A . 53 PRO HA 1 1
27 59893 1 1 53 PRO HB2 H 21.267 -1.144 -0.454 1.00 . A A . 53 PRO HB2 1 1
27 59894 1 1 53 PRO HB3 H 20.302 -2.603 -0.353 1.00 . A A . 53 PRO HB3 1 1
27 59895 1 1 53 PRO HD2 H 19.034 -0.429 -3.511 1.00 . A A . 53 PRO HD2 1 1
27 59896 1 1 53 PRO HD3 H 18.420 -2.056 -3.294 1.00 . A A . 53 PRO HD3 1 1
27 59897 1 1 53 PRO HG2 H 21.105 -1.073 -2.752 1.00 . A A . 53 PRO HG2 1 1
27 59898 1 1 53 PRO HG3 H 20.523 -2.723 -2.646 1.00 . A A . 53 PRO HG3 1 1
27 59899 1 1 53 PRO N N 18.263 -0.825 -1.581 1.00 . A A . 53 PRO N 1 1
27 59900 1 1 53 PRO O O 20.364 0.898 0.778 1.00 . A A . 53 PRO O 1 1
27 59901 1 1 54 GLN C C 17.744 3.660 0.094 1.00 . A A . 54 GLN C 1 1
27 59902 1 1 54 GLN CA C 19.017 3.002 -0.441 1.00 . A A . 54 GLN CA 1 1
27 59903 1 1 54 GLN CB C 19.509 3.708 -1.706 1.00 . A A . 54 GLN CB 1 1
27 59904 1 1 54 GLN CD C 21.752 4.648 -2.371 1.00 . A A . 54 GLN CD 1 1
27 59905 1 1 54 GLN CG C 20.981 3.388 -1.976 1.00 . A A . 54 GLN CG 1 1
27 59906 1 1 54 GLN H H 18.076 1.388 -1.363 1.00 . A A . 54 GLN H 1 1
27 59907 1 1 54 GLN HA H 19.800 3.039 0.316 1.00 . A A . 54 GLN HA 1 1
27 59908 1 1 54 GLN HB2 H 18.904 3.398 -2.558 1.00 . A A . 54 GLN HB2 1 1
27 59909 1 1 54 GLN HB3 H 19.381 4.785 -1.599 1.00 . A A . 54 GLN HB3 1 1
27 59910 1 1 54 GLN HE21 H 22.846 3.521 -3.649 1.00 . A A . 54 GLN HE21 1 1
27 59911 1 1 54 GLN HE22 H 23.255 5.203 -3.609 1.00 . A A . 54 GLN HE22 1 1
27 59912 1 1 54 GLN HG2 H 21.429 2.946 -1.086 1.00 . A A . 54 GLN HG2 1 1
27 59913 1 1 54 GLN HG3 H 21.055 2.646 -2.772 1.00 . A A . 54 GLN HG3 1 1
27 59914 1 1 54 GLN N N 18.788 1.588 -0.689 1.00 . A A . 54 GLN N 1 1
27 59915 1 1 54 GLN NE2 N 22.696 4.440 -3.285 1.00 . A A . 54 GLN NE2 1 1
27 59916 1 1 54 GLN O O 17.676 4.882 0.215 1.00 . A A . 54 GLN O 1 1
27 59917 1 1 54 GLN OE1 O 21.507 5.737 -1.879 1.00 . A A . 54 GLN OE1 1 1
27 59918 1 1 55 VAL C C 15.149 2.538 2.198 1.00 . A A . 55 VAL C 1 1
27 59919 1 1 55 VAL CA C 15.499 3.306 0.922 1.00 . A A . 55 VAL CA 1 1
27 59920 1 1 55 VAL CB C 14.417 3.200 -0.155 1.00 . A A . 55 VAL CB 1 1
27 59921 1 1 55 VAL CG1 C 13.087 2.743 0.448 1.00 . A A . 55 VAL CG1 1 1
27 59922 1 1 55 VAL CG2 C 14.254 4.526 -0.901 1.00 . A A . 55 VAL CG2 1 1
27 59923 1 1 55 VAL H H 16.829 1.828 0.301 1.00 . A A . 55 VAL H 1 1
27 59924 1 1 55 VAL HA H 15.627 4.359 1.169 1.00 . A A . 55 VAL HA 1 1
27 59925 1 1 55 VAL HB H 14.734 2.447 -0.876 1.00 . A A . 55 VAL HB 1 1
27 59926 1 1 55 VAL HG11 H 13.185 1.720 0.811 1.00 . A A . 55 VAL HG11 1 1
27 59927 1 1 55 VAL HG12 H 12.819 3.398 1.277 1.00 . A A . 55 VAL HG12 1 1
27 59928 1 1 55 VAL HG13 H 12.309 2.785 -0.315 1.00 . A A . 55 VAL HG13 1 1
27 59929 1 1 55 VAL HG21 H 14.744 4.459 -1.872 1.00 . A A . 55 VAL HG21 1 1
27 59930 1 1 55 VAL HG22 H 13.194 4.735 -1.042 1.00 . A A . 55 VAL HG22 1 1
27 59931 1 1 55 VAL HG23 H 14.709 5.328 -0.319 1.00 . A A . 55 VAL HG23 1 1
27 59932 1 1 55 VAL N N 16.766 2.820 0.402 1.00 . A A . 55 VAL N 1 1
27 59933 1 1 55 VAL O O 15.597 1.409 2.391 1.00 . A A . 55 VAL O 1 1
27 59934 1 1 56 ASN C C 12.829 3.421 4.921 1.00 . A A . 56 ASN C 1 1
27 59935 1 1 56 ASN CA C 13.936 2.575 4.290 1.00 . A A . 56 ASN CA 1 1
27 59936 1 1 56 ASN CB C 15.100 2.505 5.281 1.00 . A A . 56 ASN CB 1 1
27 59937 1 1 56 ASN CG C 15.617 3.905 5.619 1.00 . A A . 56 ASN CG 1 1
27 59938 1 1 56 ASN H H 13.991 4.101 2.874 1.00 . A A . 56 ASN H 1 1
27 59939 1 1 56 ASN HA H 13.596 1.574 4.025 1.00 . A A . 56 ASN HA 1 1
27 59940 1 1 56 ASN HB2 H 14.777 2.003 6.193 1.00 . A A . 56 ASN HB2 1 1
27 59941 1 1 56 ASN HB3 H 15.908 1.908 4.858 1.00 . A A . 56 ASN HB3 1 1
27 59942 1 1 56 ASN HD21 H 16.451 3.991 3.776 1.00 . A A . 56 ASN HD21 1 1
27 59943 1 1 56 ASN HD22 H 16.689 5.394 4.763 1.00 . A A . 56 ASN HD22 1 1
27 59944 1 1 56 ASN N N 14.351 3.182 3.038 1.00 . A A . 56 ASN N 1 1
27 59945 1 1 56 ASN ND2 N 16.310 4.477 4.638 1.00 . A A . 56 ASN ND2 1 1
27 59946 1 1 56 ASN O O 13.100 4.470 5.504 1.00 . A A . 56 ASN O 1 1
27 59947 1 1 56 ASN OD1 O 15.400 4.431 6.698 1.00 . A A . 56 ASN OD1 1 1
27 59948 1 1 57 LEU C C 9.893 2.837 6.509 1.00 . A A . 57 LEU C 1 1
27 59949 1 1 57 LEU CA C 10.454 3.634 5.330 1.00 . A A . 57 LEU CA 1 1
27 59950 1 1 57 LEU CB C 9.425 3.915 4.233 1.00 . A A . 57 LEU CB 1 1
27 59951 1 1 57 LEU CD1 C 9.741 5.060 2.009 1.00 . A A . 57 LEU CD1 1 1
27 59952 1 1 57 LEU CD2 C 8.378 6.175 3.835 1.00 . A A . 57 LEU CD2 1 1
27 59953 1 1 57 LEU CG C 9.562 5.259 3.515 1.00 . A A . 57 LEU CG 1 1
27 59954 1 1 57 LEU H H 11.392 2.081 4.306 1.00 . A A . 57 LEU H 1 1
27 59955 1 1 57 LEU HA H 10.804 4.598 5.699 1.00 . A A . 57 LEU HA 1 1
27 59956 1 1 57 LEU HB2 H 9.489 3.121 3.490 1.00 . A A . 57 LEU HB2 1 1
27 59957 1 1 57 LEU HB3 H 8.430 3.861 4.674 1.00 . A A . 57 LEU HB3 1 1
27 59958 1 1 57 LEU HD11 H 9.444 5.968 1.484 1.00 . A A . 57 LEU HD11 1 1
27 59959 1 1 57 LEU HD12 H 10.787 4.841 1.793 1.00 . A A . 57 LEU HD12 1 1
27 59960 1 1 57 LEU HD13 H 9.120 4.228 1.675 1.00 . A A . 57 LEU HD13 1 1
27 59961 1 1 57 LEU HD21 H 8.672 6.896 4.598 1.00 . A A . 57 LEU HD21 1 1
27 59962 1 1 57 LEU HD22 H 8.074 6.705 2.932 1.00 . A A . 57 LEU HD22 1 1
27 59963 1 1 57 LEU HD23 H 7.545 5.576 4.203 1.00 . A A . 57 LEU HD23 1 1
27 59964 1 1 57 LEU HG H 10.460 5.754 3.883 1.00 . A A . 57 LEU HG 1 1
27 59965 1 1 57 LEU N N 11.604 2.935 4.782 1.00 . A A . 57 LEU N 1 1
27 59966 1 1 57 LEU O O 9.292 3.407 7.418 1.00 . A A . 57 LEU O 1 1
27 59967 1 1 58 VAL C C 9.646 1.402 8.842 1.00 . A A . 58 VAL C 1 1
27 59968 1 1 58 VAL CA C 9.634 0.650 7.509 1.00 . A A . 58 VAL CA 1 1
27 59969 1 1 58 VAL CB C 10.470 -0.631 7.538 1.00 . A A . 58 VAL CB 1 1
27 59970 1 1 58 VAL CG1 C 10.290 -1.374 8.864 1.00 . A A . 58 VAL CG1 1 1
27 59971 1 1 58 VAL CG2 C 10.130 -1.535 6.352 1.00 . A A . 58 VAL CG2 1 1
27 59972 1 1 58 VAL H H 10.601 1.075 5.714 1.00 . A A . 58 VAL H 1 1
27 59973 1 1 58 VAL HA H 8.606 0.377 7.270 1.00 . A A . 58 VAL HA 1 1
27 59974 1 1 58 VAL HB H 11.520 -0.348 7.453 1.00 . A A . 58 VAL HB 1 1
27 59975 1 1 58 VAL HG11 H 10.457 -0.685 9.692 1.00 . A A . 58 VAL HG11 1 1
27 59976 1 1 58 VAL HG12 H 9.277 -1.773 8.921 1.00 . A A . 58 VAL HG12 1 1
27 59977 1 1 58 VAL HG13 H 11.007 -2.193 8.922 1.00 . A A . 58 VAL HG13 1 1
27 59978 1 1 58 VAL HG21 H 10.966 -2.206 6.155 1.00 . A A . 58 VAL HG21 1 1
27 59979 1 1 58 VAL HG22 H 9.240 -2.121 6.585 1.00 . A A . 58 VAL HG22 1 1
27 59980 1 1 58 VAL HG23 H 9.940 -0.922 5.471 1.00 . A A . 58 VAL HG23 1 1
27 59981 1 1 58 VAL N N 10.110 1.531 6.457 1.00 . A A . 58 VAL N 1 1
27 59982 1 1 58 VAL O O 8.599 1.595 9.459 1.00 . A A . 58 VAL O 1 1
27 59983 1 1 59 ASP C C 9.889 3.573 10.622 1.00 . A A . 59 ASP C 1 1
27 59984 1 1 59 ASP CA C 11.003 2.532 10.494 1.00 . A A . 59 ASP CA 1 1
27 59985 1 1 59 ASP CB C 12.344 3.268 10.534 1.00 . A A . 59 ASP CB 1 1
27 59986 1 1 59 ASP CG C 13.512 2.454 11.092 1.00 . A A . 59 ASP CG 1 1
27 59987 1 1 59 ASP H H 11.687 1.644 8.739 1.00 . A A . 59 ASP H 1 1
27 59988 1 1 59 ASP HA H 10.956 1.773 11.276 1.00 . A A . 59 ASP HA 1 1
27 59989 1 1 59 ASP HB2 H 12.595 3.589 9.522 1.00 . A A . 59 ASP HB2 1 1
27 59990 1 1 59 ASP HB3 H 12.229 4.170 11.135 1.00 . A A . 59 ASP HB3 1 1
27 59991 1 1 59 ASP HD2 H 14.424 3.072 12.620 1.00 . A A . 59 ASP HD2 1 1
27 59992 1 1 59 ASP N N 10.841 1.806 9.246 1.00 . A A . 59 ASP N 1 1
27 59993 1 1 59 ASP O O 9.163 3.591 11.615 1.00 . A A . 59 ASP O 1 1
27 59994 1 1 59 ASP OD1 O 14.260 1.810 10.341 1.00 . A A . 59 ASP OD1 1 1
27 59995 1 1 59 ASP OD2 O 13.643 2.498 12.375 1.00 . A A . 59 ASP OD2 1 1
27 59996 1 1 60 THR C C 7.375 4.836 9.589 1.00 . A A . 60 THR C 1 1
27 59997 1 1 60 THR CA C 8.775 5.454 9.588 1.00 . A A . 60 THR CA 1 1
27 59998 1 1 60 THR CB C 9.040 6.356 8.381 1.00 . A A . 60 THR CB 1 1
27 59999 1 1 60 THR CG2 C 7.969 7.435 8.209 1.00 . A A . 60 THR CG2 1 1
27 60000 1 1 60 THR H H 10.383 4.391 8.799 1.00 . A A . 60 THR H 1 1
27 60001 1 1 60 THR HA H 8.867 6.037 10.505 1.00 . A A . 60 THR HA 1 1
27 60002 1 1 60 THR HB H 9.148 5.766 7.471 1.00 . A A . 60 THR HB 1 1
27 60003 1 1 60 THR HG1 H 11.015 6.669 8.317 1.00 . A A . 60 THR HG1 1 1
27 60004 1 1 60 THR HG21 H 8.442 8.417 8.191 1.00 . A A . 60 THR HG21 1 1
27 60005 1 1 60 THR HG22 H 7.435 7.271 7.273 1.00 . A A . 60 THR HG22 1 1
27 60006 1 1 60 THR HG23 H 7.266 7.385 9.042 1.00 . A A . 60 THR HG23 1 1
27 60007 1 1 60 THR N N 9.788 4.413 9.603 1.00 . A A . 60 THR N 1 1
27 60008 1 1 60 THR O O 6.614 5.015 10.539 1.00 . A A . 60 THR O 1 1
27 60009 1 1 60 THR OG1 O 10.211 7.084 8.742 1.00 . A A . 60 THR OG1 1 1
27 60010 1 1 61 LEU C C 5.285 3.047 9.761 1.00 . A A . 61 LEU C 1 1
27 60011 1 1 61 LEU CA C 5.784 3.475 8.379 1.00 . A A . 61 LEU CA 1 1
27 60012 1 1 61 LEU CB C 5.861 2.327 7.370 1.00 . A A . 61 LEU CB 1 1
27 60013 1 1 61 LEU CD1 C 5.501 1.629 4.974 1.00 . A A . 61 LEU CD1 1 1
27 60014 1 1 61 LEU CD2 C 5.320 4.072 5.631 1.00 . A A . 61 LEU CD2 1 1
27 60015 1 1 61 LEU CG C 6.009 2.733 5.902 1.00 . A A . 61 LEU CG 1 1
27 60016 1 1 61 LEU H H 7.703 3.980 7.746 1.00 . A A . 61 LEU H 1 1
27 60017 1 1 61 LEU HA H 5.091 4.213 7.975 1.00 . A A . 61 LEU HA 1 1
27 60018 1 1 61 LEU HB2 H 6.704 1.690 7.637 1.00 . A A . 61 LEU HB2 1 1
27 60019 1 1 61 LEU HB3 H 4.960 1.722 7.469 1.00 . A A . 61 LEU HB3 1 1
27 60020 1 1 61 LEU HD11 H 5.949 1.748 3.987 1.00 . A A . 61 LEU HD11 1 1
27 60021 1 1 61 LEU HD12 H 5.775 0.656 5.382 1.00 . A A . 61 LEU HD12 1 1
27 60022 1 1 61 LEU HD13 H 4.416 1.695 4.890 1.00 . A A . 61 LEU HD13 1 1
27 60023 1 1 61 LEU HD21 H 4.279 4.016 5.948 1.00 . A A . 61 LEU HD21 1 1
27 60024 1 1 61 LEU HD22 H 5.828 4.861 6.187 1.00 . A A . 61 LEU HD22 1 1
27 60025 1 1 61 LEU HD23 H 5.364 4.294 4.565 1.00 . A A . 61 LEU HD23 1 1
27 60026 1 1 61 LEU HG H 7.070 2.868 5.691 1.00 . A A . 61 LEU HG 1 1
27 60027 1 1 61 LEU N N 7.078 4.121 8.514 1.00 . A A . 61 LEU N 1 1
27 60028 1 1 61 LEU O O 4.099 3.167 10.061 1.00 . A A . 61 LEU O 1 1
27 60029 1 1 62 ASN C C 6.136 3.252 12.895 1.00 . A A . 62 ASN C 1 1
27 60030 1 1 62 ASN CA C 5.887 2.110 11.907 1.00 . A A . 62 ASN CA 1 1
27 60031 1 1 62 ASN CB C 6.761 0.925 12.324 1.00 . A A . 62 ASN CB 1 1
27 60032 1 1 62 ASN CG C 6.482 0.521 13.773 1.00 . A A . 62 ASN CG 1 1
27 60033 1 1 62 ASN H H 7.180 2.462 10.313 1.00 . A A . 62 ASN H 1 1
27 60034 1 1 62 ASN HA H 4.838 1.818 11.863 1.00 . A A . 62 ASN HA 1 1
27 60035 1 1 62 ASN HB2 H 6.572 0.079 11.664 1.00 . A A . 62 ASN HB2 1 1
27 60036 1 1 62 ASN HB3 H 7.813 1.188 12.212 1.00 . A A . 62 ASN HB3 1 1
27 60037 1 1 62 ASN HD21 H 8.471 0.247 14.030 1.00 . A A . 62 ASN HD21 1 1
27 60038 1 1 62 ASN HD22 H 7.494 -0.072 15.424 1.00 . A A . 62 ASN HD22 1 1
27 60039 1 1 62 ASN N N 6.217 2.557 10.565 1.00 . A A . 62 ASN N 1 1
27 60040 1 1 62 ASN ND2 N 7.573 0.206 14.467 1.00 . A A . 62 ASN ND2 1 1
27 60041 1 1 62 ASN O O 6.920 3.107 13.832 1.00 . A A . 62 ASN O 1 1
27 60042 1 1 62 ASN OD1 O 5.352 0.497 14.232 1.00 . A A . 62 ASN OD1 1 1
27 60043 1 1 63 SER C C 4.215 5.969 14.014 1.00 . A A . 63 SER C 1 1
27 60044 1 1 63 SER CA C 5.590 5.526 13.509 1.00 . A A . 63 SER CA 1 1
27 60045 1 1 63 SER CB C 6.279 6.675 12.771 1.00 . A A . 63 SER CB 1 1
27 60046 1 1 63 SER H H 4.817 4.470 11.889 1.00 . A A . 63 SER H 1 1
27 60047 1 1 63 SER HA H 6.216 5.202 14.340 1.00 . A A . 63 SER HA 1 1
27 60048 1 1 63 SER HB2 H 5.945 6.692 11.733 1.00 . A A . 63 SER HB2 1 1
27 60049 1 1 63 SER HB3 H 5.981 7.624 13.217 1.00 . A A . 63 SER HB3 1 1
27 60050 1 1 63 SER HG H 8.119 7.349 12.364 1.00 . A A . 63 SER HG 1 1
27 60051 1 1 63 SER N N 5.453 4.361 12.653 1.00 . A A . 63 SER N 1 1
27 60052 1 1 63 SER O O 3.743 5.489 15.043 1.00 . A A . 63 SER O 1 1
27 60053 1 1 63 SER OG O 7.699 6.558 12.809 1.00 . A A . 63 SER OG 1 1
27 60054 1 1 64 GLY C C 1.200 6.697 12.820 1.00 . A A . 64 GLY C 1 1
27 60055 1 1 64 GLY CA C 2.299 7.394 13.624 1.00 . A A . 64 GLY CA 1 1
27 60056 1 1 64 GLY H H 4.002 7.267 12.430 1.00 . A A . 64 GLY H 1 1
27 60057 1 1 64 GLY HA2 H 2.126 7.246 14.690 1.00 . A A . 64 GLY HA2 1 1
27 60058 1 1 64 GLY HA3 H 2.263 8.468 13.441 1.00 . A A . 64 GLY HA3 1 1
27 60059 1 1 64 GLY N N 3.611 6.881 13.265 1.00 . A A . 64 GLY N 1 1
27 60060 1 1 64 GLY O O 1.487 5.942 11.893 1.00 . A A . 64 GLY O 1 1
27 60061 1 1 65 GLN C C -1.123 6.676 11.032 1.00 . A A . 65 GLN C 1 1
27 60062 1 1 65 GLN CA C -1.182 6.385 12.533 1.00 . A A . 65 GLN CA 1 1
27 60063 1 1 65 GLN CB C -2.493 6.889 13.138 1.00 . A A . 65 GLN CB 1 1
27 60064 1 1 65 GLN CD C -3.187 6.730 15.557 1.00 . A A . 65 GLN CD 1 1
27 60065 1 1 65 GLN CG C -2.976 5.959 14.253 1.00 . A A . 65 GLN CG 1 1
27 60066 1 1 65 GLN H H -0.262 7.591 13.961 1.00 . A A . 65 GLN H 1 1
27 60067 1 1 65 GLN HA H -1.097 5.312 12.706 1.00 . A A . 65 GLN HA 1 1
27 60068 1 1 65 GLN HB2 H -2.353 7.895 13.534 1.00 . A A . 65 GLN HB2 1 1
27 60069 1 1 65 GLN HB3 H -3.255 6.956 12.360 1.00 . A A . 65 GLN HB3 1 1
27 60070 1 1 65 GLN HE21 H -5.066 5.980 15.641 1.00 . A A . 65 GLN HE21 1 1
27 60071 1 1 65 GLN HE22 H -4.629 7.031 16.947 1.00 . A A . 65 GLN HE22 1 1
27 60072 1 1 65 GLN HG2 H -3.909 5.480 13.954 1.00 . A A . 65 GLN HG2 1 1
27 60073 1 1 65 GLN HG3 H -2.246 5.165 14.410 1.00 . A A . 65 GLN HG3 1 1
27 60074 1 1 65 GLN N N -0.037 6.976 13.206 1.00 . A A . 65 GLN N 1 1
27 60075 1 1 65 GLN NE2 N -4.394 6.567 16.092 1.00 . A A . 65 GLN NE2 1 1
27 60076 1 1 65 GLN O O -1.363 7.804 10.604 1.00 . A A . 65 GLN O 1 1
27 60077 1 1 65 GLN OE1 O -2.313 7.427 16.045 1.00 . A A . 65 GLN OE1 1 1
27 60078 1 1 66 TYR C C -1.830 4.990 8.135 1.00 . A A . 66 TYR C 1 1
27 60079 1 1 66 TYR CA C -0.709 5.768 8.828 1.00 . A A . 66 TYR CA 1 1
27 60080 1 1 66 TYR CB C 0.637 5.156 8.436 1.00 . A A . 66 TYR CB 1 1
27 60081 1 1 66 TYR CD1 C 1.671 7.198 9.496 1.00 . A A . 66 TYR CD1 1 1
27 60082 1 1 66 TYR CD2 C 3.096 5.697 8.300 1.00 . A A . 66 TYR CD2 1 1
27 60083 1 1 66 TYR CE1 C 2.803 8.035 9.795 1.00 . A A . 66 TYR CE1 1 1
27 60084 1 1 66 TYR CE2 C 4.229 6.535 8.599 1.00 . A A . 66 TYR CE2 1 1
27 60085 1 1 66 TYR CG C 1.841 6.046 8.754 1.00 . A A . 66 TYR CG 1 1
27 60086 1 1 66 TYR CZ C 4.027 7.662 9.332 1.00 . A A . 66 TYR CZ 1 1
27 60087 1 1 66 TYR H H -0.609 4.724 10.628 1.00 . A A . 66 TYR H 1 1
27 60088 1 1 66 TYR HA H -0.802 6.825 8.579 1.00 . A A . 66 TYR HA 1 1
27 60089 1 1 66 TYR HB2 H 0.757 4.204 8.952 1.00 . A A . 66 TYR HB2 1 1
27 60090 1 1 66 TYR HB3 H 0.630 4.941 7.368 1.00 . A A . 66 TYR HB3 1 1
27 60091 1 1 66 TYR HD1 H 0.679 7.473 9.855 1.00 . A A . 66 TYR HD1 1 1
27 60092 1 1 66 TYR HD2 H 3.231 4.788 7.714 1.00 . A A . 66 TYR HD2 1 1
27 60093 1 1 66 TYR HE1 H 2.683 8.947 10.380 1.00 . A A . 66 TYR HE1 1 1
27 60094 1 1 66 TYR HE2 H 5.226 6.271 8.246 1.00 . A A . 66 TYR HE2 1 1
27 60095 1 1 66 TYR HH H 5.699 7.993 10.266 1.00 . A A . 66 TYR HH 1 1
27 60096 1 1 66 TYR N N -0.802 5.638 10.273 1.00 . A A . 66 TYR N 1 1
27 60097 1 1 66 TYR O O -2.670 4.382 8.796 1.00 . A A . 66 TYR O 1 1
27 60098 1 1 66 TYR OH O 5.096 8.453 9.614 1.00 . A A . 66 TYR OH 1 1
27 60099 1 1 67 THR C C -2.195 3.815 4.723 1.00 . A A . 67 THR C 1 1
27 60100 1 1 67 THR CA C -2.810 4.344 6.020 1.00 . A A . 67 THR CA 1 1
27 60101 1 1 67 THR CB C -3.978 5.306 5.792 1.00 . A A . 67 THR CB 1 1
27 60102 1 1 67 THR CG2 C -5.273 4.578 5.426 1.00 . A A . 67 THR CG2 1 1
27 60103 1 1 67 THR H H -1.120 5.534 6.281 1.00 . A A . 67 THR H 1 1
27 60104 1 1 67 THR HA H -3.156 3.479 6.586 1.00 . A A . 67 THR HA 1 1
27 60105 1 1 67 THR HB H -3.725 6.053 5.039 1.00 . A A . 67 THR HB 1 1
27 60106 1 1 67 THR HG1 H -4.207 5.125 7.771 1.00 . A A . 67 THR HG1 1 1
27 60107 1 1 67 THR HG21 H -5.829 4.348 6.335 1.00 . A A . 67 THR HG21 1 1
27 60108 1 1 67 THR HG22 H -5.878 5.215 4.781 1.00 . A A . 67 THR HG22 1 1
27 60109 1 1 67 THR HG23 H -5.034 3.652 4.902 1.00 . A A . 67 THR HG23 1 1
27 60110 1 1 67 THR N N -1.806 5.036 6.811 1.00 . A A . 67 THR N 1 1
27 60111 1 1 67 THR O O -2.249 4.481 3.690 1.00 . A A . 67 THR O 1 1
27 60112 1 1 67 THR OG1 O -4.238 5.850 7.083 1.00 . A A . 67 THR OG1 1 1
27 60113 1 1 68 VAL C C -2.002 1.957 2.509 1.00 . A A . 68 VAL C 1 1
27 60114 1 1 68 VAL CA C -1.001 1.997 3.666 1.00 . A A . 68 VAL CA 1 1
27 60115 1 1 68 VAL CB C -0.470 0.613 4.045 1.00 . A A . 68 VAL CB 1 1
27 60116 1 1 68 VAL CG1 C 0.447 0.059 2.952 1.00 . A A . 68 VAL CG1 1 1
27 60117 1 1 68 VAL CG2 C 0.248 0.653 5.395 1.00 . A A . 68 VAL CG2 1 1
27 60118 1 1 68 VAL H H -1.586 2.088 5.663 1.00 . A A . 68 VAL H 1 1
27 60119 1 1 68 VAL HA H -0.153 2.616 3.374 1.00 . A A . 68 VAL HA 1 1
27 60120 1 1 68 VAL HB H -1.323 -0.059 4.139 1.00 . A A . 68 VAL HB 1 1
27 60121 1 1 68 VAL HG11 H 0.135 -0.953 2.695 1.00 . A A . 68 VAL HG11 1 1
27 60122 1 1 68 VAL HG12 H 0.384 0.695 2.069 1.00 . A A . 68 VAL HG12 1 1
27 60123 1 1 68 VAL HG13 H 1.475 0.042 3.315 1.00 . A A . 68 VAL HG13 1 1
27 60124 1 1 68 VAL HG21 H 0.439 1.689 5.675 1.00 . A A . 68 VAL HG21 1 1
27 60125 1 1 68 VAL HG22 H -0.378 0.182 6.153 1.00 . A A . 68 VAL HG22 1 1
27 60126 1 1 68 VAL HG23 H 1.193 0.116 5.320 1.00 . A A . 68 VAL HG23 1 1
27 60127 1 1 68 VAL N N -1.625 2.623 4.819 1.00 . A A . 68 VAL N 1 1
27 60128 1 1 68 VAL O O -3.151 1.557 2.690 1.00 . A A . 68 VAL O 1 1
27 60129 1 1 69 PHE C C -1.777 1.511 -0.944 1.00 . A A . 69 PHE C 1 1
27 60130 1 1 69 PHE CA C -2.367 2.393 0.158 1.00 . A A . 69 PHE CA 1 1
27 60131 1 1 69 PHE CB C -2.415 3.841 -0.335 1.00 . A A . 69 PHE CB 1 1
27 60132 1 1 69 PHE CD1 C -4.794 4.618 -0.434 1.00 . A A . 69 PHE CD1 1 1
27 60133 1 1 69 PHE CD2 C -3.449 5.388 1.340 1.00 . A A . 69 PHE CD2 1 1
27 60134 1 1 69 PHE CE1 C -5.890 5.365 0.073 1.00 . A A . 69 PHE CE1 1 1
27 60135 1 1 69 PHE CE2 C -4.546 6.135 1.847 1.00 . A A . 69 PHE CE2 1 1
27 60136 1 1 69 PHE CG C -3.596 4.645 0.211 1.00 . A A . 69 PHE CG 1 1
27 60137 1 1 69 PHE CZ C -5.743 6.107 1.202 1.00 . A A . 69 PHE CZ 1 1
27 60138 1 1 69 PHE H H -0.593 2.700 1.205 1.00 . A A . 69 PHE H 1 1
27 60139 1 1 69 PHE HA H -3.344 2.006 0.447 1.00 . A A . 69 PHE HA 1 1
27 60140 1 1 69 PHE HB2 H -1.488 4.340 -0.055 1.00 . A A . 69 PHE HB2 1 1
27 60141 1 1 69 PHE HB3 H -2.461 3.841 -1.424 1.00 . A A . 69 PHE HB3 1 1
27 60142 1 1 69 PHE HD1 H -4.911 4.023 -1.339 1.00 . A A . 69 PHE HD1 1 1
27 60143 1 1 69 PHE HD2 H -2.490 5.410 1.857 1.00 . A A . 69 PHE HD2 1 1
27 60144 1 1 69 PHE HE1 H -6.850 5.343 -0.444 1.00 . A A . 69 PHE HE1 1 1
27 60145 1 1 69 PHE HE2 H -4.428 6.730 2.752 1.00 . A A . 69 PHE HE2 1 1
27 60146 1 1 69 PHE HZ H -6.585 6.680 1.591 1.00 . A A . 69 PHE HZ 1 1
27 60147 1 1 69 PHE N N -1.528 2.376 1.344 1.00 . A A . 69 PHE N 1 1
27 60148 1 1 69 PHE O O -1.331 2.013 -1.974 1.00 . A A . 69 PHE O 1 1
27 60149 1 1 70 ALA C C -0.856 -1.268 -2.379 1.00 . A A . 70 ALA C 1 1
27 60150 1 1 70 ALA CA C -0.649 -0.628 -1.005 1.00 . A A . 70 ALA CA 1 1
27 60151 1 1 70 ALA CB C -0.457 -1.668 0.101 1.00 . A A . 70 ALA CB 1 1
27 60152 1 1 70 ALA H H -2.566 -0.268 -0.274 1.00 . A A . 70 ALA H 1 1
27 60153 1 1 70 ALA HA H 0.232 0.012 -1.040 1.00 . A A . 70 ALA HA 1 1
27 60154 1 1 70 ALA HB1 H -0.964 -2.592 -0.178 1.00 . A A . 70 ALA HB1 1 1
27 60155 1 1 70 ALA HB2 H 0.606 -1.863 0.236 1.00 . A A . 70 ALA HB2 1 1
27 60156 1 1 70 ALA HB3 H -0.879 -1.290 1.032 1.00 . A A . 70 ALA HB3 1 1
27 60157 1 1 70 ALA N N -1.793 0.211 -0.688 1.00 . A A . 70 ALA N 1 1
27 60158 1 1 70 ALA O O -1.888 -1.888 -2.629 1.00 . A A . 70 ALA O 1 1
27 60159 1 1 71 PRO C C 0.341 -3.157 -4.578 1.00 . A A . 71 PRO C 1 1
27 60160 1 1 71 PRO CA C 0.109 -1.645 -4.598 1.00 . A A . 71 PRO CA 1 1
27 60161 1 1 71 PRO CB C 1.171 -0.892 -5.381 1.00 . A A . 71 PRO CB 1 1
27 60162 1 1 71 PRO CD C 1.406 -0.363 -2.993 1.00 . A A . 71 PRO CD 1 1
27 60163 1 1 71 PRO CG C 2.097 -0.278 -4.344 1.00 . A A . 71 PRO CG 1 1
27 60164 1 1 71 PRO HA H -0.803 -1.514 -4.987 1.00 . A A . 71 PRO HA 1 1
27 60165 1 1 71 PRO HB2 H 1.717 -1.563 -6.044 1.00 . A A . 71 PRO HB2 1 1
27 60166 1 1 71 PRO HB3 H 0.721 -0.121 -6.008 1.00 . A A . 71 PRO HB3 1 1
27 60167 1 1 71 PRO HD2 H 2.026 -0.884 -2.264 1.00 . A A . 71 PRO HD2 1 1
27 60168 1 1 71 PRO HD3 H 1.204 0.629 -2.589 1.00 . A A . 71 PRO HD3 1 1
27 60169 1 1 71 PRO HG2 H 3.049 -0.809 -4.321 1.00 . A A . 71 PRO HG2 1 1
27 60170 1 1 71 PRO HG3 H 2.317 0.760 -4.596 1.00 . A A . 71 PRO HG3 1 1
27 60171 1 1 71 PRO N N 0.169 -1.092 -3.255 1.00 . A A . 71 PRO N 1 1
27 60172 1 1 71 PRO O O 1.437 -3.617 -4.261 1.00 . A A . 71 PRO O 1 1
27 60173 1 1 72 THR C C 0.564 -5.797 -5.780 1.00 . A A . 72 THR C 1 1
27 60174 1 1 72 THR CA C -0.634 -5.340 -4.945 1.00 . A A . 72 THR CA 1 1
27 60175 1 1 72 THR CB C -1.972 -5.874 -5.459 1.00 . A A . 72 THR CB 1 1
27 60176 1 1 72 THR CG2 C -3.151 -5.431 -4.591 1.00 . A A . 72 THR CG2 1 1
27 60177 1 1 72 THR H H -1.597 -3.508 -5.176 1.00 . A A . 72 THR H 1 1
27 60178 1 1 72 THR HA H -0.467 -5.694 -3.928 1.00 . A A . 72 THR HA 1 1
27 60179 1 1 72 THR HB H -1.946 -6.960 -5.557 1.00 . A A . 72 THR HB 1 1
27 60180 1 1 72 THR HG1 H -2.729 -5.742 -7.307 1.00 . A A . 72 THR HG1 1 1
27 60181 1 1 72 THR HG21 H -3.404 -6.226 -3.889 1.00 . A A . 72 THR HG21 1 1
27 60182 1 1 72 THR HG22 H -2.879 -4.532 -4.039 1.00 . A A . 72 THR HG22 1 1
27 60183 1 1 72 THR HG23 H -4.012 -5.221 -5.227 1.00 . A A . 72 THR HG23 1 1
27 60184 1 1 72 THR N N -0.709 -3.889 -4.920 1.00 . A A . 72 THR N 1 1
27 60185 1 1 72 THR O O 1.190 -4.992 -6.468 1.00 . A A . 72 THR O 1 1
27 60186 1 1 72 THR OG1 O -2.170 -5.187 -6.691 1.00 . A A . 72 THR OG1 1 1
27 60187 1 1 73 ASN C C 1.669 -7.574 -7.932 1.00 . A A . 73 ASN C 1 1
27 60188 1 1 73 ASN CA C 1.959 -7.663 -6.432 1.00 . A A . 73 ASN CA 1 1
27 60189 1 1 73 ASN CB C 2.154 -9.138 -6.076 1.00 . A A . 73 ASN CB 1 1
27 60190 1 1 73 ASN CG C 3.124 -9.294 -4.902 1.00 . A A . 73 ASN CG 1 1
27 60191 1 1 73 ASN H H 0.334 -7.737 -5.131 1.00 . A A . 73 ASN H 1 1
27 60192 1 1 73 ASN HA H 2.830 -7.076 -6.141 1.00 . A A . 73 ASN HA 1 1
27 60193 1 1 73 ASN HB2 H 1.193 -9.584 -5.820 1.00 . A A . 73 ASN HB2 1 1
27 60194 1 1 73 ASN HB3 H 2.537 -9.678 -6.942 1.00 . A A . 73 ASN HB3 1 1
27 60195 1 1 73 ASN HD21 H 2.323 -7.627 -4.079 1.00 . A A . 73 ASN HD21 1 1
27 60196 1 1 73 ASN HD22 H 3.594 -8.367 -3.165 1.00 . A A . 73 ASN HD22 1 1
27 60197 1 1 73 ASN N N 0.847 -7.089 -5.693 1.00 . A A . 73 ASN N 1 1
27 60198 1 1 73 ASN ND2 N 3.003 -8.351 -3.972 1.00 . A A . 73 ASN ND2 1 1
27 60199 1 1 73 ASN O O 2.588 -7.605 -8.749 1.00 . A A . 73 ASN O 1 1
27 60200 1 1 73 ASN OD1 O 3.927 -10.210 -4.845 1.00 . A A . 73 ASN OD1 1 1
27 60201 1 1 74 ALA C C 0.043 -5.912 -10.091 1.00 . A A . 74 ALA C 1 1
27 60202 1 1 74 ALA CA C -0.036 -7.370 -9.636 1.00 . A A . 74 ALA CA 1 1
27 60203 1 1 74 ALA CB C -1.444 -7.951 -9.781 1.00 . A A . 74 ALA CB 1 1
27 60204 1 1 74 ALA H H -0.355 -7.439 -7.578 1.00 . A A . 74 ALA H 1 1
27 60205 1 1 74 ALA HA H 0.653 -7.966 -10.234 1.00 . A A . 74 ALA HA 1 1
27 60206 1 1 74 ALA HB1 H -2.051 -7.284 -10.393 1.00 . A A . 74 ALA HB1 1 1
27 60207 1 1 74 ALA HB2 H -1.386 -8.929 -10.258 1.00 . A A . 74 ALA HB2 1 1
27 60208 1 1 74 ALA HB3 H -1.898 -8.054 -8.795 1.00 . A A . 74 ALA HB3 1 1
27 60209 1 1 74 ALA N N 0.387 -7.464 -8.249 1.00 . A A . 74 ALA N 1 1
27 60210 1 1 74 ALA O O 0.033 -5.630 -11.288 1.00 . A A . 74 ALA O 1 1
27 60211 1 1 75 ALA C C 1.606 -3.263 -9.896 1.00 . A A . 75 ALA C 1 1
27 60212 1 1 75 ALA CA C 0.199 -3.600 -9.396 1.00 . A A . 75 ALA CA 1 1
27 60213 1 1 75 ALA CB C -0.180 -2.806 -8.144 1.00 . A A . 75 ALA CB 1 1
27 60214 1 1 75 ALA H H 0.126 -5.260 -8.140 1.00 . A A . 75 ALA H 1 1
27 60215 1 1 75 ALA HA H -0.520 -3.378 -10.184 1.00 . A A . 75 ALA HA 1 1
27 60216 1 1 75 ALA HB1 H -0.429 -1.783 -8.424 1.00 . A A . 75 ALA HB1 1 1
27 60217 1 1 75 ALA HB2 H -1.042 -3.272 -7.666 1.00 . A A . 75 ALA HB2 1 1
27 60218 1 1 75 ALA HB3 H 0.660 -2.799 -7.450 1.00 . A A . 75 ALA HB3 1 1
27 60219 1 1 75 ALA N N 0.119 -5.023 -9.111 1.00 . A A . 75 ALA N 1 1
27 60220 1 1 75 ALA O O 1.762 -2.539 -10.877 1.00 . A A . 75 ALA O 1 1
27 60221 1 1 76 PHE C C 4.327 -4.259 -10.880 1.00 . A A . 76 PHE C 1 1
27 60222 1 1 76 PHE CA C 3.981 -3.571 -9.558 1.00 . A A . 76 PHE CA 1 1
27 60223 1 1 76 PHE CB C 4.840 -4.171 -8.443 1.00 . A A . 76 PHE CB 1 1
27 60224 1 1 76 PHE CD1 C 4.010 -3.381 -6.216 1.00 . A A . 76 PHE CD1 1 1
27 60225 1 1 76 PHE CD2 C 5.981 -2.414 -7.071 1.00 . A A . 76 PHE CD2 1 1
27 60226 1 1 76 PHE CE1 C 4.110 -2.562 -5.060 1.00 . A A . 76 PHE CE1 1 1
27 60227 1 1 76 PHE CE2 C 6.081 -1.595 -5.915 1.00 . A A . 76 PHE CE2 1 1
27 60228 1 1 76 PHE CG C 4.948 -3.289 -7.198 1.00 . A A . 76 PHE CG 1 1
27 60229 1 1 76 PHE CZ C 5.143 -1.687 -4.934 1.00 . A A . 76 PHE CZ 1 1
27 60230 1 1 76 PHE H H 2.457 -4.393 -8.400 1.00 . A A . 76 PHE H 1 1
27 60231 1 1 76 PHE HA H 4.110 -2.494 -9.667 1.00 . A A . 76 PHE HA 1 1
27 60232 1 1 76 PHE HB2 H 4.423 -5.136 -8.157 1.00 . A A . 76 PHE HB2 1 1
27 60233 1 1 76 PHE HB3 H 5.841 -4.358 -8.831 1.00 . A A . 76 PHE HB3 1 1
27 60234 1 1 76 PHE HD1 H 3.182 -4.082 -6.318 1.00 . A A . 76 PHE HD1 1 1
27 60235 1 1 76 PHE HD2 H 6.732 -2.340 -7.858 1.00 . A A . 76 PHE HD2 1 1
27 60236 1 1 76 PHE HE1 H 3.359 -2.636 -4.274 1.00 . A A . 76 PHE HE1 1 1
27 60237 1 1 76 PHE HE2 H 6.909 -0.894 -5.814 1.00 . A A . 76 PHE HE2 1 1
27 60238 1 1 76 PHE HZ H 5.220 -1.059 -4.047 1.00 . A A . 76 PHE HZ 1 1
27 60239 1 1 76 PHE N N 2.593 -3.805 -9.197 1.00 . A A . 76 PHE N 1 1
27 60240 1 1 76 PHE O O 5.047 -3.699 -11.706 1.00 . A A . 76 PHE O 1 1
27 60241 1 1 77 SER C C 3.735 -5.385 -13.481 1.00 . A A . 77 SER C 1 1
27 60242 1 1 77 SER CA C 4.044 -6.234 -12.246 1.00 . A A . 77 SER CA 1 1
27 60243 1 1 77 SER CB C 3.208 -7.516 -12.260 1.00 . A A . 77 SER CB 1 1
27 60244 1 1 77 SER H H 3.216 -5.912 -10.362 1.00 . A A . 77 SER H 1 1
27 60245 1 1 77 SER HA H 5.103 -6.492 -12.214 1.00 . A A . 77 SER HA 1 1
27 60246 1 1 77 SER HB2 H 2.512 -7.504 -11.421 1.00 . A A . 77 SER HB2 1 1
27 60247 1 1 77 SER HB3 H 2.610 -7.548 -13.171 1.00 . A A . 77 SER HB3 1 1
27 60248 1 1 77 SER HG H 3.596 -9.430 -12.699 1.00 . A A . 77 SER HG 1 1
27 60249 1 1 77 SER N N 3.800 -5.464 -11.039 1.00 . A A . 77 SER N 1 1
27 60250 1 1 77 SER O O 4.564 -5.270 -14.382 1.00 . A A . 77 SER O 1 1
27 60251 1 1 77 SER OG O 4.020 -8.684 -12.185 1.00 . A A . 77 SER OG 1 1
27 60252 1 1 78 LYS C C 3.295 -3.142 -15.081 1.00 . A A . 78 LYS C 1 1
27 60253 1 1 78 LYS CA C 2.111 -3.978 -14.591 1.00 . A A . 78 LYS CA 1 1
27 60254 1 1 78 LYS CB C 0.892 -3.143 -14.193 1.00 . A A . 78 LYS CB 1 1
27 60255 1 1 78 LYS CD C -1.614 -3.175 -13.914 1.00 . A A . 78 LYS CD 1 1
27 60256 1 1 78 LYS CE C -1.556 -3.269 -12.388 1.00 . A A . 78 LYS CE 1 1
27 60257 1 1 78 LYS CG C -0.408 -3.866 -14.552 1.00 . A A . 78 LYS CG 1 1
27 60258 1 1 78 LYS H H 1.872 -4.912 -12.745 1.00 . A A . 78 LYS H 1 1
27 60259 1 1 78 LYS HA H 1.799 -4.641 -15.397 1.00 . A A . 78 LYS HA 1 1
27 60260 1 1 78 LYS HB2 H 0.917 -2.943 -13.122 1.00 . A A . 78 LYS HB2 1 1
27 60261 1 1 78 LYS HB3 H 0.927 -2.178 -14.698 1.00 . A A . 78 LYS HB3 1 1
27 60262 1 1 78 LYS HD2 H -1.640 -2.128 -14.217 1.00 . A A . 78 LYS HD2 1 1
27 60263 1 1 78 LYS HD3 H -2.534 -3.634 -14.275 1.00 . A A . 78 LYS HD3 1 1
27 60264 1 1 78 LYS HE2 H -0.605 -3.704 -12.080 1.00 . A A . 78 LYS HE2 1 1
27 60265 1 1 78 LYS HE3 H -1.604 -2.270 -11.954 1.00 . A A . 78 LYS HE3 1 1
27 60266 1 1 78 LYS HG2 H -0.528 -3.889 -15.635 1.00 . A A . 78 LYS HG2 1 1
27 60267 1 1 78 LYS HG3 H -0.357 -4.902 -14.215 1.00 . A A . 78 LYS HG3 1 1
27 60268 1 1 78 LYS HZ1 H -3.576 -3.671 -12.069 1.00 . A A . 78 LYS HZ1 1 1
27 60269 1 1 78 LYS HZ2 H -2.687 -5.017 -12.293 1.00 . A A . 78 LYS HZ2 1 1
27 60270 1 1 78 LYS N N 2.540 -4.813 -13.482 1.00 . A A . 78 LYS N 1 1
27 60271 1 1 78 LYS NZ N -2.674 -4.093 -11.876 1.00 . A A . 78 LYS NZ 1 1
27 60272 1 1 78 LYS O O 3.667 -3.212 -16.251 1.00 . A A . 78 LYS O 1 1
27 60273 1 1 79 LEU C C 6.023 -2.335 -15.264 1.00 . A A . 79 LEU C 1 1
27 60274 1 1 79 LEU CA C 4.988 -1.520 -14.485 1.00 . A A . 79 LEU CA 1 1
27 60275 1 1 79 LEU CB C 5.547 -0.866 -13.220 1.00 . A A . 79 LEU CB 1 1
27 60276 1 1 79 LEU CD1 C 5.278 1.083 -11.642 1.00 . A A . 79 LEU CD1 1 1
27 60277 1 1 79 LEU CD2 C 3.438 0.515 -13.293 1.00 . A A . 79 LEU CD2 1 1
27 60278 1 1 79 LEU CG C 4.557 -0.031 -12.405 1.00 . A A . 79 LEU CG 1 1
27 60279 1 1 79 LEU H H 3.546 -2.318 -13.211 1.00 . A A . 79 LEU H 1 1
27 60280 1 1 79 LEU HA H 4.624 -0.720 -15.128 1.00 . A A . 79 LEU HA 1 1
27 60281 1 1 79 LEU HB2 H 5.948 -1.649 -12.576 1.00 . A A . 79 LEU HB2 1 1
27 60282 1 1 79 LEU HB3 H 6.383 -0.227 -13.504 1.00 . A A . 79 LEU HB3 1 1
27 60283 1 1 79 LEU HD11 H 4.704 1.345 -10.754 1.00 . A A . 79 LEU HD11 1 1
27 60284 1 1 79 LEU HD12 H 6.269 0.737 -11.345 1.00 . A A . 79 LEU HD12 1 1
27 60285 1 1 79 LEU HD13 H 5.376 1.958 -12.283 1.00 . A A . 79 LEU HD13 1 1
27 60286 1 1 79 LEU HD21 H 2.915 1.315 -12.769 1.00 . A A . 79 LEU HD21 1 1
27 60287 1 1 79 LEU HD22 H 3.865 0.905 -14.217 1.00 . A A . 79 LEU HD22 1 1
27 60288 1 1 79 LEU HD23 H 2.736 -0.286 -13.526 1.00 . A A . 79 LEU HD23 1 1
27 60289 1 1 79 LEU HG H 4.092 -0.680 -11.663 1.00 . A A . 79 LEU HG 1 1
27 60290 1 1 79 LEU N N 3.854 -2.369 -14.161 1.00 . A A . 79 LEU N 1 1
27 60291 1 1 79 LEU O O 6.145 -3.542 -15.066 1.00 . A A . 79 LEU O 1 1
27 60292 1 1 80 PRO C C 9.027 -2.578 -16.135 1.00 . A A . 80 PRO C 1 1
27 60293 1 1 80 PRO CA C 7.781 -2.266 -16.967 1.00 . A A . 80 PRO CA 1 1
27 60294 1 1 80 PRO CB C 8.054 -1.293 -18.103 1.00 . A A . 80 PRO CB 1 1
27 60295 1 1 80 PRO CD C 6.644 -0.191 -16.419 1.00 . A A . 80 PRO CD 1 1
27 60296 1 1 80 PRO CG C 7.522 0.052 -17.636 1.00 . A A . 80 PRO CG 1 1
27 60297 1 1 80 PRO HA H 7.451 -3.147 -17.306 1.00 . A A . 80 PRO HA 1 1
27 60298 1 1 80 PRO HB2 H 9.121 -1.237 -18.321 1.00 . A A . 80 PRO HB2 1 1
27 60299 1 1 80 PRO HB3 H 7.558 -1.613 -19.019 1.00 . A A . 80 PRO HB3 1 1
27 60300 1 1 80 PRO HD2 H 6.980 0.396 -15.565 1.00 . A A . 80 PRO HD2 1 1
27 60301 1 1 80 PRO HD3 H 5.610 0.093 -16.614 1.00 . A A . 80 PRO HD3 1 1
27 60302 1 1 80 PRO HG2 H 8.345 0.722 -17.385 1.00 . A A . 80 PRO HG2 1 1
27 60303 1 1 80 PRO HG3 H 6.950 0.532 -18.430 1.00 . A A . 80 PRO HG3 1 1
27 60304 1 1 80 PRO N N 6.761 -1.623 -16.157 1.00 . A A . 80 PRO N 1 1
27 60305 1 1 80 PRO O O 9.451 -1.762 -15.317 1.00 . A A . 80 PRO O 1 1
27 60306 1 1 81 ALA C C 11.723 -3.005 -15.506 1.00 . A A . 81 ALA C 1 1
27 60307 1 1 81 ALA CA C 10.765 -4.189 -15.653 1.00 . A A . 81 ALA CA 1 1
27 60308 1 1 81 ALA CB C 11.405 -5.370 -16.385 1.00 . A A . 81 ALA CB 1 1
27 60309 1 1 81 ALA H H 9.226 -4.417 -17.037 1.00 . A A . 81 ALA H 1 1
27 60310 1 1 81 ALA HA H 10.453 -4.518 -14.662 1.00 . A A . 81 ALA HA 1 1
27 60311 1 1 81 ALA HB1 H 12.027 -5.934 -15.690 1.00 . A A . 81 ALA HB1 1 1
27 60312 1 1 81 ALA HB2 H 10.624 -6.018 -16.782 1.00 . A A . 81 ALA HB2 1 1
27 60313 1 1 81 ALA HB3 H 12.021 -4.999 -17.204 1.00 . A A . 81 ALA HB3 1 1
27 60314 1 1 81 ALA N N 9.577 -3.760 -16.371 1.00 . A A . 81 ALA N 1 1
27 60315 1 1 81 ALA O O 12.221 -2.737 -14.414 1.00 . A A . 81 ALA O 1 1
27 60316 1 1 82 SER C C 12.536 -0.272 -15.437 1.00 . A A . 82 SER C 1 1
27 60317 1 1 82 SER CA C 12.841 -1.179 -16.631 1.00 . A A . 82 SER CA 1 1
27 60318 1 1 82 SER CB C 12.714 -0.395 -17.939 1.00 . A A . 82 SER CB 1 1
27 60319 1 1 82 SER H H 11.542 -2.553 -17.506 1.00 . A A . 82 SER H 1 1
27 60320 1 1 82 SER HA H 13.846 -1.592 -16.552 1.00 . A A . 82 SER HA 1 1
27 60321 1 1 82 SER HB2 H 11.691 -0.471 -18.309 1.00 . A A . 82 SER HB2 1 1
27 60322 1 1 82 SER HB3 H 12.906 0.661 -17.749 1.00 . A A . 82 SER HB3 1 1
27 60323 1 1 82 SER HG H 13.642 -1.869 -18.924 1.00 . A A . 82 SER HG 1 1
27 60324 1 1 82 SER N N 11.951 -2.328 -16.622 1.00 . A A . 82 SER N 1 1
27 60325 1 1 82 SER O O 13.447 0.150 -14.726 1.00 . A A . 82 SER O 1 1
27 60326 1 1 82 SER OG O 13.615 -0.870 -18.936 1.00 . A A . 82 SER OG 1 1
27 60327 1 1 83 THR C C 11.174 0.212 -12.815 1.00 . A A . 83 THR C 1 1
27 60328 1 1 83 THR CA C 10.818 0.850 -14.158 1.00 . A A . 83 THR CA 1 1
27 60329 1 1 83 THR CB C 9.320 1.111 -14.329 1.00 . A A . 83 THR CB 1 1
27 60330 1 1 83 THR CG2 C 8.608 1.334 -12.992 1.00 . A A . 83 THR CG2 1 1
27 60331 1 1 83 THR H H 10.519 -0.346 -15.837 1.00 . A A . 83 THR H 1 1
27 60332 1 1 83 THR HA H 11.360 1.794 -14.218 1.00 . A A . 83 THR HA 1 1
27 60333 1 1 83 THR HB H 8.846 0.307 -14.892 1.00 . A A . 83 THR HB 1 1
27 60334 1 1 83 THR HG1 H 8.319 2.579 -15.250 1.00 . A A . 83 THR HG1 1 1
27 60335 1 1 83 THR HG21 H 9.277 1.856 -12.308 1.00 . A A . 83 THR HG21 1 1
27 60336 1 1 83 THR HG22 H 7.712 1.933 -13.153 1.00 . A A . 83 THR HG22 1 1
27 60337 1 1 83 THR HG23 H 8.329 0.371 -12.564 1.00 . A A . 83 THR HG23 1 1
27 60338 1 1 83 THR N N 11.253 0.001 -15.254 1.00 . A A . 83 THR N 1 1
27 60339 1 1 83 THR O O 11.754 0.864 -11.948 1.00 . A A . 83 THR O 1 1
27 60340 1 1 83 THR OG1 O 9.259 2.382 -14.971 1.00 . A A . 83 THR OG1 1 1
27 60341 1 1 84 ILE C C 12.598 -1.818 -11.216 1.00 . A A . 84 ILE C 1 1
27 60342 1 1 84 ILE CA C 11.088 -1.790 -11.460 1.00 . A A . 84 ILE CA 1 1
27 60343 1 1 84 ILE CB C 10.448 -3.179 -11.513 1.00 . A A . 84 ILE CB 1 1
27 60344 1 1 84 ILE CD1 C 8.208 -2.290 -10.769 1.00 . A A . 84 ILE CD1 1 1
27 60345 1 1 84 ILE CG1 C 8.957 -3.082 -11.843 1.00 . A A . 84 ILE CG1 1 1
27 60346 1 1 84 ILE CG2 C 10.699 -3.948 -10.215 1.00 . A A . 84 ILE CG2 1 1
27 60347 1 1 84 ILE H H 10.342 -1.580 -13.394 1.00 . A A . 84 ILE H 1 1
27 60348 1 1 84 ILE HA H 10.616 -1.248 -10.641 1.00 . A A . 84 ILE HA 1 1
27 60349 1 1 84 ILE HB H 10.920 -3.742 -12.318 1.00 . A A . 84 ILE HB 1 1
27 60350 1 1 84 ILE HD11 H 7.797 -1.381 -11.209 1.00 . A A . 84 ILE HD11 1 1
27 60351 1 1 84 ILE HD12 H 7.397 -2.898 -10.368 1.00 . A A . 84 ILE HD12 1 1
27 60352 1 1 84 ILE HD13 H 8.896 -2.026 -9.966 1.00 . A A . 84 ILE HD13 1 1
27 60353 1 1 84 ILE HG12 H 8.825 -2.602 -12.812 1.00 . A A . 84 ILE HG12 1 1
27 60354 1 1 84 ILE HG13 H 8.533 -4.084 -11.923 1.00 . A A . 84 ILE HG13 1 1
27 60355 1 1 84 ILE HG21 H 9.955 -3.661 -9.472 1.00 . A A . 84 ILE HG21 1 1
27 60356 1 1 84 ILE HG22 H 10.627 -5.019 -10.407 1.00 . A A . 84 ILE HG22 1 1
27 60357 1 1 84 ILE HG23 H 11.695 -3.712 -9.840 1.00 . A A . 84 ILE HG23 1 1
27 60358 1 1 84 ILE N N 10.813 -1.056 -12.684 1.00 . A A . 84 ILE N 1 1
27 60359 1 1 84 ILE O O 13.071 -1.370 -10.173 1.00 . A A . 84 ILE O 1 1
27 60360 1 1 85 ASP C C 15.329 -1.083 -11.689 1.00 . A A . 85 ASP C 1 1
27 60361 1 1 85 ASP CA C 14.761 -2.443 -12.100 1.00 . A A . 85 ASP CA 1 1
27 60362 1 1 85 ASP CB C 15.379 -2.825 -13.447 1.00 . A A . 85 ASP CB 1 1
27 60363 1 1 85 ASP CG C 16.863 -3.193 -13.397 1.00 . A A . 85 ASP CG 1 1
27 60364 1 1 85 ASP H H 12.922 -2.712 -13.042 1.00 . A A . 85 ASP H 1 1
27 60365 1 1 85 ASP HA H 14.950 -3.216 -11.356 1.00 . A A . 85 ASP HA 1 1
27 60366 1 1 85 ASP HB2 H 14.824 -3.670 -13.857 1.00 . A A . 85 ASP HB2 1 1
27 60367 1 1 85 ASP HB3 H 15.249 -1.993 -14.139 1.00 . A A . 85 ASP HB3 1 1
27 60368 1 1 85 ASP HD2 H 17.930 -1.731 -12.877 1.00 . A A . 85 ASP HD2 1 1
27 60369 1 1 85 ASP N N 13.314 -2.350 -12.196 1.00 . A A . 85 ASP N 1 1
27 60370 1 1 85 ASP O O 16.418 -1.006 -11.122 1.00 . A A . 85 ASP O 1 1
27 60371 1 1 85 ASP OD1 O 17.227 -4.336 -13.083 1.00 . A A . 85 ASP OD1 1 1
27 60372 1 1 85 ASP OD2 O 17.672 -2.236 -13.701 1.00 . A A . 85 ASP OD2 1 1
27 60373 1 1 86 GLU C C 14.742 1.590 -10.176 1.00 . A A . 86 GLU C 1 1
27 60374 1 1 86 GLU CA C 14.980 1.310 -11.661 1.00 . A A . 86 GLU CA 1 1
27 60375 1 1 86 GLU CB C 14.253 2.335 -12.535 1.00 . A A . 86 GLU CB 1 1
27 60376 1 1 86 GLU CD C 16.388 3.108 -13.632 1.00 . A A . 86 GLU CD 1 1
27 60377 1 1 86 GLU CG C 15.153 3.535 -12.836 1.00 . A A . 86 GLU CG 1 1
27 60378 1 1 86 GLU H H 13.682 -0.113 -12.454 1.00 . A A . 86 GLU H 1 1
27 60379 1 1 86 GLU HA H 16.047 1.349 -11.879 1.00 . A A . 86 GLU HA 1 1
27 60380 1 1 86 GLU HB2 H 13.940 1.866 -13.468 1.00 . A A . 86 GLU HB2 1 1
27 60381 1 1 86 GLU HB3 H 13.348 2.672 -12.029 1.00 . A A . 86 GLU HB3 1 1
27 60382 1 1 86 GLU HE2 H 18.024 3.847 -14.201 1.00 . A A . 86 GLU HE2 1 1
27 60383 1 1 86 GLU HG2 H 14.593 4.281 -13.400 1.00 . A A . 86 GLU HG2 1 1
27 60384 1 1 86 GLU HG3 H 15.462 4.006 -11.903 1.00 . A A . 86 GLU HG3 1 1
27 60385 1 1 86 GLU N N 14.566 -0.043 -11.992 1.00 . A A . 86 GLU N 1 1
27 60386 1 1 86 GLU O O 15.607 2.143 -9.498 1.00 . A A . 86 GLU O 1 1
27 60387 1 1 86 GLU OE1 O 16.308 2.178 -14.449 1.00 . A A . 86 GLU OE1 1 1
27 60388 1 1 86 GLU OE2 O 17.459 3.779 -13.378 1.00 . A A . 86 GLU OE2 1 1
27 60389 1 1 87 LEU C C 14.145 0.581 -7.430 1.00 . A A . 87 LEU C 1 1
27 60390 1 1 87 LEU CA C 13.203 1.395 -8.320 1.00 . A A . 87 LEU CA 1 1
27 60391 1 1 87 LEU CB C 11.722 1.079 -8.100 1.00 . A A . 87 LEU CB 1 1
27 60392 1 1 87 LEU CD1 C 9.326 1.703 -8.579 1.00 . A A . 87 LEU CD1 1 1
27 60393 1 1 87 LEU CD2 C 11.223 3.032 -9.615 1.00 . A A . 87 LEU CD2 1 1
27 60394 1 1 87 LEU CG C 10.752 1.658 -9.132 1.00 . A A . 87 LEU CG 1 1
27 60395 1 1 87 LEU H H 12.867 0.745 -10.270 1.00 . A A . 87 LEU H 1 1
27 60396 1 1 87 LEU HA H 13.343 2.452 -8.095 1.00 . A A . 87 LEU HA 1 1
27 60397 1 1 87 LEU HB2 H 11.601 -0.005 -8.086 1.00 . A A . 87 LEU HB2 1 1
27 60398 1 1 87 LEU HB3 H 11.435 1.445 -7.115 1.00 . A A . 87 LEU HB3 1 1
27 60399 1 1 87 LEU HD11 H 9.323 2.228 -7.624 1.00 . A A . 87 LEU HD11 1 1
27 60400 1 1 87 LEU HD12 H 8.680 2.225 -9.284 1.00 . A A . 87 LEU HD12 1 1
27 60401 1 1 87 LEU HD13 H 8.961 0.686 -8.436 1.00 . A A . 87 LEU HD13 1 1
27 60402 1 1 87 LEU HD21 H 11.382 3.684 -8.757 1.00 . A A . 87 LEU HD21 1 1
27 60403 1 1 87 LEU HD22 H 12.156 2.922 -10.167 1.00 . A A . 87 LEU HD22 1 1
27 60404 1 1 87 LEU HD23 H 10.464 3.467 -10.267 1.00 . A A . 87 LEU HD23 1 1
27 60405 1 1 87 LEU HG H 10.741 0.998 -9.999 1.00 . A A . 87 LEU HG 1 1
27 60406 1 1 87 LEU N N 13.565 1.194 -9.713 1.00 . A A . 87 LEU N 1 1
27 60407 1 1 87 LEU O O 14.155 0.751 -6.212 1.00 . A A . 87 LEU O 1 1
27 60408 1 1 88 LYS C C 17.212 -0.425 -7.291 1.00 . A A . 88 LYS C 1 1
27 60409 1 1 88 LYS CA C 15.855 -1.128 -7.356 1.00 . A A . 88 LYS CA 1 1
27 60410 1 1 88 LYS CB C 15.913 -2.522 -7.983 1.00 . A A . 88 LYS CB 1 1
27 60411 1 1 88 LYS CD C 14.924 -4.840 -7.890 1.00 . A A . 88 LYS CD 1 1
27 60412 1 1 88 LYS CE C 13.705 -5.436 -8.598 1.00 . A A . 88 LYS CE 1 1
27 60413 1 1 88 LYS CG C 14.702 -3.361 -7.569 1.00 . A A . 88 LYS CG 1 1
27 60414 1 1 88 LYS H H 14.897 -0.419 -9.065 1.00 . A A . 88 LYS H 1 1
27 60415 1 1 88 LYS HA H 15.479 -1.247 -6.340 1.00 . A A . 88 LYS HA 1 1
27 60416 1 1 88 LYS HB2 H 15.947 -2.436 -9.069 1.00 . A A . 88 LYS HB2 1 1
27 60417 1 1 88 LYS HB3 H 16.830 -3.025 -7.675 1.00 . A A . 88 LYS HB3 1 1
27 60418 1 1 88 LYS HD2 H 15.806 -4.951 -8.522 1.00 . A A . 88 LYS HD2 1 1
27 60419 1 1 88 LYS HD3 H 15.119 -5.391 -6.970 1.00 . A A . 88 LYS HD3 1 1
27 60420 1 1 88 LYS HE2 H 12.800 -4.928 -8.265 1.00 . A A . 88 LYS HE2 1 1
27 60421 1 1 88 LYS HE3 H 13.786 -5.272 -9.673 1.00 . A A . 88 LYS HE3 1 1
27 60422 1 1 88 LYS HG2 H 14.520 -3.241 -6.501 1.00 . A A . 88 LYS HG2 1 1
27 60423 1 1 88 LYS HG3 H 13.813 -3.002 -8.086 1.00 . A A . 88 LYS HG3 1 1
27 60424 1 1 88 LYS HZ1 H 13.877 -7.110 -7.369 1.00 . A A . 88 LYS HZ1 1 1
27 60425 1 1 88 LYS HZ2 H 12.653 -7.227 -8.437 1.00 . A A . 88 LYS HZ2 1 1
27 60426 1 1 88 LYS N N 14.912 -0.287 -8.074 1.00 . A A . 88 LYS N 1 1
27 60427 1 1 88 LYS NZ N 13.600 -6.885 -8.319 1.00 . A A . 88 LYS NZ 1 1
27 60428 1 1 88 LYS O O 18.252 -1.080 -7.227 1.00 . A A . 88 LYS O 1 1
27 60429 1 1 89 THR C C 18.042 3.142 -6.876 1.00 . A A . 89 THR C 1 1
27 60430 1 1 89 THR CA C 18.372 1.697 -7.256 1.00 . A A . 89 THR CA 1 1
27 60431 1 1 89 THR CB C 19.083 1.571 -8.604 1.00 . A A . 89 THR CB 1 1
27 60432 1 1 89 THR CG2 C 18.432 2.426 -9.693 1.00 . A A . 89 THR CG2 1 1
27 60433 1 1 89 THR H H 16.310 1.423 -7.364 1.00 . A A . 89 THR H 1 1
27 60434 1 1 89 THR HA H 19.011 1.298 -6.468 1.00 . A A . 89 THR HA 1 1
27 60435 1 1 89 THR HB H 19.147 0.528 -8.914 1.00 . A A . 89 THR HB 1 1
27 60436 1 1 89 THR HG1 H 21.007 1.514 -8.055 1.00 . A A . 89 THR HG1 1 1
27 60437 1 1 89 THR HG21 H 19.176 2.686 -10.445 1.00 . A A . 89 THR HG21 1 1
27 60438 1 1 89 THR HG22 H 17.623 1.864 -10.161 1.00 . A A . 89 THR HG22 1 1
27 60439 1 1 89 THR HG23 H 18.031 3.337 -9.248 1.00 . A A . 89 THR HG23 1 1
27 60440 1 1 89 THR N N 17.159 0.899 -7.311 1.00 . A A . 89 THR N 1 1
27 60441 1 1 89 THR O O 18.810 3.793 -6.169 1.00 . A A . 89 THR O 1 1
27 60442 1 1 89 THR OG1 O 20.349 2.189 -8.388 1.00 . A A . 89 THR OG1 1 1
27 60443 1 1 90 ASN C C 16.179 5.101 -5.586 1.00 . A A . 90 ASN C 1 1
27 60444 1 1 90 ASN CA C 16.457 4.958 -7.084 1.00 . A A . 90 ASN CA 1 1
27 60445 1 1 90 ASN CB C 15.166 5.283 -7.837 1.00 . A A . 90 ASN CB 1 1
27 60446 1 1 90 ASN CG C 15.165 4.640 -9.225 1.00 . A A . 90 ASN CG 1 1
27 60447 1 1 90 ASN H H 16.280 3.066 -7.938 1.00 . A A . 90 ASN H 1 1
27 60448 1 1 90 ASN HA H 17.272 5.599 -7.420 1.00 . A A . 90 ASN HA 1 1
27 60449 1 1 90 ASN HB2 H 14.308 4.928 -7.267 1.00 . A A . 90 ASN HB2 1 1
27 60450 1 1 90 ASN HB3 H 15.060 6.364 -7.933 1.00 . A A . 90 ASN HB3 1 1
27 60451 1 1 90 ASN HD21 H 13.193 4.246 -8.989 1.00 . A A . 90 ASN HD21 1 1
27 60452 1 1 90 ASN HD22 H 13.877 3.724 -10.492 1.00 . A A . 90 ASN HD22 1 1
27 60453 1 1 90 ASN N N 16.898 3.602 -7.363 1.00 . A A . 90 ASN N 1 1
27 60454 1 1 90 ASN ND2 N 13.980 4.164 -9.599 1.00 . A A . 90 ASN ND2 1 1
27 60455 1 1 90 ASN O O 16.067 4.104 -4.874 1.00 . A A . 90 ASN O 1 1
27 60456 1 1 90 ASN OD1 O 16.172 4.580 -9.911 1.00 . A A . 90 ASN OD1 1 1
27 60457 1 1 91 SER C C 15.148 8.005 -3.614 1.00 . A A . 91 SER C 1 1
27 60458 1 1 91 SER CA C 15.814 6.634 -3.752 1.00 . A A . 91 SER CA 1 1
27 60459 1 1 91 SER CB C 17.102 6.585 -2.928 1.00 . A A . 91 SER CB 1 1
27 60460 1 1 91 SER H H 16.169 7.153 -5.738 1.00 . A A . 91 SER H 1 1
27 60461 1 1 91 SER HA H 15.139 5.846 -3.418 1.00 . A A . 91 SER HA 1 1
27 60462 1 1 91 SER HB2 H 16.860 6.687 -1.870 1.00 . A A . 91 SER HB2 1 1
27 60463 1 1 91 SER HB3 H 17.576 5.612 -3.055 1.00 . A A . 91 SER HB3 1 1
27 60464 1 1 91 SER HG H 18.920 7.217 -3.478 1.00 . A A . 91 SER HG 1 1
27 60465 1 1 91 SER N N 16.076 6.348 -5.152 1.00 . A A . 91 SER N 1 1
27 60466 1 1 91 SER O O 15.212 8.626 -2.554 1.00 . A A . 91 SER O 1 1
27 60467 1 1 91 SER OG O 18.017 7.610 -3.306 1.00 . A A . 91 SER OG 1 1
27 60468 1 1 92 SER C C 12.552 9.623 -5.524 1.00 . A A . 92 SER C 1 1
27 60469 1 1 92 SER CA C 13.846 9.722 -4.714 1.00 . A A . 92 SER CA 1 1
27 60470 1 1 92 SER CB C 14.750 10.814 -5.288 1.00 . A A . 92 SER CB 1 1
27 60471 1 1 92 SER H H 14.476 7.925 -5.558 1.00 . A A . 92 SER H 1 1
27 60472 1 1 92 SER HA H 13.628 9.944 -3.669 1.00 . A A . 92 SER HA 1 1
27 60473 1 1 92 SER HB2 H 15.784 10.469 -5.284 1.00 . A A . 92 SER HB2 1 1
27 60474 1 1 92 SER HB3 H 14.480 10.999 -6.327 1.00 . A A . 92 SER HB3 1 1
27 60475 1 1 92 SER HG H 15.561 12.438 -4.444 1.00 . A A . 92 SER HG 1 1
27 60476 1 1 92 SER N N 14.523 8.436 -4.700 1.00 . A A . 92 SER N 1 1
27 60477 1 1 92 SER O O 11.500 10.079 -5.078 1.00 . A A . 92 SER O 1 1
27 60478 1 1 92 SER OG O 14.654 12.029 -4.550 1.00 . A A . 92 SER OG 1 1
27 60479 1 1 93 LEU C C 10.677 7.687 -7.085 1.00 . A A . 93 LEU C 1 1
27 60480 1 1 93 LEU CA C 11.525 8.861 -7.577 1.00 . A A . 93 LEU CA 1 1
27 60481 1 1 93 LEU CB C 11.978 8.726 -9.032 1.00 . A A . 93 LEU CB 1 1
27 60482 1 1 93 LEU CD1 C 9.942 7.866 -10.246 1.00 . A A . 93 LEU CD1 1 1
27 60483 1 1 93 LEU CD2 C 12.264 7.179 -11.003 1.00 . A A . 93 LEU CD2 1 1
27 60484 1 1 93 LEU CG C 11.377 7.557 -9.815 1.00 . A A . 93 LEU CG 1 1
27 60485 1 1 93 LEU H H 13.532 8.658 -7.055 1.00 . A A . 93 LEU H 1 1
27 60486 1 1 93 LEU HA H 10.929 9.771 -7.508 1.00 . A A . 93 LEU HA 1 1
27 60487 1 1 93 LEU HB2 H 11.735 9.651 -9.555 1.00 . A A . 93 LEU HB2 1 1
27 60488 1 1 93 LEU HB3 H 13.063 8.627 -9.046 1.00 . A A . 93 LEU HB3 1 1
27 60489 1 1 93 LEU HD11 H 9.744 8.930 -10.115 1.00 . A A . 93 LEU HD11 1 1
27 60490 1 1 93 LEU HD12 H 9.812 7.600 -11.295 1.00 . A A . 93 LEU HD12 1 1
27 60491 1 1 93 LEU HD13 H 9.247 7.289 -9.636 1.00 . A A . 93 LEU HD13 1 1
27 60492 1 1 93 LEU HD21 H 13.214 7.708 -10.930 1.00 . A A . 93 LEU HD21 1 1
27 60493 1 1 93 LEU HD22 H 12.444 6.104 -10.994 1.00 . A A . 93 LEU HD22 1 1
27 60494 1 1 93 LEU HD23 H 11.765 7.456 -11.932 1.00 . A A . 93 LEU HD23 1 1
27 60495 1 1 93 LEU HG H 11.335 6.690 -9.156 1.00 . A A . 93 LEU HG 1 1
27 60496 1 1 93 LEU N N 12.672 9.025 -6.700 1.00 . A A . 93 LEU N 1 1
27 60497 1 1 93 LEU O O 9.461 7.673 -7.273 1.00 . A A . 93 LEU O 1 1
27 60498 1 1 94 LEU C C 10.083 5.879 -4.569 1.00 . A A . 94 LEU C 1 1
27 60499 1 1 94 LEU CA C 10.674 5.555 -5.943 1.00 . A A . 94 LEU CA 1 1
27 60500 1 1 94 LEU CB C 11.618 4.351 -5.938 1.00 . A A . 94 LEU CB 1 1
27 60501 1 1 94 LEU CD1 C 10.820 2.410 -4.540 1.00 . A A . 94 LEU CD1 1 1
27 60502 1 1 94 LEU CD2 C 13.216 3.222 -4.347 1.00 . A A . 94 LEU CD2 1 1
27 60503 1 1 94 LEU CG C 11.760 3.616 -4.604 1.00 . A A . 94 LEU CG 1 1
27 60504 1 1 94 LEU H H 12.339 6.750 -6.314 1.00 . A A . 94 LEU H 1 1
27 60505 1 1 94 LEU HA H 9.856 5.320 -6.624 1.00 . A A . 94 LEU HA 1 1
27 60506 1 1 94 LEU HB2 H 11.272 3.640 -6.687 1.00 . A A . 94 LEU HB2 1 1
27 60507 1 1 94 LEU HB3 H 12.606 4.688 -6.251 1.00 . A A . 94 LEU HB3 1 1
27 60508 1 1 94 LEU HD11 H 11.358 1.514 -4.849 1.00 . A A . 94 LEU HD11 1 1
27 60509 1 1 94 LEU HD12 H 10.460 2.284 -3.519 1.00 . A A . 94 LEU HD12 1 1
27 60510 1 1 94 LEU HD13 H 9.973 2.574 -5.206 1.00 . A A . 94 LEU HD13 1 1
27 60511 1 1 94 LEU HD21 H 13.402 3.198 -3.274 1.00 . A A . 94 LEU HD21 1 1
27 60512 1 1 94 LEU HD22 H 13.406 2.235 -4.771 1.00 . A A . 94 LEU HD22 1 1
27 60513 1 1 94 LEU HD23 H 13.878 3.951 -4.815 1.00 . A A . 94 LEU HD23 1 1
27 60514 1 1 94 LEU HG H 11.465 4.296 -3.805 1.00 . A A . 94 LEU HG 1 1
27 60515 1 1 94 LEU N N 11.351 6.731 -6.463 1.00 . A A . 94 LEU N 1 1
27 60516 1 1 94 LEU O O 8.947 5.508 -4.275 1.00 . A A . 94 LEU O 1 1
27 60517 1 1 95 THR C C 9.085 7.633 -2.483 1.00 . A A . 95 THR C 1 1
27 60518 1 1 95 THR CA C 10.450 6.944 -2.429 1.00 . A A . 95 THR CA 1 1
27 60519 1 1 95 THR CB C 11.545 7.813 -1.808 1.00 . A A . 95 THR CB 1 1
27 60520 1 1 95 THR CG2 C 11.173 8.312 -0.410 1.00 . A A . 95 THR CG2 1 1
27 60521 1 1 95 THR H H 11.802 6.864 -4.011 1.00 . A A . 95 THR H 1 1
27 60522 1 1 95 THR HA H 10.326 6.036 -1.838 1.00 . A A . 95 THR HA 1 1
27 60523 1 1 95 THR HB H 11.800 8.645 -2.463 1.00 . A A . 95 THR HB 1 1
27 60524 1 1 95 THR HG1 H 13.001 6.600 -2.450 1.00 . A A . 95 THR HG1 1 1
27 60525 1 1 95 THR HG21 H 11.877 7.909 0.319 1.00 . A A . 95 THR HG21 1 1
27 60526 1 1 95 THR HG22 H 11.215 9.401 -0.390 1.00 . A A . 95 THR HG22 1 1
27 60527 1 1 95 THR HG23 H 10.165 7.982 -0.162 1.00 . A A . 95 THR HG23 1 1
27 60528 1 1 95 THR N N 10.880 6.566 -3.764 1.00 . A A . 95 THR N 1 1
27 60529 1 1 95 THR O O 8.190 7.308 -1.704 1.00 . A A . 95 THR O 1 1
27 60530 1 1 95 THR OG1 O 12.619 6.906 -1.578 1.00 . A A . 95 THR OG1 1 1
27 60531 1 1 96 SER C C 6.554 8.337 -3.709 1.00 . A A . 96 SER C 1 1
27 60532 1 1 96 SER CA C 7.727 9.309 -3.577 1.00 . A A . 96 SER CA 1 1
27 60533 1 1 96 SER CB C 7.793 10.231 -4.796 1.00 . A A . 96 SER CB 1 1
27 60534 1 1 96 SER H H 9.701 8.830 -4.040 1.00 . A A . 96 SER H 1 1
27 60535 1 1 96 SER HA H 7.626 9.911 -2.673 1.00 . A A . 96 SER HA 1 1
27 60536 1 1 96 SER HB2 H 8.831 10.349 -5.106 1.00 . A A . 96 SER HB2 1 1
27 60537 1 1 96 SER HB3 H 7.263 9.768 -5.629 1.00 . A A . 96 SER HB3 1 1
27 60538 1 1 96 SER HG H 6.814 11.883 -5.359 1.00 . A A . 96 SER HG 1 1
27 60539 1 1 96 SER N N 8.968 8.572 -3.411 1.00 . A A . 96 SER N 1 1
27 60540 1 1 96 SER O O 5.489 8.561 -3.136 1.00 . A A . 96 SER O 1 1
27 60541 1 1 96 SER OG O 7.229 11.512 -4.529 1.00 . A A . 96 SER OG 1 1
27 60542 1 1 97 ILE C C 5.415 5.609 -3.346 1.00 . A A . 97 ILE C 1 1
27 60543 1 1 97 ILE CA C 5.764 6.268 -4.682 1.00 . A A . 97 ILE CA 1 1
27 60544 1 1 97 ILE CB C 6.206 5.276 -5.760 1.00 . A A . 97 ILE CB 1 1
27 60545 1 1 97 ILE CD1 C 7.008 5.586 -8.131 1.00 . A A . 97 ILE CD1 1 1
27 60546 1 1 97 ILE CG1 C 5.846 5.788 -7.157 1.00 . A A . 97 ILE CG1 1 1
27 60547 1 1 97 ILE CG2 C 5.630 3.884 -5.494 1.00 . A A . 97 ILE CG2 1 1
27 60548 1 1 97 ILE H H 7.657 7.100 -4.930 1.00 . A A . 97 ILE H 1 1
27 60549 1 1 97 ILE HA H 4.877 6.778 -5.058 1.00 . A A . 97 ILE HA 1 1
27 60550 1 1 97 ILE HB H 7.292 5.189 -5.720 1.00 . A A . 97 ILE HB 1 1
27 60551 1 1 97 ILE HD11 H 7.770 6.343 -7.950 1.00 . A A . 97 ILE HD11 1 1
27 60552 1 1 97 ILE HD12 H 7.437 4.595 -7.984 1.00 . A A . 97 ILE HD12 1 1
27 60553 1 1 97 ILE HD13 H 6.643 5.675 -9.155 1.00 . A A . 97 ILE HD13 1 1
27 60554 1 1 97 ILE HG12 H 4.963 5.264 -7.523 1.00 . A A . 97 ILE HG12 1 1
27 60555 1 1 97 ILE HG13 H 5.589 6.846 -7.105 1.00 . A A . 97 ILE HG13 1 1
27 60556 1 1 97 ILE HG21 H 4.559 3.889 -5.697 1.00 . A A . 97 ILE HG21 1 1
27 60557 1 1 97 ILE HG22 H 6.120 3.158 -6.143 1.00 . A A . 97 ILE HG22 1 1
27 60558 1 1 97 ILE HG23 H 5.801 3.614 -4.452 1.00 . A A . 97 ILE HG23 1 1
27 60559 1 1 97 ILE N N 6.788 7.276 -4.467 1.00 . A A . 97 ILE N 1 1
27 60560 1 1 97 ILE O O 4.271 5.672 -2.899 1.00 . A A . 97 ILE O 1 1
27 60561 1 1 98 LEU C C 5.488 5.252 -0.515 1.00 . A A . 98 LEU C 1 1
27 60562 1 1 98 LEU CA C 6.236 4.321 -1.471 1.00 . A A . 98 LEU CA 1 1
27 60563 1 1 98 LEU CB C 7.578 3.827 -0.925 1.00 . A A . 98 LEU CB 1 1
27 60564 1 1 98 LEU CD1 C 9.929 3.001 -1.306 1.00 . A A . 98 LEU CD1 1 1
27 60565 1 1 98 LEU CD2 C 8.163 2.699 -3.102 1.00 . A A . 98 LEU CD2 1 1
27 60566 1 1 98 LEU CG C 8.675 3.581 -1.962 1.00 . A A . 98 LEU CG 1 1
27 60567 1 1 98 LEU H H 7.350 4.944 -3.117 1.00 . A A . 98 LEU H 1 1
27 60568 1 1 98 LEU HA H 5.618 3.441 -1.651 1.00 . A A . 98 LEU HA 1 1
27 60569 1 1 98 LEU HB2 H 7.944 4.558 -0.203 1.00 . A A . 98 LEU HB2 1 1
27 60570 1 1 98 LEU HB3 H 7.406 2.899 -0.379 1.00 . A A . 98 LEU HB3 1 1
27 60571 1 1 98 LEU HD11 H 10.814 3.468 -1.737 1.00 . A A . 98 LEU HD11 1 1
27 60572 1 1 98 LEU HD12 H 9.902 3.195 -0.234 1.00 . A A . 98 LEU HD12 1 1
27 60573 1 1 98 LEU HD13 H 9.965 1.925 -1.480 1.00 . A A . 98 LEU HD13 1 1
27 60574 1 1 98 LEU HD21 H 8.592 1.701 -3.009 1.00 . A A . 98 LEU HD21 1 1
27 60575 1 1 98 LEU HD22 H 7.076 2.634 -3.052 1.00 . A A . 98 LEU HD22 1 1
27 60576 1 1 98 LEU HD23 H 8.457 3.133 -4.058 1.00 . A A . 98 LEU HD23 1 1
27 60577 1 1 98 LEU HG H 8.954 4.540 -2.398 1.00 . A A . 98 LEU HG 1 1
27 60578 1 1 98 LEU N N 6.422 4.991 -2.747 1.00 . A A . 98 LEU N 1 1
27 60579 1 1 98 LEU O O 4.410 4.913 -0.030 1.00 . A A . 98 LEU O 1 1
27 60580 1 1 99 THR C C 4.055 7.690 0.192 1.00 . A A . 99 THR C 1 1
27 60581 1 1 99 THR CA C 5.494 7.390 0.617 1.00 . A A . 99 THR CA 1 1
27 60582 1 1 99 THR CB C 6.395 8.626 0.627 1.00 . A A . 99 THR CB 1 1
27 60583 1 1 99 THR CG2 C 7.777 8.339 1.218 1.00 . A A . 99 THR CG2 1 1
27 60584 1 1 99 THR H H 6.967 6.675 -0.671 1.00 . A A . 99 THR H 1 1
27 60585 1 1 99 THR HA H 5.449 6.963 1.619 1.00 . A A . 99 THR HA 1 1
27 60586 1 1 99 THR HB H 5.913 9.454 1.147 1.00 . A A . 99 THR HB 1 1
27 60587 1 1 99 THR HG1 H 7.544 8.504 -1.007 1.00 . A A . 99 THR HG1 1 1
27 60588 1 1 99 THR HG21 H 8.516 8.984 0.744 1.00 . A A . 99 THR HG21 1 1
27 60589 1 1 99 THR HG22 H 7.760 8.532 2.291 1.00 . A A . 99 THR HG22 1 1
27 60590 1 1 99 THR HG23 H 8.038 7.296 1.041 1.00 . A A . 99 THR HG23 1 1
27 60591 1 1 99 THR N N 6.090 6.407 -0.273 1.00 . A A . 99 THR N 1 1
27 60592 1 1 99 THR O O 3.144 7.671 1.018 1.00 . A A . 99 THR O 1 1
27 60593 1 1 99 THR OG1 O 6.653 8.879 -0.751 1.00 . A A . 99 THR OG1 1 1
27 60594 1 1 100 TYR C C 1.625 7.086 -1.449 1.00 . A A . 100 TYR C 1 1
27 60595 1 1 100 TYR CA C 2.584 8.264 -1.640 1.00 . A A . 100 TYR CA 1 1
27 60596 1 1 100 TYR CB C 2.792 8.498 -3.137 1.00 . A A . 100 TYR CB 1 1
27 60597 1 1 100 TYR CD1 C 0.801 9.998 -3.513 1.00 . A A . 100 TYR CD1 1 1
27 60598 1 1 100 TYR CD2 C 1.082 8.108 -4.948 1.00 . A A . 100 TYR CD2 1 1
27 60599 1 1 100 TYR CE1 C -0.400 10.358 -4.222 1.00 . A A . 100 TYR CE1 1 1
27 60600 1 1 100 TYR CE2 C -0.119 8.467 -5.657 1.00 . A A . 100 TYR CE2 1 1
27 60601 1 1 100 TYR CG C 1.516 8.881 -3.890 1.00 . A A . 100 TYR CG 1 1
27 60602 1 1 100 TYR CZ C -0.800 9.575 -5.259 1.00 . A A . 100 TYR CZ 1 1
27 60603 1 1 100 TYR H H 4.643 7.973 -1.760 1.00 . A A . 100 TYR H 1 1
27 60604 1 1 100 TYR HA H 2.192 9.131 -1.109 1.00 . A A . 100 TYR HA 1 1
27 60605 1 1 100 TYR HB2 H 3.531 9.288 -3.271 1.00 . A A . 100 TYR HB2 1 1
27 60606 1 1 100 TYR HB3 H 3.207 7.594 -3.582 1.00 . A A . 100 TYR HB3 1 1
27 60607 1 1 100 TYR HD1 H 1.144 10.609 -2.677 1.00 . A A . 100 TYR HD1 1 1
27 60608 1 1 100 TYR HD2 H 1.647 7.225 -5.247 1.00 . A A . 100 TYR HD2 1 1
27 60609 1 1 100 TYR HE1 H -0.975 11.238 -3.934 1.00 . A A . 100 TYR HE1 1 1
27 60610 1 1 100 TYR HE2 H -0.473 7.866 -6.494 1.00 . A A . 100 TYR HE2 1 1
27 60611 1 1 100 TYR HH H -1.876 10.862 -6.241 1.00 . A A . 100 TYR HH 1 1
27 60612 1 1 100 TYR N N 3.896 7.960 -1.095 1.00 . A A . 100 TYR N 1 1
27 60613 1 1 100 TYR O O 0.410 7.247 -1.554 1.00 . A A . 100 TYR O 1 1
27 60614 1 1 100 TYR OH O -1.934 9.914 -5.929 1.00 . A A . 100 TYR OH 1 1
27 60615 1 1 101 HIS C C 1.092 4.576 0.522 1.00 . A A . 101 HIS C 1 1
27 60616 1 1 101 HIS CA C 1.420 4.726 -0.965 1.00 . A A . 101 HIS CA 1 1
27 60617 1 1 101 HIS CB C 2.137 3.502 -1.540 1.00 . A A . 101 HIS CB 1 1
27 60618 1 1 101 HIS CD2 C 2.386 3.493 -4.142 1.00 . A A . 101 HIS CD2 1 1
27 60619 1 1 101 HIS CE1 C 0.576 2.362 -4.624 1.00 . A A . 101 HIS CE1 1 1
27 60620 1 1 101 HIS CG C 1.762 3.186 -2.968 1.00 . A A . 101 HIS CG 1 1
27 60621 1 1 101 HIS H H 3.197 5.807 -1.088 1.00 . A A . 101 HIS H 1 1
27 60622 1 1 101 HIS HA H 0.493 4.859 -1.521 1.00 . A A . 101 HIS HA 1 1
27 60623 1 1 101 HIS HB2 H 3.213 3.665 -1.485 1.00 . A A . 101 HIS HB2 1 1
27 60624 1 1 101 HIS HB3 H 1.914 2.637 -0.917 1.00 . A A . 101 HIS HB3 1 1
27 60625 1 1 101 HIS HD1 H -0.047 2.105 -2.661 1.00 . A A . 101 HIS HD1 1 1
27 60626 1 1 101 HIS HD2 H 3.315 4.054 -4.242 1.00 . A A . 101 HIS HD2 1 1
27 60627 1 1 101 HIS HE1 H -0.201 1.855 -5.196 1.00 . A A . 101 HIS HE1 1 1
27 60628 1 1 101 HIS N N 2.208 5.929 -1.171 1.00 . A A . 101 HIS N 1 1
27 60629 1 1 101 HIS ND1 N 0.625 2.474 -3.305 1.00 . A A . 101 HIS ND1 1 1
27 60630 1 1 101 HIS NE2 N 1.668 2.994 -5.141 1.00 . A A . 101 HIS NE2 1 1
27 60631 1 1 101 HIS O O 0.820 3.473 0.993 1.00 . A A . 101 HIS O 1 1
27 60632 1 1 102 VAL C C 0.406 7.116 3.063 1.00 . A A . 102 VAL C 1 1
27 60633 1 1 102 VAL CA C 0.839 5.710 2.643 1.00 . A A . 102 VAL CA 1 1
27 60634 1 1 102 VAL CB C 2.049 5.197 3.427 1.00 . A A . 102 VAL CB 1 1
27 60635 1 1 102 VAL CG1 C 3.356 5.625 2.757 1.00 . A A . 102 VAL CG1 1 1
27 60636 1 1 102 VAL CG2 C 1.999 5.668 4.882 1.00 . A A . 102 VAL CG2 1 1
27 60637 1 1 102 VAL H H 1.351 6.595 0.828 1.00 . A A . 102 VAL H 1 1
27 60638 1 1 102 VAL HA H 0.010 5.022 2.814 1.00 . A A . 102 VAL HA 1 1
27 60639 1 1 102 VAL HB H 2.012 4.108 3.426 1.00 . A A . 102 VAL HB 1 1
27 60640 1 1 102 VAL HG11 H 3.295 5.432 1.685 1.00 . A A . 102 VAL HG11 1 1
27 60641 1 1 102 VAL HG12 H 3.521 6.689 2.926 1.00 . A A . 102 VAL HG12 1 1
27 60642 1 1 102 VAL HG13 H 4.185 5.057 3.181 1.00 . A A . 102 VAL HG13 1 1
27 60643 1 1 102 VAL HG21 H 2.916 5.372 5.391 1.00 . A A . 102 VAL HG21 1 1
27 60644 1 1 102 VAL HG22 H 1.903 6.753 4.909 1.00 . A A . 102 VAL HG22 1 1
27 60645 1 1 102 VAL HG23 H 1.143 5.214 5.381 1.00 . A A . 102 VAL HG23 1 1
27 60646 1 1 102 VAL N N 1.129 5.702 1.219 1.00 . A A . 102 VAL N 1 1
27 60647 1 1 102 VAL O O 1.129 8.085 2.839 1.00 . A A . 102 VAL O 1 1
27 60648 1 1 103 VAL C C -1.198 8.536 5.642 1.00 . A A . 103 VAL C 1 1
27 60649 1 1 103 VAL CA C -1.310 8.454 4.119 1.00 . A A . 103 VAL CA 1 1
27 60650 1 1 103 VAL CB C -2.745 8.625 3.615 1.00 . A A . 103 VAL CB 1 1
27 60651 1 1 103 VAL CG1 C -3.415 9.834 4.270 1.00 . A A . 103 VAL CG1 1 1
27 60652 1 1 103 VAL CG2 C -2.781 8.737 2.090 1.00 . A A . 103 VAL CG2 1 1
27 60653 1 1 103 VAL H H -1.355 6.389 3.844 1.00 . A A . 103 VAL H 1 1
27 60654 1 1 103 VAL HA H -0.702 9.244 3.679 1.00 . A A . 103 VAL HA 1 1
27 60655 1 1 103 VAL HB H -3.308 7.735 3.899 1.00 . A A . 103 VAL HB 1 1
27 60656 1 1 103 VAL HG11 H -4.397 9.546 4.645 1.00 . A A . 103 VAL HG11 1 1
27 60657 1 1 103 VAL HG12 H -2.800 10.187 5.097 1.00 . A A . 103 VAL HG12 1 1
27 60658 1 1 103 VAL HG13 H -3.527 10.630 3.534 1.00 . A A . 103 VAL HG13 1 1
27 60659 1 1 103 VAL HG21 H -3.639 8.186 1.705 1.00 . A A . 103 VAL HG21 1 1
27 60660 1 1 103 VAL HG22 H -2.865 9.785 1.804 1.00 . A A . 103 VAL HG22 1 1
27 60661 1 1 103 VAL HG23 H -1.864 8.319 1.673 1.00 . A A . 103 VAL HG23 1 1
27 60662 1 1 103 VAL N N -0.773 7.182 3.665 1.00 . A A . 103 VAL N 1 1
27 60663 1 1 103 VAL O O -1.462 7.559 6.341 1.00 . A A . 103 VAL O 1 1
27 60664 1 1 104 ALA C C -2.028 10.203 8.158 1.00 . A A . 104 ALA C 1 1
27 60665 1 1 104 ALA CA C -0.655 9.933 7.540 1.00 . A A . 104 ALA CA 1 1
27 60666 1 1 104 ALA CB C 0.327 11.082 7.778 1.00 . A A . 104 ALA CB 1 1
27 60667 1 1 104 ALA H H -0.593 10.501 5.537 1.00 . A A . 104 ALA H 1 1
27 60668 1 1 104 ALA HA H -0.242 9.023 7.976 1.00 . A A . 104 ALA HA 1 1
27 60669 1 1 104 ALA HB1 H -0.220 11.965 8.110 1.00 . A A . 104 ALA HB1 1 1
27 60670 1 1 104 ALA HB2 H 1.048 10.793 8.542 1.00 . A A . 104 ALA HB2 1 1
27 60671 1 1 104 ALA HB3 H 0.852 11.309 6.850 1.00 . A A . 104 ALA HB3 1 1
27 60672 1 1 104 ALA N N -0.805 9.711 6.112 1.00 . A A . 104 ALA N 1 1
27 60673 1 1 104 ALA O O -2.580 11.291 8.002 1.00 . A A . 104 ALA O 1 1
27 60674 1 1 105 GLY C C -4.700 8.074 9.209 1.00 . A A . 105 GLY C 1 1
27 60675 1 1 105 GLY CA C -3.840 9.308 9.488 1.00 . A A . 105 GLY CA 1 1
27 60676 1 1 105 GLY H H -2.086 8.311 8.968 1.00 . A A . 105 GLY H 1 1
27 60677 1 1 105 GLY HA2 H -3.709 9.429 10.563 1.00 . A A . 105 GLY HA2 1 1
27 60678 1 1 105 GLY HA3 H -4.350 10.201 9.126 1.00 . A A . 105 GLY HA3 1 1
27 60679 1 1 105 GLY N N -2.541 9.193 8.846 1.00 . A A . 105 GLY N 1 1
27 60680 1 1 105 GLY O O -5.098 7.834 8.070 1.00 . A A . 105 GLY O 1 1
27 60681 1 1 106 GLN C C -7.233 6.483 9.907 1.00 . A A . 106 GLN C 1 1
27 60682 1 1 106 GLN CA C -5.768 6.119 10.152 1.00 . A A . 106 GLN CA 1 1
27 60683 1 1 106 GLN CB C -5.621 5.239 11.395 1.00 . A A . 106 GLN CB 1 1
27 60684 1 1 106 GLN CD C -6.472 2.868 11.277 1.00 . A A . 106 GLN CD 1 1
27 60685 1 1 106 GLN CG C -5.286 3.797 11.010 1.00 . A A . 106 GLN CG 1 1
27 60686 1 1 106 GLN H H -4.634 7.525 11.192 1.00 . A A . 106 GLN H 1 1
27 60687 1 1 106 GLN HA H -5.369 5.586 9.289 1.00 . A A . 106 GLN HA 1 1
27 60688 1 1 106 GLN HB2 H -4.837 5.639 12.038 1.00 . A A . 106 GLN HB2 1 1
27 60689 1 1 106 GLN HB3 H -6.547 5.260 11.971 1.00 . A A . 106 GLN HB3 1 1
27 60690 1 1 106 GLN HE21 H -5.339 1.891 12.641 1.00 . A A . 106 GLN HE21 1 1
27 60691 1 1 106 GLN HE22 H -6.948 1.280 12.439 1.00 . A A . 106 GLN HE22 1 1
27 60692 1 1 106 GLN HG2 H -5.015 3.753 9.955 1.00 . A A . 106 GLN HG2 1 1
27 60693 1 1 106 GLN HG3 H -4.419 3.458 11.576 1.00 . A A . 106 GLN HG3 1 1
27 60694 1 1 106 GLN N N -4.962 7.323 10.268 1.00 . A A . 106 GLN N 1 1
27 60695 1 1 106 GLN NE2 N -6.233 1.936 12.195 1.00 . A A . 106 GLN NE2 1 1
27 60696 1 1 106 GLN O O -7.747 7.434 10.495 1.00 . A A . 106 GLN O 1 1
27 60697 1 1 106 GLN OE1 O -7.534 2.990 10.688 1.00 . A A . 106 GLN OE1 1 1
27 60698 1 1 107 THR C C -9.901 4.653 8.176 1.00 . A A . 107 THR C 1 1
27 60699 1 1 107 THR CA C -9.262 5.937 8.709 1.00 . A A . 107 THR CA 1 1
27 60700 1 1 107 THR CB C -9.329 7.104 7.722 1.00 . A A . 107 THR CB 1 1
27 60701 1 1 107 THR CG2 C -10.730 7.712 7.628 1.00 . A A . 107 THR CG2 1 1
27 60702 1 1 107 THR H H -7.440 4.937 8.565 1.00 . A A . 107 THR H 1 1
27 60703 1 1 107 THR HA H -9.792 6.203 9.623 1.00 . A A . 107 THR HA 1 1
27 60704 1 1 107 THR HB H -8.969 6.803 6.738 1.00 . A A . 107 THR HB 1 1
27 60705 1 1 107 THR HG1 H -8.973 8.408 9.198 1.00 . A A . 107 THR HG1 1 1
27 60706 1 1 107 THR HG21 H -11.218 7.362 6.718 1.00 . A A . 107 THR HG21 1 1
27 60707 1 1 107 THR HG22 H -11.317 7.407 8.495 1.00 . A A . 107 THR HG22 1 1
27 60708 1 1 107 THR HG23 H -10.654 8.799 7.604 1.00 . A A . 107 THR HG23 1 1
27 60709 1 1 107 THR N N -7.865 5.708 9.039 1.00 . A A . 107 THR N 1 1
27 60710 1 1 107 THR O O -9.211 3.663 7.940 1.00 . A A . 107 THR O 1 1
27 60711 1 1 107 THR OG1 O -8.549 8.125 8.337 1.00 . A A . 107 THR OG1 1 1
27 60712 1 1 108 SER C C -12.304 3.773 6.028 1.00 . A A . 108 SER C 1 1
27 60713 1 1 108 SER CA C -11.954 3.566 7.503 1.00 . A A . 108 SER CA 1 1
27 60714 1 1 108 SER CB C -13.225 3.332 8.322 1.00 . A A . 108 SER CB 1 1
27 60715 1 1 108 SER H H -11.768 5.521 8.198 1.00 . A A . 108 SER H 1 1
27 60716 1 1 108 SER HA H -11.284 2.715 7.622 1.00 . A A . 108 SER HA 1 1
27 60717 1 1 108 SER HB2 H -13.984 2.869 7.690 1.00 . A A . 108 SER HB2 1 1
27 60718 1 1 108 SER HB3 H -13.012 2.630 9.129 1.00 . A A . 108 SER HB3 1 1
27 60719 1 1 108 SER HG H -13.920 4.427 9.846 1.00 . A A . 108 SER HG 1 1
27 60720 1 1 108 SER N N -11.214 4.712 8.003 1.00 . A A . 108 SER N 1 1
27 60721 1 1 108 SER O O -12.217 4.888 5.516 1.00 . A A . 108 SER O 1 1
27 60722 1 1 108 SER OG O -13.738 4.543 8.870 1.00 . A A . 108 SER OG 1 1
27 60723 1 1 109 PRO C C -14.442 3.342 3.774 1.00 . A A . 109 PRO C 1 1
27 60724 1 1 109 PRO CA C -13.067 2.699 3.963 1.00 . A A . 109 PRO CA 1 1
27 60725 1 1 109 PRO CB C -13.017 1.254 3.495 1.00 . A A . 109 PRO CB 1 1
27 60726 1 1 109 PRO CD C -12.819 1.314 5.944 1.00 . A A . 109 PRO CD 1 1
27 60727 1 1 109 PRO CG C -13.083 0.405 4.755 1.00 . A A . 109 PRO CG 1 1
27 60728 1 1 109 PRO HA H -12.424 3.275 3.458 1.00 . A A . 109 PRO HA 1 1
27 60729 1 1 109 PRO HB2 H -13.850 1.030 2.829 1.00 . A A . 109 PRO HB2 1 1
27 60730 1 1 109 PRO HB3 H -12.101 1.055 2.938 1.00 . A A . 109 PRO HB3 1 1
27 60731 1 1 109 PRO HD2 H -13.631 1.264 6.669 1.00 . A A . 109 PRO HD2 1 1
27 60732 1 1 109 PRO HD3 H -11.906 1.028 6.466 1.00 . A A . 109 PRO HD3 1 1
27 60733 1 1 109 PRO HG2 H -14.061 -0.068 4.846 1.00 . A A . 109 PRO HG2 1 1
27 60734 1 1 109 PRO HG3 H -12.344 -0.396 4.715 1.00 . A A . 109 PRO HG3 1 1
27 60735 1 1 109 PRO N N -12.703 2.652 5.369 1.00 . A A . 109 PRO N 1 1
27 60736 1 1 109 PRO O O -15.310 2.776 3.110 1.00 . A A . 109 PRO O 1 1
27 60737 1 1 110 ALA C C -15.565 6.717 3.995 1.00 . A A . 110 ALA C 1 1
27 60738 1 1 110 ALA CA C -15.854 5.241 4.274 1.00 . A A . 110 ALA CA 1 1
27 60739 1 1 110 ALA CB C -16.660 5.037 5.559 1.00 . A A . 110 ALA CB 1 1
27 60740 1 1 110 ALA H H -13.888 4.968 4.907 1.00 . A A . 110 ALA H 1 1
27 60741 1 1 110 ALA HA H -16.416 4.824 3.438 1.00 . A A . 110 ALA HA 1 1
27 60742 1 1 110 ALA HB1 H -16.933 6.008 5.974 1.00 . A A . 110 ALA HB1 1 1
27 60743 1 1 110 ALA HB2 H -17.563 4.471 5.335 1.00 . A A . 110 ALA HB2 1 1
27 60744 1 1 110 ALA HB3 H -16.057 4.489 6.283 1.00 . A A . 110 ALA HB3 1 1
27 60745 1 1 110 ALA N N -14.599 4.515 4.369 1.00 . A A . 110 ALA N 1 1
27 60746 1 1 110 ALA O O -16.191 7.322 3.126 1.00 . A A . 110 ALA O 1 1
27 60747 1 1 111 ASN C C -12.964 8.734 3.745 1.00 . A A . 111 ASN C 1 1
27 60748 1 1 111 ASN CA C -14.236 8.647 4.592 1.00 . A A . 111 ASN CA 1 1
27 60749 1 1 111 ASN CB C -13.946 9.294 5.947 1.00 . A A . 111 ASN CB 1 1
27 60750 1 1 111 ASN CG C -15.221 9.409 6.784 1.00 . A A . 111 ASN CG 1 1
27 60751 1 1 111 ASN H H -14.111 6.754 5.451 1.00 . A A . 111 ASN H 1 1
27 60752 1 1 111 ASN HA H -15.089 9.125 4.111 1.00 . A A . 111 ASN HA 1 1
27 60753 1 1 111 ASN HB2 H -13.205 8.702 6.486 1.00 . A A . 111 ASN HB2 1 1
27 60754 1 1 111 ASN HB3 H -13.514 10.284 5.798 1.00 . A A . 111 ASN HB3 1 1
27 60755 1 1 111 ASN HD21 H -14.112 10.202 8.281 1.00 . A A . 111 ASN HD21 1 1
27 60756 1 1 111 ASN HD22 H -15.804 10.043 8.616 1.00 . A A . 111 ASN HD22 1 1
27 60757 1 1 111 ASN N N -14.615 7.254 4.747 1.00 . A A . 111 ASN N 1 1
27 60758 1 1 111 ASN ND2 N -15.030 9.928 7.994 1.00 . A A . 111 ASN ND2 1 1
27 60759 1 1 111 ASN O O -12.755 9.713 3.030 1.00 . A A . 111 ASN O 1 1
27 60760 1 1 111 ASN OD1 O -16.307 9.050 6.360 1.00 . A A . 111 ASN OD1 1 1
27 60761 1 1 112 VAL C C -11.155 8.099 1.669 1.00 . A A . 112 VAL C 1 1
27 60762 1 1 112 VAL CA C -10.902 7.642 3.107 1.00 . A A . 112 VAL CA 1 1
27 60763 1 1 112 VAL CB C -10.302 6.237 3.191 1.00 . A A . 112 VAL CB 1 1
27 60764 1 1 112 VAL CG1 C -10.740 5.381 2.001 1.00 . A A . 112 VAL CG1 1 1
27 60765 1 1 112 VAL CG2 C -8.777 6.298 3.291 1.00 . A A . 112 VAL CG2 1 1
27 60766 1 1 112 VAL H H -12.325 6.903 4.437 1.00 . A A . 112 VAL H 1 1
27 60767 1 1 112 VAL HA H -10.206 8.335 3.578 1.00 . A A . 112 VAL HA 1 1
27 60768 1 1 112 VAL HB H -10.679 5.766 4.099 1.00 . A A . 112 VAL HB 1 1
27 60769 1 1 112 VAL HG11 H -10.030 5.505 1.183 1.00 . A A . 112 VAL HG11 1 1
27 60770 1 1 112 VAL HG12 H -10.772 4.333 2.299 1.00 . A A . 112 VAL HG12 1 1
27 60771 1 1 112 VAL HG13 H -11.731 5.696 1.672 1.00 . A A . 112 VAL HG13 1 1
27 60772 1 1 112 VAL HG21 H -8.345 5.436 2.782 1.00 . A A . 112 VAL HG21 1 1
27 60773 1 1 112 VAL HG22 H -8.418 7.214 2.822 1.00 . A A . 112 VAL HG22 1 1
27 60774 1 1 112 VAL HG23 H -8.480 6.287 4.340 1.00 . A A . 112 VAL HG23 1 1
27 60775 1 1 112 VAL N N -12.148 7.696 3.853 1.00 . A A . 112 VAL N 1 1
27 60776 1 1 112 VAL O O -10.255 8.622 1.013 1.00 . A A . 112 VAL O 1 1
27 60777 1 1 113 VAL C C -12.475 9.757 -0.332 1.00 . A A . 113 VAL C 1 1
27 60778 1 1 113 VAL CA C -12.766 8.268 -0.128 1.00 . A A . 113 VAL CA 1 1
27 60779 1 1 113 VAL CB C -14.230 7.905 -0.380 1.00 . A A . 113 VAL CB 1 1
27 60780 1 1 113 VAL CG1 C -15.164 8.771 0.469 1.00 . A A . 113 VAL CG1 1 1
27 60781 1 1 113 VAL CG2 C -14.576 8.020 -1.866 1.00 . A A . 113 VAL CG2 1 1
27 60782 1 1 113 VAL H H -13.109 7.459 1.761 1.00 . A A . 113 VAL H 1 1
27 60783 1 1 113 VAL HA H -12.151 7.693 -0.820 1.00 . A A . 113 VAL HA 1 1
27 60784 1 1 113 VAL HB H -14.374 6.866 -0.082 1.00 . A A . 113 VAL HB 1 1
27 60785 1 1 113 VAL HG11 H -15.215 9.773 0.044 1.00 . A A . 113 VAL HG11 1 1
27 60786 1 1 113 VAL HG12 H -16.160 8.329 0.478 1.00 . A A . 113 VAL HG12 1 1
27 60787 1 1 113 VAL HG13 H -14.781 8.827 1.488 1.00 . A A . 113 VAL HG13 1 1
27 60788 1 1 113 VAL HG21 H -15.625 7.767 -2.016 1.00 . A A . 113 VAL HG21 1 1
27 60789 1 1 113 VAL HG22 H -14.397 9.041 -2.203 1.00 . A A . 113 VAL HG22 1 1
27 60790 1 1 113 VAL HG23 H -13.951 7.334 -2.438 1.00 . A A . 113 VAL HG23 1 1
27 60791 1 1 113 VAL N N -12.383 7.885 1.221 1.00 . A A . 113 VAL N 1 1
27 60792 1 1 113 VAL O O -12.326 10.502 0.635 1.00 . A A . 113 VAL O 1 1
27 60793 1 1 114 GLY C C -10.636 11.832 -1.867 1.00 . A A . 114 GLY C 1 1
27 60794 1 1 114 GLY CA C -12.134 11.531 -1.940 1.00 . A A . 114 GLY CA 1 1
27 60795 1 1 114 GLY H H -12.527 9.532 -2.377 1.00 . A A . 114 GLY H 1 1
27 60796 1 1 114 GLY HA2 H -12.502 11.739 -2.945 1.00 . A A . 114 GLY HA2 1 1
27 60797 1 1 114 GLY HA3 H -12.675 12.190 -1.260 1.00 . A A . 114 GLY HA3 1 1
27 60798 1 1 114 GLY N N -12.404 10.145 -1.597 1.00 . A A . 114 GLY N 1 1
27 60799 1 1 114 GLY O O -9.822 10.921 -1.724 1.00 . A A . 114 GLY O 1 1
27 60800 1 1 115 THR C C -8.341 13.278 -0.530 1.00 . A A . 115 THR C 1 1
27 60801 1 1 115 THR CA C -8.931 13.547 -1.916 1.00 . A A . 115 THR CA 1 1
27 60802 1 1 115 THR CB C -8.880 15.021 -2.322 1.00 . A A . 115 THR CB 1 1
27 60803 1 1 115 THR CG2 C -7.454 15.574 -2.340 1.00 . A A . 115 THR CG2 1 1
27 60804 1 1 115 THR H H -10.985 13.849 -2.084 1.00 . A A . 115 THR H 1 1
27 60805 1 1 115 THR HA H -8.358 12.953 -2.628 1.00 . A A . 115 THR HA 1 1
27 60806 1 1 115 THR HB H -9.523 15.624 -1.681 1.00 . A A . 115 THR HB 1 1
27 60807 1 1 115 THR HG1 H -10.154 14.563 -3.796 1.00 . A A . 115 THR HG1 1 1
27 60808 1 1 115 THR HG21 H -7.042 15.552 -1.331 1.00 . A A . 115 THR HG21 1 1
27 60809 1 1 115 THR HG22 H -6.836 14.964 -2.999 1.00 . A A . 115 THR HG22 1 1
27 60810 1 1 115 THR HG23 H -7.468 16.602 -2.704 1.00 . A A . 115 THR HG23 1 1
27 60811 1 1 115 THR N N -10.317 13.114 -1.968 1.00 . A A . 115 THR N 1 1
27 60812 1 1 115 THR O O -8.951 13.611 0.484 1.00 . A A . 115 THR O 1 1
27 60813 1 1 115 THR OG1 O -9.269 15.017 -3.693 1.00 . A A . 115 THR OG1 1 1
27 60814 1 1 116 ARG C C -4.984 12.657 0.591 1.00 . A A . 116 ARG C 1 1
27 60815 1 1 116 ARG CA C -6.480 12.359 0.713 1.00 . A A . 116 ARG CA 1 1
27 60816 1 1 116 ARG CB C -6.671 10.887 1.084 1.00 . A A . 116 ARG CB 1 1
27 60817 1 1 116 ARG CD C -6.156 10.939 3.552 1.00 . A A . 116 ARG CD 1 1
27 60818 1 1 116 ARG CG C -5.686 10.465 2.176 1.00 . A A . 116 ARG CG 1 1
27 60819 1 1 116 ARG CZ C -7.826 10.042 5.184 1.00 . A A . 116 ARG CZ 1 1
27 60820 1 1 116 ARG H H -6.670 12.409 -1.361 1.00 . A A . 116 ARG H 1 1
27 60821 1 1 116 ARG HA H -6.949 13.001 1.458 1.00 . A A . 116 ARG HA 1 1
27 60822 1 1 116 ARG HB2 H -7.692 10.724 1.428 1.00 . A A . 116 ARG HB2 1 1
27 60823 1 1 116 ARG HB3 H -6.529 10.264 0.201 1.00 . A A . 116 ARG HB3 1 1
27 60824 1 1 116 ARG HD2 H -5.301 11.259 4.148 1.00 . A A . 116 ARG HD2 1 1
27 60825 1 1 116 ARG HD3 H -6.811 11.804 3.444 1.00 . A A . 116 ARG HD3 1 1
27 60826 1 1 116 ARG HE H -6.640 8.905 4.005 1.00 . A A . 116 ARG HE 1 1
27 60827 1 1 116 ARG HG2 H -5.582 9.380 2.177 1.00 . A A . 116 ARG HG2 1 1
27 60828 1 1 116 ARG HG3 H -4.701 10.879 1.962 1.00 . A A . 116 ARG HG3 1 1
27 60829 1 1 116 ARG HH11 H -7.740 12.082 5.123 1.00 . A A . 116 ARG HH11 1 1
27 60830 1 1 116 ARG HH12 H -8.887 11.429 6.244 1.00 . A A . 116 ARG HH12 1 1
27 60831 1 1 116 ARG HH21 H -9.113 9.051 6.440 1.00 . A A . 116 ARG HH21 1 1
27 60832 1 1 116 ARG N N -7.160 12.677 -0.532 1.00 . A A . 116 ARG N 1 1
27 60833 1 1 116 ARG NE N -6.874 9.847 4.246 1.00 . A A . 116 ARG NE 1 1
27 60834 1 1 116 ARG NH1 N -8.182 11.292 5.548 1.00 . A A . 116 ARG NH1 1 1
27 60835 1 1 116 ARG NH2 N -8.402 8.993 5.739 1.00 . A A . 116 ARG NH2 1 1
27 60836 1 1 116 ARG O O -4.292 12.055 -0.228 1.00 . A A . 116 ARG O 1 1
27 60837 1 1 117 GLN C C -2.262 12.829 1.947 1.00 . A A . 117 GLN C 1 1
27 60838 1 1 117 GLN CA C -3.129 13.972 1.415 1.00 . A A . 117 GLN CA 1 1
27 60839 1 1 117 GLN CB C -2.910 15.250 2.227 1.00 . A A . 117 GLN CB 1 1
27 60840 1 1 117 GLN CD C -1.156 16.615 3.419 1.00 . A A . 117 GLN CD 1 1
27 60841 1 1 117 GLN CG C -1.423 15.604 2.302 1.00 . A A . 117 GLN CG 1 1
27 60842 1 1 117 GLN H H -5.100 14.072 2.083 1.00 . A A . 117 GLN H 1 1
27 60843 1 1 117 GLN HA H -2.885 14.167 0.371 1.00 . A A . 117 GLN HA 1 1
27 60844 1 1 117 GLN HB2 H -3.461 16.073 1.773 1.00 . A A . 117 GLN HB2 1 1
27 60845 1 1 117 GLN HB3 H -3.307 15.118 3.234 1.00 . A A . 117 GLN HB3 1 1
27 60846 1 1 117 GLN HE21 H 0.668 15.775 3.679 1.00 . A A . 117 GLN HE21 1 1
27 60847 1 1 117 GLN HE22 H 0.307 17.103 4.731 1.00 . A A . 117 GLN HE22 1 1
27 60848 1 1 117 GLN HG2 H -0.839 14.701 2.477 1.00 . A A . 117 GLN HG2 1 1
27 60849 1 1 117 GLN HG3 H -1.095 16.016 1.348 1.00 . A A . 117 GLN HG3 1 1
27 60850 1 1 117 GLN N N -4.530 13.587 1.419 1.00 . A A . 117 GLN N 1 1
27 60851 1 1 117 GLN NE2 N 0.038 16.487 3.990 1.00 . A A . 117 GLN NE2 1 1
27 60852 1 1 117 GLN O O -2.375 12.450 3.112 1.00 . A A . 117 GLN O 1 1
27 60853 1 1 117 GLN OE1 O -1.979 17.456 3.740 1.00 . A A . 117 GLN OE1 1 1
27 60854 1 1 118 THR C C 0.600 11.728 2.331 1.00 . A A . 118 THR C 1 1
27 60855 1 1 118 THR CA C -0.531 11.220 1.435 1.00 . A A . 118 THR CA 1 1
27 60856 1 1 118 THR CB C -0.036 10.560 0.147 1.00 . A A . 118 THR CB 1 1
27 60857 1 1 118 THR CG2 C -1.178 9.985 -0.694 1.00 . A A . 118 THR CG2 1 1
27 60858 1 1 118 THR H H -1.331 12.627 0.123 1.00 . A A . 118 THR H 1 1
27 60859 1 1 118 THR HA H -1.101 10.497 2.018 1.00 . A A . 118 THR HA 1 1
27 60860 1 1 118 THR HB H 0.711 9.796 0.363 1.00 . A A . 118 THR HB 1 1
27 60861 1 1 118 THR HG1 H 1.174 12.130 -0.132 1.00 . A A . 118 THR HG1 1 1
27 60862 1 1 118 THR HG21 H -1.661 9.177 -0.146 1.00 . A A . 118 THR HG21 1 1
27 60863 1 1 118 THR HG22 H -1.906 10.769 -0.901 1.00 . A A . 118 THR HG22 1 1
27 60864 1 1 118 THR HG23 H -0.780 9.601 -1.633 1.00 . A A . 118 THR HG23 1 1
27 60865 1 1 118 THR N N -1.416 12.312 1.068 1.00 . A A . 118 THR N 1 1
27 60866 1 1 118 THR O O 0.837 12.932 2.415 1.00 . A A . 118 THR O 1 1
27 60867 1 1 118 THR OG1 O 0.456 11.647 -0.633 1.00 . A A . 118 THR OG1 1 1
27 60868 1 1 119 LEU C C 3.508 11.733 3.048 1.00 . A A . 119 LEU C 1 1
27 60869 1 1 119 LEU CA C 2.368 11.121 3.866 1.00 . A A . 119 LEU CA 1 1
27 60870 1 1 119 LEU CB C 2.787 9.901 4.688 1.00 . A A . 119 LEU CB 1 1
27 60871 1 1 119 LEU CD1 C 4.526 8.204 5.365 1.00 . A A . 119 LEU CD1 1 1
27 60872 1 1 119 LEU CD2 C 4.629 9.292 3.076 1.00 . A A . 119 LEU CD2 1 1
27 60873 1 1 119 LEU CG C 4.248 9.467 4.547 1.00 . A A . 119 LEU CG 1 1
27 60874 1 1 119 LEU H H 1.069 9.807 2.905 1.00 . A A . 119 LEU H 1 1
27 60875 1 1 119 LEU HA H 2.004 11.872 4.567 1.00 . A A . 119 LEU HA 1 1
27 60876 1 1 119 LEU HB2 H 2.591 10.110 5.739 1.00 . A A . 119 LEU HB2 1 1
27 60877 1 1 119 LEU HB3 H 2.151 9.062 4.405 1.00 . A A . 119 LEU HB3 1 1
27 60878 1 1 119 LEU HD11 H 4.893 8.484 6.352 1.00 . A A . 119 LEU HD11 1 1
27 60879 1 1 119 LEU HD12 H 3.605 7.629 5.470 1.00 . A A . 119 LEU HD12 1 1
27 60880 1 1 119 LEU HD13 H 5.276 7.599 4.856 1.00 . A A . 119 LEU HD13 1 1
27 60881 1 1 119 LEU HD21 H 5.209 10.154 2.746 1.00 . A A . 119 LEU HD21 1 1
27 60882 1 1 119 LEU HD22 H 5.225 8.387 2.960 1.00 . A A . 119 LEU HD22 1 1
27 60883 1 1 119 LEU HD23 H 3.724 9.211 2.473 1.00 . A A . 119 LEU HD23 1 1
27 60884 1 1 119 LEU HG H 4.880 10.258 4.952 1.00 . A A . 119 LEU HG 1 1
27 60885 1 1 119 LEU N N 1.268 10.784 2.979 1.00 . A A . 119 LEU N 1 1
27 60886 1 1 119 LEU O O 4.313 12.499 3.576 1.00 . A A . 119 LEU O 1 1
27 60887 1 1 120 GLN C C 4.408 13.385 0.684 1.00 . A A . 120 GLN C 1 1
27 60888 1 1 120 GLN CA C 4.567 11.875 0.879 1.00 . A A . 120 GLN CA 1 1
27 60889 1 1 120 GLN CB C 4.531 11.142 -0.464 1.00 . A A . 120 GLN CB 1 1
27 60890 1 1 120 GLN CD C 6.717 12.300 -0.958 1.00 . A A . 120 GLN CD 1 1
27 60891 1 1 120 GLN CG C 5.353 11.888 -1.517 1.00 . A A . 120 GLN CG 1 1
27 60892 1 1 120 GLN H H 2.880 10.748 1.353 1.00 . A A . 120 GLN H 1 1
27 60893 1 1 120 GLN HA H 5.513 11.664 1.376 1.00 . A A . 120 GLN HA 1 1
27 60894 1 1 120 GLN HB2 H 4.921 10.132 -0.341 1.00 . A A . 120 GLN HB2 1 1
27 60895 1 1 120 GLN HB3 H 3.500 11.047 -0.803 1.00 . A A . 120 GLN HB3 1 1
27 60896 1 1 120 GLN HE21 H 6.574 14.024 -2.010 1.00 . A A . 120 GLN HE21 1 1
27 60897 1 1 120 GLN HE22 H 8.019 13.846 -1.071 1.00 . A A . 120 GLN HE22 1 1
27 60898 1 1 120 GLN HG2 H 5.492 11.252 -2.392 1.00 . A A . 120 GLN HG2 1 1
27 60899 1 1 120 GLN HG3 H 4.810 12.772 -1.849 1.00 . A A . 120 GLN HG3 1 1
27 60900 1 1 120 GLN N N 3.539 11.372 1.774 1.00 . A A . 120 GLN N 1 1
27 60901 1 1 120 GLN NE2 N 7.138 13.488 -1.381 1.00 . A A . 120 GLN NE2 1 1
27 60902 1 1 120 GLN O O 5.359 14.070 0.312 1.00 . A A . 120 GLN O 1 1
27 60903 1 1 120 GLN OE1 O 7.344 11.586 -0.193 1.00 . A A . 120 GLN OE1 1 1
27 60904 1 1 121 GLY C C 1.882 15.511 -0.314 1.00 . A A . 121 GLY C 1 1
27 60905 1 1 121 GLY CA C 2.902 15.274 0.801 1.00 . A A . 121 GLY CA 1 1
27 60906 1 1 121 GLY H H 2.429 13.294 1.245 1.00 . A A . 121 GLY H 1 1
27 60907 1 1 121 GLY HA2 H 2.516 15.664 1.742 1.00 . A A . 121 GLY HA2 1 1
27 60908 1 1 121 GLY HA3 H 3.819 15.820 0.582 1.00 . A A . 121 GLY HA3 1 1
27 60909 1 1 121 GLY N N 3.198 13.858 0.943 1.00 . A A . 121 GLY N 1 1
27 60910 1 1 121 GLY O O 1.084 16.445 -0.241 1.00 . A A . 121 GLY O 1 1
27 60911 1 1 122 ALA C C -0.384 14.391 -1.993 1.00 . A A . 122 ALA C 1 1
27 60912 1 1 122 ALA CA C 1.031 14.755 -2.448 1.00 . A A . 122 ALA CA 1 1
27 60913 1 1 122 ALA CB C 1.525 13.861 -3.586 1.00 . A A . 122 ALA CB 1 1
27 60914 1 1 122 ALA H H 2.592 13.894 -1.370 1.00 . A A . 122 ALA H 1 1
27 60915 1 1 122 ALA HA H 1.040 15.791 -2.786 1.00 . A A . 122 ALA HA 1 1
27 60916 1 1 122 ALA HB1 H 2.597 13.695 -3.479 1.00 . A A . 122 ALA HB1 1 1
27 60917 1 1 122 ALA HB2 H 1.004 12.904 -3.550 1.00 . A A . 122 ALA HB2 1 1
27 60918 1 1 122 ALA HB3 H 1.327 14.346 -4.542 1.00 . A A . 122 ALA HB3 1 1
27 60919 1 1 122 ALA N N 1.940 14.651 -1.319 1.00 . A A . 122 ALA N 1 1
27 60920 1 1 122 ALA O O -0.627 14.202 -0.802 1.00 . A A . 122 ALA O 1 1
27 60921 1 1 123 SER C C -3.084 12.743 -3.497 1.00 . A A . 123 SER C 1 1
27 60922 1 1 123 SER CA C -2.664 13.966 -2.679 1.00 . A A . 123 SER CA 1 1
27 60923 1 1 123 SER CB C -3.591 15.147 -2.975 1.00 . A A . 123 SER CB 1 1
27 60924 1 1 123 SER H H -1.073 14.459 -3.931 1.00 . A A . 123 SER H 1 1
27 60925 1 1 123 SER HA H -2.692 13.741 -1.613 1.00 . A A . 123 SER HA 1 1
27 60926 1 1 123 SER HB2 H -3.218 15.692 -3.842 1.00 . A A . 123 SER HB2 1 1
27 60927 1 1 123 SER HB3 H -4.581 14.773 -3.236 1.00 . A A . 123 SER HB3 1 1
27 60928 1 1 123 SER HG H -3.374 15.582 -1.034 1.00 . A A . 123 SER HG 1 1
27 60929 1 1 123 SER N N -1.280 14.304 -2.965 1.00 . A A . 123 SER N 1 1
27 60930 1 1 123 SER O O -2.609 12.547 -4.615 1.00 . A A . 123 SER O 1 1
27 60931 1 1 123 SER OG O -3.696 16.035 -1.866 1.00 . A A . 123 SER OG 1 1
27 60932 1 1 124 VAL C C -5.979 10.844 -3.717 1.00 . A A . 124 VAL C 1 1
27 60933 1 1 124 VAL CA C -4.458 10.755 -3.569 1.00 . A A . 124 VAL CA 1 1
27 60934 1 1 124 VAL CB C -4.004 9.512 -2.801 1.00 . A A . 124 VAL CB 1 1
27 60935 1 1 124 VAL CG1 C -4.485 9.558 -1.349 1.00 . A A . 124 VAL CG1 1 1
27 60936 1 1 124 VAL CG2 C -4.479 8.234 -3.495 1.00 . A A . 124 VAL CG2 1 1
27 60937 1 1 124 VAL H H -4.351 12.120 -1.999 1.00 . A A . 124 VAL H 1 1
27 60938 1 1 124 VAL HA H -4.011 10.720 -4.562 1.00 . A A . 124 VAL HA 1 1
27 60939 1 1 124 VAL HB H -2.914 9.503 -2.792 1.00 . A A . 124 VAL HB 1 1
27 60940 1 1 124 VAL HG11 H -4.947 8.606 -1.089 1.00 . A A . 124 VAL HG11 1 1
27 60941 1 1 124 VAL HG12 H -3.636 9.743 -0.691 1.00 . A A . 124 VAL HG12 1 1
27 60942 1 1 124 VAL HG13 H -5.216 10.359 -1.234 1.00 . A A . 124 VAL HG13 1 1
27 60943 1 1 124 VAL HG21 H -3.971 7.374 -3.060 1.00 . A A . 124 VAL HG21 1 1
27 60944 1 1 124 VAL HG22 H -5.556 8.127 -3.361 1.00 . A A . 124 VAL HG22 1 1
27 60945 1 1 124 VAL HG23 H -4.250 8.292 -4.559 1.00 . A A . 124 VAL HG23 1 1
27 60946 1 1 124 VAL N N -3.969 11.953 -2.909 1.00 . A A . 124 VAL N 1 1
27 60947 1 1 124 VAL O O -6.701 10.896 -2.723 1.00 . A A . 124 VAL O 1 1
27 60948 1 1 125 THR C C -8.523 9.601 -4.966 1.00 . A A . 125 THR C 1 1
27 60949 1 1 125 THR CA C -7.841 10.939 -5.257 1.00 . A A . 125 THR CA 1 1
27 60950 1 1 125 THR CB C -8.001 11.400 -6.708 1.00 . A A . 125 THR CB 1 1
27 60951 1 1 125 THR CG2 C -9.465 11.454 -7.147 1.00 . A A . 125 THR CG2 1 1
27 60952 1 1 125 THR H H -5.826 10.814 -5.769 1.00 . A A . 125 THR H 1 1
27 60953 1 1 125 THR HA H -8.286 11.677 -4.590 1.00 . A A . 125 THR HA 1 1
27 60954 1 1 125 THR HB H -7.415 10.774 -7.381 1.00 . A A . 125 THR HB 1 1
27 60955 1 1 125 THR HG1 H -6.710 12.866 -7.140 1.00 . A A . 125 THR HG1 1 1
27 60956 1 1 125 THR HG21 H -10.093 11.010 -6.374 1.00 . A A . 125 THR HG21 1 1
27 60957 1 1 125 THR HG22 H -9.760 12.492 -7.303 1.00 . A A . 125 THR HG22 1 1
27 60958 1 1 125 THR HG23 H -9.587 10.898 -8.076 1.00 . A A . 125 THR HG23 1 1
27 60959 1 1 125 THR N N -6.420 10.858 -4.966 1.00 . A A . 125 THR N 1 1
27 60960 1 1 125 THR O O -8.765 8.812 -5.878 1.00 . A A . 125 THR O 1 1
27 60961 1 1 125 THR OG1 O -7.594 12.765 -6.685 1.00 . A A . 125 THR OG1 1 1
27 60962 1 1 126 VAL C C -10.892 8.128 -3.810 1.00 . A A . 126 VAL C 1 1
27 60963 1 1 126 VAL CA C -9.462 8.157 -3.268 1.00 . A A . 126 VAL CA 1 1
27 60964 1 1 126 VAL CB C -9.397 8.028 -1.745 1.00 . A A . 126 VAL CB 1 1
27 60965 1 1 126 VAL CG1 C -9.928 6.668 -1.287 1.00 . A A . 126 VAL CG1 1 1
27 60966 1 1 126 VAL CG2 C -7.974 8.262 -1.235 1.00 . A A . 126 VAL CG2 1 1
27 60967 1 1 126 VAL H H -8.612 10.033 -2.955 1.00 . A A . 126 VAL H 1 1
27 60968 1 1 126 VAL HA H -8.906 7.325 -3.701 1.00 . A A . 126 VAL HA 1 1
27 60969 1 1 126 VAL HB H -10.037 8.799 -1.316 1.00 . A A . 126 VAL HB 1 1
27 60970 1 1 126 VAL HG11 H -10.457 6.785 -0.341 1.00 . A A . 126 VAL HG11 1 1
27 60971 1 1 126 VAL HG12 H -10.611 6.272 -2.039 1.00 . A A . 126 VAL HG12 1 1
27 60972 1 1 126 VAL HG13 H -9.094 5.979 -1.154 1.00 . A A . 126 VAL HG13 1 1
27 60973 1 1 126 VAL HG21 H -7.287 7.597 -1.759 1.00 . A A . 126 VAL HG21 1 1
27 60974 1 1 126 VAL HG22 H -7.688 9.297 -1.418 1.00 . A A . 126 VAL HG22 1 1
27 60975 1 1 126 VAL HG23 H -7.933 8.057 -0.165 1.00 . A A . 126 VAL HG23 1 1
27 60976 1 1 126 VAL N N -8.813 9.386 -3.691 1.00 . A A . 126 VAL N 1 1
27 60977 1 1 126 VAL O O -11.533 9.170 -3.936 1.00 . A A . 126 VAL O 1 1
27 60978 1 1 127 THR C C -13.329 5.480 -4.063 1.00 . A A . 127 THR C 1 1
27 60979 1 1 127 THR CA C -12.693 6.745 -4.643 1.00 . A A . 127 THR CA 1 1
27 60980 1 1 127 THR CB C -12.606 6.736 -6.171 1.00 . A A . 127 THR CB 1 1
27 60981 1 1 127 THR CG2 C -13.915 7.165 -6.835 1.00 . A A . 127 THR CG2 1 1
27 60982 1 1 127 THR H H -10.822 6.080 -4.012 1.00 . A A . 127 THR H 1 1
27 60983 1 1 127 THR HA H -13.304 7.587 -4.319 1.00 . A A . 127 THR HA 1 1
27 60984 1 1 127 THR HB H -12.285 5.760 -6.536 1.00 . A A . 127 THR HB 1 1
27 60985 1 1 127 THR HG1 H -10.805 7.419 -6.715 1.00 . A A . 127 THR HG1 1 1
27 60986 1 1 127 THR HG21 H -13.713 7.505 -7.851 1.00 . A A . 127 THR HG21 1 1
27 60987 1 1 127 THR HG22 H -14.602 6.319 -6.865 1.00 . A A . 127 THR HG22 1 1
27 60988 1 1 127 THR HG23 H -14.364 7.977 -6.263 1.00 . A A . 127 THR HG23 1 1
27 60989 1 1 127 THR N N -11.350 6.923 -4.117 1.00 . A A . 127 THR N 1 1
27 60990 1 1 127 THR O O -12.684 4.740 -3.322 1.00 . A A . 127 THR O 1 1
27 60991 1 1 127 THR OG1 O -11.700 7.793 -6.473 1.00 . A A . 127 THR OG1 1 1
27 60992 1 1 128 GLY C C -16.799 4.201 -4.319 1.00 . A A . 128 GLY C 1 1
27 60993 1 1 128 GLY CA C -15.318 4.108 -3.948 1.00 . A A . 128 GLY CA 1 1
27 60994 1 1 128 GLY H H -15.105 5.877 -5.026 1.00 . A A . 128 GLY H 1 1
27 60995 1 1 128 GLY HA2 H -14.888 3.203 -4.378 1.00 . A A . 128 GLY HA2 1 1
27 60996 1 1 128 GLY HA3 H -15.215 4.026 -2.866 1.00 . A A . 128 GLY HA3 1 1
27 60997 1 1 128 GLY N N -14.587 5.270 -4.423 1.00 . A A . 128 GLY N 1 1
27 60998 1 1 128 GLY O O -17.330 5.296 -4.497 1.00 . A A . 128 GLY O 1 1
27 60999 1 1 129 GLN C C -19.577 2.046 -3.809 1.00 . A A . 129 GLN C 1 1
27 61000 1 1 129 GLN CA C -18.834 2.975 -4.772 1.00 . A A . 129 GLN CA 1 1
27 61001 1 1 129 GLN CB C -19.022 2.525 -6.222 1.00 . A A . 129 GLN CB 1 1
27 61002 1 1 129 GLN CD C -18.319 0.848 -7.969 1.00 . A A . 129 GLN CD 1 1
27 61003 1 1 129 GLN CG C -18.315 1.193 -6.479 1.00 . A A . 129 GLN CG 1 1
27 61004 1 1 129 GLN H H -16.985 2.152 -4.278 1.00 . A A . 129 GLN H 1 1
27 61005 1 1 129 GLN HA H -19.205 3.994 -4.663 1.00 . A A . 129 GLN HA 1 1
27 61006 1 1 129 GLN HB2 H -20.085 2.424 -6.440 1.00 . A A . 129 GLN HB2 1 1
27 61007 1 1 129 GLN HB3 H -18.629 3.285 -6.896 1.00 . A A . 129 GLN HB3 1 1
27 61008 1 1 129 GLN HE21 H -16.322 1.183 -8.004 1.00 . A A . 129 GLN HE21 1 1
27 61009 1 1 129 GLN HE22 H -17.021 0.714 -9.518 1.00 . A A . 129 GLN HE22 1 1
27 61010 1 1 129 GLN HG2 H -17.288 1.246 -6.117 1.00 . A A . 129 GLN HG2 1 1
27 61011 1 1 129 GLN HG3 H -18.810 0.400 -5.917 1.00 . A A . 129 GLN HG3 1 1
27 61012 1 1 129 GLN N N -17.424 3.038 -4.425 1.00 . A A . 129 GLN N 1 1
27 61013 1 1 129 GLN NE2 N -17.122 0.921 -8.544 1.00 . A A . 129 GLN NE2 1 1
27 61014 1 1 129 GLN O O -20.625 2.408 -3.276 1.00 . A A . 129 GLN O 1 1
27 61015 1 1 129 GLN OE1 O -19.341 0.537 -8.558 1.00 . A A . 129 GLN OE1 1 1
27 61016 1 1 130 GLY C C -18.837 -1.441 -2.784 1.00 . A A . 130 GLY C 1 1
27 61017 1 1 130 GLY CA C -19.599 -0.115 -2.724 1.00 . A A . 130 GLY CA 1 1
27 61018 1 1 130 GLY H H -18.151 0.581 -4.051 1.00 . A A . 130 GLY H 1 1
27 61019 1 1 130 GLY HA2 H -19.595 0.264 -1.703 1.00 . A A . 130 GLY HA2 1 1
27 61020 1 1 130 GLY HA3 H -20.640 -0.278 -3.001 1.00 . A A . 130 GLY HA3 1 1
27 61021 1 1 130 GLY N N -19.004 0.868 -3.614 1.00 . A A . 130 GLY N 1 1
27 61022 1 1 130 GLY O O -17.931 -1.677 -1.986 1.00 . A A . 130 GLY O 1 1
27 61023 1 1 131 ASN C C -17.398 -3.420 -4.852 1.00 . A A . 131 ASN C 1 1
27 61024 1 1 131 ASN CA C -18.598 -3.567 -3.913 1.00 . A A . 131 ASN CA 1 1
27 61025 1 1 131 ASN CB C -19.565 -4.574 -4.537 1.00 . A A . 131 ASN CB 1 1
27 61026 1 1 131 ASN CG C -20.485 -5.180 -3.475 1.00 . A A . 131 ASN CG 1 1
27 61027 1 1 131 ASN H H -19.969 -2.071 -4.384 1.00 . A A . 131 ASN H 1 1
27 61028 1 1 131 ASN HA H -18.307 -3.881 -2.911 1.00 . A A . 131 ASN HA 1 1
27 61029 1 1 131 ASN HB2 H -20.164 -4.083 -5.304 1.00 . A A . 131 ASN HB2 1 1
27 61030 1 1 131 ASN HB3 H -19.003 -5.367 -5.030 1.00 . A A . 131 ASN HB3 1 1
27 61031 1 1 131 ASN HD21 H -18.869 -6.085 -2.658 1.00 . A A . 131 ASN HD21 1 1
27 61032 1 1 131 ASN HD22 H -20.373 -6.390 -1.855 1.00 . A A . 131 ASN HD22 1 1
27 61033 1 1 131 ASN N N -19.232 -2.271 -3.739 1.00 . A A . 131 ASN N 1 1
27 61034 1 1 131 ASN ND2 N -19.857 -5.948 -2.589 1.00 . A A . 131 ASN ND2 1 1
27 61035 1 1 131 ASN O O -17.197 -4.246 -5.741 1.00 . A A . 131 ASN O 1 1
27 61036 1 1 131 ASN OD1 O -21.686 -4.964 -3.460 1.00 . A A . 131 ASN OD1 1 1
27 61037 1 1 132 SER C C -14.923 -0.696 -5.139 1.00 . A A . 132 SER C 1 1
27 61038 1 1 132 SER CA C -15.459 -2.098 -5.435 1.00 . A A . 132 SER CA 1 1
27 61039 1 1 132 SER CB C -15.777 -2.241 -6.925 1.00 . A A . 132 SER CB 1 1
27 61040 1 1 132 SER H H -16.804 -1.697 -3.896 1.00 . A A . 132 SER H 1 1
27 61041 1 1 132 SER HA H -14.730 -2.855 -5.146 1.00 . A A . 132 SER HA 1 1
27 61042 1 1 132 SER HB2 H -15.089 -1.625 -7.503 1.00 . A A . 132 SER HB2 1 1
27 61043 1 1 132 SER HB3 H -15.615 -3.274 -7.233 1.00 . A A . 132 SER HB3 1 1
27 61044 1 1 132 SER HG H -17.656 -2.671 -7.463 1.00 . A A . 132 SER HG 1 1
27 61045 1 1 132 SER N N -16.633 -2.363 -4.621 1.00 . A A . 132 SER N 1 1
27 61046 1 1 132 SER O O -15.392 0.286 -5.713 1.00 . A A . 132 SER O 1 1
27 61047 1 1 132 SER OG O -17.118 -1.863 -7.223 1.00 . A A . 132 SER OG 1 1
27 61048 1 1 133 LEU C C -12.282 1.002 -4.900 1.00 . A A . 133 LEU C 1 1
27 61049 1 1 133 LEU CA C -13.342 0.619 -3.866 1.00 . A A . 133 LEU CA 1 1
27 61050 1 1 133 LEU CB C -12.808 0.550 -2.434 1.00 . A A . 133 LEU CB 1 1
27 61051 1 1 133 LEU CD1 C -13.231 0.645 0.051 1.00 . A A . 133 LEU CD1 1 1
27 61052 1 1 133 LEU CD2 C -14.093 2.490 -1.462 1.00 . A A . 133 LEU CD2 1 1
27 61053 1 1 133 LEU CG C -13.774 0.999 -1.335 1.00 . A A . 133 LEU CG 1 1
27 61054 1 1 133 LEU H H -13.571 -1.450 -3.783 1.00 . A A . 133 LEU H 1 1
27 61055 1 1 133 LEU HA H -14.128 1.374 -3.881 1.00 . A A . 133 LEU HA 1 1
27 61056 1 1 133 LEU HB2 H -12.508 -0.477 -2.228 1.00 . A A . 133 LEU HB2 1 1
27 61057 1 1 133 LEU HB3 H -11.909 1.164 -2.372 1.00 . A A . 133 LEU HB3 1 1
27 61058 1 1 133 LEU HD11 H -13.126 -0.437 0.134 1.00 . A A . 133 LEU HD11 1 1
27 61059 1 1 133 LEU HD12 H -12.259 1.117 0.192 1.00 . A A . 133 LEU HD12 1 1
27 61060 1 1 133 LEU HD13 H -13.923 1.003 0.814 1.00 . A A . 133 LEU HD13 1 1
27 61061 1 1 133 LEU HD21 H -13.647 2.881 -2.377 1.00 . A A . 133 LEU HD21 1 1
27 61062 1 1 133 LEU HD22 H -15.174 2.629 -1.496 1.00 . A A . 133 LEU HD22 1 1
27 61063 1 1 133 LEU HD23 H -13.686 3.023 -0.603 1.00 . A A . 133 LEU HD23 1 1
27 61064 1 1 133 LEU HG H -14.711 0.457 -1.462 1.00 . A A . 133 LEU HG 1 1
27 61065 1 1 133 LEU N N -13.947 -0.647 -4.245 1.00 . A A . 133 LEU N 1 1
27 61066 1 1 133 LEU O O -11.765 0.143 -5.613 1.00 . A A . 133 LEU O 1 1
27 61067 1 1 134 LYS C C -10.101 3.814 -5.169 1.00 . A A . 134 LYS C 1 1
27 61068 1 1 134 LYS CA C -10.998 2.801 -5.883 1.00 . A A . 134 LYS CA 1 1
27 61069 1 1 134 LYS CB C -11.680 3.358 -7.135 1.00 . A A . 134 LYS CB 1 1
27 61070 1 1 134 LYS CD C -12.082 2.993 -9.597 1.00 . A A . 134 LYS CD 1 1
27 61071 1 1 134 LYS CE C -12.135 1.958 -10.723 1.00 . A A . 134 LYS CE 1 1
27 61072 1 1 134 LYS CG C -11.614 2.355 -8.288 1.00 . A A . 134 LYS CG 1 1
27 61073 1 1 134 LYS H H -12.412 2.986 -4.365 1.00 . A A . 134 LYS H 1 1
27 61074 1 1 134 LYS HA H -10.384 1.958 -6.199 1.00 . A A . 134 LYS HA 1 1
27 61075 1 1 134 LYS HB2 H -12.720 3.595 -6.912 1.00 . A A . 134 LYS HB2 1 1
27 61076 1 1 134 LYS HB3 H -11.198 4.291 -7.431 1.00 . A A . 134 LYS HB3 1 1
27 61077 1 1 134 LYS HD2 H -13.069 3.434 -9.458 1.00 . A A . 134 LYS HD2 1 1
27 61078 1 1 134 LYS HD3 H -11.407 3.803 -9.874 1.00 . A A . 134 LYS HD3 1 1
27 61079 1 1 134 LYS HE2 H -11.131 1.779 -11.107 1.00 . A A . 134 LYS HE2 1 1
27 61080 1 1 134 LYS HE3 H -12.503 1.008 -10.335 1.00 . A A . 134 LYS HE3 1 1
27 61081 1 1 134 LYS HG2 H -10.592 1.993 -8.401 1.00 . A A . 134 LYS HG2 1 1
27 61082 1 1 134 LYS HG3 H -12.235 1.490 -8.058 1.00 . A A . 134 LYS HG3 1 1
27 61083 1 1 134 LYS HZ1 H -13.238 1.684 -12.470 1.00 . A A . 134 LYS HZ1 1 1
27 61084 1 1 134 LYS HZ2 H -13.895 2.788 -11.469 1.00 . A A . 134 LYS HZ2 1 1
27 61085 1 1 134 LYS N N -11.988 2.293 -4.948 1.00 . A A . 134 LYS N 1 1
27 61086 1 1 134 LYS NZ N -13.014 2.427 -11.817 1.00 . A A . 134 LYS NZ 1 1
27 61087 1 1 134 LYS O O -10.482 4.368 -4.139 1.00 . A A . 134 LYS O 1 1
27 61088 1 1 135 VAL C C -7.059 5.489 -6.285 1.00 . A A . 135 VAL C 1 1
27 61089 1 1 135 VAL CA C -7.971 4.960 -5.176 1.00 . A A . 135 VAL CA 1 1
27 61090 1 1 135 VAL CB C -7.200 4.293 -4.035 1.00 . A A . 135 VAL CB 1 1
27 61091 1 1 135 VAL CG1 C -5.718 4.670 -4.081 1.00 . A A . 135 VAL CG1 1 1
27 61092 1 1 135 VAL CG2 C -7.814 4.646 -2.679 1.00 . A A . 135 VAL CG2 1 1
27 61093 1 1 135 VAL H H -8.624 3.569 -6.582 1.00 . A A . 135 VAL H 1 1
27 61094 1 1 135 VAL HA H -8.536 5.794 -4.759 1.00 . A A . 135 VAL HA 1 1
27 61095 1 1 135 VAL HB H -7.276 3.214 -4.166 1.00 . A A . 135 VAL HB 1 1
27 61096 1 1 135 VAL HG11 H -5.189 3.985 -4.743 1.00 . A A . 135 VAL HG11 1 1
27 61097 1 1 135 VAL HG12 H -5.614 5.689 -4.453 1.00 . A A . 135 VAL HG12 1 1
27 61098 1 1 135 VAL HG13 H -5.295 4.605 -3.078 1.00 . A A . 135 VAL HG13 1 1
27 61099 1 1 135 VAL HG21 H -7.644 5.701 -2.466 1.00 . A A . 135 VAL HG21 1 1
27 61100 1 1 135 VAL HG22 H -8.886 4.449 -2.703 1.00 . A A . 135 VAL HG22 1 1
27 61101 1 1 135 VAL HG23 H -7.351 4.039 -1.901 1.00 . A A . 135 VAL HG23 1 1
27 61102 1 1 135 VAL N N -8.926 4.024 -5.744 1.00 . A A . 135 VAL N 1 1
27 61103 1 1 135 VAL O O -6.383 4.714 -6.959 1.00 . A A . 135 VAL O 1 1
27 61104 1 1 136 GLY C C -6.173 6.586 -8.718 1.00 . A A . 136 GLY C 1 1
27 61105 1 1 136 GLY CA C -6.252 7.445 -7.455 1.00 . A A . 136 GLY CA 1 1
27 61106 1 1 136 GLY H H -7.623 7.428 -5.887 1.00 . A A . 136 GLY H 1 1
27 61107 1 1 136 GLY HA2 H -6.670 8.422 -7.700 1.00 . A A . 136 GLY HA2 1 1
27 61108 1 1 136 GLY HA3 H -5.249 7.617 -7.064 1.00 . A A . 136 GLY HA3 1 1
27 61109 1 1 136 GLY N N -7.070 6.805 -6.439 1.00 . A A . 136 GLY N 1 1
27 61110 1 1 136 GLY O O -5.083 6.281 -9.199 1.00 . A A . 136 GLY O 1 1
27 61111 1 1 137 ASN C C -7.338 3.925 -10.028 1.00 . A A . 137 ASN C 1 1
27 61112 1 1 137 ASN CA C -7.421 5.402 -10.419 1.00 . A A . 137 ASN CA 1 1
27 61113 1 1 137 ASN CB C -6.261 5.706 -11.369 1.00 . A A . 137 ASN CB 1 1
27 61114 1 1 137 ASN CG C -6.654 5.427 -12.821 1.00 . A A . 137 ASN CG 1 1
27 61115 1 1 137 ASN H H -8.226 6.473 -8.824 1.00 . A A . 137 ASN H 1 1
27 61116 1 1 137 ASN HA H -8.375 5.658 -10.880 1.00 . A A . 137 ASN HA 1 1
27 61117 1 1 137 ASN HB2 H -5.963 6.749 -11.263 1.00 . A A . 137 ASN HB2 1 1
27 61118 1 1 137 ASN HB3 H -5.397 5.098 -11.100 1.00 . A A . 137 ASN HB3 1 1
27 61119 1 1 137 ASN HD21 H -6.089 3.502 -12.556 1.00 . A A . 137 ASN HD21 1 1
27 61120 1 1 137 ASN HD22 H -6.688 3.887 -14.134 1.00 . A A . 137 ASN HD22 1 1
27 61121 1 1 137 ASN N N -7.344 6.220 -9.221 1.00 . A A . 137 ASN N 1 1
27 61122 1 1 137 ASN ND2 N -6.461 4.168 -13.202 1.00 . A A . 137 ASN ND2 1 1
27 61123 1 1 137 ASN O O -8.129 3.109 -10.500 1.00 . A A . 137 ASN O 1 1
27 61124 1 1 137 ASN OD1 O -7.104 6.298 -13.548 1.00 . A A . 137 ASN OD1 1 1
27 61125 1 1 138 ALA C C -7.525 1.664 -8.307 1.00 . A A . 138 ALA C 1 1
27 61126 1 1 138 ALA CA C -6.176 2.261 -8.713 1.00 . A A . 138 ALA CA 1 1
27 61127 1 1 138 ALA CB C -5.164 2.249 -7.565 1.00 . A A . 138 ALA CB 1 1
27 61128 1 1 138 ALA H H -5.733 4.295 -8.793 1.00 . A A . 138 ALA H 1 1
27 61129 1 1 138 ALA HA H -5.769 1.686 -9.545 1.00 . A A . 138 ALA HA 1 1
27 61130 1 1 138 ALA HB1 H -4.324 1.606 -7.827 1.00 . A A . 138 ALA HB1 1 1
27 61131 1 1 138 ALA HB2 H -4.805 3.262 -7.387 1.00 . A A . 138 ALA HB2 1 1
27 61132 1 1 138 ALA HB3 H -5.644 1.870 -6.662 1.00 . A A . 138 ALA HB3 1 1
27 61133 1 1 138 ALA N N -6.372 3.625 -9.172 1.00 . A A . 138 ALA N 1 1
27 61134 1 1 138 ALA O O -8.530 2.372 -8.254 1.00 . A A . 138 ALA O 1 1
27 61135 1 1 139 ASP C C -8.484 -1.007 -6.279 1.00 . A A . 139 ASP C 1 1
27 61136 1 1 139 ASP CA C -8.713 -0.332 -7.633 1.00 . A A . 139 ASP CA 1 1
27 61137 1 1 139 ASP CB C -9.081 -1.417 -8.647 1.00 . A A . 139 ASP CB 1 1
27 61138 1 1 139 ASP CG C -9.983 -0.954 -9.792 1.00 . A A . 139 ASP CG 1 1
27 61139 1 1 139 ASP H H -6.683 -0.200 -8.078 1.00 . A A . 139 ASP H 1 1
27 61140 1 1 139 ASP HA H -9.487 0.435 -7.591 1.00 . A A . 139 ASP HA 1 1
27 61141 1 1 139 ASP HB2 H -8.163 -1.825 -9.069 1.00 . A A . 139 ASP HB2 1 1
27 61142 1 1 139 ASP HB3 H -9.578 -2.232 -8.120 1.00 . A A . 139 ASP HB3 1 1
27 61143 1 1 139 ASP HD2 H -10.952 -2.006 -11.017 1.00 . A A . 139 ASP HD2 1 1
27 61144 1 1 139 ASP N N -7.504 0.368 -8.032 1.00 . A A . 139 ASP N 1 1
27 61145 1 1 139 ASP O O -7.723 -1.969 -6.183 1.00 . A A . 139 ASP O 1 1
27 61146 1 1 139 ASP OD1 O -10.628 0.102 -9.710 1.00 . A A . 139 ASP OD1 1 1
27 61147 1 1 139 ASP OD2 O -10.010 -1.737 -10.816 1.00 . A A . 139 ASP OD2 1 1
27 61148 1 1 140 VAL C C -9.378 -2.506 -3.944 1.00 . A A . 140 VAL C 1 1
27 61149 1 1 140 VAL CA C -9.033 -1.015 -3.924 1.00 . A A . 140 VAL CA 1 1
27 61150 1 1 140 VAL CB C -9.907 -0.213 -2.957 1.00 . A A . 140 VAL CB 1 1
27 61151 1 1 140 VAL CG1 C -9.992 -0.903 -1.594 1.00 . A A . 140 VAL CG1 1 1
27 61152 1 1 140 VAL CG2 C -9.393 1.221 -2.816 1.00 . A A . 140 VAL CG2 1 1
27 61153 1 1 140 VAL H H -9.771 0.307 -5.355 1.00 . A A . 140 VAL H 1 1
27 61154 1 1 140 VAL HA H -7.994 -0.899 -3.616 1.00 . A A . 140 VAL HA 1 1
27 61155 1 1 140 VAL HB H -10.913 -0.168 -3.374 1.00 . A A . 140 VAL HB 1 1
27 61156 1 1 140 VAL HG11 H -9.032 -0.819 -1.085 1.00 . A A . 140 VAL HG11 1 1
27 61157 1 1 140 VAL HG12 H -10.765 -0.425 -0.993 1.00 . A A . 140 VAL HG12 1 1
27 61158 1 1 140 VAL HG13 H -10.239 -1.955 -1.734 1.00 . A A . 140 VAL HG13 1 1
27 61159 1 1 140 VAL HG21 H -8.530 1.364 -3.466 1.00 . A A . 140 VAL HG21 1 1
27 61160 1 1 140 VAL HG22 H -10.181 1.919 -3.099 1.00 . A A . 140 VAL HG22 1 1
27 61161 1 1 140 VAL HG23 H -9.102 1.402 -1.781 1.00 . A A . 140 VAL HG23 1 1
27 61162 1 1 140 VAL N N -9.155 -0.476 -5.268 1.00 . A A . 140 VAL N 1 1
27 61163 1 1 140 VAL O O -10.533 -2.877 -4.147 1.00 . A A . 140 VAL O 1 1
27 61164 1 1 141 VAL C C -9.081 -5.195 -2.362 1.00 . A A . 141 VAL C 1 1
27 61165 1 1 141 VAL CA C -8.534 -4.762 -3.724 1.00 . A A . 141 VAL CA 1 1
27 61166 1 1 141 VAL CB C -7.219 -5.455 -4.088 1.00 . A A . 141 VAL CB 1 1
27 61167 1 1 141 VAL CG1 C -7.470 -6.881 -4.583 1.00 . A A . 141 VAL CG1 1 1
27 61168 1 1 141 VAL CG2 C -6.440 -4.643 -5.125 1.00 . A A . 141 VAL CG2 1 1
27 61169 1 1 141 VAL H H -7.417 -3.010 -3.569 1.00 . A A . 141 VAL H 1 1
27 61170 1 1 141 VAL HA H -9.268 -5.006 -4.491 1.00 . A A . 141 VAL HA 1 1
27 61171 1 1 141 VAL HB H -6.612 -5.516 -3.185 1.00 . A A . 141 VAL HB 1 1
27 61172 1 1 141 VAL HG11 H -8.534 -7.014 -4.781 1.00 . A A . 141 VAL HG11 1 1
27 61173 1 1 141 VAL HG12 H -6.906 -7.051 -5.500 1.00 . A A . 141 VAL HG12 1 1
27 61174 1 1 141 VAL HG13 H -7.150 -7.592 -3.821 1.00 . A A . 141 VAL HG13 1 1
27 61175 1 1 141 VAL HG21 H -5.908 -5.322 -5.792 1.00 . A A . 141 VAL HG21 1 1
27 61176 1 1 141 VAL HG22 H -7.133 -4.033 -5.704 1.00 . A A . 141 VAL HG22 1 1
27 61177 1 1 141 VAL HG23 H -5.724 -3.997 -4.617 1.00 . A A . 141 VAL HG23 1 1
27 61178 1 1 141 VAL N N -8.354 -3.320 -3.732 1.00 . A A . 141 VAL N 1 1
27 61179 1 1 141 VAL O O -10.074 -5.918 -2.290 1.00 . A A . 141 VAL O 1 1
27 61180 1 1 142 CYS C C -8.339 -3.950 0.969 1.00 . A A . 142 CYS C 1 1
27 61181 1 1 142 CYS CA C -8.817 -5.066 0.038 1.00 . A A . 142 CYS CA 1 1
27 61182 1 1 142 CYS CB C -8.288 -6.435 0.469 1.00 . A A . 142 CYS CB 1 1
27 61183 1 1 142 CYS H H -7.604 -4.147 -1.384 1.00 . A A . 142 CYS H 1 1
27 61184 1 1 142 CYS HA H -9.905 -5.125 0.033 1.00 . A A . 142 CYS HA 1 1
27 61185 1 1 142 CYS HB2 H -8.746 -7.200 -0.158 1.00 . A A . 142 CYS HB2 1 1
27 61186 1 1 142 CYS HB3 H -7.215 -6.470 0.281 1.00 . A A . 142 CYS HB3 1 1
27 61187 1 1 142 CYS N N -8.410 -4.735 -1.317 1.00 . A A . 142 CYS N 1 1
27 61188 1 1 142 CYS O O -7.154 -3.869 1.289 1.00 . A A . 142 CYS O 1 1
27 61189 1 1 142 CYS SG S -8.590 -6.857 2.224 1.00 . A A . 142 CYS SG 1 1
27 61190 1 1 143 GLY C C -9.599 -2.225 3.648 1.00 . A A . 143 GLY C 1 1
27 61191 1 1 143 GLY CA C -8.976 -2.011 2.267 1.00 . A A . 143 GLY CA 1 1
27 61192 1 1 143 GLY H H -10.247 -3.192 1.114 1.00 . A A . 143 GLY H 1 1
27 61193 1 1 143 GLY HA2 H -7.895 -1.909 2.364 1.00 . A A . 143 GLY HA2 1 1
27 61194 1 1 143 GLY HA3 H -9.346 -1.081 1.837 1.00 . A A . 143 GLY HA3 1 1
27 61195 1 1 143 GLY N N -9.285 -3.118 1.379 1.00 . A A . 143 GLY N 1 1
27 61196 1 1 143 GLY O O -10.345 -3.180 3.855 1.00 . A A . 143 GLY O 1 1
27 61197 1 1 144 GLY C C -9.078 -2.494 6.709 1.00 . A A . 144 GLY C 1 1
27 61198 1 1 144 GLY CA C -9.787 -1.397 5.913 1.00 . A A . 144 GLY CA 1 1
27 61199 1 1 144 GLY H H -8.661 -0.545 4.381 1.00 . A A . 144 GLY H 1 1
27 61200 1 1 144 GLY HA2 H -9.655 -0.437 6.412 1.00 . A A . 144 GLY HA2 1 1
27 61201 1 1 144 GLY HA3 H -10.858 -1.597 5.885 1.00 . A A . 144 GLY HA3 1 1
27 61202 1 1 144 GLY N N -9.269 -1.319 4.557 1.00 . A A . 144 GLY N 1 1
27 61203 1 1 144 GLY O O -9.579 -2.939 7.740 1.00 . A A . 144 GLY O 1 1
27 61204 1 1 145 VAL C C -6.230 -3.296 7.900 1.00 . A A . 145 VAL C 1 1
27 61205 1 1 145 VAL CA C -7.141 -3.935 6.850 1.00 . A A . 145 VAL CA 1 1
27 61206 1 1 145 VAL CB C -6.372 -4.744 5.804 1.00 . A A . 145 VAL CB 1 1
27 61207 1 1 145 VAL CG1 C -5.980 -6.118 6.353 1.00 . A A . 145 VAL CG1 1 1
27 61208 1 1 145 VAL CG2 C -7.181 -4.880 4.513 1.00 . A A . 145 VAL CG2 1 1
27 61209 1 1 145 VAL H H -7.524 -2.530 5.360 1.00 . A A . 145 VAL H 1 1
27 61210 1 1 145 VAL HA H -7.837 -4.607 7.352 1.00 . A A . 145 VAL HA 1 1
27 61211 1 1 145 VAL HB H -5.455 -4.203 5.570 1.00 . A A . 145 VAL HB 1 1
27 61212 1 1 145 VAL HG11 H -5.811 -6.045 7.427 1.00 . A A . 145 VAL HG11 1 1
27 61213 1 1 145 VAL HG12 H -6.783 -6.829 6.159 1.00 . A A . 145 VAL HG12 1 1
27 61214 1 1 145 VAL HG13 H -5.068 -6.458 5.864 1.00 . A A . 145 VAL HG13 1 1
27 61215 1 1 145 VAL HG21 H -6.949 -5.833 4.037 1.00 . A A . 145 VAL HG21 1 1
27 61216 1 1 145 VAL HG22 H -8.245 -4.839 4.745 1.00 . A A . 145 VAL HG22 1 1
27 61217 1 1 145 VAL HG23 H -6.925 -4.064 3.836 1.00 . A A . 145 VAL HG23 1 1
27 61218 1 1 145 VAL N N -7.924 -2.898 6.200 1.00 . A A . 145 VAL N 1 1
27 61219 1 1 145 VAL O O -5.007 -3.337 7.773 1.00 . A A . 145 VAL O 1 1
27 61220 1 1 146 SER C C -5.051 -3.023 10.529 1.00 . A A . 146 SER C 1 1
27 61221 1 1 146 SER CA C -6.121 -2.075 9.985 1.00 . A A . 146 SER CA 1 1
27 61222 1 1 146 SER CB C -7.058 -1.631 11.111 1.00 . A A . 146 SER CB 1 1
27 61223 1 1 146 SER H H -7.855 -2.692 9.010 1.00 . A A . 146 SER H 1 1
27 61224 1 1 146 SER HA H -5.660 -1.198 9.530 1.00 . A A . 146 SER HA 1 1
27 61225 1 1 146 SER HB2 H -7.443 -2.509 11.629 1.00 . A A . 146 SER HB2 1 1
27 61226 1 1 146 SER HB3 H -6.496 -1.049 11.842 1.00 . A A . 146 SER HB3 1 1
27 61227 1 1 146 SER HG H -8.888 -1.453 10.319 1.00 . A A . 146 SER HG 1 1
27 61228 1 1 146 SER N N -6.860 -2.721 8.914 1.00 . A A . 146 SER N 1 1
27 61229 1 1 146 SER O O -5.357 -4.143 10.936 1.00 . A A . 146 SER O 1 1
27 61230 1 1 146 SER OG O -8.148 -0.853 10.622 1.00 . A A . 146 SER OG 1 1
27 61231 1 1 147 THR C C -2.488 -3.091 12.501 1.00 . A A . 147 THR C 1 1
27 61232 1 1 147 THR CA C -2.700 -3.331 11.005 1.00 . A A . 147 THR CA 1 1
27 61233 1 1 147 THR CB C -1.474 -2.990 10.156 1.00 . A A . 147 THR CB 1 1
27 61234 1 1 147 THR CG2 C -1.536 -3.614 8.760 1.00 . A A . 147 THR CG2 1 1
27 61235 1 1 147 THR H H -3.576 -1.628 10.185 1.00 . A A . 147 THR H 1 1
27 61236 1 1 147 THR HA H -2.946 -4.386 10.882 1.00 . A A . 147 THR HA 1 1
27 61237 1 1 147 THR HB H -0.554 -3.274 10.668 1.00 . A A . 147 THR HB 1 1
27 61238 1 1 147 THR HG1 H -0.924 -1.301 9.234 1.00 . A A . 147 THR HG1 1 1
27 61239 1 1 147 THR HG21 H -1.220 -4.656 8.813 1.00 . A A . 147 THR HG21 1 1
27 61240 1 1 147 THR HG22 H -2.558 -3.563 8.385 1.00 . A A . 147 THR HG22 1 1
27 61241 1 1 147 THR HG23 H -0.875 -3.068 8.088 1.00 . A A . 147 THR HG23 1 1
27 61242 1 1 147 THR N N -3.817 -2.540 10.518 1.00 . A A . 147 THR N 1 1
27 61243 1 1 147 THR O O -3.289 -3.532 13.324 1.00 . A A . 147 THR O 1 1
27 61244 1 1 147 THR OG1 O -1.595 -1.591 9.916 1.00 . A A . 147 THR OG1 1 1
27 61245 1 1 148 ALA C C -1.320 -0.599 14.452 1.00 . A A . 148 ALA C 1 1
27 61246 1 1 148 ALA CA C -1.078 -2.088 14.191 1.00 . A A . 148 ALA CA 1 1
27 61247 1 1 148 ALA CB C 0.366 -2.503 14.478 1.00 . A A . 148 ALA CB 1 1
27 61248 1 1 148 ALA H H -0.759 -2.037 12.133 1.00 . A A . 148 ALA H 1 1
27 61249 1 1 148 ALA HA H -1.744 -2.672 14.826 1.00 . A A . 148 ALA HA 1 1
27 61250 1 1 148 ALA HB1 H 0.764 -1.897 15.292 1.00 . A A . 148 ALA HB1 1 1
27 61251 1 1 148 ALA HB2 H 0.392 -3.555 14.762 1.00 . A A . 148 ALA HB2 1 1
27 61252 1 1 148 ALA HB3 H 0.971 -2.354 13.584 1.00 . A A . 148 ALA HB3 1 1
27 61253 1 1 148 ALA N N -1.405 -2.392 12.809 1.00 . A A . 148 ALA N 1 1
27 61254 1 1 148 ALA O O -2.179 -0.238 15.254 1.00 . A A . 148 ALA O 1 1
27 61255 1 1 149 ASN C C -0.858 2.299 12.528 1.00 . A A . 149 ASN C 1 1
27 61256 1 1 149 ASN CA C -0.664 1.664 13.907 1.00 . A A . 149 ASN CA 1 1
27 61257 1 1 149 ASN CB C 0.600 2.260 14.528 1.00 . A A . 149 ASN CB 1 1
27 61258 1 1 149 ASN CG C 1.825 1.400 14.212 1.00 . A A . 149 ASN CG 1 1
27 61259 1 1 149 ASN H H 0.151 -0.079 13.109 1.00 . A A . 149 ASN H 1 1
27 61260 1 1 149 ASN HA H -1.524 1.815 14.560 1.00 . A A . 149 ASN HA 1 1
27 61261 1 1 149 ASN HB2 H 0.754 3.271 14.150 1.00 . A A . 149 ASN HB2 1 1
27 61262 1 1 149 ASN HB3 H 0.476 2.340 15.608 1.00 . A A . 149 ASN HB3 1 1
27 61263 1 1 149 ASN HD21 H 1.634 1.925 12.267 1.00 . A A . 149 ASN HD21 1 1
27 61264 1 1 149 ASN HD22 H 2.954 0.861 12.621 1.00 . A A . 149 ASN HD22 1 1
27 61265 1 1 149 ASN N N -0.546 0.223 13.760 1.00 . A A . 149 ASN N 1 1
27 61266 1 1 149 ASN ND2 N 2.166 1.395 12.927 1.00 . A A . 149 ASN ND2 1 1
27 61267 1 1 149 ASN O O -0.310 3.364 12.249 1.00 . A A . 149 ASN O 1 1
27 61268 1 1 149 ASN OD1 O 2.421 0.781 15.079 1.00 . A A . 149 ASN OD1 1 1
27 61269 1 1 150 ALA C C -2.911 1.165 9.678 1.00 . A A . 150 ALA C 1 1
27 61270 1 1 150 ALA CA C -1.911 2.101 10.360 1.00 . A A . 150 ALA CA 1 1
27 61271 1 1 150 ALA CB C -0.598 2.217 9.583 1.00 . A A . 150 ALA CB 1 1
27 61272 1 1 150 ALA H H -2.080 0.751 11.937 1.00 . A A . 150 ALA H 1 1
27 61273 1 1 150 ALA HA H -2.356 3.092 10.448 1.00 . A A . 150 ALA HA 1 1
27 61274 1 1 150 ALA HB1 H 0.137 2.746 10.189 1.00 . A A . 150 ALA HB1 1 1
27 61275 1 1 150 ALA HB2 H -0.226 1.220 9.347 1.00 . A A . 150 ALA HB2 1 1
27 61276 1 1 150 ALA HB3 H -0.771 2.768 8.658 1.00 . A A . 150 ALA HB3 1 1
27 61277 1 1 150 ALA N N -1.639 1.617 11.702 1.00 . A A . 150 ALA N 1 1
27 61278 1 1 150 ALA O O -3.182 0.073 10.175 1.00 . A A . 150 ALA O 1 1
27 61279 1 1 151 THR C C -3.734 0.228 6.563 1.00 . A A . 151 THR C 1 1
27 61280 1 1 151 THR CA C -4.397 0.845 7.797 1.00 . A A . 151 THR CA 1 1
27 61281 1 1 151 THR CB C -5.582 1.752 7.460 1.00 . A A . 151 THR CB 1 1
27 61282 1 1 151 THR CG2 C -6.805 0.965 6.984 1.00 . A A . 151 THR CG2 1 1
27 61283 1 1 151 THR H H -3.207 2.517 8.154 1.00 . A A . 151 THR H 1 1
27 61284 1 1 151 THR HA H -4.736 0.020 8.423 1.00 . A A . 151 THR HA 1 1
27 61285 1 1 151 THR HB H -5.297 2.509 6.729 1.00 . A A . 151 THR HB 1 1
27 61286 1 1 151 THR HG1 H -6.449 1.582 9.255 1.00 . A A . 151 THR HG1 1 1
27 61287 1 1 151 THR HG21 H -7.711 1.522 7.224 1.00 . A A . 151 THR HG21 1 1
27 61288 1 1 151 THR HG22 H -6.744 0.817 5.906 1.00 . A A . 151 THR HG22 1 1
27 61289 1 1 151 THR HG23 H -6.830 -0.003 7.483 1.00 . A A . 151 THR HG23 1 1
27 61290 1 1 151 THR N N -3.432 1.627 8.551 1.00 . A A . 151 THR N 1 1
27 61291 1 1 151 THR O O -2.543 0.426 6.329 1.00 . A A . 151 THR O 1 1
27 61292 1 1 151 THR OG1 O -5.980 2.284 8.720 1.00 . A A . 151 THR OG1 1 1
27 61293 1 1 152 VAL C C -5.132 -1.129 3.531 1.00 . A A . 152 VAL C 1 1
27 61294 1 1 152 VAL CA C -4.042 -1.156 4.603 1.00 . A A . 152 VAL CA 1 1
27 61295 1 1 152 VAL CB C -3.559 -2.571 4.930 1.00 . A A . 152 VAL CB 1 1
27 61296 1 1 152 VAL CG1 C -3.953 -3.553 3.825 1.00 . A A . 152 VAL CG1 1 1
27 61297 1 1 152 VAL CG2 C -2.049 -2.593 5.171 1.00 . A A . 152 VAL CG2 1 1
27 61298 1 1 152 VAL H H -5.503 -0.665 6.004 1.00 . A A . 152 VAL H 1 1
27 61299 1 1 152 VAL HA H -3.186 -0.581 4.248 1.00 . A A . 152 VAL HA 1 1
27 61300 1 1 152 VAL HB H -4.050 -2.888 5.850 1.00 . A A . 152 VAL HB 1 1
27 61301 1 1 152 VAL HG11 H -3.703 -4.568 4.135 1.00 . A A . 152 VAL HG11 1 1
27 61302 1 1 152 VAL HG12 H -5.025 -3.483 3.641 1.00 . A A . 152 VAL HG12 1 1
27 61303 1 1 152 VAL HG13 H -3.411 -3.308 2.912 1.00 . A A . 152 VAL HG13 1 1
27 61304 1 1 152 VAL HG21 H -1.528 -2.629 4.214 1.00 . A A . 152 VAL HG21 1 1
27 61305 1 1 152 VAL HG22 H -1.754 -1.693 5.712 1.00 . A A . 152 VAL HG22 1 1
27 61306 1 1 152 VAL HG23 H -1.787 -3.472 5.760 1.00 . A A . 152 VAL HG23 1 1
27 61307 1 1 152 VAL N N -4.535 -0.509 5.807 1.00 . A A . 152 VAL N 1 1
27 61308 1 1 152 VAL O O -6.269 -1.525 3.786 1.00 . A A . 152 VAL O 1 1
27 61309 1 1 153 TYR C C -5.020 -1.031 -0.062 1.00 . A A . 153 TYR C 1 1
27 61310 1 1 153 TYR CA C -5.680 -0.575 1.241 1.00 . A A . 153 TYR CA 1 1
27 61311 1 1 153 TYR CB C -6.058 0.903 1.118 1.00 . A A . 153 TYR CB 1 1
27 61312 1 1 153 TYR CD1 C -8.329 1.243 2.158 1.00 . A A . 153 TYR CD1 1 1
27 61313 1 1 153 TYR CD2 C -6.410 2.035 3.343 1.00 . A A . 153 TYR CD2 1 1
27 61314 1 1 153 TYR CE1 C -9.180 1.721 3.218 1.00 . A A . 153 TYR CE1 1 1
27 61315 1 1 153 TYR CE2 C -7.260 2.512 4.402 1.00 . A A . 153 TYR CE2 1 1
27 61316 1 1 153 TYR CG C -6.962 1.410 2.243 1.00 . A A . 153 TYR CG 1 1
27 61317 1 1 153 TYR CZ C -8.603 2.332 4.287 1.00 . A A . 153 TYR CZ 1 1
27 61318 1 1 153 TYR H H -3.823 -0.338 2.154 1.00 . A A . 153 TYR H 1 1
27 61319 1 1 153 TYR HA H -6.525 -1.228 1.460 1.00 . A A . 153 TYR HA 1 1
27 61320 1 1 153 TYR HB2 H -5.147 1.500 1.100 1.00 . A A . 153 TYR HB2 1 1
27 61321 1 1 153 TYR HB3 H -6.560 1.060 0.163 1.00 . A A . 153 TYR HB3 1 1
27 61322 1 1 153 TYR HD1 H -8.765 0.750 1.290 1.00 . A A . 153 TYR HD1 1 1
27 61323 1 1 153 TYR HD2 H -5.330 2.166 3.410 1.00 . A A . 153 TYR HD2 1 1
27 61324 1 1 153 TYR HE1 H -10.261 1.595 3.163 1.00 . A A . 153 TYR HE1 1 1
27 61325 1 1 153 TYR HE2 H -6.837 3.007 5.276 1.00 . A A . 153 TYR HE2 1 1
27 61326 1 1 153 TYR HH H -8.897 3.405 5.882 1.00 . A A . 153 TYR HH 1 1
27 61327 1 1 153 TYR N N -4.749 -0.658 2.353 1.00 . A A . 153 TYR N 1 1
27 61328 1 1 153 TYR O O -4.486 -0.214 -0.811 1.00 . A A . 153 TYR O 1 1
27 61329 1 1 153 TYR OH O -9.407 2.783 5.288 1.00 . A A . 153 TYR OH 1 1
27 61330 1 1 154 MET C C -5.127 -2.313 -2.751 1.00 . A A . 154 MET C 1 1
27 61331 1 1 154 MET CA C -4.494 -2.909 -1.492 1.00 . A A . 154 MET CA 1 1
27 61332 1 1 154 MET CB C -4.700 -4.425 -1.485 1.00 . A A . 154 MET CB 1 1
27 61333 1 1 154 MET CE C -4.475 -7.617 0.332 1.00 . A A . 154 MET CE 1 1
27 61334 1 1 154 MET CG C -3.772 -5.099 -0.473 1.00 . A A . 154 MET CG 1 1
27 61335 1 1 154 MET H H -5.515 -2.992 0.321 1.00 . A A . 154 MET H 1 1
27 61336 1 1 154 MET HA H -3.435 -2.652 -1.454 1.00 . A A . 154 MET HA 1 1
27 61337 1 1 154 MET HB2 H -5.737 -4.653 -1.242 1.00 . A A . 154 MET HB2 1 1
27 61338 1 1 154 MET HB3 H -4.511 -4.826 -2.481 1.00 . A A . 154 MET HB3 1 1
27 61339 1 1 154 MET HE1 H -3.702 -7.673 -0.435 1.00 . A A . 154 MET HE1 1 1
27 61340 1 1 154 MET HE2 H -4.160 -8.185 1.207 1.00 . A A . 154 MET HE2 1 1
27 61341 1 1 154 MET HE3 H -5.404 -8.034 -0.058 1.00 . A A . 154 MET HE3 1 1
27 61342 1 1 154 MET HG2 H -3.135 -5.825 -0.979 1.00 . A A . 154 MET HG2 1 1
27 61343 1 1 154 MET HG3 H -3.113 -4.358 -0.021 1.00 . A A . 154 MET HG3 1 1
27 61344 1 1 154 MET N N -5.079 -2.334 -0.293 1.00 . A A . 154 MET N 1 1
27 61345 1 1 154 MET O O -6.319 -2.008 -2.766 1.00 . A A . 154 MET O 1 1
27 61346 1 1 154 MET SD S -4.735 -5.912 0.791 1.00 . A A . 154 MET SD 1 1
27 61347 1 1 155 ILE C C -4.162 -2.409 -6.194 1.00 . A A . 155 ILE C 1 1
27 61348 1 1 155 ILE CA C -4.767 -1.611 -5.037 1.00 . A A . 155 ILE CA 1 1
27 61349 1 1 155 ILE CB C -4.473 -0.111 -5.105 1.00 . A A . 155 ILE CB 1 1
27 61350 1 1 155 ILE CD1 C -2.792 1.604 -4.335 1.00 . A A . 155 ILE CD1 1 1
27 61351 1 1 155 ILE CG1 C -2.994 0.170 -4.830 1.00 . A A . 155 ILE CG1 1 1
27 61352 1 1 155 ILE CG2 C -5.390 0.670 -4.161 1.00 . A A . 155 ILE CG2 1 1
27 61353 1 1 155 ILE H H -3.334 -2.416 -3.757 1.00 . A A . 155 ILE H 1 1
27 61354 1 1 155 ILE HA H -5.850 -1.729 -5.066 1.00 . A A . 155 ILE HA 1 1
27 61355 1 1 155 ILE HB H -4.684 0.233 -6.117 1.00 . A A . 155 ILE HB 1 1
27 61356 1 1 155 ILE HD11 H -1.745 1.752 -4.070 1.00 . A A . 155 ILE HD11 1 1
27 61357 1 1 155 ILE HD12 H -3.069 2.303 -5.123 1.00 . A A . 155 ILE HD12 1 1
27 61358 1 1 155 ILE HD13 H -3.417 1.777 -3.459 1.00 . A A . 155 ILE HD13 1 1
27 61359 1 1 155 ILE HG12 H -2.619 -0.532 -4.086 1.00 . A A . 155 ILE HG12 1 1
27 61360 1 1 155 ILE HG13 H -2.415 0.011 -5.740 1.00 . A A . 155 ILE HG13 1 1
27 61361 1 1 155 ILE HG21 H -6.410 0.299 -4.256 1.00 . A A . 155 ILE HG21 1 1
27 61362 1 1 155 ILE HG22 H -5.050 0.540 -3.134 1.00 . A A . 155 ILE HG22 1 1
27 61363 1 1 155 ILE HG23 H -5.362 1.728 -4.422 1.00 . A A . 155 ILE HG23 1 1
27 61364 1 1 155 ILE N N -4.302 -2.165 -3.777 1.00 . A A . 155 ILE N 1 1
27 61365 1 1 155 ILE O O -3.282 -3.243 -5.985 1.00 . A A . 155 ILE O 1 1
27 61366 1 1 156 ASP C C -3.419 -1.810 -9.461 1.00 . A A . 156 ASP C 1 1
27 61367 1 1 156 ASP CA C -4.177 -2.806 -8.580 1.00 . A A . 156 ASP CA 1 1
27 61368 1 1 156 ASP CB C -5.339 -3.372 -9.398 1.00 . A A . 156 ASP CB 1 1
27 61369 1 1 156 ASP CG C -6.114 -2.340 -10.220 1.00 . A A . 156 ASP CG 1 1
27 61370 1 1 156 ASP H H -5.373 -1.446 -7.552 1.00 . A A . 156 ASP H 1 1
27 61371 1 1 156 ASP HA H -3.537 -3.608 -8.212 1.00 . A A . 156 ASP HA 1 1
27 61372 1 1 156 ASP HB2 H -4.951 -4.134 -10.073 1.00 . A A . 156 ASP HB2 1 1
27 61373 1 1 156 ASP HB3 H -6.032 -3.870 -8.720 1.00 . A A . 156 ASP HB3 1 1
27 61374 1 1 156 ASP HD2 H -5.927 -3.211 -11.879 1.00 . A A . 156 ASP HD2 1 1
27 61375 1 1 156 ASP N N -4.657 -2.125 -7.390 1.00 . A A . 156 ASP N 1 1
27 61376 1 1 156 ASP O O -3.630 -1.762 -10.672 1.00 . A A . 156 ASP O 1 1
27 61377 1 1 156 ASP OD1 O -6.216 -1.165 -9.837 1.00 . A A . 156 ASP OD1 1 1
27 61378 1 1 156 ASP OD2 O -6.634 -2.791 -11.311 1.00 . A A . 156 ASP OD2 1 1
27 61379 1 1 157 SER C C -0.708 0.546 -8.594 1.00 . A A . 157 SER C 1 1
27 61380 1 1 157 SER CA C -1.763 -0.049 -9.528 1.00 . A A . 157 SER CA 1 1
27 61381 1 1 157 SER CB C -2.652 1.058 -10.099 1.00 . A A . 157 SER CB 1 1
27 61382 1 1 157 SER H H -2.387 -1.086 -7.833 1.00 . A A . 157 SER H 1 1
27 61383 1 1 157 SER HA H -1.288 -0.590 -10.346 1.00 . A A . 157 SER HA 1 1
27 61384 1 1 157 SER HB2 H -2.725 1.872 -9.377 1.00 . A A . 157 SER HB2 1 1
27 61385 1 1 157 SER HB3 H -2.190 1.468 -10.996 1.00 . A A . 157 SER HB3 1 1
27 61386 1 1 157 SER HG H -4.420 1.231 -11.021 1.00 . A A . 157 SER HG 1 1
27 61387 1 1 157 SER N N -2.553 -1.041 -8.818 1.00 . A A . 157 SER N 1 1
27 61388 1 1 157 SER O O -0.963 0.738 -7.406 1.00 . A A . 157 SER O 1 1
27 61389 1 1 157 SER OG O -3.959 0.585 -10.412 1.00 . A A . 157 SER OG 1 1
27 61390 1 1 158 VAL C C 1.307 2.890 -8.207 1.00 . A A . 158 VAL C 1 1
27 61391 1 1 158 VAL CA C 1.550 1.392 -8.399 1.00 . A A . 158 VAL CA 1 1
27 61392 1 1 158 VAL CB C 2.883 1.085 -9.083 1.00 . A A . 158 VAL CB 1 1
27 61393 1 1 158 VAL CG1 C 4.003 1.964 -8.522 1.00 . A A . 158 VAL CG1 1 1
27 61394 1 1 158 VAL CG2 C 3.236 -0.399 -8.957 1.00 . A A . 158 VAL CG2 1 1
27 61395 1 1 158 VAL H H 0.654 0.663 -10.133 1.00 . A A . 158 VAL H 1 1
27 61396 1 1 158 VAL HA H 1.553 0.909 -7.421 1.00 . A A . 158 VAL HA 1 1
27 61397 1 1 158 VAL HB H 2.777 1.314 -10.143 1.00 . A A . 158 VAL HB 1 1
27 61398 1 1 158 VAL HG11 H 3.625 2.536 -7.674 1.00 . A A . 158 VAL HG11 1 1
27 61399 1 1 158 VAL HG12 H 4.831 1.335 -8.196 1.00 . A A . 158 VAL HG12 1 1
27 61400 1 1 158 VAL HG13 H 4.349 2.649 -9.296 1.00 . A A . 158 VAL HG13 1 1
27 61401 1 1 158 VAL HG21 H 2.810 -0.796 -8.036 1.00 . A A . 158 VAL HG21 1 1
27 61402 1 1 158 VAL HG22 H 2.830 -0.942 -9.810 1.00 . A A . 158 VAL HG22 1 1
27 61403 1 1 158 VAL HG23 H 4.320 -0.514 -8.935 1.00 . A A . 158 VAL HG23 1 1
27 61404 1 1 158 VAL N N 0.455 0.822 -9.166 1.00 . A A . 158 VAL N 1 1
27 61405 1 1 158 VAL O O 2.021 3.716 -8.774 1.00 . A A . 158 VAL O 1 1
27 61406 1 1 159 LEU C C 1.221 5.434 -7.161 1.00 . A A . 159 LEU C 1 1
27 61407 1 1 159 LEU CA C -0.048 4.580 -7.131 1.00 . A A . 159 LEU CA 1 1
27 61408 1 1 159 LEU CB C -0.831 4.688 -5.821 1.00 . A A . 159 LEU CB 1 1
27 61409 1 1 159 LEU CD1 C -3.239 4.855 -6.552 1.00 . A A . 159 LEU CD1 1 1
27 61410 1 1 159 LEU CD2 C -2.458 6.042 -4.451 1.00 . A A . 159 LEU CD2 1 1
27 61411 1 1 159 LEU CG C -2.080 5.571 -5.857 1.00 . A A . 159 LEU CG 1 1
27 61412 1 1 159 LEU H H -0.278 2.518 -6.947 1.00 . A A . 159 LEU H 1 1
27 61413 1 1 159 LEU HA H -0.710 4.916 -7.930 1.00 . A A . 159 LEU HA 1 1
27 61414 1 1 159 LEU HB2 H -1.129 3.685 -5.515 1.00 . A A . 159 LEU HB2 1 1
27 61415 1 1 159 LEU HB3 H -0.161 5.071 -5.051 1.00 . A A . 159 LEU HB3 1 1
27 61416 1 1 159 LEU HD11 H -3.587 4.034 -5.926 1.00 . A A . 159 LEU HD11 1 1
27 61417 1 1 159 LEU HD12 H -4.055 5.559 -6.716 1.00 . A A . 159 LEU HD12 1 1
27 61418 1 1 159 LEU HD13 H -2.900 4.462 -7.511 1.00 . A A . 159 LEU HD13 1 1
27 61419 1 1 159 LEU HD21 H -1.704 5.705 -3.740 1.00 . A A . 159 LEU HD21 1 1
27 61420 1 1 159 LEU HD22 H -2.512 7.131 -4.435 1.00 . A A . 159 LEU HD22 1 1
27 61421 1 1 159 LEU HD23 H -3.428 5.627 -4.177 1.00 . A A . 159 LEU HD23 1 1
27 61422 1 1 159 LEU HG H -1.852 6.461 -6.444 1.00 . A A . 159 LEU HG 1 1
27 61423 1 1 159 LEU N N 0.297 3.196 -7.405 1.00 . A A . 159 LEU N 1 1
27 61424 1 1 159 LEU O O 2.213 5.100 -6.516 1.00 . A A . 159 LEU O 1 1
27 61425 1 1 160 MET C C 1.890 8.846 -7.631 1.00 . A A . 160 MET C 1 1
27 61426 1 1 160 MET CA C 2.279 7.423 -8.040 1.00 . A A . 160 MET CA 1 1
27 61427 1 1 160 MET CB C 2.776 7.426 -9.487 1.00 . A A . 160 MET CB 1 1
27 61428 1 1 160 MET CE C 2.832 4.395 -12.294 1.00 . A A . 160 MET CE 1 1
27 61429 1 1 160 MET CG C 2.639 6.038 -10.116 1.00 . A A . 160 MET CG 1 1
27 61430 1 1 160 MET H H 0.337 6.784 -8.439 1.00 . A A . 160 MET H 1 1
27 61431 1 1 160 MET HA H 3.038 7.037 -7.360 1.00 . A A . 160 MET HA 1 1
27 61432 1 1 160 MET HB2 H 2.208 8.151 -10.070 1.00 . A A . 160 MET HB2 1 1
27 61433 1 1 160 MET HB3 H 3.819 7.741 -9.517 1.00 . A A . 160 MET HB3 1 1
27 61434 1 1 160 MET HE1 H 2.082 3.959 -11.634 1.00 . A A . 160 MET HE1 1 1
27 61435 1 1 160 MET HE2 H 2.480 4.348 -13.325 1.00 . A A . 160 MET HE2 1 1
27 61436 1 1 160 MET HE3 H 3.764 3.839 -12.203 1.00 . A A . 160 MET HE3 1 1
27 61437 1 1 160 MET HG2 H 3.268 5.324 -9.585 1.00 . A A . 160 MET HG2 1 1
27 61438 1 1 160 MET HG3 H 1.611 5.687 -10.023 1.00 . A A . 160 MET HG3 1 1
27 61439 1 1 160 MET N N 1.148 6.519 -7.917 1.00 . A A . 160 MET N 1 1
27 61440 1 1 160 MET O O 0.746 9.257 -7.814 1.00 . A A . 160 MET O 1 1
27 61441 1 1 160 MET SD S 3.107 6.099 -11.838 1.00 . A A . 160 MET SD 1 1
27 61442 1 1 161 PRO C C 2.594 11.896 -7.831 1.00 . A A . 161 PRO C 1 1
27 61443 1 1 161 PRO CA C 2.666 10.944 -6.635 1.00 . A A . 161 PRO CA 1 1
27 61444 1 1 161 PRO CB C 3.823 11.254 -5.699 1.00 . A A . 161 PRO CB 1 1
27 61445 1 1 161 PRO CD C 4.259 9.122 -6.840 1.00 . A A . 161 PRO CD 1 1
27 61446 1 1 161 PRO CG C 4.896 10.222 -6.007 1.00 . A A . 161 PRO CG 1 1
27 61447 1 1 161 PRO HA H 1.784 11.019 -6.171 1.00 . A A . 161 PRO HA 1 1
27 61448 1 1 161 PRO HB2 H 4.196 12.265 -5.860 1.00 . A A . 161 PRO HB2 1 1
27 61449 1 1 161 PRO HB3 H 3.509 11.192 -4.657 1.00 . A A . 161 PRO HB3 1 1
27 61450 1 1 161 PRO HD2 H 4.793 8.977 -7.779 1.00 . A A . 161 PRO HD2 1 1
27 61451 1 1 161 PRO HD3 H 4.276 8.167 -6.314 1.00 . A A . 161 PRO HD3 1 1
27 61452 1 1 161 PRO HG2 H 5.723 10.681 -6.548 1.00 . A A . 161 PRO HG2 1 1
27 61453 1 1 161 PRO HG3 H 5.307 9.812 -5.084 1.00 . A A . 161 PRO HG3 1 1
27 61454 1 1 161 PRO N N 2.892 9.576 -7.072 1.00 . A A . 161 PRO N 1 1
27 61455 1 1 161 PRO O O 3.491 11.912 -8.672 1.00 . A A . 161 PRO O 1 1
27 61456 1 1 162 PRO C C 2.195 14.859 -8.779 1.00 . A A . 162 PRO C 1 1
27 61457 1 1 162 PRO CA C 1.286 13.640 -8.947 1.00 . A A . 162 PRO CA 1 1
27 61458 1 1 162 PRO CB C -0.192 13.989 -8.892 1.00 . A A . 162 PRO CB 1 1
27 61459 1 1 162 PRO CD C 0.405 12.696 -6.890 1.00 . A A . 162 PRO CD 1 1
27 61460 1 1 162 PRO CG C -0.665 13.582 -7.506 1.00 . A A . 162 PRO CG 1 1
27 61461 1 1 162 PRO HA H 1.538 13.230 -9.824 1.00 . A A . 162 PRO HA 1 1
27 61462 1 1 162 PRO HB2 H -0.348 15.055 -9.061 1.00 . A A . 162 PRO HB2 1 1
27 61463 1 1 162 PRO HB3 H -0.748 13.459 -9.665 1.00 . A A . 162 PRO HB3 1 1
27 61464 1 1 162 PRO HD2 H 0.741 13.089 -5.930 1.00 . A A . 162 PRO HD2 1 1
27 61465 1 1 162 PRO HD3 H 0.028 11.689 -6.707 1.00 . A A . 162 PRO HD3 1 1
27 61466 1 1 162 PRO HG2 H -0.834 14.463 -6.886 1.00 . A A . 162 PRO HG2 1 1
27 61467 1 1 162 PRO HG3 H -1.614 13.049 -7.567 1.00 . A A . 162 PRO HG3 1 1
27 61468 1 1 162 PRO N N 1.488 12.687 -7.869 1.00 . A A . 162 PRO N 1 1
27 61469 1 1 162 PRO O O 1.714 15.983 -8.647 1.00 . A A . 162 PRO O 1 1
27 61470 1 1 163 ALA C C 5.191 15.875 -9.974 1.00 . A A . 163 ALA C 1 1
27 61471 1 1 163 ALA CA C 4.475 15.656 -8.640 1.00 . A A . 163 ALA CA 1 1
27 61472 1 1 163 ALA CB C 5.443 15.301 -7.510 1.00 . A A . 163 ALA CB 1 1
27 61473 1 1 163 ALA H H 3.877 13.677 -8.897 1.00 . A A . 163 ALA H 1 1
27 61474 1 1 163 ALA HA H 3.940 16.567 -8.371 1.00 . A A . 163 ALA HA 1 1
27 61475 1 1 163 ALA HB1 H 5.350 14.242 -7.271 1.00 . A A . 163 ALA HB1 1 1
27 61476 1 1 163 ALA HB2 H 6.464 15.515 -7.825 1.00 . A A . 163 ALA HB2 1 1
27 61477 1 1 163 ALA HB3 H 5.204 15.895 -6.627 1.00 . A A . 163 ALA HB3 1 1
27 61478 1 1 163 ALA N N 3.494 14.595 -8.789 1.00 . A A . 163 ALA N 1 1
27 61479 1 1 163 ALA O O 5.935 16.841 -10.132 1.00 . A A . 163 ALA O 1 1
28 61480 1 1 1 GLY C C -16.137 -9.035 7.268 1.00 . A A . 1 GLY C 1 1
28 61481 1 1 1 GLY CA C -15.272 -10.063 8.001 1.00 . A A . 1 GLY CA 1 1
28 61482 1 1 1 GLY H1 H -16.126 -11.012 9.647 1.00 . A A . 1 GLY H1 1 1
28 61483 1 1 1 GLY HA2 H -14.655 -9.559 8.745 1.00 . A A . 1 GLY HA2 1 1
28 61484 1 1 1 GLY HA3 H -14.594 -10.542 7.295 1.00 . A A . 1 GLY HA3 1 1
28 61485 1 1 1 GLY N N -16.096 -11.069 8.649 1.00 . A A . 1 GLY N 1 1
28 61486 1 1 1 GLY O O -16.947 -9.395 6.415 1.00 . A A . 1 GLY O 1 1
28 61487 1 1 2 ASP C C -15.710 -5.672 6.423 1.00 . A A . 2 ASP C 1 1
28 61488 1 1 2 ASP CA C -16.685 -6.693 7.013 1.00 . A A . 2 ASP CA 1 1
28 61489 1 1 2 ASP CB C -17.557 -5.974 8.045 1.00 . A A . 2 ASP CB 1 1
28 61490 1 1 2 ASP CG C -18.406 -4.829 7.488 1.00 . A A . 2 ASP CG 1 1
28 61491 1 1 2 ASP H H -15.273 -7.491 8.321 1.00 . A A . 2 ASP H 1 1
28 61492 1 1 2 ASP HA H -17.303 -7.169 6.251 1.00 . A A . 2 ASP HA 1 1
28 61493 1 1 2 ASP HB2 H -18.218 -6.704 8.511 1.00 . A A . 2 ASP HB2 1 1
28 61494 1 1 2 ASP HB3 H -16.912 -5.580 8.831 1.00 . A A . 2 ASP HB3 1 1
28 61495 1 1 2 ASP HD2 H -18.326 -3.952 9.152 1.00 . A A . 2 ASP HD2 1 1
28 61496 1 1 2 ASP N N -15.935 -7.776 7.626 1.00 . A A . 2 ASP N 1 1
28 61497 1 1 2 ASP O O -15.685 -4.517 6.845 1.00 . A A . 2 ASP O 1 1
28 61498 1 1 2 ASP OD1 O -19.069 -4.972 6.450 1.00 . A A . 2 ASP OD1 1 1
28 61499 1 1 2 ASP OD2 O -18.369 -3.739 8.176 1.00 . A A . 2 ASP OD2 1 1
28 61500 1 1 3 LEU C C -14.555 -4.729 3.506 1.00 . A A . 3 LEU C 1 1
28 61501 1 1 3 LEU CA C -13.958 -5.277 4.804 1.00 . A A . 3 LEU CA 1 1
28 61502 1 1 3 LEU CB C -12.635 -6.020 4.607 1.00 . A A . 3 LEU CB 1 1
28 61503 1 1 3 LEU CD1 C -12.120 -7.969 6.123 1.00 . A A . 3 LEU CD1 1 1
28 61504 1 1 3 LEU CD2 C -10.441 -6.087 5.849 1.00 . A A . 3 LEU CD2 1 1
28 61505 1 1 3 LEU CG C -11.922 -6.471 5.884 1.00 . A A . 3 LEU CG 1 1
28 61506 1 1 3 LEU H H -14.959 -7.076 5.119 1.00 . A A . 3 LEU H 1 1
28 61507 1 1 3 LEU HA H -13.760 -4.440 5.474 1.00 . A A . 3 LEU HA 1 1
28 61508 1 1 3 LEU HB2 H -12.824 -6.899 3.991 1.00 . A A . 3 LEU HB2 1 1
28 61509 1 1 3 LEU HB3 H -11.959 -5.376 4.045 1.00 . A A . 3 LEU HB3 1 1
28 61510 1 1 3 LEU HD11 H -13.065 -8.131 6.642 1.00 . A A . 3 LEU HD11 1 1
28 61511 1 1 3 LEU HD12 H -12.137 -8.491 5.166 1.00 . A A . 3 LEU HD12 1 1
28 61512 1 1 3 LEU HD13 H -11.301 -8.351 6.732 1.00 . A A . 3 LEU HD13 1 1
28 61513 1 1 3 LEU HD21 H -10.035 -6.113 6.860 1.00 . A A . 3 LEU HD21 1 1
28 61514 1 1 3 LEU HD22 H -9.898 -6.793 5.221 1.00 . A A . 3 LEU HD22 1 1
28 61515 1 1 3 LEU HD23 H -10.336 -5.082 5.440 1.00 . A A . 3 LEU HD23 1 1
28 61516 1 1 3 LEU HG H -12.370 -5.947 6.728 1.00 . A A . 3 LEU HG 1 1
28 61517 1 1 3 LEU N N -14.932 -6.135 5.456 1.00 . A A . 3 LEU N 1 1
28 61518 1 1 3 LEU O O -15.740 -4.916 3.237 1.00 . A A . 3 LEU O 1 1
28 61519 1 1 4 VAL C C -13.147 -3.885 0.375 1.00 . A A . 4 VAL C 1 1
28 61520 1 1 4 VAL CA C -14.135 -3.488 1.473 1.00 . A A . 4 VAL CA 1 1
28 61521 1 1 4 VAL CB C -14.293 -1.973 1.616 1.00 . A A . 4 VAL CB 1 1
28 61522 1 1 4 VAL CG1 C -15.327 -1.628 2.690 1.00 . A A . 4 VAL CG1 1 1
28 61523 1 1 4 VAL CG2 C -12.948 -1.307 1.915 1.00 . A A . 4 VAL CG2 1 1
28 61524 1 1 4 VAL H H -12.743 -3.917 2.963 1.00 . A A . 4 VAL H 1 1
28 61525 1 1 4 VAL HA H -15.112 -3.908 1.235 1.00 . A A . 4 VAL HA 1 1
28 61526 1 1 4 VAL HB H -14.655 -1.583 0.665 1.00 . A A . 4 VAL HB 1 1
28 61527 1 1 4 VAL HG11 H -16.329 -1.731 2.275 1.00 . A A . 4 VAL HG11 1 1
28 61528 1 1 4 VAL HG12 H -15.212 -2.306 3.536 1.00 . A A . 4 VAL HG12 1 1
28 61529 1 1 4 VAL HG13 H -15.175 -0.601 3.024 1.00 . A A . 4 VAL HG13 1 1
28 61530 1 1 4 VAL HG21 H -12.175 -1.751 1.287 1.00 . A A . 4 VAL HG21 1 1
28 61531 1 1 4 VAL HG22 H -13.017 -0.240 1.707 1.00 . A A . 4 VAL HG22 1 1
28 61532 1 1 4 VAL HG23 H -12.694 -1.457 2.965 1.00 . A A . 4 VAL HG23 1 1
28 61533 1 1 4 VAL N N -13.706 -4.064 2.737 1.00 . A A . 4 VAL N 1 1
28 61534 1 1 4 VAL O O -11.935 -3.847 0.582 1.00 . A A . 4 VAL O 1 1
28 61535 1 1 5 GLY C C -13.231 -6.012 -2.426 1.00 . A A . 5 GLY C 1 1
28 61536 1 1 5 GLY CA C -12.885 -4.611 -1.917 1.00 . A A . 5 GLY CA 1 1
28 61537 1 1 5 GLY H H -14.689 -4.320 -0.918 1.00 . A A . 5 GLY H 1 1
28 61538 1 1 5 GLY HA2 H -13.036 -3.883 -2.714 1.00 . A A . 5 GLY HA2 1 1
28 61539 1 1 5 GLY HA3 H -11.830 -4.570 -1.644 1.00 . A A . 5 GLY HA3 1 1
28 61540 1 1 5 GLY N N -13.702 -4.258 -0.769 1.00 . A A . 5 GLY N 1 1
28 61541 1 1 5 GLY O O -13.740 -6.842 -1.674 1.00 . A A . 5 GLY O 1 1
28 61542 1 1 6 PRO C C -12.191 -8.576 -3.903 1.00 . A A . 6 PRO C 1 1
28 61543 1 1 6 PRO CA C -13.206 -7.524 -4.352 1.00 . A A . 6 PRO CA 1 1
28 61544 1 1 6 PRO CB C -13.164 -7.258 -5.848 1.00 . A A . 6 PRO CB 1 1
28 61545 1 1 6 PRO CD C -12.329 -5.280 -4.655 1.00 . A A . 6 PRO CD 1 1
28 61546 1 1 6 PRO CG C -12.413 -5.947 -6.017 1.00 . A A . 6 PRO CG 1 1
28 61547 1 1 6 PRO HA H -14.100 -7.866 -4.062 1.00 . A A . 6 PRO HA 1 1
28 61548 1 1 6 PRO HB2 H -12.659 -8.068 -6.375 1.00 . A A . 6 PRO HB2 1 1
28 61549 1 1 6 PRO HB3 H -14.170 -7.188 -6.262 1.00 . A A . 6 PRO HB3 1 1
28 61550 1 1 6 PRO HD2 H -11.295 -5.065 -4.382 1.00 . A A . 6 PRO HD2 1 1
28 61551 1 1 6 PRO HD3 H -12.864 -4.330 -4.645 1.00 . A A . 6 PRO HD3 1 1
28 61552 1 1 6 PRO HG2 H -11.415 -6.128 -6.417 1.00 . A A . 6 PRO HG2 1 1
28 61553 1 1 6 PRO HG3 H -12.928 -5.301 -6.728 1.00 . A A . 6 PRO HG3 1 1
28 61554 1 1 6 PRO N N -12.932 -6.238 -3.734 1.00 . A A . 6 PRO N 1 1
28 61555 1 1 6 PRO O O -12.557 -9.572 -3.281 1.00 . A A . 6 PRO O 1 1
28 61556 1 1 7 GLY C C -9.969 -9.648 -2.405 1.00 . A A . 7 GLY C 1 1
28 61557 1 1 7 GLY CA C -9.863 -9.232 -3.874 1.00 . A A . 7 GLY CA 1 1
28 61558 1 1 7 GLY H H -10.644 -7.507 -4.742 1.00 . A A . 7 GLY H 1 1
28 61559 1 1 7 GLY HA2 H -9.904 -10.117 -4.509 1.00 . A A . 7 GLY HA2 1 1
28 61560 1 1 7 GLY HA3 H -8.899 -8.756 -4.052 1.00 . A A . 7 GLY HA3 1 1
28 61561 1 1 7 GLY N N -10.934 -8.320 -4.235 1.00 . A A . 7 GLY N 1 1
28 61562 1 1 7 GLY O O -9.686 -10.793 -2.058 1.00 . A A . 7 GLY O 1 1
28 61563 1 1 8 CYS C C -11.220 -10.297 0.021 1.00 . A A . 8 CYS C 1 1
28 61564 1 1 8 CYS CA C -10.524 -8.946 -0.158 1.00 . A A . 8 CYS CA 1 1
28 61565 1 1 8 CYS CB C -11.282 -7.816 0.542 1.00 . A A . 8 CYS CB 1 1
28 61566 1 1 8 CYS H H -10.605 -7.764 -1.872 1.00 . A A . 8 CYS H 1 1
28 61567 1 1 8 CYS HA H -9.518 -8.970 0.261 1.00 . A A . 8 CYS HA 1 1
28 61568 1 1 8 CYS HB2 H -11.308 -6.951 -0.121 1.00 . A A . 8 CYS HB2 1 1
28 61569 1 1 8 CYS HB3 H -12.314 -8.131 0.695 1.00 . A A . 8 CYS HB3 1 1
28 61570 1 1 8 CYS N N -10.377 -8.694 -1.581 1.00 . A A . 8 CYS N 1 1
28 61571 1 1 8 CYS O O -10.998 -10.986 1.015 1.00 . A A . 8 CYS O 1 1
28 61572 1 1 8 CYS SG S -10.580 -7.302 2.151 1.00 . A A . 8 CYS SG 1 1
28 61573 1 1 9 ALA C C -11.793 -13.052 -1.063 1.00 . A A . 9 ALA C 1 1
28 61574 1 1 9 ALA CA C -12.778 -11.890 -0.919 1.00 . A A . 9 ALA CA 1 1
28 61575 1 1 9 ALA CB C -13.847 -11.892 -2.014 1.00 . A A . 9 ALA CB 1 1
28 61576 1 1 9 ALA H H -12.223 -10.067 -1.762 1.00 . A A . 9 ALA H 1 1
28 61577 1 1 9 ALA HA H -13.270 -11.959 0.051 1.00 . A A . 9 ALA HA 1 1
28 61578 1 1 9 ALA HB1 H -13.365 -11.874 -2.992 1.00 . A A . 9 ALA HB1 1 1
28 61579 1 1 9 ALA HB2 H -14.456 -12.792 -1.926 1.00 . A A . 9 ALA HB2 1 1
28 61580 1 1 9 ALA HB3 H -14.480 -11.012 -1.906 1.00 . A A . 9 ALA HB3 1 1
28 61581 1 1 9 ALA N N -12.048 -10.634 -0.957 1.00 . A A . 9 ALA N 1 1
28 61582 1 1 9 ALA O O -11.482 -13.731 -0.086 1.00 . A A . 9 ALA O 1 1
28 61583 1 1 10 GLU C C -9.187 -14.227 -1.628 1.00 . A A . 10 GLU C 1 1
28 61584 1 1 10 GLU CA C -10.386 -14.312 -2.574 1.00 . A A . 10 GLU CA 1 1
28 61585 1 1 10 GLU CB C -9.935 -14.270 -4.035 1.00 . A A . 10 GLU CB 1 1
28 61586 1 1 10 GLU CD C -11.273 -16.092 -5.155 1.00 . A A . 10 GLU CD 1 1
28 61587 1 1 10 GLU CG C -9.895 -15.677 -4.637 1.00 . A A . 10 GLU CG 1 1
28 61588 1 1 10 GLU H H -11.587 -12.686 -3.079 1.00 . A A . 10 GLU H 1 1
28 61589 1 1 10 GLU HA H -10.934 -15.237 -2.395 1.00 . A A . 10 GLU HA 1 1
28 61590 1 1 10 GLU HB2 H -10.616 -13.644 -4.612 1.00 . A A . 10 GLU HB2 1 1
28 61591 1 1 10 GLU HB3 H -8.948 -13.814 -4.102 1.00 . A A . 10 GLU HB3 1 1
28 61592 1 1 10 GLU HE2 H -10.427 -17.286 -6.339 1.00 . A A . 10 GLU HE2 1 1
28 61593 1 1 10 GLU HG2 H -9.172 -15.707 -5.452 1.00 . A A . 10 GLU HG2 1 1
28 61594 1 1 10 GLU HG3 H -9.556 -16.388 -3.884 1.00 . A A . 10 GLU HG3 1 1
28 61595 1 1 10 GLU N N -11.329 -13.244 -2.289 1.00 . A A . 10 GLU N 1 1
28 61596 1 1 10 GLU O O -8.834 -15.209 -0.977 1.00 . A A . 10 GLU O 1 1
28 61597 1 1 10 GLU OE1 O -12.292 -15.796 -4.512 1.00 . A A . 10 GLU OE1 1 1
28 61598 1 1 10 GLU OE2 O -11.264 -16.743 -6.268 1.00 . A A . 10 GLU OE2 1 1
28 61599 1 1 11 TYR C C -7.602 -13.538 0.614 1.00 . A A . 11 TYR C 1 1
28 61600 1 1 11 TYR CA C -7.441 -12.817 -0.726 1.00 . A A . 11 TYR CA 1 1
28 61601 1 1 11 TYR CB C -7.391 -11.308 -0.476 1.00 . A A . 11 TYR CB 1 1
28 61602 1 1 11 TYR CD1 C -5.125 -11.088 0.608 1.00 . A A . 11 TYR CD1 1 1
28 61603 1 1 11 TYR CD2 C -7.042 -10.344 1.828 1.00 . A A . 11 TYR CD2 1 1
28 61604 1 1 11 TYR CE1 C -4.277 -10.704 1.707 1.00 . A A . 11 TYR CE1 1 1
28 61605 1 1 11 TYR CE2 C -6.194 -9.960 2.927 1.00 . A A . 11 TYR CE2 1 1
28 61606 1 1 11 TYR CG C -6.490 -10.900 0.692 1.00 . A A . 11 TYR CG 1 1
28 61607 1 1 11 TYR CZ C -4.853 -10.159 2.812 1.00 . A A . 11 TYR CZ 1 1
28 61608 1 1 11 TYR H H -8.886 -12.249 -2.114 1.00 . A A . 11 TYR H 1 1
28 61609 1 1 11 TYR HA H -6.561 -13.207 -1.236 1.00 . A A . 11 TYR HA 1 1
28 61610 1 1 11 TYR HB2 H -7.042 -10.811 -1.381 1.00 . A A . 11 TYR HB2 1 1
28 61611 1 1 11 TYR HB3 H -8.402 -10.948 -0.284 1.00 . A A . 11 TYR HB3 1 1
28 61612 1 1 11 TYR HD1 H -4.689 -11.527 -0.289 1.00 . A A . 11 TYR HD1 1 1
28 61613 1 1 11 TYR HD2 H -8.120 -10.196 1.893 1.00 . A A . 11 TYR HD2 1 1
28 61614 1 1 11 TYR HE1 H -3.198 -10.847 1.654 1.00 . A A . 11 TYR HE1 1 1
28 61615 1 1 11 TYR HE2 H -6.617 -9.520 3.830 1.00 . A A . 11 TYR HE2 1 1
28 61616 1 1 11 TYR HH H -4.181 -10.425 4.617 1.00 . A A . 11 TYR HH 1 1
28 61617 1 1 11 TYR N N -8.593 -13.043 -1.581 1.00 . A A . 11 TYR N 1 1
28 61618 1 1 11 TYR O O -6.735 -14.313 1.015 1.00 . A A . 11 TYR O 1 1
28 61619 1 1 11 TYR OH O -4.052 -9.797 3.850 1.00 . A A . 11 TYR OH 1 1
28 61620 1 1 12 ALA C C -9.141 -15.385 2.375 1.00 . A A . 12 ALA C 1 1
28 61621 1 1 12 ALA CA C -9.006 -13.872 2.555 1.00 . A A . 12 ALA CA 1 1
28 61622 1 1 12 ALA CB C -10.266 -13.241 3.152 1.00 . A A . 12 ALA CB 1 1
28 61623 1 1 12 ALA H H -9.420 -12.628 0.936 1.00 . A A . 12 ALA H 1 1
28 61624 1 1 12 ALA HA H -8.164 -13.667 3.215 1.00 . A A . 12 ALA HA 1 1
28 61625 1 1 12 ALA HB1 H -10.416 -12.251 2.720 1.00 . A A . 12 ALA HB1 1 1
28 61626 1 1 12 ALA HB2 H -11.128 -13.870 2.929 1.00 . A A . 12 ALA HB2 1 1
28 61627 1 1 12 ALA HB3 H -10.150 -13.152 4.232 1.00 . A A . 12 ALA HB3 1 1
28 61628 1 1 12 ALA N N -8.720 -13.259 1.269 1.00 . A A . 12 ALA N 1 1
28 61629 1 1 12 ALA O O -8.609 -16.158 3.170 1.00 . A A . 12 ALA O 1 1
28 61630 1 1 13 ALA C C -8.715 -17.857 0.848 1.00 . A A . 13 ALA C 1 1
28 61631 1 1 13 ALA CA C -10.069 -17.170 1.031 1.00 . A A . 13 ALA CA 1 1
28 61632 1 1 13 ALA CB C -10.963 -17.304 -0.203 1.00 . A A . 13 ALA CB 1 1
28 61633 1 1 13 ALA H H -10.287 -15.127 0.684 1.00 . A A . 13 ALA H 1 1
28 61634 1 1 13 ALA HA H -10.580 -17.614 1.886 1.00 . A A . 13 ALA HA 1 1
28 61635 1 1 13 ALA HB1 H -10.446 -16.899 -1.072 1.00 . A A . 13 ALA HB1 1 1
28 61636 1 1 13 ALA HB2 H -11.192 -18.356 -0.373 1.00 . A A . 13 ALA HB2 1 1
28 61637 1 1 13 ALA HB3 H -11.890 -16.753 -0.042 1.00 . A A . 13 ALA HB3 1 1
28 61638 1 1 13 ALA N N -9.857 -15.763 1.326 1.00 . A A . 13 ALA N 1 1
28 61639 1 1 13 ALA O O -8.541 -19.009 1.243 1.00 . A A . 13 ALA O 1 1
28 61640 1 1 14 ALA C C -5.637 -17.555 1.295 1.00 . A A . 14 ALA C 1 1
28 61641 1 1 14 ALA CA C -6.457 -17.647 0.007 1.00 . A A . 14 ALA CA 1 1
28 61642 1 1 14 ALA CB C -5.810 -16.885 -1.152 1.00 . A A . 14 ALA CB 1 1
28 61643 1 1 14 ALA H H -7.940 -16.186 -0.071 1.00 . A A . 14 ALA H 1 1
28 61644 1 1 14 ALA HA H -6.559 -18.695 -0.276 1.00 . A A . 14 ALA HA 1 1
28 61645 1 1 14 ALA HB1 H -6.333 -17.120 -2.079 1.00 . A A . 14 ALA HB1 1 1
28 61646 1 1 14 ALA HB2 H -5.872 -15.813 -0.962 1.00 . A A . 14 ALA HB2 1 1
28 61647 1 1 14 ALA HB3 H -4.764 -17.178 -1.240 1.00 . A A . 14 ALA HB3 1 1
28 61648 1 1 14 ALA N N -7.790 -17.122 0.247 1.00 . A A . 14 ALA N 1 1
28 61649 1 1 14 ALA O O -4.940 -18.501 1.660 1.00 . A A . 14 ALA O 1 1
28 61650 1 1 15 ASN C C -6.019 -15.825 4.295 1.00 . A A . 15 ASN C 1 1
28 61651 1 1 15 ASN CA C -5.025 -16.181 3.188 1.00 . A A . 15 ASN CA 1 1
28 61652 1 1 15 ASN CB C -4.039 -15.019 3.047 1.00 . A A . 15 ASN CB 1 1
28 61653 1 1 15 ASN CG C -2.909 -15.373 2.078 1.00 . A A . 15 ASN CG 1 1
28 61654 1 1 15 ASN H H -6.316 -15.644 1.645 1.00 . A A . 15 ASN H 1 1
28 61655 1 1 15 ASN HA H -4.496 -17.113 3.387 1.00 . A A . 15 ASN HA 1 1
28 61656 1 1 15 ASN HB2 H -4.565 -14.133 2.690 1.00 . A A . 15 ASN HB2 1 1
28 61657 1 1 15 ASN HB3 H -3.622 -14.770 4.022 1.00 . A A . 15 ASN HB3 1 1
28 61658 1 1 15 ASN HD21 H -4.108 -14.810 0.547 1.00 . A A . 15 ASN HD21 1 1
28 61659 1 1 15 ASN HD22 H -2.535 -15.369 0.088 1.00 . A A . 15 ASN HD22 1 1
28 61660 1 1 15 ASN N N -5.747 -16.408 1.949 1.00 . A A . 15 ASN N 1 1
28 61661 1 1 15 ASN ND2 N -3.209 -15.167 0.799 1.00 . A A . 15 ASN ND2 1 1
28 61662 1 1 15 ASN O O -6.144 -14.660 4.672 1.00 . A A . 15 ASN O 1 1
28 61663 1 1 15 ASN OD1 O -1.837 -15.805 2.466 1.00 . A A . 15 ASN OD1 1 1
28 61664 1 1 16 PRO C C -7.013 -16.453 7.203 1.00 . A A . 16 PRO C 1 1
28 61665 1 1 16 PRO CA C -7.699 -16.686 5.855 1.00 . A A . 16 PRO CA 1 1
28 61666 1 1 16 PRO CB C -8.551 -17.945 5.832 1.00 . A A . 16 PRO CB 1 1
28 61667 1 1 16 PRO CD C -6.598 -18.269 4.378 1.00 . A A . 16 PRO CD 1 1
28 61668 1 1 16 PRO CG C -7.736 -18.987 5.084 1.00 . A A . 16 PRO CG 1 1
28 61669 1 1 16 PRO HA H -8.244 -15.866 5.680 1.00 . A A . 16 PRO HA 1 1
28 61670 1 1 16 PRO HB2 H -8.780 -18.280 6.844 1.00 . A A . 16 PRO HB2 1 1
28 61671 1 1 16 PRO HB3 H -9.503 -17.762 5.334 1.00 . A A . 16 PRO HB3 1 1
28 61672 1 1 16 PRO HD2 H -5.631 -18.685 4.660 1.00 . A A . 16 PRO HD2 1 1
28 61673 1 1 16 PRO HD3 H -6.681 -18.364 3.295 1.00 . A A . 16 PRO HD3 1 1
28 61674 1 1 16 PRO HG2 H -7.346 -19.734 5.775 1.00 . A A . 16 PRO HG2 1 1
28 61675 1 1 16 PRO HG3 H -8.360 -19.514 4.363 1.00 . A A . 16 PRO HG3 1 1
28 61676 1 1 16 PRO N N -6.719 -16.876 4.799 1.00 . A A . 16 PRO N 1 1
28 61677 1 1 16 PRO O O -7.207 -15.413 7.830 1.00 . A A . 16 PRO O 1 1
28 61678 1 1 17 THR C C -4.000 -17.330 8.627 1.00 . A A . 17 THR C 1 1
28 61679 1 1 17 THR CA C -5.511 -17.353 8.871 1.00 . A A . 17 THR CA 1 1
28 61680 1 1 17 THR CB C -5.966 -18.518 9.752 1.00 . A A . 17 THR CB 1 1
28 61681 1 1 17 THR CG2 C -7.478 -18.520 9.984 1.00 . A A . 17 THR CG2 1 1
28 61682 1 1 17 THR H H -6.074 -18.281 7.093 1.00 . A A . 17 THR H 1 1
28 61683 1 1 17 THR HA H -5.772 -16.410 9.351 1.00 . A A . 17 THR HA 1 1
28 61684 1 1 17 THR HB H -5.427 -18.524 10.699 1.00 . A A . 17 THR HB 1 1
28 61685 1 1 17 THR HG1 H -6.147 -20.476 9.379 1.00 . A A . 17 THR HG1 1 1
28 61686 1 1 17 THR HG21 H -7.736 -19.303 10.697 1.00 . A A . 17 THR HG21 1 1
28 61687 1 1 17 THR HG22 H -7.786 -17.552 10.381 1.00 . A A . 17 THR HG22 1 1
28 61688 1 1 17 THR HG23 H -7.991 -18.705 9.040 1.00 . A A . 17 THR HG23 1 1
28 61689 1 1 17 THR N N -6.226 -17.438 7.609 1.00 . A A . 17 THR N 1 1
28 61690 1 1 17 THR O O -3.525 -17.820 7.604 1.00 . A A . 17 THR O 1 1
28 61691 1 1 17 THR OG1 O -5.738 -19.672 8.947 1.00 . A A . 17 THR OG1 1 1
28 61692 1 1 18 GLY C C -1.374 -15.212 9.630 1.00 . A A . 18 GLY C 1 1
28 61693 1 1 18 GLY CA C -1.841 -16.662 9.488 1.00 . A A . 18 GLY CA 1 1
28 61694 1 1 18 GLY H H -3.682 -16.359 10.415 1.00 . A A . 18 GLY H 1 1
28 61695 1 1 18 GLY HA2 H -1.380 -17.274 10.263 1.00 . A A . 18 GLY HA2 1 1
28 61696 1 1 18 GLY HA3 H -1.511 -17.061 8.529 1.00 . A A . 18 GLY HA3 1 1
28 61697 1 1 18 GLY N N -3.288 -16.755 9.585 1.00 . A A . 18 GLY N 1 1
28 61698 1 1 18 GLY O O -2.145 -14.345 10.041 1.00 . A A . 18 GLY O 1 1
28 61699 1 1 19 PRO C C -0.008 -12.766 8.220 1.00 . A A . 19 PRO C 1 1
28 61700 1 1 19 PRO CA C 0.497 -13.656 9.357 1.00 . A A . 19 PRO CA 1 1
28 61701 1 1 19 PRO CB C 2.000 -13.877 9.315 1.00 . A A . 19 PRO CB 1 1
28 61702 1 1 19 PRO CD C 0.860 -15.988 8.783 1.00 . A A . 19 PRO CD 1 1
28 61703 1 1 19 PRO CG C 2.200 -15.272 8.744 1.00 . A A . 19 PRO CG 1 1
28 61704 1 1 19 PRO HA H 0.212 -13.206 10.204 1.00 . A A . 19 PRO HA 1 1
28 61705 1 1 19 PRO HB2 H 2.488 -13.127 8.694 1.00 . A A . 19 PRO HB2 1 1
28 61706 1 1 19 PRO HB3 H 2.435 -13.797 10.312 1.00 . A A . 19 PRO HB3 1 1
28 61707 1 1 19 PRO HD2 H 0.576 -16.349 7.794 1.00 . A A . 19 PRO HD2 1 1
28 61708 1 1 19 PRO HD3 H 0.894 -16.856 9.441 1.00 . A A . 19 PRO HD3 1 1
28 61709 1 1 19 PRO HG2 H 2.574 -15.215 7.722 1.00 . A A . 19 PRO HG2 1 1
28 61710 1 1 19 PRO HG3 H 2.943 -15.819 9.325 1.00 . A A . 19 PRO HG3 1 1
28 61711 1 1 19 PRO N N -0.082 -14.986 9.273 1.00 . A A . 19 PRO N 1 1
28 61712 1 1 19 PRO O O -0.055 -11.544 8.357 1.00 . A A . 19 PRO O 1 1
28 61713 1 1 20 ALA C C -2.392 -12.536 6.082 1.00 . A A . 20 ALA C 1 1
28 61714 1 1 20 ALA CA C -0.875 -12.695 5.963 1.00 . A A . 20 ALA CA 1 1
28 61715 1 1 20 ALA CB C -0.464 -13.435 4.688 1.00 . A A . 20 ALA CB 1 1
28 61716 1 1 20 ALA H H -0.334 -14.406 7.020 1.00 . A A . 20 ALA H 1 1
28 61717 1 1 20 ALA HA H -0.414 -11.707 5.960 1.00 . A A . 20 ALA HA 1 1
28 61718 1 1 20 ALA HB1 H -1.330 -13.542 4.035 1.00 . A A . 20 ALA HB1 1 1
28 61719 1 1 20 ALA HB2 H 0.312 -12.868 4.173 1.00 . A A . 20 ALA HB2 1 1
28 61720 1 1 20 ALA HB3 H -0.081 -14.421 4.949 1.00 . A A . 20 ALA HB3 1 1
28 61721 1 1 20 ALA N N -0.375 -13.412 7.123 1.00 . A A . 20 ALA N 1 1
28 61722 1 1 20 ALA O O -3.117 -12.721 5.106 1.00 . A A . 20 ALA O 1 1
28 61723 1 1 21 SER C C -4.509 -10.573 8.000 1.00 . A A . 21 SER C 1 1
28 61724 1 1 21 SER CA C -4.244 -12.009 7.545 1.00 . A A . 21 SER CA 1 1
28 61725 1 1 21 SER CB C -4.746 -13.000 8.597 1.00 . A A . 21 SER CB 1 1
28 61726 1 1 21 SER H H -2.230 -12.046 8.074 1.00 . A A . 21 SER H 1 1
28 61727 1 1 21 SER HA H -4.740 -12.207 6.594 1.00 . A A . 21 SER HA 1 1
28 61728 1 1 21 SER HB2 H -5.812 -12.844 8.762 1.00 . A A . 21 SER HB2 1 1
28 61729 1 1 21 SER HB3 H -4.628 -14.017 8.223 1.00 . A A . 21 SER HB3 1 1
28 61730 1 1 21 SER HG H -3.415 -13.629 9.953 1.00 . A A . 21 SER HG 1 1
28 61731 1 1 21 SER N N -2.827 -12.195 7.286 1.00 . A A . 21 SER N 1 1
28 61732 1 1 21 SER O O -3.574 -9.806 8.225 1.00 . A A . 21 SER O 1 1
28 61733 1 1 21 SER OG O -4.050 -12.866 9.833 1.00 . A A . 21 SER OG 1 1
28 61734 1 1 22 VAL C C -5.788 -8.714 10.009 1.00 . A A . 22 VAL C 1 1
28 61735 1 1 22 VAL CA C -6.189 -8.920 8.547 1.00 . A A . 22 VAL CA 1 1
28 61736 1 1 22 VAL CB C -7.686 -8.721 8.303 1.00 . A A . 22 VAL CB 1 1
28 61737 1 1 22 VAL CG1 C -8.125 -7.312 8.707 1.00 . A A . 22 VAL CG1 1 1
28 61738 1 1 22 VAL CG2 C -8.048 -9.012 6.845 1.00 . A A . 22 VAL CG2 1 1
28 61739 1 1 22 VAL H H -6.544 -10.881 7.938 1.00 . A A . 22 VAL H 1 1
28 61740 1 1 22 VAL HA H -5.648 -8.202 7.930 1.00 . A A . 22 VAL HA 1 1
28 61741 1 1 22 VAL HB H -8.225 -9.432 8.929 1.00 . A A . 22 VAL HB 1 1
28 61742 1 1 22 VAL HG11 H -8.343 -6.729 7.812 1.00 . A A . 22 VAL HG11 1 1
28 61743 1 1 22 VAL HG12 H -9.019 -7.374 9.327 1.00 . A A . 22 VAL HG12 1 1
28 61744 1 1 22 VAL HG13 H -7.326 -6.830 9.269 1.00 . A A . 22 VAL HG13 1 1
28 61745 1 1 22 VAL HG21 H -8.625 -9.935 6.791 1.00 . A A . 22 VAL HG21 1 1
28 61746 1 1 22 VAL HG22 H -8.641 -8.188 6.447 1.00 . A A . 22 VAL HG22 1 1
28 61747 1 1 22 VAL HG23 H -7.135 -9.119 6.259 1.00 . A A . 22 VAL HG23 1 1
28 61748 1 1 22 VAL N N -5.789 -10.251 8.122 1.00 . A A . 22 VAL N 1 1
28 61749 1 1 22 VAL O O -5.336 -7.634 10.386 1.00 . A A . 22 VAL O 1 1
28 61750 1 1 23 GLN C C -4.175 -10.129 12.419 1.00 . A A . 23 GLN C 1 1
28 61751 1 1 23 GLN CA C -5.632 -9.715 12.205 1.00 . A A . 23 GLN CA 1 1
28 61752 1 1 23 GLN CB C -6.578 -10.592 13.027 1.00 . A A . 23 GLN CB 1 1
28 61753 1 1 23 GLN CD C -6.782 -13.073 13.431 1.00 . A A . 23 GLN CD 1 1
28 61754 1 1 23 GLN CG C -6.757 -11.965 12.376 1.00 . A A . 23 GLN CG 1 1
28 61755 1 1 23 GLN H H -6.338 -10.642 10.478 1.00 . A A . 23 GLN H 1 1
28 61756 1 1 23 GLN HA H -5.767 -8.673 12.497 1.00 . A A . 23 GLN HA 1 1
28 61757 1 1 23 GLN HB2 H -6.184 -10.713 14.036 1.00 . A A . 23 GLN HB2 1 1
28 61758 1 1 23 GLN HB3 H -7.547 -10.101 13.121 1.00 . A A . 23 GLN HB3 1 1
28 61759 1 1 23 GLN HE21 H -6.513 -14.426 11.949 1.00 . A A . 23 GLN HE21 1 1
28 61760 1 1 23 GLN HE22 H -6.632 -15.089 13.545 1.00 . A A . 23 GLN HE22 1 1
28 61761 1 1 23 GLN HG2 H -7.684 -11.982 11.804 1.00 . A A . 23 GLN HG2 1 1
28 61762 1 1 23 GLN HG3 H -5.944 -12.146 11.672 1.00 . A A . 23 GLN HG3 1 1
28 61763 1 1 23 GLN N N -5.969 -9.767 10.793 1.00 . A A . 23 GLN N 1 1
28 61764 1 1 23 GLN NE2 N -6.629 -14.297 12.934 1.00 . A A . 23 GLN NE2 1 1
28 61765 1 1 23 GLN O O -3.489 -9.577 13.278 1.00 . A A . 23 GLN O 1 1
28 61766 1 1 23 GLN OE1 O -6.929 -12.832 14.618 1.00 . A A . 23 GLN OE1 1 1
28 61767 1 1 24 GLY C C -1.375 -10.479 11.424 1.00 . A A . 24 GLY C 1 1
28 61768 1 1 24 GLY CA C -2.383 -11.592 11.715 1.00 . A A . 24 GLY CA 1 1
28 61769 1 1 24 GLY H H -4.311 -11.541 10.927 1.00 . A A . 24 GLY H 1 1
28 61770 1 1 24 GLY HA2 H -2.205 -11.997 12.711 1.00 . A A . 24 GLY HA2 1 1
28 61771 1 1 24 GLY HA3 H -2.241 -12.410 11.008 1.00 . A A . 24 GLY HA3 1 1
28 61772 1 1 24 GLY N N -3.746 -11.097 11.623 1.00 . A A . 24 GLY N 1 1
28 61773 1 1 24 GLY O O -0.326 -10.403 12.063 1.00 . A A . 24 GLY O 1 1
28 61774 1 1 25 MET C C -0.972 -7.386 11.077 1.00 . A A . 25 MET C 1 1
28 61775 1 1 25 MET CA C -0.866 -8.537 10.075 1.00 . A A . 25 MET CA 1 1
28 61776 1 1 25 MET CB C -1.263 -8.040 8.683 1.00 . A A . 25 MET CB 1 1
28 61777 1 1 25 MET CE C -3.094 -7.844 6.173 1.00 . A A . 25 MET CE 1 1
28 61778 1 1 25 MET CG C -2.506 -7.150 8.752 1.00 . A A . 25 MET CG 1 1
28 61779 1 1 25 MET H H -2.582 -9.711 9.943 1.00 . A A . 25 MET H 1 1
28 61780 1 1 25 MET HA H 0.147 -8.939 10.079 1.00 . A A . 25 MET HA 1 1
28 61781 1 1 25 MET HB2 H -0.436 -7.482 8.243 1.00 . A A . 25 MET HB2 1 1
28 61782 1 1 25 MET HB3 H -1.456 -8.891 8.030 1.00 . A A . 25 MET HB3 1 1
28 61783 1 1 25 MET HE1 H -3.244 -7.552 5.134 1.00 . A A . 25 MET HE1 1 1
28 61784 1 1 25 MET HE2 H -2.235 -8.511 6.242 1.00 . A A . 25 MET HE2 1 1
28 61785 1 1 25 MET HE3 H -3.983 -8.359 6.537 1.00 . A A . 25 MET HE3 1 1
28 61786 1 1 25 MET HG2 H -3.372 -7.744 9.046 1.00 . A A . 25 MET HG2 1 1
28 61787 1 1 25 MET HG3 H -2.372 -6.382 9.513 1.00 . A A . 25 MET HG3 1 1
28 61788 1 1 25 MET N N -1.727 -9.643 10.458 1.00 . A A . 25 MET N 1 1
28 61789 1 1 25 MET O O -0.141 -6.480 11.078 1.00 . A A . 25 MET O 1 1
28 61790 1 1 25 MET SD S -2.801 -6.389 7.165 1.00 . A A . 25 MET SD 1 1
28 61791 1 1 26 SER C C -1.050 -6.390 13.887 1.00 . A A . 26 SER C 1 1
28 61792 1 1 26 SER CA C -2.228 -6.435 12.913 1.00 . A A . 26 SER CA 1 1
28 61793 1 1 26 SER CB C -3.534 -6.685 13.670 1.00 . A A . 26 SER CB 1 1
28 61794 1 1 26 SER H H -2.675 -8.200 11.900 1.00 . A A . 26 SER H 1 1
28 61795 1 1 26 SER HA H -2.303 -5.499 12.359 1.00 . A A . 26 SER HA 1 1
28 61796 1 1 26 SER HB2 H -3.966 -5.730 13.972 1.00 . A A . 26 SER HB2 1 1
28 61797 1 1 26 SER HB3 H -4.253 -7.163 13.005 1.00 . A A . 26 SER HB3 1 1
28 61798 1 1 26 SER HG H -3.789 -8.384 14.696 1.00 . A A . 26 SER HG 1 1
28 61799 1 1 26 SER N N -2.003 -7.459 11.907 1.00 . A A . 26 SER N 1 1
28 61800 1 1 26 SER O O -0.340 -5.389 13.963 1.00 . A A . 26 SER O 1 1
28 61801 1 1 26 SER OG O -3.336 -7.501 14.821 1.00 . A A . 26 SER OG 1 1
28 61802 1 1 27 GLN C C 1.460 -6.901 15.038 1.00 . A A . 27 GLN C 1 1
28 61803 1 1 27 GLN CA C 0.202 -7.587 15.576 1.00 . A A . 27 GLN CA 1 1
28 61804 1 1 27 GLN CB C 0.485 -9.047 15.935 1.00 . A A . 27 GLN CB 1 1
28 61805 1 1 27 GLN CD C 0.048 -10.217 18.126 1.00 . A A . 27 GLN CD 1 1
28 61806 1 1 27 GLN CG C -0.586 -9.597 16.879 1.00 . A A . 27 GLN CG 1 1
28 61807 1 1 27 GLN H H -1.460 -8.299 14.541 1.00 . A A . 27 GLN H 1 1
28 61808 1 1 27 GLN HA H -0.154 -7.063 16.463 1.00 . A A . 27 GLN HA 1 1
28 61809 1 1 27 GLN HB2 H 0.518 -9.649 15.027 1.00 . A A . 27 GLN HB2 1 1
28 61810 1 1 27 GLN HB3 H 1.465 -9.126 16.406 1.00 . A A . 27 GLN HB3 1 1
28 61811 1 1 27 GLN HE21 H -0.125 -12.035 17.251 1.00 . A A . 27 GLN HE21 1 1
28 61812 1 1 27 GLN HE22 H 0.584 -12.037 18.832 1.00 . A A . 27 GLN HE22 1 1
28 61813 1 1 27 GLN HG2 H -1.264 -8.795 17.172 1.00 . A A . 27 GLN HG2 1 1
28 61814 1 1 27 GLN HG3 H -1.184 -10.345 16.359 1.00 . A A . 27 GLN HG3 1 1
28 61815 1 1 27 GLN N N -0.878 -7.488 14.609 1.00 . A A . 27 GLN N 1 1
28 61816 1 1 27 GLN NE2 N 0.180 -11.539 18.064 1.00 . A A . 27 GLN NE2 1 1
28 61817 1 1 27 GLN O O 2.259 -6.371 15.809 1.00 . A A . 27 GLN O 1 1
28 61818 1 1 27 GLN OE1 O 0.394 -9.540 19.080 1.00 . A A . 27 GLN OE1 1 1
28 61819 1 1 28 ASP C C 2.462 -4.835 12.844 1.00 . A A . 28 ASP C 1 1
28 61820 1 1 28 ASP CA C 2.743 -6.321 13.072 1.00 . A A . 28 ASP CA 1 1
28 61821 1 1 28 ASP CB C 3.013 -6.965 11.710 1.00 . A A . 28 ASP CB 1 1
28 61822 1 1 28 ASP CG C 3.626 -8.365 11.767 1.00 . A A . 28 ASP CG 1 1
28 61823 1 1 28 ASP H H 0.941 -7.367 13.102 1.00 . A A . 28 ASP H 1 1
28 61824 1 1 28 ASP HA H 3.579 -6.489 13.750 1.00 . A A . 28 ASP HA 1 1
28 61825 1 1 28 ASP HB2 H 2.075 -7.018 11.157 1.00 . A A . 28 ASP HB2 1 1
28 61826 1 1 28 ASP HB3 H 3.680 -6.315 11.144 1.00 . A A . 28 ASP HB3 1 1
28 61827 1 1 28 ASP HD2 H 3.316 -9.471 10.274 1.00 . A A . 28 ASP HD2 1 1
28 61828 1 1 28 ASP N N 1.596 -6.933 13.721 1.00 . A A . 28 ASP N 1 1
28 61829 1 1 28 ASP O O 1.336 -4.454 12.526 1.00 . A A . 28 ASP O 1 1
28 61830 1 1 28 ASP OD1 O 4.707 -8.567 12.342 1.00 . A A . 28 ASP OD1 1 1
28 61831 1 1 28 ASP OD2 O 2.938 -9.286 11.182 1.00 . A A . 28 ASP OD2 1 1
28 61832 1 1 29 PRO C C 3.336 -2.218 11.354 1.00 . A A . 29 PRO C 1 1
28 61833 1 1 29 PRO CA C 3.411 -2.577 12.839 1.00 . A A . 29 PRO CA 1 1
28 61834 1 1 29 PRO CB C 4.629 -1.989 13.532 1.00 . A A . 29 PRO CB 1 1
28 61835 1 1 29 PRO CD C 4.879 -4.430 13.398 1.00 . A A . 29 PRO CD 1 1
28 61836 1 1 29 PRO CG C 5.621 -3.132 13.673 1.00 . A A . 29 PRO CG 1 1
28 61837 1 1 29 PRO HA H 2.558 -2.247 13.243 1.00 . A A . 29 PRO HA 1 1
28 61838 1 1 29 PRO HB2 H 5.054 -1.172 12.949 1.00 . A A . 29 PRO HB2 1 1
28 61839 1 1 29 PRO HB3 H 4.363 -1.580 14.508 1.00 . A A . 29 PRO HB3 1 1
28 61840 1 1 29 PRO HD2 H 5.356 -4.998 12.599 1.00 . A A . 29 PRO HD2 1 1
28 61841 1 1 29 PRO HD3 H 4.864 -5.071 14.279 1.00 . A A . 29 PRO HD3 1 1
28 61842 1 1 29 PRO HG2 H 6.447 -3.009 12.972 1.00 . A A . 29 PRO HG2 1 1
28 61843 1 1 29 PRO HG3 H 6.052 -3.143 14.674 1.00 . A A . 29 PRO HG3 1 1
28 61844 1 1 29 PRO N N 3.531 -4.014 13.021 1.00 . A A . 29 PRO N 1 1
28 61845 1 1 29 PRO O O 4.355 -2.198 10.664 1.00 . A A . 29 PRO O 1 1
28 61846 1 1 30 VAL C C 2.954 -2.269 8.642 1.00 . A A . 30 VAL C 1 1
28 61847 1 1 30 VAL CA C 1.900 -1.583 9.514 1.00 . A A . 30 VAL CA 1 1
28 61848 1 1 30 VAL CB C 1.896 -0.061 9.360 1.00 . A A . 30 VAL CB 1 1
28 61849 1 1 30 VAL CG1 C 3.092 0.566 10.079 1.00 . A A . 30 VAL CG1 1 1
28 61850 1 1 30 VAL CG2 C 1.870 0.341 7.884 1.00 . A A . 30 VAL CG2 1 1
28 61851 1 1 30 VAL H H 1.298 -1.960 11.472 1.00 . A A . 30 VAL H 1 1
28 61852 1 1 30 VAL HA H 0.915 -1.954 9.231 1.00 . A A . 30 VAL HA 1 1
28 61853 1 1 30 VAL HB H 0.987 0.320 9.826 1.00 . A A . 30 VAL HB 1 1
28 61854 1 1 30 VAL HG11 H 3.491 1.382 9.476 1.00 . A A . 30 VAL HG11 1 1
28 61855 1 1 30 VAL HG12 H 2.772 0.953 11.046 1.00 . A A . 30 VAL HG12 1 1
28 61856 1 1 30 VAL HG13 H 3.864 -0.188 10.226 1.00 . A A . 30 VAL HG13 1 1
28 61857 1 1 30 VAL HG21 H 0.884 0.728 7.630 1.00 . A A . 30 VAL HG21 1 1
28 61858 1 1 30 VAL HG22 H 2.620 1.111 7.704 1.00 . A A . 30 VAL HG22 1 1
28 61859 1 1 30 VAL HG23 H 2.089 -0.531 7.266 1.00 . A A . 30 VAL HG23 1 1
28 61860 1 1 30 VAL N N 2.121 -1.941 10.905 1.00 . A A . 30 VAL N 1 1
28 61861 1 1 30 VAL O O 2.875 -3.472 8.397 1.00 . A A . 30 VAL O 1 1
28 61862 1 1 31 ALA C C 5.071 -3.508 7.525 1.00 . A A . 31 ALA C 1 1
28 61863 1 1 31 ALA CA C 4.984 -1.989 7.357 1.00 . A A . 31 ALA CA 1 1
28 61864 1 1 31 ALA CB C 6.297 -1.288 7.713 1.00 . A A . 31 ALA CB 1 1
28 61865 1 1 31 ALA H H 3.973 -0.497 8.401 1.00 . A A . 31 ALA H 1 1
28 61866 1 1 31 ALA HA H 4.733 -1.760 6.322 1.00 . A A . 31 ALA HA 1 1
28 61867 1 1 31 ALA HB1 H 7.111 -1.726 7.136 1.00 . A A . 31 ALA HB1 1 1
28 61868 1 1 31 ALA HB2 H 6.216 -0.226 7.478 1.00 . A A . 31 ALA HB2 1 1
28 61869 1 1 31 ALA HB3 H 6.498 -1.410 8.777 1.00 . A A . 31 ALA HB3 1 1
28 61870 1 1 31 ALA N N 3.916 -1.474 8.197 1.00 . A A . 31 ALA N 1 1
28 61871 1 1 31 ALA O O 4.519 -4.257 6.721 1.00 . A A . 31 ALA O 1 1
28 61872 1 1 32 VAL C C 4.730 -6.101 8.313 1.00 . A A . 32 VAL C 1 1
28 61873 1 1 32 VAL CA C 5.935 -5.332 8.857 1.00 . A A . 32 VAL CA 1 1
28 61874 1 1 32 VAL CB C 6.153 -5.544 10.357 1.00 . A A . 32 VAL CB 1 1
28 61875 1 1 32 VAL CG1 C 6.415 -7.018 10.670 1.00 . A A . 32 VAL CG1 1 1
28 61876 1 1 32 VAL CG2 C 7.291 -4.662 10.876 1.00 . A A . 32 VAL CG2 1 1
28 61877 1 1 32 VAL H H 6.215 -3.300 9.223 1.00 . A A . 32 VAL H 1 1
28 61878 1 1 32 VAL HA H 6.831 -5.669 8.335 1.00 . A A . 32 VAL HA 1 1
28 61879 1 1 32 VAL HB H 5.239 -5.249 10.873 1.00 . A A . 32 VAL HB 1 1
28 61880 1 1 32 VAL HG11 H 5.558 -7.614 10.356 1.00 . A A . 32 VAL HG11 1 1
28 61881 1 1 32 VAL HG12 H 7.304 -7.351 10.134 1.00 . A A . 32 VAL HG12 1 1
28 61882 1 1 32 VAL HG13 H 6.569 -7.140 11.742 1.00 . A A . 32 VAL HG13 1 1
28 61883 1 1 32 VAL HG21 H 8.097 -4.642 10.143 1.00 . A A . 32 VAL HG21 1 1
28 61884 1 1 32 VAL HG22 H 6.921 -3.650 11.037 1.00 . A A . 32 VAL HG22 1 1
28 61885 1 1 32 VAL HG23 H 7.664 -5.067 11.816 1.00 . A A . 32 VAL HG23 1 1
28 61886 1 1 32 VAL N N 5.769 -3.916 8.574 1.00 . A A . 32 VAL N 1 1
28 61887 1 1 32 VAL O O 4.889 -7.049 7.545 1.00 . A A . 32 VAL O 1 1
28 61888 1 1 33 ALA C C 2.416 -6.621 6.805 1.00 . A A . 33 ALA C 1 1
28 61889 1 1 33 ALA CA C 2.320 -6.301 8.298 1.00 . A A . 33 ALA CA 1 1
28 61890 1 1 33 ALA CB C 1.133 -5.392 8.624 1.00 . A A . 33 ALA CB 1 1
28 61891 1 1 33 ALA H H 3.431 -4.894 9.358 1.00 . A A . 33 ALA H 1 1
28 61892 1 1 33 ALA HA H 2.212 -7.232 8.854 1.00 . A A . 33 ALA HA 1 1
28 61893 1 1 33 ALA HB1 H 0.319 -5.991 9.033 1.00 . A A . 33 ALA HB1 1 1
28 61894 1 1 33 ALA HB2 H 1.438 -4.645 9.357 1.00 . A A . 33 ALA HB2 1 1
28 61895 1 1 33 ALA HB3 H 0.796 -4.894 7.715 1.00 . A A . 33 ALA HB3 1 1
28 61896 1 1 33 ALA N N 3.551 -5.665 8.733 1.00 . A A . 33 ALA N 1 1
28 61897 1 1 33 ALA O O 2.348 -7.784 6.410 1.00 . A A . 33 ALA O 1 1
28 61898 1 1 34 ALA C C 3.773 -6.743 4.255 1.00 . A A . 34 ALA C 1 1
28 61899 1 1 34 ALA CA C 2.679 -5.722 4.575 1.00 . A A . 34 ALA CA 1 1
28 61900 1 1 34 ALA CB C 2.948 -4.359 3.934 1.00 . A A . 34 ALA CB 1 1
28 61901 1 1 34 ALA H H 2.628 -4.626 6.345 1.00 . A A . 34 ALA H 1 1
28 61902 1 1 34 ALA HA H 1.724 -6.099 4.210 1.00 . A A . 34 ALA HA 1 1
28 61903 1 1 34 ALA HB1 H 2.262 -4.208 3.100 1.00 . A A . 34 ALA HB1 1 1
28 61904 1 1 34 ALA HB2 H 2.798 -3.573 4.675 1.00 . A A . 34 ALA HB2 1 1
28 61905 1 1 34 ALA HB3 H 3.975 -4.325 3.571 1.00 . A A . 34 ALA HB3 1 1
28 61906 1 1 34 ALA N N 2.573 -5.568 6.016 1.00 . A A . 34 ALA N 1 1
28 61907 1 1 34 ALA O O 3.737 -7.390 3.209 1.00 . A A . 34 ALA O 1 1
28 61908 1 1 35 SER C C 5.376 -9.201 5.374 1.00 . A A . 35 SER C 1 1
28 61909 1 1 35 SER CA C 5.823 -7.786 5.003 1.00 . A A . 35 SER CA 1 1
28 61910 1 1 35 SER CB C 7.030 -7.372 5.847 1.00 . A A . 35 SER CB 1 1
28 61911 1 1 35 SER H H 4.743 -6.325 6.022 1.00 . A A . 35 SER H 1 1
28 61912 1 1 35 SER HA H 6.085 -7.732 3.946 1.00 . A A . 35 SER HA 1 1
28 61913 1 1 35 SER HB2 H 6.955 -7.828 6.835 1.00 . A A . 35 SER HB2 1 1
28 61914 1 1 35 SER HB3 H 7.942 -7.754 5.388 1.00 . A A . 35 SER HB3 1 1
28 61915 1 1 35 SER HG H 8.083 -5.686 6.083 1.00 . A A . 35 SER HG 1 1
28 61916 1 1 35 SER N N 4.721 -6.855 5.174 1.00 . A A . 35 SER N 1 1
28 61917 1 1 35 SER O O 6.096 -9.923 6.062 1.00 . A A . 35 SER O 1 1
28 61918 1 1 35 SER OG O 7.125 -5.957 5.985 1.00 . A A . 35 SER OG 1 1
28 61919 1 1 36 ASN C C 2.529 -11.174 4.166 1.00 . A A . 36 ASN C 1 1
28 61920 1 1 36 ASN CA C 3.638 -10.871 5.175 1.00 . A A . 36 ASN CA 1 1
28 61921 1 1 36 ASN CB C 3.030 -10.932 6.578 1.00 . A A . 36 ASN CB 1 1
28 61922 1 1 36 ASN CG C 4.122 -10.921 7.650 1.00 . A A . 36 ASN CG 1 1
28 61923 1 1 36 ASN H H 3.610 -8.962 4.343 1.00 . A A . 36 ASN H 1 1
28 61924 1 1 36 ASN HA H 4.479 -11.558 5.089 1.00 . A A . 36 ASN HA 1 1
28 61925 1 1 36 ASN HB2 H 2.361 -10.084 6.726 1.00 . A A . 36 ASN HB2 1 1
28 61926 1 1 36 ASN HB3 H 2.426 -11.835 6.678 1.00 . A A . 36 ASN HB3 1 1
28 61927 1 1 36 ASN HD21 H 4.133 -8.899 7.550 1.00 . A A . 36 ASN HD21 1 1
28 61928 1 1 36 ASN HD22 H 5.247 -9.592 8.682 1.00 . A A . 36 ASN HD22 1 1
28 61929 1 1 36 ASN N N 4.189 -9.555 4.902 1.00 . A A . 36 ASN N 1 1
28 61930 1 1 36 ASN ND2 N 4.535 -9.704 7.989 1.00 . A A . 36 ASN ND2 1 1
28 61931 1 1 36 ASN O O 2.418 -12.298 3.678 1.00 . A A . 36 ASN O 1 1
28 61932 1 1 36 ASN OD1 O 4.560 -11.951 8.137 1.00 . A A . 36 ASN OD1 1 1
28 61933 1 1 37 ASN C C 1.321 -10.756 1.561 1.00 . A A . 37 ASN C 1 1
28 61934 1 1 37 ASN CA C 0.698 -10.268 2.871 1.00 . A A . 37 ASN CA 1 1
28 61935 1 1 37 ASN CB C 0.036 -8.915 2.603 1.00 . A A . 37 ASN CB 1 1
28 61936 1 1 37 ASN CG C -1.323 -8.822 3.300 1.00 . A A . 37 ASN CG 1 1
28 61937 1 1 37 ASN H H 1.792 -9.259 4.329 1.00 . A A . 37 ASN H 1 1
28 61938 1 1 37 ASN HA H -0.023 -10.976 3.279 1.00 . A A . 37 ASN HA 1 1
28 61939 1 1 37 ASN HB2 H 0.684 -8.112 2.955 1.00 . A A . 37 ASN HB2 1 1
28 61940 1 1 37 ASN HB3 H -0.092 -8.774 1.530 1.00 . A A . 37 ASN HB3 1 1
28 61941 1 1 37 ASN HD21 H -1.870 -7.420 1.946 1.00 . A A . 37 ASN HD21 1 1
28 61942 1 1 37 ASN HD22 H -3.070 -7.813 3.131 1.00 . A A . 37 ASN HD22 1 1
28 61943 1 1 37 ASN N N 1.735 -10.152 3.882 1.00 . A A . 37 ASN N 1 1
28 61944 1 1 37 ASN ND2 N -2.156 -7.946 2.747 1.00 . A A . 37 ASN ND2 1 1
28 61945 1 1 37 ASN O O 2.382 -10.281 1.159 1.00 . A A . 37 ASN O 1 1
28 61946 1 1 37 ASN OD1 O -1.597 -9.501 4.276 1.00 . A A . 37 ASN OD1 1 1
28 61947 1 1 38 PRO C C 0.868 -11.302 -1.494 1.00 . A A . 38 PRO C 1 1
28 61948 1 1 38 PRO CA C 1.090 -12.282 -0.340 1.00 . A A . 38 PRO CA 1 1
28 61949 1 1 38 PRO CB C 0.320 -13.582 -0.508 1.00 . A A . 38 PRO CB 1 1
28 61950 1 1 38 PRO CD C -0.643 -12.311 1.362 1.00 . A A . 38 PRO CD 1 1
28 61951 1 1 38 PRO CG C -0.883 -13.475 0.415 1.00 . A A . 38 PRO CG 1 1
28 61952 1 1 38 PRO HA H 2.077 -12.438 -0.300 1.00 . A A . 38 PRO HA 1 1
28 61953 1 1 38 PRO HB2 H 0.007 -13.719 -1.543 1.00 . A A . 38 PRO HB2 1 1
28 61954 1 1 38 PRO HB3 H 0.939 -14.439 -0.245 1.00 . A A . 38 PRO HB3 1 1
28 61955 1 1 38 PRO HD2 H -1.456 -11.587 1.313 1.00 . A A . 38 PRO HD2 1 1
28 61956 1 1 38 PRO HD3 H -0.578 -12.648 2.396 1.00 . A A . 38 PRO HD3 1 1
28 61957 1 1 38 PRO HG2 H -1.794 -13.317 -0.162 1.00 . A A . 38 PRO HG2 1 1
28 61958 1 1 38 PRO HG3 H -1.018 -14.401 0.975 1.00 . A A . 38 PRO HG3 1 1
28 61959 1 1 38 PRO N N 0.617 -11.724 0.916 1.00 . A A . 38 PRO N 1 1
28 61960 1 1 38 PRO O O 1.100 -11.640 -2.653 1.00 . A A . 38 PRO O 1 1
28 61961 1 1 39 GLU C C 0.874 -7.778 -1.738 1.00 . A A . 39 GLU C 1 1
28 61962 1 1 39 GLU CA C 0.163 -9.076 -2.126 1.00 . A A . 39 GLU CA 1 1
28 61963 1 1 39 GLU CB C -1.339 -8.847 -2.303 1.00 . A A . 39 GLU CB 1 1
28 61964 1 1 39 GLU CD C -2.709 -10.182 -3.947 1.00 . A A . 39 GLU CD 1 1
28 61965 1 1 39 GLU CG C -2.069 -10.168 -2.557 1.00 . A A . 39 GLU CG 1 1
28 61966 1 1 39 GLU H H 0.233 -9.841 -0.190 1.00 . A A . 39 GLU H 1 1
28 61967 1 1 39 GLU HA H 0.578 -9.460 -3.058 1.00 . A A . 39 GLU HA 1 1
28 61968 1 1 39 GLU HB2 H -1.745 -8.369 -1.412 1.00 . A A . 39 GLU HB2 1 1
28 61969 1 1 39 GLU HB3 H -1.511 -8.166 -3.137 1.00 . A A . 39 GLU HB3 1 1
28 61970 1 1 39 GLU HE2 H -3.585 -11.375 -5.111 1.00 . A A . 39 GLU HE2 1 1
28 61971 1 1 39 GLU HG2 H -1.368 -10.998 -2.468 1.00 . A A . 39 GLU HG2 1 1
28 61972 1 1 39 GLU HG3 H -2.837 -10.315 -1.798 1.00 . A A . 39 GLU HG3 1 1
28 61973 1 1 39 GLU N N 0.420 -10.107 -1.135 1.00 . A A . 39 GLU N 1 1
28 61974 1 1 39 GLU O O 0.741 -6.765 -2.422 1.00 . A A . 39 GLU O 1 1
28 61975 1 1 39 GLU OE1 O -3.095 -9.122 -4.462 1.00 . A A . 39 GLU OE1 1 1
28 61976 1 1 39 GLU OE2 O -2.799 -11.346 -4.494 1.00 . A A . 39 GLU OE2 1 1
28 61977 1 1 40 LEU C C 3.835 -7.033 -0.080 1.00 . A A . 40 LEU C 1 1
28 61978 1 1 40 LEU CA C 2.345 -6.695 -0.153 1.00 . A A . 40 LEU CA 1 1
28 61979 1 1 40 LEU CB C 1.759 -6.211 1.175 1.00 . A A . 40 LEU CB 1 1
28 61980 1 1 40 LEU CD1 C -0.211 -5.464 2.562 1.00 . A A . 40 LEU CD1 1 1
28 61981 1 1 40 LEU CD2 C -0.191 -5.069 0.056 1.00 . A A . 40 LEU CD2 1 1
28 61982 1 1 40 LEU CG C 0.245 -5.988 1.199 1.00 . A A . 40 LEU CG 1 1
28 61983 1 1 40 LEU H H 1.716 -8.680 -0.090 1.00 . A A . 40 LEU H 1 1
28 61984 1 1 40 LEU HA H 2.207 -5.892 -0.877 1.00 . A A . 40 LEU HA 1 1
28 61985 1 1 40 LEU HB2 H 2.011 -6.938 1.947 1.00 . A A . 40 LEU HB2 1 1
28 61986 1 1 40 LEU HB3 H 2.248 -5.276 1.447 1.00 . A A . 40 LEU HB3 1 1
28 61987 1 1 40 LEU HD11 H 0.346 -4.560 2.808 1.00 . A A . 40 LEU HD11 1 1
28 61988 1 1 40 LEU HD12 H -1.276 -5.236 2.526 1.00 . A A . 40 LEU HD12 1 1
28 61989 1 1 40 LEU HD13 H -0.027 -6.222 3.323 1.00 . A A . 40 LEU HD13 1 1
28 61990 1 1 40 LEU HD21 H 0.688 -4.617 -0.403 1.00 . A A . 40 LEU HD21 1 1
28 61991 1 1 40 LEU HD22 H -0.733 -5.649 -0.690 1.00 . A A . 40 LEU HD22 1 1
28 61992 1 1 40 LEU HD23 H -0.840 -4.285 0.448 1.00 . A A . 40 LEU HD23 1 1
28 61993 1 1 40 LEU HG H -0.244 -6.949 1.044 1.00 . A A . 40 LEU HG 1 1
28 61994 1 1 40 LEU N N 1.613 -7.851 -0.641 1.00 . A A . 40 LEU N 1 1
28 61995 1 1 40 LEU O O 4.683 -6.166 -0.290 1.00 . A A . 40 LEU O 1 1
28 61996 1 1 41 THR C C 6.364 -8.046 -0.708 1.00 . A A . 41 THR C 1 1
28 61997 1 1 41 THR CA C 5.483 -8.757 0.321 1.00 . A A . 41 THR CA 1 1
28 61998 1 1 41 THR CB C 5.481 -10.280 0.170 1.00 . A A . 41 THR CB 1 1
28 61999 1 1 41 THR CG2 C 5.013 -10.994 1.440 1.00 . A A . 41 THR CG2 1 1
28 62000 1 1 41 THR H H 3.414 -8.993 0.387 1.00 . A A . 41 THR H 1 1
28 62001 1 1 41 THR HA H 5.863 -8.490 1.307 1.00 . A A . 41 THR HA 1 1
28 62002 1 1 41 THR HB H 6.461 -10.641 -0.141 1.00 . A A . 41 THR HB 1 1
28 62003 1 1 41 THR HG1 H 4.644 -10.071 -1.636 1.00 . A A . 41 THR HG1 1 1
28 62004 1 1 41 THR HG21 H 4.776 -10.255 2.206 1.00 . A A . 41 THR HG21 1 1
28 62005 1 1 41 THR HG22 H 4.125 -11.585 1.218 1.00 . A A . 41 THR HG22 1 1
28 62006 1 1 41 THR HG23 H 5.806 -11.649 1.801 1.00 . A A . 41 THR HG23 1 1
28 62007 1 1 41 THR N N 4.109 -8.294 0.218 1.00 . A A . 41 THR N 1 1
28 62008 1 1 41 THR O O 7.488 -7.653 -0.402 1.00 . A A . 41 THR O 1 1
28 62009 1 1 41 THR OG1 O 4.443 -10.534 -0.773 1.00 . A A . 41 THR OG1 1 1
28 62010 1 1 42 THR C C 6.828 -5.787 -2.621 1.00 . A A . 42 THR C 1 1
28 62011 1 1 42 THR CA C 6.542 -7.245 -2.983 1.00 . A A . 42 THR CA 1 1
28 62012 1 1 42 THR CB C 5.726 -7.404 -4.267 1.00 . A A . 42 THR CB 1 1
28 62013 1 1 42 THR CG2 C 6.206 -6.476 -5.385 1.00 . A A . 42 THR CG2 1 1
28 62014 1 1 42 THR H H 4.905 -8.225 -2.149 1.00 . A A . 42 THR H 1 1
28 62015 1 1 42 THR HA H 7.506 -7.740 -3.102 1.00 . A A . 42 THR HA 1 1
28 62016 1 1 42 THR HB H 4.663 -7.261 -4.073 1.00 . A A . 42 THR HB 1 1
28 62017 1 1 42 THR HG1 H 7.048 -8.785 -4.860 1.00 . A A . 42 THR HG1 1 1
28 62018 1 1 42 THR HG21 H 6.994 -5.827 -5.005 1.00 . A A . 42 THR HG21 1 1
28 62019 1 1 42 THR HG22 H 6.594 -7.073 -6.211 1.00 . A A . 42 THR HG22 1 1
28 62020 1 1 42 THR HG23 H 5.372 -5.869 -5.737 1.00 . A A . 42 THR HG23 1 1
28 62021 1 1 42 THR N N 5.820 -7.903 -1.907 1.00 . A A . 42 THR N 1 1
28 62022 1 1 42 THR O O 7.976 -5.348 -2.656 1.00 . A A . 42 THR O 1 1
28 62023 1 1 42 THR OG1 O 6.059 -8.709 -4.732 1.00 . A A . 42 THR OG1 1 1
28 62024 1 1 43 LEU C C 6.795 -3.551 -0.689 1.00 . A A . 43 LEU C 1 1
28 62025 1 1 43 LEU CA C 5.884 -3.675 -1.912 1.00 . A A . 43 LEU CA 1 1
28 62026 1 1 43 LEU CB C 4.501 -3.051 -1.715 1.00 . A A . 43 LEU CB 1 1
28 62027 1 1 43 LEU CD1 C 3.756 -0.989 -0.470 1.00 . A A . 43 LEU CD1 1 1
28 62028 1 1 43 LEU CD2 C 3.252 -3.293 0.462 1.00 . A A . 43 LEU CD2 1 1
28 62029 1 1 43 LEU CG C 4.233 -2.436 -0.340 1.00 . A A . 43 LEU CG 1 1
28 62030 1 1 43 LEU H H 4.832 -5.440 -2.255 1.00 . A A . 43 LEU H 1 1
28 62031 1 1 43 LEU HA H 6.355 -3.157 -2.748 1.00 . A A . 43 LEU HA 1 1
28 62032 1 1 43 LEU HB2 H 4.362 -2.278 -2.470 1.00 . A A . 43 LEU HB2 1 1
28 62033 1 1 43 LEU HB3 H 3.749 -3.818 -1.901 1.00 . A A . 43 LEU HB3 1 1
28 62034 1 1 43 LEU HD11 H 3.983 -0.620 -1.471 1.00 . A A . 43 LEU HD11 1 1
28 62035 1 1 43 LEU HD12 H 2.679 -0.945 -0.303 1.00 . A A . 43 LEU HD12 1 1
28 62036 1 1 43 LEU HD13 H 4.264 -0.370 0.269 1.00 . A A . 43 LEU HD13 1 1
28 62037 1 1 43 LEU HD21 H 3.428 -4.347 0.245 1.00 . A A . 43 LEU HD21 1 1
28 62038 1 1 43 LEU HD22 H 3.398 -3.113 1.527 1.00 . A A . 43 LEU HD22 1 1
28 62039 1 1 43 LEU HD23 H 2.231 -3.031 0.186 1.00 . A A . 43 LEU HD23 1 1
28 62040 1 1 43 LEU HG H 5.171 -2.417 0.215 1.00 . A A . 43 LEU HG 1 1
28 62041 1 1 43 LEU N N 5.763 -5.076 -2.281 1.00 . A A . 43 LEU N 1 1
28 62042 1 1 43 LEU O O 7.651 -2.670 -0.635 1.00 . A A . 43 LEU O 1 1
28 62043 1 1 44 THR C C 8.862 -4.364 1.149 1.00 . A A . 44 THR C 1 1
28 62044 1 1 44 THR CA C 7.371 -4.450 1.481 1.00 . A A . 44 THR CA 1 1
28 62045 1 1 44 THR CB C 6.998 -5.698 2.284 1.00 . A A . 44 THR CB 1 1
28 62046 1 1 44 THR CG2 C 8.129 -6.162 3.204 1.00 . A A . 44 THR CG2 1 1
28 62047 1 1 44 THR H H 5.882 -5.162 0.210 1.00 . A A . 44 THR H 1 1
28 62048 1 1 44 THR HA H 7.119 -3.559 2.055 1.00 . A A . 44 THR HA 1 1
28 62049 1 1 44 THR HB H 6.676 -6.503 1.625 1.00 . A A . 44 THR HB 1 1
28 62050 1 1 44 THR HG1 H 6.368 -4.571 3.814 1.00 . A A . 44 THR HG1 1 1
28 62051 1 1 44 THR HG21 H 8.175 -5.515 4.080 1.00 . A A . 44 THR HG21 1 1
28 62052 1 1 44 THR HG22 H 7.943 -7.188 3.520 1.00 . A A . 44 THR HG22 1 1
28 62053 1 1 44 THR HG23 H 9.077 -6.113 2.667 1.00 . A A . 44 THR HG23 1 1
28 62054 1 1 44 THR N N 6.580 -4.448 0.262 1.00 . A A . 44 THR N 1 1
28 62055 1 1 44 THR O O 9.537 -3.417 1.548 1.00 . A A . 44 THR O 1 1
28 62056 1 1 44 THR OG1 O 5.987 -5.244 3.180 1.00 . A A . 44 THR OG1 1 1
28 62057 1 1 45 ALA C C 11.206 -4.009 -0.330 1.00 . A A . 45 ALA C 1 1
28 62058 1 1 45 ALA CA C 10.731 -5.417 0.032 1.00 . A A . 45 ALA CA 1 1
28 62059 1 1 45 ALA CB C 10.905 -6.406 -1.122 1.00 . A A . 45 ALA CB 1 1
28 62060 1 1 45 ALA H H 8.777 -6.135 0.102 1.00 . A A . 45 ALA H 1 1
28 62061 1 1 45 ALA HA H 11.302 -5.775 0.890 1.00 . A A . 45 ALA HA 1 1
28 62062 1 1 45 ALA HB1 H 10.017 -6.386 -1.754 1.00 . A A . 45 ALA HB1 1 1
28 62063 1 1 45 ALA HB2 H 11.778 -6.127 -1.712 1.00 . A A . 45 ALA HB2 1 1
28 62064 1 1 45 ALA HB3 H 11.043 -7.411 -0.722 1.00 . A A . 45 ALA HB3 1 1
28 62065 1 1 45 ALA N N 9.332 -5.367 0.422 1.00 . A A . 45 ALA N 1 1
28 62066 1 1 45 ALA O O 12.353 -3.650 -0.071 1.00 . A A . 45 ALA O 1 1
28 62067 1 1 46 ALA C C 10.817 -1.027 -0.077 1.00 . A A . 46 ALA C 1 1
28 62068 1 1 46 ALA CA C 10.610 -1.886 -1.326 1.00 . A A . 46 ALA CA 1 1
28 62069 1 1 46 ALA CB C 9.493 -1.351 -2.224 1.00 . A A . 46 ALA CB 1 1
28 62070 1 1 46 ALA H H 9.367 -3.547 -1.132 1.00 . A A . 46 ALA H 1 1
28 62071 1 1 46 ALA HA H 11.538 -1.913 -1.897 1.00 . A A . 46 ALA HA 1 1
28 62072 1 1 46 ALA HB1 H 9.131 -2.151 -2.870 1.00 . A A . 46 ALA HB1 1 1
28 62073 1 1 46 ALA HB2 H 8.674 -0.984 -1.606 1.00 . A A . 46 ALA HB2 1 1
28 62074 1 1 46 ALA HB3 H 9.879 -0.536 -2.836 1.00 . A A . 46 ALA HB3 1 1
28 62075 1 1 46 ALA N N 10.298 -3.248 -0.925 1.00 . A A . 46 ALA N 1 1
28 62076 1 1 46 ALA O O 11.943 -0.647 0.240 1.00 . A A . 46 ALA O 1 1
28 62077 1 1 47 LEU C C 10.923 -0.402 2.681 1.00 . A A . 47 LEU C 1 1
28 62078 1 1 47 LEU CA C 9.758 0.064 1.804 1.00 . A A . 47 LEU CA 1 1
28 62079 1 1 47 LEU CB C 8.405 0.041 2.517 1.00 . A A . 47 LEU CB 1 1
28 62080 1 1 47 LEU CD1 C 7.389 -1.948 3.689 1.00 . A A . 47 LEU CD1 1 1
28 62081 1 1 47 LEU CD2 C 6.245 -0.940 1.662 1.00 . A A . 47 LEU CD2 1 1
28 62082 1 1 47 LEU CG C 7.580 -1.237 2.348 1.00 . A A . 47 LEU CG 1 1
28 62083 1 1 47 LEU H H 8.800 -1.056 0.333 1.00 . A A . 47 LEU H 1 1
28 62084 1 1 47 LEU HA H 9.945 1.094 1.501 1.00 . A A . 47 LEU HA 1 1
28 62085 1 1 47 LEU HB2 H 8.574 0.202 3.582 1.00 . A A . 47 LEU HB2 1 1
28 62086 1 1 47 LEU HB3 H 7.813 0.882 2.158 1.00 . A A . 47 LEU HB3 1 1
28 62087 1 1 47 LEU HD11 H 8.233 -2.614 3.870 1.00 . A A . 47 LEU HD11 1 1
28 62088 1 1 47 LEU HD12 H 7.332 -1.209 4.488 1.00 . A A . 47 LEU HD12 1 1
28 62089 1 1 47 LEU HD13 H 6.467 -2.529 3.664 1.00 . A A . 47 LEU HD13 1 1
28 62090 1 1 47 LEU HD21 H 6.381 -0.952 0.580 1.00 . A A . 47 LEU HD21 1 1
28 62091 1 1 47 LEU HD22 H 5.514 -1.698 1.944 1.00 . A A . 47 LEU HD22 1 1
28 62092 1 1 47 LEU HD23 H 5.887 0.042 1.972 1.00 . A A . 47 LEU HD23 1 1
28 62093 1 1 47 LEU HG H 8.131 -1.916 1.698 1.00 . A A . 47 LEU HG 1 1
28 62094 1 1 47 LEU N N 9.712 -0.744 0.598 1.00 . A A . 47 LEU N 1 1
28 62095 1 1 47 LEU O O 11.850 0.363 2.945 1.00 . A A . 47 LEU O 1 1
28 62096 1 1 48 SER C C 13.254 -1.804 3.444 1.00 . A A . 48 SER C 1 1
28 62097 1 1 48 SER CA C 11.873 -2.230 3.947 1.00 . A A . 48 SER CA 1 1
28 62098 1 1 48 SER CB C 11.768 -3.756 3.981 1.00 . A A . 48 SER CB 1 1
28 62099 1 1 48 SER H H 10.081 -2.269 2.886 1.00 . A A . 48 SER H 1 1
28 62100 1 1 48 SER HA H 11.690 -1.832 4.945 1.00 . A A . 48 SER HA 1 1
28 62101 1 1 48 SER HB2 H 12.721 -4.178 4.303 1.00 . A A . 48 SER HB2 1 1
28 62102 1 1 48 SER HB3 H 11.023 -4.052 4.719 1.00 . A A . 48 SER HB3 1 1
28 62103 1 1 48 SER HG H 12.232 -4.648 2.251 1.00 . A A . 48 SER HG 1 1
28 62104 1 1 48 SER N N 10.838 -1.653 3.106 1.00 . A A . 48 SER N 1 1
28 62105 1 1 48 SER O O 13.949 -1.034 4.105 1.00 . A A . 48 SER O 1 1
28 62106 1 1 48 SER OG O 11.417 -4.296 2.710 1.00 . A A . 48 SER OG 1 1
28 62107 1 1 49 GLY C C 15.425 -3.186 0.863 1.00 . A A . 49 GLY C 1 1
28 62108 1 1 49 GLY CA C 14.895 -2.006 1.679 1.00 . A A . 49 GLY CA 1 1
28 62109 1 1 49 GLY H H 13.038 -2.948 1.746 1.00 . A A . 49 GLY H 1 1
28 62110 1 1 49 GLY HA2 H 14.794 -1.131 1.036 1.00 . A A . 49 GLY HA2 1 1
28 62111 1 1 49 GLY HA3 H 15.610 -1.748 2.459 1.00 . A A . 49 GLY HA3 1 1
28 62112 1 1 49 GLY N N 13.610 -2.323 2.278 1.00 . A A . 49 GLY N 1 1
28 62113 1 1 49 GLY O O 16.316 -3.020 0.031 1.00 . A A . 49 GLY O 1 1
28 62114 1 1 50 GLN C C 15.230 -5.333 -1.083 1.00 . A A . 50 GLN C 1 1
28 62115 1 1 50 GLN CA C 15.260 -5.560 0.430 1.00 . A A . 50 GLN CA 1 1
28 62116 1 1 50 GLN CB C 14.376 -6.745 0.825 1.00 . A A . 50 GLN CB 1 1
28 62117 1 1 50 GLN CD C 14.306 -8.138 2.926 1.00 . A A . 50 GLN CD 1 1
28 62118 1 1 50 GLN CG C 14.098 -6.744 2.329 1.00 . A A . 50 GLN CG 1 1
28 62119 1 1 50 GLN H H 14.132 -4.479 1.807 1.00 . A A . 50 GLN H 1 1
28 62120 1 1 50 GLN HA H 16.283 -5.754 0.755 1.00 . A A . 50 GLN HA 1 1
28 62121 1 1 50 GLN HB2 H 13.434 -6.698 0.277 1.00 . A A . 50 GLN HB2 1 1
28 62122 1 1 50 GLN HB3 H 14.863 -7.678 0.542 1.00 . A A . 50 GLN HB3 1 1
28 62123 1 1 50 GLN HE21 H 16.266 -7.689 3.167 1.00 . A A . 50 GLN HE21 1 1
28 62124 1 1 50 GLN HE22 H 15.797 -9.272 3.694 1.00 . A A . 50 GLN HE22 1 1
28 62125 1 1 50 GLN HG2 H 14.756 -6.031 2.824 1.00 . A A . 50 GLN HG2 1 1
28 62126 1 1 50 GLN HG3 H 13.075 -6.415 2.514 1.00 . A A . 50 GLN HG3 1 1
28 62127 1 1 50 GLN N N 14.856 -4.353 1.129 1.00 . A A . 50 GLN N 1 1
28 62128 1 1 50 GLN NE2 N 15.560 -8.387 3.293 1.00 . A A . 50 GLN NE2 1 1
28 62129 1 1 50 GLN O O 15.853 -6.077 -1.838 1.00 . A A . 50 GLN O 1 1
28 62130 1 1 50 GLN OE1 O 13.390 -8.934 3.045 1.00 . A A . 50 GLN OE1 1 1
28 62131 1 1 51 LEU C C 15.204 -2.714 -3.183 1.00 . A A . 51 LEU C 1 1
28 62132 1 1 51 LEU CA C 14.379 -3.968 -2.889 1.00 . A A . 51 LEU CA 1 1
28 62133 1 1 51 LEU CB C 12.907 -3.843 -3.286 1.00 . A A . 51 LEU CB 1 1
28 62134 1 1 51 LEU CD1 C 12.106 -5.908 -4.491 1.00 . A A . 51 LEU CD1 1 1
28 62135 1 1 51 LEU CD2 C 11.444 -3.607 -5.327 1.00 . A A . 51 LEU CD2 1 1
28 62136 1 1 51 LEU CG C 12.525 -4.444 -4.640 1.00 . A A . 51 LEU CG 1 1
28 62137 1 1 51 LEU H H 13.995 -3.702 -0.859 1.00 . A A . 51 LEU H 1 1
28 62138 1 1 51 LEU HA H 14.797 -4.798 -3.458 1.00 . A A . 51 LEU HA 1 1
28 62139 1 1 51 LEU HB2 H 12.301 -4.319 -2.515 1.00 . A A . 51 LEU HB2 1 1
28 62140 1 1 51 LEU HB3 H 12.642 -2.786 -3.293 1.00 . A A . 51 LEU HB3 1 1
28 62141 1 1 51 LEU HD11 H 12.302 -6.439 -5.423 1.00 . A A . 51 LEU HD11 1 1
28 62142 1 1 51 LEU HD12 H 12.677 -6.369 -3.685 1.00 . A A . 51 LEU HD12 1 1
28 62143 1 1 51 LEU HD13 H 11.043 -5.961 -4.260 1.00 . A A . 51 LEU HD13 1 1
28 62144 1 1 51 LEU HD21 H 11.860 -2.640 -5.612 1.00 . A A . 51 LEU HD21 1 1
28 62145 1 1 51 LEU HD22 H 11.092 -4.127 -6.217 1.00 . A A . 51 LEU HD22 1 1
28 62146 1 1 51 LEU HD23 H 10.611 -3.456 -4.641 1.00 . A A . 51 LEU HD23 1 1
28 62147 1 1 51 LEU HG H 13.404 -4.425 -5.284 1.00 . A A . 51 LEU HG 1 1
28 62148 1 1 51 LEU N N 14.499 -4.302 -1.480 1.00 . A A . 51 LEU N 1 1
28 62149 1 1 51 LEU O O 15.848 -2.621 -4.227 1.00 . A A . 51 LEU O 1 1
28 62150 1 1 52 ASN C C 16.729 -0.292 -1.130 1.00 . A A . 52 ASN C 1 1
28 62151 1 1 52 ASN CA C 15.894 -0.536 -2.389 1.00 . A A . 52 ASN CA 1 1
28 62152 1 1 52 ASN CB C 14.942 0.649 -2.562 1.00 . A A . 52 ASN CB 1 1
28 62153 1 1 52 ASN CG C 13.768 0.281 -3.471 1.00 . A A . 52 ASN CG 1 1
28 62154 1 1 52 ASN H H 14.633 -1.864 -1.397 1.00 . A A . 52 ASN H 1 1
28 62155 1 1 52 ASN HA H 16.510 -0.669 -3.278 1.00 . A A . 52 ASN HA 1 1
28 62156 1 1 52 ASN HB2 H 14.568 0.965 -1.589 1.00 . A A . 52 ASN HB2 1 1
28 62157 1 1 52 ASN HB3 H 15.483 1.496 -2.986 1.00 . A A . 52 ASN HB3 1 1
28 62158 1 1 52 ASN HD21 H 12.826 -0.501 -1.859 1.00 . A A . 52 ASN HD21 1 1
28 62159 1 1 52 ASN HD22 H 11.952 -0.606 -3.351 1.00 . A A . 52 ASN HD22 1 1
28 62160 1 1 52 ASN N N 15.159 -1.781 -2.243 1.00 . A A . 52 ASN N 1 1
28 62161 1 1 52 ASN ND2 N 12.766 -0.326 -2.841 1.00 . A A . 52 ASN ND2 1 1
28 62162 1 1 52 ASN O O 16.191 0.077 -0.086 1.00 . A A . 52 ASN O 1 1
28 62163 1 1 52 ASN OD1 O 13.772 0.531 -4.665 1.00 . A A . 52 ASN OD1 1 1
28 62164 1 1 53 PRO C C 19.216 1.168 0.103 1.00 . A A . 53 PRO C 1 1
28 62165 1 1 53 PRO CA C 18.977 -0.321 -0.159 1.00 . A A . 53 PRO CA 1 1
28 62166 1 1 53 PRO CB C 20.241 -1.065 -0.555 1.00 . A A . 53 PRO CB 1 1
28 62167 1 1 53 PRO CD C 18.734 -0.950 -2.493 1.00 . A A . 53 PRO CD 1 1
28 62168 1 1 53 PRO CG C 20.160 -1.253 -2.062 1.00 . A A . 53 PRO CG 1 1
28 62169 1 1 53 PRO HA H 18.580 -0.686 0.683 1.00 . A A . 53 PRO HA 1 1
28 62170 1 1 53 PRO HB2 H 21.131 -0.499 -0.280 1.00 . A A . 53 PRO HB2 1 1
28 62171 1 1 53 PRO HB3 H 20.305 -2.026 -0.045 1.00 . A A . 53 PRO HB3 1 1
28 62172 1 1 53 PRO HD2 H 18.708 -0.175 -3.259 1.00 . A A . 53 PRO HD2 1 1
28 62173 1 1 53 PRO HD3 H 18.253 -1.832 -2.916 1.00 . A A . 53 PRO HD3 1 1
28 62174 1 1 53 PRO HG2 H 20.861 -0.588 -2.567 1.00 . A A . 53 PRO HG2 1 1
28 62175 1 1 53 PRO HG3 H 20.433 -2.272 -2.335 1.00 . A A . 53 PRO HG3 1 1
28 62176 1 1 53 PRO N N 18.063 -0.513 -1.272 1.00 . A A . 53 PRO N 1 1
28 62177 1 1 53 PRO O O 19.975 1.529 1.001 1.00 . A A . 53 PRO O 1 1
28 62178 1 1 54 GLN C C 17.400 4.032 0.004 1.00 . A A . 54 GLN C 1 1
28 62179 1 1 54 GLN CA C 18.687 3.431 -0.564 1.00 . A A . 54 GLN CA 1 1
28 62180 1 1 54 GLN CB C 19.048 4.076 -1.904 1.00 . A A . 54 GLN CB 1 1
28 62181 1 1 54 GLN CD C 21.122 5.177 -2.823 1.00 . A A . 54 GLN CD 1 1
28 62182 1 1 54 GLN CG C 20.536 3.901 -2.214 1.00 . A A . 54 GLN CG 1 1
28 62183 1 1 54 GLN H H 17.941 1.688 -1.427 1.00 . A A . 54 GLN H 1 1
28 62184 1 1 54 GLN HA H 19.508 3.583 0.137 1.00 . A A . 54 GLN HA 1 1
28 62185 1 1 54 GLN HB2 H 18.452 3.628 -2.699 1.00 . A A . 54 GLN HB2 1 1
28 62186 1 1 54 GLN HB3 H 18.800 5.137 -1.880 1.00 . A A . 54 GLN HB3 1 1
28 62187 1 1 54 GLN HE21 H 22.009 4.036 -4.241 1.00 . A A . 54 GLN HE21 1 1
28 62188 1 1 54 GLN HE22 H 22.301 5.738 -4.371 1.00 . A A . 54 GLN HE22 1 1
28 62189 1 1 54 GLN HG2 H 21.074 3.649 -1.301 1.00 . A A . 54 GLN HG2 1 1
28 62190 1 1 54 GLN HG3 H 20.672 3.069 -2.904 1.00 . A A . 54 GLN HG3 1 1
28 62191 1 1 54 GLN N N 18.556 1.991 -0.698 1.00 . A A . 54 GLN N 1 1
28 62192 1 1 54 GLN NE2 N 21.873 4.966 -3.901 1.00 . A A . 54 GLN NE2 1 1
28 62193 1 1 54 GLN O O 17.326 5.235 0.246 1.00 . A A . 54 GLN O 1 1
28 62194 1 1 54 GLN OE1 O 20.907 6.279 -2.346 1.00 . A A . 54 GLN OE1 1 1
28 62195 1 1 55 VAL C C 14.891 2.900 2.079 1.00 . A A . 55 VAL C 1 1
28 62196 1 1 55 VAL CA C 15.137 3.594 0.738 1.00 . A A . 55 VAL CA 1 1
28 62197 1 1 55 VAL CB C 14.028 3.332 -0.283 1.00 . A A . 55 VAL CB 1 1
28 62198 1 1 55 VAL CG1 C 14.579 3.362 -1.711 1.00 . A A . 55 VAL CG1 1 1
28 62199 1 1 55 VAL CG2 C 13.321 2.006 0.004 1.00 . A A . 55 VAL CG2 1 1
28 62200 1 1 55 VAL H H 16.486 2.187 0.003 1.00 . A A . 55 VAL H 1 1
28 62201 1 1 55 VAL HA H 15.195 4.670 0.905 1.00 . A A . 55 VAL HA 1 1
28 62202 1 1 55 VAL HB H 13.292 4.131 -0.191 1.00 . A A . 55 VAL HB 1 1
28 62203 1 1 55 VAL HG11 H 14.579 4.388 -2.078 1.00 . A A . 55 VAL HG11 1 1
28 62204 1 1 55 VAL HG12 H 15.598 2.975 -1.715 1.00 . A A . 55 VAL HG12 1 1
28 62205 1 1 55 VAL HG13 H 13.953 2.745 -2.355 1.00 . A A . 55 VAL HG13 1 1
28 62206 1 1 55 VAL HG21 H 12.552 2.161 0.761 1.00 . A A . 55 VAL HG21 1 1
28 62207 1 1 55 VAL HG22 H 12.860 1.634 -0.912 1.00 . A A . 55 VAL HG22 1 1
28 62208 1 1 55 VAL HG23 H 14.047 1.278 0.366 1.00 . A A . 55 VAL HG23 1 1
28 62209 1 1 55 VAL N N 16.418 3.165 0.202 1.00 . A A . 55 VAL N 1 1
28 62210 1 1 55 VAL O O 15.689 2.066 2.505 1.00 . A A . 55 VAL O 1 1
28 62211 1 1 56 ASN C C 12.182 3.402 4.532 1.00 . A A . 56 ASN C 1 1
28 62212 1 1 56 ASN CA C 13.424 2.692 3.990 1.00 . A A . 56 ASN CA 1 1
28 62213 1 1 56 ASN CB C 14.552 2.868 5.009 1.00 . A A . 56 ASN CB 1 1
28 62214 1 1 56 ASN CG C 14.849 4.349 5.248 1.00 . A A . 56 ASN CG 1 1
28 62215 1 1 56 ASN H H 13.142 3.948 2.353 1.00 . A A . 56 ASN H 1 1
28 62216 1 1 56 ASN HA H 13.246 1.636 3.789 1.00 . A A . 56 ASN HA 1 1
28 62217 1 1 56 ASN HB2 H 14.274 2.392 5.950 1.00 . A A . 56 ASN HB2 1 1
28 62218 1 1 56 ASN HB3 H 15.451 2.366 4.652 1.00 . A A . 56 ASN HB3 1 1
28 62219 1 1 56 ASN HD21 H 16.049 4.324 3.618 1.00 . A A . 56 ASN HD21 1 1
28 62220 1 1 56 ASN HD22 H 15.935 5.849 4.430 1.00 . A A . 56 ASN HD22 1 1
28 62221 1 1 56 ASN N N 13.785 3.269 2.706 1.00 . A A . 56 ASN N 1 1
28 62222 1 1 56 ASN ND2 N 15.680 4.885 4.358 1.00 . A A . 56 ASN ND2 1 1
28 62223 1 1 56 ASN O O 12.282 4.489 5.100 1.00 . A A . 56 ASN O 1 1
28 62224 1 1 56 ASN OD1 O 14.357 4.965 6.179 1.00 . A A . 56 ASN OD1 1 1
28 62225 1 1 57 LEU C C 9.405 2.674 6.139 1.00 . A A . 57 LEU C 1 1
28 62226 1 1 57 LEU CA C 9.780 3.315 4.801 1.00 . A A . 57 LEU CA 1 1
28 62227 1 1 57 LEU CB C 8.702 3.169 3.725 1.00 . A A . 57 LEU CB 1 1
28 62228 1 1 57 LEU CD1 C 8.187 5.628 3.507 1.00 . A A . 57 LEU CD1 1 1
28 62229 1 1 57 LEU CD2 C 9.817 4.519 1.910 1.00 . A A . 57 LEU CD2 1 1
28 62230 1 1 57 LEU CG C 8.555 4.345 2.758 1.00 . A A . 57 LEU CG 1 1
28 62231 1 1 57 LEU H H 10.967 1.876 3.876 1.00 . A A . 57 LEU H 1 1
28 62232 1 1 57 LEU HA H 9.933 4.383 4.961 1.00 . A A . 57 LEU HA 1 1
28 62233 1 1 57 LEU HB2 H 8.916 2.272 3.144 1.00 . A A . 57 LEU HB2 1 1
28 62234 1 1 57 LEU HB3 H 7.744 3.008 4.219 1.00 . A A . 57 LEU HB3 1 1
28 62235 1 1 57 LEU HD11 H 8.297 5.467 4.579 1.00 . A A . 57 LEU HD11 1 1
28 62236 1 1 57 LEU HD12 H 8.847 6.435 3.191 1.00 . A A . 57 LEU HD12 1 1
28 62237 1 1 57 LEU HD13 H 7.154 5.895 3.284 1.00 . A A . 57 LEU HD13 1 1
28 62238 1 1 57 LEU HD21 H 10.123 5.565 1.923 1.00 . A A . 57 LEU HD21 1 1
28 62239 1 1 57 LEU HD22 H 10.617 3.902 2.319 1.00 . A A . 57 LEU HD22 1 1
28 62240 1 1 57 LEU HD23 H 9.611 4.213 0.885 1.00 . A A . 57 LEU HD23 1 1
28 62241 1 1 57 LEU HG H 7.736 4.125 2.074 1.00 . A A . 57 LEU HG 1 1
28 62242 1 1 57 LEU N N 11.040 2.759 4.338 1.00 . A A . 57 LEU N 1 1
28 62243 1 1 57 LEU O O 9.112 3.374 7.106 1.00 . A A . 57 LEU O 1 1
28 62244 1 1 58 VAL C C 9.105 1.554 8.553 1.00 . A A . 58 VAL C 1 1
28 62245 1 1 58 VAL CA C 9.092 0.606 7.353 1.00 . A A . 58 VAL CA 1 1
28 62246 1 1 58 VAL CB C 10.045 -0.580 7.517 1.00 . A A . 58 VAL CB 1 1
28 62247 1 1 58 VAL CG1 C 11.354 -0.340 6.761 1.00 . A A . 58 VAL CG1 1 1
28 62248 1 1 58 VAL CG2 C 10.311 -0.869 8.995 1.00 . A A . 58 VAL CG2 1 1
28 62249 1 1 58 VAL H H 9.666 0.787 5.358 1.00 . A A . 58 VAL H 1 1
28 62250 1 1 58 VAL HA H 8.083 0.213 7.227 1.00 . A A . 58 VAL HA 1 1
28 62251 1 1 58 VAL HB H 9.565 -1.458 7.085 1.00 . A A . 58 VAL HB 1 1
28 62252 1 1 58 VAL HG11 H 11.866 0.523 7.187 1.00 . A A . 58 VAL HG11 1 1
28 62253 1 1 58 VAL HG12 H 11.991 -1.220 6.849 1.00 . A A . 58 VAL HG12 1 1
28 62254 1 1 58 VAL HG13 H 11.137 -0.152 5.710 1.00 . A A . 58 VAL HG13 1 1
28 62255 1 1 58 VAL HG21 H 9.462 -0.531 9.590 1.00 . A A . 58 VAL HG21 1 1
28 62256 1 1 58 VAL HG22 H 10.449 -1.941 9.137 1.00 . A A . 58 VAL HG22 1 1
28 62257 1 1 58 VAL HG23 H 11.210 -0.342 9.313 1.00 . A A . 58 VAL HG23 1 1
28 62258 1 1 58 VAL N N 9.426 1.349 6.150 1.00 . A A . 58 VAL N 1 1
28 62259 1 1 58 VAL O O 8.053 2.003 9.005 1.00 . A A . 58 VAL O 1 1
28 62260 1 1 59 ASP C C 9.444 3.847 10.088 1.00 . A A . 59 ASP C 1 1
28 62261 1 1 59 ASP CA C 10.472 2.716 10.175 1.00 . A A . 59 ASP CA 1 1
28 62262 1 1 59 ASP CB C 11.866 3.345 10.188 1.00 . A A . 59 ASP CB 1 1
28 62263 1 1 59 ASP CG C 12.616 3.230 11.517 1.00 . A A . 59 ASP CG 1 1
28 62264 1 1 59 ASP H H 11.159 1.460 8.662 1.00 . A A . 59 ASP H 1 1
28 62265 1 1 59 ASP HA H 10.325 2.086 11.052 1.00 . A A . 59 ASP HA 1 1
28 62266 1 1 59 ASP HB2 H 12.467 2.877 9.408 1.00 . A A . 59 ASP HB2 1 1
28 62267 1 1 59 ASP HB3 H 11.775 4.400 9.930 1.00 . A A . 59 ASP HB3 1 1
28 62268 1 1 59 ASP HD2 H 14.238 3.019 10.583 1.00 . A A . 59 ASP HD2 1 1
28 62269 1 1 59 ASP N N 10.308 1.830 9.036 1.00 . A A . 59 ASP N 1 1
28 62270 1 1 59 ASP O O 8.619 4.011 10.986 1.00 . A A . 59 ASP O 1 1
28 62271 1 1 59 ASP OD1 O 12.095 3.604 12.578 1.00 . A A . 59 ASP OD1 1 1
28 62272 1 1 59 ASP OD2 O 13.800 2.726 11.433 1.00 . A A . 59 ASP OD2 1 1
28 62273 1 1 60 THR C C 7.166 5.245 8.943 1.00 . A A . 60 THR C 1 1
28 62274 1 1 60 THR CA C 8.615 5.707 8.784 1.00 . A A . 60 THR CA 1 1
28 62275 1 1 60 THR CB C 8.915 6.305 7.408 1.00 . A A . 60 THR CB 1 1
28 62276 1 1 60 THR CG2 C 8.018 7.500 7.080 1.00 . A A . 60 THR CG2 1 1
28 62277 1 1 60 THR H H 10.202 4.457 8.274 1.00 . A A . 60 THR H 1 1
28 62278 1 1 60 THR HA H 8.798 6.457 9.554 1.00 . A A . 60 THR HA 1 1
28 62279 1 1 60 THR HB H 8.849 5.544 6.630 1.00 . A A . 60 THR HB 1 1
28 62280 1 1 60 THR HG1 H 10.552 7.184 6.663 1.00 . A A . 60 THR HG1 1 1
28 62281 1 1 60 THR HG21 H 8.490 8.417 7.433 1.00 . A A . 60 THR HG21 1 1
28 62282 1 1 60 THR HG22 H 7.870 7.559 6.002 1.00 . A A . 60 THR HG22 1 1
28 62283 1 1 60 THR HG23 H 7.053 7.376 7.573 1.00 . A A . 60 THR HG23 1 1
28 62284 1 1 60 THR N N 9.528 4.597 8.999 1.00 . A A . 60 THR N 1 1
28 62285 1 1 60 THR O O 6.363 5.918 9.587 1.00 . A A . 60 THR O 1 1
28 62286 1 1 60 THR OG1 O 10.213 6.875 7.552 1.00 . A A . 60 THR OG1 1 1
28 62287 1 1 61 LEU C C 5.174 3.267 9.874 1.00 . A A . 61 LEU C 1 1
28 62288 1 1 61 LEU CA C 5.536 3.539 8.412 1.00 . A A . 61 LEU CA 1 1
28 62289 1 1 61 LEU CB C 5.425 2.306 7.512 1.00 . A A . 61 LEU CB 1 1
28 62290 1 1 61 LEU CD1 C 5.776 3.975 5.654 1.00 . A A . 61 LEU CD1 1 1
28 62291 1 1 61 LEU CD2 C 5.926 1.487 5.180 1.00 . A A . 61 LEU CD2 1 1
28 62292 1 1 61 LEU CG C 5.259 2.581 6.016 1.00 . A A . 61 LEU CG 1 1
28 62293 1 1 61 LEU H H 7.534 3.558 7.823 1.00 . A A . 61 LEU H 1 1
28 62294 1 1 61 LEU HA H 4.848 4.287 8.019 1.00 . A A . 61 LEU HA 1 1
28 62295 1 1 61 LEU HB2 H 6.317 1.697 7.652 1.00 . A A . 61 LEU HB2 1 1
28 62296 1 1 61 LEU HB3 H 4.576 1.711 7.848 1.00 . A A . 61 LEU HB3 1 1
28 62297 1 1 61 LEU HD11 H 5.108 4.729 6.069 1.00 . A A . 61 LEU HD11 1 1
28 62298 1 1 61 LEU HD12 H 6.776 4.110 6.066 1.00 . A A . 61 LEU HD12 1 1
28 62299 1 1 61 LEU HD13 H 5.812 4.078 4.569 1.00 . A A . 61 LEU HD13 1 1
28 62300 1 1 61 LEU HD21 H 5.359 0.561 5.274 1.00 . A A . 61 LEU HD21 1 1
28 62301 1 1 61 LEU HD22 H 5.952 1.794 4.135 1.00 . A A . 61 LEU HD22 1 1
28 62302 1 1 61 LEU HD23 H 6.944 1.327 5.537 1.00 . A A . 61 LEU HD23 1 1
28 62303 1 1 61 LEU HG H 4.195 2.561 5.781 1.00 . A A . 61 LEU HG 1 1
28 62304 1 1 61 LEU N N 6.875 4.099 8.345 1.00 . A A . 61 LEU N 1 1
28 62305 1 1 61 LEU O O 4.011 3.375 10.259 1.00 . A A . 61 LEU O 1 1
28 62306 1 1 62 ASN C C 6.096 3.932 12.858 1.00 . A A . 62 ASN C 1 1
28 62307 1 1 62 ASN CA C 5.996 2.632 12.058 1.00 . A A . 62 ASN CA 1 1
28 62308 1 1 62 ASN CB C 7.068 1.672 12.578 1.00 . A A . 62 ASN CB 1 1
28 62309 1 1 62 ASN CG C 6.787 1.272 14.028 1.00 . A A . 62 ASN CG 1 1
28 62310 1 1 62 ASN H H 7.135 2.834 10.326 1.00 . A A . 62 ASN H 1 1
28 62311 1 1 62 ASN HA H 5.007 2.178 12.123 1.00 . A A . 62 ASN HA 1 1
28 62312 1 1 62 ASN HB2 H 7.100 0.782 11.951 1.00 . A A . 62 ASN HB2 1 1
28 62313 1 1 62 ASN HB3 H 8.048 2.145 12.511 1.00 . A A . 62 ASN HB3 1 1
28 62314 1 1 62 ASN HD21 H 4.909 0.758 13.473 1.00 . A A . 62 ASN HD21 1 1
28 62315 1 1 62 ASN HD22 H 5.276 0.526 15.150 1.00 . A A . 62 ASN HD22 1 1
28 62316 1 1 62 ASN N N 6.192 2.920 10.647 1.00 . A A . 62 ASN N 1 1
28 62317 1 1 62 ASN ND2 N 5.556 0.814 14.234 1.00 . A A . 62 ASN ND2 1 1
28 62318 1 1 62 ASN O O 6.557 3.929 13.999 1.00 . A A . 62 ASN O 1 1
28 62319 1 1 62 ASN OD1 O 7.633 1.371 14.902 1.00 . A A . 62 ASN OD1 1 1
28 62320 1 1 63 SER C C 4.386 6.565 13.623 1.00 . A A . 63 SER C 1 1
28 62321 1 1 63 SER CA C 5.693 6.317 12.868 1.00 . A A . 63 SER CA 1 1
28 62322 1 1 63 SER CB C 5.932 7.427 11.842 1.00 . A A . 63 SER CB 1 1
28 62323 1 1 63 SER H H 5.285 5.006 11.301 1.00 . A A . 63 SER H 1 1
28 62324 1 1 63 SER HA H 6.533 6.277 13.560 1.00 . A A . 63 SER HA 1 1
28 62325 1 1 63 SER HB2 H 5.309 7.250 10.965 1.00 . A A . 63 SER HB2 1 1
28 62326 1 1 63 SER HB3 H 5.624 8.383 12.264 1.00 . A A . 63 SER HB3 1 1
28 62327 1 1 63 SER HG H 7.890 7.482 12.250 1.00 . A A . 63 SER HG 1 1
28 62328 1 1 63 SER N N 5.658 5.013 12.228 1.00 . A A . 63 SER N 1 1
28 62329 1 1 63 SER O O 4.252 6.177 14.783 1.00 . A A . 63 SER O 1 1
28 62330 1 1 63 SER OG O 7.298 7.501 11.445 1.00 . A A . 63 SER OG 1 1
28 62331 1 1 64 GLY C C 1.027 6.889 12.713 1.00 . A A . 64 GLY C 1 1
28 62332 1 1 64 GLY CA C 2.163 7.513 13.526 1.00 . A A . 64 GLY CA 1 1
28 62333 1 1 64 GLY H H 3.572 7.521 11.992 1.00 . A A . 64 GLY H 1 1
28 62334 1 1 64 GLY HA2 H 2.130 7.139 14.549 1.00 . A A . 64 GLY HA2 1 1
28 62335 1 1 64 GLY HA3 H 2.027 8.593 13.577 1.00 . A A . 64 GLY HA3 1 1
28 62336 1 1 64 GLY N N 3.455 7.209 12.935 1.00 . A A . 64 GLY N 1 1
28 62337 1 1 64 GLY O O 1.274 6.160 11.753 1.00 . A A . 64 GLY O 1 1
28 62338 1 1 65 GLN C C -1.224 6.843 10.934 1.00 . A A . 65 GLN C 1 1
28 62339 1 1 65 GLN CA C -1.368 6.676 12.449 1.00 . A A . 65 GLN CA 1 1
28 62340 1 1 65 GLN CB C -2.641 7.356 12.957 1.00 . A A . 65 GLN CB 1 1
28 62341 1 1 65 GLN CD C -3.716 7.409 15.237 1.00 . A A . 65 GLN CD 1 1
28 62342 1 1 65 GLN CG C -3.303 6.525 14.058 1.00 . A A . 65 GLN CG 1 1
28 62343 1 1 65 GLN H H -0.385 7.792 13.908 1.00 . A A . 65 GLN H 1 1
28 62344 1 1 65 GLN HA H -1.402 5.617 12.703 1.00 . A A . 65 GLN HA 1 1
28 62345 1 1 65 GLN HB2 H -2.400 8.348 13.339 1.00 . A A . 65 GLN HB2 1 1
28 62346 1 1 65 GLN HB3 H -3.339 7.493 12.131 1.00 . A A . 65 GLN HB3 1 1
28 62347 1 1 65 GLN HE21 H -5.585 6.644 15.095 1.00 . A A . 65 GLN HE21 1 1
28 62348 1 1 65 GLN HE22 H -5.357 7.814 16.352 1.00 . A A . 65 GLN HE22 1 1
28 62349 1 1 65 GLN HG2 H -4.179 6.016 13.657 1.00 . A A . 65 GLN HG2 1 1
28 62350 1 1 65 GLN HG3 H -2.614 5.754 14.401 1.00 . A A . 65 GLN HG3 1 1
28 62351 1 1 65 GLN N N -0.193 7.198 13.126 1.00 . A A . 65 GLN N 1 1
28 62352 1 1 65 GLN NE2 N -4.991 7.278 15.591 1.00 . A A . 65 GLN NE2 1 1
28 62353 1 1 65 GLN O O -1.338 7.952 10.415 1.00 . A A . 65 GLN O 1 1
28 62354 1 1 65 GLN OE1 O -2.928 8.159 15.790 1.00 . A A . 65 GLN OE1 1 1
28 62355 1 1 66 TYR C C -1.938 4.944 8.145 1.00 . A A . 66 TYR C 1 1
28 62356 1 1 66 TYR CA C -0.817 5.733 8.825 1.00 . A A . 66 TYR CA 1 1
28 62357 1 1 66 TYR CB C 0.519 5.042 8.545 1.00 . A A . 66 TYR CB 1 1
28 62358 1 1 66 TYR CD1 C 1.648 7.102 9.461 1.00 . A A . 66 TYR CD1 1 1
28 62359 1 1 66 TYR CD2 C 2.922 5.637 8.067 1.00 . A A . 66 TYR CD2 1 1
28 62360 1 1 66 TYR CE1 C 2.794 7.963 9.603 1.00 . A A . 66 TYR CE1 1 1
28 62361 1 1 66 TYR CE2 C 4.068 6.498 8.209 1.00 . A A . 66 TYR CE2 1 1
28 62362 1 1 66 TYR CG C 1.736 5.957 8.696 1.00 . A A . 66 TYR CG 1 1
28 62363 1 1 66 TYR CZ C 3.947 7.618 8.970 1.00 . A A . 66 TYR CZ 1 1
28 62364 1 1 66 TYR H H -0.886 4.826 10.699 1.00 . A A . 66 TYR H 1 1
28 62365 1 1 66 TYR HA H -0.856 6.768 8.488 1.00 . A A . 66 TYR HA 1 1
28 62366 1 1 66 TYR HB2 H 0.628 4.195 9.222 1.00 . A A . 66 TYR HB2 1 1
28 62367 1 1 66 TYR HB3 H 0.503 4.640 7.532 1.00 . A A . 66 TYR HB3 1 1
28 62368 1 1 66 TYR HD1 H 0.711 7.354 9.957 1.00 . A A . 66 TYR HD1 1 1
28 62369 1 1 66 TYR HD2 H 2.992 4.732 7.462 1.00 . A A . 66 TYR HD2 1 1
28 62370 1 1 66 TYR HE1 H 2.737 8.870 10.204 1.00 . A A . 66 TYR HE1 1 1
28 62371 1 1 66 TYR HE2 H 5.011 6.257 7.718 1.00 . A A . 66 TYR HE2 1 1
28 62372 1 1 66 TYR HH H 5.863 7.883 9.169 1.00 . A A . 66 TYR HH 1 1
28 62373 1 1 66 TYR N N -0.977 5.724 10.269 1.00 . A A . 66 TYR N 1 1
28 62374 1 1 66 TYR O O -2.852 4.459 8.809 1.00 . A A . 66 TYR O 1 1
28 62375 1 1 66 TYR OH O 5.029 8.431 9.104 1.00 . A A . 66 TYR OH 1 1
28 62376 1 1 67 THR C C -2.218 3.633 4.732 1.00 . A A . 67 THR C 1 1
28 62377 1 1 67 THR CA C -2.822 4.117 6.051 1.00 . A A . 67 THR CA 1 1
28 62378 1 1 67 THR CB C -4.034 5.033 5.863 1.00 . A A . 67 THR CB 1 1
28 62379 1 1 67 THR CG2 C -5.098 4.418 4.953 1.00 . A A . 67 THR CG2 1 1
28 62380 1 1 67 THR H H -1.082 5.236 6.295 1.00 . A A . 67 THR H 1 1
28 62381 1 1 67 THR HA H -3.120 3.231 6.611 1.00 . A A . 67 THR HA 1 1
28 62382 1 1 67 THR HB H -3.727 6.013 5.497 1.00 . A A . 67 THR HB 1 1
28 62383 1 1 67 THR HG1 H -4.766 4.130 7.492 1.00 . A A . 67 THR HG1 1 1
28 62384 1 1 67 THR HG21 H -4.932 3.343 4.875 1.00 . A A . 67 THR HG21 1 1
28 62385 1 1 67 THR HG22 H -6.087 4.603 5.374 1.00 . A A . 67 THR HG22 1 1
28 62386 1 1 67 THR HG23 H -5.034 4.868 3.963 1.00 . A A . 67 THR HG23 1 1
28 62387 1 1 67 THR N N -1.829 4.839 6.828 1.00 . A A . 67 THR N 1 1
28 62388 1 1 67 THR O O -2.260 4.342 3.727 1.00 . A A . 67 THR O 1 1
28 62389 1 1 67 THR OG1 O -4.649 5.062 7.148 1.00 . A A . 67 THR OG1 1 1
28 62390 1 1 68 VAL C C -2.060 1.859 2.443 1.00 . A A . 68 VAL C 1 1
28 62391 1 1 68 VAL CA C -1.056 1.840 3.598 1.00 . A A . 68 VAL CA 1 1
28 62392 1 1 68 VAL CB C -0.543 0.435 3.920 1.00 . A A . 68 VAL CB 1 1
28 62393 1 1 68 VAL CG1 C 0.396 -0.071 2.822 1.00 . A A . 68 VAL CG1 1 1
28 62394 1 1 68 VAL CG2 C 0.144 0.402 5.287 1.00 . A A . 68 VAL CG2 1 1
28 62395 1 1 68 VAL H H -1.639 1.857 5.597 1.00 . A A . 68 VAL H 1 1
28 62396 1 1 68 VAL HA H -0.200 2.458 3.328 1.00 . A A . 68 VAL HA 1 1
28 62397 1 1 68 VAL HB H -1.402 -0.235 3.961 1.00 . A A . 68 VAL HB 1 1
28 62398 1 1 68 VAL HG11 H 0.265 0.534 1.925 1.00 . A A . 68 VAL HG11 1 1
28 62399 1 1 68 VAL HG12 H 1.428 0.004 3.164 1.00 . A A . 68 VAL HG12 1 1
28 62400 1 1 68 VAL HG13 H 0.163 -1.112 2.596 1.00 . A A . 68 VAL HG13 1 1
28 62401 1 1 68 VAL HG21 H 0.565 1.384 5.505 1.00 . A A . 68 VAL HG21 1 1
28 62402 1 1 68 VAL HG22 H -0.585 0.141 6.054 1.00 . A A . 68 VAL HG22 1 1
28 62403 1 1 68 VAL HG23 H 0.941 -0.341 5.275 1.00 . A A . 68 VAL HG23 1 1
28 62404 1 1 68 VAL N N -1.669 2.427 4.777 1.00 . A A . 68 VAL N 1 1
28 62405 1 1 68 VAL O O -3.245 1.595 2.642 1.00 . A A . 68 VAL O 1 1
28 62406 1 1 69 PHE C C -1.786 1.398 -1.060 1.00 . A A . 69 PHE C 1 1
28 62407 1 1 69 PHE CA C -2.386 2.230 0.076 1.00 . A A . 69 PHE CA 1 1
28 62408 1 1 69 PHE CB C -2.447 3.696 -0.359 1.00 . A A . 69 PHE CB 1 1
28 62409 1 1 69 PHE CD1 C -4.834 4.451 -0.328 1.00 . A A . 69 PHE CD1 1 1
28 62410 1 1 69 PHE CD2 C -3.411 5.206 1.391 1.00 . A A . 69 PHE CD2 1 1
28 62411 1 1 69 PHE CE1 C -5.911 5.179 0.244 1.00 . A A . 69 PHE CE1 1 1
28 62412 1 1 69 PHE CE2 C -4.488 5.934 1.963 1.00 . A A . 69 PHE CE2 1 1
28 62413 1 1 69 PHE CG C -3.607 4.480 0.258 1.00 . A A . 69 PHE CG 1 1
28 62414 1 1 69 PHE CZ C -5.715 5.905 1.377 1.00 . A A . 69 PHE CZ 1 1
28 62415 1 1 69 PHE H H -0.584 2.386 1.109 1.00 . A A . 69 PHE H 1 1
28 62416 1 1 69 PHE HA H -3.360 1.822 0.347 1.00 . A A . 69 PHE HA 1 1
28 62417 1 1 69 PHE HB2 H -1.510 4.183 -0.091 1.00 . A A . 69 PHE HB2 1 1
28 62418 1 1 69 PHE HB3 H -2.529 3.739 -1.445 1.00 . A A . 69 PHE HB3 1 1
28 62419 1 1 69 PHE HD1 H -4.992 3.869 -1.236 1.00 . A A . 69 PHE HD1 1 1
28 62420 1 1 69 PHE HD2 H -2.428 5.229 1.860 1.00 . A A . 69 PHE HD2 1 1
28 62421 1 1 69 PHE HE1 H -6.895 5.156 -0.225 1.00 . A A . 69 PHE HE1 1 1
28 62422 1 1 69 PHE HE2 H -4.331 6.515 2.871 1.00 . A A . 69 PHE HE2 1 1
28 62423 1 1 69 PHE HZ H -6.542 6.464 1.817 1.00 . A A . 69 PHE HZ 1 1
28 62424 1 1 69 PHE N N -1.549 2.173 1.262 1.00 . A A . 69 PHE N 1 1
28 62425 1 1 69 PHE O O -1.413 1.939 -2.100 1.00 . A A . 69 PHE O 1 1
28 62426 1 1 70 ALA C C -0.677 -1.296 -2.528 1.00 . A A . 70 ALA C 1 1
28 62427 1 1 70 ALA CA C -0.511 -0.655 -1.149 1.00 . A A . 70 ALA CA 1 1
28 62428 1 1 70 ALA CB C -0.242 -1.689 -0.054 1.00 . A A . 70 ALA CB 1 1
28 62429 1 1 70 ALA H H -2.448 -0.440 -0.413 1.00 . A A . 70 ALA H 1 1
28 62430 1 1 70 ALA HA H 0.322 0.046 -1.181 1.00 . A A . 70 ALA HA 1 1
28 62431 1 1 70 ALA HB1 H 0.691 -1.447 0.454 1.00 . A A . 70 ALA HB1 1 1
28 62432 1 1 70 ALA HB2 H -1.061 -1.678 0.666 1.00 . A A . 70 ALA HB2 1 1
28 62433 1 1 70 ALA HB3 H -0.166 -2.680 -0.501 1.00 . A A . 70 ALA HB3 1 1
28 62434 1 1 70 ALA N N -1.710 0.097 -0.821 1.00 . A A . 70 ALA N 1 1
28 62435 1 1 70 ALA O O -1.713 -1.892 -2.819 1.00 . A A . 70 ALA O 1 1
28 62436 1 1 71 PRO C C 0.562 -3.222 -4.671 1.00 . A A . 71 PRO C 1 1
28 62437 1 1 71 PRO CA C 0.368 -1.705 -4.705 1.00 . A A . 71 PRO CA 1 1
28 62438 1 1 71 PRO CB C 1.479 -0.980 -5.447 1.00 . A A . 71 PRO CB 1 1
28 62439 1 1 71 PRO CD C 1.629 -0.448 -3.053 1.00 . A A . 71 PRO CD 1 1
28 62440 1 1 71 PRO CG C 2.377 -0.384 -4.375 1.00 . A A . 71 PRO CG 1 1
28 62441 1 1 71 PRO HA H -0.524 -1.553 -5.131 1.00 . A A . 71 PRO HA 1 1
28 62442 1 1 71 PRO HB2 H 2.035 -1.667 -6.085 1.00 . A A . 71 PRO HB2 1 1
28 62443 1 1 71 PRO HB3 H 1.074 -0.202 -6.094 1.00 . A A . 71 PRO HB3 1 1
28 62444 1 1 71 PRO HD2 H 2.206 -0.981 -2.297 1.00 . A A . 71 PRO HD2 1 1
28 62445 1 1 71 PRO HD3 H 1.434 0.550 -2.660 1.00 . A A . 71 PRO HD3 1 1
28 62446 1 1 71 PRO HG2 H 3.314 -0.938 -4.310 1.00 . A A . 71 PRO HG2 1 1
28 62447 1 1 71 PRO HG3 H 2.632 0.646 -4.620 1.00 . A A . 71 PRO HG3 1 1
28 62448 1 1 71 PRO N N 0.386 -1.148 -3.363 1.00 . A A . 71 PRO N 1 1
28 62449 1 1 71 PRO O O 1.644 -3.706 -4.340 1.00 . A A . 71 PRO O 1 1
28 62450 1 1 72 THR C C 0.625 -5.878 -5.986 1.00 . A A . 72 THR C 1 1
28 62451 1 1 72 THR CA C -0.462 -5.383 -5.030 1.00 . A A . 72 THR CA 1 1
28 62452 1 1 72 THR CB C -1.861 -5.892 -5.386 1.00 . A A . 72 THR CB 1 1
28 62453 1 1 72 THR CG2 C -2.914 -5.477 -4.356 1.00 . A A . 72 THR CG2 1 1
28 62454 1 1 72 THR H H -1.378 -3.530 -5.284 1.00 . A A . 72 THR H 1 1
28 62455 1 1 72 THR HA H -0.192 -5.729 -4.032 1.00 . A A . 72 THR HA 1 1
28 62456 1 1 72 THR HB H -1.858 -6.973 -5.526 1.00 . A A . 72 THR HB 1 1
28 62457 1 1 72 THR HG1 H -3.151 -5.367 -6.823 1.00 . A A . 72 THR HG1 1 1
28 62458 1 1 72 THR HG21 H -2.566 -4.597 -3.814 1.00 . A A . 72 THR HG21 1 1
28 62459 1 1 72 THR HG22 H -3.848 -5.243 -4.866 1.00 . A A . 72 THR HG22 1 1
28 62460 1 1 72 THR HG23 H -3.078 -6.294 -3.654 1.00 . A A . 72 THR HG23 1 1
28 62461 1 1 72 THR N N -0.502 -3.931 -5.017 1.00 . A A . 72 THR N 1 1
28 62462 1 1 72 THR O O 1.306 -5.078 -6.626 1.00 . A A . 72 THR O 1 1
28 62463 1 1 72 THR OG1 O -2.211 -5.157 -6.555 1.00 . A A . 72 THR OG1 1 1
28 62464 1 1 73 ASN C C 1.441 -7.444 -8.374 1.00 . A A . 73 ASN C 1 1
28 62465 1 1 73 ASN CA C 1.748 -7.806 -6.920 1.00 . A A . 73 ASN CA 1 1
28 62466 1 1 73 ASN CB C 1.722 -9.331 -6.797 1.00 . A A . 73 ASN CB 1 1
28 62467 1 1 73 ASN CG C 0.299 -9.870 -6.953 1.00 . A A . 73 ASN CG 1 1
28 62468 1 1 73 ASN H H 0.197 -7.839 -5.529 1.00 . A A . 73 ASN H 1 1
28 62469 1 1 73 ASN HA H 2.705 -7.408 -6.584 1.00 . A A . 73 ASN HA 1 1
28 62470 1 1 73 ASN HB2 H 2.366 -9.772 -7.558 1.00 . A A . 73 ASN HB2 1 1
28 62471 1 1 73 ASN HB3 H 2.124 -9.629 -5.829 1.00 . A A . 73 ASN HB3 1 1
28 62472 1 1 73 ASN HD21 H 0.055 -9.669 -4.953 1.00 . A A . 73 ASN HD21 1 1
28 62473 1 1 73 ASN HD22 H -1.317 -10.291 -5.808 1.00 . A A . 73 ASN HD22 1 1
28 62474 1 1 73 ASN N N 0.755 -7.195 -6.053 1.00 . A A . 73 ASN N 1 1
28 62475 1 1 73 ASN ND2 N -0.377 -9.950 -5.810 1.00 . A A . 73 ASN ND2 1 1
28 62476 1 1 73 ASN O O 2.344 -7.384 -9.207 1.00 . A A . 73 ASN O 1 1
28 62477 1 1 73 ASN OD1 O -0.156 -10.192 -8.038 1.00 . A A . 73 ASN OD1 1 1
28 62478 1 1 74 ALA C C -0.064 -5.356 -10.195 1.00 . A A . 74 ALA C 1 1
28 62479 1 1 74 ALA CA C -0.274 -6.856 -9.975 1.00 . A A . 74 ALA CA 1 1
28 62480 1 1 74 ALA CB C -1.734 -7.273 -10.164 1.00 . A A . 74 ALA CB 1 1
28 62481 1 1 74 ALA H H -0.566 -7.262 -7.953 1.00 . A A . 74 ALA H 1 1
28 62482 1 1 74 ALA HA H 0.343 -7.409 -10.683 1.00 . A A . 74 ALA HA 1 1
28 62483 1 1 74 ALA HB1 H -2.364 -6.385 -10.203 1.00 . A A . 74 ALA HB1 1 1
28 62484 1 1 74 ALA HB2 H -1.835 -7.832 -11.094 1.00 . A A . 74 ALA HB2 1 1
28 62485 1 1 74 ALA HB3 H -2.043 -7.901 -9.328 1.00 . A A . 74 ALA HB3 1 1
28 62486 1 1 74 ALA N N 0.163 -7.211 -8.636 1.00 . A A . 74 ALA N 1 1
28 62487 1 1 74 ALA O O -0.088 -4.882 -11.330 1.00 . A A . 74 ALA O 1 1
28 62488 1 1 75 ALA C C 1.772 -2.936 -9.648 1.00 . A A . 75 ALA C 1 1
28 62489 1 1 75 ALA CA C 0.353 -3.216 -9.149 1.00 . A A . 75 ALA CA 1 1
28 62490 1 1 75 ALA CB C 0.088 -2.604 -7.772 1.00 . A A . 75 ALA CB 1 1
28 62491 1 1 75 ALA H H 0.157 -5.045 -8.172 1.00 . A A . 75 ALA H 1 1
28 62492 1 1 75 ALA HA H -0.362 -2.802 -9.860 1.00 . A A . 75 ALA HA 1 1
28 62493 1 1 75 ALA HB1 H 0.111 -1.517 -7.847 1.00 . A A . 75 ALA HB1 1 1
28 62494 1 1 75 ALA HB2 H -0.891 -2.923 -7.415 1.00 . A A . 75 ALA HB2 1 1
28 62495 1 1 75 ALA HB3 H 0.855 -2.937 -7.073 1.00 . A A . 75 ALA HB3 1 1
28 62496 1 1 75 ALA N N 0.138 -4.652 -9.091 1.00 . A A . 75 ALA N 1 1
28 62497 1 1 75 ALA O O 1.981 -2.045 -10.470 1.00 . A A . 75 ALA O 1 1
28 62498 1 1 76 PHE C C 4.381 -4.237 -10.858 1.00 . A A . 76 PHE C 1 1
28 62499 1 1 76 PHE CA C 4.104 -3.562 -9.513 1.00 . A A . 76 PHE CA 1 1
28 62500 1 1 76 PHE CB C 4.943 -4.245 -8.431 1.00 . A A . 76 PHE CB 1 1
28 62501 1 1 76 PHE CD1 C 4.156 -3.502 -6.173 1.00 . A A . 76 PHE CD1 1 1
28 62502 1 1 76 PHE CD2 C 6.176 -2.608 -6.992 1.00 . A A . 76 PHE CD2 1 1
28 62503 1 1 76 PHE CE1 C 4.300 -2.737 -4.985 1.00 . A A . 76 PHE CE1 1 1
28 62504 1 1 76 PHE CE2 C 6.320 -1.844 -5.804 1.00 . A A . 76 PHE CE2 1 1
28 62505 1 1 76 PHE CG C 5.097 -3.421 -7.151 1.00 . A A . 76 PHE CG 1 1
28 62506 1 1 76 PHE CZ C 5.378 -1.924 -4.825 1.00 . A A . 76 PHE CZ 1 1
28 62507 1 1 76 PHE H H 2.533 -4.437 -8.462 1.00 . A A . 76 PHE H 1 1
28 62508 1 1 76 PHE HA H 4.301 -2.493 -9.598 1.00 . A A . 76 PHE HA 1 1
28 62509 1 1 76 PHE HB2 H 4.486 -5.202 -8.182 1.00 . A A . 76 PHE HB2 1 1
28 62510 1 1 76 PHE HB3 H 5.933 -4.460 -8.834 1.00 . A A . 76 PHE HB3 1 1
28 62511 1 1 76 PHE HD1 H 3.292 -4.153 -6.300 1.00 . A A . 76 PHE HD1 1 1
28 62512 1 1 76 PHE HD2 H 6.930 -2.544 -7.776 1.00 . A A . 76 PHE HD2 1 1
28 62513 1 1 76 PHE HE1 H 3.545 -2.802 -4.200 1.00 . A A . 76 PHE HE1 1 1
28 62514 1 1 76 PHE HE2 H 7.184 -1.192 -5.676 1.00 . A A . 76 PHE HE2 1 1
28 62515 1 1 76 PHE HZ H 5.488 -1.337 -3.913 1.00 . A A . 76 PHE HZ 1 1
28 62516 1 1 76 PHE N N 2.711 -3.715 -9.130 1.00 . A A . 76 PHE N 1 1
28 62517 1 1 76 PHE O O 5.188 -3.750 -11.647 1.00 . A A . 76 PHE O 1 1
28 62518 1 1 77 SER C C 3.461 -5.225 -13.507 1.00 . A A . 77 SER C 1 1
28 62519 1 1 77 SER CA C 3.856 -6.096 -12.313 1.00 . A A . 77 SER CA 1 1
28 62520 1 1 77 SER CB C 3.022 -7.379 -12.294 1.00 . A A . 77 SER CB 1 1
28 62521 1 1 77 SER H H 3.039 -5.739 -10.431 1.00 . A A . 77 SER H 1 1
28 62522 1 1 77 SER HA H 4.914 -6.352 -12.360 1.00 . A A . 77 SER HA 1 1
28 62523 1 1 77 SER HB2 H 3.010 -7.788 -11.284 1.00 . A A . 77 SER HB2 1 1
28 62524 1 1 77 SER HB3 H 1.990 -7.145 -12.555 1.00 . A A . 77 SER HB3 1 1
28 62525 1 1 77 SER HG H 2.875 -8.512 -13.937 1.00 . A A . 77 SER HG 1 1
28 62526 1 1 77 SER N N 3.694 -5.349 -11.078 1.00 . A A . 77 SER N 1 1
28 62527 1 1 77 SER O O 4.028 -5.356 -14.591 1.00 . A A . 77 SER O 1 1
28 62528 1 1 77 SER OG O 3.529 -8.359 -13.196 1.00 . A A . 77 SER OG 1 1
28 62529 1 1 78 LYS C C 3.206 -2.729 -14.934 1.00 . A A . 78 LYS C 1 1
28 62530 1 1 78 LYS CA C 2.015 -3.460 -14.311 1.00 . A A . 78 LYS CA 1 1
28 62531 1 1 78 LYS CB C 0.937 -2.524 -13.762 1.00 . A A . 78 LYS CB 1 1
28 62532 1 1 78 LYS CD C -1.449 -2.487 -12.946 1.00 . A A . 78 LYS CD 1 1
28 62533 1 1 78 LYS CE C -1.350 -0.962 -13.018 1.00 . A A . 78 LYS CE 1 1
28 62534 1 1 78 LYS CG C -0.454 -3.147 -13.902 1.00 . A A . 78 LYS CG 1 1
28 62535 1 1 78 LYS H H 2.036 -4.253 -12.384 1.00 . A A . 78 LYS H 1 1
28 62536 1 1 78 LYS HA H 1.547 -4.075 -15.079 1.00 . A A . 78 LYS HA 1 1
28 62537 1 1 78 LYS HB2 H 1.138 -2.307 -12.713 1.00 . A A . 78 LYS HB2 1 1
28 62538 1 1 78 LYS HB3 H 0.969 -1.574 -14.295 1.00 . A A . 78 LYS HB3 1 1
28 62539 1 1 78 LYS HD2 H -2.462 -2.801 -13.196 1.00 . A A . 78 LYS HD2 1 1
28 62540 1 1 78 LYS HD3 H -1.255 -2.820 -11.926 1.00 . A A . 78 LYS HD3 1 1
28 62541 1 1 78 LYS HE2 H -1.833 -0.518 -12.147 1.00 . A A . 78 LYS HE2 1 1
28 62542 1 1 78 LYS HE3 H -0.304 -0.658 -12.992 1.00 . A A . 78 LYS HE3 1 1
28 62543 1 1 78 LYS HG2 H -0.803 -3.037 -14.929 1.00 . A A . 78 LYS HG2 1 1
28 62544 1 1 78 LYS HG3 H -0.400 -4.216 -13.696 1.00 . A A . 78 LYS HG3 1 1
28 62545 1 1 78 LYS HZ1 H -2.732 -1.070 -14.574 1.00 . A A . 78 LYS HZ1 1 1
28 62546 1 1 78 LYS HZ2 H -2.398 0.460 -14.125 1.00 . A A . 78 LYS HZ2 1 1
28 62547 1 1 78 LYS N N 2.492 -4.353 -13.269 1.00 . A A . 78 LYS N 1 1
28 62548 1 1 78 LYS NZ N -1.988 -0.459 -14.255 1.00 . A A . 78 LYS NZ 1 1
28 62549 1 1 78 LYS O O 3.400 -2.772 -16.148 1.00 . A A . 78 LYS O 1 1
28 62550 1 1 79 LEU C C 6.119 -2.297 -15.198 1.00 . A A . 79 LEU C 1 1
28 62551 1 1 79 LEU CA C 5.139 -1.334 -14.525 1.00 . A A . 79 LEU CA 1 1
28 62552 1 1 79 LEU CB C 5.752 -0.543 -13.367 1.00 . A A . 79 LEU CB 1 1
28 62553 1 1 79 LEU CD1 C 5.570 1.340 -11.700 1.00 . A A . 79 LEU CD1 1 1
28 62554 1 1 79 LEU CD2 C 3.868 1.122 -13.568 1.00 . A A . 79 LEU CD2 1 1
28 62555 1 1 79 LEU CG C 4.798 0.379 -12.606 1.00 . A A . 79 LEU CG 1 1
28 62556 1 1 79 LEU H H 3.808 -2.044 -13.088 1.00 . A A . 79 LEU H 1 1
28 62557 1 1 79 LEU HA H 4.801 -0.611 -15.266 1.00 . A A . 79 LEU HA 1 1
28 62558 1 1 79 LEU HB2 H 6.185 -1.249 -12.659 1.00 . A A . 79 LEU HB2 1 1
28 62559 1 1 79 LEU HB3 H 6.572 0.059 -13.759 1.00 . A A . 79 LEU HB3 1 1
28 62560 1 1 79 LEU HD11 H 5.663 0.905 -10.704 1.00 . A A . 79 LEU HD11 1 1
28 62561 1 1 79 LEU HD12 H 6.563 1.512 -12.115 1.00 . A A . 79 LEU HD12 1 1
28 62562 1 1 79 LEU HD13 H 5.034 2.287 -11.634 1.00 . A A . 79 LEU HD13 1 1
28 62563 1 1 79 LEU HD21 H 4.426 1.419 -14.456 1.00 . A A . 79 LEU HD21 1 1
28 62564 1 1 79 LEU HD22 H 3.047 0.466 -13.858 1.00 . A A . 79 LEU HD22 1 1
28 62565 1 1 79 LEU HD23 H 3.469 2.008 -13.076 1.00 . A A . 79 LEU HD23 1 1
28 62566 1 1 79 LEU HG H 4.169 -0.236 -11.962 1.00 . A A . 79 LEU HG 1 1
28 62567 1 1 79 LEU N N 3.973 -2.074 -14.074 1.00 . A A . 79 LEU N 1 1
28 62568 1 1 79 LEU O O 6.158 -3.481 -14.868 1.00 . A A . 79 LEU O 1 1
28 62569 1 1 80 PRO C C 9.103 -2.835 -16.003 1.00 . A A . 80 PRO C 1 1
28 62570 1 1 80 PRO CA C 7.885 -2.533 -16.879 1.00 . A A . 80 PRO CA 1 1
28 62571 1 1 80 PRO CB C 8.228 -1.711 -18.110 1.00 . A A . 80 PRO CB 1 1
28 62572 1 1 80 PRO CD C 6.889 -0.339 -16.573 1.00 . A A . 80 PRO CD 1 1
28 62573 1 1 80 PRO CG C 7.787 -0.290 -17.799 1.00 . A A . 80 PRO CG 1 1
28 62574 1 1 80 PRO HA H 7.497 -3.422 -17.123 1.00 . A A . 80 PRO HA 1 1
28 62575 1 1 80 PRO HB2 H 9.296 -1.751 -18.321 1.00 . A A . 80 PRO HB2 1 1
28 62576 1 1 80 PRO HB3 H 7.715 -2.095 -18.992 1.00 . A A . 80 PRO HB3 1 1
28 62577 1 1 80 PRO HD2 H 7.261 0.315 -15.784 1.00 . A A . 80 PRO HD2 1 1
28 62578 1 1 80 PRO HD3 H 5.877 -0.009 -16.810 1.00 . A A . 80 PRO HD3 1 1
28 62579 1 1 80 PRO HG2 H 8.652 0.346 -17.614 1.00 . A A . 80 PRO HG2 1 1
28 62580 1 1 80 PRO HG3 H 7.252 0.138 -18.647 1.00 . A A . 80 PRO HG3 1 1
28 62581 1 1 80 PRO N N 6.908 -1.738 -16.156 1.00 . A A . 80 PRO N 1 1
28 62582 1 1 80 PRO O O 9.481 -2.024 -15.159 1.00 . A A . 80 PRO O 1 1
28 62583 1 1 81 ALA C C 11.828 -3.250 -15.365 1.00 . A A . 81 ALA C 1 1
28 62584 1 1 81 ALA CA C 10.850 -4.422 -15.477 1.00 . A A . 81 ALA CA 1 1
28 62585 1 1 81 ALA CB C 11.481 -5.646 -16.144 1.00 . A A . 81 ALA CB 1 1
28 62586 1 1 81 ALA H H 9.370 -4.657 -16.923 1.00 . A A . 81 ALA H 1 1
28 62587 1 1 81 ALA HA H 10.515 -4.700 -14.478 1.00 . A A . 81 ALA HA 1 1
28 62588 1 1 81 ALA HB1 H 12.016 -6.232 -15.397 1.00 . A A . 81 ALA HB1 1 1
28 62589 1 1 81 ALA HB2 H 10.699 -6.257 -16.594 1.00 . A A . 81 ALA HB2 1 1
28 62590 1 1 81 ALA HB3 H 12.177 -5.319 -16.917 1.00 . A A . 81 ALA HB3 1 1
28 62591 1 1 81 ALA N N 9.683 -4.003 -16.234 1.00 . A A . 81 ALA N 1 1
28 62592 1 1 81 ALA O O 12.223 -2.868 -14.265 1.00 . A A . 81 ALA O 1 1
28 62593 1 1 82 SER C C 12.820 -0.623 -15.419 1.00 . A A . 82 SER C 1 1
28 62594 1 1 82 SER CA C 13.115 -1.591 -16.567 1.00 . A A . 82 SER CA 1 1
28 62595 1 1 82 SER CB C 13.031 -0.863 -17.910 1.00 . A A . 82 SER CB 1 1
28 62596 1 1 82 SER H H 11.865 -3.028 -17.412 1.00 . A A . 82 SER H 1 1
28 62597 1 1 82 SER HA H 14.106 -2.030 -16.453 1.00 . A A . 82 SER HA 1 1
28 62598 1 1 82 SER HB2 H 13.319 -1.546 -18.710 1.00 . A A . 82 SER HB2 1 1
28 62599 1 1 82 SER HB3 H 11.999 -0.568 -18.099 1.00 . A A . 82 SER HB3 1 1
28 62600 1 1 82 SER HG H 13.369 1.085 -17.604 1.00 . A A . 82 SER HG 1 1
28 62601 1 1 82 SER N N 12.191 -2.712 -16.520 1.00 . A A . 82 SER N 1 1
28 62602 1 1 82 SER O O 13.724 -0.242 -14.677 1.00 . A A . 82 SER O 1 1
28 62603 1 1 82 SER OG O 13.868 0.289 -17.946 1.00 . A A . 82 SER OG 1 1
28 62604 1 1 83 THR C C 11.449 0.087 -12.886 1.00 . A A . 83 THR C 1 1
28 62605 1 1 83 THR CA C 11.129 0.665 -14.266 1.00 . A A . 83 THR CA 1 1
28 62606 1 1 83 THR CB C 9.642 0.959 -14.471 1.00 . A A . 83 THR CB 1 1
28 62607 1 1 83 THR CG2 C 8.925 1.294 -13.161 1.00 . A A . 83 THR CG2 1 1
28 62608 1 1 83 THR H H 10.824 -0.566 -15.919 1.00 . A A . 83 THR H 1 1
28 62609 1 1 83 THR HA H 11.700 1.588 -14.366 1.00 . A A . 83 THR HA 1 1
28 62610 1 1 83 THR HB H 9.149 0.134 -14.985 1.00 . A A . 83 THR HB 1 1
28 62611 1 1 83 THR HG1 H 10.096 2.069 -16.073 1.00 . A A . 83 THR HG1 1 1
28 62612 1 1 83 THR HG21 H 8.597 0.373 -12.681 1.00 . A A . 83 THR HG21 1 1
28 62613 1 1 83 THR HG22 H 9.608 1.826 -12.499 1.00 . A A . 83 THR HG22 1 1
28 62614 1 1 83 THR HG23 H 8.059 1.922 -13.371 1.00 . A A . 83 THR HG23 1 1
28 62615 1 1 83 THR N N 11.553 -0.252 -15.310 1.00 . A A . 83 THR N 1 1
28 62616 1 1 83 THR O O 12.071 0.752 -12.059 1.00 . A A . 83 THR O 1 1
28 62617 1 1 83 THR OG1 O 9.627 2.185 -15.198 1.00 . A A . 83 THR OG1 1 1
28 62618 1 1 84 ILE C C 12.747 -1.897 -11.150 1.00 . A A . 84 ILE C 1 1
28 62619 1 1 84 ILE CA C 11.242 -1.822 -11.415 1.00 . A A . 84 ILE CA 1 1
28 62620 1 1 84 ILE CB C 10.547 -3.185 -11.400 1.00 . A A . 84 ILE CB 1 1
28 62621 1 1 84 ILE CD1 C 8.344 -2.086 -10.851 1.00 . A A . 84 ILE CD1 1 1
28 62622 1 1 84 ILE CG1 C 9.072 -3.052 -11.787 1.00 . A A . 84 ILE CG1 1 1
28 62623 1 1 84 ILE CG2 C 10.724 -3.875 -10.046 1.00 . A A . 84 ILE CG2 1 1
28 62624 1 1 84 ILE H H 10.505 -1.681 -13.358 1.00 . A A . 84 ILE H 1 1
28 62625 1 1 84 ILE HA H 10.783 -1.217 -10.633 1.00 . A A . 84 ILE HA 1 1
28 62626 1 1 84 ILE HB H 11.021 -3.818 -12.149 1.00 . A A . 84 ILE HB 1 1
28 62627 1 1 84 ILE HD11 H 8.142 -1.153 -11.377 1.00 . A A . 84 ILE HD11 1 1
28 62628 1 1 84 ILE HD12 H 7.403 -2.532 -10.528 1.00 . A A . 84 ILE HD12 1 1
28 62629 1 1 84 ILE HD13 H 8.968 -1.884 -9.980 1.00 . A A . 84 ILE HD13 1 1
28 62630 1 1 84 ILE HG12 H 8.993 -2.698 -12.815 1.00 . A A . 84 ILE HG12 1 1
28 62631 1 1 84 ILE HG13 H 8.594 -4.031 -11.749 1.00 . A A . 84 ILE HG13 1 1
28 62632 1 1 84 ILE HG21 H 10.298 -4.878 -10.091 1.00 . A A . 84 ILE HG21 1 1
28 62633 1 1 84 ILE HG22 H 11.786 -3.942 -9.808 1.00 . A A . 84 ILE HG22 1 1
28 62634 1 1 84 ILE HG23 H 10.214 -3.299 -9.274 1.00 . A A . 84 ILE HG23 1 1
28 62635 1 1 84 ILE N N 11.010 -1.146 -12.680 1.00 . A A . 84 ILE N 1 1
28 62636 1 1 84 ILE O O 13.224 -1.427 -10.118 1.00 . A A . 84 ILE O 1 1
28 62637 1 1 85 ASP C C 15.511 -1.276 -11.634 1.00 . A A . 85 ASP C 1 1
28 62638 1 1 85 ASP CA C 14.895 -2.632 -11.983 1.00 . A A . 85 ASP CA 1 1
28 62639 1 1 85 ASP CB C 15.511 -3.106 -13.301 1.00 . A A . 85 ASP CB 1 1
28 62640 1 1 85 ASP CG C 16.932 -3.663 -13.188 1.00 . A A . 85 ASP CG 1 1
28 62641 1 1 85 ASP H H 13.059 -2.869 -12.938 1.00 . A A . 85 ASP H 1 1
28 62642 1 1 85 ASP HA H 15.047 -3.373 -11.198 1.00 . A A . 85 ASP HA 1 1
28 62643 1 1 85 ASP HB2 H 14.869 -3.875 -13.730 1.00 . A A . 85 ASP HB2 1 1
28 62644 1 1 85 ASP HB3 H 15.519 -2.271 -14.002 1.00 . A A . 85 ASP HB3 1 1
28 62645 1 1 85 ASP HD2 H 18.199 -2.757 -14.247 1.00 . A A . 85 ASP HD2 1 1
28 62646 1 1 85 ASP N N 13.454 -2.490 -12.101 1.00 . A A . 85 ASP N 1 1
28 62647 1 1 85 ASP O O 16.610 -1.211 -11.086 1.00 . A A . 85 ASP O 1 1
28 62648 1 1 85 ASP OD1 O 17.130 -4.873 -13.000 1.00 . A A . 85 ASP OD1 1 1
28 62649 1 1 85 ASP OD2 O 17.872 -2.787 -13.302 1.00 . A A . 85 ASP OD2 1 1
28 62650 1 1 86 GLU C C 14.954 1.500 -10.238 1.00 . A A . 86 GLU C 1 1
28 62651 1 1 86 GLU CA C 15.235 1.126 -11.695 1.00 . A A . 86 GLU CA 1 1
28 62652 1 1 86 GLU CB C 14.587 2.128 -12.653 1.00 . A A . 86 GLU CB 1 1
28 62653 1 1 86 GLU CD C 16.327 3.090 -14.204 1.00 . A A . 86 GLU CD 1 1
28 62654 1 1 86 GLU CG C 15.520 3.311 -12.923 1.00 . A A . 86 GLU CG 1 1
28 62655 1 1 86 GLU H H 13.882 -0.286 -12.413 1.00 . A A . 86 GLU H 1 1
28 62656 1 1 86 GLU HA H 16.310 1.107 -11.872 1.00 . A A . 86 GLU HA 1 1
28 62657 1 1 86 GLU HB2 H 14.341 1.633 -13.592 1.00 . A A . 86 GLU HB2 1 1
28 62658 1 1 86 GLU HB3 H 13.650 2.489 -12.228 1.00 . A A . 86 GLU HB3 1 1
28 62659 1 1 86 GLU HE2 H 17.815 3.908 -15.019 1.00 . A A . 86 GLU HE2 1 1
28 62660 1 1 86 GLU HG2 H 14.936 4.227 -13.009 1.00 . A A . 86 GLU HG2 1 1
28 62661 1 1 86 GLU HG3 H 16.198 3.443 -12.080 1.00 . A A . 86 GLU HG3 1 1
28 62662 1 1 86 GLU N N 14.775 -0.225 -11.967 1.00 . A A . 86 GLU N 1 1
28 62663 1 1 86 GLU O O 15.842 1.975 -9.533 1.00 . A A . 86 GLU O 1 1
28 62664 1 1 86 GLU OE1 O 16.384 1.962 -14.714 1.00 . A A . 86 GLU OE1 1 1
28 62665 1 1 86 GLU OE2 O 16.908 4.144 -14.670 1.00 . A A . 86 GLU OE2 1 1
28 62666 1 1 87 LEU C C 14.286 0.931 -7.490 1.00 . A A . 87 LEU C 1 1
28 62667 1 1 87 LEU CA C 13.305 1.577 -8.470 1.00 . A A . 87 LEU CA 1 1
28 62668 1 1 87 LEU CB C 11.849 1.166 -8.243 1.00 . A A . 87 LEU CB 1 1
28 62669 1 1 87 LEU CD1 C 9.425 1.471 -8.869 1.00 . A A . 87 LEU CD1 1 1
28 62670 1 1 87 LEU CD2 C 11.220 2.860 -10.002 1.00 . A A . 87 LEU CD2 1 1
28 62671 1 1 87 LEU CG C 10.871 1.512 -9.368 1.00 . A A . 87 LEU CG 1 1
28 62672 1 1 87 LEU H H 12.997 0.883 -10.410 1.00 . A A . 87 LEU H 1 1
28 62673 1 1 87 LEU HA H 13.357 2.659 -8.349 1.00 . A A . 87 LEU HA 1 1
28 62674 1 1 87 LEU HB2 H 11.817 0.088 -8.081 1.00 . A A . 87 LEU HB2 1 1
28 62675 1 1 87 LEU HB3 H 11.498 1.637 -7.326 1.00 . A A . 87 LEU HB3 1 1
28 62676 1 1 87 LEU HD11 H 8.781 1.992 -9.578 1.00 . A A . 87 LEU HD11 1 1
28 62677 1 1 87 LEU HD12 H 9.101 0.434 -8.779 1.00 . A A . 87 LEU HD12 1 1
28 62678 1 1 87 LEU HD13 H 9.362 1.957 -7.896 1.00 . A A . 87 LEU HD13 1 1
28 62679 1 1 87 LEU HD21 H 12.167 2.776 -10.536 1.00 . A A . 87 LEU HD21 1 1
28 62680 1 1 87 LEU HD22 H 10.434 3.148 -10.700 1.00 . A A . 87 LEU HD22 1 1
28 62681 1 1 87 LEU HD23 H 11.308 3.617 -9.222 1.00 . A A . 87 LEU HD23 1 1
28 62682 1 1 87 LEU HG H 10.964 0.756 -10.147 1.00 . A A . 87 LEU HG 1 1
28 62683 1 1 87 LEU N N 13.714 1.270 -9.830 1.00 . A A . 87 LEU N 1 1
28 62684 1 1 87 LEU O O 14.680 1.551 -6.503 1.00 . A A . 87 LEU O 1 1
28 62685 1 1 88 LYS C C 16.959 -0.383 -7.026 1.00 . A A . 88 LYS C 1 1
28 62686 1 1 88 LYS CA C 15.579 -1.041 -6.953 1.00 . A A . 88 LYS CA 1 1
28 62687 1 1 88 LYS CB C 15.584 -2.524 -7.330 1.00 . A A . 88 LYS CB 1 1
28 62688 1 1 88 LYS CD C 14.165 -4.573 -7.713 1.00 . A A . 88 LYS CD 1 1
28 62689 1 1 88 LYS CE C 14.015 -4.838 -9.212 1.00 . A A . 88 LYS CE 1 1
28 62690 1 1 88 LYS CG C 14.158 -3.071 -7.418 1.00 . A A . 88 LYS CG 1 1
28 62691 1 1 88 LYS H H 14.327 -0.801 -8.600 1.00 . A A . 88 LYS H 1 1
28 62692 1 1 88 LYS HA H 15.216 -0.970 -5.928 1.00 . A A . 88 LYS HA 1 1
28 62693 1 1 88 LYS HB2 H 16.089 -2.659 -8.286 1.00 . A A . 88 LYS HB2 1 1
28 62694 1 1 88 LYS HB3 H 16.149 -3.089 -6.589 1.00 . A A . 88 LYS HB3 1 1
28 62695 1 1 88 LYS HD2 H 15.094 -5.013 -7.353 1.00 . A A . 88 LYS HD2 1 1
28 62696 1 1 88 LYS HD3 H 13.352 -5.057 -7.172 1.00 . A A . 88 LYS HD3 1 1
28 62697 1 1 88 LYS HE2 H 13.167 -5.500 -9.388 1.00 . A A . 88 LYS HE2 1 1
28 62698 1 1 88 LYS HE3 H 13.804 -3.904 -9.734 1.00 . A A . 88 LYS HE3 1 1
28 62699 1 1 88 LYS HG2 H 13.634 -2.883 -6.481 1.00 . A A . 88 LYS HG2 1 1
28 62700 1 1 88 LYS HG3 H 13.611 -2.546 -8.201 1.00 . A A . 88 LYS HG3 1 1
28 62701 1 1 88 LYS HZ1 H 15.258 -6.455 -9.641 1.00 . A A . 88 LYS HZ1 1 1
28 62702 1 1 88 LYS HZ2 H 15.358 -5.264 -10.748 1.00 . A A . 88 LYS HZ2 1 1
28 62703 1 1 88 LYS N N 14.652 -0.305 -7.796 1.00 . A A . 88 LYS N 1 1
28 62704 1 1 88 LYS NZ N 15.249 -5.447 -9.757 1.00 . A A . 88 LYS NZ 1 1
28 62705 1 1 88 LYS O O 17.890 -0.809 -6.343 1.00 . A A . 88 LYS O 1 1
28 62706 1 1 89 THR C C 18.061 2.872 -7.942 1.00 . A A . 89 THR C 1 1
28 62707 1 1 89 THR CA C 18.298 1.363 -8.030 1.00 . A A . 89 THR CA 1 1
28 62708 1 1 89 THR CB C 18.920 0.922 -9.356 1.00 . A A . 89 THR CB 1 1
28 62709 1 1 89 THR CG2 C 18.596 1.881 -10.503 1.00 . A A . 89 THR CG2 1 1
28 62710 1 1 89 THR H H 16.285 0.982 -8.411 1.00 . A A . 89 THR H 1 1
28 62711 1 1 89 THR HA H 18.963 1.096 -7.209 1.00 . A A . 89 THR HA 1 1
28 62712 1 1 89 THR HB H 18.624 -0.097 -9.605 1.00 . A A . 89 THR HB 1 1
28 62713 1 1 89 THR HG1 H 20.813 0.914 -10.007 1.00 . A A . 89 THR HG1 1 1
28 62714 1 1 89 THR HG21 H 17.730 2.487 -10.236 1.00 . A A . 89 THR HG21 1 1
28 62715 1 1 89 THR HG22 H 19.452 2.531 -10.685 1.00 . A A . 89 THR HG22 1 1
28 62716 1 1 89 THR HG23 H 18.376 1.309 -11.404 1.00 . A A . 89 THR HG23 1 1
28 62717 1 1 89 THR N N 17.047 0.643 -7.859 1.00 . A A . 89 THR N 1 1
28 62718 1 1 89 THR O O 18.945 3.663 -8.266 1.00 . A A . 89 THR O 1 1
28 62719 1 1 89 THR OG1 O 20.321 1.084 -9.153 1.00 . A A . 89 THR OG1 1 1
28 62720 1 1 90 ASN C C 16.401 4.983 -5.884 1.00 . A A . 90 ASN C 1 1
28 62721 1 1 90 ASN CA C 16.497 4.625 -7.368 1.00 . A A . 90 ASN CA 1 1
28 62722 1 1 90 ASN CB C 15.137 4.904 -8.011 1.00 . A A . 90 ASN CB 1 1
28 62723 1 1 90 ASN CG C 15.105 4.419 -9.461 1.00 . A A . 90 ASN CG 1 1
28 62724 1 1 90 ASN H H 16.148 2.576 -7.242 1.00 . A A . 90 ASN H 1 1
28 62725 1 1 90 ASN HA H 17.285 5.177 -7.880 1.00 . A A . 90 ASN HA 1 1
28 62726 1 1 90 ASN HB2 H 14.352 4.407 -7.440 1.00 . A A . 90 ASN HB2 1 1
28 62727 1 1 90 ASN HB3 H 14.927 5.973 -7.977 1.00 . A A . 90 ASN HB3 1 1
28 62728 1 1 90 ASN HD21 H 13.089 4.302 -9.329 1.00 . A A . 90 ASN HD21 1 1
28 62729 1 1 90 ASN HD22 H 13.759 3.845 -10.860 1.00 . A A . 90 ASN HD22 1 1
28 62730 1 1 90 ASN N N 16.862 3.225 -7.503 1.00 . A A . 90 ASN N 1 1
28 62731 1 1 90 ASN ND2 N 13.883 4.168 -9.922 1.00 . A A . 90 ASN ND2 1 1
28 62732 1 1 90 ASN O O 16.955 4.284 -5.036 1.00 . A A . 90 ASN O 1 1
28 62733 1 1 90 ASN OD1 O 16.124 4.281 -10.119 1.00 . A A . 90 ASN OD1 1 1
28 62734 1 1 91 SER C C 14.886 7.922 -4.239 1.00 . A A . 91 SER C 1 1
28 62735 1 1 91 SER CA C 15.517 6.528 -4.247 1.00 . A A . 91 SER CA 1 1
28 62736 1 1 91 SER CB C 16.850 6.545 -3.496 1.00 . A A . 91 SER CB 1 1
28 62737 1 1 91 SER H H 15.246 6.632 -6.309 1.00 . A A . 91 SER H 1 1
28 62738 1 1 91 SER HA H 14.848 5.803 -3.783 1.00 . A A . 91 SER HA 1 1
28 62739 1 1 91 SER HB2 H 17.122 5.526 -3.218 1.00 . A A . 91 SER HB2 1 1
28 62740 1 1 91 SER HB3 H 17.634 6.915 -4.156 1.00 . A A . 91 SER HB3 1 1
28 62741 1 1 91 SER HG H 16.507 6.806 -1.541 1.00 . A A . 91 SER HG 1 1
28 62742 1 1 91 SER N N 15.693 6.070 -5.614 1.00 . A A . 91 SER N 1 1
28 62743 1 1 91 SER O O 14.181 8.283 -3.298 1.00 . A A . 91 SER O 1 1
28 62744 1 1 91 SER OG O 16.793 7.356 -2.326 1.00 . A A . 91 SER OG 1 1
28 62745 1 1 92 SER C C 13.506 10.037 -6.461 1.00 . A A . 92 SER C 1 1
28 62746 1 1 92 SER CA C 14.632 10.014 -5.426 1.00 . A A . 92 SER CA 1 1
28 62747 1 1 92 SER CB C 15.731 11.006 -5.815 1.00 . A A . 92 SER CB 1 1
28 62748 1 1 92 SER H H 15.738 8.367 -6.060 1.00 . A A . 92 SER H 1 1
28 62749 1 1 92 SER HA H 14.248 10.268 -4.438 1.00 . A A . 92 SER HA 1 1
28 62750 1 1 92 SER HB2 H 15.341 12.022 -5.751 1.00 . A A . 92 SER HB2 1 1
28 62751 1 1 92 SER HB3 H 16.552 10.935 -5.102 1.00 . A A . 92 SER HB3 1 1
28 62752 1 1 92 SER HG H 15.542 11.049 -7.806 1.00 . A A . 92 SER HG 1 1
28 62753 1 1 92 SER N N 15.163 8.668 -5.299 1.00 . A A . 92 SER N 1 1
28 62754 1 1 92 SER O O 13.237 11.072 -7.068 1.00 . A A . 92 SER O 1 1
28 62755 1 1 92 SER OG O 16.223 10.768 -7.131 1.00 . A A . 92 SER OG 1 1
28 62756 1 1 93 LEU C C 10.821 7.672 -7.104 1.00 . A A . 93 LEU C 1 1
28 62757 1 1 93 LEU CA C 11.788 8.757 -7.583 1.00 . A A . 93 LEU CA 1 1
28 62758 1 1 93 LEU CB C 12.332 8.516 -8.993 1.00 . A A . 93 LEU CB 1 1
28 62759 1 1 93 LEU CD1 C 10.336 7.668 -10.281 1.00 . A A . 93 LEU CD1 1 1
28 62760 1 1 93 LEU CD2 C 12.669 6.859 -10.864 1.00 . A A . 93 LEU CD2 1 1
28 62761 1 1 93 LEU CG C 11.731 7.330 -9.750 1.00 . A A . 93 LEU CG 1 1
28 62762 1 1 93 LEU H H 13.104 8.045 -6.134 1.00 . A A . 93 LEU H 1 1
28 62763 1 1 93 LEU HA H 11.258 9.709 -7.601 1.00 . A A . 93 LEU HA 1 1
28 62764 1 1 93 LEU HB2 H 12.169 9.418 -9.583 1.00 . A A . 93 LEU HB2 1 1
28 62765 1 1 93 LEU HB3 H 13.410 8.370 -8.925 1.00 . A A . 93 LEU HB3 1 1
28 62766 1 1 93 LEU HD11 H 10.202 7.216 -11.263 1.00 . A A . 93 LEU HD11 1 1
28 62767 1 1 93 LEU HD12 H 9.583 7.280 -9.596 1.00 . A A . 93 LEU HD12 1 1
28 62768 1 1 93 LEU HD13 H 10.231 8.750 -10.361 1.00 . A A . 93 LEU HD13 1 1
28 62769 1 1 93 LEU HD21 H 12.369 5.864 -11.194 1.00 . A A . 93 LEU HD21 1 1
28 62770 1 1 93 LEU HD22 H 12.614 7.552 -11.703 1.00 . A A . 93 LEU HD22 1 1
28 62771 1 1 93 LEU HD23 H 13.691 6.824 -10.487 1.00 . A A . 93 LEU HD23 1 1
28 62772 1 1 93 LEU HG H 11.617 6.501 -9.052 1.00 . A A . 93 LEU HG 1 1
28 62773 1 1 93 LEU N N 12.878 8.882 -6.632 1.00 . A A . 93 LEU N 1 1
28 62774 1 1 93 LEU O O 9.606 7.864 -7.129 1.00 . A A . 93 LEU O 1 1
28 62775 1 1 94 LEU C C 10.036 5.785 -4.815 1.00 . A A . 94 LEU C 1 1
28 62776 1 1 94 LEU CA C 10.601 5.442 -6.194 1.00 . A A . 94 LEU CA 1 1
28 62777 1 1 94 LEU CB C 11.419 4.149 -6.220 1.00 . A A . 94 LEU CB 1 1
28 62778 1 1 94 LEU CD1 C 11.225 1.971 -4.964 1.00 . A A . 94 LEU CD1 1 1
28 62779 1 1 94 LEU CD2 C 13.034 3.641 -4.351 1.00 . A A . 94 LEU CD2 1 1
28 62780 1 1 94 LEU CG C 11.608 3.449 -4.872 1.00 . A A . 94 LEU CG 1 1
28 62781 1 1 94 LEU H H 12.385 6.409 -6.662 1.00 . A A . 94 LEU H 1 1
28 62782 1 1 94 LEU HA H 9.768 5.310 -6.886 1.00 . A A . 94 LEU HA 1 1
28 62783 1 1 94 LEU HB2 H 10.937 3.451 -6.904 1.00 . A A . 94 LEU HB2 1 1
28 62784 1 1 94 LEU HB3 H 12.402 4.373 -6.632 1.00 . A A . 94 LEU HB3 1 1
28 62785 1 1 94 LEU HD11 H 10.297 1.870 -5.526 1.00 . A A . 94 LEU HD11 1 1
28 62786 1 1 94 LEU HD12 H 12.019 1.421 -5.470 1.00 . A A . 94 LEU HD12 1 1
28 62787 1 1 94 LEU HD13 H 11.088 1.568 -3.960 1.00 . A A . 94 LEU HD13 1 1
28 62788 1 1 94 LEU HD21 H 13.593 4.269 -5.045 1.00 . A A . 94 LEU HD21 1 1
28 62789 1 1 94 LEU HD22 H 13.002 4.121 -3.373 1.00 . A A . 94 LEU HD22 1 1
28 62790 1 1 94 LEU HD23 H 13.523 2.671 -4.264 1.00 . A A . 94 LEU HD23 1 1
28 62791 1 1 94 LEU HG H 10.936 3.912 -4.149 1.00 . A A . 94 LEU HG 1 1
28 62792 1 1 94 LEU N N 11.396 6.557 -6.679 1.00 . A A . 94 LEU N 1 1
28 62793 1 1 94 LEU O O 8.831 5.682 -4.590 1.00 . A A . 94 LEU O 1 1
28 62794 1 1 95 THR C C 9.213 7.310 -2.591 1.00 . A A . 95 THR C 1 1
28 62795 1 1 95 THR CA C 10.539 6.546 -2.575 1.00 . A A . 95 THR CA 1 1
28 62796 1 1 95 THR CB C 11.687 7.335 -1.941 1.00 . A A . 95 THR CB 1 1
28 62797 1 1 95 THR CG2 C 11.233 8.166 -0.739 1.00 . A A . 95 THR CG2 1 1
28 62798 1 1 95 THR H H 11.911 6.268 -4.117 1.00 . A A . 95 THR H 1 1
28 62799 1 1 95 THR HA H 10.372 5.629 -2.010 1.00 . A A . 95 THR HA 1 1
28 62800 1 1 95 THR HB H 12.184 7.961 -2.682 1.00 . A A . 95 THR HB 1 1
28 62801 1 1 95 THR HG1 H 12.809 5.684 -2.080 1.00 . A A . 95 THR HG1 1 1
28 62802 1 1 95 THR HG21 H 12.092 8.679 -0.308 1.00 . A A . 95 THR HG21 1 1
28 62803 1 1 95 THR HG22 H 10.495 8.900 -1.062 1.00 . A A . 95 THR HG22 1 1
28 62804 1 1 95 THR HG23 H 10.789 7.509 0.009 1.00 . A A . 95 THR HG23 1 1
28 62805 1 1 95 THR N N 10.933 6.187 -3.926 1.00 . A A . 95 THR N 1 1
28 62806 1 1 95 THR O O 8.318 7.023 -1.798 1.00 . A A . 95 THR O 1 1
28 62807 1 1 95 THR OG1 O 12.525 6.332 -1.374 1.00 . A A . 95 THR OG1 1 1
28 62808 1 1 96 SER C C 6.703 8.169 -3.777 1.00 . A A . 96 SER C 1 1
28 62809 1 1 96 SER CA C 7.928 9.074 -3.633 1.00 . A A . 96 SER CA 1 1
28 62810 1 1 96 SER CB C 8.030 10.024 -4.828 1.00 . A A . 96 SER CB 1 1
28 62811 1 1 96 SER H H 9.862 8.494 -4.145 1.00 . A A . 96 SER H 1 1
28 62812 1 1 96 SER HA H 7.869 9.654 -2.712 1.00 . A A . 96 SER HA 1 1
28 62813 1 1 96 SER HB2 H 7.597 9.548 -5.708 1.00 . A A . 96 SER HB2 1 1
28 62814 1 1 96 SER HB3 H 7.442 10.920 -4.630 1.00 . A A . 96 SER HB3 1 1
28 62815 1 1 96 SER HG H 9.488 11.382 -5.012 1.00 . A A . 96 SER HG 1 1
28 62816 1 1 96 SER N N 9.129 8.267 -3.503 1.00 . A A . 96 SER N 1 1
28 62817 1 1 96 SER O O 5.681 8.395 -3.131 1.00 . A A . 96 SER O 1 1
28 62818 1 1 96 SER OG O 9.378 10.393 -5.104 1.00 . A A . 96 SER OG 1 1
28 62819 1 1 97 ILE C C 5.413 5.516 -3.554 1.00 . A A . 97 ILE C 1 1
28 62820 1 1 97 ILE CA C 5.764 6.224 -4.864 1.00 . A A . 97 ILE CA 1 1
28 62821 1 1 97 ILE CB C 6.124 5.267 -6.003 1.00 . A A . 97 ILE CB 1 1
28 62822 1 1 97 ILE CD1 C 6.736 5.585 -8.429 1.00 . A A . 97 ILE CD1 1 1
28 62823 1 1 97 ILE CG1 C 5.675 5.829 -7.353 1.00 . A A . 97 ILE CG1 1 1
28 62824 1 1 97 ILE CG2 C 5.556 3.870 -5.746 1.00 . A A . 97 ILE CG2 1 1
28 62825 1 1 97 ILE H H 7.681 6.987 -5.149 1.00 . A A . 97 ILE H 1 1
28 62826 1 1 97 ILE HA H 4.896 6.799 -5.189 1.00 . A A . 97 ILE HA 1 1
28 62827 1 1 97 ILE HB H 7.209 5.172 -6.038 1.00 . A A . 97 ILE HB 1 1
28 62828 1 1 97 ILE HD11 H 7.063 4.546 -8.387 1.00 . A A . 97 ILE HD11 1 1
28 62829 1 1 97 ILE HD12 H 6.312 5.793 -9.411 1.00 . A A . 97 ILE HD12 1 1
28 62830 1 1 97 ILE HD13 H 7.588 6.242 -8.254 1.00 . A A . 97 ILE HD13 1 1
28 62831 1 1 97 ILE HG12 H 4.736 5.362 -7.651 1.00 . A A . 97 ILE HG12 1 1
28 62832 1 1 97 ILE HG13 H 5.484 6.898 -7.261 1.00 . A A . 97 ILE HG13 1 1
28 62833 1 1 97 ILE HG21 H 4.468 3.902 -5.810 1.00 . A A . 97 ILE HG21 1 1
28 62834 1 1 97 ILE HG22 H 5.943 3.177 -6.492 1.00 . A A . 97 ILE HG22 1 1
28 62835 1 1 97 ILE HG23 H 5.851 3.535 -4.751 1.00 . A A . 97 ILE HG23 1 1
28 62836 1 1 97 ILE N N 6.846 7.164 -4.628 1.00 . A A . 97 ILE N 1 1
28 62837 1 1 97 ILE O O 4.272 5.575 -3.098 1.00 . A A . 97 ILE O 1 1
28 62838 1 1 98 LEU C C 5.488 5.041 -0.743 1.00 . A A . 98 LEU C 1 1
28 62839 1 1 98 LEU CA C 6.227 4.143 -1.737 1.00 . A A . 98 LEU CA 1 1
28 62840 1 1 98 LEU CB C 7.566 3.618 -1.214 1.00 . A A . 98 LEU CB 1 1
28 62841 1 1 98 LEU CD1 C 9.898 2.754 -1.630 1.00 . A A . 98 LEU CD1 1 1
28 62842 1 1 98 LEU CD2 C 8.068 2.363 -3.342 1.00 . A A . 98 LEU CD2 1 1
28 62843 1 1 98 LEU CG C 8.624 3.305 -2.274 1.00 . A A . 98 LEU CG 1 1
28 62844 1 1 98 LEU H H 7.340 4.818 -3.363 1.00 . A A . 98 LEU H 1 1
28 62845 1 1 98 LEU HA H 5.603 3.275 -1.950 1.00 . A A . 98 LEU HA 1 1
28 62846 1 1 98 LEU HB2 H 7.978 4.355 -0.524 1.00 . A A . 98 LEU HB2 1 1
28 62847 1 1 98 LEU HB3 H 7.378 2.712 -0.637 1.00 . A A . 98 LEU HB3 1 1
28 62848 1 1 98 LEU HD11 H 10.754 3.349 -1.950 1.00 . A A . 98 LEU HD11 1 1
28 62849 1 1 98 LEU HD12 H 9.807 2.802 -0.545 1.00 . A A . 98 LEU HD12 1 1
28 62850 1 1 98 LEU HD13 H 10.041 1.718 -1.938 1.00 . A A . 98 LEU HD13 1 1
28 62851 1 1 98 LEU HD21 H 8.355 1.338 -3.108 1.00 . A A . 98 LEU HD21 1 1
28 62852 1 1 98 LEU HD22 H 6.981 2.439 -3.364 1.00 . A A . 98 LEU HD22 1 1
28 62853 1 1 98 LEU HD23 H 8.471 2.640 -4.317 1.00 . A A . 98 LEU HD23 1 1
28 62854 1 1 98 LEU HG H 8.893 4.236 -2.773 1.00 . A A . 98 LEU HG 1 1
28 62855 1 1 98 LEU N N 6.415 4.861 -2.986 1.00 . A A . 98 LEU N 1 1
28 62856 1 1 98 LEU O O 4.414 4.685 -0.260 1.00 . A A . 98 LEU O 1 1
28 62857 1 1 99 THR C C 4.059 7.445 0.065 1.00 . A A . 99 THR C 1 1
28 62858 1 1 99 THR CA C 5.505 7.139 0.460 1.00 . A A . 99 THR CA 1 1
28 62859 1 1 99 THR CB C 6.401 8.378 0.497 1.00 . A A . 99 THR CB 1 1
28 62860 1 1 99 THR CG2 C 7.695 8.142 1.278 1.00 . A A . 99 THR CG2 1 1
28 62861 1 1 99 THR H H 6.966 6.469 -0.865 1.00 . A A . 99 THR H 1 1
28 62862 1 1 99 THR HA H 5.475 6.681 1.449 1.00 . A A . 99 THR HA 1 1
28 62863 1 1 99 THR HB H 5.859 9.238 0.892 1.00 . A A . 99 THR HB 1 1
28 62864 1 1 99 THR HG1 H 7.709 9.016 -0.877 1.00 . A A . 99 THR HG1 1 1
28 62865 1 1 99 THR HG21 H 7.994 9.066 1.773 1.00 . A A . 99 THR HG21 1 1
28 62866 1 1 99 THR HG22 H 7.532 7.366 2.025 1.00 . A A . 99 THR HG22 1 1
28 62867 1 1 99 THR HG23 H 8.481 7.827 0.592 1.00 . A A . 99 THR HG23 1 1
28 62868 1 1 99 THR N N 6.092 6.187 -0.467 1.00 . A A . 99 THR N 1 1
28 62869 1 1 99 THR O O 3.167 7.448 0.912 1.00 . A A . 99 THR O 1 1
28 62870 1 1 99 THR OG1 O 6.833 8.534 -0.852 1.00 . A A . 99 THR OG1 1 1
28 62871 1 1 100 TYR C C 1.596 6.824 -1.545 1.00 . A A . 100 TYR C 1 1
28 62872 1 1 100 TYR CA C 2.549 8.004 -1.740 1.00 . A A . 100 TYR CA 1 1
28 62873 1 1 100 TYR CB C 2.731 8.255 -3.239 1.00 . A A . 100 TYR CB 1 1
28 62874 1 1 100 TYR CD1 C 0.845 9.925 -3.325 1.00 . A A . 100 TYR CD1 1 1
28 62875 1 1 100 TYR CD2 C 1.066 8.371 -5.128 1.00 . A A . 100 TYR CD2 1 1
28 62876 1 1 100 TYR CE1 C -0.307 10.505 -3.966 1.00 . A A . 100 TYR CE1 1 1
28 62877 1 1 100 TYR CE2 C -0.086 8.951 -5.769 1.00 . A A . 100 TYR CE2 1 1
28 62878 1 1 100 TYR CG C 1.507 8.870 -3.919 1.00 . A A . 100 TYR CG 1 1
28 62879 1 1 100 TYR CZ C -0.716 9.989 -5.156 1.00 . A A . 100 TYR CZ 1 1
28 62880 1 1 100 TYR H H 4.603 7.693 -1.905 1.00 . A A . 100 TYR H 1 1
28 62881 1 1 100 TYR HA H 2.166 8.866 -1.194 1.00 . A A . 100 TYR HA 1 1
28 62882 1 1 100 TYR HB2 H 3.586 8.915 -3.385 1.00 . A A . 100 TYR HB2 1 1
28 62883 1 1 100 TYR HB3 H 2.970 7.311 -3.728 1.00 . A A . 100 TYR HB3 1 1
28 62884 1 1 100 TYR HD1 H 1.193 10.320 -2.371 1.00 . A A . 100 TYR HD1 1 1
28 62885 1 1 100 TYR HD2 H 1.589 7.538 -5.597 1.00 . A A . 100 TYR HD2 1 1
28 62886 1 1 100 TYR HE1 H -0.840 11.338 -3.508 1.00 . A A . 100 TYR HE1 1 1
28 62887 1 1 100 TYR HE2 H -0.445 8.566 -6.723 1.00 . A A . 100 TYR HE2 1 1
28 62888 1 1 100 TYR HH H -1.544 11.375 -6.239 1.00 . A A . 100 TYR HH 1 1
28 62889 1 1 100 TYR N N 3.872 7.697 -1.222 1.00 . A A . 100 TYR N 1 1
28 62890 1 1 100 TYR O O 0.380 6.979 -1.647 1.00 . A A . 100 TYR O 1 1
28 62891 1 1 100 TYR OH O -1.804 10.536 -5.762 1.00 . A A . 100 TYR OH 1 1
28 62892 1 1 101 HIS C C 1.094 4.304 0.433 1.00 . A A . 101 HIS C 1 1
28 62893 1 1 101 HIS CA C 1.402 4.463 -1.057 1.00 . A A . 101 HIS CA 1 1
28 62894 1 1 101 HIS CB C 2.113 3.244 -1.649 1.00 . A A . 101 HIS CB 1 1
28 62895 1 1 101 HIS CD2 C 2.382 3.359 -4.246 1.00 . A A . 101 HIS CD2 1 1
28 62896 1 1 101 HIS CE1 C 0.635 2.161 -4.794 1.00 . A A . 101 HIS CE1 1 1
28 62897 1 1 101 HIS CG C 1.766 2.971 -3.093 1.00 . A A . 101 HIS CG 1 1
28 62898 1 1 101 HIS H H 3.174 5.551 -1.186 1.00 . A A . 101 HIS H 1 1
28 62899 1 1 101 HIS HA H 0.467 4.597 -1.600 1.00 . A A . 101 HIS HA 1 1
28 62900 1 1 101 HIS HB2 H 3.191 3.389 -1.566 1.00 . A A . 101 HIS HB2 1 1
28 62901 1 1 101 HIS HB3 H 1.864 2.366 -1.054 1.00 . A A . 101 HIS HB3 1 1
28 62902 1 1 101 HIS HD1 H 0.011 1.789 -2.850 1.00 . A A . 101 HIS HD1 1 1
28 62903 1 1 101 HIS HD2 H 3.283 3.969 -4.313 1.00 . A A . 101 HIS HD2 1 1
28 62904 1 1 101 HIS HE1 H -0.111 1.640 -5.394 1.00 . A A . 101 HIS HE1 1 1
28 62905 1 1 101 HIS N N 2.184 5.669 -1.268 1.00 . A A . 101 HIS N 1 1
28 62906 1 1 101 HIS ND1 N 0.668 2.218 -3.470 1.00 . A A . 101 HIS ND1 1 1
28 62907 1 1 101 HIS NE2 N 1.698 2.868 -5.273 1.00 . A A . 101 HIS NE2 1 1
28 62908 1 1 101 HIS O O 0.789 3.205 0.894 1.00 . A A . 101 HIS O 1 1
28 62909 1 1 102 VAL C C 0.490 6.818 3.010 1.00 . A A . 102 VAL C 1 1
28 62910 1 1 102 VAL CA C 0.921 5.416 2.574 1.00 . A A . 102 VAL CA 1 1
28 62911 1 1 102 VAL CB C 2.146 4.904 3.333 1.00 . A A . 102 VAL CB 1 1
28 62912 1 1 102 VAL CG1 C 3.440 5.322 2.631 1.00 . A A . 102 VAL CG1 1 1
28 62913 1 1 102 VAL CG2 C 2.131 5.383 4.786 1.00 . A A . 102 VAL CG2 1 1
28 62914 1 1 102 VAL H H 1.434 6.307 0.763 1.00 . A A . 102 VAL H 1 1
28 62915 1 1 102 VAL HA H 0.098 4.724 2.755 1.00 . A A . 102 VAL HA 1 1
28 62916 1 1 102 VAL HB H 2.106 3.814 3.339 1.00 . A A . 102 VAL HB 1 1
28 62917 1 1 102 VAL HG11 H 3.361 5.106 1.565 1.00 . A A . 102 VAL HG11 1 1
28 62918 1 1 102 VAL HG12 H 3.602 6.390 2.773 1.00 . A A . 102 VAL HG12 1 1
28 62919 1 1 102 VAL HG13 H 4.278 4.768 3.053 1.00 . A A . 102 VAL HG13 1 1
28 62920 1 1 102 VAL HG21 H 2.017 6.466 4.810 1.00 . A A . 102 VAL HG21 1 1
28 62921 1 1 102 VAL HG22 H 1.299 4.917 5.313 1.00 . A A . 102 VAL HG22 1 1
28 62922 1 1 102 VAL HG23 H 3.068 5.106 5.270 1.00 . A A . 102 VAL HG23 1 1
28 62923 1 1 102 VAL N N 1.185 5.417 1.145 1.00 . A A . 102 VAL N 1 1
28 62924 1 1 102 VAL O O 1.147 7.804 2.680 1.00 . A A . 102 VAL O 1 1
28 62925 1 1 103 VAL C C -0.838 8.260 5.724 1.00 . A A . 103 VAL C 1 1
28 62926 1 1 103 VAL CA C -1.137 8.127 4.230 1.00 . A A . 103 VAL CA 1 1
28 62927 1 1 103 VAL CB C -2.629 8.231 3.908 1.00 . A A . 103 VAL CB 1 1
28 62928 1 1 103 VAL CG1 C -3.324 9.225 4.841 1.00 . A A . 103 VAL CG1 1 1
28 62929 1 1 103 VAL CG2 C -2.849 8.610 2.442 1.00 . A A . 103 VAL CG2 1 1
28 62930 1 1 103 VAL H H -1.140 6.055 4.009 1.00 . A A . 103 VAL H 1 1
28 62931 1 1 103 VAL HA H -0.620 8.924 3.696 1.00 . A A . 103 VAL HA 1 1
28 62932 1 1 103 VAL HB H -3.076 7.250 4.070 1.00 . A A . 103 VAL HB 1 1
28 62933 1 1 103 VAL HG11 H -2.949 10.229 4.645 1.00 . A A . 103 VAL HG11 1 1
28 62934 1 1 103 VAL HG12 H -4.399 9.197 4.666 1.00 . A A . 103 VAL HG12 1 1
28 62935 1 1 103 VAL HG13 H -3.117 8.955 5.877 1.00 . A A . 103 VAL HG13 1 1
28 62936 1 1 103 VAL HG21 H -2.028 8.220 1.839 1.00 . A A . 103 VAL HG21 1 1
28 62937 1 1 103 VAL HG22 H -3.790 8.185 2.093 1.00 . A A . 103 VAL HG22 1 1
28 62938 1 1 103 VAL HG23 H -2.884 9.696 2.349 1.00 . A A . 103 VAL HG23 1 1
28 62939 1 1 103 VAL N N -0.611 6.862 3.745 1.00 . A A . 103 VAL N 1 1
28 62940 1 1 103 VAL O O -0.533 7.271 6.390 1.00 . A A . 103 VAL O 1 1
28 62941 1 1 104 ALA C C -1.920 10.401 8.237 1.00 . A A . 104 ALA C 1 1
28 62942 1 1 104 ALA CA C -0.678 9.764 7.611 1.00 . A A . 104 ALA CA 1 1
28 62943 1 1 104 ALA CB C 0.560 10.654 7.739 1.00 . A A . 104 ALA CB 1 1
28 62944 1 1 104 ALA H H -1.183 10.288 5.659 1.00 . A A . 104 ALA H 1 1
28 62945 1 1 104 ALA HA H -0.479 8.813 8.105 1.00 . A A . 104 ALA HA 1 1
28 62946 1 1 104 ALA HB1 H 0.305 11.553 8.299 1.00 . A A . 104 ALA HB1 1 1
28 62947 1 1 104 ALA HB2 H 1.346 10.110 8.263 1.00 . A A . 104 ALA HB2 1 1
28 62948 1 1 104 ALA HB3 H 0.912 10.932 6.746 1.00 . A A . 104 ALA HB3 1 1
28 62949 1 1 104 ALA N N -0.935 9.489 6.208 1.00 . A A . 104 ALA N 1 1
28 62950 1 1 104 ALA O O -2.174 11.590 8.051 1.00 . A A . 104 ALA O 1 1
28 62951 1 1 105 GLY C C -4.785 8.877 9.990 1.00 . A A . 105 GLY C 1 1
28 62952 1 1 105 GLY CA C -3.872 10.049 9.622 1.00 . A A . 105 GLY CA 1 1
28 62953 1 1 105 GLY H H -2.449 8.615 9.114 1.00 . A A . 105 GLY H 1 1
28 62954 1 1 105 GLY HA2 H -3.610 10.606 10.522 1.00 . A A . 105 GLY HA2 1 1
28 62955 1 1 105 GLY HA3 H -4.403 10.736 8.964 1.00 . A A . 105 GLY HA3 1 1
28 62956 1 1 105 GLY N N -2.662 9.581 8.968 1.00 . A A . 105 GLY N 1 1
28 62957 1 1 105 GLY O O -5.271 8.794 11.116 1.00 . A A . 105 GLY O 1 1
28 62958 1 1 106 GLN C C -7.311 7.229 9.114 1.00 . A A . 106 GLN C 1 1
28 62959 1 1 106 GLN CA C -5.836 6.838 9.224 1.00 . A A . 106 GLN CA 1 1
28 62960 1 1 106 GLN CB C -5.542 6.179 10.573 1.00 . A A . 106 GLN CB 1 1
28 62961 1 1 106 GLN CD C -6.036 3.837 11.365 1.00 . A A . 106 GLN CD 1 1
28 62962 1 1 106 GLN CG C -5.216 4.695 10.399 1.00 . A A . 106 GLN CG 1 1
28 62963 1 1 106 GLN H H -4.591 8.076 8.103 1.00 . A A . 106 GLN H 1 1
28 62964 1 1 106 GLN HA H -5.576 6.145 8.424 1.00 . A A . 106 GLN HA 1 1
28 62965 1 1 106 GLN HB2 H -4.705 6.685 11.055 1.00 . A A . 106 GLN HB2 1 1
28 62966 1 1 106 GLN HB3 H -6.404 6.292 11.232 1.00 . A A . 106 GLN HB3 1 1
28 62967 1 1 106 GLN HE21 H -5.867 2.295 10.064 1.00 . A A . 106 GLN HE21 1 1
28 62968 1 1 106 GLN HE22 H -6.765 1.953 11.505 1.00 . A A . 106 GLN HE22 1 1
28 62969 1 1 106 GLN HG2 H -5.422 4.391 9.373 1.00 . A A . 106 GLN HG2 1 1
28 62970 1 1 106 GLN HG3 H -4.153 4.529 10.573 1.00 . A A . 106 GLN HG3 1 1
28 62971 1 1 106 GLN N N -4.990 8.001 9.017 1.00 . A A . 106 GLN N 1 1
28 62972 1 1 106 GLN NE2 N -6.240 2.592 10.943 1.00 . A A . 106 GLN NE2 1 1
28 62973 1 1 106 GLN O O -7.763 8.156 9.783 1.00 . A A . 106 GLN O 1 1
28 62974 1 1 106 GLN OE1 O -6.457 4.276 12.423 1.00 . A A . 106 GLN OE1 1 1
28 62975 1 1 107 THR C C -10.109 5.552 7.402 1.00 . A A . 107 THR C 1 1
28 62976 1 1 107 THR CA C -9.436 6.760 8.058 1.00 . A A . 107 THR CA 1 1
28 62977 1 1 107 THR CB C -9.567 8.046 7.241 1.00 . A A . 107 THR CB 1 1
28 62978 1 1 107 THR CG2 C -11.011 8.329 6.822 1.00 . A A . 107 THR CG2 1 1
28 62979 1 1 107 THR H H -7.646 5.748 7.724 1.00 . A A . 107 THR H 1 1
28 62980 1 1 107 THR HA H -9.906 6.897 9.032 1.00 . A A . 107 THR HA 1 1
28 62981 1 1 107 THR HB H -8.907 8.026 6.374 1.00 . A A . 107 THR HB 1 1
28 62982 1 1 107 THR HG1 H -9.543 9.968 7.800 1.00 . A A . 107 THR HG1 1 1
28 62983 1 1 107 THR HG21 H -11.557 7.389 6.740 1.00 . A A . 107 THR HG21 1 1
28 62984 1 1 107 THR HG22 H -11.489 8.963 7.569 1.00 . A A . 107 THR HG22 1 1
28 62985 1 1 107 THR HG23 H -11.017 8.838 5.858 1.00 . A A . 107 THR HG23 1 1
28 62986 1 1 107 THR N N -8.021 6.501 8.264 1.00 . A A . 107 THR N 1 1
28 62987 1 1 107 THR O O -9.674 5.091 6.348 1.00 . A A . 107 THR O 1 1
28 62988 1 1 107 THR OG1 O -9.267 9.082 8.173 1.00 . A A . 107 THR OG1 1 1
28 62989 1 1 108 SER C C -12.253 4.146 6.075 1.00 . A A . 108 SER C 1 1
28 62990 1 1 108 SER CA C -11.897 3.929 7.547 1.00 . A A . 108 SER CA 1 1
28 62991 1 1 108 SER CB C -13.163 3.682 8.368 1.00 . A A . 108 SER CB 1 1
28 62992 1 1 108 SER H H -11.507 5.455 8.910 1.00 . A A . 108 SER H 1 1
28 62993 1 1 108 SER HA H -11.222 3.080 7.656 1.00 . A A . 108 SER HA 1 1
28 62994 1 1 108 SER HB2 H -13.373 2.613 8.400 1.00 . A A . 108 SER HB2 1 1
28 62995 1 1 108 SER HB3 H -12.997 4.005 9.396 1.00 . A A . 108 SER HB3 1 1
28 62996 1 1 108 SER HG H -14.868 4.711 8.574 1.00 . A A . 108 SER HG 1 1
28 62997 1 1 108 SER N N -11.159 5.074 8.053 1.00 . A A . 108 SER N 1 1
28 62998 1 1 108 SER O O -12.132 5.257 5.560 1.00 . A A . 108 SER O 1 1
28 62999 1 1 108 SER OG O -14.290 4.370 7.832 1.00 . A A . 108 SER OG 1 1
28 63000 1 1 109 PRO C C -14.425 3.785 3.841 1.00 . A A . 109 PRO C 1 1
28 63001 1 1 109 PRO CA C -13.070 3.097 4.019 1.00 . A A . 109 PRO CA 1 1
28 63002 1 1 109 PRO CB C -13.073 1.650 3.552 1.00 . A A . 109 PRO CB 1 1
28 63003 1 1 109 PRO CD C -12.851 1.707 5.998 1.00 . A A . 109 PRO CD 1 1
28 63004 1 1 109 PRO CG C -13.157 0.806 4.813 1.00 . A A . 109 PRO CG 1 1
28 63005 1 1 109 PRO HA H -12.413 3.650 3.506 1.00 . A A . 109 PRO HA 1 1
28 63006 1 1 109 PRO HB2 H -13.920 1.454 2.894 1.00 . A A . 109 PRO HB2 1 1
28 63007 1 1 109 PRO HB3 H -12.170 1.420 2.987 1.00 . A A . 109 PRO HB3 1 1
28 63008 1 1 109 PRO HD2 H -13.657 1.684 6.731 1.00 . A A . 109 PRO HD2 1 1
28 63009 1 1 109 PRO HD3 H -11.944 1.390 6.513 1.00 . A A . 109 PRO HD3 1 1
28 63010 1 1 109 PRO HG2 H -14.149 0.366 4.913 1.00 . A A . 109 PRO HG2 1 1
28 63011 1 1 109 PRO HG3 H -12.446 -0.020 4.767 1.00 . A A . 109 PRO HG3 1 1
28 63012 1 1 109 PRO N N -12.695 3.039 5.421 1.00 . A A . 109 PRO N 1 1
28 63013 1 1 109 PRO O O -15.299 3.273 3.144 1.00 . A A . 109 PRO O 1 1
28 63014 1 1 110 ALA C C -15.457 7.173 4.153 1.00 . A A . 110 ALA C 1 1
28 63015 1 1 110 ALA CA C -15.789 5.701 4.405 1.00 . A A . 110 ALA CA 1 1
28 63016 1 1 110 ALA CB C -16.599 5.497 5.687 1.00 . A A . 110 ALA CB 1 1
28 63017 1 1 110 ALA H H -13.840 5.347 5.048 1.00 . A A . 110 ALA H 1 1
28 63018 1 1 110 ALA HA H -16.364 5.318 3.562 1.00 . A A . 110 ALA HA 1 1
28 63019 1 1 110 ALA HB1 H -15.924 5.475 6.543 1.00 . A A . 110 ALA HB1 1 1
28 63020 1 1 110 ALA HB2 H -17.307 6.317 5.804 1.00 . A A . 110 ALA HB2 1 1
28 63021 1 1 110 ALA HB3 H -17.142 4.554 5.628 1.00 . A A . 110 ALA HB3 1 1
28 63022 1 1 110 ALA N N -14.556 4.937 4.483 1.00 . A A . 110 ALA N 1 1
28 63023 1 1 110 ALA O O -16.084 7.820 3.316 1.00 . A A . 110 ALA O 1 1
28 63024 1 1 111 ASN C C -12.807 9.108 3.866 1.00 . A A . 111 ASN C 1 1
28 63025 1 1 111 ASN CA C -14.047 9.042 4.760 1.00 . A A . 111 ASN CA 1 1
28 63026 1 1 111 ASN CB C -13.682 9.639 6.120 1.00 . A A . 111 ASN CB 1 1
28 63027 1 1 111 ASN CG C -14.892 10.319 6.764 1.00 . A A . 111 ASN CG 1 1
28 63028 1 1 111 ASN H H -13.965 7.126 5.571 1.00 . A A . 111 ASN H 1 1
28 63029 1 1 111 ASN HA H -14.901 9.563 4.327 1.00 . A A . 111 ASN HA 1 1
28 63030 1 1 111 ASN HB2 H -13.309 8.854 6.778 1.00 . A A . 111 ASN HB2 1 1
28 63031 1 1 111 ASN HB3 H -12.876 10.363 5.999 1.00 . A A . 111 ASN HB3 1 1
28 63032 1 1 111 ASN HD21 H -14.262 9.633 8.561 1.00 . A A . 111 ASN HD21 1 1
28 63033 1 1 111 ASN HD22 H -15.720 10.567 8.594 1.00 . A A . 111 ASN HD22 1 1
28 63034 1 1 111 ASN N N -14.470 7.659 4.892 1.00 . A A . 111 ASN N 1 1
28 63035 1 1 111 ASN ND2 N -14.964 10.160 8.082 1.00 . A A . 111 ASN ND2 1 1
28 63036 1 1 111 ASN O O -12.564 10.120 3.209 1.00 . A A . 111 ASN O 1 1
28 63037 1 1 111 ASN OD1 O -15.707 10.946 6.107 1.00 . A A . 111 ASN OD1 1 1
28 63038 1 1 112 VAL C C -11.176 8.304 1.619 1.00 . A A . 112 VAL C 1 1
28 63039 1 1 112 VAL CA C -10.846 7.939 3.068 1.00 . A A . 112 VAL CA 1 1
28 63040 1 1 112 VAL CB C -10.216 6.551 3.206 1.00 . A A . 112 VAL CB 1 1
28 63041 1 1 112 VAL CG1 C -10.902 5.543 2.281 1.00 . A A . 112 VAL CG1 1 1
28 63042 1 1 112 VAL CG2 C -8.711 6.604 2.938 1.00 . A A . 112 VAL CG2 1 1
28 63043 1 1 112 VAL H H -12.260 7.199 4.407 1.00 . A A . 112 VAL H 1 1
28 63044 1 1 112 VAL HA H -10.142 8.671 3.462 1.00 . A A . 112 VAL HA 1 1
28 63045 1 1 112 VAL HB H -10.362 6.218 4.233 1.00 . A A . 112 VAL HB 1 1
28 63046 1 1 112 VAL HG11 H -10.688 5.798 1.243 1.00 . A A . 112 VAL HG11 1 1
28 63047 1 1 112 VAL HG12 H -10.528 4.542 2.494 1.00 . A A . 112 VAL HG12 1 1
28 63048 1 1 112 VAL HG13 H -11.979 5.572 2.448 1.00 . A A . 112 VAL HG13 1 1
28 63049 1 1 112 VAL HG21 H -8.532 7.016 1.945 1.00 . A A . 112 VAL HG21 1 1
28 63050 1 1 112 VAL HG22 H -8.231 7.237 3.685 1.00 . A A . 112 VAL HG22 1 1
28 63051 1 1 112 VAL HG23 H -8.296 5.598 2.995 1.00 . A A . 112 VAL HG23 1 1
28 63052 1 1 112 VAL N N -12.055 8.018 3.870 1.00 . A A . 112 VAL N 1 1
28 63053 1 1 112 VAL O O -10.289 8.668 0.849 1.00 . A A . 112 VAL O 1 1
28 63054 1 1 113 VAL C C -12.770 10.012 -0.296 1.00 . A A . 113 VAL C 1 1
28 63055 1 1 113 VAL CA C -12.913 8.509 -0.051 1.00 . A A . 113 VAL CA 1 1
28 63056 1 1 113 VAL CB C -14.345 8.005 -0.247 1.00 . A A . 113 VAL CB 1 1
28 63057 1 1 113 VAL CG1 C -15.341 8.866 0.532 1.00 . A A . 113 VAL CG1 1 1
28 63058 1 1 113 VAL CG2 C -14.709 7.953 -1.732 1.00 . A A . 113 VAL CG2 1 1
28 63059 1 1 113 VAL H H -13.171 7.898 1.923 1.00 . A A . 113 VAL H 1 1
28 63060 1 1 113 VAL HA H -12.269 7.977 -0.752 1.00 . A A . 113 VAL HA 1 1
28 63061 1 1 113 VAL HB H -14.399 6.990 0.147 1.00 . A A . 113 VAL HB 1 1
28 63062 1 1 113 VAL HG11 H -15.491 9.811 0.008 1.00 . A A . 113 VAL HG11 1 1
28 63063 1 1 113 VAL HG12 H -16.292 8.340 0.612 1.00 . A A . 113 VAL HG12 1 1
28 63064 1 1 113 VAL HG13 H -14.949 9.062 1.530 1.00 . A A . 113 VAL HG13 1 1
28 63065 1 1 113 VAL HG21 H -15.780 8.115 -1.850 1.00 . A A . 113 VAL HG21 1 1
28 63066 1 1 113 VAL HG22 H -14.163 8.729 -2.268 1.00 . A A . 113 VAL HG22 1 1
28 63067 1 1 113 VAL HG23 H -14.443 6.976 -2.138 1.00 . A A . 113 VAL HG23 1 1
28 63068 1 1 113 VAL N N -12.455 8.195 1.291 1.00 . A A . 113 VAL N 1 1
28 63069 1 1 113 VAL O O -12.853 10.807 0.639 1.00 . A A . 113 VAL O 1 1
28 63070 1 1 114 GLY C C -10.932 12.090 -2.188 1.00 . A A . 114 GLY C 1 1
28 63071 1 1 114 GLY CA C -12.403 11.751 -1.936 1.00 . A A . 114 GLY CA 1 1
28 63072 1 1 114 GLY H H -12.493 9.704 -2.312 1.00 . A A . 114 GLY H 1 1
28 63073 1 1 114 GLY HA2 H -12.986 11.955 -2.834 1.00 . A A . 114 GLY HA2 1 1
28 63074 1 1 114 GLY HA3 H -12.797 12.392 -1.148 1.00 . A A . 114 GLY HA3 1 1
28 63075 1 1 114 GLY N N -12.558 10.357 -1.557 1.00 . A A . 114 GLY N 1 1
28 63076 1 1 114 GLY O O -10.385 11.753 -3.237 1.00 . A A . 114 GLY O 1 1
28 63077 1 1 115 THR C C -8.205 12.848 -0.001 1.00 . A A . 115 THR C 1 1
28 63078 1 1 115 THR CA C -8.938 13.141 -1.312 1.00 . A A . 115 THR CA 1 1
28 63079 1 1 115 THR CB C -8.886 14.615 -1.720 1.00 . A A . 115 THR CB 1 1
28 63080 1 1 115 THR CG2 C -7.468 15.080 -2.055 1.00 . A A . 115 THR CG2 1 1
28 63081 1 1 115 THR H H -10.787 13.023 -0.359 1.00 . A A . 115 THR H 1 1
28 63082 1 1 115 THR HA H -8.468 12.533 -2.084 1.00 . A A . 115 THR HA 1 1
28 63083 1 1 115 THR HB H -9.333 15.247 -0.953 1.00 . A A . 115 THR HB 1 1
28 63084 1 1 115 THR HG1 H -9.137 14.020 -3.615 1.00 . A A . 115 THR HG1 1 1
28 63085 1 1 115 THR HG21 H -7.509 16.062 -2.526 1.00 . A A . 115 THR HG21 1 1
28 63086 1 1 115 THR HG22 H -6.880 15.141 -1.139 1.00 . A A . 115 THR HG22 1 1
28 63087 1 1 115 THR HG23 H -7.004 14.369 -2.738 1.00 . A A . 115 THR HG23 1 1
28 63088 1 1 115 THR N N -10.335 12.753 -1.209 1.00 . A A . 115 THR N 1 1
28 63089 1 1 115 THR O O -8.519 13.433 1.034 1.00 . A A . 115 THR O 1 1
28 63090 1 1 115 THR OG1 O -9.568 14.653 -2.971 1.00 . A A . 115 THR OG1 1 1
28 63091 1 1 116 ARG C C -5.042 12.122 0.969 1.00 . A A . 116 ARG C 1 1
28 63092 1 1 116 ARG CA C -6.462 11.564 1.077 1.00 . A A . 116 ARG CA 1 1
28 63093 1 1 116 ARG CB C -6.395 10.042 1.225 1.00 . A A . 116 ARG CB 1 1
28 63094 1 1 116 ARG CD C -6.731 10.369 3.703 1.00 . A A . 116 ARG CD 1 1
28 63095 1 1 116 ARG CG C -7.160 9.578 2.466 1.00 . A A . 116 ARG CG 1 1
28 63096 1 1 116 ARG CZ C -6.721 9.977 6.172 1.00 . A A . 116 ARG CZ 1 1
28 63097 1 1 116 ARG H H -6.994 11.471 -0.935 1.00 . A A . 116 ARG H 1 1
28 63098 1 1 116 ARG HA H -6.993 12.003 1.922 1.00 . A A . 116 ARG HA 1 1
28 63099 1 1 116 ARG HB2 H -6.813 9.568 0.337 1.00 . A A . 116 ARG HB2 1 1
28 63100 1 1 116 ARG HB3 H -5.355 9.726 1.295 1.00 . A A . 116 ARG HB3 1 1
28 63101 1 1 116 ARG HD2 H -5.709 10.726 3.580 1.00 . A A . 116 ARG HD2 1 1
28 63102 1 1 116 ARG HD3 H -7.364 11.249 3.819 1.00 . A A . 116 ARG HD3 1 1
28 63103 1 1 116 ARG HE H -6.979 8.536 4.778 1.00 . A A . 116 ARG HE 1 1
28 63104 1 1 116 ARG HG2 H -8.231 9.701 2.304 1.00 . A A . 116 ARG HG2 1 1
28 63105 1 1 116 ARG HG3 H -6.983 8.515 2.630 1.00 . A A . 116 ARG HG3 1 1
28 63106 1 1 116 ARG HH11 H -6.441 11.930 5.642 1.00 . A A . 116 ARG HH11 1 1
28 63107 1 1 116 ARG HH12 H -6.439 11.624 7.347 1.00 . A A . 116 ARG HH12 1 1
28 63108 1 1 116 ARG HH21 H -6.756 9.384 8.138 1.00 . A A . 116 ARG HH21 1 1
28 63109 1 1 116 ARG N N -7.243 11.942 -0.089 1.00 . A A . 116 ARG N 1 1
28 63110 1 1 116 ARG NE N -6.827 9.516 4.908 1.00 . A A . 116 ARG NE 1 1
28 63111 1 1 116 ARG NH1 N -6.516 11.290 6.408 1.00 . A A . 116 ARG NH1 1 1
28 63112 1 1 116 ARG NH2 N -6.822 9.124 7.175 1.00 . A A . 116 ARG NH2 1 1
28 63113 1 1 116 ARG O O -4.367 11.920 -0.039 1.00 . A A . 116 ARG O 1 1
28 63114 1 1 117 GLN C C -2.257 12.334 2.390 1.00 . A A . 117 GLN C 1 1
28 63115 1 1 117 GLN CA C -3.302 13.401 2.058 1.00 . A A . 117 GLN CA 1 1
28 63116 1 1 117 GLN CB C -3.242 14.557 3.059 1.00 . A A . 117 GLN CB 1 1
28 63117 1 1 117 GLN CD C -1.698 16.155 4.251 1.00 . A A . 117 GLN CD 1 1
28 63118 1 1 117 GLN CG C -1.859 15.213 3.057 1.00 . A A . 117 GLN CG 1 1
28 63119 1 1 117 GLN H H -5.185 12.972 2.838 1.00 . A A . 117 GLN H 1 1
28 63120 1 1 117 GLN HA H -3.130 13.789 1.054 1.00 . A A . 117 GLN HA 1 1
28 63121 1 1 117 GLN HB2 H -4.000 15.299 2.809 1.00 . A A . 117 GLN HB2 1 1
28 63122 1 1 117 GLN HB3 H -3.473 14.190 4.059 1.00 . A A . 117 GLN HB3 1 1
28 63123 1 1 117 GLN HE21 H -0.451 14.800 5.092 1.00 . A A . 117 GLN HE21 1 1
28 63124 1 1 117 GLN HE22 H -0.720 16.237 6.022 1.00 . A A . 117 GLN HE22 1 1
28 63125 1 1 117 GLN HG2 H -1.088 14.443 3.090 1.00 . A A . 117 GLN HG2 1 1
28 63126 1 1 117 GLN HG3 H -1.717 15.767 2.129 1.00 . A A . 117 GLN HG3 1 1
28 63127 1 1 117 GLN N N -4.630 12.813 2.022 1.00 . A A . 117 GLN N 1 1
28 63128 1 1 117 GLN NE2 N -0.889 15.693 5.200 1.00 . A A . 117 GLN NE2 1 1
28 63129 1 1 117 GLN O O -2.103 11.950 3.548 1.00 . A A . 117 GLN O 1 1
28 63130 1 1 117 GLN OE1 O -2.270 17.232 4.307 1.00 . A A . 117 GLN OE1 1 1
28 63131 1 1 118 THR C C 0.573 11.381 2.434 1.00 . A A . 118 THR C 1 1
28 63132 1 1 118 THR CA C -0.541 10.869 1.518 1.00 . A A . 118 THR CA 1 1
28 63133 1 1 118 THR CB C -0.047 10.464 0.128 1.00 . A A . 118 THR CB 1 1
28 63134 1 1 118 THR CG2 C -1.104 9.695 -0.668 1.00 . A A . 118 THR CG2 1 1
28 63135 1 1 118 THR H H -1.699 12.203 0.413 1.00 . A A . 118 THR H 1 1
28 63136 1 1 118 THR HA H -0.989 10.006 2.011 1.00 . A A . 118 THR HA 1 1
28 63137 1 1 118 THR HB H 0.880 9.895 0.195 1.00 . A A . 118 THR HB 1 1
28 63138 1 1 118 THR HG1 H 0.820 12.243 -0.170 1.00 . A A . 118 THR HG1 1 1
28 63139 1 1 118 THR HG21 H -0.613 9.076 -1.419 1.00 . A A . 118 THR HG21 1 1
28 63140 1 1 118 THR HG22 H -1.678 9.061 0.008 1.00 . A A . 118 THR HG22 1 1
28 63141 1 1 118 THR HG23 H -1.773 10.401 -1.160 1.00 . A A . 118 THR HG23 1 1
28 63142 1 1 118 THR N N -1.567 11.885 1.352 1.00 . A A . 118 THR N 1 1
28 63143 1 1 118 THR O O 0.772 12.589 2.559 1.00 . A A . 118 THR O 1 1
28 63144 1 1 118 THR OG1 O 0.081 11.701 -0.569 1.00 . A A . 118 THR OG1 1 1
28 63145 1 1 119 LEU C C 3.437 11.536 3.175 1.00 . A A . 119 LEU C 1 1
28 63146 1 1 119 LEU CA C 2.358 10.778 3.950 1.00 . A A . 119 LEU CA 1 1
28 63147 1 1 119 LEU CB C 2.876 9.526 4.661 1.00 . A A . 119 LEU CB 1 1
28 63148 1 1 119 LEU CD1 C 4.700 7.834 5.068 1.00 . A A . 119 LEU CD1 1 1
28 63149 1 1 119 LEU CD2 C 4.606 9.106 2.875 1.00 . A A . 119 LEU CD2 1 1
28 63150 1 1 119 LEU CG C 4.332 9.149 4.380 1.00 . A A . 119 LEU CG 1 1
28 63151 1 1 119 LEU H H 1.100 9.458 2.942 1.00 . A A . 119 LEU H 1 1
28 63152 1 1 119 LEU HA H 1.953 11.440 4.716 1.00 . A A . 119 LEU HA 1 1
28 63153 1 1 119 LEU HB2 H 2.759 9.669 5.736 1.00 . A A . 119 LEU HB2 1 1
28 63154 1 1 119 LEU HB3 H 2.243 8.685 4.381 1.00 . A A . 119 LEU HB3 1 1
28 63155 1 1 119 LEU HD11 H 5.134 8.044 6.046 1.00 . A A . 119 LEU HD11 1 1
28 63156 1 1 119 LEU HD12 H 3.805 7.225 5.191 1.00 . A A . 119 LEU HD12 1 1
28 63157 1 1 119 LEU HD13 H 5.425 7.295 4.458 1.00 . A A . 119 LEU HD13 1 1
28 63158 1 1 119 LEU HD21 H 3.660 9.075 2.335 1.00 . A A . 119 LEU HD21 1 1
28 63159 1 1 119 LEU HD22 H 5.164 9.994 2.582 1.00 . A A . 119 LEU HD22 1 1
28 63160 1 1 119 LEU HD23 H 5.189 8.216 2.638 1.00 . A A . 119 LEU HD23 1 1
28 63161 1 1 119 LEU HG H 4.973 9.924 4.801 1.00 . A A . 119 LEU HG 1 1
28 63162 1 1 119 LEU N N 1.269 10.438 3.050 1.00 . A A . 119 LEU N 1 1
28 63163 1 1 119 LEU O O 4.203 12.302 3.758 1.00 . A A . 119 LEU O 1 1
28 63164 1 1 120 GLN C C 4.170 13.452 0.953 1.00 . A A . 120 GLN C 1 1
28 63165 1 1 120 GLN CA C 4.436 11.947 1.011 1.00 . A A . 120 GLN CA 1 1
28 63166 1 1 120 GLN CB C 4.424 11.333 -0.391 1.00 . A A . 120 GLN CB 1 1
28 63167 1 1 120 GLN CD C 6.561 12.648 -0.646 1.00 . A A . 120 GLN CD 1 1
28 63168 1 1 120 GLN CG C 5.822 11.359 -1.013 1.00 . A A . 120 GLN CG 1 1
28 63169 1 1 120 GLN H H 2.836 10.672 1.405 1.00 . A A . 120 GLN H 1 1
28 63170 1 1 120 GLN HA H 5.404 11.759 1.474 1.00 . A A . 120 GLN HA 1 1
28 63171 1 1 120 GLN HB2 H 4.064 10.306 -0.339 1.00 . A A . 120 GLN HB2 1 1
28 63172 1 1 120 GLN HB3 H 3.729 11.883 -1.027 1.00 . A A . 120 GLN HB3 1 1
28 63173 1 1 120 GLN HE21 H 6.384 13.242 -2.573 1.00 . A A . 120 GLN HE21 1 1
28 63174 1 1 120 GLN HE22 H 7.202 14.354 -1.527 1.00 . A A . 120 GLN HE22 1 1
28 63175 1 1 120 GLN HG2 H 6.393 10.497 -0.668 1.00 . A A . 120 GLN HG2 1 1
28 63176 1 1 120 GLN HG3 H 5.743 11.277 -2.097 1.00 . A A . 120 GLN HG3 1 1
28 63177 1 1 120 GLN N N 3.463 11.296 1.872 1.00 . A A . 120 GLN N 1 1
28 63178 1 1 120 GLN NE2 N 6.729 13.484 -1.667 1.00 . A A . 120 GLN NE2 1 1
28 63179 1 1 120 GLN O O 5.088 14.240 0.727 1.00 . A A . 120 GLN O 1 1
28 63180 1 1 120 GLN OE1 O 6.953 12.868 0.488 1.00 . A A . 120 GLN OE1 1 1
28 63181 1 1 121 GLY C C 1.503 15.467 0.016 1.00 . A A . 121 GLY C 1 1
28 63182 1 1 121 GLY CA C 2.513 15.205 1.134 1.00 . A A . 121 GLY CA 1 1
28 63183 1 1 121 GLY H H 2.170 13.161 1.343 1.00 . A A . 121 GLY H 1 1
28 63184 1 1 121 GLY HA2 H 2.078 15.480 2.095 1.00 . A A . 121 GLY HA2 1 1
28 63185 1 1 121 GLY HA3 H 3.392 15.834 0.990 1.00 . A A . 121 GLY HA3 1 1
28 63186 1 1 121 GLY N N 2.911 13.807 1.160 1.00 . A A . 121 GLY N 1 1
28 63187 1 1 121 GLY O O 0.731 16.422 0.083 1.00 . A A . 121 GLY O 1 1
28 63188 1 1 122 ALA C C -0.756 14.244 -1.710 1.00 . A A . 122 ALA C 1 1
28 63189 1 1 122 ALA CA C 0.637 14.727 -2.118 1.00 . A A . 122 ALA CA 1 1
28 63190 1 1 122 ALA CB C 1.199 13.947 -3.309 1.00 . A A . 122 ALA CB 1 1
28 63191 1 1 122 ALA H H 2.171 13.826 -1.033 1.00 . A A . 122 ALA H 1 1
28 63192 1 1 122 ALA HA H 0.583 15.782 -2.384 1.00 . A A . 122 ALA HA 1 1
28 63193 1 1 122 ALA HB1 H 2.063 14.474 -3.713 1.00 . A A . 122 ALA HB1 1 1
28 63194 1 1 122 ALA HB2 H 1.501 12.952 -2.982 1.00 . A A . 122 ALA HB2 1 1
28 63195 1 1 122 ALA HB3 H 0.433 13.859 -4.080 1.00 . A A . 122 ALA HB3 1 1
28 63196 1 1 122 ALA N N 1.540 14.601 -0.987 1.00 . A A . 122 ALA N 1 1
28 63197 1 1 122 ALA O O -0.972 13.861 -0.561 1.00 . A A . 122 ALA O 1 1
28 63198 1 1 123 SER C C -3.327 12.569 -3.213 1.00 . A A . 123 SER C 1 1
28 63199 1 1 123 SER CA C -3.031 13.848 -2.428 1.00 . A A . 123 SER CA 1 1
28 63200 1 1 123 SER CB C -4.029 14.945 -2.805 1.00 . A A . 123 SER CB 1 1
28 63201 1 1 123 SER H H -1.481 14.591 -3.605 1.00 . A A . 123 SER H 1 1
28 63202 1 1 123 SER HA H -3.087 13.660 -1.356 1.00 . A A . 123 SER HA 1 1
28 63203 1 1 123 SER HB2 H -5.034 14.524 -2.841 1.00 . A A . 123 SER HB2 1 1
28 63204 1 1 123 SER HB3 H -4.034 15.713 -2.031 1.00 . A A . 123 SER HB3 1 1
28 63205 1 1 123 SER HG H -2.864 16.054 -3.994 1.00 . A A . 123 SER HG 1 1
28 63206 1 1 123 SER N N -1.665 14.278 -2.673 1.00 . A A . 123 SER N 1 1
28 63207 1 1 123 SER O O -2.712 12.316 -4.248 1.00 . A A . 123 SER O 1 1
28 63208 1 1 123 SER OG O -3.719 15.541 -4.061 1.00 . A A . 123 SER OG 1 1
28 63209 1 1 124 VAL C C -6.172 10.516 -3.502 1.00 . A A . 124 VAL C 1 1
28 63210 1 1 124 VAL CA C -4.652 10.549 -3.331 1.00 . A A . 124 VAL CA 1 1
28 63211 1 1 124 VAL CB C -4.115 9.362 -2.529 1.00 . A A . 124 VAL CB 1 1
28 63212 1 1 124 VAL CG1 C -4.498 9.479 -1.053 1.00 . A A . 124 VAL CG1 1 1
28 63213 1 1 124 VAL CG2 C -4.601 8.037 -3.119 1.00 . A A . 124 VAL CG2 1 1
28 63214 1 1 124 VAL H H -4.763 12.009 -1.849 1.00 . A A . 124 VAL H 1 1
28 63215 1 1 124 VAL HA H -4.188 10.529 -4.317 1.00 . A A . 124 VAL HA 1 1
28 63216 1 1 124 VAL HB H -3.027 9.379 -2.595 1.00 . A A . 124 VAL HB 1 1
28 63217 1 1 124 VAL HG11 H -4.758 8.494 -0.666 1.00 . A A . 124 VAL HG11 1 1
28 63218 1 1 124 VAL HG12 H -3.656 9.880 -0.489 1.00 . A A . 124 VAL HG12 1 1
28 63219 1 1 124 VAL HG13 H -5.354 10.147 -0.952 1.00 . A A . 124 VAL HG13 1 1
28 63220 1 1 124 VAL HG21 H -5.305 8.236 -3.927 1.00 . A A . 124 VAL HG21 1 1
28 63221 1 1 124 VAL HG22 H -3.750 7.478 -3.508 1.00 . A A . 124 VAL HG22 1 1
28 63222 1 1 124 VAL HG23 H -5.094 7.453 -2.342 1.00 . A A . 124 VAL HG23 1 1
28 63223 1 1 124 VAL N N -4.268 11.796 -2.692 1.00 . A A . 124 VAL N 1 1
28 63224 1 1 124 VAL O O -6.903 10.278 -2.542 1.00 . A A . 124 VAL O 1 1
28 63225 1 1 125 THR C C -8.620 9.371 -4.808 1.00 . A A . 125 THR C 1 1
28 63226 1 1 125 THR CA C -8.023 10.760 -5.040 1.00 . A A . 125 THR CA 1 1
28 63227 1 1 125 THR CB C -8.195 11.263 -6.474 1.00 . A A . 125 THR CB 1 1
28 63228 1 1 125 THR CG2 C -9.641 11.159 -6.963 1.00 . A A . 125 THR CG2 1 1
28 63229 1 1 125 THR H H -6.002 10.952 -5.506 1.00 . A A . 125 THR H 1 1
28 63230 1 1 125 THR HA H -8.524 11.442 -4.353 1.00 . A A . 125 THR HA 1 1
28 63231 1 1 125 THR HB H -7.516 10.746 -7.152 1.00 . A A . 125 THR HB 1 1
28 63232 1 1 125 THR HG1 H -7.003 12.838 -6.149 1.00 . A A . 125 THR HG1 1 1
28 63233 1 1 125 THR HG21 H -10.187 12.058 -6.676 1.00 . A A . 125 THR HG21 1 1
28 63234 1 1 125 THR HG22 H -9.651 11.058 -8.048 1.00 . A A . 125 THR HG22 1 1
28 63235 1 1 125 THR HG23 H -10.114 10.287 -6.512 1.00 . A A . 125 THR HG23 1 1
28 63236 1 1 125 THR N N -6.603 10.759 -4.731 1.00 . A A . 125 THR N 1 1
28 63237 1 1 125 THR O O -8.434 8.467 -5.622 1.00 . A A . 125 THR O 1 1
28 63238 1 1 125 THR OG1 O -7.961 12.666 -6.381 1.00 . A A . 125 THR OG1 1 1
28 63239 1 1 126 VAL C C -11.413 7.997 -3.793 1.00 . A A . 126 VAL C 1 1
28 63240 1 1 126 VAL CA C -9.950 7.979 -3.344 1.00 . A A . 126 VAL CA 1 1
28 63241 1 1 126 VAL CB C -9.788 7.711 -1.847 1.00 . A A . 126 VAL CB 1 1
28 63242 1 1 126 VAL CG1 C -10.289 6.311 -1.483 1.00 . A A . 126 VAL CG1 1 1
28 63243 1 1 126 VAL CG2 C -8.334 7.904 -1.410 1.00 . A A . 126 VAL CG2 1 1
28 63244 1 1 126 VAL H H -9.471 9.982 -3.036 1.00 . A A . 126 VAL H 1 1
28 63245 1 1 126 VAL HA H -9.427 7.192 -3.887 1.00 . A A . 126 VAL HA 1 1
28 63246 1 1 126 VAL HB H -10.398 8.435 -1.308 1.00 . A A . 126 VAL HB 1 1
28 63247 1 1 126 VAL HG11 H -11.374 6.328 -1.385 1.00 . A A . 126 VAL HG11 1 1
28 63248 1 1 126 VAL HG12 H -10.006 5.609 -2.267 1.00 . A A . 126 VAL HG12 1 1
28 63249 1 1 126 VAL HG13 H -9.843 6.000 -0.538 1.00 . A A . 126 VAL HG13 1 1
28 63250 1 1 126 VAL HG21 H -8.265 8.770 -0.752 1.00 . A A . 126 VAL HG21 1 1
28 63251 1 1 126 VAL HG22 H -7.994 7.015 -0.877 1.00 . A A . 126 VAL HG22 1 1
28 63252 1 1 126 VAL HG23 H -7.709 8.062 -2.288 1.00 . A A . 126 VAL HG23 1 1
28 63253 1 1 126 VAL N N -9.325 9.243 -3.694 1.00 . A A . 126 VAL N 1 1
28 63254 1 1 126 VAL O O -12.000 9.065 -3.965 1.00 . A A . 126 VAL O 1 1
28 63255 1 1 127 THR C C -13.957 5.392 -3.818 1.00 . A A . 127 THR C 1 1
28 63256 1 1 127 THR CA C -13.343 6.669 -4.395 1.00 . A A . 127 THR CA 1 1
28 63257 1 1 127 THR CB C -13.374 6.722 -5.923 1.00 . A A . 127 THR CB 1 1
28 63258 1 1 127 THR CG2 C -11.975 6.814 -6.535 1.00 . A A . 127 THR CG2 1 1
28 63259 1 1 127 THR H H -11.476 5.940 -3.827 1.00 . A A . 127 THR H 1 1
28 63260 1 1 127 THR HA H -13.910 7.508 -3.990 1.00 . A A . 127 THR HA 1 1
28 63261 1 1 127 THR HB H -14.007 7.538 -6.272 1.00 . A A . 127 THR HB 1 1
28 63262 1 1 127 THR HG1 H -14.159 5.446 -7.252 1.00 . A A . 127 THR HG1 1 1
28 63263 1 1 127 THR HG21 H -11.390 5.945 -6.237 1.00 . A A . 127 THR HG21 1 1
28 63264 1 1 127 THR HG22 H -12.055 6.843 -7.622 1.00 . A A . 127 THR HG22 1 1
28 63265 1 1 127 THR HG23 H -11.484 7.722 -6.183 1.00 . A A . 127 THR HG23 1 1
28 63266 1 1 127 THR N N -11.960 6.803 -3.969 1.00 . A A . 127 THR N 1 1
28 63267 1 1 127 THR O O -13.241 4.529 -3.311 1.00 . A A . 127 THR O 1 1
28 63268 1 1 127 THR OG1 O -13.835 5.428 -6.306 1.00 . A A . 127 THR OG1 1 1
28 63269 1 1 128 GLY C C -17.485 4.249 -3.735 1.00 . A A . 128 GLY C 1 1
28 63270 1 1 128 GLY CA C -15.994 4.155 -3.407 1.00 . A A . 128 GLY CA 1 1
28 63271 1 1 128 GLY H H -15.850 6.018 -4.327 1.00 . A A . 128 GLY H 1 1
28 63272 1 1 128 GLY HA2 H -15.578 3.246 -3.842 1.00 . A A . 128 GLY HA2 1 1
28 63273 1 1 128 GLY HA3 H -15.859 4.082 -2.328 1.00 . A A . 128 GLY HA3 1 1
28 63274 1 1 128 GLY N N -15.276 5.312 -3.913 1.00 . A A . 128 GLY N 1 1
28 63275 1 1 128 GLY O O -18.034 5.344 -3.838 1.00 . A A . 128 GLY O 1 1
28 63276 1 1 129 GLN C C -19.971 1.565 -4.314 1.00 . A A . 129 GLN C 1 1
28 63277 1 1 129 GLN CA C -19.516 3.021 -4.205 1.00 . A A . 129 GLN CA 1 1
28 63278 1 1 129 GLN CB C -19.827 3.791 -5.490 1.00 . A A . 129 GLN CB 1 1
28 63279 1 1 129 GLN CD C -19.151 4.131 -7.896 1.00 . A A . 129 GLN CD 1 1
28 63280 1 1 129 GLN CG C -19.054 3.211 -6.677 1.00 . A A . 129 GLN CG 1 1
28 63281 1 1 129 GLN H H -17.645 2.197 -3.805 1.00 . A A . 129 GLN H 1 1
28 63282 1 1 129 GLN HA H -20.020 3.505 -3.368 1.00 . A A . 129 GLN HA 1 1
28 63283 1 1 129 GLN HB2 H -20.897 3.749 -5.693 1.00 . A A . 129 GLN HB2 1 1
28 63284 1 1 129 GLN HB3 H -19.568 4.841 -5.361 1.00 . A A . 129 GLN HB3 1 1
28 63285 1 1 129 GLN HE21 H -18.206 2.709 -8.985 1.00 . A A . 129 GLN HE21 1 1
28 63286 1 1 129 GLN HE22 H -18.633 4.146 -9.853 1.00 . A A . 129 GLN HE22 1 1
28 63287 1 1 129 GLN HG2 H -18.009 3.074 -6.402 1.00 . A A . 129 GLN HG2 1 1
28 63288 1 1 129 GLN HG3 H -19.450 2.227 -6.928 1.00 . A A . 129 GLN HG3 1 1
28 63289 1 1 129 GLN N N -18.099 3.084 -3.891 1.00 . A A . 129 GLN N 1 1
28 63290 1 1 129 GLN NE2 N -18.620 3.620 -9.003 1.00 . A A . 129 GLN NE2 1 1
28 63291 1 1 129 GLN O O -19.432 0.800 -5.112 1.00 . A A . 129 GLN O 1 1
28 63292 1 1 129 GLN OE1 O -19.672 5.232 -7.835 1.00 . A A . 129 GLN OE1 1 1
28 63293 1 1 130 GLY C C -20.405 -1.145 -3.147 1.00 . A A . 130 GLY C 1 1
28 63294 1 1 130 GLY CA C -21.493 -0.127 -3.494 1.00 . A A . 130 GLY CA 1 1
28 63295 1 1 130 GLY H H -21.392 1.852 -2.853 1.00 . A A . 130 GLY H 1 1
28 63296 1 1 130 GLY HA2 H -22.306 -0.198 -2.772 1.00 . A A . 130 GLY HA2 1 1
28 63297 1 1 130 GLY HA3 H -21.914 -0.359 -4.473 1.00 . A A . 130 GLY HA3 1 1
28 63298 1 1 130 GLY N N -20.959 1.224 -3.500 1.00 . A A . 130 GLY N 1 1
28 63299 1 1 130 GLY O O -20.285 -1.562 -1.996 1.00 . A A . 130 GLY O 1 1
28 63300 1 1 131 ASN C C -17.412 -2.132 -4.923 1.00 . A A . 131 ASN C 1 1
28 63301 1 1 131 ASN CA C -18.566 -2.477 -3.979 1.00 . A A . 131 ASN CA 1 1
28 63302 1 1 131 ASN CB C -19.035 -3.896 -4.306 1.00 . A A . 131 ASN CB 1 1
28 63303 1 1 131 ASN CG C -19.890 -4.465 -3.172 1.00 . A A . 131 ASN CG 1 1
28 63304 1 1 131 ASN H H -19.744 -1.172 -5.096 1.00 . A A . 131 ASN H 1 1
28 63305 1 1 131 ASN HA H -18.285 -2.396 -2.929 1.00 . A A . 131 ASN HA 1 1
28 63306 1 1 131 ASN HB2 H -19.610 -3.889 -5.232 1.00 . A A . 131 ASN HB2 1 1
28 63307 1 1 131 ASN HB3 H -18.171 -4.540 -4.472 1.00 . A A . 131 ASN HB3 1 1
28 63308 1 1 131 ASN HD21 H -18.189 -4.836 -2.138 1.00 . A A . 131 ASN HD21 1 1
28 63309 1 1 131 ASN HD22 H -19.657 -5.289 -1.337 1.00 . A A . 131 ASN HD22 1 1
28 63310 1 1 131 ASN N N -19.640 -1.516 -4.163 1.00 . A A . 131 ASN N 1 1
28 63311 1 1 131 ASN ND2 N -19.187 -4.899 -2.130 1.00 . A A . 131 ASN ND2 1 1
28 63312 1 1 131 ASN O O -17.622 -1.521 -5.969 1.00 . A A . 131 ASN O 1 1
28 63313 1 1 131 ASN OD1 O -21.108 -4.508 -3.239 1.00 . A A . 131 ASN OD1 1 1
28 63314 1 1 132 SER C C -14.679 -0.793 -5.264 1.00 . A A . 132 SER C 1 1
28 63315 1 1 132 SER CA C -15.030 -2.281 -5.314 1.00 . A A . 132 SER CA 1 1
28 63316 1 1 132 SER CB C -15.229 -2.730 -6.763 1.00 . A A . 132 SER CB 1 1
28 63317 1 1 132 SER H H -16.055 -3.036 -3.666 1.00 . A A . 132 SER H 1 1
28 63318 1 1 132 SER HA H -14.240 -2.876 -4.856 1.00 . A A . 132 SER HA 1 1
28 63319 1 1 132 SER HB2 H -14.659 -3.641 -6.942 1.00 . A A . 132 SER HB2 1 1
28 63320 1 1 132 SER HB3 H -16.279 -2.974 -6.926 1.00 . A A . 132 SER HB3 1 1
28 63321 1 1 132 SER HG H -13.873 -1.475 -7.531 1.00 . A A . 132 SER HG 1 1
28 63322 1 1 132 SER N N -16.217 -2.539 -4.518 1.00 . A A . 132 SER N 1 1
28 63323 1 1 132 SER O O -15.141 -0.014 -6.096 1.00 . A A . 132 SER O 1 1
28 63324 1 1 132 SER OG O -14.826 -1.728 -7.693 1.00 . A A . 132 SER OG 1 1
28 63325 1 1 133 LEU C C -12.348 1.263 -5.122 1.00 . A A . 133 LEU C 1 1
28 63326 1 1 133 LEU CA C -13.447 0.939 -4.108 1.00 . A A . 133 LEU CA 1 1
28 63327 1 1 133 LEU CB C -13.041 1.200 -2.656 1.00 . A A . 133 LEU CB 1 1
28 63328 1 1 133 LEU CD1 C -15.136 0.549 -1.413 1.00 . A A . 133 LEU CD1 1 1
28 63329 1 1 133 LEU CD2 C -13.576 2.303 -0.453 1.00 . A A . 133 LEU CD2 1 1
28 63330 1 1 133 LEU CG C -14.155 1.681 -1.725 1.00 . A A . 133 LEU CG 1 1
28 63331 1 1 133 LEU H H -13.493 -1.083 -3.606 1.00 . A A . 133 LEU H 1 1
28 63332 1 1 133 LEU HA H -14.310 1.569 -4.320 1.00 . A A . 133 LEU HA 1 1
28 63333 1 1 133 LEU HB2 H -12.622 0.282 -2.246 1.00 . A A . 133 LEU HB2 1 1
28 63334 1 1 133 LEU HB3 H -12.244 1.944 -2.651 1.00 . A A . 133 LEU HB3 1 1
28 63335 1 1 133 LEU HD11 H -14.716 -0.399 -1.752 1.00 . A A . 133 LEU HD11 1 1
28 63336 1 1 133 LEU HD12 H -15.311 0.505 -0.338 1.00 . A A . 133 LEU HD12 1 1
28 63337 1 1 133 LEU HD13 H -16.079 0.733 -1.928 1.00 . A A . 133 LEU HD13 1 1
28 63338 1 1 133 LEU HD21 H -13.070 3.236 -0.702 1.00 . A A . 133 LEU HD21 1 1
28 63339 1 1 133 LEU HD22 H -14.382 2.505 0.253 1.00 . A A . 133 LEU HD22 1 1
28 63340 1 1 133 LEU HD23 H -12.864 1.612 -0.002 1.00 . A A . 133 LEU HD23 1 1
28 63341 1 1 133 LEU HG H -14.717 2.461 -2.238 1.00 . A A . 133 LEU HG 1 1
28 63342 1 1 133 LEU N N -13.865 -0.443 -4.279 1.00 . A A . 133 LEU N 1 1
28 63343 1 1 133 LEU O O -11.865 0.376 -5.824 1.00 . A A . 133 LEU O 1 1
28 63344 1 1 134 LYS C C -10.035 3.978 -5.361 1.00 . A A . 134 LYS C 1 1
28 63345 1 1 134 LYS CA C -10.953 2.990 -6.083 1.00 . A A . 134 LYS CA 1 1
28 63346 1 1 134 LYS CB C -11.579 3.552 -7.360 1.00 . A A . 134 LYS CB 1 1
28 63347 1 1 134 LYS CD C -11.521 3.184 -9.855 1.00 . A A . 134 LYS CD 1 1
28 63348 1 1 134 LYS CE C -12.002 2.229 -10.949 1.00 . A A . 134 LYS CE 1 1
28 63349 1 1 134 LYS CG C -11.566 2.510 -8.482 1.00 . A A . 134 LYS CG 1 1
28 63350 1 1 134 LYS H H -12.384 3.252 -4.592 1.00 . A A . 134 LYS H 1 1
28 63351 1 1 134 LYS HA H -10.365 2.118 -6.369 1.00 . A A . 134 LYS HA 1 1
28 63352 1 1 134 LYS HB2 H -12.604 3.864 -7.161 1.00 . A A . 134 LYS HB2 1 1
28 63353 1 1 134 LYS HB3 H -11.032 4.440 -7.678 1.00 . A A . 134 LYS HB3 1 1
28 63354 1 1 134 LYS HD2 H -12.146 4.077 -9.846 1.00 . A A . 134 LYS HD2 1 1
28 63355 1 1 134 LYS HD3 H -10.504 3.508 -10.072 1.00 . A A . 134 LYS HD3 1 1
28 63356 1 1 134 LYS HE2 H -11.146 1.813 -11.479 1.00 . A A . 134 LYS HE2 1 1
28 63357 1 1 134 LYS HE3 H -12.537 1.392 -10.501 1.00 . A A . 134 LYS HE3 1 1
28 63358 1 1 134 LYS HG2 H -10.702 1.856 -8.365 1.00 . A A . 134 LYS HG2 1 1
28 63359 1 1 134 LYS HG3 H -12.454 1.882 -8.409 1.00 . A A . 134 LYS HG3 1 1
28 63360 1 1 134 LYS HZ1 H -12.887 2.499 -12.817 1.00 . A A . 134 LYS HZ1 1 1
28 63361 1 1 134 LYS HZ2 H -13.850 2.954 -11.585 1.00 . A A . 134 LYS HZ2 1 1
28 63362 1 1 134 LYS N N -11.986 2.537 -5.166 1.00 . A A . 134 LYS N 1 1
28 63363 1 1 134 LYS NZ N -12.887 2.936 -11.902 1.00 . A A . 134 LYS NZ 1 1
28 63364 1 1 134 LYS O O -10.442 4.614 -4.390 1.00 . A A . 134 LYS O 1 1
28 63365 1 1 135 VAL C C -6.848 5.424 -6.361 1.00 . A A . 135 VAL C 1 1
28 63366 1 1 135 VAL CA C -7.834 4.978 -5.280 1.00 . A A . 135 VAL CA 1 1
28 63367 1 1 135 VAL CB C -7.149 4.305 -4.088 1.00 . A A . 135 VAL CB 1 1
28 63368 1 1 135 VAL CG1 C -5.682 4.727 -3.988 1.00 . A A . 135 VAL CG1 1 1
28 63369 1 1 135 VAL CG2 C -7.896 4.603 -2.787 1.00 . A A . 135 VAL CG2 1 1
28 63370 1 1 135 VAL H H -8.490 3.556 -6.654 1.00 . A A . 135 VAL H 1 1
28 63371 1 1 135 VAL HA H -8.370 5.852 -4.911 1.00 . A A . 135 VAL HA 1 1
28 63372 1 1 135 VAL HB H -7.177 3.227 -4.251 1.00 . A A . 135 VAL HB 1 1
28 63373 1 1 135 VAL HG11 H -5.372 4.718 -2.944 1.00 . A A . 135 VAL HG11 1 1
28 63374 1 1 135 VAL HG12 H -5.064 4.032 -4.557 1.00 . A A . 135 VAL HG12 1 1
28 63375 1 1 135 VAL HG13 H -5.565 5.732 -4.393 1.00 . A A . 135 VAL HG13 1 1
28 63376 1 1 135 VAL HG21 H -7.300 4.263 -1.940 1.00 . A A . 135 VAL HG21 1 1
28 63377 1 1 135 VAL HG22 H -8.066 5.677 -2.703 1.00 . A A . 135 VAL HG22 1 1
28 63378 1 1 135 VAL HG23 H -8.854 4.083 -2.789 1.00 . A A . 135 VAL HG23 1 1
28 63379 1 1 135 VAL N N -8.813 4.077 -5.864 1.00 . A A . 135 VAL N 1 1
28 63380 1 1 135 VAL O O -6.158 4.598 -6.956 1.00 . A A . 135 VAL O 1 1
28 63381 1 1 136 GLY C C -5.971 6.485 -8.881 1.00 . A A . 136 GLY C 1 1
28 63382 1 1 136 GLY CA C -5.925 7.296 -7.584 1.00 . A A . 136 GLY CA 1 1
28 63383 1 1 136 GLY H H -7.379 7.395 -6.096 1.00 . A A . 136 GLY H 1 1
28 63384 1 1 136 GLY HA2 H -6.209 8.328 -7.785 1.00 . A A . 136 GLY HA2 1 1
28 63385 1 1 136 GLY HA3 H -4.905 7.315 -7.199 1.00 . A A . 136 GLY HA3 1 1
28 63386 1 1 136 GLY N N -6.814 6.730 -6.584 1.00 . A A . 136 GLY N 1 1
28 63387 1 1 136 GLY O O -4.933 6.196 -9.474 1.00 . A A . 136 GLY O 1 1
28 63388 1 1 137 ASN C C -7.279 3.879 -10.174 1.00 . A A . 137 ASN C 1 1
28 63389 1 1 137 ASN CA C -7.382 5.371 -10.499 1.00 . A A . 137 ASN CA 1 1
28 63390 1 1 137 ASN CB C -6.311 5.703 -11.540 1.00 . A A . 137 ASN CB 1 1
28 63391 1 1 137 ASN CG C -6.879 5.615 -12.958 1.00 . A A . 137 ASN CG 1 1
28 63392 1 1 137 ASN H H -8.025 6.381 -8.794 1.00 . A A . 137 ASN H 1 1
28 63393 1 1 137 ASN HA H -8.371 5.651 -10.860 1.00 . A A . 137 ASN HA 1 1
28 63394 1 1 137 ASN HB2 H -5.923 6.705 -11.361 1.00 . A A . 137 ASN HB2 1 1
28 63395 1 1 137 ASN HB3 H -5.473 5.013 -11.437 1.00 . A A . 137 ASN HB3 1 1
28 63396 1 1 137 ASN HD21 H -5.421 4.287 -13.410 1.00 . A A . 137 ASN HD21 1 1
28 63397 1 1 137 ASN HD22 H -6.510 4.660 -14.704 1.00 . A A . 137 ASN HD22 1 1
28 63398 1 1 137 ASN N N -7.186 6.142 -9.283 1.00 . A A . 137 ASN N 1 1
28 63399 1 1 137 ASN ND2 N -6.215 4.785 -13.757 1.00 . A A . 137 ASN ND2 1 1
28 63400 1 1 137 ASN O O -7.932 3.055 -10.811 1.00 . A A . 137 ASN O 1 1
28 63401 1 1 137 ASN OD1 O -7.856 6.259 -13.303 1.00 . A A . 137 ASN OD1 1 1
28 63402 1 1 138 ALA C C -7.601 1.601 -8.346 1.00 . A A . 138 ALA C 1 1
28 63403 1 1 138 ALA CA C -6.257 2.200 -8.764 1.00 . A A . 138 ALA CA 1 1
28 63404 1 1 138 ALA CB C -5.221 2.151 -7.639 1.00 . A A . 138 ALA CB 1 1
28 63405 1 1 138 ALA H H -5.926 4.255 -8.668 1.00 . A A . 138 ALA H 1 1
28 63406 1 1 138 ALA HA H -5.872 1.646 -9.620 1.00 . A A . 138 ALA HA 1 1
28 63407 1 1 138 ALA HB1 H -5.731 2.063 -6.680 1.00 . A A . 138 ALA HB1 1 1
28 63408 1 1 138 ALA HB2 H -4.569 1.290 -7.784 1.00 . A A . 138 ALA HB2 1 1
28 63409 1 1 138 ALA HB3 H -4.626 3.064 -7.652 1.00 . A A . 138 ALA HB3 1 1
28 63410 1 1 138 ALA N N -6.454 3.578 -9.182 1.00 . A A . 138 ALA N 1 1
28 63411 1 1 138 ALA O O -8.610 2.304 -8.300 1.00 . A A . 138 ALA O 1 1
28 63412 1 1 139 ASP C C -8.559 -0.992 -6.248 1.00 . A A . 139 ASP C 1 1
28 63413 1 1 139 ASP CA C -8.776 -0.391 -7.638 1.00 . A A . 139 ASP CA 1 1
28 63414 1 1 139 ASP CB C -9.105 -1.534 -8.601 1.00 . A A . 139 ASP CB 1 1
28 63415 1 1 139 ASP CG C -9.824 -1.111 -9.884 1.00 . A A . 139 ASP CG 1 1
28 63416 1 1 139 ASP H H -6.747 -0.254 -8.091 1.00 . A A . 139 ASP H 1 1
28 63417 1 1 139 ASP HA H -9.563 0.362 -7.649 1.00 . A A . 139 ASP HA 1 1
28 63418 1 1 139 ASP HB2 H -8.178 -2.040 -8.871 1.00 . A A . 139 ASP HB2 1 1
28 63419 1 1 139 ASP HB3 H -9.725 -2.262 -8.078 1.00 . A A . 139 ASP HB3 1 1
28 63420 1 1 139 ASP HD2 H -9.619 -2.222 -11.391 1.00 . A A . 139 ASP HD2 1 1
28 63421 1 1 139 ASP N N -7.572 0.310 -8.051 1.00 . A A . 139 ASP N 1 1
28 63422 1 1 139 ASP O O -7.749 -1.902 -6.080 1.00 . A A . 139 ASP O 1 1
28 63423 1 1 139 ASP OD1 O -10.916 -0.527 -9.841 1.00 . A A . 139 ASP OD1 1 1
28 63424 1 1 139 ASP OD2 O -9.208 -1.410 -10.977 1.00 . A A . 139 ASP OD2 1 1
28 63425 1 1 140 VAL C C -9.494 -2.430 -3.874 1.00 . A A . 140 VAL C 1 1
28 63426 1 1 140 VAL CA C -9.196 -0.930 -3.915 1.00 . A A . 140 VAL CA 1 1
28 63427 1 1 140 VAL CB C -10.119 -0.111 -3.010 1.00 . A A . 140 VAL CB 1 1
28 63428 1 1 140 VAL CG1 C -10.146 -0.684 -1.592 1.00 . A A . 140 VAL CG1 1 1
28 63429 1 1 140 VAL CG2 C -9.710 1.363 -2.999 1.00 . A A . 140 VAL CG2 1 1
28 63430 1 1 140 VAL H H -9.953 0.283 -5.430 1.00 . A A . 140 VAL H 1 1
28 63431 1 1 140 VAL HA H -8.170 -0.767 -3.586 1.00 . A A . 140 VAL HA 1 1
28 63432 1 1 140 VAL HB H -11.129 -0.175 -3.417 1.00 . A A . 140 VAL HB 1 1
28 63433 1 1 140 VAL HG11 H -11.117 -0.487 -1.139 1.00 . A A . 140 VAL HG11 1 1
28 63434 1 1 140 VAL HG12 H -9.976 -1.760 -1.632 1.00 . A A . 140 VAL HG12 1 1
28 63435 1 1 140 VAL HG13 H -9.364 -0.214 -0.995 1.00 . A A . 140 VAL HG13 1 1
28 63436 1 1 140 VAL HG21 H -8.710 1.466 -3.421 1.00 . A A . 140 VAL HG21 1 1
28 63437 1 1 140 VAL HG22 H -10.416 1.941 -3.594 1.00 . A A . 140 VAL HG22 1 1
28 63438 1 1 140 VAL HG23 H -9.711 1.732 -1.973 1.00 . A A . 140 VAL HG23 1 1
28 63439 1 1 140 VAL N N -9.297 -0.458 -5.286 1.00 . A A . 140 VAL N 1 1
28 63440 1 1 140 VAL O O -10.648 -2.833 -3.734 1.00 . A A . 140 VAL O 1 1
28 63441 1 1 141 VAL C C -9.146 -5.096 -2.627 1.00 . A A . 141 VAL C 1 1
28 63442 1 1 141 VAL CA C -8.568 -4.662 -3.976 1.00 . A A . 141 VAL CA 1 1
28 63443 1 1 141 VAL CB C -7.221 -5.317 -4.288 1.00 . A A . 141 VAL CB 1 1
28 63444 1 1 141 VAL CG1 C -7.405 -6.779 -4.697 1.00 . A A . 141 VAL CG1 1 1
28 63445 1 1 141 VAL CG2 C -6.468 -4.535 -5.366 1.00 . A A . 141 VAL CG2 1 1
28 63446 1 1 141 VAL H H -7.499 -2.879 -4.110 1.00 . A A . 141 VAL H 1 1
28 63447 1 1 141 VAL HA H -9.269 -4.939 -4.763 1.00 . A A . 141 VAL HA 1 1
28 63448 1 1 141 VAL HB H -6.620 -5.296 -3.379 1.00 . A A . 141 VAL HB 1 1
28 63449 1 1 141 VAL HG11 H -8.446 -6.953 -4.968 1.00 . A A . 141 VAL HG11 1 1
28 63450 1 1 141 VAL HG12 H -6.765 -7.000 -5.552 1.00 . A A . 141 VAL HG12 1 1
28 63451 1 1 141 VAL HG13 H -7.133 -7.427 -3.864 1.00 . A A . 141 VAL HG13 1 1
28 63452 1 1 141 VAL HG21 H -5.876 -3.749 -4.898 1.00 . A A . 141 VAL HG21 1 1
28 63453 1 1 141 VAL HG22 H -5.809 -5.211 -5.911 1.00 . A A . 141 VAL HG22 1 1
28 63454 1 1 141 VAL HG23 H -7.183 -4.089 -6.058 1.00 . A A . 141 VAL HG23 1 1
28 63455 1 1 141 VAL N N -8.434 -3.215 -3.997 1.00 . A A . 141 VAL N 1 1
28 63456 1 1 141 VAL O O -10.222 -5.689 -2.571 1.00 . A A . 141 VAL O 1 1
28 63457 1 1 142 CYS C C -8.372 -4.029 0.723 1.00 . A A . 142 CYS C 1 1
28 63458 1 1 142 CYS CA C -8.831 -5.134 -0.230 1.00 . A A . 142 CYS CA 1 1
28 63459 1 1 142 CYS CB C -8.302 -6.507 0.191 1.00 . A A . 142 CYS CB 1 1
28 63460 1 1 142 CYS H H -7.532 -4.301 -1.628 1.00 . A A . 142 CYS H 1 1
28 63461 1 1 142 CYS HA H -9.919 -5.198 -0.252 1.00 . A A . 142 CYS HA 1 1
28 63462 1 1 142 CYS HB2 H -8.739 -7.264 -0.460 1.00 . A A . 142 CYS HB2 1 1
28 63463 1 1 142 CYS HB3 H -7.225 -6.531 0.030 1.00 . A A . 142 CYS HB3 1 1
28 63464 1 1 142 CYS N N -8.406 -4.784 -1.574 1.00 . A A . 142 CYS N 1 1
28 63465 1 1 142 CYS O O -7.188 -3.934 1.044 1.00 . A A . 142 CYS O 1 1
28 63466 1 1 142 CYS SG S -8.645 -6.961 1.930 1.00 . A A . 142 CYS SG 1 1
28 63467 1 1 143 GLY C C -9.725 -2.340 3.410 1.00 . A A . 143 GLY C 1 1
28 63468 1 1 143 GLY CA C -9.041 -2.127 2.059 1.00 . A A . 143 GLY CA 1 1
28 63469 1 1 143 GLY H H -10.292 -3.306 0.883 1.00 . A A . 143 GLY H 1 1
28 63470 1 1 143 GLY HA2 H -7.963 -2.045 2.202 1.00 . A A . 143 GLY HA2 1 1
28 63471 1 1 143 GLY HA3 H -9.376 -1.186 1.621 1.00 . A A . 143 GLY HA3 1 1
28 63472 1 1 143 GLY N N -9.332 -3.221 1.149 1.00 . A A . 143 GLY N 1 1
28 63473 1 1 143 GLY O O -10.594 -3.201 3.541 1.00 . A A . 143 GLY O 1 1
28 63474 1 1 144 GLY C C -9.179 -2.728 6.531 1.00 . A A . 144 GLY C 1 1
28 63475 1 1 144 GLY CA C -9.870 -1.631 5.718 1.00 . A A . 144 GLY CA 1 1
28 63476 1 1 144 GLY H H -8.601 -0.843 4.267 1.00 . A A . 144 GLY H 1 1
28 63477 1 1 144 GLY HA2 H -9.762 -0.674 6.228 1.00 . A A . 144 GLY HA2 1 1
28 63478 1 1 144 GLY HA3 H -10.938 -1.839 5.654 1.00 . A A . 144 GLY HA3 1 1
28 63479 1 1 144 GLY N N -9.308 -1.541 4.381 1.00 . A A . 144 GLY N 1 1
28 63480 1 1 144 GLY O O -9.693 -3.159 7.562 1.00 . A A . 144 GLY O 1 1
28 63481 1 1 145 VAL C C -6.325 -3.546 7.730 1.00 . A A . 145 VAL C 1 1
28 63482 1 1 145 VAL CA C -7.259 -4.188 6.702 1.00 . A A . 145 VAL CA 1 1
28 63483 1 1 145 VAL CB C -6.516 -5.036 5.668 1.00 . A A . 145 VAL CB 1 1
28 63484 1 1 145 VAL CG1 C -6.283 -6.456 6.188 1.00 . A A . 145 VAL CG1 1 1
28 63485 1 1 145 VAL CG2 C -7.267 -5.057 4.335 1.00 . A A . 145 VAL CG2 1 1
28 63486 1 1 145 VAL H H -7.614 -2.794 5.196 1.00 . A A . 145 VAL H 1 1
28 63487 1 1 145 VAL HA H -7.965 -4.834 7.224 1.00 . A A . 145 VAL HA 1 1
28 63488 1 1 145 VAL HB H -5.542 -4.578 5.496 1.00 . A A . 145 VAL HB 1 1
28 63489 1 1 145 VAL HG11 H -6.305 -6.451 7.278 1.00 . A A . 145 VAL HG11 1 1
28 63490 1 1 145 VAL HG12 H -7.065 -7.114 5.811 1.00 . A A . 145 VAL HG12 1 1
28 63491 1 1 145 VAL HG13 H -5.311 -6.813 5.847 1.00 . A A . 145 VAL HG13 1 1
28 63492 1 1 145 VAL HG21 H -8.337 -4.963 4.519 1.00 . A A . 145 VAL HG21 1 1
28 63493 1 1 145 VAL HG22 H -6.930 -4.226 3.715 1.00 . A A . 145 VAL HG22 1 1
28 63494 1 1 145 VAL HG23 H -7.068 -5.997 3.820 1.00 . A A . 145 VAL HG23 1 1
28 63495 1 1 145 VAL N N -8.025 -3.149 6.035 1.00 . A A . 145 VAL N 1 1
28 63496 1 1 145 VAL O O -5.111 -3.734 7.675 1.00 . A A . 145 VAL O 1 1
28 63497 1 1 146 SER C C -5.170 -3.106 10.316 1.00 . A A . 146 SER C 1 1
28 63498 1 1 146 SER CA C -6.166 -2.131 9.685 1.00 . A A . 146 SER CA 1 1
28 63499 1 1 146 SER CB C -7.090 -1.549 10.757 1.00 . A A . 146 SER CB 1 1
28 63500 1 1 146 SER H H -7.916 -2.654 8.684 1.00 . A A . 146 SER H 1 1
28 63501 1 1 146 SER HA H -5.640 -1.320 9.181 1.00 . A A . 146 SER HA 1 1
28 63502 1 1 146 SER HB2 H -7.589 -2.362 11.285 1.00 . A A . 146 SER HB2 1 1
28 63503 1 1 146 SER HB3 H -6.495 -1.009 11.494 1.00 . A A . 146 SER HB3 1 1
28 63504 1 1 146 SER HG H -8.761 -1.201 9.712 1.00 . A A . 146 SER HG 1 1
28 63505 1 1 146 SER N N -6.928 -2.802 8.646 1.00 . A A . 146 SER N 1 1
28 63506 1 1 146 SER O O -5.550 -4.192 10.751 1.00 . A A . 146 SER O 1 1
28 63507 1 1 146 SER OG O -8.067 -0.673 10.202 1.00 . A A . 146 SER OG 1 1
28 63508 1 1 147 THR C C -2.657 -3.165 12.392 1.00 . A A . 147 THR C 1 1
28 63509 1 1 147 THR CA C -2.861 -3.506 10.914 1.00 . A A . 147 THR CA 1 1
28 63510 1 1 147 THR CB C -1.601 -3.315 10.067 1.00 . A A . 147 THR CB 1 1
28 63511 1 1 147 THR CG2 C -1.709 -3.987 8.697 1.00 . A A . 147 THR CG2 1 1
28 63512 1 1 147 THR H H -3.614 -1.799 9.988 1.00 . A A . 147 THR H 1 1
28 63513 1 1 147 THR HA H -3.176 -4.549 10.868 1.00 . A A . 147 THR HA 1 1
28 63514 1 1 147 THR HB H -0.716 -3.661 10.602 1.00 . A A . 147 THR HB 1 1
28 63515 1 1 147 THR HG1 H -0.779 -1.493 10.169 1.00 . A A . 147 THR HG1 1 1
28 63516 1 1 147 THR HG21 H -1.263 -4.980 8.743 1.00 . A A . 147 THR HG21 1 1
28 63517 1 1 147 THR HG22 H -2.759 -4.073 8.417 1.00 . A A . 147 THR HG22 1 1
28 63518 1 1 147 THR HG23 H -1.183 -3.386 7.955 1.00 . A A . 147 THR HG23 1 1
28 63519 1 1 147 THR N N -3.914 -2.684 10.345 1.00 . A A . 147 THR N 1 1
28 63520 1 1 147 THR O O -3.485 -3.513 13.233 1.00 . A A . 147 THR O 1 1
28 63521 1 1 147 THR OG1 O -1.590 -1.921 9.771 1.00 . A A . 147 THR OG1 1 1
28 63522 1 1 148 ALA C C -1.792 -0.697 14.294 1.00 . A A . 148 ALA C 1 1
28 63523 1 1 148 ALA CA C -1.229 -2.094 14.024 1.00 . A A . 148 ALA CA 1 1
28 63524 1 1 148 ALA CB C 0.285 -2.161 14.229 1.00 . A A . 148 ALA CB 1 1
28 63525 1 1 148 ALA H H -0.884 -2.207 11.973 1.00 . A A . 148 ALA H 1 1
28 63526 1 1 148 ALA HA H -1.707 -2.806 14.697 1.00 . A A . 148 ALA HA 1 1
28 63527 1 1 148 ALA HB1 H 0.777 -1.473 13.542 1.00 . A A . 148 ALA HB1 1 1
28 63528 1 1 148 ALA HB2 H 0.526 -1.884 15.256 1.00 . A A . 148 ALA HB2 1 1
28 63529 1 1 148 ALA HB3 H 0.633 -3.176 14.037 1.00 . A A . 148 ALA HB3 1 1
28 63530 1 1 148 ALA N N -1.552 -2.487 12.663 1.00 . A A . 148 ALA N 1 1
28 63531 1 1 148 ALA O O -2.772 -0.549 15.023 1.00 . A A . 148 ALA O 1 1
28 63532 1 1 149 ASN C C -1.697 2.332 12.484 1.00 . A A . 149 ASN C 1 1
28 63533 1 1 149 ASN CA C -1.573 1.672 13.859 1.00 . A A . 149 ASN CA 1 1
28 63534 1 1 149 ASN CB C -0.553 2.467 14.675 1.00 . A A . 149 ASN CB 1 1
28 63535 1 1 149 ASN CG C 0.875 2.151 14.227 1.00 . A A . 149 ASN CG 1 1
28 63536 1 1 149 ASN H H -0.353 0.164 13.101 1.00 . A A . 149 ASN H 1 1
28 63537 1 1 149 ASN HA H -2.528 1.617 14.382 1.00 . A A . 149 ASN HA 1 1
28 63538 1 1 149 ASN HB2 H -0.745 3.535 14.564 1.00 . A A . 149 ASN HB2 1 1
28 63539 1 1 149 ASN HB3 H -0.666 2.232 15.734 1.00 . A A . 149 ASN HB3 1 1
28 63540 1 1 149 ASN HD21 H 0.504 3.145 12.503 1.00 . A A . 149 ASN HD21 1 1
28 63541 1 1 149 ASN HD22 H 2.095 2.475 12.644 1.00 . A A . 149 ASN HD22 1 1
28 63542 1 1 149 ASN N N -1.149 0.292 13.692 1.00 . A A . 149 ASN N 1 1
28 63543 1 1 149 ASN ND2 N 1.184 2.630 13.025 1.00 . A A . 149 ASN ND2 1 1
28 63544 1 1 149 ASN O O -1.582 3.551 12.365 1.00 . A A . 149 ASN O 1 1
28 63545 1 1 149 ASN OD1 O 1.646 1.513 14.925 1.00 . A A . 149 ASN OD1 1 1
28 63546 1 1 150 ALA C C -3.007 1.058 9.344 1.00 . A A . 150 ALA C 1 1
28 63547 1 1 150 ALA CA C -2.070 1.986 10.120 1.00 . A A . 150 ALA CA 1 1
28 63548 1 1 150 ALA CB C -0.689 2.096 9.471 1.00 . A A . 150 ALA CB 1 1
28 63549 1 1 150 ALA H H -2.022 0.509 11.587 1.00 . A A . 150 ALA H 1 1
28 63550 1 1 150 ALA HA H -2.515 2.980 10.168 1.00 . A A . 150 ALA HA 1 1
28 63551 1 1 150 ALA HB1 H -0.456 1.165 8.953 1.00 . A A . 150 ALA HB1 1 1
28 63552 1 1 150 ALA HB2 H -0.687 2.919 8.757 1.00 . A A . 150 ALA HB2 1 1
28 63553 1 1 150 ALA HB3 H 0.060 2.280 10.241 1.00 . A A . 150 ALA HB3 1 1
28 63554 1 1 150 ALA N N -1.930 1.499 11.481 1.00 . A A . 150 ALA N 1 1
28 63555 1 1 150 ALA O O -3.005 -0.153 9.560 1.00 . A A . 150 ALA O 1 1
28 63556 1 1 151 THR C C -4.010 0.273 6.451 1.00 . A A . 151 THR C 1 1
28 63557 1 1 151 THR CA C -4.725 0.903 7.648 1.00 . A A . 151 THR CA 1 1
28 63558 1 1 151 THR CB C -5.868 1.839 7.251 1.00 . A A . 151 THR CB 1 1
28 63559 1 1 151 THR CG2 C -7.105 1.079 6.767 1.00 . A A . 151 THR CG2 1 1
28 63560 1 1 151 THR H H -3.781 2.646 8.288 1.00 . A A . 151 THR H 1 1
28 63561 1 1 151 THR HA H -5.117 0.085 8.253 1.00 . A A . 151 THR HA 1 1
28 63562 1 1 151 THR HB H -5.538 2.561 6.504 1.00 . A A . 151 THR HB 1 1
28 63563 1 1 151 THR HG1 H -7.154 2.898 8.360 1.00 . A A . 151 THR HG1 1 1
28 63564 1 1 151 THR HG21 H -6.923 0.690 5.765 1.00 . A A . 151 THR HG21 1 1
28 63565 1 1 151 THR HG22 H -7.312 0.252 7.446 1.00 . A A . 151 THR HG22 1 1
28 63566 1 1 151 THR HG23 H -7.960 1.754 6.745 1.00 . A A . 151 THR HG23 1 1
28 63567 1 1 151 THR N N -3.785 1.661 8.457 1.00 . A A . 151 THR N 1 1
28 63568 1 1 151 THR O O -2.836 0.548 6.209 1.00 . A A . 151 THR O 1 1
28 63569 1 1 151 THR OG1 O -6.281 2.426 8.482 1.00 . A A . 151 THR OG1 1 1
28 63570 1 1 152 VAL C C -5.244 -1.231 3.447 1.00 . A A . 152 VAL C 1 1
28 63571 1 1 152 VAL CA C -4.201 -1.232 4.567 1.00 . A A . 152 VAL CA 1 1
28 63572 1 1 152 VAL CB C -3.731 -2.638 4.945 1.00 . A A . 152 VAL CB 1 1
28 63573 1 1 152 VAL CG1 C -3.943 -3.616 3.788 1.00 . A A . 152 VAL CG1 1 1
28 63574 1 1 152 VAL CG2 C -2.268 -2.625 5.391 1.00 . A A . 152 VAL CG2 1 1
28 63575 1 1 152 VAL H H -5.704 -0.779 5.937 1.00 . A A . 152 VAL H 1 1
28 63576 1 1 152 VAL HA H -3.332 -0.662 4.238 1.00 . A A . 152 VAL HA 1 1
28 63577 1 1 152 VAL HB H -4.335 -2.978 5.787 1.00 . A A . 152 VAL HB 1 1
28 63578 1 1 152 VAL HG11 H -3.354 -4.516 3.961 1.00 . A A . 152 VAL HG11 1 1
28 63579 1 1 152 VAL HG12 H -4.999 -3.880 3.725 1.00 . A A . 152 VAL HG12 1 1
28 63580 1 1 152 VAL HG13 H -3.629 -3.149 2.855 1.00 . A A . 152 VAL HG13 1 1
28 63581 1 1 152 VAL HG21 H -1.641 -2.270 4.572 1.00 . A A . 152 VAL HG21 1 1
28 63582 1 1 152 VAL HG22 H -2.155 -1.961 6.249 1.00 . A A . 152 VAL HG22 1 1
28 63583 1 1 152 VAL HG23 H -1.964 -3.634 5.670 1.00 . A A . 152 VAL HG23 1 1
28 63584 1 1 152 VAL N N -4.749 -0.560 5.733 1.00 . A A . 152 VAL N 1 1
28 63585 1 1 152 VAL O O -6.369 -1.689 3.641 1.00 . A A . 152 VAL O 1 1
28 63586 1 1 153 TYR C C -4.993 -1.088 -0.125 1.00 . A A . 153 TYR C 1 1
28 63587 1 1 153 TYR CA C -5.717 -0.644 1.149 1.00 . A A . 153 TYR CA 1 1
28 63588 1 1 153 TYR CB C -6.117 0.826 1.008 1.00 . A A . 153 TYR CB 1 1
28 63589 1 1 153 TYR CD1 C -8.374 1.186 2.071 1.00 . A A . 153 TYR CD1 1 1
28 63590 1 1 153 TYR CD2 C -6.436 1.959 3.238 1.00 . A A . 153 TYR CD2 1 1
28 63591 1 1 153 TYR CE1 C -9.210 1.670 3.139 1.00 . A A . 153 TYR CE1 1 1
28 63592 1 1 153 TYR CE2 C -7.272 2.443 4.306 1.00 . A A . 153 TYR CE2 1 1
28 63593 1 1 153 TYR CG C -7.005 1.340 2.143 1.00 . A A . 153 TYR CG 1 1
28 63594 1 1 153 TYR CZ C -8.618 2.275 4.204 1.00 . A A . 153 TYR CZ 1 1
28 63595 1 1 153 TYR H H -3.916 -0.340 2.151 1.00 . A A . 153 TYR H 1 1
28 63596 1 1 153 TYR HA H -6.558 -1.313 1.331 1.00 . A A . 153 TYR HA 1 1
28 63597 1 1 153 TYR HB2 H -5.214 1.435 0.963 1.00 . A A . 153 TYR HB2 1 1
28 63598 1 1 153 TYR HB3 H -6.640 0.960 0.061 1.00 . A A . 153 TYR HB3 1 1
28 63599 1 1 153 TYR HD1 H -8.823 0.697 1.207 1.00 . A A . 153 TYR HD1 1 1
28 63600 1 1 153 TYR HD2 H -5.354 2.081 3.294 1.00 . A A . 153 TYR HD2 1 1
28 63601 1 1 153 TYR HE1 H -10.293 1.554 3.096 1.00 . A A . 153 TYR HE1 1 1
28 63602 1 1 153 TYR HE2 H -6.836 2.934 5.176 1.00 . A A . 153 TYR HE2 1 1
28 63603 1 1 153 TYR HH H -10.002 3.462 4.876 1.00 . A A . 153 TYR HH 1 1
28 63604 1 1 153 TYR N N -4.833 -0.711 2.300 1.00 . A A . 153 TYR N 1 1
28 63605 1 1 153 TYR O O -4.440 -0.261 -0.848 1.00 . A A . 153 TYR O 1 1
28 63606 1 1 153 TYR OH O -9.407 2.732 5.212 1.00 . A A . 153 TYR OH 1 1
28 63607 1 1 154 MET C C -5.059 -2.479 -2.816 1.00 . A A . 154 MET C 1 1
28 63608 1 1 154 MET CA C -4.375 -2.954 -1.533 1.00 . A A . 154 MET CA 1 1
28 63609 1 1 154 MET CB C -4.429 -4.482 -1.462 1.00 . A A . 154 MET CB 1 1
28 63610 1 1 154 MET CE C -4.362 -7.362 0.621 1.00 . A A . 154 MET CE 1 1
28 63611 1 1 154 MET CG C -3.429 -5.018 -0.435 1.00 . A A . 154 MET CG 1 1
28 63612 1 1 154 MET H H -5.474 -3.057 0.234 1.00 . A A . 154 MET H 1 1
28 63613 1 1 154 MET HA H -3.348 -2.591 -1.504 1.00 . A A . 154 MET HA 1 1
28 63614 1 1 154 MET HB2 H -5.436 -4.802 -1.195 1.00 . A A . 154 MET HB2 1 1
28 63615 1 1 154 MET HB3 H -4.209 -4.903 -2.443 1.00 . A A . 154 MET HB3 1 1
28 63616 1 1 154 MET HE1 H -5.353 -7.614 0.245 1.00 . A A . 154 MET HE1 1 1
28 63617 1 1 154 MET HE2 H -3.616 -7.595 -0.139 1.00 . A A . 154 MET HE2 1 1
28 63618 1 1 154 MET HE3 H -4.156 -7.941 1.521 1.00 . A A . 154 MET HE3 1 1
28 63619 1 1 154 MET HG2 H -2.838 -5.821 -0.876 1.00 . A A . 154 MET HG2 1 1
28 63620 1 1 154 MET HG3 H -2.733 -4.230 -0.147 1.00 . A A . 154 MET HG3 1 1
28 63621 1 1 154 MET N N -5.022 -2.391 -0.360 1.00 . A A . 154 MET N 1 1
28 63622 1 1 154 MET O O -6.250 -2.714 -3.014 1.00 . A A . 154 MET O 1 1
28 63623 1 1 154 MET SD S -4.296 -5.620 1.005 1.00 . A A . 154 MET SD 1 1
28 63624 1 1 155 ILE C C -4.129 -2.058 -6.074 1.00 . A A . 155 ILE C 1 1
28 63625 1 1 155 ILE CA C -4.790 -1.308 -4.916 1.00 . A A . 155 ILE CA 1 1
28 63626 1 1 155 ILE CB C -4.617 0.211 -4.989 1.00 . A A . 155 ILE CB 1 1
28 63627 1 1 155 ILE CD1 C -2.104 0.023 -4.895 1.00 . A A . 155 ILE CD1 1 1
28 63628 1 1 155 ILE CG1 C -3.346 0.654 -4.262 1.00 . A A . 155 ILE CG1 1 1
28 63629 1 1 155 ILE CG2 C -5.860 0.929 -4.460 1.00 . A A . 155 ILE CG2 1 1
28 63630 1 1 155 ILE H H -3.307 -1.632 -3.489 1.00 . A A . 155 ILE H 1 1
28 63631 1 1 155 ILE HA H -5.860 -1.512 -4.938 1.00 . A A . 155 ILE HA 1 1
28 63632 1 1 155 ILE HB H -4.504 0.492 -6.036 1.00 . A A . 155 ILE HB 1 1
28 63633 1 1 155 ILE HD11 H -2.258 -1.051 -5.005 1.00 . A A . 155 ILE HD11 1 1
28 63634 1 1 155 ILE HD12 H -1.930 0.467 -5.875 1.00 . A A . 155 ILE HD12 1 1
28 63635 1 1 155 ILE HD13 H -1.240 0.202 -4.256 1.00 . A A . 155 ILE HD13 1 1
28 63636 1 1 155 ILE HG12 H -3.264 1.740 -4.295 1.00 . A A . 155 ILE HG12 1 1
28 63637 1 1 155 ILE HG13 H -3.406 0.371 -3.211 1.00 . A A . 155 ILE HG13 1 1
28 63638 1 1 155 ILE HG21 H -6.730 0.629 -5.044 1.00 . A A . 155 ILE HG21 1 1
28 63639 1 1 155 ILE HG22 H -6.015 0.665 -3.414 1.00 . A A . 155 ILE HG22 1 1
28 63640 1 1 155 ILE HG23 H -5.720 2.007 -4.545 1.00 . A A . 155 ILE HG23 1 1
28 63641 1 1 155 ILE N N -4.275 -1.819 -3.656 1.00 . A A . 155 ILE N 1 1
28 63642 1 1 155 ILE O O -3.283 -2.924 -5.855 1.00 . A A . 155 ILE O 1 1
28 63643 1 1 156 ASP C C -3.310 -1.267 -9.336 1.00 . A A . 156 ASP C 1 1
28 63644 1 1 156 ASP CA C -3.998 -2.327 -8.474 1.00 . A A . 156 ASP CA 1 1
28 63645 1 1 156 ASP CB C -5.106 -2.970 -9.310 1.00 . A A . 156 ASP CB 1 1
28 63646 1 1 156 ASP CG C -5.968 -1.988 -10.106 1.00 . A A . 156 ASP CG 1 1
28 63647 1 1 156 ASP H H -5.228 -0.993 -7.450 1.00 . A A . 156 ASP H 1 1
28 63648 1 1 156 ASP HA H -3.302 -3.083 -8.108 1.00 . A A . 156 ASP HA 1 1
28 63649 1 1 156 ASP HB2 H -4.653 -3.678 -10.004 1.00 . A A . 156 ASP HB2 1 1
28 63650 1 1 156 ASP HB3 H -5.754 -3.544 -8.647 1.00 . A A . 156 ASP HB3 1 1
28 63651 1 1 156 ASP HD2 H -5.328 -0.216 -10.108 1.00 . A A . 156 ASP HD2 1 1
28 63652 1 1 156 ASP N N -4.539 -1.699 -7.281 1.00 . A A . 156 ASP N 1 1
28 63653 1 1 156 ASP O O -3.598 -1.147 -10.526 1.00 . A A . 156 ASP O 1 1
28 63654 1 1 156 ASP OD1 O -6.577 -2.351 -11.123 1.00 . A A . 156 ASP OD1 1 1
28 63655 1 1 156 ASP OD2 O -6.000 -0.786 -9.636 1.00 . A A . 156 ASP OD2 1 1
28 63656 1 1 157 SER C C -0.660 1.160 -8.454 1.00 . A A . 157 SER C 1 1
28 63657 1 1 157 SER CA C -1.683 0.522 -9.396 1.00 . A A . 157 SER CA 1 1
28 63658 1 1 157 SER CB C -2.634 1.586 -9.946 1.00 . A A . 157 SER CB 1 1
28 63659 1 1 157 SER H H -2.186 -0.629 -7.734 1.00 . A A . 157 SER H 1 1
28 63660 1 1 157 SER HA H -1.180 0.022 -10.224 1.00 . A A . 157 SER HA 1 1
28 63661 1 1 157 SER HB2 H -3.528 1.630 -9.324 1.00 . A A . 157 SER HB2 1 1
28 63662 1 1 157 SER HB3 H -2.157 2.565 -9.887 1.00 . A A . 157 SER HB3 1 1
28 63663 1 1 157 SER HG H -3.159 2.182 -11.783 1.00 . A A . 157 SER HG 1 1
28 63664 1 1 157 SER N N -2.414 -0.524 -8.702 1.00 . A A . 157 SER N 1 1
28 63665 1 1 157 SER O O -1.013 1.618 -7.368 1.00 . A A . 157 SER O 1 1
28 63666 1 1 157 SER OG O -3.008 1.322 -11.296 1.00 . A A . 157 SER OG 1 1
28 63667 1 1 158 VAL C C 1.497 3.263 -8.062 1.00 . A A . 158 VAL C 1 1
28 63668 1 1 158 VAL CA C 1.662 1.743 -8.113 1.00 . A A . 158 VAL CA 1 1
28 63669 1 1 158 VAL CB C 3.016 1.307 -8.677 1.00 . A A . 158 VAL CB 1 1
28 63670 1 1 158 VAL CG1 C 4.159 1.742 -7.757 1.00 . A A . 158 VAL CG1 1 1
28 63671 1 1 158 VAL CG2 C 3.049 -0.204 -8.916 1.00 . A A . 158 VAL CG2 1 1
28 63672 1 1 158 VAL H H 0.865 0.794 -9.787 1.00 . A A . 158 VAL H 1 1
28 63673 1 1 158 VAL HA H 1.575 1.347 -7.101 1.00 . A A . 158 VAL HA 1 1
28 63674 1 1 158 VAL HB H 3.153 1.801 -9.639 1.00 . A A . 158 VAL HB 1 1
28 63675 1 1 158 VAL HG11 H 3.751 2.270 -6.896 1.00 . A A . 158 VAL HG11 1 1
28 63676 1 1 158 VAL HG12 H 4.707 0.863 -7.419 1.00 . A A . 158 VAL HG12 1 1
28 63677 1 1 158 VAL HG13 H 4.832 2.403 -8.303 1.00 . A A . 158 VAL HG13 1 1
28 63678 1 1 158 VAL HG21 H 3.434 -0.405 -9.916 1.00 . A A . 158 VAL HG21 1 1
28 63679 1 1 158 VAL HG22 H 3.696 -0.675 -8.176 1.00 . A A . 158 VAL HG22 1 1
28 63680 1 1 158 VAL HG23 H 2.041 -0.608 -8.828 1.00 . A A . 158 VAL HG23 1 1
28 63681 1 1 158 VAL N N 0.586 1.169 -8.903 1.00 . A A . 158 VAL N 1 1
28 63682 1 1 158 VAL O O 2.281 3.996 -8.663 1.00 . A A . 158 VAL O 1 1
28 63683 1 1 159 LEU C C 1.502 5.896 -7.318 1.00 . A A . 159 LEU C 1 1
28 63684 1 1 159 LEU CA C 0.194 5.111 -7.204 1.00 . A A . 159 LEU CA 1 1
28 63685 1 1 159 LEU CB C -0.576 5.384 -5.911 1.00 . A A . 159 LEU CB 1 1
28 63686 1 1 159 LEU CD1 C -2.557 4.969 -4.406 1.00 . A A . 159 LEU CD1 1 1
28 63687 1 1 159 LEU CD2 C -2.795 4.739 -6.922 1.00 . A A . 159 LEU CD2 1 1
28 63688 1 1 159 LEU CG C -1.866 4.584 -5.716 1.00 . A A . 159 LEU CG 1 1
28 63689 1 1 159 LEU H H -0.161 3.088 -6.855 1.00 . A A . 159 LEU H 1 1
28 63690 1 1 159 LEU HA H -0.455 5.398 -8.032 1.00 . A A . 159 LEU HA 1 1
28 63691 1 1 159 LEU HB2 H 0.085 5.181 -5.068 1.00 . A A . 159 LEU HB2 1 1
28 63692 1 1 159 LEU HB3 H -0.822 6.446 -5.875 1.00 . A A . 159 LEU HB3 1 1
28 63693 1 1 159 LEU HD11 H -1.920 5.654 -3.847 1.00 . A A . 159 LEU HD11 1 1
28 63694 1 1 159 LEU HD12 H -3.508 5.455 -4.627 1.00 . A A . 159 LEU HD12 1 1
28 63695 1 1 159 LEU HD13 H -2.736 4.072 -3.813 1.00 . A A . 159 LEU HD13 1 1
28 63696 1 1 159 LEU HD21 H -3.803 4.967 -6.576 1.00 . A A . 159 LEU HD21 1 1
28 63697 1 1 159 LEU HD22 H -2.436 5.550 -7.555 1.00 . A A . 159 LEU HD22 1 1
28 63698 1 1 159 LEU HD23 H -2.807 3.810 -7.492 1.00 . A A . 159 LEU HD23 1 1
28 63699 1 1 159 LEU HG H -1.605 3.528 -5.644 1.00 . A A . 159 LEU HG 1 1
28 63700 1 1 159 LEU N N 0.472 3.691 -7.340 1.00 . A A . 159 LEU N 1 1
28 63701 1 1 159 LEU O O 2.550 5.430 -6.873 1.00 . A A . 159 LEU O 1 1
28 63702 1 1 160 MET C C 2.272 9.352 -7.621 1.00 . A A . 160 MET C 1 1
28 63703 1 1 160 MET CA C 2.560 7.927 -8.096 1.00 . A A . 160 MET CA 1 1
28 63704 1 1 160 MET CB C 2.954 7.951 -9.574 1.00 . A A . 160 MET CB 1 1
28 63705 1 1 160 MET CE C -0.101 5.594 -10.778 1.00 . A A . 160 MET CE 1 1
28 63706 1 1 160 MET CG C 2.323 6.779 -10.329 1.00 . A A . 160 MET CG 1 1
28 63707 1 1 160 MET H H 0.542 7.444 -8.276 1.00 . A A . 160 MET H 1 1
28 63708 1 1 160 MET HA H 3.346 7.484 -7.483 1.00 . A A . 160 MET HA 1 1
28 63709 1 1 160 MET HB2 H 2.636 8.892 -10.023 1.00 . A A . 160 MET HB2 1 1
28 63710 1 1 160 MET HB3 H 4.040 7.904 -9.666 1.00 . A A . 160 MET HB3 1 1
28 63711 1 1 160 MET HE1 H 0.156 5.034 -11.676 1.00 . A A . 160 MET HE1 1 1
28 63712 1 1 160 MET HE2 H 0.256 5.056 -9.899 1.00 . A A . 160 MET HE2 1 1
28 63713 1 1 160 MET HE3 H -1.183 5.710 -10.718 1.00 . A A . 160 MET HE3 1 1
28 63714 1 1 160 MET HG2 H 2.928 6.528 -11.199 1.00 . A A . 160 MET HG2 1 1
28 63715 1 1 160 MET HG3 H 2.299 5.895 -9.691 1.00 . A A . 160 MET HG3 1 1
28 63716 1 1 160 MET N N 1.398 7.073 -7.917 1.00 . A A . 160 MET N 1 1
28 63717 1 1 160 MET O O 1.164 9.857 -7.798 1.00 . A A . 160 MET O 1 1
28 63718 1 1 160 MET SD S 0.667 7.205 -10.841 1.00 . A A . 160 MET SD 1 1
28 63719 1 1 161 PRO C C 3.202 12.347 -7.656 1.00 . A A . 161 PRO C 1 1
28 63720 1 1 161 PRO CA C 3.183 11.335 -6.509 1.00 . A A . 161 PRO CA 1 1
28 63721 1 1 161 PRO CB C 4.343 11.510 -5.542 1.00 . A A . 161 PRO CB 1 1
28 63722 1 1 161 PRO CD C 4.640 9.411 -6.783 1.00 . A A . 161 PRO CD 1 1
28 63723 1 1 161 PRO CG C 5.341 10.418 -5.886 1.00 . A A . 161 PRO CG 1 1
28 63724 1 1 161 PRO HA H 2.300 11.453 -6.055 1.00 . A A . 161 PRO HA 1 1
28 63725 1 1 161 PRO HB2 H 4.792 12.498 -5.647 1.00 . A A . 161 PRO HB2 1 1
28 63726 1 1 161 PRO HB3 H 4.007 11.421 -4.509 1.00 . A A . 161 PRO HB3 1 1
28 63727 1 1 161 PRO HD2 H 5.178 9.273 -7.721 1.00 . A A . 161 PRO HD2 1 1
28 63728 1 1 161 PRO HD3 H 4.576 8.433 -6.306 1.00 . A A . 161 PRO HD3 1 1
28 63729 1 1 161 PRO HG2 H 6.210 10.839 -6.392 1.00 . A A . 161 PRO HG2 1 1
28 63730 1 1 161 PRO HG3 H 5.705 9.933 -4.980 1.00 . A A . 161 PRO HG3 1 1
28 63731 1 1 161 PRO N N 3.314 9.977 -7.011 1.00 . A A . 161 PRO N 1 1
28 63732 1 1 161 PRO O O 4.029 12.249 -8.562 1.00 . A A . 161 PRO O 1 1
28 63733 1 1 162 PRO C C 3.281 15.381 -8.450 1.00 . A A . 162 PRO C 1 1
28 63734 1 1 162 PRO CA C 2.158 14.352 -8.598 1.00 . A A . 162 PRO CA 1 1
28 63735 1 1 162 PRO CB C 0.774 14.953 -8.417 1.00 . A A . 162 PRO CB 1 1
28 63736 1 1 162 PRO CD C 1.262 13.470 -6.520 1.00 . A A . 162 PRO CD 1 1
28 63737 1 1 162 PRO CG C 0.330 14.563 -7.017 1.00 . A A . 162 PRO CG 1 1
28 63738 1 1 162 PRO HA H 2.272 13.952 -9.508 1.00 . A A . 162 PRO HA 1 1
28 63739 1 1 162 PRO HB2 H 0.801 16.037 -8.530 1.00 . A A . 162 PRO HB2 1 1
28 63740 1 1 162 PRO HB3 H 0.081 14.572 -9.167 1.00 . A A . 162 PRO HB3 1 1
28 63741 1 1 162 PRO HD2 H 1.728 13.746 -5.574 1.00 . A A . 162 PRO HD2 1 1
28 63742 1 1 162 PRO HD3 H 0.723 12.537 -6.350 1.00 . A A . 162 PRO HD3 1 1
28 63743 1 1 162 PRO HG2 H 0.364 15.425 -6.351 1.00 . A A . 162 PRO HG2 1 1
28 63744 1 1 162 PRO HG3 H -0.701 14.210 -7.028 1.00 . A A . 162 PRO HG3 1 1
28 63745 1 1 162 PRO N N 2.257 13.322 -7.578 1.00 . A A . 162 PRO N 1 1
28 63746 1 1 162 PRO O O 3.329 16.363 -9.188 1.00 . A A . 162 PRO O 1 1
28 63747 1 1 163 ALA C C 4.800 17.460 -7.330 1.00 . A A . 163 ALA C 1 1
28 63748 1 1 163 ALA CA C 5.277 16.010 -7.237 1.00 . A A . 163 ALA CA 1 1
28 63749 1 1 163 ALA CB C 6.407 15.703 -8.222 1.00 . A A . 163 ALA CB 1 1
28 63750 1 1 163 ALA H H 4.111 14.317 -6.895 1.00 . A A . 163 ALA H 1 1
28 63751 1 1 163 ALA HA H 5.631 15.816 -6.225 1.00 . A A . 163 ALA HA 1 1
28 63752 1 1 163 ALA HB1 H 7.328 15.515 -7.671 1.00 . A A . 163 ALA HB1 1 1
28 63753 1 1 163 ALA HB2 H 6.148 14.822 -8.809 1.00 . A A . 163 ALA HB2 1 1
28 63754 1 1 163 ALA HB3 H 6.549 16.555 -8.887 1.00 . A A . 163 ALA HB3 1 1
28 63755 1 1 163 ALA N N 4.157 15.119 -7.491 1.00 . A A . 163 ALA N 1 1
28 63756 1 1 163 ALA O O 5.537 18.383 -6.987 1.00 . A A . 163 ALA O 1 1
29 63757 1 1 1 GLY C C -16.807 -8.146 9.569 1.00 . A A . 1 GLY C 1 1
29 63758 1 1 1 GLY CA C -17.483 -7.548 10.805 1.00 . A A . 1 GLY CA 1 1
29 63759 1 1 1 GLY H1 H -19.337 -8.473 10.592 1.00 . A A . 1 GLY H1 1 1
29 63760 1 1 1 GLY HA2 H -17.847 -6.547 10.576 1.00 . A A . 1 GLY HA2 1 1
29 63761 1 1 1 GLY HA3 H -16.754 -7.447 11.609 1.00 . A A . 1 GLY HA3 1 1
29 63762 1 1 1 GLY N N -18.588 -8.381 11.248 1.00 . A A . 1 GLY N 1 1
29 63763 1 1 1 GLY O O -16.270 -9.251 9.624 1.00 . A A . 1 GLY O 1 1
29 63764 1 1 2 ASP C C -15.409 -6.695 6.653 1.00 . A A . 2 ASP C 1 1
29 63765 1 1 2 ASP CA C -16.253 -7.830 7.236 1.00 . A A . 2 ASP CA 1 1
29 63766 1 1 2 ASP CB C -17.325 -8.198 6.208 1.00 . A A . 2 ASP CB 1 1
29 63767 1 1 2 ASP CG C -18.566 -8.882 6.784 1.00 . A A . 2 ASP CG 1 1
29 63768 1 1 2 ASP H H -17.293 -6.491 8.446 1.00 . A A . 2 ASP H 1 1
29 63769 1 1 2 ASP HA H -15.655 -8.702 7.499 1.00 . A A . 2 ASP HA 1 1
29 63770 1 1 2 ASP HB2 H -17.636 -7.291 5.689 1.00 . A A . 2 ASP HB2 1 1
29 63771 1 1 2 ASP HB3 H -16.880 -8.856 5.461 1.00 . A A . 2 ASP HB3 1 1
29 63772 1 1 2 ASP HD2 H -20.251 -8.596 7.575 1.00 . A A . 2 ASP HD2 1 1
29 63773 1 1 2 ASP N N -16.855 -7.389 8.483 1.00 . A A . 2 ASP N 1 1
29 63774 1 1 2 ASP O O -15.593 -5.532 7.009 1.00 . A A . 2 ASP O 1 1
29 63775 1 1 2 ASP OD1 O -18.621 -10.115 6.898 1.00 . A A . 2 ASP OD1 1 1
29 63776 1 1 2 ASP OD2 O -19.518 -8.082 7.129 1.00 . A A . 2 ASP OD2 1 1
29 63777 1 1 3 LEU C C -14.342 -5.491 3.922 1.00 . A A . 3 LEU C 1 1
29 63778 1 1 3 LEU CA C -13.626 -6.101 5.129 1.00 . A A . 3 LEU CA 1 1
29 63779 1 1 3 LEU CB C -12.277 -6.736 4.788 1.00 . A A . 3 LEU CB 1 1
29 63780 1 1 3 LEU CD1 C -11.374 -6.244 7.091 1.00 . A A . 3 LEU CD1 1 1
29 63781 1 1 3 LEU CD2 C -12.059 -8.605 6.466 1.00 . A A . 3 LEU CD2 1 1
29 63782 1 1 3 LEU CG C -11.474 -7.281 5.971 1.00 . A A . 3 LEU CG 1 1
29 63783 1 1 3 LEU H H -14.356 -8.020 5.481 1.00 . A A . 3 LEU H 1 1
29 63784 1 1 3 LEU HA H -13.436 -5.309 5.854 1.00 . A A . 3 LEU HA 1 1
29 63785 1 1 3 LEU HB2 H -12.449 -7.551 4.085 1.00 . A A . 3 LEU HB2 1 1
29 63786 1 1 3 LEU HB3 H -11.668 -5.993 4.273 1.00 . A A . 3 LEU HB3 1 1
29 63787 1 1 3 LEU HD11 H -12.376 -5.968 7.420 1.00 . A A . 3 LEU HD11 1 1
29 63788 1 1 3 LEU HD12 H -10.819 -6.666 7.929 1.00 . A A . 3 LEU HD12 1 1
29 63789 1 1 3 LEU HD13 H -10.856 -5.359 6.721 1.00 . A A . 3 LEU HD13 1 1
29 63790 1 1 3 LEU HD21 H -12.844 -8.406 7.195 1.00 . A A . 3 LEU HD21 1 1
29 63791 1 1 3 LEU HD22 H -12.477 -9.156 5.624 1.00 . A A . 3 LEU HD22 1 1
29 63792 1 1 3 LEU HD23 H -11.272 -9.198 6.933 1.00 . A A . 3 LEU HD23 1 1
29 63793 1 1 3 LEU HG H -10.459 -7.485 5.630 1.00 . A A . 3 LEU HG 1 1
29 63794 1 1 3 LEU N N -14.500 -7.072 5.766 1.00 . A A . 3 LEU N 1 1
29 63795 1 1 3 LEU O O -15.535 -5.718 3.723 1.00 . A A . 3 LEU O 1 1
29 63796 1 1 4 VAL C C -13.183 -4.305 0.786 1.00 . A A . 4 VAL C 1 1
29 63797 1 1 4 VAL CA C -14.131 -4.085 1.966 1.00 . A A . 4 VAL CA 1 1
29 63798 1 1 4 VAL CB C -14.397 -2.606 2.251 1.00 . A A . 4 VAL CB 1 1
29 63799 1 1 4 VAL CG1 C -15.393 -2.440 3.401 1.00 . A A . 4 VAL CG1 1 1
29 63800 1 1 4 VAL CG2 C -13.093 -1.861 2.544 1.00 . A A . 4 VAL CG2 1 1
29 63801 1 1 4 VAL H H -12.615 -4.549 3.317 1.00 . A A . 4 VAL H 1 1
29 63802 1 1 4 VAL HA H -15.085 -4.563 1.743 1.00 . A A . 4 VAL HA 1 1
29 63803 1 1 4 VAL HB H -14.840 -2.166 1.358 1.00 . A A . 4 VAL HB 1 1
29 63804 1 1 4 VAL HG11 H -16.362 -2.140 3.001 1.00 . A A . 4 VAL HG11 1 1
29 63805 1 1 4 VAL HG12 H -15.496 -3.386 3.932 1.00 . A A . 4 VAL HG12 1 1
29 63806 1 1 4 VAL HG13 H -15.031 -1.674 4.088 1.00 . A A . 4 VAL HG13 1 1
29 63807 1 1 4 VAL HG21 H -13.191 -0.821 2.233 1.00 . A A . 4 VAL HG21 1 1
29 63808 1 1 4 VAL HG22 H -12.883 -1.902 3.613 1.00 . A A . 4 VAL HG22 1 1
29 63809 1 1 4 VAL HG23 H -12.276 -2.329 1.994 1.00 . A A . 4 VAL HG23 1 1
29 63810 1 1 4 VAL N N -13.584 -4.729 3.148 1.00 . A A . 4 VAL N 1 1
29 63811 1 1 4 VAL O O -11.964 -4.278 0.951 1.00 . A A . 4 VAL O 1 1
29 63812 1 1 5 GLY C C -13.352 -6.257 -2.065 1.00 . A A . 5 GLY C 1 1
29 63813 1 1 5 GLY CA C -13.006 -4.853 -1.563 1.00 . A A . 5 GLY CA 1 1
29 63814 1 1 5 GLY H H -14.766 -4.465 -0.520 1.00 . A A . 5 GLY H 1 1
29 63815 1 1 5 GLY HA2 H -13.203 -4.123 -2.349 1.00 . A A . 5 GLY HA2 1 1
29 63816 1 1 5 GLY HA3 H -11.941 -4.797 -1.336 1.00 . A A . 5 GLY HA3 1 1
29 63817 1 1 5 GLY N N -13.778 -4.518 -0.379 1.00 . A A . 5 GLY N 1 1
29 63818 1 1 5 GLY O O -13.772 -7.112 -1.286 1.00 . A A . 5 GLY O 1 1
29 63819 1 1 6 PRO C C -12.366 -8.767 -3.665 1.00 . A A . 6 PRO C 1 1
29 63820 1 1 6 PRO CA C -13.446 -7.740 -4.010 1.00 . A A . 6 PRO CA 1 1
29 63821 1 1 6 PRO CB C -13.538 -7.453 -5.500 1.00 . A A . 6 PRO CB 1 1
29 63822 1 1 6 PRO CD C -12.663 -5.466 -4.348 1.00 . A A . 6 PRO CD 1 1
29 63823 1 1 6 PRO CG C -12.843 -6.117 -5.710 1.00 . A A . 6 PRO CG 1 1
29 63824 1 1 6 PRO HA H -14.302 -8.113 -3.652 1.00 . A A . 6 PRO HA 1 1
29 63825 1 1 6 PRO HB2 H -13.055 -8.239 -6.080 1.00 . A A . 6 PRO HB2 1 1
29 63826 1 1 6 PRO HB3 H -14.577 -7.408 -5.826 1.00 . A A . 6 PRO HB3 1 1
29 63827 1 1 6 PRO HD2 H -11.618 -5.224 -4.160 1.00 . A A . 6 PRO HD2 1 1
29 63828 1 1 6 PRO HD3 H -13.224 -4.534 -4.278 1.00 . A A . 6 PRO HD3 1 1
29 63829 1 1 6 PRO HG2 H -11.877 -6.261 -6.194 1.00 . A A . 6 PRO HG2 1 1
29 63830 1 1 6 PRO HG3 H -13.435 -5.477 -6.364 1.00 . A A . 6 PRO HG3 1 1
29 63831 1 1 6 PRO N N -13.159 -6.455 -3.396 1.00 . A A . 6 PRO N 1 1
29 63832 1 1 6 PRO O O -12.675 -9.895 -3.284 1.00 . A A . 6 PRO O 1 1
29 63833 1 1 7 GLY C C -9.974 -9.605 -2.041 1.00 . A A . 7 GLY C 1 1
29 63834 1 1 7 GLY CA C -9.992 -9.208 -3.519 1.00 . A A . 7 GLY CA 1 1
29 63835 1 1 7 GLY H H -10.877 -7.421 -4.121 1.00 . A A . 7 GLY H 1 1
29 63836 1 1 7 GLY HA2 H -10.048 -10.103 -4.139 1.00 . A A . 7 GLY HA2 1 1
29 63837 1 1 7 GLY HA3 H -9.062 -8.700 -3.774 1.00 . A A . 7 GLY HA3 1 1
29 63838 1 1 7 GLY N N -11.120 -8.340 -3.811 1.00 . A A . 7 GLY N 1 1
29 63839 1 1 7 GLY O O -9.676 -10.750 -1.706 1.00 . A A . 7 GLY O 1 1
29 63840 1 1 8 CYS C C -10.985 -10.223 0.492 1.00 . A A . 8 CYS C 1 1
29 63841 1 1 8 CYS CA C -10.319 -8.869 0.237 1.00 . A A . 8 CYS CA 1 1
29 63842 1 1 8 CYS CB C -11.027 -7.736 0.983 1.00 . A A . 8 CYS CB 1 1
29 63843 1 1 8 CYS H H -10.536 -7.706 -1.478 1.00 . A A . 8 CYS H 1 1
29 63844 1 1 8 CYS HA H -9.281 -8.879 0.570 1.00 . A A . 8 CYS HA 1 1
29 63845 1 1 8 CYS HB2 H -11.213 -6.920 0.284 1.00 . A A . 8 CYS HB2 1 1
29 63846 1 1 8 CYS HB3 H -11.999 -8.094 1.321 1.00 . A A . 8 CYS HB3 1 1
29 63847 1 1 8 CYS N N -10.295 -8.635 -1.197 1.00 . A A . 8 CYS N 1 1
29 63848 1 1 8 CYS O O -10.612 -10.936 1.422 1.00 . A A . 8 CYS O 1 1
29 63849 1 1 8 CYS SG S -10.111 -7.077 2.424 1.00 . A A . 8 CYS SG 1 1
29 63850 1 1 9 ALA C C -11.778 -12.939 -0.692 1.00 . A A . 9 ALA C 1 1
29 63851 1 1 9 ALA CA C -12.679 -11.792 -0.229 1.00 . A A . 9 ALA CA 1 1
29 63852 1 1 9 ALA CB C -13.981 -11.713 -1.027 1.00 . A A . 9 ALA CB 1 1
29 63853 1 1 9 ALA H H -12.255 -9.951 -1.105 1.00 . A A . 9 ALA H 1 1
29 63854 1 1 9 ALA HA H -12.921 -11.934 0.825 1.00 . A A . 9 ALA HA 1 1
29 63855 1 1 9 ALA HB1 H -14.325 -10.679 -1.061 1.00 . A A . 9 ALA HB1 1 1
29 63856 1 1 9 ALA HB2 H -13.807 -12.071 -2.042 1.00 . A A . 9 ALA HB2 1 1
29 63857 1 1 9 ALA HB3 H -14.739 -12.333 -0.548 1.00 . A A . 9 ALA HB3 1 1
29 63858 1 1 9 ALA N N -11.958 -10.536 -0.351 1.00 . A A . 9 ALA N 1 1
29 63859 1 1 9 ALA O O -11.321 -13.742 0.120 1.00 . A A . 9 ALA O 1 1
29 63860 1 1 10 GLU C C -9.434 -14.186 -1.758 1.00 . A A . 10 GLU C 1 1
29 63861 1 1 10 GLU CA C -10.714 -14.015 -2.579 1.00 . A A . 10 GLU CA 1 1
29 63862 1 1 10 GLU CB C -10.390 -13.701 -4.041 1.00 . A A . 10 GLU CB 1 1
29 63863 1 1 10 GLU CD C -9.662 -16.082 -4.442 1.00 . A A . 10 GLU CD 1 1
29 63864 1 1 10 GLU CG C -10.563 -14.942 -4.919 1.00 . A A . 10 GLU CG 1 1
29 63865 1 1 10 GLU H H -11.927 -12.323 -2.651 1.00 . A A . 10 GLU H 1 1
29 63866 1 1 10 GLU HA H -11.308 -14.928 -2.533 1.00 . A A . 10 GLU HA 1 1
29 63867 1 1 10 GLU HB2 H -11.041 -12.904 -4.398 1.00 . A A . 10 GLU HB2 1 1
29 63868 1 1 10 GLU HB3 H -9.366 -13.335 -4.120 1.00 . A A . 10 GLU HB3 1 1
29 63869 1 1 10 GLU HE2 H -10.843 -17.341 -5.193 1.00 . A A . 10 GLU HE2 1 1
29 63870 1 1 10 GLU HG2 H -11.604 -15.263 -4.899 1.00 . A A . 10 GLU HG2 1 1
29 63871 1 1 10 GLU HG3 H -10.326 -14.695 -5.954 1.00 . A A . 10 GLU HG3 1 1
29 63872 1 1 10 GLU N N -11.551 -12.980 -1.997 1.00 . A A . 10 GLU N 1 1
29 63873 1 1 10 GLU O O -9.078 -15.302 -1.382 1.00 . A A . 10 GLU O 1 1
29 63874 1 1 10 GLU OE1 O -8.489 -15.850 -4.114 1.00 . A A . 10 GLU OE1 1 1
29 63875 1 1 10 GLU OE2 O -10.220 -17.245 -4.417 1.00 . A A . 10 GLU OE2 1 1
29 63876 1 1 11 TYR C C -7.667 -13.995 0.483 1.00 . A A . 11 TYR C 1 1
29 63877 1 1 11 TYR CA C -7.545 -13.076 -0.734 1.00 . A A . 11 TYR CA 1 1
29 63878 1 1 11 TYR CB C -7.334 -11.639 -0.254 1.00 . A A . 11 TYR CB 1 1
29 63879 1 1 11 TYR CD1 C -4.819 -11.616 -0.085 1.00 . A A . 11 TYR CD1 1 1
29 63880 1 1 11 TYR CD2 C -6.090 -11.054 1.860 1.00 . A A . 11 TYR CD2 1 1
29 63881 1 1 11 TYR CE1 C -3.599 -11.419 0.656 1.00 . A A . 11 TYR CE1 1 1
29 63882 1 1 11 TYR CE2 C -4.871 -10.857 2.601 1.00 . A A . 11 TYR CE2 1 1
29 63883 1 1 11 TYR CG C -6.039 -11.429 0.533 1.00 . A A . 11 TYR CG 1 1
29 63884 1 1 11 TYR CZ C -3.686 -11.049 1.962 1.00 . A A . 11 TYR CZ 1 1
29 63885 1 1 11 TYR H H -9.074 -12.160 -1.813 1.00 . A A . 11 TYR H 1 1
29 63886 1 1 11 TYR HA H -6.748 -13.445 -1.381 1.00 . A A . 11 TYR HA 1 1
29 63887 1 1 11 TYR HB2 H -7.334 -10.974 -1.118 1.00 . A A . 11 TYR HB2 1 1
29 63888 1 1 11 TYR HB3 H -8.178 -11.348 0.372 1.00 . A A . 11 TYR HB3 1 1
29 63889 1 1 11 TYR HD1 H -4.778 -11.912 -1.133 1.00 . A A . 11 TYR HD1 1 1
29 63890 1 1 11 TYR HD2 H -7.054 -10.907 2.348 1.00 . A A . 11 TYR HD2 1 1
29 63891 1 1 11 TYR HE1 H -2.629 -11.563 0.180 1.00 . A A . 11 TYR HE1 1 1
29 63892 1 1 11 TYR HE2 H -4.897 -10.561 3.649 1.00 . A A . 11 TYR HE2 1 1
29 63893 1 1 11 TYR HH H -2.712 -10.305 3.471 1.00 . A A . 11 TYR HH 1 1
29 63894 1 1 11 TYR N N -8.777 -13.064 -1.504 1.00 . A A . 11 TYR N 1 1
29 63895 1 1 11 TYR O O -6.982 -15.013 0.567 1.00 . A A . 11 TYR O 1 1
29 63896 1 1 11 TYR OH O -2.534 -10.863 2.661 1.00 . A A . 11 TYR OH 1 1
29 63897 1 1 12 ALA C C -8.844 -15.865 2.242 1.00 . A A . 12 ALA C 1 1
29 63898 1 1 12 ALA CA C -8.766 -14.380 2.603 1.00 . A A . 12 ALA CA 1 1
29 63899 1 1 12 ALA CB C -10.031 -13.883 3.305 1.00 . A A . 12 ALA CB 1 1
29 63900 1 1 12 ALA H H -9.099 -12.774 1.318 1.00 . A A . 12 ALA H 1 1
29 63901 1 1 12 ALA HA H -7.912 -14.218 3.261 1.00 . A A . 12 ALA HA 1 1
29 63902 1 1 12 ALA HB1 H -9.942 -14.054 4.378 1.00 . A A . 12 ALA HB1 1 1
29 63903 1 1 12 ALA HB2 H -10.156 -12.816 3.116 1.00 . A A . 12 ALA HB2 1 1
29 63904 1 1 12 ALA HB3 H -10.896 -14.423 2.921 1.00 . A A . 12 ALA HB3 1 1
29 63905 1 1 12 ALA N N -8.545 -13.604 1.394 1.00 . A A . 12 ALA N 1 1
29 63906 1 1 12 ALA O O -8.201 -16.697 2.881 1.00 . A A . 12 ALA O 1 1
29 63907 1 1 13 ALA C C -8.434 -18.167 0.580 1.00 . A A . 13 ALA C 1 1
29 63908 1 1 13 ALA CA C -9.808 -17.522 0.769 1.00 . A A . 13 ALA CA 1 1
29 63909 1 1 13 ALA CB C -10.640 -17.536 -0.516 1.00 . A A . 13 ALA CB 1 1
29 63910 1 1 13 ALA H H -10.157 -15.470 0.707 1.00 . A A . 13 ALA H 1 1
29 63911 1 1 13 ALA HA H -10.351 -18.063 1.544 1.00 . A A . 13 ALA HA 1 1
29 63912 1 1 13 ALA HB1 H -9.995 -17.324 -1.368 1.00 . A A . 13 ALA HB1 1 1
29 63913 1 1 13 ALA HB2 H -11.097 -18.517 -0.641 1.00 . A A . 13 ALA HB2 1 1
29 63914 1 1 13 ALA HB3 H -11.419 -16.777 -0.452 1.00 . A A . 13 ALA HB3 1 1
29 63915 1 1 13 ALA N N -9.637 -16.152 1.221 1.00 . A A . 13 ALA N 1 1
29 63916 1 1 13 ALA O O -8.244 -19.339 0.904 1.00 . A A . 13 ALA O 1 1
29 63917 1 1 14 ALA C C -5.375 -17.821 1.134 1.00 . A A . 14 ALA C 1 1
29 63918 1 1 14 ALA CA C -6.159 -17.854 -0.179 1.00 . A A . 14 ALA CA 1 1
29 63919 1 1 14 ALA CB C -5.501 -17.009 -1.272 1.00 . A A . 14 ALA CB 1 1
29 63920 1 1 14 ALA H H -7.673 -16.423 -0.205 1.00 . A A . 14 ALA H 1 1
29 63921 1 1 14 ALA HA H -6.228 -18.885 -0.526 1.00 . A A . 14 ALA HA 1 1
29 63922 1 1 14 ALA HB1 H -6.185 -16.219 -1.582 1.00 . A A . 14 ALA HB1 1 1
29 63923 1 1 14 ALA HB2 H -4.584 -16.564 -0.885 1.00 . A A . 14 ALA HB2 1 1
29 63924 1 1 14 ALA HB3 H -5.264 -17.642 -2.127 1.00 . A A . 14 ALA HB3 1 1
29 63925 1 1 14 ALA N N -7.510 -17.375 0.056 1.00 . A A . 14 ALA N 1 1
29 63926 1 1 14 ALA O O -4.710 -18.794 1.488 1.00 . A A . 14 ALA O 1 1
29 63927 1 1 15 ASN C C -5.807 -16.189 4.179 1.00 . A A . 15 ASN C 1 1
29 63928 1 1 15 ASN CA C -4.787 -16.521 3.087 1.00 . A A . 15 ASN CA 1 1
29 63929 1 1 15 ASN CB C -3.781 -15.371 3.014 1.00 . A A . 15 ASN CB 1 1
29 63930 1 1 15 ASN CG C -2.720 -15.639 1.945 1.00 . A A . 15 ASN CG 1 1
29 63931 1 1 15 ASN H H -6.021 -15.907 1.526 1.00 . A A . 15 ASN H 1 1
29 63932 1 1 15 ASN HA H -4.278 -17.468 3.266 1.00 . A A . 15 ASN HA 1 1
29 63933 1 1 15 ASN HB2 H -4.302 -14.441 2.789 1.00 . A A . 15 ASN HB2 1 1
29 63934 1 1 15 ASN HB3 H -3.301 -15.241 3.984 1.00 . A A . 15 ASN HB3 1 1
29 63935 1 1 15 ASN HD21 H -4.024 -14.967 0.549 1.00 . A A . 15 ASN HD21 1 1
29 63936 1 1 15 ASN HD22 H -2.483 -15.474 -0.059 1.00 . A A . 15 ASN HD22 1 1
29 63937 1 1 15 ASN N N -5.478 -16.693 1.821 1.00 . A A . 15 ASN N 1 1
29 63938 1 1 15 ASN ND2 N -3.107 -15.335 0.710 1.00 . A A . 15 ASN ND2 1 1
29 63939 1 1 15 ASN O O -5.939 -15.033 4.578 1.00 . A A . 15 ASN O 1 1
29 63940 1 1 15 ASN OD1 O -1.621 -16.091 2.223 1.00 . A A . 15 ASN OD1 1 1
29 63941 1 1 16 PRO C C -6.869 -16.881 7.047 1.00 . A A . 16 PRO C 1 1
29 63942 1 1 16 PRO CA C -7.524 -17.082 5.679 1.00 . A A . 16 PRO CA 1 1
29 63943 1 1 16 PRO CB C -8.377 -18.338 5.607 1.00 . A A . 16 PRO CB 1 1
29 63944 1 1 16 PRO CD C -6.391 -18.633 4.191 1.00 . A A . 16 PRO CD 1 1
29 63945 1 1 16 PRO CG C -7.547 -19.364 4.854 1.00 . A A . 16 PRO CG 1 1
29 63946 1 1 16 PRO HA H -8.063 -16.257 5.510 1.00 . A A . 16 PRO HA 1 1
29 63947 1 1 16 PRO HB2 H -8.630 -18.696 6.605 1.00 . A A . 16 PRO HB2 1 1
29 63948 1 1 16 PRO HB3 H -9.317 -18.142 5.092 1.00 . A A . 16 PRO HB3 1 1
29 63949 1 1 16 PRO HD2 H -5.432 -19.057 4.487 1.00 . A A . 16 PRO HD2 1 1
29 63950 1 1 16 PRO HD3 H -6.449 -18.703 3.105 1.00 . A A . 16 PRO HD3 1 1
29 63951 1 1 16 PRO HG2 H -7.174 -20.128 5.537 1.00 . A A . 16 PRO HG2 1 1
29 63952 1 1 16 PRO HG3 H -8.155 -19.874 4.107 1.00 . A A . 16 PRO HG3 1 1
29 63953 1 1 16 PRO N N -6.520 -17.250 4.641 1.00 . A A . 16 PRO N 1 1
29 63954 1 1 16 PRO O O -7.463 -16.280 7.941 1.00 . A A . 16 PRO O 1 1
29 63955 1 1 17 THR C C -3.485 -16.804 8.140 1.00 . A A . 17 THR C 1 1
29 63956 1 1 17 THR CA C -4.913 -17.280 8.412 1.00 . A A . 17 THR CA 1 1
29 63957 1 1 17 THR CB C -4.977 -18.630 9.128 1.00 . A A . 17 THR CB 1 1
29 63958 1 1 17 THR CG2 C -6.412 -19.127 9.314 1.00 . A A . 17 THR CG2 1 1
29 63959 1 1 17 THR H H -5.178 -17.882 6.436 1.00 . A A . 17 THR H 1 1
29 63960 1 1 17 THR HA H -5.392 -16.518 9.028 1.00 . A A . 17 THR HA 1 1
29 63961 1 1 17 THR HB H -4.452 -18.591 10.082 1.00 . A A . 17 THR HB 1 1
29 63962 1 1 17 THR HG1 H -5.027 -19.662 7.413 1.00 . A A . 17 THR HG1 1 1
29 63963 1 1 17 THR HG21 H -6.940 -18.464 10.000 1.00 . A A . 17 THR HG21 1 1
29 63964 1 1 17 THR HG22 H -6.922 -19.134 8.351 1.00 . A A . 17 THR HG22 1 1
29 63965 1 1 17 THR HG23 H -6.397 -20.137 9.724 1.00 . A A . 17 THR HG23 1 1
29 63966 1 1 17 THR N N -5.654 -17.395 7.168 1.00 . A A . 17 THR N 1 1
29 63967 1 1 17 THR O O -3.171 -16.371 7.032 1.00 . A A . 17 THR O 1 1
29 63968 1 1 17 THR OG1 O -4.412 -19.546 8.193 1.00 . A A . 17 THR OG1 1 1
29 63969 1 1 18 GLY C C -1.125 -14.981 9.296 1.00 . A A . 18 GLY C 1 1
29 63970 1 1 18 GLY CA C -1.269 -16.485 9.055 1.00 . A A . 18 GLY CA 1 1
29 63971 1 1 18 GLY H H -2.919 -17.253 10.067 1.00 . A A . 18 GLY H 1 1
29 63972 1 1 18 GLY HA2 H -0.661 -17.032 9.776 1.00 . A A . 18 GLY HA2 1 1
29 63973 1 1 18 GLY HA3 H -0.891 -16.736 8.064 1.00 . A A . 18 GLY HA3 1 1
29 63974 1 1 18 GLY N N -2.656 -16.900 9.169 1.00 . A A . 18 GLY N 1 1
29 63975 1 1 18 GLY O O -2.114 -14.289 9.533 1.00 . A A . 18 GLY O 1 1
29 63976 1 1 19 PRO C C 0.020 -12.268 8.214 1.00 . A A . 19 PRO C 1 1
29 63977 1 1 19 PRO CA C 0.434 -13.097 9.432 1.00 . A A . 19 PRO CA 1 1
29 63978 1 1 19 PRO CB C 1.926 -13.036 9.713 1.00 . A A . 19 PRO CB 1 1
29 63979 1 1 19 PRO CD C 1.343 -15.296 8.946 1.00 . A A . 19 PRO CD 1 1
29 63980 1 1 19 PRO CG C 2.502 -14.344 9.196 1.00 . A A . 19 PRO CG 1 1
29 63981 1 1 19 PRO HA H -0.103 -12.743 10.199 1.00 . A A . 19 PRO HA 1 1
29 63982 1 1 19 PRO HB2 H 2.383 -12.183 9.211 1.00 . A A . 19 PRO HB2 1 1
29 63983 1 1 19 PRO HB3 H 2.119 -12.918 10.779 1.00 . A A . 19 PRO HB3 1 1
29 63984 1 1 19 PRO HD2 H 1.346 -15.661 7.919 1.00 . A A . 19 PRO HD2 1 1
29 63985 1 1 19 PRO HD3 H 1.401 -16.170 9.595 1.00 . A A . 19 PRO HD3 1 1
29 63986 1 1 19 PRO HG2 H 3.064 -14.177 8.277 1.00 . A A . 19 PRO HG2 1 1
29 63987 1 1 19 PRO HG3 H 3.195 -14.769 9.922 1.00 . A A . 19 PRO HG3 1 1
29 63988 1 1 19 PRO N N 0.148 -14.506 9.225 1.00 . A A . 19 PRO N 1 1
29 63989 1 1 19 PRO O O -0.089 -11.046 8.299 1.00 . A A . 19 PRO O 1 1
29 63990 1 1 20 ALA C C -2.108 -12.053 5.907 1.00 . A A . 20 ALA C 1 1
29 63991 1 1 20 ALA CA C -0.600 -12.311 5.877 1.00 . A A . 20 ALA CA 1 1
29 63992 1 1 20 ALA CB C -0.179 -13.169 4.682 1.00 . A A . 20 ALA CB 1 1
29 63993 1 1 20 ALA H H -0.110 -13.961 7.050 1.00 . A A . 20 ALA H 1 1
29 63994 1 1 20 ALA HA H -0.077 -11.356 5.824 1.00 . A A . 20 ALA HA 1 1
29 63995 1 1 20 ALA HB1 H 0.059 -14.177 5.025 1.00 . A A . 20 ALA HB1 1 1
29 63996 1 1 20 ALA HB2 H -0.995 -13.214 3.961 1.00 . A A . 20 ALA HB2 1 1
29 63997 1 1 20 ALA HB3 H 0.700 -12.729 4.210 1.00 . A A . 20 ALA HB3 1 1
29 63998 1 1 20 ALA N N -0.200 -12.967 7.110 1.00 . A A . 20 ALA N 1 1
29 63999 1 1 20 ALA O O -2.685 -11.609 4.916 1.00 . A A . 20 ALA O 1 1
29 64000 1 1 21 SER C C -4.415 -10.712 7.671 1.00 . A A . 21 SER C 1 1
29 64001 1 1 21 SER CA C -4.132 -12.149 7.226 1.00 . A A . 21 SER CA 1 1
29 64002 1 1 21 SER CB C -4.705 -13.141 8.241 1.00 . A A . 21 SER CB 1 1
29 64003 1 1 21 SER H H -2.226 -12.705 7.856 1.00 . A A . 21 SER H 1 1
29 64004 1 1 21 SER HA H -4.569 -12.339 6.246 1.00 . A A . 21 SER HA 1 1
29 64005 1 1 21 SER HB2 H -5.787 -13.020 8.294 1.00 . A A . 21 SER HB2 1 1
29 64006 1 1 21 SER HB3 H -4.515 -14.158 7.900 1.00 . A A . 21 SER HB3 1 1
29 64007 1 1 21 SER HG H -3.699 -13.806 9.837 1.00 . A A . 21 SER HG 1 1
29 64008 1 1 21 SER N N -2.703 -12.344 7.054 1.00 . A A . 21 SER N 1 1
29 64009 1 1 21 SER O O -3.495 -9.976 8.024 1.00 . A A . 21 SER O 1 1
29 64010 1 1 21 SER OG O -4.143 -12.962 9.538 1.00 . A A . 21 SER OG 1 1
29 64011 1 1 22 VAL C C -5.790 -8.812 9.516 1.00 . A A . 22 VAL C 1 1
29 64012 1 1 22 VAL CA C -6.106 -9.022 8.034 1.00 . A A . 22 VAL CA 1 1
29 64013 1 1 22 VAL CB C -7.586 -8.815 7.703 1.00 . A A . 22 VAL CB 1 1
29 64014 1 1 22 VAL CG1 C -8.035 -7.398 8.065 1.00 . A A . 22 VAL CG1 1 1
29 64015 1 1 22 VAL CG2 C -7.867 -9.120 6.231 1.00 . A A . 22 VAL CG2 1 1
29 64016 1 1 22 VAL H H -6.433 -10.962 7.350 1.00 . A A . 22 VAL H 1 1
29 64017 1 1 22 VAL HA H -5.526 -8.310 7.447 1.00 . A A . 22 VAL HA 1 1
29 64018 1 1 22 VAL HB H -8.165 -9.514 8.307 1.00 . A A . 22 VAL HB 1 1
29 64019 1 1 22 VAL HG11 H -8.590 -6.968 7.230 1.00 . A A . 22 VAL HG11 1 1
29 64020 1 1 22 VAL HG12 H -8.675 -7.433 8.946 1.00 . A A . 22 VAL HG12 1 1
29 64021 1 1 22 VAL HG13 H -7.161 -6.782 8.275 1.00 . A A . 22 VAL HG13 1 1
29 64022 1 1 22 VAL HG21 H -8.599 -8.411 5.846 1.00 . A A . 22 VAL HG21 1 1
29 64023 1 1 22 VAL HG22 H -6.942 -9.034 5.659 1.00 . A A . 22 VAL HG22 1 1
29 64024 1 1 22 VAL HG23 H -8.258 -10.133 6.138 1.00 . A A . 22 VAL HG23 1 1
29 64025 1 1 22 VAL N N -5.691 -10.357 7.639 1.00 . A A . 22 VAL N 1 1
29 64026 1 1 22 VAL O O -5.395 -7.719 9.921 1.00 . A A . 22 VAL O 1 1
29 64027 1 1 23 GLN C C -4.266 -10.223 12.003 1.00 . A A . 23 GLN C 1 1
29 64028 1 1 23 GLN CA C -5.713 -9.821 11.713 1.00 . A A . 23 GLN CA 1 1
29 64029 1 1 23 GLN CB C -6.694 -10.707 12.483 1.00 . A A . 23 GLN CB 1 1
29 64030 1 1 23 GLN CD C -7.983 -12.615 11.455 1.00 . A A . 23 GLN CD 1 1
29 64031 1 1 23 GLN CG C -6.626 -12.155 11.993 1.00 . A A . 23 GLN CG 1 1
29 64032 1 1 23 GLN H H -6.295 -10.760 9.947 1.00 . A A . 23 GLN H 1 1
29 64033 1 1 23 GLN HA H -5.872 -8.781 11.997 1.00 . A A . 23 GLN HA 1 1
29 64034 1 1 23 GLN HB2 H -6.464 -10.669 13.548 1.00 . A A . 23 GLN HB2 1 1
29 64035 1 1 23 GLN HB3 H -7.707 -10.325 12.362 1.00 . A A . 23 GLN HB3 1 1
29 64036 1 1 23 GLN HE21 H -7.174 -12.675 9.600 1.00 . A A . 23 GLN HE21 1 1
29 64037 1 1 23 GLN HE22 H -8.844 -13.125 9.695 1.00 . A A . 23 GLN HE22 1 1
29 64038 1 1 23 GLN HG2 H -5.872 -12.243 11.211 1.00 . A A . 23 GLN HG2 1 1
29 64039 1 1 23 GLN HG3 H -6.316 -12.805 12.810 1.00 . A A . 23 GLN HG3 1 1
29 64040 1 1 23 GLN N N -5.974 -9.875 10.284 1.00 . A A . 23 GLN N 1 1
29 64041 1 1 23 GLN NE2 N -8.002 -12.822 10.141 1.00 . A A . 23 GLN NE2 1 1
29 64042 1 1 23 GLN O O -3.659 -9.729 12.952 1.00 . A A . 23 GLN O 1 1
29 64043 1 1 23 GLN OE1 O -8.948 -12.772 12.184 1.00 . A A . 23 GLN OE1 1 1
29 64044 1 1 24 GLY C C -1.390 -10.442 11.172 1.00 . A A . 24 GLY C 1 1
29 64045 1 1 24 GLY CA C -2.390 -11.590 11.324 1.00 . A A . 24 GLY CA 1 1
29 64046 1 1 24 GLY H H -4.254 -11.513 10.399 1.00 . A A . 24 GLY H 1 1
29 64047 1 1 24 GLY HA2 H -2.271 -12.053 12.304 1.00 . A A . 24 GLY HA2 1 1
29 64048 1 1 24 GLY HA3 H -2.181 -12.360 10.581 1.00 . A A . 24 GLY HA3 1 1
29 64049 1 1 24 GLY N N -3.754 -11.116 11.168 1.00 . A A . 24 GLY N 1 1
29 64050 1 1 24 GLY O O -0.302 -10.481 11.745 1.00 . A A . 24 GLY O 1 1
29 64051 1 1 25 MET C C -1.174 -7.218 11.229 1.00 . A A . 25 MET C 1 1
29 64052 1 1 25 MET CA C -0.946 -8.290 10.161 1.00 . A A . 25 MET CA 1 1
29 64053 1 1 25 MET CB C -1.249 -7.707 8.779 1.00 . A A . 25 MET CB 1 1
29 64054 1 1 25 MET CE C -2.916 -7.648 6.128 1.00 . A A . 25 MET CE 1 1
29 64055 1 1 25 MET CG C -2.607 -7.002 8.767 1.00 . A A . 25 MET CG 1 1
29 64056 1 1 25 MET H H -2.679 -9.423 9.933 1.00 . A A . 25 MET H 1 1
29 64057 1 1 25 MET HA H 0.077 -8.660 10.220 1.00 . A A . 25 MET HA 1 1
29 64058 1 1 25 MET HB2 H -0.467 -7.002 8.499 1.00 . A A . 25 MET HB2 1 1
29 64059 1 1 25 MET HB3 H -1.242 -8.504 8.035 1.00 . A A . 25 MET HB3 1 1
29 64060 1 1 25 MET HE1 H -1.941 -8.134 6.133 1.00 . A A . 25 MET HE1 1 1
29 64061 1 1 25 MET HE2 H -3.671 -8.345 6.492 1.00 . A A . 25 MET HE2 1 1
29 64062 1 1 25 MET HE3 H -3.165 -7.342 5.112 1.00 . A A . 25 MET HE3 1 1
29 64063 1 1 25 MET HG2 H -3.402 -7.723 8.961 1.00 . A A . 25 MET HG2 1 1
29 64064 1 1 25 MET HG3 H -2.648 -6.261 9.565 1.00 . A A . 25 MET HG3 1 1
29 64065 1 1 25 MET N N -1.793 -9.447 10.396 1.00 . A A . 25 MET N 1 1
29 64066 1 1 25 MET O O -0.426 -6.244 11.305 1.00 . A A . 25 MET O 1 1
29 64067 1 1 25 MET SD S -2.871 -6.213 7.188 1.00 . A A . 25 MET SD 1 1
29 64068 1 1 26 SER C C -1.587 -6.677 14.266 1.00 . A A . 26 SER C 1 1
29 64069 1 1 26 SER CA C -2.545 -6.498 13.087 1.00 . A A . 26 SER CA 1 1
29 64070 1 1 26 SER CB C -3.993 -6.682 13.546 1.00 . A A . 26 SER CB 1 1
29 64071 1 1 26 SER H H -2.813 -8.228 11.958 1.00 . A A . 26 SER H 1 1
29 64072 1 1 26 SER HA H -2.427 -5.508 12.646 1.00 . A A . 26 SER HA 1 1
29 64073 1 1 26 SER HB2 H -4.174 -7.735 13.759 1.00 . A A . 26 SER HB2 1 1
29 64074 1 1 26 SER HB3 H -4.150 -6.137 14.476 1.00 . A A . 26 SER HB3 1 1
29 64075 1 1 26 SER HG H -5.730 -5.841 13.016 1.00 . A A . 26 SER HG 1 1
29 64076 1 1 26 SER N N -2.209 -7.433 12.027 1.00 . A A . 26 SER N 1 1
29 64077 1 1 26 SER O O -1.356 -5.742 15.031 1.00 . A A . 26 SER O 1 1
29 64078 1 1 26 SER OG O -4.925 -6.229 12.568 1.00 . A A . 26 SER OG 1 1
29 64079 1 1 27 GLN C C 1.198 -7.464 15.237 1.00 . A A . 27 GLN C 1 1
29 64080 1 1 27 GLN CA C -0.127 -8.200 15.449 1.00 . A A . 27 GLN CA 1 1
29 64081 1 1 27 GLN CB C 0.096 -9.710 15.557 1.00 . A A . 27 GLN CB 1 1
29 64082 1 1 27 GLN CD C -0.626 -11.791 16.785 1.00 . A A . 27 GLN CD 1 1
29 64083 1 1 27 GLN CG C -1.018 -10.371 16.371 1.00 . A A . 27 GLN CG 1 1
29 64084 1 1 27 GLN H H -1.247 -8.641 13.749 1.00 . A A . 27 GLN H 1 1
29 64085 1 1 27 GLN HA H -0.606 -7.843 16.360 1.00 . A A . 27 GLN HA 1 1
29 64086 1 1 27 GLN HB2 H 0.131 -10.148 14.560 1.00 . A A . 27 GLN HB2 1 1
29 64087 1 1 27 GLN HB3 H 1.060 -9.906 16.026 1.00 . A A . 27 GLN HB3 1 1
29 64088 1 1 27 GLN HE21 H -0.394 -11.124 18.682 1.00 . A A . 27 GLN HE21 1 1
29 64089 1 1 27 GLN HE22 H -0.073 -12.809 18.445 1.00 . A A . 27 GLN HE22 1 1
29 64090 1 1 27 GLN HG2 H -1.228 -9.775 17.259 1.00 . A A . 27 GLN HG2 1 1
29 64091 1 1 27 GLN HG3 H -1.935 -10.400 15.783 1.00 . A A . 27 GLN HG3 1 1
29 64092 1 1 27 GLN N N -1.054 -7.886 14.376 1.00 . A A . 27 GLN N 1 1
29 64093 1 1 27 GLN NE2 N -0.341 -11.919 18.077 1.00 . A A . 27 GLN NE2 1 1
29 64094 1 1 27 GLN O O 1.921 -7.193 16.195 1.00 . A A . 27 GLN O 1 1
29 64095 1 1 27 GLN OE1 O -0.585 -12.710 15.983 1.00 . A A . 27 GLN OE1 1 1
29 64096 1 1 28 ASP C C 2.365 -5.030 13.213 1.00 . A A . 28 ASP C 1 1
29 64097 1 1 28 ASP CA C 2.702 -6.464 13.628 1.00 . A A . 28 ASP CA 1 1
29 64098 1 1 28 ASP CB C 3.408 -7.144 12.453 1.00 . A A . 28 ASP CB 1 1
29 64099 1 1 28 ASP CG C 4.620 -7.996 12.833 1.00 . A A . 28 ASP CG 1 1
29 64100 1 1 28 ASP H H 0.883 -7.387 13.205 1.00 . A A . 28 ASP H 1 1
29 64101 1 1 28 ASP HA H 3.320 -6.504 14.525 1.00 . A A . 28 ASP HA 1 1
29 64102 1 1 28 ASP HB2 H 2.687 -7.774 11.932 1.00 . A A . 28 ASP HB2 1 1
29 64103 1 1 28 ASP HB3 H 3.728 -6.376 11.748 1.00 . A A . 28 ASP HB3 1 1
29 64104 1 1 28 ASP HD2 H 5.349 -9.733 12.815 1.00 . A A . 28 ASP HD2 1 1
29 64105 1 1 28 ASP N N 1.477 -7.163 13.977 1.00 . A A . 28 ASP N 1 1
29 64106 1 1 28 ASP O O 1.198 -4.694 13.019 1.00 . A A . 28 ASP O 1 1
29 64107 1 1 28 ASP OD1 O 5.617 -7.488 13.365 1.00 . A A . 28 ASP OD1 1 1
29 64108 1 1 28 ASP OD2 O 4.511 -9.252 12.556 1.00 . A A . 28 ASP OD2 1 1
29 64109 1 1 29 PRO C C 2.955 -2.696 11.203 1.00 . A A . 29 PRO C 1 1
29 64110 1 1 29 PRO CA C 3.267 -2.813 12.696 1.00 . A A . 29 PRO CA 1 1
29 64111 1 1 29 PRO CB C 4.570 -2.134 13.085 1.00 . A A . 29 PRO CB 1 1
29 64112 1 1 29 PRO CD C 4.833 -4.567 13.306 1.00 . A A . 29 PRO CD 1 1
29 64113 1 1 29 PRO CG C 5.589 -3.249 13.248 1.00 . A A . 29 PRO CG 1 1
29 64114 1 1 29 PRO HA H 2.484 -2.413 13.171 1.00 . A A . 29 PRO HA 1 1
29 64115 1 1 29 PRO HB2 H 4.885 -1.425 12.319 1.00 . A A . 29 PRO HB2 1 1
29 64116 1 1 29 PRO HB3 H 4.455 -1.571 14.011 1.00 . A A . 29 PRO HB3 1 1
29 64117 1 1 29 PRO HD2 H 5.188 -5.260 12.544 1.00 . A A . 29 PRO HD2 1 1
29 64118 1 1 29 PRO HD3 H 4.967 -5.058 14.270 1.00 . A A . 29 PRO HD3 1 1
29 64119 1 1 29 PRO HG2 H 6.292 -3.249 12.416 1.00 . A A . 29 PRO HG2 1 1
29 64120 1 1 29 PRO HG3 H 6.172 -3.103 14.158 1.00 . A A . 29 PRO HG3 1 1
29 64121 1 1 29 PRO N N 3.437 -4.203 13.085 1.00 . A A . 29 PRO N 1 1
29 64122 1 1 29 PRO O O 3.209 -3.625 10.437 1.00 . A A . 29 PRO O 1 1
29 64123 1 1 30 VAL C C 3.104 -1.944 8.536 1.00 . A A . 30 VAL C 1 1
29 64124 1 1 30 VAL CA C 2.058 -1.297 9.446 1.00 . A A . 30 VAL CA 1 1
29 64125 1 1 30 VAL CB C 1.907 0.207 9.207 1.00 . A A . 30 VAL CB 1 1
29 64126 1 1 30 VAL CG1 C 3.268 0.905 9.225 1.00 . A A . 30 VAL CG1 1 1
29 64127 1 1 30 VAL CG2 C 1.166 0.483 7.897 1.00 . A A . 30 VAL CG2 1 1
29 64128 1 1 30 VAL H H 2.204 -0.797 11.463 1.00 . A A . 30 VAL H 1 1
29 64129 1 1 30 VAL HA H 1.092 -1.767 9.260 1.00 . A A . 30 VAL HA 1 1
29 64130 1 1 30 VAL HB H 1.310 0.617 10.022 1.00 . A A . 30 VAL HB 1 1
29 64131 1 1 30 VAL HG11 H 3.599 1.029 10.256 1.00 . A A . 30 VAL HG11 1 1
29 64132 1 1 30 VAL HG12 H 3.994 0.300 8.681 1.00 . A A . 30 VAL HG12 1 1
29 64133 1 1 30 VAL HG13 H 3.182 1.883 8.751 1.00 . A A . 30 VAL HG13 1 1
29 64134 1 1 30 VAL HG21 H 1.753 0.102 7.061 1.00 . A A . 30 VAL HG21 1 1
29 64135 1 1 30 VAL HG22 H 0.196 -0.013 7.917 1.00 . A A . 30 VAL HG22 1 1
29 64136 1 1 30 VAL HG23 H 1.022 1.557 7.780 1.00 . A A . 30 VAL HG23 1 1
29 64137 1 1 30 VAL N N 2.408 -1.547 10.834 1.00 . A A . 30 VAL N 1 1
29 64138 1 1 30 VAL O O 2.775 -2.433 7.456 1.00 . A A . 30 VAL O 1 1
29 64139 1 1 31 ALA C C 5.233 -4.017 8.136 1.00 . A A . 31 ALA C 1 1
29 64140 1 1 31 ALA CA C 5.439 -2.505 8.247 1.00 . A A . 31 ALA CA 1 1
29 64141 1 1 31 ALA CB C 6.768 -2.145 8.915 1.00 . A A . 31 ALA CB 1 1
29 64142 1 1 31 ALA H H 4.602 -1.526 9.885 1.00 . A A . 31 ALA H 1 1
29 64143 1 1 31 ALA HA H 5.418 -2.069 7.249 1.00 . A A . 31 ALA HA 1 1
29 64144 1 1 31 ALA HB1 H 6.886 -1.061 8.927 1.00 . A A . 31 ALA HB1 1 1
29 64145 1 1 31 ALA HB2 H 6.774 -2.523 9.938 1.00 . A A . 31 ALA HB2 1 1
29 64146 1 1 31 ALA HB3 H 7.588 -2.594 8.356 1.00 . A A . 31 ALA HB3 1 1
29 64147 1 1 31 ALA N N 4.343 -1.926 9.005 1.00 . A A . 31 ALA N 1 1
29 64148 1 1 31 ALA O O 4.446 -4.480 7.312 1.00 . A A . 31 ALA O 1 1
29 64149 1 1 32 VAL C C 4.432 -6.610 8.626 1.00 . A A . 32 VAL C 1 1
29 64150 1 1 32 VAL CA C 5.861 -6.194 8.982 1.00 . A A . 32 VAL CA 1 1
29 64151 1 1 32 VAL CB C 6.325 -6.743 10.333 1.00 . A A . 32 VAL CB 1 1
29 64152 1 1 32 VAL CG1 C 6.476 -8.264 10.284 1.00 . A A . 32 VAL CG1 1 1
29 64153 1 1 32 VAL CG2 C 7.629 -6.076 10.777 1.00 . A A . 32 VAL CG2 1 1
29 64154 1 1 32 VAL H H 6.592 -4.359 9.643 1.00 . A A . 32 VAL H 1 1
29 64155 1 1 32 VAL HA H 6.537 -6.570 8.215 1.00 . A A . 32 VAL HA 1 1
29 64156 1 1 32 VAL HB H 5.559 -6.505 11.071 1.00 . A A . 32 VAL HB 1 1
29 64157 1 1 32 VAL HG11 H 7.331 -8.564 10.888 1.00 . A A . 32 VAL HG11 1 1
29 64158 1 1 32 VAL HG12 H 5.572 -8.732 10.676 1.00 . A A . 32 VAL HG12 1 1
29 64159 1 1 32 VAL HG13 H 6.630 -8.581 9.252 1.00 . A A . 32 VAL HG13 1 1
29 64160 1 1 32 VAL HG21 H 8.292 -6.827 11.207 1.00 . A A . 32 VAL HG21 1 1
29 64161 1 1 32 VAL HG22 H 8.112 -5.614 9.916 1.00 . A A . 32 VAL HG22 1 1
29 64162 1 1 32 VAL HG23 H 7.411 -5.313 11.524 1.00 . A A . 32 VAL HG23 1 1
29 64163 1 1 32 VAL N N 5.954 -4.744 8.976 1.00 . A A . 32 VAL N 1 1
29 64164 1 1 32 VAL O O 4.227 -7.466 7.767 1.00 . A A . 32 VAL O 1 1
29 64165 1 1 33 ALA C C 1.857 -6.537 7.580 1.00 . A A . 33 ALA C 1 1
29 64166 1 1 33 ALA CA C 2.078 -6.279 9.072 1.00 . A A . 33 ALA CA 1 1
29 64167 1 1 33 ALA CB C 1.220 -5.127 9.598 1.00 . A A . 33 ALA CB 1 1
29 64168 1 1 33 ALA H H 3.657 -5.290 10.003 1.00 . A A . 33 ALA H 1 1
29 64169 1 1 33 ALA HA H 1.832 -7.183 9.628 1.00 . A A . 33 ALA HA 1 1
29 64170 1 1 33 ALA HB1 H 1.496 -4.205 9.086 1.00 . A A . 33 ALA HB1 1 1
29 64171 1 1 33 ALA HB2 H 0.168 -5.344 9.414 1.00 . A A . 33 ALA HB2 1 1
29 64172 1 1 33 ALA HB3 H 1.385 -5.011 10.669 1.00 . A A . 33 ALA HB3 1 1
29 64173 1 1 33 ALA N N 3.482 -5.985 9.305 1.00 . A A . 33 ALA N 1 1
29 64174 1 1 33 ALA O O 1.317 -7.574 7.199 1.00 . A A . 33 ALA O 1 1
29 64175 1 1 34 ALA C C 3.165 -6.686 4.798 1.00 . A A . 34 ALA C 1 1
29 64176 1 1 34 ALA CA C 2.141 -5.684 5.334 1.00 . A A . 34 ALA CA 1 1
29 64177 1 1 34 ALA CB C 2.292 -4.300 4.700 1.00 . A A . 34 ALA CB 1 1
29 64178 1 1 34 ALA H H 2.724 -4.734 7.094 1.00 . A A . 34 ALA H 1 1
29 64179 1 1 34 ALA HA H 1.138 -6.057 5.129 1.00 . A A . 34 ALA HA 1 1
29 64180 1 1 34 ALA HB1 H 1.693 -3.578 5.254 1.00 . A A . 34 ALA HB1 1 1
29 64181 1 1 34 ALA HB2 H 3.340 -4.000 4.728 1.00 . A A . 34 ALA HB2 1 1
29 64182 1 1 34 ALA HB3 H 1.952 -4.336 3.665 1.00 . A A . 34 ALA HB3 1 1
29 64183 1 1 34 ALA N N 2.286 -5.574 6.776 1.00 . A A . 34 ALA N 1 1
29 64184 1 1 34 ALA O O 2.859 -7.474 3.904 1.00 . A A . 34 ALA O 1 1
29 64185 1 1 35 SER C C 4.914 -8.956 4.886 1.00 . A A . 35 SER C 1 1
29 64186 1 1 35 SER CA C 5.431 -7.517 4.957 1.00 . A A . 35 SER CA 1 1
29 64187 1 1 35 SER CB C 6.620 -7.427 5.916 1.00 . A A . 35 SER CB 1 1
29 64188 1 1 35 SER H H 4.601 -5.981 6.094 1.00 . A A . 35 SER H 1 1
29 64189 1 1 35 SER HA H 5.734 -7.170 3.970 1.00 . A A . 35 SER HA 1 1
29 64190 1 1 35 SER HB2 H 6.777 -6.387 6.202 1.00 . A A . 35 SER HB2 1 1
29 64191 1 1 35 SER HB3 H 6.392 -7.978 6.829 1.00 . A A . 35 SER HB3 1 1
29 64192 1 1 35 SER HG H 8.251 -7.246 4.770 1.00 . A A . 35 SER HG 1 1
29 64193 1 1 35 SER N N 4.360 -6.625 5.367 1.00 . A A . 35 SER N 1 1
29 64194 1 1 35 SER O O 5.455 -9.777 4.147 1.00 . A A . 35 SER O 1 1
29 64195 1 1 35 SER OG O 7.814 -7.945 5.335 1.00 . A A . 35 SER OG 1 1
29 64196 1 1 36 ASN C C 2.567 -10.810 4.371 1.00 . A A . 36 ASN C 1 1
29 64197 1 1 36 ASN CA C 3.279 -10.542 5.698 1.00 . A A . 36 ASN CA 1 1
29 64198 1 1 36 ASN CB C 2.245 -10.652 6.820 1.00 . A A . 36 ASN CB 1 1
29 64199 1 1 36 ASN CG C 2.787 -10.065 8.125 1.00 . A A . 36 ASN CG 1 1
29 64200 1 1 36 ASN H H 3.440 -8.543 6.262 1.00 . A A . 36 ASN H 1 1
29 64201 1 1 36 ASN HA H 4.110 -11.225 5.871 1.00 . A A . 36 ASN HA 1 1
29 64202 1 1 36 ASN HB2 H 1.333 -10.128 6.533 1.00 . A A . 36 ASN HB2 1 1
29 64203 1 1 36 ASN HB3 H 1.977 -11.698 6.971 1.00 . A A . 36 ASN HB3 1 1
29 64204 1 1 36 ASN HD21 H 4.521 -11.058 7.796 1.00 . A A . 36 ASN HD21 1 1
29 64205 1 1 36 ASN HD22 H 4.472 -10.112 9.246 1.00 . A A . 36 ASN HD22 1 1
29 64206 1 1 36 ASN N N 3.874 -9.217 5.664 1.00 . A A . 36 ASN N 1 1
29 64207 1 1 36 ASN ND2 N 4.029 -10.443 8.413 1.00 . A A . 36 ASN ND2 1 1
29 64208 1 1 36 ASN O O 2.729 -11.877 3.780 1.00 . A A . 36 ASN O 1 1
29 64209 1 1 36 ASN OD1 O 2.121 -9.319 8.824 1.00 . A A . 36 ASN OD1 1 1
29 64210 1 1 37 ASN C C 1.745 -10.499 1.603 1.00 . A A . 37 ASN C 1 1
29 64211 1 1 37 ASN CA C 0.920 -10.004 2.793 1.00 . A A . 37 ASN CA 1 1
29 64212 1 1 37 ASN CB C 0.258 -8.684 2.393 1.00 . A A . 37 ASN CB 1 1
29 64213 1 1 37 ASN CG C -1.096 -8.930 1.725 1.00 . A A . 37 ASN CG 1 1
29 64214 1 1 37 ASN H H 1.755 -8.918 4.362 1.00 . A A . 37 ASN H 1 1
29 64215 1 1 37 ASN HA H 0.172 -10.729 3.112 1.00 . A A . 37 ASN HA 1 1
29 64216 1 1 37 ASN HB2 H 0.124 -8.058 3.275 1.00 . A A . 37 ASN HB2 1 1
29 64217 1 1 37 ASN HB3 H 0.910 -8.138 1.710 1.00 . A A . 37 ASN HB3 1 1
29 64218 1 1 37 ASN HD21 H -1.975 -7.919 3.242 1.00 . A A . 37 ASN HD21 1 1
29 64219 1 1 37 ASN HD22 H -3.056 -8.523 2.031 1.00 . A A . 37 ASN HD22 1 1
29 64220 1 1 37 ASN N N 1.792 -9.825 3.941 1.00 . A A . 37 ASN N 1 1
29 64221 1 1 37 ASN ND2 N -2.128 -8.415 2.387 1.00 . A A . 37 ASN ND2 1 1
29 64222 1 1 37 ASN O O 2.787 -9.928 1.285 1.00 . A A . 37 ASN O 1 1
29 64223 1 1 37 ASN OD1 O -1.198 -9.548 0.677 1.00 . A A . 37 ASN OD1 1 1
29 64224 1 1 38 PRO C C 1.722 -11.295 -1.430 1.00 . A A . 38 PRO C 1 1
29 64225 1 1 38 PRO CA C 1.914 -12.163 -0.185 1.00 . A A . 38 PRO CA 1 1
29 64226 1 1 38 PRO CB C 1.318 -13.554 -0.334 1.00 . A A . 38 PRO CB 1 1
29 64227 1 1 38 PRO CD C 0.004 -12.288 1.311 1.00 . A A . 38 PRO CD 1 1
29 64228 1 1 38 PRO CG C 0.010 -13.532 0.439 1.00 . A A . 38 PRO CG 1 1
29 64229 1 1 38 PRO HA H 2.900 -12.197 -0.024 1.00 . A A . 38 PRO HA 1 1
29 64230 1 1 38 PRO HB2 H 1.149 -13.796 -1.383 1.00 . A A . 38 PRO HB2 1 1
29 64231 1 1 38 PRO HB3 H 1.994 -14.312 0.063 1.00 . A A . 38 PRO HB3 1 1
29 64232 1 1 38 PRO HD2 H -0.873 -11.671 1.116 1.00 . A A . 38 PRO HD2 1 1
29 64233 1 1 38 PRO HD3 H -0.018 -12.546 2.370 1.00 . A A . 38 PRO HD3 1 1
29 64234 1 1 38 PRO HG2 H -0.838 -13.522 -0.246 1.00 . A A . 38 PRO HG2 1 1
29 64235 1 1 38 PRO HG3 H -0.087 -14.428 1.052 1.00 . A A . 38 PRO HG3 1 1
29 64236 1 1 38 PRO N N 1.235 -11.585 0.962 1.00 . A A . 38 PRO N 1 1
29 64237 1 1 38 PRO O O 2.202 -11.638 -2.510 1.00 . A A . 38 PRO O 1 1
29 64238 1 1 39 GLU C C 1.411 -7.911 -2.051 1.00 . A A . 39 GLU C 1 1
29 64239 1 1 39 GLU CA C 0.761 -9.267 -2.332 1.00 . A A . 39 GLU CA 1 1
29 64240 1 1 39 GLU CB C -0.742 -9.115 -2.575 1.00 . A A . 39 GLU CB 1 1
29 64241 1 1 39 GLU CD C -2.005 -10.586 -4.189 1.00 . A A . 39 GLU CD 1 1
29 64242 1 1 39 GLU CG C -1.404 -10.479 -2.785 1.00 . A A . 39 GLU CG 1 1
29 64243 1 1 39 GLU H H 0.635 -9.916 -0.357 1.00 . A A . 39 GLU H 1 1
29 64244 1 1 39 GLU HA H 1.220 -9.723 -3.209 1.00 . A A . 39 GLU HA 1 1
29 64245 1 1 39 GLU HB2 H -1.202 -8.611 -1.725 1.00 . A A . 39 GLU HB2 1 1
29 64246 1 1 39 GLU HB3 H -0.911 -8.486 -3.449 1.00 . A A . 39 GLU HB3 1 1
29 64247 1 1 39 GLU HE2 H -1.863 -12.450 -3.964 1.00 . A A . 39 GLU HE2 1 1
29 64248 1 1 39 GLU HG2 H -0.669 -11.270 -2.639 1.00 . A A . 39 GLU HG2 1 1
29 64249 1 1 39 GLU HG3 H -2.185 -10.627 -2.040 1.00 . A A . 39 GLU HG3 1 1
29 64250 1 1 39 GLU N N 1.021 -10.187 -1.238 1.00 . A A . 39 GLU N 1 1
29 64251 1 1 39 GLU O O 1.430 -7.037 -2.916 1.00 . A A . 39 GLU O 1 1
29 64252 1 1 39 GLU OE1 O -2.430 -9.571 -4.760 1.00 . A A . 39 GLU OE1 1 1
29 64253 1 1 39 GLU OE2 O -2.019 -11.776 -4.686 1.00 . A A . 39 GLU OE2 1 1
29 64254 1 1 40 LEU C C 4.089 -6.764 -0.370 1.00 . A A . 40 LEU C 1 1
29 64255 1 1 40 LEU CA C 2.576 -6.543 -0.432 1.00 . A A . 40 LEU CA 1 1
29 64256 1 1 40 LEU CB C 1.975 -6.027 0.876 1.00 . A A . 40 LEU CB 1 1
29 64257 1 1 40 LEU CD1 C -0.029 -5.412 2.278 1.00 . A A . 40 LEU CD1 1 1
29 64258 1 1 40 LEU CD2 C -0.027 -4.951 -0.217 1.00 . A A . 40 LEU CD2 1 1
29 64259 1 1 40 LEU CG C 0.452 -5.878 0.903 1.00 . A A . 40 LEU CG 1 1
29 64260 1 1 40 LEU H H 1.907 -8.494 -0.140 1.00 . A A . 40 LEU H 1 1
29 64261 1 1 40 LEU HA H 2.367 -5.797 -1.199 1.00 . A A . 40 LEU HA 1 1
29 64262 1 1 40 LEU HB2 H 2.268 -6.703 1.679 1.00 . A A . 40 LEU HB2 1 1
29 64263 1 1 40 LEU HB3 H 2.419 -5.057 1.099 1.00 . A A . 40 LEU HB3 1 1
29 64264 1 1 40 LEU HD11 H -1.069 -5.708 2.418 1.00 . A A . 40 LEU HD11 1 1
29 64265 1 1 40 LEU HD12 H 0.586 -5.869 3.053 1.00 . A A . 40 LEU HD12 1 1
29 64266 1 1 40 LEU HD13 H 0.052 -4.327 2.343 1.00 . A A . 40 LEU HD13 1 1
29 64267 1 1 40 LEU HD21 H -0.398 -5.549 -1.049 1.00 . A A . 40 LEU HD21 1 1
29 64268 1 1 40 LEU HD22 H -0.828 -4.313 0.158 1.00 . A A . 40 LEU HD22 1 1
29 64269 1 1 40 LEU HD23 H 0.803 -4.332 -0.556 1.00 . A A . 40 LEU HD23 1 1
29 64270 1 1 40 LEU HG H 0.010 -6.857 0.721 1.00 . A A . 40 LEU HG 1 1
29 64271 1 1 40 LEU N N 1.927 -7.778 -0.838 1.00 . A A . 40 LEU N 1 1
29 64272 1 1 40 LEU O O 4.864 -5.828 -0.558 1.00 . A A . 40 LEU O 1 1
29 64273 1 1 41 THR C C 6.683 -7.581 -1.047 1.00 . A A . 41 THR C 1 1
29 64274 1 1 41 THR CA C 5.869 -8.362 -0.013 1.00 . A A . 41 THR CA 1 1
29 64275 1 1 41 THR CB C 5.984 -9.880 -0.169 1.00 . A A . 41 THR CB 1 1
29 64276 1 1 41 THR CG2 C 5.479 -10.635 1.062 1.00 . A A . 41 THR CG2 1 1
29 64277 1 1 41 THR H H 3.825 -8.762 0.048 1.00 . A A . 41 THR H 1 1
29 64278 1 1 41 THR HA H 6.235 -8.068 0.970 1.00 . A A . 41 THR HA 1 1
29 64279 1 1 41 THR HB H 7.006 -10.169 -0.412 1.00 . A A . 41 THR HB 1 1
29 64280 1 1 41 THR HG1 H 5.387 -9.924 -2.079 1.00 . A A . 41 THR HG1 1 1
29 64281 1 1 41 THR HG21 H 6.285 -11.245 1.470 1.00 . A A . 41 THR HG21 1 1
29 64282 1 1 41 THR HG22 H 5.147 -9.920 1.816 1.00 . A A . 41 THR HG22 1 1
29 64283 1 1 41 THR HG23 H 4.645 -11.277 0.778 1.00 . A A . 41 THR HG23 1 1
29 64284 1 1 41 THR N N 4.463 -8.007 -0.104 1.00 . A A . 41 THR N 1 1
29 64285 1 1 41 THR O O 7.843 -7.250 -0.806 1.00 . A A . 41 THR O 1 1
29 64286 1 1 41 THR OG1 O 5.035 -10.197 -1.184 1.00 . A A . 41 THR OG1 1 1
29 64287 1 1 42 THR C C 6.923 -5.120 -2.832 1.00 . A A . 42 THR C 1 1
29 64288 1 1 42 THR CA C 6.695 -6.575 -3.246 1.00 . A A . 42 THR CA 1 1
29 64289 1 1 42 THR CB C 5.841 -6.721 -4.507 1.00 . A A . 42 THR CB 1 1
29 64290 1 1 42 THR CG2 C 5.958 -5.512 -5.437 1.00 . A A . 42 THR CG2 1 1
29 64291 1 1 42 THR H H 5.101 -7.584 -2.363 1.00 . A A . 42 THR H 1 1
29 64292 1 1 42 THR HA H 7.676 -7.016 -3.418 1.00 . A A . 42 THR HA 1 1
29 64293 1 1 42 THR HB H 4.799 -6.916 -4.251 1.00 . A A . 42 THR HB 1 1
29 64294 1 1 42 THR HG1 H 6.218 -8.660 -4.831 1.00 . A A . 42 THR HG1 1 1
29 64295 1 1 42 THR HG21 H 6.959 -5.479 -5.866 1.00 . A A . 42 THR HG21 1 1
29 64296 1 1 42 THR HG22 H 5.222 -5.596 -6.237 1.00 . A A . 42 THR HG22 1 1
29 64297 1 1 42 THR HG23 H 5.775 -4.599 -4.870 1.00 . A A . 42 THR HG23 1 1
29 64298 1 1 42 THR N N 6.044 -7.310 -2.175 1.00 . A A . 42 THR N 1 1
29 64299 1 1 42 THR O O 8.052 -4.632 -2.861 1.00 . A A . 42 THR O 1 1
29 64300 1 1 42 THR OG1 O 6.467 -7.777 -5.230 1.00 . A A . 42 THR OG1 1 1
29 64301 1 1 43 LEU C C 6.766 -2.970 -0.779 1.00 . A A . 43 LEU C 1 1
29 64302 1 1 43 LEU CA C 5.900 -3.078 -2.036 1.00 . A A . 43 LEU CA 1 1
29 64303 1 1 43 LEU CB C 4.493 -2.502 -1.865 1.00 . A A . 43 LEU CB 1 1
29 64304 1 1 43 LEU CD1 C 3.445 -0.595 -0.590 1.00 . A A . 43 LEU CD1 1 1
29 64305 1 1 43 LEU CD2 C 3.359 -2.953 0.342 1.00 . A A . 43 LEU CD2 1 1
29 64306 1 1 43 LEU CG C 4.162 -1.942 -0.480 1.00 . A A . 43 LEU CG 1 1
29 64307 1 1 43 LEU H H 4.919 -4.872 -2.434 1.00 . A A . 43 LEU H 1 1
29 64308 1 1 43 LEU HA H 6.383 -2.518 -2.837 1.00 . A A . 43 LEU HA 1 1
29 64309 1 1 43 LEU HB2 H 4.356 -1.707 -2.598 1.00 . A A . 43 LEU HB2 1 1
29 64310 1 1 43 LEU HB3 H 3.771 -3.283 -2.102 1.00 . A A . 43 LEU HB3 1 1
29 64311 1 1 43 LEU HD11 H 3.648 -0.154 -1.566 1.00 . A A . 43 LEU HD11 1 1
29 64312 1 1 43 LEU HD12 H 2.371 -0.744 -0.474 1.00 . A A . 43 LEU HD12 1 1
29 64313 1 1 43 LEU HD13 H 3.806 0.074 0.192 1.00 . A A . 43 LEU HD13 1 1
29 64314 1 1 43 LEU HD21 H 3.724 -3.959 0.137 1.00 . A A . 43 LEU HD21 1 1
29 64315 1 1 43 LEU HD22 H 3.476 -2.732 1.403 1.00 . A A . 43 LEU HD22 1 1
29 64316 1 1 43 LEU HD23 H 2.305 -2.886 0.072 1.00 . A A . 43 LEU HD23 1 1
29 64317 1 1 43 LEU HG H 5.098 -1.766 0.051 1.00 . A A . 43 LEU HG 1 1
29 64318 1 1 43 LEU N N 5.833 -4.468 -2.455 1.00 . A A . 43 LEU N 1 1
29 64319 1 1 43 LEU O O 7.704 -2.176 -0.733 1.00 . A A . 43 LEU O 1 1
29 64320 1 1 44 THR C C 8.661 -3.828 1.200 1.00 . A A . 44 THR C 1 1
29 64321 1 1 44 THR CA C 7.155 -3.788 1.464 1.00 . A A . 44 THR CA 1 1
29 64322 1 1 44 THR CB C 6.653 -4.967 2.300 1.00 . A A . 44 THR CB 1 1
29 64323 1 1 44 THR CG2 C 7.585 -5.295 3.468 1.00 . A A . 44 THR CG2 1 1
29 64324 1 1 44 THR H H 5.657 -4.426 0.164 1.00 . A A . 44 THR H 1 1
29 64325 1 1 44 THR HA H 6.947 -2.855 1.988 1.00 . A A . 44 THR HA 1 1
29 64326 1 1 44 THR HB H 6.487 -5.845 1.675 1.00 . A A . 44 THR HB 1 1
29 64327 1 1 44 THR HG1 H 4.850 -4.100 2.237 1.00 . A A . 44 THR HG1 1 1
29 64328 1 1 44 THR HG21 H 6.995 -5.639 4.318 1.00 . A A . 44 THR HG21 1 1
29 64329 1 1 44 THR HG22 H 8.281 -6.078 3.168 1.00 . A A . 44 THR HG22 1 1
29 64330 1 1 44 THR HG23 H 8.142 -4.402 3.750 1.00 . A A . 44 THR HG23 1 1
29 64331 1 1 44 THR N N 6.421 -3.782 0.210 1.00 . A A . 44 THR N 1 1
29 64332 1 1 44 THR O O 9.408 -3.000 1.719 1.00 . A A . 44 THR O 1 1
29 64333 1 1 44 THR OG1 O 5.473 -4.471 2.926 1.00 . A A . 44 THR OG1 1 1
29 64334 1 1 45 ALA C C 11.052 -3.596 -0.327 1.00 . A A . 45 ALA C 1 1
29 64335 1 1 45 ALA CA C 10.466 -4.957 0.053 1.00 . A A . 45 ALA CA 1 1
29 64336 1 1 45 ALA CB C 10.607 -5.986 -1.071 1.00 . A A . 45 ALA CB 1 1
29 64337 1 1 45 ALA H H 8.448 -5.468 -0.026 1.00 . A A . 45 ALA H 1 1
29 64338 1 1 45 ALA HA H 10.981 -5.332 0.938 1.00 . A A . 45 ALA HA 1 1
29 64339 1 1 45 ALA HB1 H 11.488 -5.753 -1.669 1.00 . A A . 45 ALA HB1 1 1
29 64340 1 1 45 ALA HB2 H 10.713 -6.982 -0.641 1.00 . A A . 45 ALA HB2 1 1
29 64341 1 1 45 ALA HB3 H 9.720 -5.956 -1.704 1.00 . A A . 45 ALA HB3 1 1
29 64342 1 1 45 ALA N N 9.062 -4.799 0.392 1.00 . A A . 45 ALA N 1 1
29 64343 1 1 45 ALA O O 12.208 -3.306 -0.021 1.00 . A A . 45 ALA O 1 1
29 64344 1 1 46 ALA C C 10.875 -0.594 -0.179 1.00 . A A . 46 ALA C 1 1
29 64345 1 1 46 ALA CA C 10.649 -1.472 -1.411 1.00 . A A . 46 ALA CA 1 1
29 64346 1 1 46 ALA CB C 9.606 -0.884 -2.363 1.00 . A A . 46 ALA CB 1 1
29 64347 1 1 46 ALA H H 9.289 -3.039 -1.231 1.00 . A A . 46 ALA H 1 1
29 64348 1 1 46 ALA HA H 11.592 -1.580 -1.947 1.00 . A A . 46 ALA HA 1 1
29 64349 1 1 46 ALA HB1 H 9.331 -1.631 -3.108 1.00 . A A . 46 ALA HB1 1 1
29 64350 1 1 46 ALA HB2 H 8.721 -0.593 -1.797 1.00 . A A . 46 ALA HB2 1 1
29 64351 1 1 46 ALA HB3 H 10.021 -0.009 -2.862 1.00 . A A . 46 ALA HB3 1 1
29 64352 1 1 46 ALA N N 10.228 -2.796 -0.987 1.00 . A A . 46 ALA N 1 1
29 64353 1 1 46 ALA O O 12.010 -0.243 0.139 1.00 . A A . 46 ALA O 1 1
29 64354 1 1 47 LEU C C 10.943 0.045 2.595 1.00 . A A . 47 LEU C 1 1
29 64355 1 1 47 LEU CA C 9.838 0.566 1.674 1.00 . A A . 47 LEU CA 1 1
29 64356 1 1 47 LEU CB C 8.465 0.646 2.344 1.00 . A A . 47 LEU CB 1 1
29 64357 1 1 47 LEU CD1 C 7.258 -1.232 3.516 1.00 . A A . 47 LEU CD1 1 1
29 64358 1 1 47 LEU CD2 C 6.283 -0.206 1.412 1.00 . A A . 47 LEU CD2 1 1
29 64359 1 1 47 LEU CG C 7.560 -0.575 2.168 1.00 . A A . 47 LEU CG 1 1
29 64360 1 1 47 LEU H H 8.855 -0.554 0.218 1.00 . A A . 47 LEU H 1 1
29 64361 1 1 47 LEU HA H 10.101 1.575 1.355 1.00 . A A . 47 LEU HA 1 1
29 64362 1 1 47 LEU HB2 H 8.613 0.814 3.411 1.00 . A A . 47 LEU HB2 1 1
29 64363 1 1 47 LEU HB3 H 7.943 1.520 1.954 1.00 . A A . 47 LEU HB3 1 1
29 64364 1 1 47 LEU HD11 H 7.932 -2.075 3.669 1.00 . A A . 47 LEU HD11 1 1
29 64365 1 1 47 LEU HD12 H 7.401 -0.504 4.316 1.00 . A A . 47 LEU HD12 1 1
29 64366 1 1 47 LEU HD13 H 6.227 -1.585 3.526 1.00 . A A . 47 LEU HD13 1 1
29 64367 1 1 47 LEU HD21 H 6.439 -0.349 0.343 1.00 . A A . 47 LEU HD21 1 1
29 64368 1 1 47 LEU HD22 H 5.465 -0.843 1.748 1.00 . A A . 47 LEU HD22 1 1
29 64369 1 1 47 LEU HD23 H 6.034 0.838 1.606 1.00 . A A . 47 LEU HD23 1 1
29 64370 1 1 47 LEU HG H 8.092 -1.310 1.564 1.00 . A A . 47 LEU HG 1 1
29 64371 1 1 47 LEU N N 9.775 -0.264 0.483 1.00 . A A . 47 LEU N 1 1
29 64372 1 1 47 LEU O O 11.909 0.754 2.873 1.00 . A A . 47 LEU O 1 1
29 64373 1 1 48 SER C C 13.152 -1.548 3.418 1.00 . A A . 48 SER C 1 1
29 64374 1 1 48 SER CA C 11.733 -1.813 3.927 1.00 . A A . 48 SER CA 1 1
29 64375 1 1 48 SER CB C 11.484 -3.317 4.044 1.00 . A A . 48 SER CB 1 1
29 64376 1 1 48 SER H H 9.975 -1.758 2.812 1.00 . A A . 48 SER H 1 1
29 64377 1 1 48 SER HA H 11.581 -1.343 4.899 1.00 . A A . 48 SER HA 1 1
29 64378 1 1 48 SER HB2 H 12.161 -3.741 4.786 1.00 . A A . 48 SER HB2 1 1
29 64379 1 1 48 SER HB3 H 10.469 -3.490 4.404 1.00 . A A . 48 SER HB3 1 1
29 64380 1 1 48 SER HG H 10.958 -3.704 2.152 1.00 . A A . 48 SER HG 1 1
29 64381 1 1 48 SER N N 10.764 -1.189 3.043 1.00 . A A . 48 SER N 1 1
29 64382 1 1 48 SER O O 13.959 -0.931 4.112 1.00 . A A . 48 SER O 1 1
29 64383 1 1 48 SER OG O 11.666 -3.987 2.800 1.00 . A A . 48 SER OG 1 1
29 64384 1 1 49 GLY C C 15.104 -3.072 0.765 1.00 . A A . 49 GLY C 1 1
29 64385 1 1 49 GLY CA C 14.719 -1.850 1.602 1.00 . A A . 49 GLY CA 1 1
29 64386 1 1 49 GLY H H 12.750 -2.528 1.654 1.00 . A A . 49 GLY H 1 1
29 64387 1 1 49 GLY HA2 H 14.713 -0.961 0.971 1.00 . A A . 49 GLY HA2 1 1
29 64388 1 1 49 GLY HA3 H 15.467 -1.686 2.377 1.00 . A A . 49 GLY HA3 1 1
29 64389 1 1 49 GLY N N 13.412 -2.028 2.211 1.00 . A A . 49 GLY N 1 1
29 64390 1 1 49 GLY O O 15.929 -2.973 -0.142 1.00 . A A . 49 GLY O 1 1
29 64391 1 1 50 GLN C C 14.925 -5.166 -1.106 1.00 . A A . 50 GLN C 1 1
29 64392 1 1 50 GLN CA C 14.756 -5.436 0.390 1.00 . A A . 50 GLN CA 1 1
29 64393 1 1 50 GLN CB C 13.648 -6.461 0.640 1.00 . A A . 50 GLN CB 1 1
29 64394 1 1 50 GLN CD C 13.181 -8.051 2.541 1.00 . A A . 50 GLN CD 1 1
29 64395 1 1 50 GLN CG C 13.342 -6.585 2.134 1.00 . A A . 50 GLN CG 1 1
29 64396 1 1 50 GLN H H 13.818 -4.269 1.838 1.00 . A A . 50 GLN H 1 1
29 64397 1 1 50 GLN HA H 15.690 -5.812 0.807 1.00 . A A . 50 GLN HA 1 1
29 64398 1 1 50 GLN HB2 H 12.746 -6.165 0.104 1.00 . A A . 50 GLN HB2 1 1
29 64399 1 1 50 GLN HB3 H 13.949 -7.431 0.245 1.00 . A A . 50 GLN HB3 1 1
29 64400 1 1 50 GLN HE21 H 12.094 -7.440 4.136 1.00 . A A . 50 GLN HE21 1 1
29 64401 1 1 50 GLN HE22 H 12.307 -9.154 3.997 1.00 . A A . 50 GLN HE22 1 1
29 64402 1 1 50 GLN HG2 H 14.146 -6.130 2.712 1.00 . A A . 50 GLN HG2 1 1
29 64403 1 1 50 GLN HG3 H 12.430 -6.036 2.369 1.00 . A A . 50 GLN HG3 1 1
29 64404 1 1 50 GLN N N 14.488 -4.196 1.099 1.00 . A A . 50 GLN N 1 1
29 64405 1 1 50 GLN NE2 N 12.468 -8.230 3.650 1.00 . A A . 50 GLN NE2 1 1
29 64406 1 1 50 GLN O O 15.663 -5.875 -1.789 1.00 . A A . 50 GLN O 1 1
29 64407 1 1 50 GLN OE1 O 13.670 -8.960 1.891 1.00 . A A . 50 GLN OE1 1 1
29 64408 1 1 51 LEU C C 15.496 -2.845 -3.198 1.00 . A A . 51 LEU C 1 1
29 64409 1 1 51 LEU CA C 14.295 -3.766 -2.975 1.00 . A A . 51 LEU CA 1 1
29 64410 1 1 51 LEU CB C 12.964 -3.163 -3.431 1.00 . A A . 51 LEU CB 1 1
29 64411 1 1 51 LEU CD1 C 11.522 -4.945 -4.482 1.00 . A A . 51 LEU CD1 1 1
29 64412 1 1 51 LEU CD2 C 11.635 -2.626 -5.505 1.00 . A A . 51 LEU CD2 1 1
29 64413 1 1 51 LEU CG C 12.392 -3.713 -4.739 1.00 . A A . 51 LEU CG 1 1
29 64414 1 1 51 LEU H H 13.632 -3.567 -1.010 1.00 . A A . 51 LEU H 1 1
29 64415 1 1 51 LEU HA H 14.448 -4.680 -3.549 1.00 . A A . 51 LEU HA 1 1
29 64416 1 1 51 LEU HB2 H 12.228 -3.318 -2.642 1.00 . A A . 51 LEU HB2 1 1
29 64417 1 1 51 LEU HB3 H 13.094 -2.086 -3.538 1.00 . A A . 51 LEU HB3 1 1
29 64418 1 1 51 LEU HD11 H 11.950 -5.528 -3.667 1.00 . A A . 51 LEU HD11 1 1
29 64419 1 1 51 LEU HD12 H 10.515 -4.628 -4.212 1.00 . A A . 51 LEU HD12 1 1
29 64420 1 1 51 LEU HD13 H 11.482 -5.555 -5.384 1.00 . A A . 51 LEU HD13 1 1
29 64421 1 1 51 LEU HD21 H 11.101 -1.989 -4.800 1.00 . A A . 51 LEU HD21 1 1
29 64422 1 1 51 LEU HD22 H 12.342 -2.024 -6.076 1.00 . A A . 51 LEU HD22 1 1
29 64423 1 1 51 LEU HD23 H 10.922 -3.092 -6.186 1.00 . A A . 51 LEU HD23 1 1
29 64424 1 1 51 LEU HG H 13.223 -4.031 -5.368 1.00 . A A . 51 LEU HG 1 1
29 64425 1 1 51 LEU N N 14.230 -4.139 -1.572 1.00 . A A . 51 LEU N 1 1
29 64426 1 1 51 LEU O O 16.279 -3.055 -4.123 1.00 . A A . 51 LEU O 1 1
29 64427 1 1 52 ASN C C 17.325 -0.708 -1.045 1.00 . A A . 52 ASN C 1 1
29 64428 1 1 52 ASN CA C 16.696 -0.892 -2.428 1.00 . A A . 52 ASN CA 1 1
29 64429 1 1 52 ASN CB C 16.197 0.474 -2.905 1.00 . A A . 52 ASN CB 1 1
29 64430 1 1 52 ASN CG C 14.796 0.364 -3.511 1.00 . A A . 52 ASN CG 1 1
29 64431 1 1 52 ASN H H 14.962 -1.682 -1.586 1.00 . A A . 52 ASN H 1 1
29 64432 1 1 52 ASN HA H 17.391 -1.322 -3.149 1.00 . A A . 52 ASN HA 1 1
29 64433 1 1 52 ASN HB2 H 16.181 1.172 -2.068 1.00 . A A . 52 ASN HB2 1 1
29 64434 1 1 52 ASN HB3 H 16.887 0.879 -3.645 1.00 . A A . 52 ASN HB3 1 1
29 64435 1 1 52 ASN HD21 H 14.078 -0.038 -1.662 1.00 . A A . 52 ASN HD21 1 1
29 64436 1 1 52 ASN HD22 H 12.894 -0.010 -2.926 1.00 . A A . 52 ASN HD22 1 1
29 64437 1 1 52 ASN N N 15.603 -1.845 -2.336 1.00 . A A . 52 ASN N 1 1
29 64438 1 1 52 ASN ND2 N 13.844 0.082 -2.627 1.00 . A A . 52 ASN ND2 1 1
29 64439 1 1 52 ASN O O 16.626 -0.421 -0.075 1.00 . A A . 52 ASN O 1 1
29 64440 1 1 52 ASN OD1 O 14.593 0.525 -4.704 1.00 . A A . 52 ASN OD1 1 1
29 64441 1 1 53 PRO C C 19.550 0.730 0.633 1.00 . A A . 53 PRO C 1 1
29 64442 1 1 53 PRO CA C 19.403 -0.744 0.249 1.00 . A A . 53 PRO CA 1 1
29 64443 1 1 53 PRO CB C 20.738 -1.430 0.003 1.00 . A A . 53 PRO CB 1 1
29 64444 1 1 53 PRO CD C 19.532 -1.228 -2.128 1.00 . A A . 53 PRO CD 1 1
29 64445 1 1 53 PRO CG C 20.888 -1.522 -1.506 1.00 . A A . 53 PRO CG 1 1
29 64446 1 1 53 PRO HA H 18.898 -1.173 0.998 1.00 . A A . 53 PRO HA 1 1
29 64447 1 1 53 PRO HB2 H 21.556 -0.860 0.444 1.00 . A A . 53 PRO HB2 1 1
29 64448 1 1 53 PRO HB3 H 20.757 -2.420 0.459 1.00 . A A . 53 PRO HB3 1 1
29 64449 1 1 53 PRO HD2 H 19.594 -0.406 -2.841 1.00 . A A . 53 PRO HD2 1 1
29 64450 1 1 53 PRO HD3 H 19.150 -2.092 -2.671 1.00 . A A . 53 PRO HD3 1 1
29 64451 1 1 53 PRO HG2 H 21.633 -0.809 -1.860 1.00 . A A . 53 PRO HG2 1 1
29 64452 1 1 53 PRO HG3 H 21.233 -2.514 -1.796 1.00 . A A . 53 PRO HG3 1 1
29 64453 1 1 53 PRO N N 18.672 -0.887 -0.999 1.00 . A A . 53 PRO N 1 1
29 64454 1 1 53 PRO O O 20.222 1.056 1.610 1.00 . A A . 53 PRO O 1 1
29 64455 1 1 54 GLN C C 17.592 3.523 0.534 1.00 . A A . 54 GLN C 1 1
29 64456 1 1 54 GLN CA C 18.963 3.012 0.088 1.00 . A A . 54 GLN CA 1 1
29 64457 1 1 54 GLN CB C 19.451 3.763 -1.152 1.00 . A A . 54 GLN CB 1 1
29 64458 1 1 54 GLN CD C 21.361 5.398 -1.349 1.00 . A A . 54 GLN CD 1 1
29 64459 1 1 54 GLN CG C 20.971 3.936 -1.126 1.00 . A A . 54 GLN CG 1 1
29 64460 1 1 54 GLN H H 18.368 1.307 -0.950 1.00 . A A . 54 GLN H 1 1
29 64461 1 1 54 GLN HA H 19.686 3.142 0.893 1.00 . A A . 54 GLN HA 1 1
29 64462 1 1 54 GLN HB2 H 19.159 3.219 -2.050 1.00 . A A . 54 GLN HB2 1 1
29 64463 1 1 54 GLN HB3 H 18.971 4.740 -1.202 1.00 . A A . 54 GLN HB3 1 1
29 64464 1 1 54 GLN HE21 H 23.304 4.860 -1.164 1.00 . A A . 54 GLN HE21 1 1
29 64465 1 1 54 GLN HE22 H 23.027 6.544 -1.457 1.00 . A A . 54 GLN HE22 1 1
29 64466 1 1 54 GLN HG2 H 21.363 3.593 -0.168 1.00 . A A . 54 GLN HG2 1 1
29 64467 1 1 54 GLN HG3 H 21.425 3.313 -1.896 1.00 . A A . 54 GLN HG3 1 1
29 64468 1 1 54 GLN N N 18.912 1.580 -0.157 1.00 . A A . 54 GLN N 1 1
29 64469 1 1 54 GLN NE2 N 22.672 5.619 -1.321 1.00 . A A . 54 GLN NE2 1 1
29 64470 1 1 54 GLN O O 17.408 4.723 0.736 1.00 . A A . 54 GLN O 1 1
29 64471 1 1 54 GLN OE1 O 20.526 6.269 -1.534 1.00 . A A . 54 GLN OE1 1 1
29 64472 1 1 55 VAL C C 14.961 2.136 2.354 1.00 . A A . 55 VAL C 1 1
29 64473 1 1 55 VAL CA C 15.315 2.929 1.094 1.00 . A A . 55 VAL CA 1 1
29 64474 1 1 55 VAL CB C 14.334 2.693 -0.056 1.00 . A A . 55 VAL CB 1 1
29 64475 1 1 55 VAL CG1 C 12.928 2.406 0.473 1.00 . A A . 55 VAL CG1 1 1
29 64476 1 1 55 VAL CG2 C 14.326 3.880 -1.021 1.00 . A A . 55 VAL CG2 1 1
29 64477 1 1 55 VAL H H 16.821 1.614 0.510 1.00 . A A . 55 VAL H 1 1
29 64478 1 1 55 VAL HA H 15.304 3.992 1.334 1.00 . A A . 55 VAL HA 1 1
29 64479 1 1 55 VAL HB H 14.670 1.815 -0.608 1.00 . A A . 55 VAL HB 1 1
29 64480 1 1 55 VAL HG11 H 12.591 3.245 1.082 1.00 . A A . 55 VAL HG11 1 1
29 64481 1 1 55 VAL HG12 H 12.245 2.269 -0.366 1.00 . A A . 55 VAL HG12 1 1
29 64482 1 1 55 VAL HG13 H 12.945 1.500 1.079 1.00 . A A . 55 VAL HG13 1 1
29 64483 1 1 55 VAL HG21 H 14.664 4.775 -0.500 1.00 . A A . 55 VAL HG21 1 1
29 64484 1 1 55 VAL HG22 H 14.994 3.673 -1.858 1.00 . A A . 55 VAL HG22 1 1
29 64485 1 1 55 VAL HG23 H 13.314 4.037 -1.395 1.00 . A A . 55 VAL HG23 1 1
29 64486 1 1 55 VAL N N 16.664 2.588 0.676 1.00 . A A . 55 VAL N 1 1
29 64487 1 1 55 VAL O O 15.310 0.963 2.472 1.00 . A A . 55 VAL O 1 1
29 64488 1 1 56 ASN C C 12.757 3.013 5.157 1.00 . A A . 56 ASN C 1 1
29 64489 1 1 56 ASN CA C 13.867 2.182 4.511 1.00 . A A . 56 ASN CA 1 1
29 64490 1 1 56 ASN CB C 15.036 2.107 5.495 1.00 . A A . 56 ASN CB 1 1
29 64491 1 1 56 ASN CG C 15.542 3.505 5.853 1.00 . A A . 56 ASN CG 1 1
29 64492 1 1 56 ASN H H 13.992 3.764 3.161 1.00 . A A . 56 ASN H 1 1
29 64493 1 1 56 ASN HA H 13.531 1.183 4.233 1.00 . A A . 56 ASN HA 1 1
29 64494 1 1 56 ASN HB2 H 14.721 1.587 6.400 1.00 . A A . 56 ASN HB2 1 1
29 64495 1 1 56 ASN HB3 H 15.846 1.523 5.058 1.00 . A A . 56 ASN HB3 1 1
29 64496 1 1 56 ASN HD21 H 16.659 3.481 4.164 1.00 . A A . 56 ASN HD21 1 1
29 64497 1 1 56 ASN HD22 H 16.789 4.921 5.118 1.00 . A A . 56 ASN HD22 1 1
29 64498 1 1 56 ASN N N 14.272 2.809 3.264 1.00 . A A . 56 ASN N 1 1
29 64499 1 1 56 ASN ND2 N 16.401 4.011 4.972 1.00 . A A . 56 ASN ND2 1 1
29 64500 1 1 56 ASN O O 13.019 4.077 5.716 1.00 . A A . 56 ASN O 1 1
29 64501 1 1 56 ASN OD1 O 15.178 4.087 6.861 1.00 . A A . 56 ASN OD1 1 1
29 64502 1 1 57 LEU C C 9.885 2.391 6.841 1.00 . A A . 57 LEU C 1 1
29 64503 1 1 57 LEU CA C 10.390 3.177 5.629 1.00 . A A . 57 LEU CA 1 1
29 64504 1 1 57 LEU CB C 9.322 3.410 4.558 1.00 . A A . 57 LEU CB 1 1
29 64505 1 1 57 LEU CD1 C 8.327 4.880 2.768 1.00 . A A . 57 LEU CD1 1 1
29 64506 1 1 57 LEU CD2 C 10.060 5.814 4.368 1.00 . A A . 57 LEU CD2 1 1
29 64507 1 1 57 LEU CG C 9.572 4.580 3.605 1.00 . A A . 57 LEU CG 1 1
29 64508 1 1 57 LEU H H 11.337 1.630 4.604 1.00 . A A . 57 LEU H 1 1
29 64509 1 1 57 LEU HA H 10.726 4.157 5.968 1.00 . A A . 57 LEU HA 1 1
29 64510 1 1 57 LEU HB2 H 9.225 2.500 3.966 1.00 . A A . 57 LEU HB2 1 1
29 64511 1 1 57 LEU HB3 H 8.366 3.570 5.056 1.00 . A A . 57 LEU HB3 1 1
29 64512 1 1 57 LEU HD11 H 8.238 4.141 1.972 1.00 . A A . 57 LEU HD11 1 1
29 64513 1 1 57 LEU HD12 H 7.442 4.838 3.403 1.00 . A A . 57 LEU HD12 1 1
29 64514 1 1 57 LEU HD13 H 8.414 5.875 2.331 1.00 . A A . 57 LEU HD13 1 1
29 64515 1 1 57 LEU HD21 H 11.104 5.677 4.650 1.00 . A A . 57 LEU HD21 1 1
29 64516 1 1 57 LEU HD22 H 9.968 6.694 3.732 1.00 . A A . 57 LEU HD22 1 1
29 64517 1 1 57 LEU HD23 H 9.456 5.949 5.265 1.00 . A A . 57 LEU HD23 1 1
29 64518 1 1 57 LEU HG H 10.364 4.295 2.914 1.00 . A A . 57 LEU HG 1 1
29 64519 1 1 57 LEU N N 11.541 2.496 5.060 1.00 . A A . 57 LEU N 1 1
29 64520 1 1 57 LEU O O 9.192 2.940 7.696 1.00 . A A . 57 LEU O 1 1
29 64521 1 1 58 VAL C C 9.886 1.039 9.280 1.00 . A A . 58 VAL C 1 1
29 64522 1 1 58 VAL CA C 9.846 0.252 7.968 1.00 . A A . 58 VAL CA 1 1
29 64523 1 1 58 VAL CB C 10.723 -1.002 7.996 1.00 . A A . 58 VAL CB 1 1
29 64524 1 1 58 VAL CG1 C 10.620 -1.712 9.347 1.00 . A A . 58 VAL CG1 1 1
29 64525 1 1 58 VAL CG2 C 10.362 -1.948 6.850 1.00 . A A . 58 VAL CG2 1 1
29 64526 1 1 58 VAL H H 10.817 0.680 6.176 1.00 . A A . 58 VAL H 1 1
29 64527 1 1 58 VAL HA H 8.819 -0.059 7.777 1.00 . A A . 58 VAL HA 1 1
29 64528 1 1 58 VAL HB H 11.758 -0.690 7.860 1.00 . A A . 58 VAL HB 1 1
29 64529 1 1 58 VAL HG11 H 9.587 -1.687 9.694 1.00 . A A . 58 VAL HG11 1 1
29 64530 1 1 58 VAL HG12 H 10.942 -2.748 9.239 1.00 . A A . 58 VAL HG12 1 1
29 64531 1 1 58 VAL HG13 H 11.258 -1.208 10.073 1.00 . A A . 58 VAL HG13 1 1
29 64532 1 1 58 VAL HG21 H 11.260 -2.464 6.508 1.00 . A A . 58 VAL HG21 1 1
29 64533 1 1 58 VAL HG22 H 9.634 -2.681 7.199 1.00 . A A . 58 VAL HG22 1 1
29 64534 1 1 58 VAL HG23 H 9.936 -1.376 6.026 1.00 . A A . 58 VAL HG23 1 1
29 64535 1 1 58 VAL N N 10.253 1.119 6.876 1.00 . A A . 58 VAL N 1 1
29 64536 1 1 58 VAL O O 9.080 0.797 10.178 1.00 . A A . 58 VAL O 1 1
29 64537 1 1 59 ASP C C 9.911 3.876 10.541 1.00 . A A . 59 ASP C 1 1
29 64538 1 1 59 ASP CA C 10.987 2.788 10.536 1.00 . A A . 59 ASP CA 1 1
29 64539 1 1 59 ASP CB C 12.354 3.476 10.554 1.00 . A A . 59 ASP CB 1 1
29 64540 1 1 59 ASP CG C 12.793 4.007 11.920 1.00 . A A . 59 ASP CG 1 1
29 64541 1 1 59 ASP H H 11.483 2.154 8.614 1.00 . A A . 59 ASP H 1 1
29 64542 1 1 59 ASP HA H 10.890 2.101 11.376 1.00 . A A . 59 ASP HA 1 1
29 64543 1 1 59 ASP HB2 H 13.104 2.769 10.197 1.00 . A A . 59 ASP HB2 1 1
29 64544 1 1 59 ASP HB3 H 12.336 4.305 9.847 1.00 . A A . 59 ASP HB3 1 1
29 64545 1 1 59 ASP HD2 H 11.487 5.362 11.858 1.00 . A A . 59 ASP HD2 1 1
29 64546 1 1 59 ASP N N 10.832 1.964 9.349 1.00 . A A . 59 ASP N 1 1
29 64547 1 1 59 ASP O O 9.166 4.013 11.510 1.00 . A A . 59 ASP O 1 1
29 64548 1 1 59 ASP OD1 O 13.455 3.302 12.696 1.00 . A A . 59 ASP OD1 1 1
29 64549 1 1 59 ASP OD2 O 12.422 5.215 12.180 1.00 . A A . 59 ASP OD2 1 1
29 64550 1 1 60 THR C C 7.469 5.140 9.433 1.00 . A A . 60 THR C 1 1
29 64551 1 1 60 THR CA C 8.890 5.692 9.313 1.00 . A A . 60 THR CA 1 1
29 64552 1 1 60 THR CB C 9.154 6.408 7.987 1.00 . A A . 60 THR CB 1 1
29 64553 1 1 60 THR CG2 C 8.319 7.681 7.832 1.00 . A A . 60 THR CG2 1 1
29 64554 1 1 60 THR H H 10.472 4.503 8.662 1.00 . A A . 60 THR H 1 1
29 64555 1 1 60 THR HA H 9.033 6.391 10.138 1.00 . A A . 60 THR HA 1 1
29 64556 1 1 60 THR HB H 8.998 5.735 7.144 1.00 . A A . 60 THR HB 1 1
29 64557 1 1 60 THR HG1 H 11.135 6.171 7.824 1.00 . A A . 60 THR HG1 1 1
29 64558 1 1 60 THR HG21 H 7.645 7.778 8.682 1.00 . A A . 60 THR HG21 1 1
29 64559 1 1 60 THR HG22 H 8.981 8.546 7.791 1.00 . A A . 60 THR HG22 1 1
29 64560 1 1 60 THR HG23 H 7.738 7.624 6.911 1.00 . A A . 60 THR HG23 1 1
29 64561 1 1 60 THR N N 9.863 4.621 9.447 1.00 . A A . 60 THR N 1 1
29 64562 1 1 60 THR O O 6.729 5.513 10.342 1.00 . A A . 60 THR O 1 1
29 64563 1 1 60 THR OG1 O 10.492 6.883 8.108 1.00 . A A . 60 THR OG1 1 1
29 64564 1 1 61 LEU C C 5.389 3.334 9.929 1.00 . A A . 61 LEU C 1 1
29 64565 1 1 61 LEU CA C 5.810 3.652 8.493 1.00 . A A . 61 LEU CA 1 1
29 64566 1 1 61 LEU CB C 5.786 2.438 7.562 1.00 . A A . 61 LEU CB 1 1
29 64567 1 1 61 LEU CD1 C 5.882 4.232 5.792 1.00 . A A . 61 LEU CD1 1 1
29 64568 1 1 61 LEU CD2 C 6.633 1.869 5.256 1.00 . A A . 61 LEU CD2 1 1
29 64569 1 1 61 LEU CG C 5.673 2.741 6.067 1.00 . A A . 61 LEU CG 1 1
29 64570 1 1 61 LEU H H 7.738 3.961 7.767 1.00 . A A . 61 LEU H 1 1
29 64571 1 1 61 LEU HA H 5.115 4.385 8.084 1.00 . A A . 61 LEU HA 1 1
29 64572 1 1 61 LEU HB2 H 6.695 1.860 7.728 1.00 . A A . 61 LEU HB2 1 1
29 64573 1 1 61 LEU HB3 H 4.948 1.802 7.848 1.00 . A A . 61 LEU HB3 1 1
29 64574 1 1 61 LEU HD11 H 6.806 4.562 6.267 1.00 . A A . 61 LEU HD11 1 1
29 64575 1 1 61 LEU HD12 H 5.947 4.398 4.717 1.00 . A A . 61 LEU HD12 1 1
29 64576 1 1 61 LEU HD13 H 5.043 4.797 6.197 1.00 . A A . 61 LEU HD13 1 1
29 64577 1 1 61 LEU HD21 H 7.613 1.867 5.733 1.00 . A A . 61 LEU HD21 1 1
29 64578 1 1 61 LEU HD22 H 6.249 0.850 5.211 1.00 . A A . 61 LEU HD22 1 1
29 64579 1 1 61 LEU HD23 H 6.722 2.268 4.246 1.00 . A A . 61 LEU HD23 1 1
29 64580 1 1 61 LEU HG H 4.662 2.493 5.743 1.00 . A A . 61 LEU HG 1 1
29 64581 1 1 61 LEU N N 7.130 4.259 8.503 1.00 . A A . 61 LEU N 1 1
29 64582 1 1 61 LEU O O 4.218 3.472 10.282 1.00 . A A . 61 LEU O 1 1
29 64583 1 1 62 ASN C C 6.183 3.845 12.960 1.00 . A A . 62 ASN C 1 1
29 64584 1 1 62 ASN CA C 6.112 2.576 12.109 1.00 . A A . 62 ASN CA 1 1
29 64585 1 1 62 ASN CB C 7.159 1.593 12.637 1.00 . A A . 62 ASN CB 1 1
29 64586 1 1 62 ASN CG C 6.725 0.146 12.394 1.00 . A A . 62 ASN CG 1 1
29 64587 1 1 62 ASN H H 7.316 2.805 10.425 1.00 . A A . 62 ASN H 1 1
29 64588 1 1 62 ASN HA H 5.120 2.124 12.117 1.00 . A A . 62 ASN HA 1 1
29 64589 1 1 62 ASN HB2 H 8.115 1.777 12.148 1.00 . A A . 62 ASN HB2 1 1
29 64590 1 1 62 ASN HB3 H 7.310 1.756 13.704 1.00 . A A . 62 ASN HB3 1 1
29 64591 1 1 62 ASN HD21 H 6.455 0.606 10.441 1.00 . A A . 62 ASN HD21 1 1
29 64592 1 1 62 ASN HD22 H 6.105 -1.035 10.871 1.00 . A A . 62 ASN HD22 1 1
29 64593 1 1 62 ASN N N 6.366 2.914 10.719 1.00 . A A . 62 ASN N 1 1
29 64594 1 1 62 ASN ND2 N 6.402 -0.116 11.131 1.00 . A A . 62 ASN ND2 1 1
29 64595 1 1 62 ASN O O 6.851 3.868 13.993 1.00 . A A . 62 ASN O 1 1
29 64596 1 1 62 ASN OD1 O 6.686 -0.677 13.293 1.00 . A A . 62 ASN OD1 1 1
29 64597 1 1 63 SER C C 4.111 6.327 13.897 1.00 . A A . 63 SER C 1 1
29 64598 1 1 63 SER CA C 5.461 6.141 13.201 1.00 . A A . 63 SER CA 1 1
29 64599 1 1 63 SER CB C 5.731 7.306 12.247 1.00 . A A . 63 SER CB 1 1
29 64600 1 1 63 SER H H 4.944 4.844 11.655 1.00 . A A . 63 SER H 1 1
29 64601 1 1 63 SER HA H 6.264 6.079 13.935 1.00 . A A . 63 SER HA 1 1
29 64602 1 1 63 SER HB2 H 5.309 7.079 11.268 1.00 . A A . 63 SER HB2 1 1
29 64603 1 1 63 SER HB3 H 5.224 8.199 12.613 1.00 . A A . 63 SER HB3 1 1
29 64604 1 1 63 SER HG H 7.487 7.939 12.969 1.00 . A A . 63 SER HG 1 1
29 64605 1 1 63 SER N N 5.485 4.871 12.495 1.00 . A A . 63 SER N 1 1
29 64606 1 1 63 SER O O 3.915 5.856 15.016 1.00 . A A . 63 SER O 1 1
29 64607 1 1 63 SER OG O 7.124 7.573 12.112 1.00 . A A . 63 SER OG 1 1
29 64608 1 1 64 GLY C C 0.812 6.601 12.886 1.00 . A A . 64 GLY C 1 1
29 64609 1 1 64 GLY CA C 1.889 7.270 13.743 1.00 . A A . 64 GLY CA 1 1
29 64610 1 1 64 GLY H H 3.381 7.395 12.295 1.00 . A A . 64 GLY H 1 1
29 64611 1 1 64 GLY HA2 H 1.829 6.896 14.765 1.00 . A A . 64 GLY HA2 1 1
29 64612 1 1 64 GLY HA3 H 1.710 8.344 13.785 1.00 . A A . 64 GLY HA3 1 1
29 64613 1 1 64 GLY N N 3.214 7.015 13.205 1.00 . A A . 64 GLY N 1 1
29 64614 1 1 64 GLY O O 1.120 5.972 11.875 1.00 . A A . 64 GLY O 1 1
29 64615 1 1 65 GLN C C -1.480 6.536 11.122 1.00 . A A . 65 GLN C 1 1
29 64616 1 1 65 GLN CA C -1.553 6.178 12.608 1.00 . A A . 65 GLN CA 1 1
29 64617 1 1 65 GLN CB C -2.882 6.631 13.216 1.00 . A A . 65 GLN CB 1 1
29 64618 1 1 65 GLN CD C -3.186 7.360 15.611 1.00 . A A . 65 GLN CD 1 1
29 64619 1 1 65 GLN CG C -3.006 6.168 14.669 1.00 . A A . 65 GLN CG 1 1
29 64620 1 1 65 GLN H H -0.671 7.272 14.146 1.00 . A A . 65 GLN H 1 1
29 64621 1 1 65 GLN HA H -1.451 5.101 12.735 1.00 . A A . 65 GLN HA 1 1
29 64622 1 1 65 GLN HB2 H -2.956 7.718 13.170 1.00 . A A . 65 GLN HB2 1 1
29 64623 1 1 65 GLN HB3 H -3.710 6.230 12.631 1.00 . A A . 65 GLN HB3 1 1
29 64624 1 1 65 GLN HE21 H -5.190 7.135 15.439 1.00 . A A . 65 GLN HE21 1 1
29 64625 1 1 65 GLN HE22 H -4.676 8.434 16.463 1.00 . A A . 65 GLN HE22 1 1
29 64626 1 1 65 GLN HG2 H -3.855 5.491 14.767 1.00 . A A . 65 GLN HG2 1 1
29 64627 1 1 65 GLN HG3 H -2.117 5.606 14.953 1.00 . A A . 65 GLN HG3 1 1
29 64628 1 1 65 GLN N N -0.429 6.759 13.323 1.00 . A A . 65 GLN N 1 1
29 64629 1 1 65 GLN NE2 N -4.456 7.669 15.858 1.00 . A A . 65 GLN NE2 1 1
29 64630 1 1 65 GLN O O -1.709 7.684 10.744 1.00 . A A . 65 GLN O 1 1
29 64631 1 1 65 GLN OE1 O -2.234 7.960 16.083 1.00 . A A . 65 GLN OE1 1 1
29 64632 1 1 66 TYR C C -2.168 4.982 8.146 1.00 . A A . 66 TYR C 1 1
29 64633 1 1 66 TYR CA C -1.053 5.726 8.884 1.00 . A A . 66 TYR CA 1 1
29 64634 1 1 66 TYR CB C 0.296 5.131 8.477 1.00 . A A . 66 TYR CB 1 1
29 64635 1 1 66 TYR CD1 C 1.327 7.135 9.607 1.00 . A A . 66 TYR CD1 1 1
29 64636 1 1 66 TYR CD2 C 2.744 5.713 8.310 1.00 . A A . 66 TYR CD2 1 1
29 64637 1 1 66 TYR CE1 C 2.454 7.974 9.920 1.00 . A A . 66 TYR CE1 1 1
29 64638 1 1 66 TYR CE2 C 3.872 6.552 8.623 1.00 . A A . 66 TYR CE2 1 1
29 64639 1 1 66 TYR CG C 1.495 6.022 8.809 1.00 . A A . 66 TYR CG 1 1
29 64640 1 1 66 TYR CZ C 3.671 7.641 9.413 1.00 . A A . 66 TYR CZ 1 1
29 64641 1 1 66 TYR H H -0.974 4.601 10.635 1.00 . A A . 66 TYR H 1 1
29 64642 1 1 66 TYR HA H -1.143 6.793 8.681 1.00 . A A . 66 TYR HA 1 1
29 64643 1 1 66 TYR HB2 H 0.423 4.169 8.974 1.00 . A A . 66 TYR HB2 1 1
29 64644 1 1 66 TYR HB3 H 0.288 4.937 7.404 1.00 . A A . 66 TYR HB3 1 1
29 64645 1 1 66 TYR HD1 H 0.340 7.379 10.001 1.00 . A A . 66 TYR HD1 1 1
29 64646 1 1 66 TYR HD2 H 2.877 4.834 7.679 1.00 . A A . 66 TYR HD2 1 1
29 64647 1 1 66 TYR HE1 H 2.335 8.856 10.550 1.00 . A A . 66 TYR HE1 1 1
29 64648 1 1 66 TYR HE2 H 4.864 6.320 8.235 1.00 . A A . 66 TYR HE2 1 1
29 64649 1 1 66 TYR HH H 5.010 8.954 8.899 1.00 . A A . 66 TYR HH 1 1
29 64650 1 1 66 TYR N N -1.159 5.532 10.320 1.00 . A A . 66 TYR N 1 1
29 64651 1 1 66 TYR O O -3.103 4.480 8.769 1.00 . A A . 66 TYR O 1 1
29 64652 1 1 66 TYR OH O 4.737 8.434 9.708 1.00 . A A . 66 TYR OH 1 1
29 64653 1 1 67 THR C C -2.369 3.748 4.712 1.00 . A A . 67 THR C 1 1
29 64654 1 1 67 THR CA C -3.017 4.260 6.000 1.00 . A A . 67 THR CA 1 1
29 64655 1 1 67 THR CB C -4.173 5.231 5.753 1.00 . A A . 67 THR CB 1 1
29 64656 1 1 67 THR CG2 C -5.409 4.537 5.177 1.00 . A A . 67 THR CG2 1 1
29 64657 1 1 67 THR H H -1.270 5.344 6.330 1.00 . A A . 67 THR H 1 1
29 64658 1 1 67 THR HA H -3.384 3.388 6.541 1.00 . A A . 67 THR HA 1 1
29 64659 1 1 67 THR HB H -3.858 6.058 5.116 1.00 . A A . 67 THR HB 1 1
29 64660 1 1 67 THR HG1 H -4.555 4.844 7.679 1.00 . A A . 67 THR HG1 1 1
29 64661 1 1 67 THR HG21 H -5.135 3.544 4.821 1.00 . A A . 67 THR HG21 1 1
29 64662 1 1 67 THR HG22 H -6.170 4.449 5.952 1.00 . A A . 67 THR HG22 1 1
29 64663 1 1 67 THR HG23 H -5.802 5.125 4.347 1.00 . A A . 67 THR HG23 1 1
29 64664 1 1 67 THR N N -2.033 4.934 6.829 1.00 . A A . 67 THR N 1 1
29 64665 1 1 67 THR O O -2.389 4.430 3.689 1.00 . A A . 67 THR O 1 1
29 64666 1 1 67 THR OG1 O -4.577 5.629 7.061 1.00 . A A . 67 THR OG1 1 1
29 64667 1 1 68 VAL C C -2.116 1.943 2.468 1.00 . A A . 68 VAL C 1 1
29 64668 1 1 68 VAL CA C -1.156 1.939 3.660 1.00 . A A . 68 VAL CA 1 1
29 64669 1 1 68 VAL CB C -0.662 0.538 4.025 1.00 . A A . 68 VAL CB 1 1
29 64670 1 1 68 VAL CG1 C 0.153 -0.072 2.883 1.00 . A A . 68 VAL CG1 1 1
29 64671 1 1 68 VAL CG2 C 0.146 0.563 5.324 1.00 . A A . 68 VAL CG2 1 1
29 64672 1 1 68 VAL H H -1.797 2.002 5.641 1.00 . A A . 68 VAL H 1 1
29 64673 1 1 68 VAL HA H -0.287 2.549 3.412 1.00 . A A . 68 VAL HA 1 1
29 64674 1 1 68 VAL HB H -1.536 -0.094 4.187 1.00 . A A . 68 VAL HB 1 1
29 64675 1 1 68 VAL HG11 H -0.258 -1.047 2.624 1.00 . A A . 68 VAL HG11 1 1
29 64676 1 1 68 VAL HG12 H 0.108 0.584 2.014 1.00 . A A . 68 VAL HG12 1 1
29 64677 1 1 68 VAL HG13 H 1.190 -0.186 3.198 1.00 . A A . 68 VAL HG13 1 1
29 64678 1 1 68 VAL HG21 H 0.764 -0.333 5.385 1.00 . A A . 68 VAL HG21 1 1
29 64679 1 1 68 VAL HG22 H 0.785 1.446 5.337 1.00 . A A . 68 VAL HG22 1 1
29 64680 1 1 68 VAL HG23 H -0.534 0.594 6.175 1.00 . A A . 68 VAL HG23 1 1
29 64681 1 1 68 VAL N N -1.809 2.550 4.805 1.00 . A A . 68 VAL N 1 1
29 64682 1 1 68 VAL O O -3.294 1.619 2.615 1.00 . A A . 68 VAL O 1 1
29 64683 1 1 69 PHE C C -1.715 1.547 -1.017 1.00 . A A . 69 PHE C 1 1
29 64684 1 1 69 PHE CA C -2.371 2.362 0.100 1.00 . A A . 69 PHE CA 1 1
29 64685 1 1 69 PHE CB C -2.439 3.829 -0.329 1.00 . A A . 69 PHE CB 1 1
29 64686 1 1 69 PHE CD1 C -4.838 4.537 -0.198 1.00 . A A . 69 PHE CD1 1 1
29 64687 1 1 69 PHE CD2 C -3.342 5.389 1.410 1.00 . A A . 69 PHE CD2 1 1
29 64688 1 1 69 PHE CE1 C -5.898 5.266 0.403 1.00 . A A . 69 PHE CE1 1 1
29 64689 1 1 69 PHE CE2 C -4.402 6.117 2.011 1.00 . A A . 69 PHE CE2 1 1
29 64690 1 1 69 PHE CG C -3.582 4.614 0.318 1.00 . A A . 69 PHE CG 1 1
29 64691 1 1 69 PHE CZ C -5.658 6.040 1.494 1.00 . A A . 69 PHE CZ 1 1
29 64692 1 1 69 PHE H H -0.618 2.574 1.205 1.00 . A A . 69 PHE H 1 1
29 64693 1 1 69 PHE HA H -3.347 1.937 0.333 1.00 . A A . 69 PHE HA 1 1
29 64694 1 1 69 PHE HB2 H -1.494 4.314 -0.084 1.00 . A A . 69 PHE HB2 1 1
29 64695 1 1 69 PHE HB3 H -2.549 3.875 -1.413 1.00 . A A . 69 PHE HB3 1 1
29 64696 1 1 69 PHE HD1 H -5.030 3.917 -1.073 1.00 . A A . 69 PHE HD1 1 1
29 64697 1 1 69 PHE HD2 H -2.335 5.450 1.824 1.00 . A A . 69 PHE HD2 1 1
29 64698 1 1 69 PHE HE1 H -6.905 5.204 -0.011 1.00 . A A . 69 PHE HE1 1 1
29 64699 1 1 69 PHE HE2 H -4.210 6.738 2.886 1.00 . A A . 69 PHE HE2 1 1
29 64700 1 1 69 PHE HZ H -6.472 6.600 1.956 1.00 . A A . 69 PHE HZ 1 1
29 64701 1 1 69 PHE N N -1.577 2.312 1.316 1.00 . A A . 69 PHE N 1 1
29 64702 1 1 69 PHE O O -1.173 2.111 -1.965 1.00 . A A . 69 PHE O 1 1
29 64703 1 1 70 ALA C C -0.851 -1.382 -2.428 1.00 . A A . 70 ALA C 1 1
29 64704 1 1 70 ALA CA C -0.636 -0.615 -1.122 1.00 . A A . 70 ALA CA 1 1
29 64705 1 1 70 ALA CB C -0.412 -1.546 0.071 1.00 . A A . 70 ALA CB 1 1
29 64706 1 1 70 ALA H H -2.613 -0.253 -0.577 1.00 . A A . 70 ALA H 1 1
29 64707 1 1 70 ALA HA H 0.235 0.032 -1.229 1.00 . A A . 70 ALA HA 1 1
29 64708 1 1 70 ALA HB1 H 0.333 -1.111 0.738 1.00 . A A . 70 ALA HB1 1 1
29 64709 1 1 70 ALA HB2 H -1.350 -1.677 0.611 1.00 . A A . 70 ALA HB2 1 1
29 64710 1 1 70 ALA HB3 H -0.060 -2.515 -0.284 1.00 . A A . 70 ALA HB3 1 1
29 64711 1 1 70 ALA N N -1.788 0.232 -0.866 1.00 . A A . 70 ALA N 1 1
29 64712 1 1 70 ALA O O -1.861 -2.064 -2.592 1.00 . A A . 70 ALA O 1 1
29 64713 1 1 71 PRO C C 0.368 -3.405 -4.490 1.00 . A A . 71 PRO C 1 1
29 64714 1 1 71 PRO CA C 0.069 -1.912 -4.634 1.00 . A A . 71 PRO CA 1 1
29 64715 1 1 71 PRO CB C 1.075 -1.187 -5.513 1.00 . A A . 71 PRO CB 1 1
29 64716 1 1 71 PRO CD C 1.351 -0.440 -3.188 1.00 . A A . 71 PRO CD 1 1
29 64717 1 1 71 PRO CG C 2.001 -0.446 -4.562 1.00 . A A . 71 PRO CG 1 1
29 64718 1 1 71 PRO HA H -0.858 -1.853 -5.006 1.00 . A A . 71 PRO HA 1 1
29 64719 1 1 71 PRO HB2 H 1.632 -1.890 -6.132 1.00 . A A . 71 PRO HB2 1 1
29 64720 1 1 71 PRO HB3 H 0.575 -0.494 -6.190 1.00 . A A . 71 PRO HB3 1 1
29 64721 1 1 71 PRO HD2 H 2.013 -0.870 -2.436 1.00 . A A . 71 PRO HD2 1 1
29 64722 1 1 71 PRO HD3 H 1.116 0.574 -2.865 1.00 . A A . 71 PRO HD3 1 1
29 64723 1 1 71 PRO HG2 H 2.976 -0.932 -4.522 1.00 . A A . 71 PRO HG2 1 1
29 64724 1 1 71 PRO HG3 H 2.168 0.574 -4.909 1.00 . A A . 71 PRO HG3 1 1
29 64725 1 1 71 PRO N N 0.140 -1.240 -3.348 1.00 . A A . 71 PRO N 1 1
29 64726 1 1 71 PRO O O 1.460 -3.786 -4.072 1.00 . A A . 71 PRO O 1 1
29 64727 1 1 72 THR C C 0.692 -6.126 -5.628 1.00 . A A . 72 THR C 1 1
29 64728 1 1 72 THR CA C -0.478 -5.655 -4.761 1.00 . A A . 72 THR CA 1 1
29 64729 1 1 72 THR CB C -1.816 -6.287 -5.151 1.00 . A A . 72 THR CB 1 1
29 64730 1 1 72 THR CG2 C -2.896 -6.075 -4.088 1.00 . A A . 72 THR CG2 1 1
29 64731 1 1 72 THR H H -1.507 -3.894 -5.185 1.00 . A A . 72 THR H 1 1
29 64732 1 1 72 THR HA H -0.239 -5.917 -3.731 1.00 . A A . 72 THR HA 1 1
29 64733 1 1 72 THR HB H -1.695 -7.346 -5.378 1.00 . A A . 72 THR HB 1 1
29 64734 1 1 72 THR HG1 H -1.699 -5.701 -7.062 1.00 . A A . 72 THR HG1 1 1
29 64735 1 1 72 THR HG21 H -3.177 -7.036 -3.659 1.00 . A A . 72 THR HG21 1 1
29 64736 1 1 72 THR HG22 H -2.509 -5.425 -3.302 1.00 . A A . 72 THR HG22 1 1
29 64737 1 1 72 THR HG23 H -3.770 -5.611 -4.545 1.00 . A A . 72 THR HG23 1 1
29 64738 1 1 72 THR N N -0.622 -4.212 -4.846 1.00 . A A . 72 THR N 1 1
29 64739 1 1 72 THR O O 1.505 -5.317 -6.072 1.00 . A A . 72 THR O 1 1
29 64740 1 1 72 THR OG1 O -2.260 -5.505 -6.257 1.00 . A A . 72 THR OG1 1 1
29 64741 1 1 73 ASN C C 1.383 -7.998 -8.119 1.00 . A A . 73 ASN C 1 1
29 64742 1 1 73 ASN CA C 1.796 -8.021 -6.646 1.00 . A A . 73 ASN CA 1 1
29 64743 1 1 73 ASN CB C 2.046 -9.478 -6.248 1.00 . A A . 73 ASN CB 1 1
29 64744 1 1 73 ASN CG C 3.046 -9.567 -5.094 1.00 . A A . 73 ASN CG 1 1
29 64745 1 1 73 ASN H H 0.074 -8.084 -5.475 1.00 . A A . 73 ASN H 1 1
29 64746 1 1 73 ASN HA H 2.678 -7.412 -6.451 1.00 . A A . 73 ASN HA 1 1
29 64747 1 1 73 ASN HB2 H 1.105 -9.945 -5.956 1.00 . A A . 73 ASN HB2 1 1
29 64748 1 1 73 ASN HB3 H 2.424 -10.033 -7.106 1.00 . A A . 73 ASN HB3 1 1
29 64749 1 1 73 ASN HD21 H 2.245 -7.872 -4.330 1.00 . A A . 73 ASN HD21 1 1
29 64750 1 1 73 ASN HD22 H 3.548 -8.554 -3.415 1.00 . A A . 73 ASN HD22 1 1
29 64751 1 1 73 ASN N N 0.740 -7.433 -5.841 1.00 . A A . 73 ASN N 1 1
29 64752 1 1 73 ASN ND2 N 2.938 -8.583 -4.207 1.00 . A A . 73 ASN ND2 1 1
29 64753 1 1 73 ASN O O 2.036 -8.612 -8.961 1.00 . A A . 73 ASN O 1 1
29 64754 1 1 73 ASN OD1 O 3.863 -10.470 -5.015 1.00 . A A . 73 ASN OD1 1 1
29 64755 1 1 74 ALA C C -0.129 -5.710 -10.193 1.00 . A A . 74 ALA C 1 1
29 64756 1 1 74 ALA CA C -0.208 -7.170 -9.742 1.00 . A A . 74 ALA CA 1 1
29 64757 1 1 74 ALA CB C -1.634 -7.722 -9.800 1.00 . A A . 74 ALA CB 1 1
29 64758 1 1 74 ALA H H -0.225 -6.785 -7.694 1.00 . A A . 74 ALA H 1 1
29 64759 1 1 74 ALA HA H 0.429 -7.776 -10.386 1.00 . A A . 74 ALA HA 1 1
29 64760 1 1 74 ALA HB1 H -1.600 -8.802 -9.945 1.00 . A A . 74 ALA HB1 1 1
29 64761 1 1 74 ALA HB2 H -2.149 -7.497 -8.866 1.00 . A A . 74 ALA HB2 1 1
29 64762 1 1 74 ALA HB3 H -2.169 -7.260 -10.630 1.00 . A A . 74 ALA HB3 1 1
29 64763 1 1 74 ALA N N 0.300 -7.282 -8.385 1.00 . A A . 74 ALA N 1 1
29 64764 1 1 74 ALA O O -0.346 -5.406 -11.365 1.00 . A A . 74 ALA O 1 1
29 64765 1 1 75 ALA C C 1.673 -3.132 -10.111 1.00 . A A . 75 ALA C 1 1
29 64766 1 1 75 ALA CA C 0.292 -3.425 -9.522 1.00 . A A . 75 ALA CA 1 1
29 64767 1 1 75 ALA CB C 0.021 -2.626 -8.246 1.00 . A A . 75 ALA CB 1 1
29 64768 1 1 75 ALA H H 0.356 -5.101 -8.287 1.00 . A A . 75 ALA H 1 1
29 64769 1 1 75 ALA HA H -0.470 -3.174 -10.261 1.00 . A A . 75 ALA HA 1 1
29 64770 1 1 75 ALA HB1 H -1.038 -2.692 -7.994 1.00 . A A . 75 ALA HB1 1 1
29 64771 1 1 75 ALA HB2 H 0.615 -3.034 -7.429 1.00 . A A . 75 ALA HB2 1 1
29 64772 1 1 75 ALA HB3 H 0.291 -1.582 -8.406 1.00 . A A . 75 ALA HB3 1 1
29 64773 1 1 75 ALA N N 0.181 -4.845 -9.238 1.00 . A A . 75 ALA N 1 1
29 64774 1 1 75 ALA O O 1.782 -2.573 -11.201 1.00 . A A . 75 ALA O 1 1
29 64775 1 1 76 PHE C C 4.371 -4.118 -11.061 1.00 . A A . 76 PHE C 1 1
29 64776 1 1 76 PHE CA C 4.065 -3.311 -9.797 1.00 . A A . 76 PHE CA 1 1
29 64777 1 1 76 PHE CB C 4.973 -3.796 -8.665 1.00 . A A . 76 PHE CB 1 1
29 64778 1 1 76 PHE CD1 C 5.767 -1.732 -7.491 1.00 . A A . 76 PHE CD1 1 1
29 64779 1 1 76 PHE CD2 C 4.287 -3.159 -6.342 1.00 . A A . 76 PHE CD2 1 1
29 64780 1 1 76 PHE CE1 C 5.802 -0.864 -6.367 1.00 . A A . 76 PHE CE1 1 1
29 64781 1 1 76 PHE CE2 C 4.322 -2.292 -5.219 1.00 . A A . 76 PHE CE2 1 1
29 64782 1 1 76 PHE CG C 5.011 -2.861 -7.455 1.00 . A A . 76 PHE CG 1 1
29 64783 1 1 76 PHE CZ C 5.079 -1.162 -5.255 1.00 . A A . 76 PHE CZ 1 1
29 64784 1 1 76 PHE H H 2.597 -3.979 -8.478 1.00 . A A . 76 PHE H 1 1
29 64785 1 1 76 PHE HA H 4.175 -2.248 -10.011 1.00 . A A . 76 PHE HA 1 1
29 64786 1 1 76 PHE HB2 H 4.638 -4.781 -8.340 1.00 . A A . 76 PHE HB2 1 1
29 64787 1 1 76 PHE HB3 H 5.985 -3.915 -9.051 1.00 . A A . 76 PHE HB3 1 1
29 64788 1 1 76 PHE HD1 H 6.347 -1.492 -8.382 1.00 . A A . 76 PHE HD1 1 1
29 64789 1 1 76 PHE HD2 H 3.680 -4.064 -6.313 1.00 . A A . 76 PHE HD2 1 1
29 64790 1 1 76 PHE HE1 H 6.409 0.041 -6.396 1.00 . A A . 76 PHE HE1 1 1
29 64791 1 1 76 PHE HE2 H 3.742 -2.531 -4.327 1.00 . A A . 76 PHE HE2 1 1
29 64792 1 1 76 PHE HZ H 5.106 -0.496 -4.392 1.00 . A A . 76 PHE HZ 1 1
29 64793 1 1 76 PHE N N 2.695 -3.524 -9.363 1.00 . A A . 76 PHE N 1 1
29 64794 1 1 76 PHE O O 5.167 -3.691 -11.896 1.00 . A A . 76 PHE O 1 1
29 64795 1 1 77 SER C C 3.558 -5.393 -13.597 1.00 . A A . 77 SER C 1 1
29 64796 1 1 77 SER CA C 3.916 -6.138 -12.310 1.00 . A A . 77 SER CA 1 1
29 64797 1 1 77 SER CB C 3.078 -7.412 -12.183 1.00 . A A . 77 SER CB 1 1
29 64798 1 1 77 SER H H 3.077 -5.609 -10.478 1.00 . A A . 77 SER H 1 1
29 64799 1 1 77 SER HA H 4.974 -6.399 -12.300 1.00 . A A . 77 SER HA 1 1
29 64800 1 1 77 SER HB2 H 2.156 -7.188 -11.645 1.00 . A A . 77 SER HB2 1 1
29 64801 1 1 77 SER HB3 H 2.790 -7.757 -13.176 1.00 . A A . 77 SER HB3 1 1
29 64802 1 1 77 SER HG H 4.327 -8.975 -12.158 1.00 . A A . 77 SER HG 1 1
29 64803 1 1 77 SER N N 3.723 -5.269 -11.162 1.00 . A A . 77 SER N 1 1
29 64804 1 1 77 SER O O 4.224 -5.555 -14.618 1.00 . A A . 77 SER O 1 1
29 64805 1 1 77 SER OG O 3.781 -8.449 -11.505 1.00 . A A . 77 SER OG 1 1
29 64806 1 1 78 LYS C C 3.232 -3.044 -15.238 1.00 . A A . 78 LYS C 1 1
29 64807 1 1 78 LYS CA C 2.052 -3.821 -14.651 1.00 . A A . 78 LYS CA 1 1
29 64808 1 1 78 LYS CB C 0.865 -2.938 -14.265 1.00 . A A . 78 LYS CB 1 1
29 64809 1 1 78 LYS CD C -1.573 -3.065 -13.631 1.00 . A A . 78 LYS CD 1 1
29 64810 1 1 78 LYS CE C -1.527 -1.536 -13.672 1.00 . A A . 78 LYS CE 1 1
29 64811 1 1 78 LYS CG C -0.460 -3.670 -14.488 1.00 . A A . 78 LYS CG 1 1
29 64812 1 1 78 LYS H H 1.970 -4.466 -12.672 1.00 . A A . 78 LYS H 1 1
29 64813 1 1 78 LYS HA H 1.697 -4.528 -15.401 1.00 . A A . 78 LYS HA 1 1
29 64814 1 1 78 LYS HB2 H 0.950 -2.644 -13.218 1.00 . A A . 78 LYS HB2 1 1
29 64815 1 1 78 LYS HB3 H 0.881 -2.021 -14.855 1.00 . A A . 78 LYS HB3 1 1
29 64816 1 1 78 LYS HD2 H -2.542 -3.413 -13.988 1.00 . A A . 78 LYS HD2 1 1
29 64817 1 1 78 LYS HD3 H -1.472 -3.408 -12.601 1.00 . A A . 78 LYS HD3 1 1
29 64818 1 1 78 LYS HE2 H -0.512 -1.192 -13.472 1.00 . A A . 78 LYS HE2 1 1
29 64819 1 1 78 LYS HE3 H -1.792 -1.185 -14.669 1.00 . A A . 78 LYS HE3 1 1
29 64820 1 1 78 LYS HG2 H -0.736 -3.616 -15.541 1.00 . A A . 78 LYS HG2 1 1
29 64821 1 1 78 LYS HG3 H -0.341 -4.726 -14.244 1.00 . A A . 78 LYS HG3 1 1
29 64822 1 1 78 LYS HZ1 H -2.055 -0.164 -12.195 1.00 . A A . 78 LYS HZ1 1 1
29 64823 1 1 78 LYS HZ2 H -3.321 -0.645 -13.099 1.00 . A A . 78 LYS HZ2 1 1
29 64824 1 1 78 LYS N N 2.507 -4.592 -13.506 1.00 . A A . 78 LYS N 1 1
29 64825 1 1 78 LYS NZ N -2.457 -0.963 -12.674 1.00 . A A . 78 LYS NZ 1 1
29 64826 1 1 78 LYS O O 3.702 -3.353 -16.331 1.00 . A A . 78 LYS O 1 1
29 64827 1 1 79 LEU C C 5.820 -2.101 -15.636 1.00 . A A . 79 LEU C 1 1
29 64828 1 1 79 LEU CA C 4.793 -1.224 -14.916 1.00 . A A . 79 LEU CA 1 1
29 64829 1 1 79 LEU CB C 5.371 -0.444 -13.734 1.00 . A A . 79 LEU CB 1 1
29 64830 1 1 79 LEU CD1 C 3.187 0.814 -13.640 1.00 . A A . 79 LEU CD1 1 1
29 64831 1 1 79 LEU CD2 C 3.877 -0.691 -11.718 1.00 . A A . 79 LEU CD2 1 1
29 64832 1 1 79 LEU CG C 4.354 0.250 -12.826 1.00 . A A . 79 LEU CG 1 1
29 64833 1 1 79 LEU H H 3.289 -1.803 -13.596 1.00 . A A . 79 LEU H 1 1
29 64834 1 1 79 LEU HA H 4.405 -0.494 -15.625 1.00 . A A . 79 LEU HA 1 1
29 64835 1 1 79 LEU HB2 H 5.963 -1.129 -13.126 1.00 . A A . 79 LEU HB2 1 1
29 64836 1 1 79 LEU HB3 H 6.056 0.310 -14.122 1.00 . A A . 79 LEU HB3 1 1
29 64837 1 1 79 LEU HD11 H 2.447 1.242 -12.965 1.00 . A A . 79 LEU HD11 1 1
29 64838 1 1 79 LEU HD12 H 3.556 1.588 -14.314 1.00 . A A . 79 LEU HD12 1 1
29 64839 1 1 79 LEU HD13 H 2.729 0.014 -14.221 1.00 . A A . 79 LEU HD13 1 1
29 64840 1 1 79 LEU HD21 H 4.247 -1.698 -11.911 1.00 . A A . 79 LEU HD21 1 1
29 64841 1 1 79 LEU HD22 H 4.257 -0.343 -10.757 1.00 . A A . 79 LEU HD22 1 1
29 64842 1 1 79 LEU HD23 H 2.787 -0.703 -11.695 1.00 . A A . 79 LEU HD23 1 1
29 64843 1 1 79 LEU HG H 4.846 1.093 -12.342 1.00 . A A . 79 LEU HG 1 1
29 64844 1 1 79 LEU N N 3.677 -2.049 -14.484 1.00 . A A . 79 LEU N 1 1
29 64845 1 1 79 LEU O O 5.902 -3.302 -15.384 1.00 . A A . 79 LEU O 1 1
29 64846 1 1 80 PRO C C 8.834 -2.466 -16.425 1.00 . A A . 80 PRO C 1 1
29 64847 1 1 80 PRO CA C 7.617 -2.155 -17.299 1.00 . A A . 80 PRO CA 1 1
29 64848 1 1 80 PRO CB C 7.943 -1.240 -18.467 1.00 . A A . 80 PRO CB 1 1
29 64849 1 1 80 PRO CD C 6.529 -0.027 -16.865 1.00 . A A . 80 PRO CD 1 1
29 64850 1 1 80 PRO CG C 7.441 0.138 -18.070 1.00 . A A . 80 PRO CG 1 1
29 64851 1 1 80 PRO HA H 7.268 -3.041 -17.607 1.00 . A A . 80 PRO HA 1 1
29 64852 1 1 80 PRO HB2 H 9.015 -1.224 -18.663 1.00 . A A . 80 PRO HB2 1 1
29 64853 1 1 80 PRO HB3 H 7.458 -1.585 -19.381 1.00 . A A . 80 PRO HB3 1 1
29 64854 1 1 80 PRO HD2 H 6.864 0.587 -16.028 1.00 . A A . 80 PRO HD2 1 1
29 64855 1 1 80 PRO HD3 H 5.509 0.278 -17.096 1.00 . A A . 80 PRO HD3 1 1
29 64856 1 1 80 PRO HG2 H 8.277 0.795 -17.829 1.00 . A A . 80 PRO HG2 1 1
29 64857 1 1 80 PRO HG3 H 6.901 0.601 -18.897 1.00 . A A . 80 PRO HG3 1 1
29 64858 1 1 80 PRO N N 6.598 -1.449 -16.541 1.00 . A A . 80 PRO N 1 1
29 64859 1 1 80 PRO O O 9.265 -1.629 -15.634 1.00 . A A . 80 PRO O 1 1
29 64860 1 1 81 ALA C C 11.501 -2.943 -15.715 1.00 . A A . 81 ALA C 1 1
29 64861 1 1 81 ALA CA C 10.512 -4.105 -15.835 1.00 . A A . 81 ALA CA 1 1
29 64862 1 1 81 ALA CB C 11.134 -5.333 -16.502 1.00 . A A . 81 ALA CB 1 1
29 64863 1 1 81 ALA H H 8.997 -4.348 -17.243 1.00 . A A . 81 ALA H 1 1
29 64864 1 1 81 ALA HA H 10.168 -4.383 -14.838 1.00 . A A . 81 ALA HA 1 1
29 64865 1 1 81 ALA HB1 H 11.580 -5.973 -15.741 1.00 . A A . 81 ALA HB1 1 1
29 64866 1 1 81 ALA HB2 H 10.361 -5.888 -17.035 1.00 . A A . 81 ALA HB2 1 1
29 64867 1 1 81 ALA HB3 H 11.903 -5.015 -17.205 1.00 . A A . 81 ALA HB3 1 1
29 64868 1 1 81 ALA N N 9.353 -3.673 -16.598 1.00 . A A . 81 ALA N 1 1
29 64869 1 1 81 ALA O O 11.898 -2.573 -14.612 1.00 . A A . 81 ALA O 1 1
29 64870 1 1 82 SER C C 12.517 -0.325 -15.752 1.00 . A A . 82 SER C 1 1
29 64871 1 1 82 SER CA C 12.804 -1.289 -16.905 1.00 . A A . 82 SER CA 1 1
29 64872 1 1 82 SER CB C 12.729 -0.553 -18.244 1.00 . A A . 82 SER CB 1 1
29 64873 1 1 82 SER H H 11.541 -2.708 -17.760 1.00 . A A . 82 SER H 1 1
29 64874 1 1 82 SER HA H 13.790 -1.738 -16.792 1.00 . A A . 82 SER HA 1 1
29 64875 1 1 82 SER HB2 H 11.829 -0.860 -18.777 1.00 . A A . 82 SER HB2 1 1
29 64876 1 1 82 SER HB3 H 12.643 0.519 -18.064 1.00 . A A . 82 SER HB3 1 1
29 64877 1 1 82 SER HG H 13.812 -1.723 -19.453 1.00 . A A . 82 SER HG 1 1
29 64878 1 1 82 SER N N 11.869 -2.401 -16.867 1.00 . A A . 82 SER N 1 1
29 64879 1 1 82 SER O O 13.419 0.027 -14.993 1.00 . A A . 82 SER O 1 1
29 64880 1 1 82 SER OG O 13.871 -0.807 -19.057 1.00 . A A . 82 SER OG 1 1
29 64881 1 1 83 THR C C 11.141 0.400 -13.232 1.00 . A A . 83 THR C 1 1
29 64882 1 1 83 THR CA C 10.841 0.993 -14.610 1.00 . A A . 83 THR CA 1 1
29 64883 1 1 83 THR CB C 9.361 1.314 -14.824 1.00 . A A . 83 THR CB 1 1
29 64884 1 1 83 THR CG2 C 8.632 1.619 -13.514 1.00 . A A . 83 THR CG2 1 1
29 64885 1 1 83 THR H H 10.530 -0.214 -16.279 1.00 . A A . 83 THR H 1 1
29 64886 1 1 83 THR HA H 11.429 1.907 -14.700 1.00 . A A . 83 THR HA 1 1
29 64887 1 1 83 THR HB H 8.863 0.512 -15.369 1.00 . A A . 83 THR HB 1 1
29 64888 1 1 83 THR HG1 H 9.209 2.416 -16.488 1.00 . A A . 83 THR HG1 1 1
29 64889 1 1 83 THR HG21 H 7.687 2.116 -13.730 1.00 . A A . 83 THR HG21 1 1
29 64890 1 1 83 THR HG22 H 8.438 0.687 -12.981 1.00 . A A . 83 THR HG22 1 1
29 64891 1 1 83 THR HG23 H 9.252 2.268 -12.896 1.00 . A A . 83 THR HG23 1 1
29 64892 1 1 83 THR N N 11.258 0.076 -15.657 1.00 . A A . 83 THR N 1 1
29 64893 1 1 83 THR O O 11.697 1.078 -12.368 1.00 . A A . 83 THR O 1 1
29 64894 1 1 83 THR OG1 O 9.372 2.562 -15.512 1.00 . A A . 83 THR OG1 1 1
29 64895 1 1 84 ILE C C 12.485 -1.650 -11.545 1.00 . A A . 84 ILE C 1 1
29 64896 1 1 84 ILE CA C 10.981 -1.550 -11.810 1.00 . A A . 84 ILE CA 1 1
29 64897 1 1 84 ILE CB C 10.266 -2.902 -11.809 1.00 . A A . 84 ILE CB 1 1
29 64898 1 1 84 ILE CD1 C 8.058 -1.932 -11.071 1.00 . A A . 84 ILE CD1 1 1
29 64899 1 1 84 ILE CG1 C 8.783 -2.738 -12.150 1.00 . A A . 84 ILE CG1 1 1
29 64900 1 1 84 ILE CG2 C 10.470 -3.630 -10.478 1.00 . A A . 84 ILE CG2 1 1
29 64901 1 1 84 ILE H H 10.309 -1.402 -13.776 1.00 . A A . 84 ILE H 1 1
29 64902 1 1 84 ILE HA H 10.531 -0.946 -11.022 1.00 . A A . 84 ILE HA 1 1
29 64903 1 1 84 ILE HB H 10.709 -3.524 -12.587 1.00 . A A . 84 ILE HB 1 1
29 64904 1 1 84 ILE HD11 H 7.610 -1.045 -11.520 1.00 . A A . 84 ILE HD11 1 1
29 64905 1 1 84 ILE HD12 H 7.277 -2.546 -10.622 1.00 . A A . 84 ILE HD12 1 1
29 64906 1 1 84 ILE HD13 H 8.770 -1.630 -10.303 1.00 . A A . 84 ILE HD13 1 1
29 64907 1 1 84 ILE HG12 H 8.682 -2.238 -13.113 1.00 . A A . 84 ILE HG12 1 1
29 64908 1 1 84 ILE HG13 H 8.319 -3.719 -12.250 1.00 . A A . 84 ILE HG13 1 1
29 64909 1 1 84 ILE HG21 H 10.408 -4.706 -10.640 1.00 . A A . 84 ILE HG21 1 1
29 64910 1 1 84 ILE HG22 H 11.451 -3.379 -10.074 1.00 . A A . 84 ILE HG22 1 1
29 64911 1 1 84 ILE HG23 H 9.698 -3.322 -9.774 1.00 . A A . 84 ILE HG23 1 1
29 64912 1 1 84 ILE N N 10.760 -0.858 -13.068 1.00 . A A . 84 ILE N 1 1
29 64913 1 1 84 ILE O O 12.969 -1.190 -10.512 1.00 . A A . 84 ILE O 1 1
29 64914 1 1 85 ASP C C 15.256 -1.077 -12.009 1.00 . A A . 85 ASP C 1 1
29 64915 1 1 85 ASP CA C 14.621 -2.419 -12.380 1.00 . A A . 85 ASP CA 1 1
29 64916 1 1 85 ASP CB C 15.232 -2.881 -13.704 1.00 . A A . 85 ASP CB 1 1
29 64917 1 1 85 ASP CG C 16.623 -3.508 -13.590 1.00 . A A . 85 ASP CG 1 1
29 64918 1 1 85 ASP H H 12.781 -2.623 -13.335 1.00 . A A . 85 ASP H 1 1
29 64919 1 1 85 ASP HA H 14.760 -3.174 -11.606 1.00 . A A . 85 ASP HA 1 1
29 64920 1 1 85 ASP HB2 H 14.560 -3.605 -14.164 1.00 . A A . 85 ASP HB2 1 1
29 64921 1 1 85 ASP HB3 H 15.289 -2.026 -14.378 1.00 . A A . 85 ASP HB3 1 1
29 64922 1 1 85 ASP HD2 H 18.283 -3.461 -14.478 1.00 . A A . 85 ASP HD2 1 1
29 64923 1 1 85 ASP N N 13.182 -2.253 -12.497 1.00 . A A . 85 ASP N 1 1
29 64924 1 1 85 ASP O O 16.345 -1.038 -11.439 1.00 . A A . 85 ASP O 1 1
29 64925 1 1 85 ASP OD1 O 16.792 -4.582 -12.994 1.00 . A A . 85 ASP OD1 1 1
29 64926 1 1 85 ASP OD2 O 17.570 -2.839 -14.154 1.00 . A A . 85 ASP OD2 1 1
29 64927 1 1 86 GLU C C 14.722 1.701 -10.604 1.00 . A A . 86 GLU C 1 1
29 64928 1 1 86 GLU CA C 15.029 1.330 -12.057 1.00 . A A . 86 GLU CA 1 1
29 64929 1 1 86 GLU CB C 14.425 2.351 -13.023 1.00 . A A . 86 GLU CB 1 1
29 64930 1 1 86 GLU CD C 15.838 4.028 -14.268 1.00 . A A . 86 GLU CD 1 1
29 64931 1 1 86 GLU CG C 15.162 3.689 -12.938 1.00 . A A . 86 GLU CG 1 1
29 64932 1 1 86 GLU H H 13.663 -0.049 -12.811 1.00 . A A . 86 GLU H 1 1
29 64933 1 1 86 GLU HA H 16.108 1.290 -12.208 1.00 . A A . 86 GLU HA 1 1
29 64934 1 1 86 GLU HB2 H 14.476 1.968 -14.042 1.00 . A A . 86 GLU HB2 1 1
29 64935 1 1 86 GLU HB3 H 13.370 2.498 -12.790 1.00 . A A . 86 GLU HB3 1 1
29 64936 1 1 86 GLU HE2 H 15.547 4.522 -16.062 1.00 . A A . 86 GLU HE2 1 1
29 64937 1 1 86 GLU HG2 H 14.460 4.479 -12.672 1.00 . A A . 86 GLU HG2 1 1
29 64938 1 1 86 GLU HG3 H 15.910 3.647 -12.146 1.00 . A A . 86 GLU HG3 1 1
29 64939 1 1 86 GLU N N 14.548 -0.010 -12.347 1.00 . A A . 86 GLU N 1 1
29 64940 1 1 86 GLU O O 15.594 2.191 -9.887 1.00 . A A . 86 GLU O 1 1
29 64941 1 1 86 GLU OE1 O 17.072 3.954 -14.373 1.00 . A A . 86 GLU OE1 1 1
29 64942 1 1 86 GLU OE2 O 15.035 4.378 -15.215 1.00 . A A . 86 GLU OE2 1 1
29 64943 1 1 87 LEU C C 13.999 1.090 -7.865 1.00 . A A . 87 LEU C 1 1
29 64944 1 1 87 LEU CA C 13.047 1.756 -8.860 1.00 . A A . 87 LEU CA 1 1
29 64945 1 1 87 LEU CB C 11.582 1.363 -8.666 1.00 . A A . 87 LEU CB 1 1
29 64946 1 1 87 LEU CD1 C 9.184 2.070 -8.999 1.00 . A A . 87 LEU CD1 1 1
29 64947 1 1 87 LEU CD2 C 11.064 3.398 -10.063 1.00 . A A . 87 LEU CD2 1 1
29 64948 1 1 87 LEU CG C 10.580 2.016 -9.621 1.00 . A A . 87 LEU CG 1 1
29 64949 1 1 87 LEU H H 12.777 1.056 -10.803 1.00 . A A . 87 LEU H 1 1
29 64950 1 1 87 LEU HA H 13.111 2.836 -8.730 1.00 . A A . 87 LEU HA 1 1
29 64951 1 1 87 LEU HB2 H 11.499 0.281 -8.769 1.00 . A A . 87 LEU HB2 1 1
29 64952 1 1 87 LEU HB3 H 11.292 1.609 -7.644 1.00 . A A . 87 LEU HB3 1 1
29 64953 1 1 87 LEU HD11 H 9.270 2.064 -7.912 1.00 . A A . 87 LEU HD11 1 1
29 64954 1 1 87 LEU HD12 H 8.678 2.981 -9.318 1.00 . A A . 87 LEU HD12 1 1
29 64955 1 1 87 LEU HD13 H 8.608 1.202 -9.322 1.00 . A A . 87 LEU HD13 1 1
29 64956 1 1 87 LEU HD21 H 10.311 3.860 -10.701 1.00 . A A . 87 LEU HD21 1 1
29 64957 1 1 87 LEU HD22 H 11.230 4.023 -9.185 1.00 . A A . 87 LEU HD22 1 1
29 64958 1 1 87 LEU HD23 H 11.997 3.296 -10.618 1.00 . A A . 87 LEU HD23 1 1
29 64959 1 1 87 LEU HG H 10.510 1.398 -10.517 1.00 . A A . 87 LEU HG 1 1
29 64960 1 1 87 LEU N N 13.480 1.454 -10.214 1.00 . A A . 87 LEU N 1 1
29 64961 1 1 87 LEU O O 14.100 1.518 -6.716 1.00 . A A . 87 LEU O 1 1
29 64962 1 1 88 LYS C C 16.995 -0.024 -7.614 1.00 . A A . 88 LYS C 1 1
29 64963 1 1 88 LYS CA C 15.614 -0.675 -7.508 1.00 . A A . 88 LYS CA 1 1
29 64964 1 1 88 LYS CB C 15.606 -2.162 -7.866 1.00 . A A . 88 LYS CB 1 1
29 64965 1 1 88 LYS CD C 14.476 -4.379 -7.458 1.00 . A A . 88 LYS CD 1 1
29 64966 1 1 88 LYS CE C 13.202 -4.927 -8.103 1.00 . A A . 88 LYS CE 1 1
29 64967 1 1 88 LYS CG C 14.386 -2.864 -7.267 1.00 . A A . 88 LYS CG 1 1
29 64968 1 1 88 LYS H H 14.586 -0.287 -9.277 1.00 . A A . 88 LYS H 1 1
29 64969 1 1 88 LYS HA H 15.271 -0.589 -6.477 1.00 . A A . 88 LYS HA 1 1
29 64970 1 1 88 LYS HB2 H 15.602 -2.279 -8.949 1.00 . A A . 88 LYS HB2 1 1
29 64971 1 1 88 LYS HB3 H 16.518 -2.633 -7.498 1.00 . A A . 88 LYS HB3 1 1
29 64972 1 1 88 LYS HD2 H 15.337 -4.620 -8.082 1.00 . A A . 88 LYS HD2 1 1
29 64973 1 1 88 LYS HD3 H 14.637 -4.862 -6.494 1.00 . A A . 88 LYS HD3 1 1
29 64974 1 1 88 LYS HE2 H 12.373 -4.242 -7.924 1.00 . A A . 88 LYS HE2 1 1
29 64975 1 1 88 LYS HE3 H 13.333 -4.994 -9.183 1.00 . A A . 88 LYS HE3 1 1
29 64976 1 1 88 LYS HG2 H 14.314 -2.631 -6.204 1.00 . A A . 88 LYS HG2 1 1
29 64977 1 1 88 LYS HG3 H 13.478 -2.488 -7.738 1.00 . A A . 88 LYS HG3 1 1
29 64978 1 1 88 LYS HZ1 H 12.896 -6.272 -6.540 1.00 . A A . 88 LYS HZ1 1 1
29 64979 1 1 88 LYS HZ2 H 11.951 -6.573 -7.832 1.00 . A A . 88 LYS HZ2 1 1
29 64980 1 1 88 LYS N N 14.674 0.054 -8.342 1.00 . A A . 88 LYS N 1 1
29 64981 1 1 88 LYS NZ N 12.876 -6.263 -7.554 1.00 . A A . 88 LYS NZ 1 1
29 64982 1 1 88 LYS O O 18.011 -0.671 -7.368 1.00 . A A . 88 LYS O 1 1
29 64983 1 1 89 THR C C 17.934 3.490 -8.272 1.00 . A A . 89 THR C 1 1
29 64984 1 1 89 THR CA C 18.226 1.995 -8.124 1.00 . A A . 89 THR CA 1 1
29 64985 1 1 89 THR CB C 18.999 1.406 -9.306 1.00 . A A . 89 THR CB 1 1
29 64986 1 1 89 THR CG2 C 18.327 1.699 -10.649 1.00 . A A . 89 THR CG2 1 1
29 64987 1 1 89 THR H H 16.156 1.769 -8.180 1.00 . A A . 89 THR H 1 1
29 64988 1 1 89 THR HA H 18.808 1.872 -7.210 1.00 . A A . 89 THR HA 1 1
29 64989 1 1 89 THR HB H 19.156 0.336 -9.174 1.00 . A A . 89 THR HB 1 1
29 64990 1 1 89 THR HG1 H 19.992 3.133 -9.497 1.00 . A A . 89 THR HG1 1 1
29 64991 1 1 89 THR HG21 H 19.087 1.769 -11.427 1.00 . A A . 89 THR HG21 1 1
29 64992 1 1 89 THR HG22 H 17.632 0.895 -10.890 1.00 . A A . 89 THR HG22 1 1
29 64993 1 1 89 THR HG23 H 17.784 2.642 -10.586 1.00 . A A . 89 THR HG23 1 1
29 64994 1 1 89 THR N N 16.987 1.249 -7.982 1.00 . A A . 89 THR N 1 1
29 64995 1 1 89 THR O O 18.640 4.195 -8.991 1.00 . A A . 89 THR O 1 1
29 64996 1 1 89 THR OG1 O 20.203 2.168 -9.346 1.00 . A A . 89 THR OG1 1 1
29 64997 1 1 90 ASN C C 16.506 5.900 -6.207 1.00 . A A . 90 ASN C 1 1
29 64998 1 1 90 ASN CA C 16.500 5.327 -7.625 1.00 . A A . 90 ASN CA 1 1
29 64999 1 1 90 ASN CB C 15.088 5.484 -8.193 1.00 . A A . 90 ASN CB 1 1
29 65000 1 1 90 ASN CG C 15.012 4.955 -9.627 1.00 . A A . 90 ASN CG 1 1
29 65001 1 1 90 ASN H H 16.325 3.349 -6.997 1.00 . A A . 90 ASN H 1 1
29 65002 1 1 90 ASN HA H 17.232 5.809 -8.273 1.00 . A A . 90 ASN HA 1 1
29 65003 1 1 90 ASN HB2 H 14.378 4.945 -7.565 1.00 . A A . 90 ASN HB2 1 1
29 65004 1 1 90 ASN HB3 H 14.799 6.534 -8.173 1.00 . A A . 90 ASN HB3 1 1
29 65005 1 1 90 ASN HD21 H 13.028 4.654 -9.360 1.00 . A A . 90 ASN HD21 1 1
29 65006 1 1 90 ASN HD22 H 13.640 4.218 -10.920 1.00 . A A . 90 ASN HD22 1 1
29 65007 1 1 90 ASN N N 16.893 3.929 -7.580 1.00 . A A . 90 ASN N 1 1
29 65008 1 1 90 ASN ND2 N 13.792 4.578 -10.000 1.00 . A A . 90 ASN ND2 1 1
29 65009 1 1 90 ASN O O 16.958 7.024 -5.990 1.00 . A A . 90 ASN O 1 1
29 65010 1 1 90 ASN OD1 O 15.995 4.895 -10.347 1.00 . A A . 90 ASN OD1 1 1
29 65011 1 1 91 SER C C 15.561 6.996 -3.797 1.00 . A A . 91 SER C 1 1
29 65012 1 1 91 SER CA C 15.941 5.517 -3.887 1.00 . A A . 91 SER CA 1 1
29 65013 1 1 91 SER CB C 17.275 5.268 -3.181 1.00 . A A . 91 SER CB 1 1
29 65014 1 1 91 SER H H 15.634 4.190 -5.464 1.00 . A A . 91 SER H 1 1
29 65015 1 1 91 SER HA H 15.169 4.895 -3.433 1.00 . A A . 91 SER HA 1 1
29 65016 1 1 91 SER HB2 H 17.901 6.156 -3.265 1.00 . A A . 91 SER HB2 1 1
29 65017 1 1 91 SER HB3 H 17.098 5.102 -2.119 1.00 . A A . 91 SER HB3 1 1
29 65018 1 1 91 SER HG H 17.323 3.406 -3.913 1.00 . A A . 91 SER HG 1 1
29 65019 1 1 91 SER N N 16.000 5.102 -5.278 1.00 . A A . 91 SER N 1 1
29 65020 1 1 91 SER O O 15.956 7.686 -2.859 1.00 . A A . 91 SER O 1 1
29 65021 1 1 91 SER OG O 17.967 4.147 -3.727 1.00 . A A . 91 SER OG 1 1
29 65022 1 1 92 SER C C 13.001 8.921 -5.524 1.00 . A A . 92 SER C 1 1
29 65023 1 1 92 SER CA C 14.361 8.824 -4.830 1.00 . A A . 92 SER CA 1 1
29 65024 1 1 92 SER CB C 15.387 9.704 -5.547 1.00 . A A . 92 SER CB 1 1
29 65025 1 1 92 SER H H 14.481 6.872 -5.545 1.00 . A A . 92 SER H 1 1
29 65026 1 1 92 SER HA H 14.281 9.135 -3.788 1.00 . A A . 92 SER HA 1 1
29 65027 1 1 92 SER HB2 H 15.894 9.118 -6.314 1.00 . A A . 92 SER HB2 1 1
29 65028 1 1 92 SER HB3 H 14.873 10.519 -6.056 1.00 . A A . 92 SER HB3 1 1
29 65029 1 1 92 SER HG H 16.077 10.059 -3.702 1.00 . A A . 92 SER HG 1 1
29 65030 1 1 92 SER N N 14.798 7.439 -4.785 1.00 . A A . 92 SER N 1 1
29 65031 1 1 92 SER O O 12.058 9.489 -4.975 1.00 . A A . 92 SER O 1 1
29 65032 1 1 92 SER OG O 16.352 10.241 -4.646 1.00 . A A . 92 SER OG 1 1
29 65033 1 1 93 LEU C C 10.791 7.258 -7.006 1.00 . A A . 93 LEU C 1 1
29 65034 1 1 93 LEU CA C 11.714 8.375 -7.498 1.00 . A A . 93 LEU CA 1 1
29 65035 1 1 93 LEU CB C 12.024 8.303 -8.994 1.00 . A A . 93 LEU CB 1 1
29 65036 1 1 93 LEU CD1 C 10.089 7.088 -10.061 1.00 . A A . 93 LEU CD1 1 1
29 65037 1 1 93 LEU CD2 C 12.445 6.756 -10.942 1.00 . A A . 93 LEU CD2 1 1
29 65038 1 1 93 LEU CG C 11.577 7.027 -9.711 1.00 . A A . 93 LEU CG 1 1
29 65039 1 1 93 LEU H H 13.714 7.899 -7.162 1.00 . A A . 93 LEU H 1 1
29 65040 1 1 93 LEU HA H 11.225 9.332 -7.316 1.00 . A A . 93 LEU HA 1 1
29 65041 1 1 93 LEU HB2 H 11.553 9.155 -9.484 1.00 . A A . 93 LEU HB2 1 1
29 65042 1 1 93 LEU HB3 H 13.100 8.413 -9.128 1.00 . A A . 93 LEU HB3 1 1
29 65043 1 1 93 LEU HD11 H 9.579 6.226 -9.630 1.00 . A A . 93 LEU HD11 1 1
29 65044 1 1 93 LEU HD12 H 9.658 8.004 -9.659 1.00 . A A . 93 LEU HD12 1 1
29 65045 1 1 93 LEU HD13 H 9.970 7.076 -11.145 1.00 . A A . 93 LEU HD13 1 1
29 65046 1 1 93 LEU HD21 H 12.226 7.497 -11.710 1.00 . A A . 93 LEU HD21 1 1
29 65047 1 1 93 LEU HD22 H 13.497 6.820 -10.665 1.00 . A A . 93 LEU HD22 1 1
29 65048 1 1 93 LEU HD23 H 12.229 5.759 -11.326 1.00 . A A . 93 LEU HD23 1 1
29 65049 1 1 93 LEU HG H 11.713 6.187 -9.030 1.00 . A A . 93 LEU HG 1 1
29 65050 1 1 93 LEU N N 12.943 8.359 -6.722 1.00 . A A . 93 LEU N 1 1
29 65051 1 1 93 LEU O O 9.592 7.273 -7.281 1.00 . A A . 93 LEU O 1 1
29 65052 1 1 94 LEU C C 10.093 5.558 -4.371 1.00 . A A . 94 LEU C 1 1
29 65053 1 1 94 LEU CA C 10.631 5.194 -5.756 1.00 . A A . 94 LEU CA 1 1
29 65054 1 1 94 LEU CB C 11.481 3.922 -5.771 1.00 . A A . 94 LEU CB 1 1
29 65055 1 1 94 LEU CD1 C 10.692 1.807 -4.647 1.00 . A A . 94 LEU CD1 1 1
29 65056 1 1 94 LEU CD2 C 12.916 2.842 -4.001 1.00 . A A . 94 LEU CD2 1 1
29 65057 1 1 94 LEU CG C 11.487 3.104 -4.478 1.00 . A A . 94 LEU CG 1 1
29 65058 1 1 94 LEU H H 12.361 6.312 -6.070 1.00 . A A . 94 LEU H 1 1
29 65059 1 1 94 LEU HA H 9.785 5.024 -6.422 1.00 . A A . 94 LEU HA 1 1
29 65060 1 1 94 LEU HB2 H 11.129 3.283 -6.581 1.00 . A A . 94 LEU HB2 1 1
29 65061 1 1 94 LEU HB3 H 12.509 4.199 -6.007 1.00 . A A . 94 LEU HB3 1 1
29 65062 1 1 94 LEU HD11 H 10.209 1.802 -5.624 1.00 . A A . 94 LEU HD11 1 1
29 65063 1 1 94 LEU HD12 H 11.367 0.955 -4.571 1.00 . A A . 94 LEU HD12 1 1
29 65064 1 1 94 LEU HD13 H 9.935 1.741 -3.866 1.00 . A A . 94 LEU HD13 1 1
29 65065 1 1 94 LEU HD21 H 12.898 2.140 -3.167 1.00 . A A . 94 LEU HD21 1 1
29 65066 1 1 94 LEU HD22 H 13.501 2.420 -4.818 1.00 . A A . 94 LEU HD22 1 1
29 65067 1 1 94 LEU HD23 H 13.368 3.779 -3.676 1.00 . A A . 94 LEU HD23 1 1
29 65068 1 1 94 LEU HG H 10.990 3.687 -3.703 1.00 . A A . 94 LEU HG 1 1
29 65069 1 1 94 LEU N N 11.385 6.316 -6.288 1.00 . A A . 94 LEU N 1 1
29 65070 1 1 94 LEU O O 8.969 5.198 -4.023 1.00 . A A . 94 LEU O 1 1
29 65071 1 1 95 THR C C 9.218 7.450 -2.312 1.00 . A A . 95 THR C 1 1
29 65072 1 1 95 THR CA C 10.541 6.683 -2.278 1.00 . A A . 95 THR CA 1 1
29 65073 1 1 95 THR CB C 11.698 7.494 -1.690 1.00 . A A . 95 THR CB 1 1
29 65074 1 1 95 THR CG2 C 11.295 8.259 -0.427 1.00 . A A . 95 THR CG2 1 1
29 65075 1 1 95 THR H H 11.833 6.555 -3.907 1.00 . A A . 95 THR H 1 1
29 65076 1 1 95 THR HA H 10.378 5.791 -1.673 1.00 . A A . 95 THR HA 1 1
29 65077 1 1 95 THR HB H 12.120 8.168 -2.435 1.00 . A A . 95 THR HB 1 1
29 65078 1 1 95 THR HG1 H 13.039 6.040 -1.994 1.00 . A A . 95 THR HG1 1 1
29 65079 1 1 95 THR HG21 H 11.960 7.984 0.392 1.00 . A A . 95 THR HG21 1 1
29 65080 1 1 95 THR HG22 H 11.370 9.330 -0.612 1.00 . A A . 95 THR HG22 1 1
29 65081 1 1 95 THR HG23 H 10.268 8.007 -0.162 1.00 . A A . 95 THR HG23 1 1
29 65082 1 1 95 THR N N 10.920 6.267 -3.617 1.00 . A A . 95 THR N 1 1
29 65083 1 1 95 THR O O 8.343 7.223 -1.477 1.00 . A A . 95 THR O 1 1
29 65084 1 1 95 THR OG1 O 12.611 6.506 -1.220 1.00 . A A . 95 THR OG1 1 1
29 65085 1 1 96 SER C C 6.688 8.234 -3.573 1.00 . A A . 96 SER C 1 1
29 65086 1 1 96 SER CA C 7.911 9.144 -3.439 1.00 . A A . 96 SER CA 1 1
29 65087 1 1 96 SER CB C 8.018 10.070 -4.652 1.00 . A A . 96 SER CB 1 1
29 65088 1 1 96 SER H H 9.829 8.521 -3.960 1.00 . A A . 96 SER H 1 1
29 65089 1 1 96 SER HA H 7.845 9.743 -2.531 1.00 . A A . 96 SER HA 1 1
29 65090 1 1 96 SER HB2 H 9.066 10.186 -4.929 1.00 . A A . 96 SER HB2 1 1
29 65091 1 1 96 SER HB3 H 7.513 9.613 -5.503 1.00 . A A . 96 SER HB3 1 1
29 65092 1 1 96 SER HG H 7.613 11.959 -5.175 1.00 . A A . 96 SER HG 1 1
29 65093 1 1 96 SER N N 9.113 8.342 -3.285 1.00 . A A . 96 SER N 1 1
29 65094 1 1 96 SER O O 5.619 8.544 -3.050 1.00 . A A . 96 SER O 1 1
29 65095 1 1 96 SER OG O 7.450 11.352 -4.397 1.00 . A A . 96 SER OG 1 1
29 65096 1 1 97 ILE C C 5.402 5.572 -3.138 1.00 . A A . 97 ILE C 1 1
29 65097 1 1 97 ILE CA C 5.814 6.171 -4.485 1.00 . A A . 97 ILE CA 1 1
29 65098 1 1 97 ILE CB C 6.224 5.125 -5.523 1.00 . A A . 97 ILE CB 1 1
29 65099 1 1 97 ILE CD1 C 7.000 5.391 -7.908 1.00 . A A . 97 ILE CD1 1 1
29 65100 1 1 97 ILE CG1 C 5.834 5.570 -6.934 1.00 . A A . 97 ILE CG1 1 1
29 65101 1 1 97 ILE CG2 C 5.647 3.751 -5.175 1.00 . A A . 97 ILE CG2 1 1
29 65102 1 1 97 ILE H H 7.760 6.884 -4.698 1.00 . A A . 97 ILE H 1 1
29 65103 1 1 97 ILE HA H 4.965 6.717 -4.895 1.00 . A A . 97 ILE HA 1 1
29 65104 1 1 97 ILE HB H 7.310 5.032 -5.504 1.00 . A A . 97 ILE HB 1 1
29 65105 1 1 97 ILE HD11 H 7.833 6.022 -7.598 1.00 . A A . 97 ILE HD11 1 1
29 65106 1 1 97 ILE HD12 H 7.315 4.348 -7.909 1.00 . A A . 97 ILE HD12 1 1
29 65107 1 1 97 ILE HD13 H 6.682 5.676 -8.911 1.00 . A A . 97 ILE HD13 1 1
29 65108 1 1 97 ILE HG12 H 4.976 4.992 -7.277 1.00 . A A . 97 ILE HG12 1 1
29 65109 1 1 97 ILE HG13 H 5.527 6.616 -6.917 1.00 . A A . 97 ILE HG13 1 1
29 65110 1 1 97 ILE HG21 H 4.589 3.726 -5.434 1.00 . A A . 97 ILE HG21 1 1
29 65111 1 1 97 ILE HG22 H 6.177 2.982 -5.737 1.00 . A A . 97 ILE HG22 1 1
29 65112 1 1 97 ILE HG23 H 5.764 3.568 -4.107 1.00 . A A . 97 ILE HG23 1 1
29 65113 1 1 97 ILE N N 6.887 7.128 -4.276 1.00 . A A . 97 ILE N 1 1
29 65114 1 1 97 ILE O O 4.231 5.625 -2.764 1.00 . A A . 97 ILE O 1 1
29 65115 1 1 98 LEU C C 5.291 5.356 -0.301 1.00 . A A . 98 LEU C 1 1
29 65116 1 1 98 LEU CA C 6.141 4.409 -1.151 1.00 . A A . 98 LEU CA 1 1
29 65117 1 1 98 LEU CB C 7.460 4.005 -0.489 1.00 . A A . 98 LEU CB 1 1
29 65118 1 1 98 LEU CD1 C 9.853 3.228 -0.663 1.00 . A A . 98 LEU CD1 1 1
29 65119 1 1 98 LEU CD2 C 8.192 2.666 -2.497 1.00 . A A . 98 LEU CD2 1 1
29 65120 1 1 98 LEU CG C 8.616 3.687 -1.439 1.00 . A A . 98 LEU CG 1 1
29 65121 1 1 98 LEU H H 7.336 4.978 -2.759 1.00 . A A . 98 LEU H 1 1
29 65122 1 1 98 LEU HA H 5.572 3.494 -1.321 1.00 . A A . 98 LEU HA 1 1
29 65123 1 1 98 LEU HB2 H 7.772 4.811 0.174 1.00 . A A . 98 LEU HB2 1 1
29 65124 1 1 98 LEU HB3 H 7.277 3.130 0.135 1.00 . A A . 98 LEU HB3 1 1
29 65125 1 1 98 LEU HD11 H 9.903 2.139 -0.670 1.00 . A A . 98 LEU HD11 1 1
29 65126 1 1 98 LEU HD12 H 10.748 3.636 -1.132 1.00 . A A . 98 LEU HD12 1 1
29 65127 1 1 98 LEU HD13 H 9.788 3.582 0.366 1.00 . A A . 98 LEU HD13 1 1
29 65128 1 1 98 LEU HD21 H 8.703 1.720 -2.315 1.00 . A A . 98 LEU HD21 1 1
29 65129 1 1 98 LEU HD22 H 7.114 2.513 -2.442 1.00 . A A . 98 LEU HD22 1 1
29 65130 1 1 98 LEU HD23 H 8.457 3.037 -3.487 1.00 . A A . 98 LEU HD23 1 1
29 65131 1 1 98 LEU HG H 8.888 4.602 -1.966 1.00 . A A . 98 LEU HG 1 1
29 65132 1 1 98 LEU N N 6.386 5.017 -2.447 1.00 . A A . 98 LEU N 1 1
29 65133 1 1 98 LEU O O 4.149 5.043 0.030 1.00 . A A . 98 LEU O 1 1
29 65134 1 1 99 THR C C 3.749 7.654 0.357 1.00 . A A . 99 THR C 1 1
29 65135 1 1 99 THR CA C 5.194 7.490 0.833 1.00 . A A . 99 THR CA 1 1
29 65136 1 1 99 THR CB C 6.003 8.787 0.775 1.00 . A A . 99 THR CB 1 1
29 65137 1 1 99 THR CG2 C 7.473 8.577 1.145 1.00 . A A . 99 THR CG2 1 1
29 65138 1 1 99 THR H H 6.812 6.743 -0.246 1.00 . A A . 99 THR H 1 1
29 65139 1 1 99 THR HA H 5.154 7.132 1.861 1.00 . A A . 99 THR HA 1 1
29 65140 1 1 99 THR HB H 5.550 9.557 1.400 1.00 . A A . 99 THR HB 1 1
29 65141 1 1 99 THR HG1 H 6.280 8.304 -1.148 1.00 . A A . 99 THR HG1 1 1
29 65142 1 1 99 THR HG21 H 7.584 7.628 1.670 1.00 . A A . 99 THR HG21 1 1
29 65143 1 1 99 THR HG22 H 8.078 8.564 0.239 1.00 . A A . 99 THR HG22 1 1
29 65144 1 1 99 THR HG23 H 7.804 9.390 1.792 1.00 . A A . 99 THR HG23 1 1
29 65145 1 1 99 THR N N 5.882 6.495 0.028 1.00 . A A . 99 THR N 1 1
29 65146 1 1 99 THR O O 2.816 7.569 1.155 1.00 . A A . 99 THR O 1 1
29 65147 1 1 99 THR OG1 O 6.038 9.113 -0.612 1.00 . A A . 99 THR OG1 1 1
29 65148 1 1 100 TYR C C 1.415 6.833 -1.289 1.00 . A A . 100 TYR C 1 1
29 65149 1 1 100 TYR CA C 2.293 8.063 -1.531 1.00 . A A . 100 TYR CA 1 1
29 65150 1 1 100 TYR CB C 2.525 8.222 -3.035 1.00 . A A . 100 TYR CB 1 1
29 65151 1 1 100 TYR CD1 C 0.696 9.943 -3.263 1.00 . A A . 100 TYR CD1 1 1
29 65152 1 1 100 TYR CD2 C 0.922 8.295 -4.980 1.00 . A A . 100 TYR CD2 1 1
29 65153 1 1 100 TYR CE1 C -0.416 10.525 -3.968 1.00 . A A . 100 TYR CE1 1 1
29 65154 1 1 100 TYR CE2 C -0.190 8.877 -5.685 1.00 . A A . 100 TYR CE2 1 1
29 65155 1 1 100 TYR CG C 1.342 8.840 -3.784 1.00 . A A . 100 TYR CG 1 1
29 65156 1 1 100 TYR CZ C -0.805 9.963 -5.144 1.00 . A A . 100 TYR CZ 1 1
29 65157 1 1 100 TYR H H 4.373 7.954 -1.581 1.00 . A A . 100 TYR H 1 1
29 65158 1 1 100 TYR HA H 1.828 8.930 -1.063 1.00 . A A . 100 TYR HA 1 1
29 65159 1 1 100 TYR HB2 H 3.406 8.843 -3.192 1.00 . A A . 100 TYR HB2 1 1
29 65160 1 1 100 TYR HB3 H 2.743 7.245 -3.464 1.00 . A A . 100 TYR HB3 1 1
29 65161 1 1 100 TYR HD1 H 1.028 10.374 -2.319 1.00 . A A . 100 TYR HD1 1 1
29 65162 1 1 100 TYR HD2 H 1.433 7.424 -5.391 1.00 . A A . 100 TYR HD2 1 1
29 65163 1 1 100 TYR HE1 H -0.936 11.396 -3.569 1.00 . A A . 100 TYR HE1 1 1
29 65164 1 1 100 TYR HE2 H -0.532 8.456 -6.631 1.00 . A A . 100 TYR HE2 1 1
29 65165 1 1 100 TYR HH H -1.625 10.630 -6.776 1.00 . A A . 100 TYR HH 1 1
29 65166 1 1 100 TYR N N 3.609 7.886 -0.940 1.00 . A A . 100 TYR N 1 1
29 65167 1 1 100 TYR O O 0.193 6.906 -1.410 1.00 . A A . 100 TYR O 1 1
29 65168 1 1 100 TYR OH O -1.856 10.513 -5.810 1.00 . A A . 100 TYR OH 1 1
29 65169 1 1 101 HIS C C 1.088 4.360 0.804 1.00 . A A . 101 HIS C 1 1
29 65170 1 1 101 HIS CA C 1.365 4.490 -0.695 1.00 . A A . 101 HIS CA 1 1
29 65171 1 1 101 HIS CB C 2.139 3.297 -1.260 1.00 . A A . 101 HIS CB 1 1
29 65172 1 1 101 HIS CD2 C 2.768 3.294 -3.797 1.00 . A A . 101 HIS CD2 1 1
29 65173 1 1 101 HIS CE1 C 0.886 2.503 -4.584 1.00 . A A . 101 HIS CE1 1 1
29 65174 1 1 101 HIS CG C 1.934 3.078 -2.740 1.00 . A A . 101 HIS CG 1 1
29 65175 1 1 101 HIS H H 3.066 5.682 -0.858 1.00 . A A . 101 HIS H 1 1
29 65176 1 1 101 HIS HA H 0.416 4.552 -1.227 1.00 . A A . 101 HIS HA 1 1
29 65177 1 1 101 HIS HB2 H 3.203 3.444 -1.069 1.00 . A A . 101 HIS HB2 1 1
29 65178 1 1 101 HIS HB3 H 1.841 2.396 -0.725 1.00 . A A . 101 HIS HB3 1 1
29 65179 1 1 101 HIS HD1 H -0.057 2.322 -2.744 1.00 . A A . 101 HIS HD1 1 1
29 65180 1 1 101 HIS HD2 H 3.783 3.686 -3.738 1.00 . A A . 101 HIS HD2 1 1
29 65181 1 1 101 HIS HE1 H 0.128 2.149 -5.283 1.00 . A A . 101 HIS HE1 1 1
29 65182 1 1 101 HIS N N 2.071 5.733 -0.954 1.00 . A A . 101 HIS N 1 1
29 65183 1 1 101 HIS ND1 N 0.755 2.580 -3.267 1.00 . A A . 101 HIS ND1 1 1
29 65184 1 1 101 HIS NE2 N 2.134 2.946 -4.910 1.00 . A A . 101 HIS NE2 1 1
29 65185 1 1 101 HIS O O 0.909 3.254 1.313 1.00 . A A . 101 HIS O 1 1
29 65186 1 1 102 VAL C C 0.447 6.958 3.323 1.00 . A A . 102 VAL C 1 1
29 65187 1 1 102 VAL CA C 0.809 5.533 2.901 1.00 . A A . 102 VAL CA 1 1
29 65188 1 1 102 VAL CB C 2.016 4.974 3.656 1.00 . A A . 102 VAL CB 1 1
29 65189 1 1 102 VAL CG1 C 3.326 5.421 3.004 1.00 . A A . 102 VAL CG1 1 1
29 65190 1 1 102 VAL CG2 C 1.973 5.376 5.132 1.00 . A A . 102 VAL CG2 1 1
29 65191 1 1 102 VAL H H 1.207 6.400 1.049 1.00 . A A . 102 VAL H 1 1
29 65192 1 1 102 VAL HA H -0.043 4.882 3.097 1.00 . A A . 102 VAL HA 1 1
29 65193 1 1 102 VAL HB H 1.970 3.886 3.604 1.00 . A A . 102 VAL HB 1 1
29 65194 1 1 102 VAL HG11 H 3.366 6.510 2.978 1.00 . A A . 102 VAL HG11 1 1
29 65195 1 1 102 VAL HG12 H 4.168 5.039 3.581 1.00 . A A . 102 VAL HG12 1 1
29 65196 1 1 102 VAL HG13 H 3.376 5.031 1.987 1.00 . A A . 102 VAL HG13 1 1
29 65197 1 1 102 VAL HG21 H 1.147 4.863 5.624 1.00 . A A . 102 VAL HG21 1 1
29 65198 1 1 102 VAL HG22 H 2.912 5.097 5.612 1.00 . A A . 102 VAL HG22 1 1
29 65199 1 1 102 VAL HG23 H 1.831 6.454 5.211 1.00 . A A . 102 VAL HG23 1 1
29 65200 1 1 102 VAL N N 1.061 5.505 1.470 1.00 . A A . 102 VAL N 1 1
29 65201 1 1 102 VAL O O 1.272 7.866 3.228 1.00 . A A . 102 VAL O 1 1
29 65202 1 1 103 VAL C C -1.269 8.463 5.745 1.00 . A A . 103 VAL C 1 1
29 65203 1 1 103 VAL CA C -1.268 8.411 4.216 1.00 . A A . 103 VAL CA 1 1
29 65204 1 1 103 VAL CB C -2.644 8.692 3.607 1.00 . A A . 103 VAL CB 1 1
29 65205 1 1 103 VAL CG1 C -3.060 10.145 3.841 1.00 . A A . 103 VAL CG1 1 1
29 65206 1 1 103 VAL CG2 C -2.665 8.348 2.117 1.00 . A A . 103 VAL CG2 1 1
29 65207 1 1 103 VAL H H -1.452 6.368 3.852 1.00 . A A . 103 VAL H 1 1
29 65208 1 1 103 VAL HA H -0.573 9.162 3.839 1.00 . A A . 103 VAL HA 1 1
29 65209 1 1 103 VAL HB H -3.369 8.051 4.109 1.00 . A A . 103 VAL HB 1 1
29 65210 1 1 103 VAL HG11 H -4.059 10.172 4.276 1.00 . A A . 103 VAL HG11 1 1
29 65211 1 1 103 VAL HG12 H -2.354 10.621 4.522 1.00 . A A . 103 VAL HG12 1 1
29 65212 1 1 103 VAL HG13 H -3.064 10.679 2.890 1.00 . A A . 103 VAL HG13 1 1
29 65213 1 1 103 VAL HG21 H -3.697 8.291 1.771 1.00 . A A . 103 VAL HG21 1 1
29 65214 1 1 103 VAL HG22 H -2.137 9.121 1.558 1.00 . A A . 103 VAL HG22 1 1
29 65215 1 1 103 VAL HG23 H -2.175 7.387 1.959 1.00 . A A . 103 VAL HG23 1 1
29 65216 1 1 103 VAL N N -0.787 7.111 3.779 1.00 . A A . 103 VAL N 1 1
29 65217 1 1 103 VAL O O -1.507 7.451 6.403 1.00 . A A . 103 VAL O 1 1
29 65218 1 1 104 ALA C C -2.377 10.165 8.204 1.00 . A A . 104 ALA C 1 1
29 65219 1 1 104 ALA CA C -0.966 9.848 7.704 1.00 . A A . 104 ALA CA 1 1
29 65220 1 1 104 ALA CB C 0.036 10.952 8.046 1.00 . A A . 104 ALA CB 1 1
29 65221 1 1 104 ALA H H -0.807 10.469 5.722 1.00 . A A . 104 ALA H 1 1
29 65222 1 1 104 ALA HA H -0.629 8.916 8.159 1.00 . A A . 104 ALA HA 1 1
29 65223 1 1 104 ALA HB1 H -0.346 11.545 8.877 1.00 . A A . 104 ALA HB1 1 1
29 65224 1 1 104 ALA HB2 H 0.989 10.504 8.327 1.00 . A A . 104 ALA HB2 1 1
29 65225 1 1 104 ALA HB3 H 0.178 11.595 7.177 1.00 . A A . 104 ALA HB3 1 1
29 65226 1 1 104 ALA N N -0.999 9.651 6.265 1.00 . A A . 104 ALA N 1 1
29 65227 1 1 104 ALA O O -2.932 11.214 7.882 1.00 . A A . 104 ALA O 1 1
29 65228 1 1 105 GLY C C -5.146 8.221 9.167 1.00 . A A . 105 GLY C 1 1
29 65229 1 1 105 GLY CA C -4.251 9.407 9.532 1.00 . A A . 105 GLY CA 1 1
29 65230 1 1 105 GLY H H -2.457 8.388 9.241 1.00 . A A . 105 GLY H 1 1
29 65231 1 1 105 GLY HA2 H -4.194 9.504 10.616 1.00 . A A . 105 GLY HA2 1 1
29 65232 1 1 105 GLY HA3 H -4.691 10.329 9.151 1.00 . A A . 105 GLY HA3 1 1
29 65233 1 1 105 GLY N N -2.916 9.239 8.984 1.00 . A A . 105 GLY N 1 1
29 65234 1 1 105 GLY O O -5.703 8.172 8.072 1.00 . A A . 105 GLY O 1 1
29 65235 1 1 106 GLN C C -7.524 6.511 9.614 1.00 . A A . 106 GLN C 1 1
29 65236 1 1 106 GLN CA C -6.075 6.111 9.899 1.00 . A A . 106 GLN CA 1 1
29 65237 1 1 106 GLN CB C -5.994 5.169 11.102 1.00 . A A . 106 GLN CB 1 1
29 65238 1 1 106 GLN CD C -6.115 2.656 11.273 1.00 . A A . 106 GLN CD 1 1
29 65239 1 1 106 GLN CG C -5.329 3.846 10.718 1.00 . A A . 106 GLN CG 1 1
29 65240 1 1 106 GLN H H -4.801 7.341 10.996 1.00 . A A . 106 GLN H 1 1
29 65241 1 1 106 GLN HA H -5.650 5.614 9.027 1.00 . A A . 106 GLN HA 1 1
29 65242 1 1 106 GLN HB2 H -5.428 5.645 11.904 1.00 . A A . 106 GLN HB2 1 1
29 65243 1 1 106 GLN HB3 H -6.995 4.979 11.488 1.00 . A A . 106 GLN HB3 1 1
29 65244 1 1 106 GLN HE21 H -4.374 1.632 11.415 1.00 . A A . 106 GLN HE21 1 1
29 65245 1 1 106 GLN HE22 H -5.785 0.771 11.933 1.00 . A A . 106 GLN HE22 1 1
29 65246 1 1 106 GLN HG2 H -5.264 3.769 9.633 1.00 . A A . 106 GLN HG2 1 1
29 65247 1 1 106 GLN HG3 H -4.309 3.822 11.102 1.00 . A A . 106 GLN HG3 1 1
29 65248 1 1 106 GLN N N -5.257 7.294 10.107 1.00 . A A . 106 GLN N 1 1
29 65249 1 1 106 GLN NE2 N -5.363 1.599 11.564 1.00 . A A . 106 GLN NE2 1 1
29 65250 1 1 106 GLN O O -8.098 7.331 10.329 1.00 . A A . 106 GLN O 1 1
29 65251 1 1 106 GLN OE1 O -7.325 2.696 11.426 1.00 . A A . 106 GLN OE1 1 1
29 65252 1 1 107 THR C C -10.110 4.942 7.611 1.00 . A A . 107 THR C 1 1
29 65253 1 1 107 THR CA C -9.445 6.198 8.178 1.00 . A A . 107 THR CA 1 1
29 65254 1 1 107 THR CB C -9.424 7.370 7.195 1.00 . A A . 107 THR CB 1 1
29 65255 1 1 107 THR CG2 C -10.812 7.977 6.978 1.00 . A A . 107 THR CG2 1 1
29 65256 1 1 107 THR H H -7.601 5.248 7.990 1.00 . A A . 107 THR H 1 1
29 65257 1 1 107 THR HA H -10.004 6.481 9.070 1.00 . A A . 107 THR HA 1 1
29 65258 1 1 107 THR HB H -8.975 7.075 6.247 1.00 . A A . 107 THR HB 1 1
29 65259 1 1 107 THR HG1 H -8.374 9.073 7.235 1.00 . A A . 107 THR HG1 1 1
29 65260 1 1 107 THR HG21 H -10.856 8.439 5.991 1.00 . A A . 107 THR HG21 1 1
29 65261 1 1 107 THR HG22 H -11.566 7.192 7.046 1.00 . A A . 107 THR HG22 1 1
29 65262 1 1 107 THR HG23 H -11.003 8.731 7.741 1.00 . A A . 107 THR HG23 1 1
29 65263 1 1 107 THR N N -8.074 5.914 8.567 1.00 . A A . 107 THR N 1 1
29 65264 1 1 107 THR O O -9.519 4.237 6.795 1.00 . A A . 107 THR O 1 1
29 65265 1 1 107 THR OG1 O -8.705 8.389 7.885 1.00 . A A . 107 THR OG1 1 1
29 65266 1 1 108 SER C C -12.449 3.699 6.139 1.00 . A A . 108 SER C 1 1
29 65267 1 1 108 SER CA C -12.082 3.541 7.616 1.00 . A A . 108 SER CA 1 1
29 65268 1 1 108 SER CB C -13.343 3.341 8.458 1.00 . A A . 108 SER CB 1 1
29 65269 1 1 108 SER H H -11.804 5.279 8.731 1.00 . A A . 108 SER H 1 1
29 65270 1 1 108 SER HA H -11.413 2.692 7.755 1.00 . A A . 108 SER HA 1 1
29 65271 1 1 108 SER HB2 H -13.541 2.274 8.567 1.00 . A A . 108 SER HB2 1 1
29 65272 1 1 108 SER HB3 H -13.177 3.737 9.460 1.00 . A A . 108 SER HB3 1 1
29 65273 1 1 108 SER HG H -14.473 4.952 8.098 1.00 . A A . 108 SER HG 1 1
29 65274 1 1 108 SER N N -11.330 4.700 8.067 1.00 . A A . 108 SER N 1 1
29 65275 1 1 108 SER O O -12.392 4.801 5.596 1.00 . A A . 108 SER O 1 1
29 65276 1 1 108 SER OG O -14.479 3.977 7.879 1.00 . A A . 108 SER OG 1 1
29 65277 1 1 109 PRO C C -14.597 3.157 3.919 1.00 . A A . 109 PRO C 1 1
29 65278 1 1 109 PRO CA C -13.206 2.551 4.113 1.00 . A A . 109 PRO CA 1 1
29 65279 1 1 109 PRO CB C -13.127 1.095 3.684 1.00 . A A . 109 PRO CB 1 1
29 65280 1 1 109 PRO CD C -12.909 1.228 6.128 1.00 . A A . 109 PRO CD 1 1
29 65281 1 1 109 PRO CG C -13.163 0.280 4.967 1.00 . A A . 109 PRO CG 1 1
29 65282 1 1 109 PRO HA H -12.581 3.127 3.585 1.00 . A A . 109 PRO HA 1 1
29 65283 1 1 109 PRO HB2 H -13.961 0.834 3.033 1.00 . A A . 109 PRO HB2 1 1
29 65284 1 1 109 PRO HB3 H -12.213 0.901 3.124 1.00 . A A . 109 PRO HB3 1 1
29 65285 1 1 109 PRO HD2 H -13.713 1.180 6.863 1.00 . A A . 109 PRO HD2 1 1
29 65286 1 1 109 PRO HD3 H -11.985 0.977 6.650 1.00 . A A . 109 PRO HD3 1 1
29 65287 1 1 109 PRO HG2 H -14.129 -0.212 5.081 1.00 . A A . 109 PRO HG2 1 1
29 65288 1 1 109 PRO HG3 H -12.407 -0.504 4.943 1.00 . A A . 109 PRO HG3 1 1
29 65289 1 1 109 PRO N N -12.829 2.551 5.516 1.00 . A A . 109 PRO N 1 1
29 65290 1 1 109 PRO O O -15.425 2.602 3.198 1.00 . A A . 109 PRO O 1 1
29 65291 1 1 110 ALA C C -15.870 6.477 4.684 1.00 . A A . 110 ALA C 1 1
29 65292 1 1 110 ALA CA C -16.088 4.976 4.483 1.00 . A A . 110 ALA CA 1 1
29 65293 1 1 110 ALA CB C -17.060 4.386 5.506 1.00 . A A . 110 ALA CB 1 1
29 65294 1 1 110 ALA H H -14.132 4.734 5.158 1.00 . A A . 110 ALA H 1 1
29 65295 1 1 110 ALA HA H -16.485 4.806 3.482 1.00 . A A . 110 ALA HA 1 1
29 65296 1 1 110 ALA HB1 H -17.985 4.100 5.005 1.00 . A A . 110 ALA HB1 1 1
29 65297 1 1 110 ALA HB2 H -16.611 3.507 5.969 1.00 . A A . 110 ALA HB2 1 1
29 65298 1 1 110 ALA HB3 H -17.277 5.130 6.272 1.00 . A A . 110 ALA HB3 1 1
29 65299 1 1 110 ALA N N -14.811 4.289 4.574 1.00 . A A . 110 ALA N 1 1
29 65300 1 1 110 ALA O O -16.811 7.210 4.982 1.00 . A A . 110 ALA O 1 1
29 65301 1 1 111 ASN C C -13.060 8.609 3.791 1.00 . A A . 111 ASN C 1 1
29 65302 1 1 111 ASN CA C -14.268 8.289 4.673 1.00 . A A . 111 ASN CA 1 1
29 65303 1 1 111 ASN CB C -13.891 8.600 6.123 1.00 . A A . 111 ASN CB 1 1
29 65304 1 1 111 ASN CG C -15.130 8.945 6.951 1.00 . A A . 111 ASN CG 1 1
29 65305 1 1 111 ASN H H -13.862 6.286 4.272 1.00 . A A . 111 ASN H 1 1
29 65306 1 1 111 ASN HA H -15.158 8.845 4.379 1.00 . A A . 111 ASN HA 1 1
29 65307 1 1 111 ASN HB2 H -13.382 7.742 6.563 1.00 . A A . 111 ASN HB2 1 1
29 65308 1 1 111 ASN HB3 H -13.188 9.434 6.149 1.00 . A A . 111 ASN HB3 1 1
29 65309 1 1 111 ASN HD21 H -14.847 7.236 7.999 1.00 . A A . 111 ASN HD21 1 1
29 65310 1 1 111 ASN HD22 H -16.215 8.183 8.482 1.00 . A A . 111 ASN HD22 1 1
29 65311 1 1 111 ASN N N -14.622 6.889 4.514 1.00 . A A . 111 ASN N 1 1
29 65312 1 1 111 ASN ND2 N -15.421 8.047 7.888 1.00 . A A . 111 ASN ND2 1 1
29 65313 1 1 111 ASN O O -13.083 9.572 3.026 1.00 . A A . 111 ASN O 1 1
29 65314 1 1 111 ASN OD1 O -15.779 9.958 6.752 1.00 . A A . 111 ASN OD1 1 1
29 65315 1 1 112 VAL C C -11.167 8.607 1.807 1.00 . A A . 112 VAL C 1 1
29 65316 1 1 112 VAL CA C -10.818 7.967 3.152 1.00 . A A . 112 VAL CA 1 1
29 65317 1 1 112 VAL CB C -10.084 6.632 3.006 1.00 . A A . 112 VAL CB 1 1
29 65318 1 1 112 VAL CG1 C -8.606 6.776 3.373 1.00 . A A . 112 VAL CG1 1 1
29 65319 1 1 112 VAL CG2 C -10.754 5.543 3.846 1.00 . A A . 112 VAL CG2 1 1
29 65320 1 1 112 VAL H H -12.022 7.003 4.552 1.00 . A A . 112 VAL H 1 1
29 65321 1 1 112 VAL HA H -10.172 8.647 3.707 1.00 . A A . 112 VAL HA 1 1
29 65322 1 1 112 VAL HB H -10.142 6.331 1.960 1.00 . A A . 112 VAL HB 1 1
29 65323 1 1 112 VAL HG11 H -8.110 7.413 2.641 1.00 . A A . 112 VAL HG11 1 1
29 65324 1 1 112 VAL HG12 H -8.519 7.224 4.363 1.00 . A A . 112 VAL HG12 1 1
29 65325 1 1 112 VAL HG13 H -8.135 5.793 3.377 1.00 . A A . 112 VAL HG13 1 1
29 65326 1 1 112 VAL HG21 H -10.276 4.584 3.647 1.00 . A A . 112 VAL HG21 1 1
29 65327 1 1 112 VAL HG22 H -10.653 5.787 4.904 1.00 . A A . 112 VAL HG22 1 1
29 65328 1 1 112 VAL HG23 H -11.811 5.483 3.587 1.00 . A A . 112 VAL HG23 1 1
29 65329 1 1 112 VAL N N -12.033 7.784 3.927 1.00 . A A . 112 VAL N 1 1
29 65330 1 1 112 VAL O O -10.445 9.477 1.323 1.00 . A A . 112 VAL O 1 1
29 65331 1 1 113 VAL C C -12.518 10.183 -0.075 1.00 . A A . 113 VAL C 1 1
29 65332 1 1 113 VAL CA C -12.730 8.668 -0.038 1.00 . A A . 113 VAL CA 1 1
29 65333 1 1 113 VAL CB C -14.185 8.262 -0.280 1.00 . A A . 113 VAL CB 1 1
29 65334 1 1 113 VAL CG1 C -15.063 8.629 0.919 1.00 . A A . 113 VAL CG1 1 1
29 65335 1 1 113 VAL CG2 C -14.723 8.891 -1.566 1.00 . A A . 113 VAL CG2 1 1
29 65336 1 1 113 VAL H H -12.857 7.443 1.642 1.00 . A A . 113 VAL H 1 1
29 65337 1 1 113 VAL HA H -12.118 8.209 -0.815 1.00 . A A . 113 VAL HA 1 1
29 65338 1 1 113 VAL HB H -14.216 7.179 -0.398 1.00 . A A . 113 VAL HB 1 1
29 65339 1 1 113 VAL HG11 H -15.100 9.713 1.023 1.00 . A A . 113 VAL HG11 1 1
29 65340 1 1 113 VAL HG12 H -16.070 8.244 0.762 1.00 . A A . 113 VAL HG12 1 1
29 65341 1 1 113 VAL HG13 H -14.643 8.191 1.824 1.00 . A A . 113 VAL HG13 1 1
29 65342 1 1 113 VAL HG21 H -15.201 8.123 -2.174 1.00 . A A . 113 VAL HG21 1 1
29 65343 1 1 113 VAL HG22 H -15.453 9.662 -1.317 1.00 . A A . 113 VAL HG22 1 1
29 65344 1 1 113 VAL HG23 H -13.900 9.337 -2.125 1.00 . A A . 113 VAL HG23 1 1
29 65345 1 1 113 VAL N N -12.275 8.151 1.241 1.00 . A A . 113 VAL N 1 1
29 65346 1 1 113 VAL O O -12.770 10.873 0.911 1.00 . A A . 113 VAL O 1 1
29 65347 1 1 114 GLY C C -10.306 12.374 -1.404 1.00 . A A . 114 GLY C 1 1
29 65348 1 1 114 GLY CA C -11.807 12.076 -1.403 1.00 . A A . 114 GLY CA 1 1
29 65349 1 1 114 GLY H H -11.854 10.087 -2.022 1.00 . A A . 114 GLY H 1 1
29 65350 1 1 114 GLY HA2 H -12.248 12.411 -2.341 1.00 . A A . 114 GLY HA2 1 1
29 65351 1 1 114 GLY HA3 H -12.292 12.637 -0.604 1.00 . A A . 114 GLY HA3 1 1
29 65352 1 1 114 GLY N N -12.056 10.656 -1.224 1.00 . A A . 114 GLY N 1 1
29 65353 1 1 114 GLY O O -9.488 11.456 -1.416 1.00 . A A . 114 GLY O 1 1
29 65354 1 1 115 THR C C -7.930 13.719 -0.066 1.00 . A A . 115 THR C 1 1
29 65355 1 1 115 THR CA C -8.603 14.090 -1.390 1.00 . A A . 115 THR CA 1 1
29 65356 1 1 115 THR CB C -8.573 15.591 -1.687 1.00 . A A . 115 THR CB 1 1
29 65357 1 1 115 THR CG2 C -7.249 16.242 -1.280 1.00 . A A . 115 THR CG2 1 1
29 65358 1 1 115 THR H H -10.663 14.401 -1.380 1.00 . A A . 115 THR H 1 1
29 65359 1 1 115 THR HA H -8.076 13.553 -2.178 1.00 . A A . 115 THR HA 1 1
29 65360 1 1 115 THR HB H -9.416 16.098 -1.218 1.00 . A A . 115 THR HB 1 1
29 65361 1 1 115 THR HG1 H -7.633 15.636 -3.453 1.00 . A A . 115 THR HG1 1 1
29 65362 1 1 115 THR HG21 H -7.328 16.621 -0.261 1.00 . A A . 115 THR HG21 1 1
29 65363 1 1 115 THR HG22 H -6.450 15.503 -1.331 1.00 . A A . 115 THR HG22 1 1
29 65364 1 1 115 THR HG23 H -7.026 17.066 -1.958 1.00 . A A . 115 THR HG23 1 1
29 65365 1 1 115 THR N N -9.991 13.660 -1.390 1.00 . A A . 115 THR N 1 1
29 65366 1 1 115 THR O O -8.215 14.320 0.969 1.00 . A A . 115 THR O 1 1
29 65367 1 1 115 THR OG1 O -8.572 15.663 -3.110 1.00 . A A . 115 THR OG1 1 1
29 65368 1 1 116 ARG C C -4.853 12.636 0.931 1.00 . A A . 116 ARG C 1 1
29 65369 1 1 116 ARG CA C -6.335 12.273 1.035 1.00 . A A . 116 ARG CA 1 1
29 65370 1 1 116 ARG CB C -6.472 10.759 1.208 1.00 . A A . 116 ARG CB 1 1
29 65371 1 1 116 ARG CD C -6.725 10.543 3.708 1.00 . A A . 116 ARG CD 1 1
29 65372 1 1 116 ARG CG C -7.428 10.422 2.354 1.00 . A A . 116 ARG CG 1 1
29 65373 1 1 116 ARG CZ C -5.776 8.949 5.385 1.00 . A A . 116 ARG CZ 1 1
29 65374 1 1 116 ARG H H -6.825 12.248 -0.989 1.00 . A A . 116 ARG H 1 1
29 65375 1 1 116 ARG HA H -6.809 12.793 1.869 1.00 . A A . 116 ARG HA 1 1
29 65376 1 1 116 ARG HB2 H -6.837 10.315 0.282 1.00 . A A . 116 ARG HB2 1 1
29 65377 1 1 116 ARG HB3 H -5.493 10.322 1.406 1.00 . A A . 116 ARG HB3 1 1
29 65378 1 1 116 ARG HD2 H -5.895 11.245 3.635 1.00 . A A . 116 ARG HD2 1 1
29 65379 1 1 116 ARG HD3 H -7.416 10.943 4.451 1.00 . A A . 116 ARG HD3 1 1
29 65380 1 1 116 ARG HE H -6.231 8.475 3.473 1.00 . A A . 116 ARG HE 1 1
29 65381 1 1 116 ARG HG2 H -8.287 11.092 2.325 1.00 . A A . 116 ARG HG2 1 1
29 65382 1 1 116 ARG HG3 H -7.809 9.408 2.228 1.00 . A A . 116 ARG HG3 1 1
29 65383 1 1 116 ARG HH11 H -6.071 10.836 6.110 1.00 . A A . 116 ARG HH11 1 1
29 65384 1 1 116 ARG HH12 H -5.414 9.706 7.247 1.00 . A A . 116 ARG HH12 1 1
29 65385 1 1 116 ARG HH21 H -5.007 7.447 6.556 1.00 . A A . 116 ARG HH21 1 1
29 65386 1 1 116 ARG N N -7.051 12.731 -0.143 1.00 . A A . 116 ARG N 1 1
29 65387 1 1 116 ARG NE N -6.230 9.218 4.142 1.00 . A A . 116 ARG NE 1 1
29 65388 1 1 116 ARG NH1 N -5.751 9.913 6.329 1.00 . A A . 116 ARG NH1 1 1
29 65389 1 1 116 ARG NH2 N -5.357 7.728 5.663 1.00 . A A . 116 ARG NH2 1 1
29 65390 1 1 116 ARG O O -4.142 12.117 0.072 1.00 . A A . 116 ARG O 1 1
29 65391 1 1 117 GLN C C -2.134 12.826 2.305 1.00 . A A . 117 GLN C 1 1
29 65392 1 1 117 GLN CA C -3.045 13.963 1.837 1.00 . A A . 117 GLN CA 1 1
29 65393 1 1 117 GLN CB C -2.873 15.201 2.720 1.00 . A A . 117 GLN CB 1 1
29 65394 1 1 117 GLN CD C -1.186 16.848 3.614 1.00 . A A . 117 GLN CD 1 1
29 65395 1 1 117 GLN CG C -1.500 15.840 2.506 1.00 . A A . 117 GLN CG 1 1
29 65396 1 1 117 GLN H H -5.015 13.941 2.515 1.00 . A A . 117 GLN H 1 1
29 65397 1 1 117 GLN HA H -2.810 14.224 0.806 1.00 . A A . 117 GLN HA 1 1
29 65398 1 1 117 GLN HB2 H -3.655 15.925 2.492 1.00 . A A . 117 GLN HB2 1 1
29 65399 1 1 117 GLN HB3 H -2.990 14.924 3.768 1.00 . A A . 117 GLN HB3 1 1
29 65400 1 1 117 GLN HE21 H 0.699 16.112 3.685 1.00 . A A . 117 GLN HE21 1 1
29 65401 1 1 117 GLN HE22 H 0.364 17.399 4.794 1.00 . A A . 117 GLN HE22 1 1
29 65402 1 1 117 GLN HG2 H -0.733 15.066 2.486 1.00 . A A . 117 GLN HG2 1 1
29 65403 1 1 117 GLN HG3 H -1.474 16.340 1.538 1.00 . A A . 117 GLN HG3 1 1
29 65404 1 1 117 GLN N N -4.430 13.524 1.819 1.00 . A A . 117 GLN N 1 1
29 65405 1 1 117 GLN NE2 N 0.062 16.781 4.068 1.00 . A A . 117 GLN NE2 1 1
29 65406 1 1 117 GLN O O -2.074 12.524 3.496 1.00 . A A . 117 GLN O 1 1
29 65407 1 1 117 GLN OE1 O -2.022 17.634 4.029 1.00 . A A . 117 GLN OE1 1 1
29 65408 1 1 118 THR C C 0.796 11.664 2.149 1.00 . A A . 118 THR C 1 1
29 65409 1 1 118 THR CA C -0.544 11.128 1.642 1.00 . A A . 118 THR CA 1 1
29 65410 1 1 118 THR CB C -0.417 10.265 0.385 1.00 . A A . 118 THR CB 1 1
29 65411 1 1 118 THR CG2 C -1.693 10.269 -0.460 1.00 . A A . 118 THR CG2 1 1
29 65412 1 1 118 THR H H -1.503 12.477 0.377 1.00 . A A . 118 THR H 1 1
29 65413 1 1 118 THR HA H -0.977 10.535 2.447 1.00 . A A . 118 THR HA 1 1
29 65414 1 1 118 THR HB H -0.121 9.248 0.639 1.00 . A A . 118 THR HB 1 1
29 65415 1 1 118 THR HG1 H 0.297 11.931 -0.465 1.00 . A A . 118 THR HG1 1 1
29 65416 1 1 118 THR HG21 H -1.930 9.249 -0.763 1.00 . A A . 118 THR HG21 1 1
29 65417 1 1 118 THR HG22 H -2.516 10.674 0.128 1.00 . A A . 118 THR HG22 1 1
29 65418 1 1 118 THR HG23 H -1.540 10.885 -1.346 1.00 . A A . 118 THR HG23 1 1
29 65419 1 1 118 THR N N -1.449 12.225 1.343 1.00 . A A . 118 THR N 1 1
29 65420 1 1 118 THR O O 1.029 12.872 2.139 1.00 . A A . 118 THR O 1 1
29 65421 1 1 118 THR OG1 O 0.533 10.961 -0.419 1.00 . A A . 118 THR OG1 1 1
29 65422 1 1 119 LEU C C 3.698 11.920 2.032 1.00 . A A . 119 LEU C 1 1
29 65423 1 1 119 LEU CA C 2.952 11.105 3.091 1.00 . A A . 119 LEU CA 1 1
29 65424 1 1 119 LEU CB C 3.711 9.860 3.557 1.00 . A A . 119 LEU CB 1 1
29 65425 1 1 119 LEU CD1 C 4.232 8.162 5.347 1.00 . A A . 119 LEU CD1 1 1
29 65426 1 1 119 LEU CD2 C 3.182 10.387 5.966 1.00 . A A . 119 LEU CD2 1 1
29 65427 1 1 119 LEU CG C 3.289 9.285 4.910 1.00 . A A . 119 LEU CG 1 1
29 65428 1 1 119 LEU H H 1.444 9.760 2.585 1.00 . A A . 119 LEU H 1 1
29 65429 1 1 119 LEU HA H 2.798 11.735 3.967 1.00 . A A . 119 LEU HA 1 1
29 65430 1 1 119 LEU HB2 H 3.594 9.084 2.801 1.00 . A A . 119 LEU HB2 1 1
29 65431 1 1 119 LEU HB3 H 4.773 10.103 3.603 1.00 . A A . 119 LEU HB3 1 1
29 65432 1 1 119 LEU HD11 H 4.599 8.367 6.352 1.00 . A A . 119 LEU HD11 1 1
29 65433 1 1 119 LEU HD12 H 3.695 7.214 5.342 1.00 . A A . 119 LEU HD12 1 1
29 65434 1 1 119 LEU HD13 H 5.074 8.106 4.657 1.00 . A A . 119 LEU HD13 1 1
29 65435 1 1 119 LEU HD21 H 3.367 9.964 6.953 1.00 . A A . 119 LEU HD21 1 1
29 65436 1 1 119 LEU HD22 H 3.921 11.161 5.758 1.00 . A A . 119 LEU HD22 1 1
29 65437 1 1 119 LEU HD23 H 2.183 10.822 5.937 1.00 . A A . 119 LEU HD23 1 1
29 65438 1 1 119 LEU HG H 2.296 8.847 4.800 1.00 . A A . 119 LEU HG 1 1
29 65439 1 1 119 LEU N N 1.642 10.740 2.580 1.00 . A A . 119 LEU N 1 1
29 65440 1 1 119 LEU O O 4.103 13.053 2.288 1.00 . A A . 119 LEU O 1 1
29 65441 1 1 120 GLN C C 4.158 13.443 -0.298 1.00 . A A . 120 GLN C 1 1
29 65442 1 1 120 GLN CA C 4.548 11.966 -0.232 1.00 . A A . 120 GLN CA 1 1
29 65443 1 1 120 GLN CB C 4.259 11.262 -1.559 1.00 . A A . 120 GLN CB 1 1
29 65444 1 1 120 GLN CD C 6.213 12.632 -2.374 1.00 . A A . 120 GLN CD 1 1
29 65445 1 1 120 GLN CG C 5.485 11.289 -2.473 1.00 . A A . 120 GLN CG 1 1
29 65446 1 1 120 GLN H H 3.526 10.389 0.667 1.00 . A A . 120 GLN H 1 1
29 65447 1 1 120 GLN HA H 5.610 11.873 -0.002 1.00 . A A . 120 GLN HA 1 1
29 65448 1 1 120 GLN HB2 H 3.964 10.229 -1.370 1.00 . A A . 120 GLN HB2 1 1
29 65449 1 1 120 GLN HB3 H 3.419 11.747 -2.056 1.00 . A A . 120 GLN HB3 1 1
29 65450 1 1 120 GLN HE21 H 5.610 13.045 -4.261 1.00 . A A . 120 GLN HE21 1 1
29 65451 1 1 120 GLN HE22 H 6.565 14.275 -3.502 1.00 . A A . 120 GLN HE22 1 1
29 65452 1 1 120 GLN HG2 H 6.165 10.482 -2.200 1.00 . A A . 120 GLN HG2 1 1
29 65453 1 1 120 GLN HG3 H 5.179 11.113 -3.504 1.00 . A A . 120 GLN HG3 1 1
29 65454 1 1 120 GLN N N 3.858 11.311 0.867 1.00 . A A . 120 GLN N 1 1
29 65455 1 1 120 GLN NE2 N 6.121 13.379 -3.470 1.00 . A A . 120 GLN NE2 1 1
29 65456 1 1 120 GLN O O 4.932 14.273 -0.774 1.00 . A A . 120 GLN O 1 1
29 65457 1 1 120 GLN OE1 O 6.818 12.966 -1.368 1.00 . A A . 120 GLN OE1 1 1
29 65458 1 1 121 GLY C C 1.375 15.279 -0.880 1.00 . A A . 121 GLY C 1 1
29 65459 1 1 121 GLY CA C 2.455 15.091 0.188 1.00 . A A . 121 GLY CA 1 1
29 65460 1 1 121 GLY H H 2.334 13.047 0.571 1.00 . A A . 121 GLY H 1 1
29 65461 1 1 121 GLY HA2 H 2.047 15.331 1.169 1.00 . A A . 121 GLY HA2 1 1
29 65462 1 1 121 GLY HA3 H 3.276 15.785 0.006 1.00 . A A . 121 GLY HA3 1 1
29 65463 1 1 121 GLY N N 2.958 13.728 0.186 1.00 . A A . 121 GLY N 1 1
29 65464 1 1 121 GLY O O 0.595 16.228 -0.818 1.00 . A A . 121 GLY O 1 1
29 65465 1 1 122 ALA C C -0.967 13.942 -2.392 1.00 . A A . 122 ALA C 1 1
29 65466 1 1 122 ALA CA C 0.393 14.411 -2.913 1.00 . A A . 122 ALA CA 1 1
29 65467 1 1 122 ALA CB C 0.890 13.567 -4.088 1.00 . A A . 122 ALA CB 1 1
29 65468 1 1 122 ALA H H 2.003 13.590 -1.876 1.00 . A A . 122 ALA H 1 1
29 65469 1 1 122 ALA HA H 0.311 15.449 -3.235 1.00 . A A . 122 ALA HA 1 1
29 65470 1 1 122 ALA HB1 H 0.152 13.590 -4.890 1.00 . A A . 122 ALA HB1 1 1
29 65471 1 1 122 ALA HB2 H 1.835 13.971 -4.452 1.00 . A A . 122 ALA HB2 1 1
29 65472 1 1 122 ALA HB3 H 1.037 12.538 -3.760 1.00 . A A . 122 ALA HB3 1 1
29 65473 1 1 122 ALA N N 1.365 14.359 -1.833 1.00 . A A . 122 ALA N 1 1
29 65474 1 1 122 ALA O O -1.041 13.019 -1.582 1.00 . A A . 122 ALA O 1 1
29 65475 1 1 123 SER C C -3.892 13.107 -3.324 1.00 . A A . 123 SER C 1 1
29 65476 1 1 123 SER CA C -3.363 14.262 -2.472 1.00 . A A . 123 SER CA 1 1
29 65477 1 1 123 SER CB C -4.291 15.473 -2.584 1.00 . A A . 123 SER CB 1 1
29 65478 1 1 123 SER H H -1.941 15.349 -3.536 1.00 . A A . 123 SER H 1 1
29 65479 1 1 123 SER HA H -3.284 13.961 -1.427 1.00 . A A . 123 SER HA 1 1
29 65480 1 1 123 SER HB2 H -3.925 16.138 -3.367 1.00 . A A . 123 SER HB2 1 1
29 65481 1 1 123 SER HB3 H -5.284 15.142 -2.886 1.00 . A A . 123 SER HB3 1 1
29 65482 1 1 123 SER HG H -3.473 16.489 -1.066 1.00 . A A . 123 SER HG 1 1
29 65483 1 1 123 SER N N -2.010 14.600 -2.878 1.00 . A A . 123 SER N 1 1
29 65484 1 1 123 SER O O -3.838 13.161 -4.552 1.00 . A A . 123 SER O 1 1
29 65485 1 1 123 SER OG O -4.382 16.192 -1.357 1.00 . A A . 123 SER OG 1 1
29 65486 1 1 124 VAL C C -6.458 11.011 -3.342 1.00 . A A . 124 VAL C 1 1
29 65487 1 1 124 VAL CA C -4.931 10.922 -3.319 1.00 . A A . 124 VAL CA 1 1
29 65488 1 1 124 VAL CB C -4.417 9.645 -2.652 1.00 . A A . 124 VAL CB 1 1
29 65489 1 1 124 VAL CG1 C -4.812 9.600 -1.175 1.00 . A A . 124 VAL CG1 1 1
29 65490 1 1 124 VAL CG2 C -4.916 8.402 -3.391 1.00 . A A . 124 VAL CG2 1 1
29 65491 1 1 124 VAL H H -4.433 12.052 -1.641 1.00 . A A . 124 VAL H 1 1
29 65492 1 1 124 VAL HA H -4.563 10.940 -4.344 1.00 . A A . 124 VAL HA 1 1
29 65493 1 1 124 VAL HB H -3.328 9.653 -2.708 1.00 . A A . 124 VAL HB 1 1
29 65494 1 1 124 VAL HG11 H -5.502 8.773 -1.008 1.00 . A A . 124 VAL HG11 1 1
29 65495 1 1 124 VAL HG12 H -3.920 9.457 -0.564 1.00 . A A . 124 VAL HG12 1 1
29 65496 1 1 124 VAL HG13 H -5.294 10.537 -0.899 1.00 . A A . 124 VAL HG13 1 1
29 65497 1 1 124 VAL HG21 H -5.709 8.685 -4.083 1.00 . A A . 124 VAL HG21 1 1
29 65498 1 1 124 VAL HG22 H -4.092 7.954 -3.947 1.00 . A A . 124 VAL HG22 1 1
29 65499 1 1 124 VAL HG23 H -5.302 7.681 -2.671 1.00 . A A . 124 VAL HG23 1 1
29 65500 1 1 124 VAL N N -4.392 12.089 -2.639 1.00 . A A . 124 VAL N 1 1
29 65501 1 1 124 VAL O O -7.117 10.693 -2.353 1.00 . A A . 124 VAL O 1 1
29 65502 1 1 125 THR C C -9.089 10.209 -4.579 1.00 . A A . 125 THR C 1 1
29 65503 1 1 125 THR CA C -8.414 11.580 -4.646 1.00 . A A . 125 THR CA 1 1
29 65504 1 1 125 THR CB C -8.671 12.320 -5.961 1.00 . A A . 125 THR CB 1 1
29 65505 1 1 125 THR CG2 C -10.163 12.516 -6.240 1.00 . A A . 125 THR CG2 1 1
29 65506 1 1 125 THR H H -6.433 11.702 -5.281 1.00 . A A . 125 THR H 1 1
29 65507 1 1 125 THR HA H -8.801 12.169 -3.815 1.00 . A A . 125 THR HA 1 1
29 65508 1 1 125 THR HB H -8.182 11.816 -6.794 1.00 . A A . 125 THR HB 1 1
29 65509 1 1 125 THR HG1 H -7.237 13.603 -5.411 1.00 . A A . 125 THR HG1 1 1
29 65510 1 1 125 THR HG21 H -10.725 12.398 -5.313 1.00 . A A . 125 THR HG21 1 1
29 65511 1 1 125 THR HG22 H -10.329 13.516 -6.641 1.00 . A A . 125 THR HG22 1 1
29 65512 1 1 125 THR HG23 H -10.497 11.773 -6.964 1.00 . A A . 125 THR HG23 1 1
29 65513 1 1 125 THR N N -6.976 11.446 -4.481 1.00 . A A . 125 THR N 1 1
29 65514 1 1 125 THR O O -9.466 9.647 -5.606 1.00 . A A . 125 THR O 1 1
29 65515 1 1 125 THR OG1 O -8.188 13.639 -5.717 1.00 . A A . 125 THR OG1 1 1
29 65516 1 1 126 VAL C C -11.309 8.480 -3.583 1.00 . A A . 126 VAL C 1 1
29 65517 1 1 126 VAL CA C -9.845 8.416 -3.143 1.00 . A A . 126 VAL CA 1 1
29 65518 1 1 126 VAL CB C -9.678 7.991 -1.683 1.00 . A A . 126 VAL CB 1 1
29 65519 1 1 126 VAL CG1 C -10.220 6.577 -1.457 1.00 . A A . 126 VAL CG1 1 1
29 65520 1 1 126 VAL CG2 C -8.215 8.093 -1.246 1.00 . A A . 126 VAL CG2 1 1
29 65521 1 1 126 VAL H H -8.912 10.174 -2.528 1.00 . A A . 126 VAL H 1 1
29 65522 1 1 126 VAL HA H -9.323 7.691 -3.767 1.00 . A A . 126 VAL HA 1 1
29 65523 1 1 126 VAL HB H -10.260 8.675 -1.066 1.00 . A A . 126 VAL HB 1 1
29 65524 1 1 126 VAL HG11 H -10.011 6.267 -0.433 1.00 . A A . 126 VAL HG11 1 1
29 65525 1 1 126 VAL HG12 H -11.296 6.570 -1.627 1.00 . A A . 126 VAL HG12 1 1
29 65526 1 1 126 VAL HG13 H -9.737 5.889 -2.151 1.00 . A A . 126 VAL HG13 1 1
29 65527 1 1 126 VAL HG21 H -7.637 8.590 -2.026 1.00 . A A . 126 VAL HG21 1 1
29 65528 1 1 126 VAL HG22 H -8.151 8.671 -0.324 1.00 . A A . 126 VAL HG22 1 1
29 65529 1 1 126 VAL HG23 H -7.815 7.094 -1.077 1.00 . A A . 126 VAL HG23 1 1
29 65530 1 1 126 VAL N N -9.222 9.710 -3.358 1.00 . A A . 126 VAL N 1 1
29 65531 1 1 126 VAL O O -11.857 9.565 -3.773 1.00 . A A . 126 VAL O 1 1
29 65532 1 1 127 THR C C -13.901 5.890 -3.680 1.00 . A A . 127 THR C 1 1
29 65533 1 1 127 THR CA C -13.292 7.213 -4.145 1.00 . A A . 127 THR CA 1 1
29 65534 1 1 127 THR CB C -13.347 7.408 -5.662 1.00 . A A . 127 THR CB 1 1
29 65535 1 1 127 THR CG2 C -14.743 7.799 -6.151 1.00 . A A . 127 THR CG2 1 1
29 65536 1 1 127 THR H H -11.449 6.426 -3.574 1.00 . A A . 127 THR H 1 1
29 65537 1 1 127 THR HA H -13.849 8.012 -3.655 1.00 . A A . 127 THR HA 1 1
29 65538 1 1 127 THR HB H -12.986 6.521 -6.181 1.00 . A A . 127 THR HB 1 1
29 65539 1 1 127 THR HG1 H -12.409 8.697 -6.872 1.00 . A A . 127 THR HG1 1 1
29 65540 1 1 127 THR HG21 H -15.185 8.513 -5.457 1.00 . A A . 127 THR HG21 1 1
29 65541 1 1 127 THR HG22 H -14.668 8.252 -7.140 1.00 . A A . 127 THR HG22 1 1
29 65542 1 1 127 THR HG23 H -15.371 6.909 -6.206 1.00 . A A . 127 THR HG23 1 1
29 65543 1 1 127 THR N N -11.902 7.304 -3.731 1.00 . A A . 127 THR N 1 1
29 65544 1 1 127 THR O O -13.198 5.030 -3.152 1.00 . A A . 127 THR O 1 1
29 65545 1 1 127 THR OG1 O -12.560 8.574 -5.891 1.00 . A A . 127 THR OG1 1 1
29 65546 1 1 128 GLY C C -17.145 4.342 -4.385 1.00 . A A . 128 GLY C 1 1
29 65547 1 1 128 GLY CA C -15.915 4.562 -3.502 1.00 . A A . 128 GLY CA 1 1
29 65548 1 1 128 GLY H H -15.768 6.471 -4.323 1.00 . A A . 128 GLY H 1 1
29 65549 1 1 128 GLY HA2 H -15.250 3.702 -3.577 1.00 . A A . 128 GLY HA2 1 1
29 65550 1 1 128 GLY HA3 H -16.221 4.639 -2.458 1.00 . A A . 128 GLY HA3 1 1
29 65551 1 1 128 GLY N N -15.203 5.767 -3.893 1.00 . A A . 128 GLY N 1 1
29 65552 1 1 128 GLY O O -17.956 5.249 -4.563 1.00 . A A . 128 GLY O 1 1
29 65553 1 1 129 GLN C C -19.001 1.470 -5.305 1.00 . A A . 129 GLN C 1 1
29 65554 1 1 129 GLN CA C -18.363 2.780 -5.773 1.00 . A A . 129 GLN CA 1 1
29 65555 1 1 129 GLN CB C -17.921 2.683 -7.234 1.00 . A A . 129 GLN CB 1 1
29 65556 1 1 129 GLN CD C -18.268 3.767 -9.485 1.00 . A A . 129 GLN CD 1 1
29 65557 1 1 129 GLN CG C -18.923 3.379 -8.157 1.00 . A A . 129 GLN CG 1 1
29 65558 1 1 129 GLN H H -16.581 2.399 -4.763 1.00 . A A . 129 GLN H 1 1
29 65559 1 1 129 GLN HA H -19.076 3.597 -5.669 1.00 . A A . 129 GLN HA 1 1
29 65560 1 1 129 GLN HB2 H -16.937 3.138 -7.351 1.00 . A A . 129 GLN HB2 1 1
29 65561 1 1 129 GLN HB3 H -17.824 1.636 -7.521 1.00 . A A . 129 GLN HB3 1 1
29 65562 1 1 129 GLN HE21 H -19.533 2.496 -10.426 1.00 . A A . 129 GLN HE21 1 1
29 65563 1 1 129 GLN HE22 H -18.423 3.335 -11.457 1.00 . A A . 129 GLN HE22 1 1
29 65564 1 1 129 GLN HG2 H -19.770 2.719 -8.345 1.00 . A A . 129 GLN HG2 1 1
29 65565 1 1 129 GLN HG3 H -19.316 4.270 -7.668 1.00 . A A . 129 GLN HG3 1 1
29 65566 1 1 129 GLN N N -17.245 3.131 -4.913 1.00 . A A . 129 GLN N 1 1
29 65567 1 1 129 GLN NE2 N -18.784 3.149 -10.543 1.00 . A A . 129 GLN NE2 1 1
29 65568 1 1 129 GLN O O -18.623 0.927 -4.268 1.00 . A A . 129 GLN O 1 1
29 65569 1 1 129 GLN OE1 O -17.355 4.574 -9.544 1.00 . A A . 129 GLN OE1 1 1
29 65570 1 1 130 GLY C C -19.692 -1.426 -5.802 1.00 . A A . 130 GLY C 1 1
29 65571 1 1 130 GLY CA C -20.651 -0.235 -5.773 1.00 . A A . 130 GLY CA 1 1
29 65572 1 1 130 GLY H H -20.259 1.449 -6.935 1.00 . A A . 130 GLY H 1 1
29 65573 1 1 130 GLY HA2 H -21.107 -0.155 -4.786 1.00 . A A . 130 GLY HA2 1 1
29 65574 1 1 130 GLY HA3 H -21.460 -0.397 -6.485 1.00 . A A . 130 GLY HA3 1 1
29 65575 1 1 130 GLY N N -19.957 1.001 -6.093 1.00 . A A . 130 GLY N 1 1
29 65576 1 1 130 GLY O O -19.250 -1.846 -6.871 1.00 . A A . 130 GLY O 1 1
29 65577 1 1 131 ASN C C -17.256 -2.829 -5.350 1.00 . A A . 131 ASN C 1 1
29 65578 1 1 131 ASN CA C -18.499 -3.073 -4.492 1.00 . A A . 131 ASN CA 1 1
29 65579 1 1 131 ASN CB C -19.166 -4.359 -4.981 1.00 . A A . 131 ASN CB 1 1
29 65580 1 1 131 ASN CG C -20.208 -4.853 -3.976 1.00 . A A . 131 ASN CG 1 1
29 65581 1 1 131 ASN H H -19.762 -1.591 -3.752 1.00 . A A . 131 ASN H 1 1
29 65582 1 1 131 ASN HA H -18.266 -3.139 -3.430 1.00 . A A . 131 ASN HA 1 1
29 65583 1 1 131 ASN HB2 H -19.641 -4.183 -5.946 1.00 . A A . 131 ASN HB2 1 1
29 65584 1 1 131 ASN HB3 H -18.410 -5.130 -5.135 1.00 . A A . 131 ASN HB3 1 1
29 65585 1 1 131 ASN HD21 H -18.726 -5.063 -2.613 1.00 . A A . 131 ASN HD21 1 1
29 65586 1 1 131 ASN HD22 H -20.309 -5.495 -2.058 1.00 . A A . 131 ASN HD22 1 1
29 65587 1 1 131 ASN N N -19.398 -1.938 -4.616 1.00 . A A . 131 ASN N 1 1
29 65588 1 1 131 ASN ND2 N -19.706 -5.163 -2.784 1.00 . A A . 131 ASN ND2 1 1
29 65589 1 1 131 ASN O O -16.934 -3.631 -6.225 1.00 . A A . 131 ASN O 1 1
29 65590 1 1 131 ASN OD1 O -21.390 -4.947 -4.263 1.00 . A A . 131 ASN OD1 1 1
29 65591 1 1 132 SER C C -14.991 0.083 -5.482 1.00 . A A . 132 SER C 1 1
29 65592 1 1 132 SER CA C -15.390 -1.359 -5.804 1.00 . A A . 132 SER CA 1 1
29 65593 1 1 132 SER CB C -15.595 -1.528 -7.311 1.00 . A A . 132 SER CB 1 1
29 65594 1 1 132 SER H H -16.859 -1.071 -4.356 1.00 . A A . 132 SER H 1 1
29 65595 1 1 132 SER HA H -14.623 -2.054 -5.462 1.00 . A A . 132 SER HA 1 1
29 65596 1 1 132 SER HB2 H -16.613 -1.868 -7.502 1.00 . A A . 132 SER HB2 1 1
29 65597 1 1 132 SER HB3 H -15.484 -0.562 -7.803 1.00 . A A . 132 SER HB3 1 1
29 65598 1 1 132 SER HG H -14.058 -1.985 -8.508 1.00 . A A . 132 SER HG 1 1
29 65599 1 1 132 SER N N -16.591 -1.718 -5.069 1.00 . A A . 132 SER N 1 1
29 65600 1 1 132 SER O O -15.633 1.026 -5.940 1.00 . A A . 132 SER O 1 1
29 65601 1 1 132 SER OG O -14.671 -2.456 -7.874 1.00 . A A . 132 SER OG 1 1
29 65602 1 1 133 LEU C C -12.280 1.915 -5.222 1.00 . A A . 133 LEU C 1 1
29 65603 1 1 133 LEU CA C -13.439 1.518 -4.306 1.00 . A A . 133 LEU CA 1 1
29 65604 1 1 133 LEU CB C -13.082 1.536 -2.818 1.00 . A A . 133 LEU CB 1 1
29 65605 1 1 133 LEU CD1 C -15.337 0.615 -2.167 1.00 . A A . 133 LEU CD1 1 1
29 65606 1 1 133 LEU CD2 C -13.782 1.553 -0.396 1.00 . A A . 133 LEU CD2 1 1
29 65607 1 1 133 LEU CG C -14.258 1.651 -1.847 1.00 . A A . 133 LEU CG 1 1
29 65608 1 1 133 LEU H H -13.415 -0.565 -4.326 1.00 . A A . 133 LEU H 1 1
29 65609 1 1 133 LEU HA H -14.253 2.229 -4.450 1.00 . A A . 133 LEU HA 1 1
29 65610 1 1 133 LEU HB2 H -12.532 0.624 -2.586 1.00 . A A . 133 LEU HB2 1 1
29 65611 1 1 133 LEU HB3 H -12.404 2.371 -2.638 1.00 . A A . 133 LEU HB3 1 1
29 65612 1 1 133 LEU HD11 H -16.068 1.051 -2.848 1.00 . A A . 133 LEU HD11 1 1
29 65613 1 1 133 LEU HD12 H -14.877 -0.255 -2.636 1.00 . A A . 133 LEU HD12 1 1
29 65614 1 1 133 LEU HD13 H -15.834 0.311 -1.246 1.00 . A A . 133 LEU HD13 1 1
29 65615 1 1 133 LEU HD21 H -12.755 1.188 -0.374 1.00 . A A . 133 LEU HD21 1 1
29 65616 1 1 133 LEU HD22 H -13.828 2.538 0.069 1.00 . A A . 133 LEU HD22 1 1
29 65617 1 1 133 LEU HD23 H -14.425 0.863 0.152 1.00 . A A . 133 LEU HD23 1 1
29 65618 1 1 133 LEU HG H -14.709 2.635 -1.972 1.00 . A A . 133 LEU HG 1 1
29 65619 1 1 133 LEU N N -13.932 0.208 -4.695 1.00 . A A . 133 LEU N 1 1
29 65620 1 1 133 LEU O O -11.709 1.070 -5.908 1.00 . A A . 133 LEU O 1 1
29 65621 1 1 134 LYS C C -9.956 4.572 -5.155 1.00 . A A . 134 LYS C 1 1
29 65622 1 1 134 LYS CA C -10.887 3.722 -6.023 1.00 . A A . 134 LYS CA 1 1
29 65623 1 1 134 LYS CB C -11.446 4.468 -7.237 1.00 . A A . 134 LYS CB 1 1
29 65624 1 1 134 LYS CD C -11.244 4.405 -9.750 1.00 . A A . 134 LYS CD 1 1
29 65625 1 1 134 LYS CE C -9.875 4.135 -10.377 1.00 . A A . 134 LYS CE 1 1
29 65626 1 1 134 LYS CG C -11.439 3.575 -8.480 1.00 . A A . 134 LYS CG 1 1
29 65627 1 1 134 LYS H H -12.437 3.884 -4.642 1.00 . A A . 134 LYS H 1 1
29 65628 1 1 134 LYS HA H -10.324 2.869 -6.401 1.00 . A A . 134 LYS HA 1 1
29 65629 1 1 134 LYS HB2 H -12.464 4.798 -7.029 1.00 . A A . 134 LYS HB2 1 1
29 65630 1 1 134 LYS HB3 H -10.853 5.363 -7.424 1.00 . A A . 134 LYS HB3 1 1
29 65631 1 1 134 LYS HD2 H -12.029 4.169 -10.468 1.00 . A A . 134 LYS HD2 1 1
29 65632 1 1 134 LYS HD3 H -11.337 5.466 -9.514 1.00 . A A . 134 LYS HD3 1 1
29 65633 1 1 134 LYS HE2 H -9.314 5.067 -10.457 1.00 . A A . 134 LYS HE2 1 1
29 65634 1 1 134 LYS HE3 H -9.298 3.471 -9.733 1.00 . A A . 134 LYS HE3 1 1
29 65635 1 1 134 LYS HG2 H -10.641 2.837 -8.397 1.00 . A A . 134 LYS HG2 1 1
29 65636 1 1 134 LYS HG3 H -12.377 3.024 -8.542 1.00 . A A . 134 LYS HG3 1 1
29 65637 1 1 134 LYS HZ1 H -9.206 3.002 -11.993 1.00 . A A . 134 LYS HZ1 1 1
29 65638 1 1 134 LYS HZ2 H -10.812 2.882 -11.753 1.00 . A A . 134 LYS HZ2 1 1
29 65639 1 1 134 LYS N N -11.968 3.203 -5.203 1.00 . A A . 134 LYS N 1 1
29 65640 1 1 134 LYS NZ N -10.029 3.525 -11.717 1.00 . A A . 134 LYS NZ 1 1
29 65641 1 1 134 LYS O O -10.377 5.113 -4.134 1.00 . A A . 134 LYS O 1 1
29 65642 1 1 135 VAL C C -6.818 6.169 -5.869 1.00 . A A . 135 VAL C 1 1
29 65643 1 1 135 VAL CA C -7.716 5.437 -4.870 1.00 . A A . 135 VAL CA 1 1
29 65644 1 1 135 VAL CB C -6.935 4.528 -3.919 1.00 . A A . 135 VAL CB 1 1
29 65645 1 1 135 VAL CG1 C -5.490 5.008 -3.765 1.00 . A A . 135 VAL CG1 1 1
29 65646 1 1 135 VAL CG2 C -7.629 4.431 -2.559 1.00 . A A . 135 VAL CG2 1 1
29 65647 1 1 135 VAL H H -8.376 4.220 -6.426 1.00 . A A . 135 VAL H 1 1
29 65648 1 1 135 VAL HA H -8.248 6.176 -4.270 1.00 . A A . 135 VAL HA 1 1
29 65649 1 1 135 VAL HB H -6.912 3.529 -4.354 1.00 . A A . 135 VAL HB 1 1
29 65650 1 1 135 VAL HG11 H -5.167 4.861 -2.734 1.00 . A A . 135 VAL HG11 1 1
29 65651 1 1 135 VAL HG12 H -4.845 4.437 -4.432 1.00 . A A . 135 VAL HG12 1 1
29 65652 1 1 135 VAL HG13 H -5.430 6.066 -4.018 1.00 . A A . 135 VAL HG13 1 1
29 65653 1 1 135 VAL HG21 H -8.598 3.946 -2.679 1.00 . A A . 135 VAL HG21 1 1
29 65654 1 1 135 VAL HG22 H -7.012 3.847 -1.877 1.00 . A A . 135 VAL HG22 1 1
29 65655 1 1 135 VAL HG23 H -7.772 5.432 -2.152 1.00 . A A . 135 VAL HG23 1 1
29 65656 1 1 135 VAL N N -8.709 4.663 -5.594 1.00 . A A . 135 VAL N 1 1
29 65657 1 1 135 VAL O O -5.939 5.562 -6.480 1.00 . A A . 135 VAL O 1 1
29 65658 1 1 136 GLY C C -6.519 7.848 -8.371 1.00 . A A . 136 GLY C 1 1
29 65659 1 1 136 GLY CA C -6.295 8.283 -6.921 1.00 . A A . 136 GLY CA 1 1
29 65660 1 1 136 GLY H H -7.787 7.948 -5.506 1.00 . A A . 136 GLY H 1 1
29 65661 1 1 136 GLY HA2 H -6.577 9.330 -6.804 1.00 . A A . 136 GLY HA2 1 1
29 65662 1 1 136 GLY HA3 H -5.236 8.209 -6.674 1.00 . A A . 136 GLY HA3 1 1
29 65663 1 1 136 GLY N N -7.070 7.462 -6.006 1.00 . A A . 136 GLY N 1 1
29 65664 1 1 136 GLY O O -6.954 8.644 -9.202 1.00 . A A . 136 GLY O 1 1
29 65665 1 1 137 ASN C C -6.521 4.516 -9.871 1.00 . A A . 137 ASN C 1 1
29 65666 1 1 137 ASN CA C -6.371 6.035 -9.965 1.00 . A A . 137 ASN CA 1 1
29 65667 1 1 137 ASN CB C -5.151 6.337 -10.837 1.00 . A A . 137 ASN CB 1 1
29 65668 1 1 137 ASN CG C -5.567 6.652 -12.275 1.00 . A A . 137 ASN CG 1 1
29 65669 1 1 137 ASN H H -5.857 5.945 -7.949 1.00 . A A . 137 ASN H 1 1
29 65670 1 1 137 ASN HA H -7.262 6.518 -10.369 1.00 . A A . 137 ASN HA 1 1
29 65671 1 1 137 ASN HB2 H -4.602 7.181 -10.420 1.00 . A A . 137 ASN HB2 1 1
29 65672 1 1 137 ASN HB3 H -4.474 5.482 -10.829 1.00 . A A . 137 ASN HB3 1 1
29 65673 1 1 137 ASN HD21 H -5.658 4.661 -12.635 1.00 . A A . 137 ASN HD21 1 1
29 65674 1 1 137 ASN HD22 H -6.053 5.676 -13.981 1.00 . A A . 137 ASN HD22 1 1
29 65675 1 1 137 ASN N N -6.210 6.586 -8.631 1.00 . A A . 137 ASN N 1 1
29 65676 1 1 137 ASN ND2 N -5.777 5.574 -13.026 1.00 . A A . 137 ASN ND2 1 1
29 65677 1 1 137 ASN O O -7.325 3.922 -10.589 1.00 . A A . 137 ASN O 1 1
29 65678 1 1 137 ASN OD1 O -5.691 7.797 -12.676 1.00 . A A . 137 ASN OD1 1 1
29 65679 1 1 138 ALA C C -7.178 2.074 -8.351 1.00 . A A . 138 ALA C 1 1
29 65680 1 1 138 ALA CA C -5.770 2.491 -8.782 1.00 . A A . 138 ALA CA 1 1
29 65681 1 1 138 ALA CB C -4.704 2.089 -7.761 1.00 . A A . 138 ALA CB 1 1
29 65682 1 1 138 ALA H H -5.084 4.420 -8.400 1.00 . A A . 138 ALA H 1 1
29 65683 1 1 138 ALA HA H -5.537 2.019 -9.737 1.00 . A A . 138 ALA HA 1 1
29 65684 1 1 138 ALA HB1 H -5.134 2.111 -6.760 1.00 . A A . 138 ALA HB1 1 1
29 65685 1 1 138 ALA HB2 H -4.350 1.083 -7.982 1.00 . A A . 138 ALA HB2 1 1
29 65686 1 1 138 ALA HB3 H -3.870 2.788 -7.813 1.00 . A A . 138 ALA HB3 1 1
29 65687 1 1 138 ALA N N -5.735 3.930 -8.980 1.00 . A A . 138 ALA N 1 1
29 65688 1 1 138 ALA O O -8.018 2.923 -8.059 1.00 . A A . 138 ALA O 1 1
29 65689 1 1 139 ASP C C -8.528 -0.558 -6.629 1.00 . A A . 139 ASP C 1 1
29 65690 1 1 139 ASP CA C -8.682 0.226 -7.934 1.00 . A A . 139 ASP CA 1 1
29 65691 1 1 139 ASP CB C -9.224 -0.729 -8.998 1.00 . A A . 139 ASP CB 1 1
29 65692 1 1 139 ASP CG C -9.836 -0.051 -10.225 1.00 . A A . 139 ASP CG 1 1
29 65693 1 1 139 ASP H H -6.702 0.082 -8.563 1.00 . A A . 139 ASP H 1 1
29 65694 1 1 139 ASP HA H -9.334 1.093 -7.825 1.00 . A A . 139 ASP HA 1 1
29 65695 1 1 139 ASP HB2 H -8.414 -1.380 -9.328 1.00 . A A . 139 ASP HB2 1 1
29 65696 1 1 139 ASP HB3 H -9.980 -1.368 -8.541 1.00 . A A . 139 ASP HB3 1 1
29 65697 1 1 139 ASP HD2 H -9.653 -1.234 -11.679 1.00 . A A . 139 ASP HD2 1 1
29 65698 1 1 139 ASP N N -7.391 0.766 -8.325 1.00 . A A . 139 ASP N 1 1
29 65699 1 1 139 ASP O O -7.742 -1.501 -6.556 1.00 . A A . 139 ASP O 1 1
29 65700 1 1 139 ASP OD1 O -10.788 0.736 -10.112 1.00 . A A . 139 ASP OD1 1 1
29 65701 1 1 139 ASP OD2 O -9.288 -0.363 -11.351 1.00 . A A . 139 ASP OD2 1 1
29 65702 1 1 140 VAL C C -9.500 -2.288 -4.510 1.00 . A A . 140 VAL C 1 1
29 65703 1 1 140 VAL CA C -9.250 -0.789 -4.332 1.00 . A A . 140 VAL CA 1 1
29 65704 1 1 140 VAL CB C -10.248 -0.125 -3.382 1.00 . A A . 140 VAL CB 1 1
29 65705 1 1 140 VAL CG1 C -10.381 -0.922 -2.082 1.00 . A A . 140 VAL CG1 1 1
29 65706 1 1 140 VAL CG2 C -9.852 1.326 -3.097 1.00 . A A . 140 VAL CG2 1 1
29 65707 1 1 140 VAL H H -9.928 0.630 -5.698 1.00 . A A . 140 VAL H 1 1
29 65708 1 1 140 VAL HA H -8.249 -0.646 -3.924 1.00 . A A . 140 VAL HA 1 1
29 65709 1 1 140 VAL HB H -11.222 -0.116 -3.871 1.00 . A A . 140 VAL HB 1 1
29 65710 1 1 140 VAL HG11 H -9.554 -0.674 -1.417 1.00 . A A . 140 VAL HG11 1 1
29 65711 1 1 140 VAL HG12 H -11.325 -0.671 -1.598 1.00 . A A . 140 VAL HG12 1 1
29 65712 1 1 140 VAL HG13 H -10.360 -1.988 -2.306 1.00 . A A . 140 VAL HG13 1 1
29 65713 1 1 140 VAL HG21 H -9.724 1.463 -2.023 1.00 . A A . 140 VAL HG21 1 1
29 65714 1 1 140 VAL HG22 H -8.916 1.553 -3.607 1.00 . A A . 140 VAL HG22 1 1
29 65715 1 1 140 VAL HG23 H -10.635 1.993 -3.458 1.00 . A A . 140 VAL HG23 1 1
29 65716 1 1 140 VAL N N -9.291 -0.138 -5.630 1.00 . A A . 140 VAL N 1 1
29 65717 1 1 140 VAL O O -10.389 -2.688 -5.261 1.00 . A A . 140 VAL O 1 1
29 65718 1 1 141 VAL C C -9.270 -5.059 -2.515 1.00 . A A . 141 VAL C 1 1
29 65719 1 1 141 VAL CA C -8.825 -4.522 -3.877 1.00 . A A . 141 VAL CA 1 1
29 65720 1 1 141 VAL CB C -7.510 -5.137 -4.360 1.00 . A A . 141 VAL CB 1 1
29 65721 1 1 141 VAL CG1 C -7.725 -6.566 -4.864 1.00 . A A . 141 VAL CG1 1 1
29 65722 1 1 141 VAL CG2 C -6.862 -4.267 -5.439 1.00 . A A . 141 VAL CG2 1 1
29 65723 1 1 141 VAL H H -7.981 -2.743 -3.197 1.00 . A A . 141 VAL H 1 1
29 65724 1 1 141 VAL HA H -9.595 -4.751 -4.613 1.00 . A A . 141 VAL HA 1 1
29 65725 1 1 141 VAL HB H -6.828 -5.181 -3.511 1.00 . A A . 141 VAL HB 1 1
29 65726 1 1 141 VAL HG11 H -7.378 -7.273 -4.111 1.00 . A A . 141 VAL HG11 1 1
29 65727 1 1 141 VAL HG12 H -8.786 -6.728 -5.054 1.00 . A A . 141 VAL HG12 1 1
29 65728 1 1 141 VAL HG13 H -7.165 -6.713 -5.788 1.00 . A A . 141 VAL HG13 1 1
29 65729 1 1 141 VAL HG21 H -5.951 -3.817 -5.044 1.00 . A A . 141 VAL HG21 1 1
29 65730 1 1 141 VAL HG22 H -6.617 -4.883 -6.304 1.00 . A A . 141 VAL HG22 1 1
29 65731 1 1 141 VAL HG23 H -7.555 -3.480 -5.737 1.00 . A A . 141 VAL HG23 1 1
29 65732 1 1 141 VAL N N -8.701 -3.076 -3.806 1.00 . A A . 141 VAL N 1 1
29 65733 1 1 141 VAL O O -10.291 -5.738 -2.415 1.00 . A A . 141 VAL O 1 1
29 65734 1 1 142 CYS C C -8.375 -4.064 0.821 1.00 . A A . 142 CYS C 1 1
29 65735 1 1 142 CYS CA C -8.784 -5.174 -0.149 1.00 . A A . 142 CYS CA 1 1
29 65736 1 1 142 CYS CB C -8.095 -6.501 0.180 1.00 . A A . 142 CYS CB 1 1
29 65737 1 1 142 CYS H H -7.655 -4.181 -1.590 1.00 . A A . 142 CYS H 1 1
29 65738 1 1 142 CYS HA H -9.859 -5.348 -0.108 1.00 . A A . 142 CYS HA 1 1
29 65739 1 1 142 CYS HB2 H -8.541 -7.286 -0.429 1.00 . A A . 142 CYS HB2 1 1
29 65740 1 1 142 CYS HB3 H -7.046 -6.430 -0.107 1.00 . A A . 142 CYS HB3 1 1
29 65741 1 1 142 CYS N N -8.483 -4.734 -1.500 1.00 . A A . 142 CYS N 1 1
29 65742 1 1 142 CYS O O -7.209 -3.962 1.199 1.00 . A A . 142 CYS O 1 1
29 65743 1 1 142 CYS SG S -8.189 -6.999 1.939 1.00 . A A . 142 CYS SG 1 1
29 65744 1 1 143 GLY C C -9.747 -2.437 3.481 1.00 . A A . 143 GLY C 1 1
29 65745 1 1 143 GLY CA C -9.116 -2.159 2.115 1.00 . A A . 143 GLY CA 1 1
29 65746 1 1 143 GLY H H -10.305 -3.348 0.885 1.00 . A A . 143 GLY H 1 1
29 65747 1 1 143 GLY HA2 H -8.043 -2.006 2.230 1.00 . A A . 143 GLY HA2 1 1
29 65748 1 1 143 GLY HA3 H -9.527 -1.238 1.701 1.00 . A A . 143 GLY HA3 1 1
29 65749 1 1 143 GLY N N -9.359 -3.259 1.197 1.00 . A A . 143 GLY N 1 1
29 65750 1 1 143 GLY O O -10.604 -3.310 3.608 1.00 . A A . 143 GLY O 1 1
29 65751 1 1 144 GLY C C -9.031 -2.909 6.581 1.00 . A A . 144 GLY C 1 1
29 65752 1 1 144 GLY CA C -9.807 -1.831 5.822 1.00 . A A . 144 GLY CA 1 1
29 65753 1 1 144 GLY H H -8.600 -0.969 4.358 1.00 . A A . 144 GLY H 1 1
29 65754 1 1 144 GLY HA2 H -9.731 -0.882 6.353 1.00 . A A . 144 GLY HA2 1 1
29 65755 1 1 144 GLY HA3 H -10.864 -2.093 5.788 1.00 . A A . 144 GLY HA3 1 1
29 65756 1 1 144 GLY N N -9.297 -1.677 4.470 1.00 . A A . 144 GLY N 1 1
29 65757 1 1 144 GLY O O -9.506 -3.425 7.592 1.00 . A A . 144 GLY O 1 1
29 65758 1 1 145 VAL C C -6.103 -3.562 7.722 1.00 . A A . 145 VAL C 1 1
29 65759 1 1 145 VAL CA C -7.005 -4.227 6.680 1.00 . A A . 145 VAL CA 1 1
29 65760 1 1 145 VAL CB C -6.221 -4.981 5.605 1.00 . A A . 145 VAL CB 1 1
29 65761 1 1 145 VAL CG1 C -5.893 -6.404 6.061 1.00 . A A . 145 VAL CG1 1 1
29 65762 1 1 145 VAL CG2 C -6.983 -4.993 4.278 1.00 . A A . 145 VAL CG2 1 1
29 65763 1 1 145 VAL H H -7.472 -2.795 5.241 1.00 . A A . 145 VAL H 1 1
29 65764 1 1 145 VAL HA H -7.657 -4.939 7.185 1.00 . A A . 145 VAL HA 1 1
29 65765 1 1 145 VAL HB H -5.280 -4.455 5.445 1.00 . A A . 145 VAL HB 1 1
29 65766 1 1 145 VAL HG11 H -5.481 -6.375 7.070 1.00 . A A . 145 VAL HG11 1 1
29 65767 1 1 145 VAL HG12 H -6.802 -7.005 6.057 1.00 . A A . 145 VAL HG12 1 1
29 65768 1 1 145 VAL HG13 H -5.163 -6.844 5.383 1.00 . A A . 145 VAL HG13 1 1
29 65769 1 1 145 VAL HG21 H -6.930 -4.005 3.820 1.00 . A A . 145 VAL HG21 1 1
29 65770 1 1 145 VAL HG22 H -6.536 -5.728 3.609 1.00 . A A . 145 VAL HG22 1 1
29 65771 1 1 145 VAL HG23 H -8.026 -5.254 4.460 1.00 . A A . 145 VAL HG23 1 1
29 65772 1 1 145 VAL N N -7.851 -3.219 6.064 1.00 . A A . 145 VAL N 1 1
29 65773 1 1 145 VAL O O -4.884 -3.726 7.689 1.00 . A A . 145 VAL O 1 1
29 65774 1 1 146 SER C C -5.002 -3.086 10.324 1.00 . A A . 146 SER C 1 1
29 65775 1 1 146 SER CA C -6.006 -2.134 9.672 1.00 . A A . 146 SER CA 1 1
29 65776 1 1 146 SER CB C -6.960 -1.566 10.724 1.00 . A A . 146 SER CB 1 1
29 65777 1 1 146 SER H H -7.728 -2.695 8.642 1.00 . A A . 146 SER H 1 1
29 65778 1 1 146 SER HA H -5.488 -1.315 9.172 1.00 . A A . 146 SER HA 1 1
29 65779 1 1 146 SER HB2 H -7.524 -2.380 11.179 1.00 . A A . 146 SER HB2 1 1
29 65780 1 1 146 SER HB3 H -6.383 -1.094 11.520 1.00 . A A . 146 SER HB3 1 1
29 65781 1 1 146 SER HG H -8.424 -1.049 9.462 1.00 . A A . 146 SER HG 1 1
29 65782 1 1 146 SER N N -6.736 -2.824 8.622 1.00 . A A . 146 SER N 1 1
29 65783 1 1 146 SER O O -5.368 -4.175 10.762 1.00 . A A . 146 SER O 1 1
29 65784 1 1 146 SER OG O -7.864 -0.616 10.168 1.00 . A A . 146 SER OG 1 1
29 65785 1 1 147 THR C C -2.648 -3.226 12.474 1.00 . A A . 147 THR C 1 1
29 65786 1 1 147 THR CA C -2.695 -3.440 10.959 1.00 . A A . 147 THR CA 1 1
29 65787 1 1 147 THR CB C -1.384 -3.083 10.255 1.00 . A A . 147 THR CB 1 1
29 65788 1 1 147 THR CG2 C -1.315 -3.637 8.831 1.00 . A A . 147 THR CG2 1 1
29 65789 1 1 147 THR H H -3.465 -1.753 10.009 1.00 . A A . 147 THR H 1 1
29 65790 1 1 147 THR HA H -2.924 -4.492 10.791 1.00 . A A . 147 THR HA 1 1
29 65791 1 1 147 THR HB H -0.526 -3.409 10.842 1.00 . A A . 147 THR HB 1 1
29 65792 1 1 147 THR HG1 H -1.756 -1.233 10.924 1.00 . A A . 147 THR HG1 1 1
29 65793 1 1 147 THR HG21 H -1.638 -4.678 8.830 1.00 . A A . 147 THR HG21 1 1
29 65794 1 1 147 THR HG22 H -1.968 -3.054 8.182 1.00 . A A . 147 THR HG22 1 1
29 65795 1 1 147 THR HG23 H -0.290 -3.575 8.466 1.00 . A A . 147 THR HG23 1 1
29 65796 1 1 147 THR N N -3.755 -2.641 10.368 1.00 . A A . 147 THR N 1 1
29 65797 1 1 147 THR O O -3.557 -3.643 13.191 1.00 . A A . 147 THR O 1 1
29 65798 1 1 147 THR OG1 O -1.460 -1.671 10.075 1.00 . A A . 147 THR OG1 1 1
29 65799 1 1 148 ALA C C -1.762 -0.844 14.613 1.00 . A A . 148 ALA C 1 1
29 65800 1 1 148 ALA CA C -1.404 -2.305 14.331 1.00 . A A . 148 ALA CA 1 1
29 65801 1 1 148 ALA CB C 0.031 -2.643 14.741 1.00 . A A . 148 ALA CB 1 1
29 65802 1 1 148 ALA H H -0.847 -2.242 12.325 1.00 . A A . 148 ALA H 1 1
29 65803 1 1 148 ALA HA H -2.088 -2.950 14.882 1.00 . A A . 148 ALA HA 1 1
29 65804 1 1 148 ALA HB1 H 0.728 -2.163 14.054 1.00 . A A . 148 ALA HB1 1 1
29 65805 1 1 148 ALA HB2 H 0.214 -2.283 15.754 1.00 . A A . 148 ALA HB2 1 1
29 65806 1 1 148 ALA HB3 H 0.173 -3.723 14.709 1.00 . A A . 148 ALA HB3 1 1
29 65807 1 1 148 ALA N N -1.581 -2.578 12.915 1.00 . A A . 148 ALA N 1 1
29 65808 1 1 148 ALA O O -2.360 -0.535 15.643 1.00 . A A . 148 ALA O 1 1
29 65809 1 1 149 ASN C C -1.597 2.096 12.435 1.00 . A A . 149 ASN C 1 1
29 65810 1 1 149 ASN CA C -1.654 1.437 13.815 1.00 . A A . 149 ASN CA 1 1
29 65811 1 1 149 ASN CB C -0.613 2.116 14.707 1.00 . A A . 149 ASN CB 1 1
29 65812 1 1 149 ASN CG C 0.780 1.531 14.467 1.00 . A A . 149 ASN CG 1 1
29 65813 1 1 149 ASN H H -0.895 -0.243 12.845 1.00 . A A . 149 ASN H 1 1
29 65814 1 1 149 ASN HA H -2.645 1.496 14.264 1.00 . A A . 149 ASN HA 1 1
29 65815 1 1 149 ASN HB2 H -0.601 3.187 14.507 1.00 . A A . 149 ASN HB2 1 1
29 65816 1 1 149 ASN HB3 H -0.889 1.990 15.754 1.00 . A A . 149 ASN HB3 1 1
29 65817 1 1 149 ASN HD21 H 0.731 2.305 12.596 1.00 . A A . 149 ASN HD21 1 1
29 65818 1 1 149 ASN HD22 H 2.174 1.437 13.001 1.00 . A A . 149 ASN HD22 1 1
29 65819 1 1 149 ASN N N -1.381 0.016 13.680 1.00 . A A . 149 ASN N 1 1
29 65820 1 1 149 ASN ND2 N 1.269 1.778 13.255 1.00 . A A . 149 ASN ND2 1 1
29 65821 1 1 149 ASN O O -0.965 3.138 12.267 1.00 . A A . 149 ASN O 1 1
29 65822 1 1 149 ASN OD1 O 1.372 0.897 15.325 1.00 . A A . 149 ASN OD1 1 1
29 65823 1 1 150 ALA C C -3.172 1.062 9.261 1.00 . A A . 150 ALA C 1 1
29 65824 1 1 150 ALA CA C -2.298 1.974 10.124 1.00 . A A . 150 ALA CA 1 1
29 65825 1 1 150 ALA CB C -0.870 2.091 9.587 1.00 . A A . 150 ALA CB 1 1
29 65826 1 1 150 ALA H H -2.777 0.615 11.628 1.00 . A A . 150 ALA H 1 1
29 65827 1 1 150 ALA HA H -2.745 2.968 10.154 1.00 . A A . 150 ALA HA 1 1
29 65828 1 1 150 ALA HB1 H -0.454 1.094 9.441 1.00 . A A . 150 ALA HB1 1 1
29 65829 1 1 150 ALA HB2 H -0.882 2.623 8.636 1.00 . A A . 150 ALA HB2 1 1
29 65830 1 1 150 ALA HB3 H -0.257 2.639 10.303 1.00 . A A . 150 ALA HB3 1 1
29 65831 1 1 150 ALA N N -2.266 1.462 11.483 1.00 . A A . 150 ALA N 1 1
29 65832 1 1 150 ALA O O -3.033 -0.160 9.305 1.00 . A A . 150 ALA O 1 1
29 65833 1 1 151 THR C C -4.176 0.352 6.447 1.00 . A A . 151 THR C 1 1
29 65834 1 1 151 THR CA C -4.950 0.950 7.624 1.00 . A A . 151 THR CA 1 1
29 65835 1 1 151 THR CB C -6.077 1.891 7.195 1.00 . A A . 151 THR CB 1 1
29 65836 1 1 151 THR CG2 C -7.305 1.138 6.680 1.00 . A A . 151 THR CG2 1 1
29 65837 1 1 151 THR H H -4.160 2.683 8.466 1.00 . A A . 151 THR H 1 1
29 65838 1 1 151 THR HA H -5.367 0.116 8.189 1.00 . A A . 151 THR HA 1 1
29 65839 1 1 151 THR HB H -5.723 2.611 6.457 1.00 . A A . 151 THR HB 1 1
29 65840 1 1 151 THR HG1 H -7.331 3.041 8.249 1.00 . A A . 151 THR HG1 1 1
29 65841 1 1 151 THR HG21 H -8.159 1.815 6.647 1.00 . A A . 151 THR HG21 1 1
29 65842 1 1 151 THR HG22 H -7.104 0.758 5.679 1.00 . A A . 151 THR HG22 1 1
29 65843 1 1 151 THR HG23 H -7.527 0.306 7.347 1.00 . A A . 151 THR HG23 1 1
29 65844 1 1 151 THR N N -4.053 1.690 8.496 1.00 . A A . 151 THR N 1 1
29 65845 1 1 151 THR O O -2.995 0.643 6.264 1.00 . A A . 151 THR O 1 1
29 65846 1 1 151 THR OG1 O -6.518 2.482 8.415 1.00 . A A . 151 THR OG1 1 1
29 65847 1 1 152 VAL C C -5.299 -1.212 3.401 1.00 . A A . 152 VAL C 1 1
29 65848 1 1 152 VAL CA C -4.267 -1.114 4.526 1.00 . A A . 152 VAL CA 1 1
29 65849 1 1 152 VAL CB C -3.688 -2.472 4.925 1.00 . A A . 152 VAL CB 1 1
29 65850 1 1 152 VAL CG1 C -3.867 -3.496 3.803 1.00 . A A . 152 VAL CG1 1 1
29 65851 1 1 152 VAL CG2 C -2.215 -2.345 5.322 1.00 . A A . 152 VAL CG2 1 1
29 65852 1 1 152 VAL H H -5.834 -0.705 5.836 1.00 . A A . 152 VAL H 1 1
29 65853 1 1 152 VAL HA H -3.444 -0.481 4.192 1.00 . A A . 152 VAL HA 1 1
29 65854 1 1 152 VAL HB H -4.239 -2.829 5.795 1.00 . A A . 152 VAL HB 1 1
29 65855 1 1 152 VAL HG11 H -3.345 -3.152 2.910 1.00 . A A . 152 VAL HG11 1 1
29 65856 1 1 152 VAL HG12 H -3.454 -4.455 4.117 1.00 . A A . 152 VAL HG12 1 1
29 65857 1 1 152 VAL HG13 H -4.928 -3.612 3.582 1.00 . A A . 152 VAL HG13 1 1
29 65858 1 1 152 VAL HG21 H -2.043 -1.366 5.769 1.00 . A A . 152 VAL HG21 1 1
29 65859 1 1 152 VAL HG22 H -1.965 -3.123 6.044 1.00 . A A . 152 VAL HG22 1 1
29 65860 1 1 152 VAL HG23 H -1.589 -2.456 4.437 1.00 . A A . 152 VAL HG23 1 1
29 65861 1 1 152 VAL N N -4.873 -0.473 5.680 1.00 . A A . 152 VAL N 1 1
29 65862 1 1 152 VAL O O -6.389 -1.748 3.598 1.00 . A A . 152 VAL O 1 1
29 65863 1 1 153 TYR C C -5.050 -1.170 -0.162 1.00 . A A . 153 TYR C 1 1
29 65864 1 1 153 TYR CA C -5.800 -0.707 1.089 1.00 . A A . 153 TYR CA 1 1
29 65865 1 1 153 TYR CB C -6.265 0.736 0.886 1.00 . A A . 153 TYR CB 1 1
29 65866 1 1 153 TYR CD1 C -8.524 1.064 1.957 1.00 . A A . 153 TYR CD1 1 1
29 65867 1 1 153 TYR CD2 C -6.602 1.946 3.072 1.00 . A A . 153 TYR CD2 1 1
29 65868 1 1 153 TYR CE1 C -9.365 1.562 3.014 1.00 . A A . 153 TYR CE1 1 1
29 65869 1 1 153 TYR CE2 C -7.443 2.445 4.128 1.00 . A A . 153 TYR CE2 1 1
29 65870 1 1 153 TYR CG C -7.159 1.266 2.008 1.00 . A A . 153 TYR CG 1 1
29 65871 1 1 153 TYR CZ C -8.784 2.228 4.047 1.00 . A A . 153 TYR CZ 1 1
29 65872 1 1 153 TYR H H -4.033 -0.251 2.093 1.00 . A A . 153 TYR H 1 1
29 65873 1 1 153 TYR HA H -6.611 -1.405 1.296 1.00 . A A . 153 TYR HA 1 1
29 65874 1 1 153 TYR HB2 H -5.390 1.380 0.798 1.00 . A A . 153 TYR HB2 1 1
29 65875 1 1 153 TYR HB3 H -6.806 0.803 -0.058 1.00 . A A . 153 TYR HB3 1 1
29 65876 1 1 153 TYR HD1 H -8.964 0.526 1.117 1.00 . A A . 153 TYR HD1 1 1
29 65877 1 1 153 TYR HD2 H -5.524 2.106 3.112 1.00 . A A . 153 TYR HD2 1 1
29 65878 1 1 153 TYR HE1 H -10.444 1.409 2.987 1.00 . A A . 153 TYR HE1 1 1
29 65879 1 1 153 TYR HE2 H -7.016 2.984 4.974 1.00 . A A . 153 TYR HE2 1 1
29 65880 1 1 153 TYR HH H -10.536 2.679 4.758 1.00 . A A . 153 TYR HH 1 1
29 65881 1 1 153 TYR N N -4.921 -0.686 2.245 1.00 . A A . 153 TYR N 1 1
29 65882 1 1 153 TYR O O -4.413 -0.366 -0.840 1.00 . A A . 153 TYR O 1 1
29 65883 1 1 153 TYR OH O -9.578 2.699 5.045 1.00 . A A . 153 TYR OH 1 1
29 65884 1 1 154 MET C C -5.167 -2.598 -2.884 1.00 . A A . 154 MET C 1 1
29 65885 1 1 154 MET CA C -4.490 -3.043 -1.586 1.00 . A A . 154 MET CA 1 1
29 65886 1 1 154 MET CB C -4.531 -4.569 -1.486 1.00 . A A . 154 MET CB 1 1
29 65887 1 1 154 MET CE C -4.130 -7.738 -0.645 1.00 . A A . 154 MET CE 1 1
29 65888 1 1 154 MET CG C -3.521 -5.078 -0.455 1.00 . A A . 154 MET CG 1 1
29 65889 1 1 154 MET H H -5.672 -3.111 0.129 1.00 . A A . 154 MET H 1 1
29 65890 1 1 154 MET HA H -3.466 -2.670 -1.555 1.00 . A A . 154 MET HA 1 1
29 65891 1 1 154 MET HB2 H -5.534 -4.893 -1.208 1.00 . A A . 154 MET HB2 1 1
29 65892 1 1 154 MET HB3 H -4.313 -5.007 -2.460 1.00 . A A . 154 MET HB3 1 1
29 65893 1 1 154 MET HE1 H -3.950 -8.690 -1.144 1.00 . A A . 154 MET HE1 1 1
29 65894 1 1 154 MET HE2 H -4.184 -7.896 0.432 1.00 . A A . 154 MET HE2 1 1
29 65895 1 1 154 MET HE3 H -5.071 -7.315 -0.998 1.00 . A A . 154 MET HE3 1 1
29 65896 1 1 154 MET HG2 H -2.741 -4.333 -0.300 1.00 . A A . 154 MET HG2 1 1
29 65897 1 1 154 MET HG3 H -4.013 -5.229 0.505 1.00 . A A . 154 MET HG3 1 1
29 65898 1 1 154 MET N N -5.151 -2.464 -0.428 1.00 . A A . 154 MET N 1 1
29 65899 1 1 154 MET O O -6.329 -2.923 -3.125 1.00 . A A . 154 MET O 1 1
29 65900 1 1 154 MET SD S -2.796 -6.611 -1.015 1.00 . A A . 154 MET SD 1 1
29 65901 1 1 155 ILE C C -4.235 -2.111 -6.099 1.00 . A A . 155 ILE C 1 1
29 65902 1 1 155 ILE CA C -4.924 -1.369 -4.952 1.00 . A A . 155 ILE CA 1 1
29 65903 1 1 155 ILE CB C -4.783 0.152 -5.032 1.00 . A A . 155 ILE CB 1 1
29 65904 1 1 155 ILE CD1 C -2.276 0.197 -4.764 1.00 . A A . 155 ILE CD1 1 1
29 65905 1 1 155 ILE CG1 C -3.616 0.641 -4.172 1.00 . A A . 155 ILE CG1 1 1
29 65906 1 1 155 ILE CG2 C -6.096 0.845 -4.661 1.00 . A A . 155 ILE CG2 1 1
29 65907 1 1 155 ILE H H -3.467 -1.602 -3.481 1.00 . A A . 155 ILE H 1 1
29 65908 1 1 155 ILE HA H -5.989 -1.596 -4.985 1.00 . A A . 155 ILE HA 1 1
29 65909 1 1 155 ILE HB H -4.558 0.421 -6.064 1.00 . A A . 155 ILE HB 1 1
29 65910 1 1 155 ILE HD11 H -1.824 -0.555 -4.116 1.00 . A A . 155 ILE HD11 1 1
29 65911 1 1 155 ILE HD12 H -2.439 -0.227 -5.754 1.00 . A A . 155 ILE HD12 1 1
29 65912 1 1 155 ILE HD13 H -1.611 1.057 -4.841 1.00 . A A . 155 ILE HD13 1 1
29 65913 1 1 155 ILE HG12 H -3.643 1.728 -4.099 1.00 . A A . 155 ILE HG12 1 1
29 65914 1 1 155 ILE HG13 H -3.717 0.251 -3.159 1.00 . A A . 155 ILE HG13 1 1
29 65915 1 1 155 ILE HG21 H -6.933 0.282 -5.076 1.00 . A A . 155 ILE HG21 1 1
29 65916 1 1 155 ILE HG22 H -6.191 0.889 -3.576 1.00 . A A . 155 ILE HG22 1 1
29 65917 1 1 155 ILE HG23 H -6.101 1.856 -5.068 1.00 . A A . 155 ILE HG23 1 1
29 65918 1 1 155 ILE N N -4.411 -1.862 -3.685 1.00 . A A . 155 ILE N 1 1
29 65919 1 1 155 ILE O O -3.245 -2.810 -5.886 1.00 . A A . 155 ILE O 1 1
29 65920 1 1 156 ASP C C -3.384 -1.571 -9.248 1.00 . A A . 156 ASP C 1 1
29 65921 1 1 156 ASP CA C -4.236 -2.578 -8.472 1.00 . A A . 156 ASP CA 1 1
29 65922 1 1 156 ASP CB C -5.349 -3.068 -9.400 1.00 . A A . 156 ASP CB 1 1
29 65923 1 1 156 ASP CG C -6.022 -1.978 -10.236 1.00 . A A . 156 ASP CG 1 1
29 65924 1 1 156 ASP H H -5.590 -1.364 -7.457 1.00 . A A . 156 ASP H 1 1
29 65925 1 1 156 ASP HA H -3.651 -3.416 -8.095 1.00 . A A . 156 ASP HA 1 1
29 65926 1 1 156 ASP HB2 H -4.936 -3.819 -10.074 1.00 . A A . 156 ASP HB2 1 1
29 65927 1 1 156 ASP HB3 H -6.110 -3.565 -8.799 1.00 . A A . 156 ASP HB3 1 1
29 65928 1 1 156 ASP HD2 H -6.756 -1.590 -11.927 1.00 . A A . 156 ASP HD2 1 1
29 65929 1 1 156 ASP N N -4.785 -1.934 -7.291 1.00 . A A . 156 ASP N 1 1
29 65930 1 1 156 ASP O O -3.477 -1.486 -10.471 1.00 . A A . 156 ASP O 1 1
29 65931 1 1 156 ASP OD1 O -6.075 -0.806 -9.834 1.00 . A A . 156 ASP OD1 1 1
29 65932 1 1 156 ASP OD2 O -6.512 -2.378 -11.361 1.00 . A A . 156 ASP OD2 1 1
29 65933 1 1 157 SER C C -0.789 0.772 -8.041 1.00 . A A . 157 SER C 1 1
29 65934 1 1 157 SER CA C -1.706 0.165 -9.105 1.00 . A A . 157 SER CA 1 1
29 65935 1 1 157 SER CB C -2.521 1.262 -9.792 1.00 . A A . 157 SER CB 1 1
29 65936 1 1 157 SER H H -2.504 -0.908 -7.509 1.00 . A A . 157 SER H 1 1
29 65937 1 1 157 SER HA H -1.121 -0.373 -9.852 1.00 . A A . 157 SER HA 1 1
29 65938 1 1 157 SER HB2 H -2.662 2.095 -9.103 1.00 . A A . 157 SER HB2 1 1
29 65939 1 1 157 SER HB3 H -1.965 1.646 -10.647 1.00 . A A . 157 SER HB3 1 1
29 65940 1 1 157 SER HG H -3.710 0.370 -11.133 1.00 . A A . 157 SER HG 1 1
29 65941 1 1 157 SER N N -2.573 -0.833 -8.503 1.00 . A A . 157 SER N 1 1
29 65942 1 1 157 SER O O -1.217 1.015 -6.914 1.00 . A A . 157 SER O 1 1
29 65943 1 1 157 SER OG O -3.793 0.788 -10.228 1.00 . A A . 157 SER OG 1 1
29 65944 1 1 158 VAL C C 1.173 3.076 -7.389 1.00 . A A . 158 VAL C 1 1
29 65945 1 1 158 VAL CA C 1.434 1.575 -7.531 1.00 . A A . 158 VAL CA 1 1
29 65946 1 1 158 VAL CB C 2.849 1.259 -8.022 1.00 . A A . 158 VAL CB 1 1
29 65947 1 1 158 VAL CG1 C 2.878 -0.059 -8.798 1.00 . A A . 158 VAL CG1 1 1
29 65948 1 1 158 VAL CG2 C 3.405 2.406 -8.868 1.00 . A A . 158 VAL CG2 1 1
29 65949 1 1 158 VAL H H 0.794 0.801 -9.356 1.00 . A A . 158 VAL H 1 1
29 65950 1 1 158 VAL HA H 1.301 1.102 -6.559 1.00 . A A . 158 VAL HA 1 1
29 65951 1 1 158 VAL HB H 3.490 1.147 -7.147 1.00 . A A . 158 VAL HB 1 1
29 65952 1 1 158 VAL HG11 H 2.208 -0.776 -8.322 1.00 . A A . 158 VAL HG11 1 1
29 65953 1 1 158 VAL HG12 H 2.554 0.116 -9.824 1.00 . A A . 158 VAL HG12 1 1
29 65954 1 1 158 VAL HG13 H 3.893 -0.457 -8.801 1.00 . A A . 158 VAL HG13 1 1
29 65955 1 1 158 VAL HG21 H 4.038 2.002 -9.657 1.00 . A A . 158 VAL HG21 1 1
29 65956 1 1 158 VAL HG22 H 2.580 2.962 -9.314 1.00 . A A . 158 VAL HG22 1 1
29 65957 1 1 158 VAL HG23 H 3.992 3.072 -8.236 1.00 . A A . 158 VAL HG23 1 1
29 65958 1 1 158 VAL N N 0.454 1.001 -8.437 1.00 . A A . 158 VAL N 1 1
29 65959 1 1 158 VAL O O 2.104 3.857 -7.202 1.00 . A A . 158 VAL O 1 1
29 65960 1 1 159 LEU C C 0.563 5.710 -8.027 1.00 . A A . 159 LEU C 1 1
29 65961 1 1 159 LEU CA C -0.496 4.827 -7.365 1.00 . A A . 159 LEU CA 1 1
29 65962 1 1 159 LEU CB C -0.770 5.186 -5.903 1.00 . A A . 159 LEU CB 1 1
29 65963 1 1 159 LEU CD1 C -2.252 5.107 -3.865 1.00 . A A . 159 LEU CD1 1 1
29 65964 1 1 159 LEU CD2 C -3.275 5.135 -6.186 1.00 . A A . 159 LEU CD2 1 1
29 65965 1 1 159 LEU CG C -2.094 4.682 -5.326 1.00 . A A . 159 LEU CG 1 1
29 65966 1 1 159 LEU H H -0.852 2.792 -7.633 1.00 . A A . 159 LEU H 1 1
29 65967 1 1 159 LEU HA H -1.434 4.946 -7.907 1.00 . A A . 159 LEU HA 1 1
29 65968 1 1 159 LEU HB2 H 0.043 4.790 -5.294 1.00 . A A . 159 LEU HB2 1 1
29 65969 1 1 159 LEU HB3 H -0.743 6.271 -5.805 1.00 . A A . 159 LEU HB3 1 1
29 65970 1 1 159 LEU HD11 H -2.786 6.056 -3.818 1.00 . A A . 159 LEU HD11 1 1
29 65971 1 1 159 LEU HD12 H -2.815 4.347 -3.323 1.00 . A A . 159 LEU HD12 1 1
29 65972 1 1 159 LEU HD13 H -1.268 5.222 -3.411 1.00 . A A . 159 LEU HD13 1 1
29 65973 1 1 159 LEU HD21 H -3.948 5.747 -5.585 1.00 . A A . 159 LEU HD21 1 1
29 65974 1 1 159 LEU HD22 H -2.907 5.719 -7.029 1.00 . A A . 159 LEU HD22 1 1
29 65975 1 1 159 LEU HD23 H -3.812 4.261 -6.556 1.00 . A A . 159 LEU HD23 1 1
29 65976 1 1 159 LEU HG H -2.082 3.592 -5.344 1.00 . A A . 159 LEU HG 1 1
29 65977 1 1 159 LEU N N -0.100 3.434 -7.482 1.00 . A A . 159 LEU N 1 1
29 65978 1 1 159 LEU O O 0.504 5.960 -9.230 1.00 . A A . 159 LEU O 1 1
29 65979 1 1 160 MET C C 2.214 8.489 -7.555 1.00 . A A . 160 MET C 1 1
29 65980 1 1 160 MET CA C 2.577 7.011 -7.705 1.00 . A A . 160 MET CA 1 1
29 65981 1 1 160 MET CB C 2.843 6.696 -9.178 1.00 . A A . 160 MET CB 1 1
29 65982 1 1 160 MET CE C 5.403 4.131 -10.212 1.00 . A A . 160 MET CE 1 1
29 65983 1 1 160 MET CG C 3.019 5.192 -9.395 1.00 . A A . 160 MET CG 1 1
29 65984 1 1 160 MET H H 1.547 5.952 -6.235 1.00 . A A . 160 MET H 1 1
29 65985 1 1 160 MET HA H 3.444 6.777 -7.086 1.00 . A A . 160 MET HA 1 1
29 65986 1 1 160 MET HB2 H 2.015 7.061 -9.787 1.00 . A A . 160 MET HB2 1 1
29 65987 1 1 160 MET HB3 H 3.738 7.222 -9.510 1.00 . A A . 160 MET HB3 1 1
29 65988 1 1 160 MET HE1 H 5.448 3.088 -10.525 1.00 . A A . 160 MET HE1 1 1
29 65989 1 1 160 MET HE2 H 6.288 4.656 -10.570 1.00 . A A . 160 MET HE2 1 1
29 65990 1 1 160 MET HE3 H 5.366 4.182 -9.123 1.00 . A A . 160 MET HE3 1 1
29 65991 1 1 160 MET HG2 H 3.539 4.752 -8.544 1.00 . A A . 160 MET HG2 1 1
29 65992 1 1 160 MET HG3 H 2.043 4.709 -9.456 1.00 . A A . 160 MET HG3 1 1
29 65993 1 1 160 MET N N 1.506 6.160 -7.213 1.00 . A A . 160 MET N 1 1
29 65994 1 1 160 MET O O 1.083 8.886 -7.830 1.00 . A A . 160 MET O 1 1
29 65995 1 1 160 MET SD S 3.941 4.895 -10.894 1.00 . A A . 160 MET SD 1 1
29 65996 1 1 161 PRO C C 2.991 11.445 -8.261 1.00 . A A . 161 PRO C 1 1
29 65997 1 1 161 PRO CA C 3.021 10.712 -6.919 1.00 . A A . 161 PRO CA 1 1
29 65998 1 1 161 PRO CB C 4.167 11.156 -6.025 1.00 . A A . 161 PRO CB 1 1
29 65999 1 1 161 PRO CD C 4.575 8.851 -6.772 1.00 . A A . 161 PRO CD 1 1
29 66000 1 1 161 PRO CG C 5.221 10.066 -6.127 1.00 . A A . 161 PRO CG 1 1
29 66001 1 1 161 PRO HA H 2.132 10.884 -6.494 1.00 . A A . 161 PRO HA 1 1
29 66002 1 1 161 PRO HB2 H 4.566 12.117 -6.350 1.00 . A A . 161 PRO HB2 1 1
29 66003 1 1 161 PRO HB3 H 3.834 11.282 -4.995 1.00 . A A . 161 PRO HB3 1 1
29 66004 1 1 161 PRO HD2 H 5.122 8.536 -7.661 1.00 . A A . 161 PRO HD2 1 1
29 66005 1 1 161 PRO HD3 H 4.559 8.001 -6.090 1.00 . A A . 161 PRO HD3 1 1
29 66006 1 1 161 PRO HG2 H 6.069 10.408 -6.722 1.00 . A A . 161 PRO HG2 1 1
29 66007 1 1 161 PRO HG3 H 5.607 9.814 -5.139 1.00 . A A . 161 PRO HG3 1 1
29 66008 1 1 161 PRO N N 3.222 9.286 -7.108 1.00 . A A . 161 PRO N 1 1
29 66009 1 1 161 PRO O O 3.780 11.142 -9.155 1.00 . A A . 161 PRO O 1 1
29 66010 1 1 162 PRO C C 3.032 14.226 -9.712 1.00 . A A . 162 PRO C 1 1
29 66011 1 1 162 PRO CA C 1.906 13.198 -9.582 1.00 . A A . 162 PRO CA 1 1
29 66012 1 1 162 PRO CB C 0.529 13.835 -9.483 1.00 . A A . 162 PRO CB 1 1
29 66013 1 1 162 PRO CD C 1.097 12.806 -7.325 1.00 . A A . 162 PRO CD 1 1
29 66014 1 1 162 PRO CG C 0.144 13.769 -8.014 1.00 . A A . 162 PRO CG 1 1
29 66015 1 1 162 PRO HA H 1.983 12.605 -10.384 1.00 . A A . 162 PRO HA 1 1
29 66016 1 1 162 PRO HB2 H 0.550 14.867 -9.835 1.00 . A A . 162 PRO HB2 1 1
29 66017 1 1 162 PRO HB3 H -0.193 13.302 -10.101 1.00 . A A . 162 PRO HB3 1 1
29 66018 1 1 162 PRO HD2 H 1.601 13.282 -6.484 1.00 . A A . 162 PRO HD2 1 1
29 66019 1 1 162 PRO HD3 H 0.568 11.939 -6.931 1.00 . A A . 162 PRO HD3 1 1
29 66020 1 1 162 PRO HG2 H 0.204 14.757 -7.559 1.00 . A A . 162 PRO HG2 1 1
29 66021 1 1 162 PRO HG3 H -0.886 13.430 -7.905 1.00 . A A . 162 PRO HG3 1 1
29 66022 1 1 162 PRO N N 2.048 12.420 -8.364 1.00 . A A . 162 PRO N 1 1
29 66023 1 1 162 PRO O O 2.836 15.406 -9.429 1.00 . A A . 162 PRO O 1 1
29 66024 1 1 163 ALA C C 5.988 14.319 -11.670 1.00 . A A . 163 ALA C 1 1
29 66025 1 1 163 ALA CA C 5.346 14.600 -10.310 1.00 . A A . 163 ALA CA 1 1
29 66026 1 1 163 ALA CB C 6.318 14.383 -9.150 1.00 . A A . 163 ALA CB 1 1
29 66027 1 1 163 ALA H H 4.339 12.777 -10.368 1.00 . A A . 163 ALA H 1 1
29 66028 1 1 163 ALA HA H 4.997 15.632 -10.288 1.00 . A A . 163 ALA HA 1 1
29 66029 1 1 163 ALA HB1 H 6.718 13.370 -9.195 1.00 . A A . 163 ALA HB1 1 1
29 66030 1 1 163 ALA HB2 H 7.136 15.100 -9.222 1.00 . A A . 163 ALA HB2 1 1
29 66031 1 1 163 ALA HB3 H 5.794 14.524 -8.205 1.00 . A A . 163 ALA HB3 1 1
29 66032 1 1 163 ALA N N 4.188 13.739 -10.140 1.00 . A A . 163 ALA N 1 1
29 66033 1 1 163 ALA O O 7.086 13.769 -11.740 1.00 . A A . 163 ALA O 1 1
30 66034 1 1 1 GLY C C -15.522 -9.422 7.416 1.00 . A A . 1 GLY C 1 1
30 66035 1 1 1 GLY CA C -14.845 -10.537 8.216 1.00 . A A . 1 GLY CA 1 1
30 66036 1 1 1 GLY H1 H -13.050 -11.589 8.123 1.00 . A A . 1 GLY H1 1 1
30 66037 1 1 1 GLY HA2 H -15.513 -11.395 8.287 1.00 . A A . 1 GLY HA2 1 1
30 66038 1 1 1 GLY HA3 H -14.656 -10.196 9.234 1.00 . A A . 1 GLY HA3 1 1
30 66039 1 1 1 GLY N N -13.595 -10.939 7.594 1.00 . A A . 1 GLY N 1 1
30 66040 1 1 1 GLY O O -15.658 -9.522 6.198 1.00 . A A . 1 GLY O 1 1
30 66041 1 1 2 ASP C C -15.532 -6.250 7.036 1.00 . A A . 2 ASP C 1 1
30 66042 1 1 2 ASP CA C -16.588 -7.253 7.507 1.00 . A A . 2 ASP CA 1 1
30 66043 1 1 2 ASP CB C -17.512 -6.537 8.494 1.00 . A A . 2 ASP CB 1 1
30 66044 1 1 2 ASP CG C -18.683 -5.787 7.857 1.00 . A A . 2 ASP CG 1 1
30 66045 1 1 2 ASP H H -15.814 -8.312 9.125 1.00 . A A . 2 ASP H 1 1
30 66046 1 1 2 ASP HA H -17.159 -7.676 6.681 1.00 . A A . 2 ASP HA 1 1
30 66047 1 1 2 ASP HB2 H -17.910 -7.272 9.195 1.00 . A A . 2 ASP HB2 1 1
30 66048 1 1 2 ASP HB3 H -16.920 -5.830 9.076 1.00 . A A . 2 ASP HB3 1 1
30 66049 1 1 2 ASP HD2 H -20.033 -5.833 9.168 1.00 . A A . 2 ASP HD2 1 1
30 66050 1 1 2 ASP N N -15.929 -8.385 8.135 1.00 . A A . 2 ASP N 1 1
30 66051 1 1 2 ASP O O -15.225 -5.290 7.741 1.00 . A A . 2 ASP O 1 1
30 66052 1 1 2 ASP OD1 O -18.849 -5.787 6.628 1.00 . A A . 2 ASP OD1 1 1
30 66053 1 1 2 ASP OD2 O -19.455 -5.173 8.688 1.00 . A A . 2 ASP OD2 1 1
30 66054 1 1 3 LEU C C -14.551 -4.968 4.020 1.00 . A A . 3 LEU C 1 1
30 66055 1 1 3 LEU CA C -13.991 -5.640 5.275 1.00 . A A . 3 LEU CA 1 1
30 66056 1 1 3 LEU CB C -12.697 -6.419 5.030 1.00 . A A . 3 LEU CB 1 1
30 66057 1 1 3 LEU CD1 C -11.898 -5.893 7.363 1.00 . A A . 3 LEU CD1 1 1
30 66058 1 1 3 LEU CD2 C -12.688 -8.233 6.782 1.00 . A A . 3 LEU CD2 1 1
30 66059 1 1 3 LEU CG C -11.997 -6.965 6.276 1.00 . A A . 3 LEU CG 1 1
30 66060 1 1 3 LEU H H -15.261 -7.291 5.281 1.00 . A A . 3 LEU H 1 1
30 66061 1 1 3 LEU HA H -13.768 -4.868 6.011 1.00 . A A . 3 LEU HA 1 1
30 66062 1 1 3 LEU HB2 H -12.919 -7.254 4.366 1.00 . A A . 3 LEU HB2 1 1
30 66063 1 1 3 LEU HB3 H -12.000 -5.768 4.502 1.00 . A A . 3 LEU HB3 1 1
30 66064 1 1 3 LEU HD11 H -11.029 -6.093 7.992 1.00 . A A . 3 LEU HD11 1 1
30 66065 1 1 3 LEU HD12 H -11.793 -4.913 6.899 1.00 . A A . 3 LEU HD12 1 1
30 66066 1 1 3 LEU HD13 H -12.800 -5.911 7.974 1.00 . A A . 3 LEU HD13 1 1
30 66067 1 1 3 LEU HD21 H -11.986 -8.817 7.376 1.00 . A A . 3 LEU HD21 1 1
30 66068 1 1 3 LEU HD22 H -13.545 -7.959 7.397 1.00 . A A . 3 LEU HD22 1 1
30 66069 1 1 3 LEU HD23 H -13.026 -8.826 5.932 1.00 . A A . 3 LEU HD23 1 1
30 66070 1 1 3 LEU HG H -10.978 -7.241 6.002 1.00 . A A . 3 LEU HG 1 1
30 66071 1 1 3 LEU N N -15.006 -6.508 5.848 1.00 . A A . 3 LEU N 1 1
30 66072 1 1 3 LEU O O -15.706 -5.187 3.657 1.00 . A A . 3 LEU O 1 1
30 66073 1 1 4 VAL C C -13.116 -3.781 1.063 1.00 . A A . 4 VAL C 1 1
30 66074 1 1 4 VAL CA C -14.103 -3.457 2.186 1.00 . A A . 4 VAL CA 1 1
30 66075 1 1 4 VAL CB C -14.215 -1.957 2.469 1.00 . A A . 4 VAL CB 1 1
30 66076 1 1 4 VAL CG1 C -15.224 -1.684 3.586 1.00 . A A . 4 VAL CG1 1 1
30 66077 1 1 4 VAL CG2 C -12.847 -1.360 2.808 1.00 . A A . 4 VAL CG2 1 1
30 66078 1 1 4 VAL H H -12.769 -3.990 3.694 1.00 . A A . 4 VAL H 1 1
30 66079 1 1 4 VAL HA H -15.090 -3.820 1.901 1.00 . A A . 4 VAL HA 1 1
30 66080 1 1 4 VAL HB H -14.577 -1.471 1.564 1.00 . A A . 4 VAL HB 1 1
30 66081 1 1 4 VAL HG11 H -15.050 -0.690 3.998 1.00 . A A . 4 VAL HG11 1 1
30 66082 1 1 4 VAL HG12 H -16.236 -1.738 3.183 1.00 . A A . 4 VAL HG12 1 1
30 66083 1 1 4 VAL HG13 H -15.106 -2.429 4.373 1.00 . A A . 4 VAL HG13 1 1
30 66084 1 1 4 VAL HG21 H -12.593 -1.598 3.841 1.00 . A A . 4 VAL HG21 1 1
30 66085 1 1 4 VAL HG22 H -12.093 -1.779 2.142 1.00 . A A . 4 VAL HG22 1 1
30 66086 1 1 4 VAL HG23 H -12.882 -0.278 2.683 1.00 . A A . 4 VAL HG23 1 1
30 66087 1 1 4 VAL N N -13.707 -4.163 3.392 1.00 . A A . 4 VAL N 1 1
30 66088 1 1 4 VAL O O -11.904 -3.763 1.273 1.00 . A A . 4 VAL O 1 1
30 66089 1 1 5 GLY C C -13.138 -5.965 -1.577 1.00 . A A . 5 GLY C 1 1
30 66090 1 1 5 GLY CA C -12.862 -4.500 -1.232 1.00 . A A . 5 GLY CA 1 1
30 66091 1 1 5 GLY H H -14.653 -4.012 -0.287 1.00 . A A . 5 GLY H 1 1
30 66092 1 1 5 GLY HA2 H -13.074 -3.873 -2.098 1.00 . A A . 5 GLY HA2 1 1
30 66093 1 1 5 GLY HA3 H -11.805 -4.371 -0.997 1.00 . A A . 5 GLY HA3 1 1
30 66094 1 1 5 GLY N N -13.671 -4.069 -0.105 1.00 . A A . 5 GLY N 1 1
30 66095 1 1 5 GLY O O -13.519 -6.749 -0.710 1.00 . A A . 5 GLY O 1 1
30 66096 1 1 6 PRO C C -12.025 -8.584 -2.895 1.00 . A A . 6 PRO C 1 1
30 66097 1 1 6 PRO CA C -13.152 -7.655 -3.350 1.00 . A A . 6 PRO CA 1 1
30 66098 1 1 6 PRO CB C -13.251 -7.536 -4.862 1.00 . A A . 6 PRO CB 1 1
30 66099 1 1 6 PRO CD C -12.478 -5.395 -3.934 1.00 . A A . 6 PRO CD 1 1
30 66100 1 1 6 PRO CG C -12.620 -6.199 -5.217 1.00 . A A . 6 PRO CG 1 1
30 66101 1 1 6 PRO HA H -13.991 -8.027 -2.952 1.00 . A A . 6 PRO HA 1 1
30 66102 1 1 6 PRO HB2 H -12.729 -8.357 -5.353 1.00 . A A . 6 PRO HB2 1 1
30 66103 1 1 6 PRO HB3 H -14.290 -7.577 -5.190 1.00 . A A . 6 PRO HB3 1 1
30 66104 1 1 6 PRO HD2 H -11.446 -5.084 -3.774 1.00 . A A . 6 PRO HD2 1 1
30 66105 1 1 6 PRO HD3 H -13.083 -4.489 -3.966 1.00 . A A . 6 PRO HD3 1 1
30 66106 1 1 6 PRO HG2 H -11.646 -6.348 -5.684 1.00 . A A . 6 PRO HG2 1 1
30 66107 1 1 6 PRO HG3 H -13.240 -5.663 -5.936 1.00 . A A . 6 PRO HG3 1 1
30 66108 1 1 6 PRO N N -12.930 -6.298 -2.879 1.00 . A A . 6 PRO N 1 1
30 66109 1 1 6 PRO O O -12.244 -9.478 -2.079 1.00 . A A . 6 PRO O 1 1
30 66110 1 1 7 GLY C C -9.702 -9.543 -1.628 1.00 . A A . 7 GLY C 1 1
30 66111 1 1 7 GLY CA C -9.682 -9.146 -3.105 1.00 . A A . 7 GLY CA 1 1
30 66112 1 1 7 GLY H H -10.674 -7.613 -4.107 1.00 . A A . 7 GLY H 1 1
30 66113 1 1 7 GLY HA2 H -9.662 -10.041 -3.726 1.00 . A A . 7 GLY HA2 1 1
30 66114 1 1 7 GLY HA3 H -8.772 -8.586 -3.323 1.00 . A A . 7 GLY HA3 1 1
30 66115 1 1 7 GLY N N -10.844 -8.341 -3.444 1.00 . A A . 7 GLY N 1 1
30 66116 1 1 7 GLY O O -9.280 -10.642 -1.271 1.00 . A A . 7 GLY O 1 1
30 66117 1 1 8 CYS C C -10.723 -10.316 0.841 1.00 . A A . 8 CYS C 1 1
30 66118 1 1 8 CYS CA C -10.278 -8.869 0.622 1.00 . A A . 8 CYS CA 1 1
30 66119 1 1 8 CYS CB C -11.213 -7.873 1.312 1.00 . A A . 8 CYS CB 1 1
30 66120 1 1 8 CYS H H -10.538 -7.736 -1.107 1.00 . A A . 8 CYS H 1 1
30 66121 1 1 8 CYS HA H -9.277 -8.706 1.024 1.00 . A A . 8 CYS HA 1 1
30 66122 1 1 8 CYS HB2 H -11.462 -7.081 0.606 1.00 . A A . 8 CYS HB2 1 1
30 66123 1 1 8 CYS HB3 H -12.143 -8.383 1.561 1.00 . A A . 8 CYS HB3 1 1
30 66124 1 1 8 CYS N N -10.197 -8.628 -0.808 1.00 . A A . 8 CYS N 1 1
30 66125 1 1 8 CYS O O -10.349 -10.941 1.832 1.00 . A A . 8 CYS O 1 1
30 66126 1 1 8 CYS SG S -10.537 -7.112 2.832 1.00 . A A . 8 CYS SG 1 1
30 66127 1 1 9 ALA C C -10.987 -13.121 -0.636 1.00 . A A . 9 ALA C 1 1
30 66128 1 1 9 ALA CA C -12.016 -12.168 -0.023 1.00 . A A . 9 ALA CA 1 1
30 66129 1 1 9 ALA CB C -13.376 -12.253 -0.719 1.00 . A A . 9 ALA CB 1 1
30 66130 1 1 9 ALA H H -11.815 -10.291 -0.904 1.00 . A A . 9 ALA H 1 1
30 66131 1 1 9 ALA HA H -12.144 -12.415 1.031 1.00 . A A . 9 ALA HA 1 1
30 66132 1 1 9 ALA HB1 H -13.979 -11.388 -0.444 1.00 . A A . 9 ALA HB1 1 1
30 66133 1 1 9 ALA HB2 H -13.231 -12.267 -1.799 1.00 . A A . 9 ALA HB2 1 1
30 66134 1 1 9 ALA HB3 H -13.886 -13.165 -0.409 1.00 . A A . 9 ALA HB3 1 1
30 66135 1 1 9 ALA N N -11.515 -10.807 -0.101 1.00 . A A . 9 ALA N 1 1
30 66136 1 1 9 ALA O O -10.403 -13.945 0.066 1.00 . A A . 9 ALA O 1 1
30 66137 1 1 10 GLU C C -8.538 -13.919 -1.871 1.00 . A A . 10 GLU C 1 1
30 66138 1 1 10 GLU CA C -9.848 -13.812 -2.655 1.00 . A A . 10 GLU CA 1 1
30 66139 1 1 10 GLU CB C -9.600 -13.277 -4.066 1.00 . A A . 10 GLU CB 1 1
30 66140 1 1 10 GLU CD C -10.498 -13.550 -6.407 1.00 . A A . 10 GLU CD 1 1
30 66141 1 1 10 GLU CG C -10.859 -13.400 -4.928 1.00 . A A . 10 GLU CG 1 1
30 66142 1 1 10 GLU H H -11.275 -12.302 -2.503 1.00 . A A . 10 GLU H 1 1
30 66143 1 1 10 GLU HA H -10.320 -14.792 -2.722 1.00 . A A . 10 GLU HA 1 1
30 66144 1 1 10 GLU HB2 H -9.292 -12.233 -4.014 1.00 . A A . 10 GLU HB2 1 1
30 66145 1 1 10 GLU HB3 H -8.782 -13.828 -4.530 1.00 . A A . 10 GLU HB3 1 1
30 66146 1 1 10 GLU HE2 H -10.603 -15.120 -7.440 1.00 . A A . 10 GLU HE2 1 1
30 66147 1 1 10 GLU HG2 H -11.443 -14.261 -4.604 1.00 . A A . 10 GLU HG2 1 1
30 66148 1 1 10 GLU HG3 H -11.486 -12.519 -4.790 1.00 . A A . 10 GLU HG3 1 1
30 66149 1 1 10 GLU N N -10.796 -12.975 -1.939 1.00 . A A . 10 GLU N 1 1
30 66150 1 1 10 GLU O O -8.027 -15.017 -1.657 1.00 . A A . 10 GLU O 1 1
30 66151 1 1 10 GLU OE1 O -9.588 -12.863 -6.896 1.00 . A A . 10 GLU OE1 1 1
30 66152 1 1 10 GLU OE2 O -11.200 -14.417 -7.055 1.00 . A A . 10 GLU OE2 1 1
30 66153 1 1 11 TYR C C -6.856 -13.633 0.511 1.00 . A A . 11 TYR C 1 1
30 66154 1 1 11 TYR CA C -6.792 -12.714 -0.711 1.00 . A A . 11 TYR CA 1 1
30 66155 1 1 11 TYR CB C -6.644 -11.266 -0.238 1.00 . A A . 11 TYR CB 1 1
30 66156 1 1 11 TYR CD1 C -4.150 -11.065 0.078 1.00 . A A . 11 TYR CD1 1 1
30 66157 1 1 11 TYR CD2 C -5.562 -10.752 1.981 1.00 . A A . 11 TYR CD2 1 1
30 66158 1 1 11 TYR CE1 C -2.991 -10.833 0.900 1.00 . A A . 11 TYR CE1 1 1
30 66159 1 1 11 TYR CE2 C -4.403 -10.520 2.803 1.00 . A A . 11 TYR CE2 1 1
30 66160 1 1 11 TYR CG C -5.412 -11.020 0.635 1.00 . A A . 11 TYR CG 1 1
30 66161 1 1 11 TYR CZ C -3.174 -10.572 2.222 1.00 . A A . 11 TYR CZ 1 1
30 66162 1 1 11 TYR H H -8.454 -11.875 -1.644 1.00 . A A . 11 TYR H 1 1
30 66163 1 1 11 TYR HA H -5.986 -13.047 -1.365 1.00 . A A . 11 TYR HA 1 1
30 66164 1 1 11 TYR HB2 H -6.595 -10.613 -1.109 1.00 . A A . 11 TYR HB2 1 1
30 66165 1 1 11 TYR HB3 H -7.536 -10.985 0.322 1.00 . A A . 11 TYR HB3 1 1
30 66166 1 1 11 TYR HD1 H -4.032 -11.277 -0.985 1.00 . A A . 11 TYR HD1 1 1
30 66167 1 1 11 TYR HD2 H -6.559 -10.716 2.421 1.00 . A A . 11 TYR HD2 1 1
30 66168 1 1 11 TYR HE1 H -1.989 -10.866 0.472 1.00 . A A . 11 TYR HE1 1 1
30 66169 1 1 11 TYR HE2 H -4.507 -10.307 3.867 1.00 . A A . 11 TYR HE2 1 1
30 66170 1 1 11 TYR HH H -1.247 -10.468 2.456 1.00 . A A . 11 TYR HH 1 1
30 66171 1 1 11 TYR N N -8.032 -12.764 -1.466 1.00 . A A . 11 TYR N 1 1
30 66172 1 1 11 TYR O O -6.123 -14.618 0.591 1.00 . A A . 11 TYR O 1 1
30 66173 1 1 11 TYR OH O -2.079 -10.353 2.998 1.00 . A A . 11 TYR OH 1 1
30 66174 1 1 12 ALA C C -7.949 -15.546 2.290 1.00 . A A . 12 ALA C 1 1
30 66175 1 1 12 ALA CA C -7.909 -14.059 2.646 1.00 . A A . 12 ALA CA 1 1
30 66176 1 1 12 ALA CB C -9.172 -13.600 3.376 1.00 . A A . 12 ALA CB 1 1
30 66177 1 1 12 ALA H H -8.332 -12.476 1.360 1.00 . A A . 12 ALA H 1 1
30 66178 1 1 12 ALA HA H -7.046 -13.870 3.285 1.00 . A A . 12 ALA HA 1 1
30 66179 1 1 12 ALA HB1 H -9.114 -13.895 4.424 1.00 . A A . 12 ALA HB1 1 1
30 66180 1 1 12 ALA HB2 H -9.257 -12.515 3.309 1.00 . A A . 12 ALA HB2 1 1
30 66181 1 1 12 ALA HB3 H -10.046 -14.062 2.916 1.00 . A A . 12 ALA HB3 1 1
30 66182 1 1 12 ALA N N -7.739 -13.278 1.432 1.00 . A A . 12 ALA N 1 1
30 66183 1 1 12 ALA O O -7.387 -16.375 3.004 1.00 . A A . 12 ALA O 1 1
30 66184 1 1 13 ALA C C -7.384 -17.910 0.854 1.00 . A A . 13 ALA C 1 1
30 66185 1 1 13 ALA CA C -8.740 -17.212 0.725 1.00 . A A . 13 ALA CA 1 1
30 66186 1 1 13 ALA CB C -9.267 -17.225 -0.711 1.00 . A A . 13 ALA CB 1 1
30 66187 1 1 13 ALA H H -9.073 -15.159 0.609 1.00 . A A . 13 ALA H 1 1
30 66188 1 1 13 ALA HA H -9.461 -17.715 1.368 1.00 . A A . 13 ALA HA 1 1
30 66189 1 1 13 ALA HB1 H -9.849 -18.132 -0.877 1.00 . A A . 13 ALA HB1 1 1
30 66190 1 1 13 ALA HB2 H -9.901 -16.353 -0.874 1.00 . A A . 13 ALA HB2 1 1
30 66191 1 1 13 ALA HB3 H -8.428 -17.199 -1.407 1.00 . A A . 13 ALA HB3 1 1
30 66192 1 1 13 ALA N N -8.619 -15.839 1.185 1.00 . A A . 13 ALA N 1 1
30 66193 1 1 13 ALA O O -7.323 -19.118 1.080 1.00 . A A . 13 ALA O 1 1
30 66194 1 1 14 ALA C C -4.427 -17.363 2.201 1.00 . A A . 14 ALA C 1 1
30 66195 1 1 14 ALA CA C -4.981 -17.647 0.804 1.00 . A A . 14 ALA CA 1 1
30 66196 1 1 14 ALA CB C -4.114 -17.039 -0.302 1.00 . A A . 14 ALA CB 1 1
30 66197 1 1 14 ALA H H -6.390 -16.139 0.522 1.00 . A A . 14 ALA H 1 1
30 66198 1 1 14 ALA HA H -5.034 -18.725 0.655 1.00 . A A . 14 ALA HA 1 1
30 66199 1 1 14 ALA HB1 H -4.694 -16.297 -0.851 1.00 . A A . 14 ALA HB1 1 1
30 66200 1 1 14 ALA HB2 H -3.241 -16.563 0.143 1.00 . A A . 14 ALA HB2 1 1
30 66201 1 1 14 ALA HB3 H -3.792 -17.826 -0.984 1.00 . A A . 14 ALA HB3 1 1
30 66202 1 1 14 ALA N N -6.331 -17.120 0.706 1.00 . A A . 14 ALA N 1 1
30 66203 1 1 14 ALA O O -3.653 -18.154 2.739 1.00 . A A . 14 ALA O 1 1
30 66204 1 1 15 ASN C C -5.619 -15.612 4.972 1.00 . A A . 15 ASN C 1 1
30 66205 1 1 15 ASN CA C -4.400 -15.833 4.074 1.00 . A A . 15 ASN CA 1 1
30 66206 1 1 15 ASN CB C -3.610 -14.524 4.020 1.00 . A A . 15 ASN CB 1 1
30 66207 1 1 15 ASN CG C -2.514 -14.589 2.954 1.00 . A A . 15 ASN CG 1 1
30 66208 1 1 15 ASN H H -5.474 -15.594 2.306 1.00 . A A . 15 ASN H 1 1
30 66209 1 1 15 ASN HA H -3.769 -16.651 4.422 1.00 . A A . 15 ASN HA 1 1
30 66210 1 1 15 ASN HB2 H -4.285 -13.696 3.802 1.00 . A A . 15 ASN HB2 1 1
30 66211 1 1 15 ASN HB3 H -3.163 -14.324 4.994 1.00 . A A . 15 ASN HB3 1 1
30 66212 1 1 15 ASN HD21 H -3.826 -13.810 1.624 1.00 . A A . 15 ASN HD21 1 1
30 66213 1 1 15 ASN HD22 H -2.248 -14.148 0.996 1.00 . A A . 15 ASN HD22 1 1
30 66214 1 1 15 ASN N N -4.845 -16.231 2.750 1.00 . A A . 15 ASN N 1 1
30 66215 1 1 15 ASN ND2 N -2.894 -14.146 1.759 1.00 . A A . 15 ASN ND2 1 1
30 66216 1 1 15 ASN O O -6.030 -14.475 5.198 1.00 . A A . 15 ASN O 1 1
30 66217 1 1 15 ASN OD1 O -1.397 -15.015 3.200 1.00 . A A . 15 ASN OD1 1 1
30 66218 1 1 16 PRO C C -6.956 -16.218 7.744 1.00 . A A . 16 PRO C 1 1
30 66219 1 1 16 PRO CA C -7.342 -16.688 6.340 1.00 . A A . 16 PRO CA 1 1
30 66220 1 1 16 PRO CB C -7.918 -18.094 6.322 1.00 . A A . 16 PRO CB 1 1
30 66221 1 1 16 PRO CD C -5.719 -18.110 5.226 1.00 . A A . 16 PRO CD 1 1
30 66222 1 1 16 PRO CG C -6.800 -18.996 5.822 1.00 . A A . 16 PRO CG 1 1
30 66223 1 1 16 PRO HA H -7.997 -16.015 5.997 1.00 . A A . 16 PRO HA 1 1
30 66224 1 1 16 PRO HB2 H -8.247 -18.395 7.316 1.00 . A A . 16 PRO HB2 1 1
30 66225 1 1 16 PRO HB3 H -8.788 -18.152 5.667 1.00 . A A . 16 PRO HB3 1 1
30 66226 1 1 16 PRO HD2 H -4.753 -18.293 5.696 1.00 . A A . 16 PRO HD2 1 1
30 66227 1 1 16 PRO HD3 H -5.595 -18.300 4.159 1.00 . A A . 16 PRO HD3 1 1
30 66228 1 1 16 PRO HG2 H -6.397 -19.592 6.641 1.00 . A A . 16 PRO HG2 1 1
30 66229 1 1 16 PRO HG3 H -7.178 -19.694 5.075 1.00 . A A . 16 PRO HG3 1 1
30 66230 1 1 16 PRO N N -6.178 -16.747 5.472 1.00 . A A . 16 PRO N 1 1
30 66231 1 1 16 PRO O O -7.409 -15.168 8.197 1.00 . A A . 16 PRO O 1 1
30 66232 1 1 17 THR C C -4.165 -16.437 9.744 1.00 . A A . 17 THR C 1 1
30 66233 1 1 17 THR CA C -5.672 -16.698 9.736 1.00 . A A . 17 THR CA 1 1
30 66234 1 1 17 THR CB C -6.096 -17.839 10.663 1.00 . A A . 17 THR CB 1 1
30 66235 1 1 17 THR CG2 C -7.614 -17.918 10.839 1.00 . A A . 17 THR CG2 1 1
30 66236 1 1 17 THR H H -5.761 -17.871 8.017 1.00 . A A . 17 THR H 1 1
30 66237 1 1 17 THR HA H -6.158 -15.774 10.051 1.00 . A A . 17 THR HA 1 1
30 66238 1 1 17 THR HB H -5.595 -17.763 11.628 1.00 . A A . 17 THR HB 1 1
30 66239 1 1 17 THR HG1 H -4.778 -19.153 9.925 1.00 . A A . 17 THR HG1 1 1
30 66240 1 1 17 THR HG21 H -7.968 -17.022 11.348 1.00 . A A . 17 THR HG21 1 1
30 66241 1 1 17 THR HG22 H -8.089 -17.992 9.861 1.00 . A A . 17 THR HG22 1 1
30 66242 1 1 17 THR HG23 H -7.865 -18.797 11.432 1.00 . A A . 17 THR HG23 1 1
30 66243 1 1 17 THR N N -6.124 -17.019 8.393 1.00 . A A . 17 THR N 1 1
30 66244 1 1 17 THR O O -3.634 -15.871 10.698 1.00 . A A . 17 THR O 1 1
30 66245 1 1 17 THR OG1 O -5.769 -19.018 9.933 1.00 . A A . 17 THR OG1 1 1
30 66246 1 1 18 GLY C C -1.669 -15.262 8.939 1.00 . A A . 18 GLY C 1 1
30 66247 1 1 18 GLY CA C -2.082 -16.680 8.539 1.00 . A A . 18 GLY CA 1 1
30 66248 1 1 18 GLY H H -3.957 -17.320 7.896 1.00 . A A . 18 GLY H 1 1
30 66249 1 1 18 GLY HA2 H -1.563 -17.405 9.166 1.00 . A A . 18 GLY HA2 1 1
30 66250 1 1 18 GLY HA3 H -1.779 -16.874 7.510 1.00 . A A . 18 GLY HA3 1 1
30 66251 1 1 18 GLY N N -3.518 -16.861 8.668 1.00 . A A . 18 GLY N 1 1
30 66252 1 1 18 GLY O O -2.518 -14.434 9.265 1.00 . A A . 18 GLY O 1 1
30 66253 1 1 19 PRO C C -0.047 -12.699 8.142 1.00 . A A . 19 PRO C 1 1
30 66254 1 1 19 PRO CA C 0.204 -13.717 9.256 1.00 . A A . 19 PRO CA 1 1
30 66255 1 1 19 PRO CB C 1.681 -13.957 9.519 1.00 . A A . 19 PRO CB 1 1
30 66256 1 1 19 PRO CD C 0.703 -15.978 8.520 1.00 . A A . 19 PRO CD 1 1
30 66257 1 1 19 PRO CG C 2.013 -15.284 8.855 1.00 . A A . 19 PRO CG 1 1
30 66258 1 1 19 PRO HA H -0.263 -13.359 10.064 1.00 . A A . 19 PRO HA 1 1
30 66259 1 1 19 PRO HB2 H 2.288 -13.151 9.106 1.00 . A A . 19 PRO HB2 1 1
30 66260 1 1 19 PRO HB3 H 1.886 -13.994 10.589 1.00 . A A . 19 PRO HB3 1 1
30 66261 1 1 19 PRO HD2 H 0.644 -16.223 7.460 1.00 . A A . 19 PRO HD2 1 1
30 66262 1 1 19 PRO HD3 H 0.599 -16.913 9.070 1.00 . A A . 19 PRO HD3 1 1
30 66263 1 1 19 PRO HG2 H 2.601 -15.122 7.951 1.00 . A A . 19 PRO HG2 1 1
30 66264 1 1 19 PRO HG3 H 2.614 -15.904 9.520 1.00 . A A . 19 PRO HG3 1 1
30 66265 1 1 19 PRO N N -0.332 -15.021 8.901 1.00 . A A . 19 PRO N 1 1
30 66266 1 1 19 PRO O O 0.156 -11.501 8.333 1.00 . A A . 19 PRO O 1 1
30 66267 1 1 20 ALA C C -2.281 -12.213 5.699 1.00 . A A . 20 ALA C 1 1
30 66268 1 1 20 ALA CA C -0.767 -12.364 5.857 1.00 . A A . 20 ALA CA 1 1
30 66269 1 1 20 ALA CB C -0.106 -12.954 4.609 1.00 . A A . 20 ALA CB 1 1
30 66270 1 1 20 ALA H H -0.648 -14.189 6.855 1.00 . A A . 20 ALA H 1 1
30 66271 1 1 20 ALA HA H -0.331 -11.385 6.055 1.00 . A A . 20 ALA HA 1 1
30 66272 1 1 20 ALA HB1 H -0.834 -12.996 3.799 1.00 . A A . 20 ALA HB1 1 1
30 66273 1 1 20 ALA HB2 H 0.734 -12.326 4.312 1.00 . A A . 20 ALA HB2 1 1
30 66274 1 1 20 ALA HB3 H 0.252 -13.960 4.829 1.00 . A A . 20 ALA HB3 1 1
30 66275 1 1 20 ALA N N -0.486 -13.214 7.002 1.00 . A A . 20 ALA N 1 1
30 66276 1 1 20 ALA O O -2.783 -12.087 4.583 1.00 . A A . 20 ALA O 1 1
30 66277 1 1 21 SER C C -4.812 -10.722 7.369 1.00 . A A . 21 SER C 1 1
30 66278 1 1 21 SER CA C -4.414 -12.098 6.834 1.00 . A A . 21 SER CA 1 1
30 66279 1 1 21 SER CB C -5.068 -13.202 7.668 1.00 . A A . 21 SER CB 1 1
30 66280 1 1 21 SER H H -2.551 -12.335 7.736 1.00 . A A . 21 SER H 1 1
30 66281 1 1 21 SER HA H -4.714 -12.205 5.791 1.00 . A A . 21 SER HA 1 1
30 66282 1 1 21 SER HB2 H -6.150 -13.067 7.663 1.00 . A A . 21 SER HB2 1 1
30 66283 1 1 21 SER HB3 H -4.865 -14.170 7.211 1.00 . A A . 21 SER HB3 1 1
30 66284 1 1 21 SER HG H -4.852 -14.060 9.463 1.00 . A A . 21 SER HG 1 1
30 66285 1 1 21 SER N N -2.967 -12.232 6.832 1.00 . A A . 21 SER N 1 1
30 66286 1 1 21 SER O O -3.963 -9.963 7.834 1.00 . A A . 21 SER O 1 1
30 66287 1 1 21 SER OG O -4.597 -13.204 9.013 1.00 . A A . 21 SER OG 1 1
30 66288 1 1 22 VAL C C -6.248 -8.980 9.227 1.00 . A A . 22 VAL C 1 1
30 66289 1 1 22 VAL CA C -6.625 -9.168 7.756 1.00 . A A . 22 VAL CA 1 1
30 66290 1 1 22 VAL CB C -8.134 -9.099 7.511 1.00 . A A . 22 VAL CB 1 1
30 66291 1 1 22 VAL CG1 C -8.757 -7.921 8.264 1.00 . A A . 22 VAL CG1 1 1
30 66292 1 1 22 VAL CG2 C -8.444 -9.019 6.015 1.00 . A A . 22 VAL CG2 1 1
30 66293 1 1 22 VAL H H -6.788 -11.063 6.906 1.00 . A A . 22 VAL H 1 1
30 66294 1 1 22 VAL HA H -6.152 -8.382 7.169 1.00 . A A . 22 VAL HA 1 1
30 66295 1 1 22 VAL HB H -8.579 -10.016 7.897 1.00 . A A . 22 VAL HB 1 1
30 66296 1 1 22 VAL HG11 H -9.167 -7.208 7.549 1.00 . A A . 22 VAL HG11 1 1
30 66297 1 1 22 VAL HG12 H -9.555 -8.285 8.912 1.00 . A A . 22 VAL HG12 1 1
30 66298 1 1 22 VAL HG13 H -7.994 -7.431 8.869 1.00 . A A . 22 VAL HG13 1 1
30 66299 1 1 22 VAL HG21 H -8.936 -8.071 5.796 1.00 . A A . 22 VAL HG21 1 1
30 66300 1 1 22 VAL HG22 H -7.516 -9.086 5.448 1.00 . A A . 22 VAL HG22 1 1
30 66301 1 1 22 VAL HG23 H -9.101 -9.843 5.736 1.00 . A A . 22 VAL HG23 1 1
30 66302 1 1 22 VAL N N -6.104 -10.441 7.285 1.00 . A A . 22 VAL N 1 1
30 66303 1 1 22 VAL O O -5.751 -7.924 9.613 1.00 . A A . 22 VAL O 1 1
30 66304 1 1 23 GLN C C -4.716 -10.308 11.659 1.00 . A A . 23 GLN C 1 1
30 66305 1 1 23 GLN CA C -6.193 -9.984 11.426 1.00 . A A . 23 GLN CA 1 1
30 66306 1 1 23 GLN CB C -7.094 -10.942 12.207 1.00 . A A . 23 GLN CB 1 1
30 66307 1 1 23 GLN CD C -7.528 -11.995 14.458 1.00 . A A . 23 GLN CD 1 1
30 66308 1 1 23 GLN CG C -6.780 -10.893 13.704 1.00 . A A . 23 GLN CG 1 1
30 66309 1 1 23 GLN H H -6.904 -10.877 9.684 1.00 . A A . 23 GLN H 1 1
30 66310 1 1 23 GLN HA H -6.401 -8.961 11.741 1.00 . A A . 23 GLN HA 1 1
30 66311 1 1 23 GLN HB2 H -8.139 -10.680 12.043 1.00 . A A . 23 GLN HB2 1 1
30 66312 1 1 23 GLN HB3 H -6.958 -11.958 11.837 1.00 . A A . 23 GLN HB3 1 1
30 66313 1 1 23 GLN HE21 H -7.823 -10.690 15.977 1.00 . A A . 23 GLN HE21 1 1
30 66314 1 1 23 GLN HE22 H -8.486 -12.272 16.220 1.00 . A A . 23 GLN HE22 1 1
30 66315 1 1 23 GLN HG2 H -5.707 -11.006 13.858 1.00 . A A . 23 GLN HG2 1 1
30 66316 1 1 23 GLN HG3 H -7.059 -9.919 14.106 1.00 . A A . 23 GLN HG3 1 1
30 66317 1 1 23 GLN N N -6.500 -10.021 10.007 1.00 . A A . 23 GLN N 1 1
30 66318 1 1 23 GLN NE2 N -7.983 -11.621 15.650 1.00 . A A . 23 GLN NE2 1 1
30 66319 1 1 23 GLN O O -4.032 -9.606 12.403 1.00 . A A . 23 GLN O 1 1
30 66320 1 1 23 GLN OE1 O -7.680 -13.110 13.988 1.00 . A A . 23 GLN OE1 1 1
30 66321 1 1 24 GLY C C -1.927 -10.615 10.960 1.00 . A A . 24 GLY C 1 1
30 66322 1 1 24 GLY CA C -2.883 -11.797 11.136 1.00 . A A . 24 GLY CA 1 1
30 66323 1 1 24 GLY H H -4.829 -11.937 10.406 1.00 . A A . 24 GLY H 1 1
30 66324 1 1 24 GLY HA2 H -2.727 -12.253 12.113 1.00 . A A . 24 GLY HA2 1 1
30 66325 1 1 24 GLY HA3 H -2.664 -12.561 10.389 1.00 . A A . 24 GLY HA3 1 1
30 66326 1 1 24 GLY N N -4.267 -11.371 11.009 1.00 . A A . 24 GLY N 1 1
30 66327 1 1 24 GLY O O -1.003 -10.436 11.751 1.00 . A A . 24 GLY O 1 1
30 66328 1 1 25 MET C C -1.544 -7.593 10.688 1.00 . A A . 25 MET C 1 1
30 66329 1 1 25 MET CA C -1.357 -8.679 9.627 1.00 . A A . 25 MET CA 1 1
30 66330 1 1 25 MET CB C -1.729 -8.119 8.252 1.00 . A A . 25 MET CB 1 1
30 66331 1 1 25 MET CE C -3.652 -7.727 5.718 1.00 . A A . 25 MET CE 1 1
30 66332 1 1 25 MET CG C -2.995 -7.264 8.332 1.00 . A A . 25 MET CG 1 1
30 66333 1 1 25 MET H H -2.937 -9.991 9.278 1.00 . A A . 25 MET H 1 1
30 66334 1 1 25 MET HA H -0.329 -9.040 9.643 1.00 . A A . 25 MET HA 1 1
30 66335 1 1 25 MET HB2 H -0.905 -7.519 7.865 1.00 . A A . 25 MET HB2 1 1
30 66336 1 1 25 MET HB3 H -1.883 -8.939 7.551 1.00 . A A . 25 MET HB3 1 1
30 66337 1 1 25 MET HE1 H -2.756 -8.305 5.492 1.00 . A A . 25 MET HE1 1 1
30 66338 1 1 25 MET HE2 H -4.384 -8.369 6.208 1.00 . A A . 25 MET HE2 1 1
30 66339 1 1 25 MET HE3 H -4.074 -7.333 4.794 1.00 . A A . 25 MET HE3 1 1
30 66340 1 1 25 MET HG2 H -3.859 -7.897 8.530 1.00 . A A . 25 MET HG2 1 1
30 66341 1 1 25 MET HG3 H -2.918 -6.562 9.163 1.00 . A A . 25 MET HG3 1 1
30 66342 1 1 25 MET N N -2.183 -9.839 9.917 1.00 . A A . 25 MET N 1 1
30 66343 1 1 25 MET O O -0.721 -6.687 10.806 1.00 . A A . 25 MET O 1 1
30 66344 1 1 25 MET SD S -3.229 -6.374 6.803 1.00 . A A . 25 MET SD 1 1
30 66345 1 1 26 SER C C -1.868 -6.822 13.574 1.00 . A A . 26 SER C 1 1
30 66346 1 1 26 SER CA C -2.938 -6.762 12.482 1.00 . A A . 26 SER CA 1 1
30 66347 1 1 26 SER CB C -4.322 -7.022 13.080 1.00 . A A . 26 SER CB 1 1
30 66348 1 1 26 SER H H -3.297 -8.461 11.331 1.00 . A A . 26 SER H 1 1
30 66349 1 1 26 SER HA H -2.931 -5.788 11.993 1.00 . A A . 26 SER HA 1 1
30 66350 1 1 26 SER HB2 H -5.001 -7.351 12.293 1.00 . A A . 26 SER HB2 1 1
30 66351 1 1 26 SER HB3 H -4.257 -7.833 13.805 1.00 . A A . 26 SER HB3 1 1
30 66352 1 1 26 SER HG H -4.836 -5.974 14.706 1.00 . A A . 26 SER HG 1 1
30 66353 1 1 26 SER N N -2.632 -7.721 11.434 1.00 . A A . 26 SER N 1 1
30 66354 1 1 26 SER O O -1.447 -5.789 14.093 1.00 . A A . 26 SER O 1 1
30 66355 1 1 26 SER OG O -4.857 -5.862 13.712 1.00 . A A . 26 SER OG 1 1
30 66356 1 1 27 GLN C C 0.896 -7.677 14.453 1.00 . A A . 27 GLN C 1 1
30 66357 1 1 27 GLN CA C -0.447 -8.249 14.912 1.00 . A A . 27 GLN CA 1 1
30 66358 1 1 27 GLN CB C -0.319 -9.733 15.264 1.00 . A A . 27 GLN CB 1 1
30 66359 1 1 27 GLN CD C -1.494 -11.682 16.350 1.00 . A A . 27 GLN CD 1 1
30 66360 1 1 27 GLN CG C -1.408 -10.158 16.252 1.00 . A A . 27 GLN CG 1 1
30 66361 1 1 27 GLN H H -1.807 -8.876 13.465 1.00 . A A . 27 GLN H 1 1
30 66362 1 1 27 GLN HA H -0.801 -7.704 15.787 1.00 . A A . 27 GLN HA 1 1
30 66363 1 1 27 GLN HB2 H -0.392 -10.333 14.357 1.00 . A A . 27 GLN HB2 1 1
30 66364 1 1 27 GLN HB3 H 0.663 -9.925 15.695 1.00 . A A . 27 GLN HB3 1 1
30 66365 1 1 27 GLN HE21 H -3.116 -11.622 15.141 1.00 . A A . 27 GLN HE21 1 1
30 66366 1 1 27 GLN HE22 H -2.639 -13.203 15.663 1.00 . A A . 27 GLN HE22 1 1
30 66367 1 1 27 GLN HG2 H -1.196 -9.738 17.235 1.00 . A A . 27 GLN HG2 1 1
30 66368 1 1 27 GLN HG3 H -2.369 -9.756 15.933 1.00 . A A . 27 GLN HG3 1 1
30 66369 1 1 27 GLN N N -1.459 -8.042 13.891 1.00 . A A . 27 GLN N 1 1
30 66370 1 1 27 GLN NE2 N -2.500 -12.213 15.661 1.00 . A A . 27 GLN NE2 1 1
30 66371 1 1 27 GLN O O 1.832 -7.571 15.243 1.00 . A A . 27 GLN O 1 1
30 66372 1 1 27 GLN OE1 O -0.699 -12.333 17.009 1.00 . A A . 27 GLN OE1 1 1
30 66373 1 1 28 ASP C C 2.021 -5.246 12.508 1.00 . A A . 28 ASP C 1 1
30 66374 1 1 28 ASP CA C 2.160 -6.767 12.602 1.00 . A A . 28 ASP CA 1 1
30 66375 1 1 28 ASP CB C 2.401 -7.308 11.192 1.00 . A A . 28 ASP CB 1 1
30 66376 1 1 28 ASP CG C 3.020 -8.705 11.133 1.00 . A A . 28 ASP CG 1 1
30 66377 1 1 28 ASP H H 0.181 -7.415 12.541 1.00 . A A . 28 ASP H 1 1
30 66378 1 1 28 ASP HA H 2.961 -7.071 13.275 1.00 . A A . 28 ASP HA 1 1
30 66379 1 1 28 ASP HB2 H 1.451 -7.325 10.658 1.00 . A A . 28 ASP HB2 1 1
30 66380 1 1 28 ASP HB3 H 3.053 -6.615 10.660 1.00 . A A . 28 ASP HB3 1 1
30 66381 1 1 28 ASP HD2 H 3.682 -10.049 12.274 1.00 . A A . 28 ASP HD2 1 1
30 66382 1 1 28 ASP N N 0.947 -7.325 13.177 1.00 . A A . 28 ASP N 1 1
30 66383 1 1 28 ASP O O 0.926 -4.732 12.284 1.00 . A A . 28 ASP O 1 1
30 66384 1 1 28 ASP OD1 O 2.877 -9.426 10.133 1.00 . A A . 28 ASP OD1 1 1
30 66385 1 1 28 ASP OD2 O 3.682 -9.053 12.184 1.00 . A A . 28 ASP OD2 1 1
30 66386 1 1 29 PRO C C 3.086 -2.612 11.180 1.00 . A A . 29 PRO C 1 1
30 66387 1 1 29 PRO CA C 3.193 -3.099 12.626 1.00 . A A . 29 PRO CA 1 1
30 66388 1 1 29 PRO CB C 4.496 -2.693 13.295 1.00 . A A . 29 PRO CB 1 1
30 66389 1 1 29 PRO CD C 4.490 -5.127 12.957 1.00 . A A . 29 PRO CD 1 1
30 66390 1 1 29 PRO CG C 5.373 -3.935 13.290 1.00 . A A . 29 PRO CG 1 1
30 66391 1 1 29 PRO HA H 2.399 -2.722 13.102 1.00 . A A . 29 PRO HA 1 1
30 66392 1 1 29 PRO HB2 H 4.974 -1.875 12.755 1.00 . A A . 29 PRO HB2 1 1
30 66393 1 1 29 PRO HB3 H 4.321 -2.343 14.312 1.00 . A A . 29 PRO HB3 1 1
30 66394 1 1 29 PRO HD2 H 4.869 -5.670 12.091 1.00 . A A . 29 PRO HD2 1 1
30 66395 1 1 29 PRO HD3 H 4.452 -5.834 13.785 1.00 . A A . 29 PRO HD3 1 1
30 66396 1 1 29 PRO HG2 H 6.173 -3.834 12.556 1.00 . A A . 29 PRO HG2 1 1
30 66397 1 1 29 PRO HG3 H 5.847 -4.071 14.262 1.00 . A A . 29 PRO HG3 1 1
30 66398 1 1 29 PRO N N 3.176 -4.551 12.689 1.00 . A A . 29 PRO N 1 1
30 66399 1 1 29 PRO O O 4.082 -2.567 10.461 1.00 . A A . 29 PRO O 1 1
30 66400 1 1 30 VAL C C 2.615 -2.421 8.488 1.00 . A A . 30 VAL C 1 1
30 66401 1 1 30 VAL CA C 1.617 -1.775 9.451 1.00 . A A . 30 VAL CA 1 1
30 66402 1 1 30 VAL CB C 1.665 -0.246 9.425 1.00 . A A . 30 VAL CB 1 1
30 66403 1 1 30 VAL CG1 C 3.040 0.266 9.859 1.00 . A A . 30 VAL CG1 1 1
30 66404 1 1 30 VAL CG2 C 1.291 0.291 8.043 1.00 . A A . 30 VAL CG2 1 1
30 66405 1 1 30 VAL H H 1.062 -2.298 11.389 1.00 . A A . 30 VAL H 1 1
30 66406 1 1 30 VAL HA H 0.610 -2.086 9.172 1.00 . A A . 30 VAL HA 1 1
30 66407 1 1 30 VAL HB H 0.929 0.124 10.139 1.00 . A A . 30 VAL HB 1 1
30 66408 1 1 30 VAL HG11 H 2.972 0.679 10.866 1.00 . A A . 30 VAL HG11 1 1
30 66409 1 1 30 VAL HG12 H 3.754 -0.558 9.851 1.00 . A A . 30 VAL HG12 1 1
30 66410 1 1 30 VAL HG13 H 3.372 1.042 9.170 1.00 . A A . 30 VAL HG13 1 1
30 66411 1 1 30 VAL HG21 H 0.212 0.436 7.989 1.00 . A A . 30 VAL HG21 1 1
30 66412 1 1 30 VAL HG22 H 1.794 1.244 7.875 1.00 . A A . 30 VAL HG22 1 1
30 66413 1 1 30 VAL HG23 H 1.600 -0.423 7.279 1.00 . A A . 30 VAL HG23 1 1
30 66414 1 1 30 VAL N N 1.867 -2.258 10.798 1.00 . A A . 30 VAL N 1 1
30 66415 1 1 30 VAL O O 2.645 -3.642 8.346 1.00 . A A . 30 VAL O 1 1
30 66416 1 1 31 ALA C C 4.516 -3.567 7.006 1.00 . A A . 31 ALA C 1 1
30 66417 1 1 31 ALA CA C 4.406 -2.044 6.907 1.00 . A A . 31 ALA CA 1 1
30 66418 1 1 31 ALA CB C 5.740 -1.345 7.179 1.00 . A A . 31 ALA CB 1 1
30 66419 1 1 31 ALA H H 3.378 -0.580 7.973 1.00 . A A . 31 ALA H 1 1
30 66420 1 1 31 ALA HA H 4.068 -1.777 5.905 1.00 . A A . 31 ALA HA 1 1
30 66421 1 1 31 ALA HB1 H 5.805 -0.440 6.575 1.00 . A A . 31 ALA HB1 1 1
30 66422 1 1 31 ALA HB2 H 5.803 -1.083 8.235 1.00 . A A . 31 ALA HB2 1 1
30 66423 1 1 31 ALA HB3 H 6.560 -2.014 6.920 1.00 . A A . 31 ALA HB3 1 1
30 66424 1 1 31 ALA N N 3.409 -1.572 7.852 1.00 . A A . 31 ALA N 1 1
30 66425 1 1 31 ALA O O 4.090 -4.284 6.101 1.00 . A A . 31 ALA O 1 1
30 66426 1 1 32 VAL C C 4.123 -6.203 7.656 1.00 . A A . 32 VAL C 1 1
30 66427 1 1 32 VAL CA C 5.259 -5.441 8.342 1.00 . A A . 32 VAL CA 1 1
30 66428 1 1 32 VAL CB C 5.347 -5.723 9.843 1.00 . A A . 32 VAL CB 1 1
30 66429 1 1 32 VAL CG1 C 5.344 -7.228 10.120 1.00 . A A . 32 VAL CG1 1 1
30 66430 1 1 32 VAL CG2 C 6.580 -5.055 10.455 1.00 . A A . 32 VAL CG2 1 1
30 66431 1 1 32 VAL H H 5.432 -3.427 8.844 1.00 . A A . 32 VAL H 1 1
30 66432 1 1 32 VAL HA H 6.205 -5.736 7.887 1.00 . A A . 32 VAL HA 1 1
30 66433 1 1 32 VAL HB H 4.464 -5.294 10.317 1.00 . A A . 32 VAL HB 1 1
30 66434 1 1 32 VAL HG11 H 6.344 -7.629 9.955 1.00 . A A . 32 VAL HG11 1 1
30 66435 1 1 32 VAL HG12 H 5.046 -7.407 11.153 1.00 . A A . 32 VAL HG12 1 1
30 66436 1 1 32 VAL HG13 H 4.640 -7.719 9.448 1.00 . A A . 32 VAL HG13 1 1
30 66437 1 1 32 VAL HG21 H 7.452 -5.266 9.836 1.00 . A A . 32 VAL HG21 1 1
30 66438 1 1 32 VAL HG22 H 6.422 -3.977 10.506 1.00 . A A . 32 VAL HG22 1 1
30 66439 1 1 32 VAL HG23 H 6.744 -5.445 11.460 1.00 . A A . 32 VAL HG23 1 1
30 66440 1 1 32 VAL N N 5.088 -4.016 8.113 1.00 . A A . 32 VAL N 1 1
30 66441 1 1 32 VAL O O 4.364 -7.003 6.753 1.00 . A A . 32 VAL O 1 1
30 66442 1 1 33 ALA C C 1.988 -6.894 6.076 1.00 . A A . 33 ALA C 1 1
30 66443 1 1 33 ALA CA C 1.736 -6.578 7.552 1.00 . A A . 33 ALA CA 1 1
30 66444 1 1 33 ALA CB C 0.512 -5.683 7.756 1.00 . A A . 33 ALA CB 1 1
30 66445 1 1 33 ALA H H 2.722 -5.276 8.845 1.00 . A A . 33 ALA H 1 1
30 66446 1 1 33 ALA HA H 1.583 -7.511 8.094 1.00 . A A . 33 ALA HA 1 1
30 66447 1 1 33 ALA HB1 H 0.814 -4.637 7.707 1.00 . A A . 33 ALA HB1 1 1
30 66448 1 1 33 ALA HB2 H -0.221 -5.887 6.974 1.00 . A A . 33 ALA HB2 1 1
30 66449 1 1 33 ALA HB3 H 0.070 -5.889 8.730 1.00 . A A . 33 ALA HB3 1 1
30 66450 1 1 33 ALA N N 2.910 -5.928 8.111 1.00 . A A . 33 ALA N 1 1
30 66451 1 1 33 ALA O O 2.236 -8.045 5.718 1.00 . A A . 33 ALA O 1 1
30 66452 1 1 34 ALA C C 3.438 -6.767 3.597 1.00 . A A . 34 ALA C 1 1
30 66453 1 1 34 ALA CA C 2.132 -6.007 3.831 1.00 . A A . 34 ALA CA 1 1
30 66454 1 1 34 ALA CB C 2.131 -4.630 3.164 1.00 . A A . 34 ALA CB 1 1
30 66455 1 1 34 ALA H H 1.712 -4.921 5.559 1.00 . A A . 34 ALA H 1 1
30 66456 1 1 34 ALA HA H 1.304 -6.591 3.431 1.00 . A A . 34 ALA HA 1 1
30 66457 1 1 34 ALA HB1 H 2.466 -3.879 3.880 1.00 . A A . 34 ALA HB1 1 1
30 66458 1 1 34 ALA HB2 H 2.805 -4.641 2.308 1.00 . A A . 34 ALA HB2 1 1
30 66459 1 1 34 ALA HB3 H 1.122 -4.388 2.830 1.00 . A A . 34 ALA HB3 1 1
30 66460 1 1 34 ALA N N 1.915 -5.854 5.260 1.00 . A A . 34 ALA N 1 1
30 66461 1 1 34 ALA O O 3.530 -7.582 2.679 1.00 . A A . 34 ALA O 1 1
30 66462 1 1 35 SER C C 5.555 -8.637 4.477 1.00 . A A . 35 SER C 1 1
30 66463 1 1 35 SER CA C 5.713 -7.121 4.337 1.00 . A A . 35 SER CA 1 1
30 66464 1 1 35 SER CB C 6.680 -6.589 5.397 1.00 . A A . 35 SER CB 1 1
30 66465 1 1 35 SER H H 4.333 -5.811 5.185 1.00 . A A . 35 SER H 1 1
30 66466 1 1 35 SER HA H 6.085 -6.865 3.345 1.00 . A A . 35 SER HA 1 1
30 66467 1 1 35 SER HB2 H 6.618 -7.211 6.290 1.00 . A A . 35 SER HB2 1 1
30 66468 1 1 35 SER HB3 H 7.702 -6.665 5.026 1.00 . A A . 35 SER HB3 1 1
30 66469 1 1 35 SER HG H 7.204 -4.818 6.169 1.00 . A A . 35 SER HG 1 1
30 66470 1 1 35 SER N N 4.416 -6.475 4.441 1.00 . A A . 35 SER N 1 1
30 66471 1 1 35 SER O O 6.465 -9.393 4.139 1.00 . A A . 35 SER O 1 1
30 66472 1 1 35 SER OG O 6.401 -5.235 5.742 1.00 . A A . 35 SER OG 1 1
30 66473 1 1 36 ASN C C 2.987 -10.866 4.207 1.00 . A A . 36 ASN C 1 1
30 66474 1 1 36 ASN CA C 4.106 -10.447 5.163 1.00 . A A . 36 ASN CA 1 1
30 66475 1 1 36 ASN CB C 3.637 -10.728 6.592 1.00 . A A . 36 ASN CB 1 1
30 66476 1 1 36 ASN CG C 4.809 -10.675 7.574 1.00 . A A . 36 ASN CG 1 1
30 66477 1 1 36 ASN H H 3.660 -8.414 5.248 1.00 . A A . 36 ASN H 1 1
30 66478 1 1 36 ASN HA H 5.044 -10.961 4.957 1.00 . A A . 36 ASN HA 1 1
30 66479 1 1 36 ASN HB2 H 2.882 -9.996 6.881 1.00 . A A . 36 ASN HB2 1 1
30 66480 1 1 36 ASN HB3 H 3.163 -11.708 6.637 1.00 . A A . 36 ASN HB3 1 1
30 66481 1 1 36 ASN HD21 H 5.065 -8.726 7.091 1.00 . A A . 36 ASN HD21 1 1
30 66482 1 1 36 ASN HD22 H 6.175 -9.351 8.265 1.00 . A A . 36 ASN HD22 1 1
30 66483 1 1 36 ASN N N 4.394 -9.035 4.975 1.00 . A A . 36 ASN N 1 1
30 66484 1 1 36 ASN ND2 N 5.398 -9.485 7.650 1.00 . A A . 36 ASN ND2 1 1
30 66485 1 1 36 ASN O O 2.810 -12.052 3.935 1.00 . A A . 36 ASN O 1 1
30 66486 1 1 36 ASN OD1 O 5.154 -11.650 8.221 1.00 . A A . 36 ASN OD1 1 1
30 66487 1 1 37 ASN C C 2.070 -10.587 1.407 1.00 . A A . 37 ASN C 1 1
30 66488 1 1 37 ASN CA C 1.316 -10.087 2.641 1.00 . A A . 37 ASN CA 1 1
30 66489 1 1 37 ASN CB C 0.601 -8.788 2.264 1.00 . A A . 37 ASN CB 1 1
30 66490 1 1 37 ASN CG C -0.379 -8.364 3.360 1.00 . A A . 37 ASN CG 1 1
30 66491 1 1 37 ASN H H 2.309 -8.928 4.059 1.00 . A A . 37 ASN H 1 1
30 66492 1 1 37 ASN HA H 0.607 -10.821 3.023 1.00 . A A . 37 ASN HA 1 1
30 66493 1 1 37 ASN HB2 H 1.335 -7.998 2.102 1.00 . A A . 37 ASN HB2 1 1
30 66494 1 1 37 ASN HB3 H 0.065 -8.923 1.325 1.00 . A A . 37 ASN HB3 1 1
30 66495 1 1 37 ASN HD21 H -1.707 -7.867 1.915 1.00 . A A . 37 ASN HD21 1 1
30 66496 1 1 37 ASN HD22 H -2.248 -7.606 3.539 1.00 . A A . 37 ASN HD22 1 1
30 66497 1 1 37 ASN N N 2.260 -9.869 3.724 1.00 . A A . 37 ASN N 1 1
30 66498 1 1 37 ASN ND2 N -1.541 -7.908 2.900 1.00 . A A . 37 ASN ND2 1 1
30 66499 1 1 37 ASN O O 3.051 -9.977 0.984 1.00 . A A . 37 ASN O 1 1
30 66500 1 1 37 ASN OD1 O -0.099 -8.445 4.544 1.00 . A A . 37 ASN OD1 1 1
30 66501 1 1 38 PRO C C 1.848 -11.504 -1.584 1.00 . A A . 38 PRO C 1 1
30 66502 1 1 38 PRO CA C 2.184 -12.311 -0.329 1.00 . A A . 38 PRO CA 1 1
30 66503 1 1 38 PRO CB C 1.654 -13.735 -0.378 1.00 . A A . 38 PRO CB 1 1
30 66504 1 1 38 PRO CD C 0.409 -12.471 1.322 1.00 . A A . 38 PRO CD 1 1
30 66505 1 1 38 PRO CG C 0.411 -13.748 0.497 1.00 . A A . 38 PRO CG 1 1
30 66506 1 1 38 PRO HA H 3.180 -12.289 -0.248 1.00 . A A . 38 PRO HA 1 1
30 66507 1 1 38 PRO HB2 H 1.414 -14.027 -1.401 1.00 . A A . 38 PRO HB2 1 1
30 66508 1 1 38 PRO HB3 H 2.398 -14.442 -0.011 1.00 . A A . 38 PRO HB3 1 1
30 66509 1 1 38 PRO HD2 H -0.513 -11.907 1.176 1.00 . A A . 38 PRO HD2 1 1
30 66510 1 1 38 PRO HD3 H 0.485 -12.688 2.387 1.00 . A A . 38 PRO HD3 1 1
30 66511 1 1 38 PRO HG2 H -0.488 -13.807 -0.117 1.00 . A A . 38 PRO HG2 1 1
30 66512 1 1 38 PRO HG3 H 0.411 -14.622 1.148 1.00 . A A . 38 PRO HG3 1 1
30 66513 1 1 38 PRO N N 1.569 -11.722 0.849 1.00 . A A . 38 PRO N 1 1
30 66514 1 1 38 PRO O O 2.161 -11.923 -2.698 1.00 . A A . 38 PRO O 1 1
30 66515 1 1 39 GLU C C 1.469 -8.109 -2.292 1.00 . A A . 39 GLU C 1 1
30 66516 1 1 39 GLU CA C 0.835 -9.491 -2.463 1.00 . A A . 39 GLU CA 1 1
30 66517 1 1 39 GLU CB C -0.687 -9.385 -2.576 1.00 . A A . 39 GLU CB 1 1
30 66518 1 1 39 GLU CD C -2.151 -11.205 -3.527 1.00 . A A . 39 GLU CD 1 1
30 66519 1 1 39 GLU CG C -1.352 -10.737 -2.309 1.00 . A A . 39 GLU CG 1 1
30 66520 1 1 39 GLU H H 0.965 -10.027 -0.454 1.00 . A A . 39 GLU H 1 1
30 66521 1 1 39 GLU HA H 1.227 -9.970 -3.360 1.00 . A A . 39 GLU HA 1 1
30 66522 1 1 39 GLU HB2 H -1.058 -8.647 -1.865 1.00 . A A . 39 GLU HB2 1 1
30 66523 1 1 39 GLU HB3 H -0.958 -9.033 -3.571 1.00 . A A . 39 GLU HB3 1 1
30 66524 1 1 39 GLU HE2 H -2.708 -12.833 -4.292 1.00 . A A . 39 GLU HE2 1 1
30 66525 1 1 39 GLU HG2 H -0.592 -11.478 -2.061 1.00 . A A . 39 GLU HG2 1 1
30 66526 1 1 39 GLU HG3 H -2.012 -10.657 -1.445 1.00 . A A . 39 GLU HG3 1 1
30 66527 1 1 39 GLU N N 1.216 -10.361 -1.363 1.00 . A A . 39 GLU N 1 1
30 66528 1 1 39 GLU O O 1.570 -7.346 -3.251 1.00 . A A . 39 GLU O 1 1
30 66529 1 1 39 GLU OE1 O -2.983 -10.449 -4.050 1.00 . A A . 39 GLU OE1 1 1
30 66530 1 1 39 GLU OE2 O -1.883 -12.401 -3.928 1.00 . A A . 39 GLU OE2 1 1
30 66531 1 1 40 LEU C C 4.014 -6.749 -0.615 1.00 . A A . 40 LEU C 1 1
30 66532 1 1 40 LEU CA C 2.503 -6.554 -0.754 1.00 . A A . 40 LEU CA 1 1
30 66533 1 1 40 LEU CB C 1.848 -5.923 0.476 1.00 . A A . 40 LEU CB 1 1
30 66534 1 1 40 LEU CD1 C -0.386 -4.794 0.782 1.00 . A A . 40 LEU CD1 1 1
30 66535 1 1 40 LEU CD2 C -0.214 -6.937 -0.565 1.00 . A A . 40 LEU CD2 1 1
30 66536 1 1 40 LEU CG C 0.338 -6.131 0.613 1.00 . A A . 40 LEU CG 1 1
30 66537 1 1 40 LEU H H 1.795 -8.457 -0.289 1.00 . A A . 40 LEU H 1 1
30 66538 1 1 40 LEU HA H 2.316 -5.888 -1.596 1.00 . A A . 40 LEU HA 1 1
30 66539 1 1 40 LEU HB2 H 2.332 -6.324 1.366 1.00 . A A . 40 LEU HB2 1 1
30 66540 1 1 40 LEU HB3 H 2.047 -4.852 0.459 1.00 . A A . 40 LEU HB3 1 1
30 66541 1 1 40 LEU HD11 H 0.335 -4.021 1.046 1.00 . A A . 40 LEU HD11 1 1
30 66542 1 1 40 LEU HD12 H -0.880 -4.527 -0.152 1.00 . A A . 40 LEU HD12 1 1
30 66543 1 1 40 LEU HD13 H -1.130 -4.881 1.574 1.00 . A A . 40 LEU HD13 1 1
30 66544 1 1 40 LEU HD21 H 0.235 -6.579 -1.492 1.00 . A A . 40 LEU HD21 1 1
30 66545 1 1 40 LEU HD22 H 0.027 -7.991 -0.428 1.00 . A A . 40 LEU HD22 1 1
30 66546 1 1 40 LEU HD23 H -1.296 -6.814 -0.614 1.00 . A A . 40 LEU HD23 1 1
30 66547 1 1 40 LEU HG H 0.154 -6.713 1.516 1.00 . A A . 40 LEU HG 1 1
30 66548 1 1 40 LEU N N 1.881 -7.831 -1.064 1.00 . A A . 40 LEU N 1 1
30 66549 1 1 40 LEU O O 4.771 -5.779 -0.619 1.00 . A A . 40 LEU O 1 1
30 66550 1 1 41 THR C C 6.662 -7.490 -1.302 1.00 . A A . 41 THR C 1 1
30 66551 1 1 41 THR CA C 5.815 -8.342 -0.355 1.00 . A A . 41 THR CA 1 1
30 66552 1 1 41 THR CB C 5.969 -9.846 -0.589 1.00 . A A . 41 THR CB 1 1
30 66553 1 1 41 THR CG2 C 5.609 -10.671 0.648 1.00 . A A . 41 THR CG2 1 1
30 66554 1 1 41 THR H H 3.785 -8.791 -0.494 1.00 . A A . 41 THR H 1 1
30 66555 1 1 41 THR HA H 6.126 -8.098 0.661 1.00 . A A . 41 THR HA 1 1
30 66556 1 1 41 THR HB H 6.975 -10.085 -0.937 1.00 . A A . 41 THR HB 1 1
30 66557 1 1 41 THR HG1 H 5.057 -11.095 -1.858 1.00 . A A . 41 THR HG1 1 1
30 66558 1 1 41 THR HG21 H 5.295 -10.004 1.451 1.00 . A A . 41 THR HG21 1 1
30 66559 1 1 41 THR HG22 H 4.795 -11.354 0.404 1.00 . A A . 41 THR HG22 1 1
30 66560 1 1 41 THR HG23 H 6.479 -11.244 0.969 1.00 . A A . 41 THR HG23 1 1
30 66561 1 1 41 THR N N 4.408 -8.008 -0.496 1.00 . A A . 41 THR N 1 1
30 66562 1 1 41 THR O O 7.806 -7.160 -0.990 1.00 . A A . 41 THR O 1 1
30 66563 1 1 41 THR OG1 O 4.943 -10.159 -1.527 1.00 . A A . 41 THR OG1 1 1
30 66564 1 1 42 THR C C 6.873 -4.901 -2.954 1.00 . A A . 42 THR C 1 1
30 66565 1 1 42 THR CA C 6.755 -6.349 -3.432 1.00 . A A . 42 THR CA 1 1
30 66566 1 1 42 THR CB C 6.004 -6.492 -4.758 1.00 . A A . 42 THR CB 1 1
30 66567 1 1 42 THR CG2 C 6.458 -5.468 -5.801 1.00 . A A . 42 THR CG2 1 1
30 66568 1 1 42 THR H H 5.139 -7.429 -2.684 1.00 . A A . 42 THR H 1 1
30 66569 1 1 42 THR HA H 7.769 -6.732 -3.546 1.00 . A A . 42 THR HA 1 1
30 66570 1 1 42 THR HB H 4.926 -6.437 -4.602 1.00 . A A . 42 THR HB 1 1
30 66571 1 1 42 THR HG1 H 6.004 -8.493 -4.795 1.00 . A A . 42 THR HG1 1 1
30 66572 1 1 42 THR HG21 H 7.543 -5.507 -5.899 1.00 . A A . 42 THR HG21 1 1
30 66573 1 1 42 THR HG22 H 5.997 -5.700 -6.761 1.00 . A A . 42 THR HG22 1 1
30 66574 1 1 42 THR HG23 H 6.156 -4.470 -5.485 1.00 . A A . 42 THR HG23 1 1
30 66575 1 1 42 THR N N 6.069 -7.157 -2.439 1.00 . A A . 42 THR N 1 1
30 66576 1 1 42 THR O O 7.954 -4.316 -2.995 1.00 . A A . 42 THR O 1 1
30 66577 1 1 42 THR OG1 O 6.452 -7.740 -5.278 1.00 . A A . 42 THR OG1 1 1
30 66578 1 1 43 LEU C C 6.701 -2.842 -0.869 1.00 . A A . 43 LEU C 1 1
30 66579 1 1 43 LEU CA C 5.709 -2.995 -2.024 1.00 . A A . 43 LEU CA 1 1
30 66580 1 1 43 LEU CB C 4.278 -2.593 -1.663 1.00 . A A . 43 LEU CB 1 1
30 66581 1 1 43 LEU CD1 C 3.551 -0.462 -0.527 1.00 . A A . 43 LEU CD1 1 1
30 66582 1 1 43 LEU CD2 C 3.230 -2.698 0.629 1.00 . A A . 43 LEU CD2 1 1
30 66583 1 1 43 LEU CG C 4.101 -1.875 -0.323 1.00 . A A . 43 LEU CG 1 1
30 66584 1 1 43 LEU H H 4.871 -4.847 -2.480 1.00 . A A . 43 LEU H 1 1
30 66585 1 1 43 LEU HA H 6.029 -2.350 -2.842 1.00 . A A . 43 LEU HA 1 1
30 66586 1 1 43 LEU HB2 H 3.893 -1.948 -2.452 1.00 . A A . 43 LEU HB2 1 1
30 66587 1 1 43 LEU HB3 H 3.660 -3.491 -1.655 1.00 . A A . 43 LEU HB3 1 1
30 66588 1 1 43 LEU HD11 H 3.684 -0.167 -1.568 1.00 . A A . 43 LEU HD11 1 1
30 66589 1 1 43 LEU HD12 H 2.490 -0.446 -0.278 1.00 . A A . 43 LEU HD12 1 1
30 66590 1 1 43 LEU HD13 H 4.086 0.233 0.119 1.00 . A A . 43 LEU HD13 1 1
30 66591 1 1 43 LEU HD21 H 2.269 -2.901 0.157 1.00 . A A . 43 LEU HD21 1 1
30 66592 1 1 43 LEU HD22 H 3.730 -3.639 0.857 1.00 . A A . 43 LEU HD22 1 1
30 66593 1 1 43 LEU HD23 H 3.071 -2.138 1.551 1.00 . A A . 43 LEU HD23 1 1
30 66594 1 1 43 LEU HG H 5.081 -1.775 0.143 1.00 . A A . 43 LEU HG 1 1
30 66595 1 1 43 LEU N N 5.746 -4.364 -2.510 1.00 . A A . 43 LEU N 1 1
30 66596 1 1 43 LEU O O 7.608 -2.013 -0.930 1.00 . A A . 43 LEU O 1 1
30 66597 1 1 44 THR C C 8.830 -3.641 0.900 1.00 . A A . 44 THR C 1 1
30 66598 1 1 44 THR CA C 7.360 -3.620 1.324 1.00 . A A . 44 THR CA 1 1
30 66599 1 1 44 THR CB C 6.974 -4.788 2.234 1.00 . A A . 44 THR CB 1 1
30 66600 1 1 44 THR CG2 C 8.103 -5.186 3.187 1.00 . A A . 44 THR CG2 1 1
30 66601 1 1 44 THR H H 5.756 -4.327 0.199 1.00 . A A . 44 THR H 1 1
30 66602 1 1 44 THR HA H 7.192 -2.680 1.849 1.00 . A A . 44 THR HA 1 1
30 66603 1 1 44 THR HB H 6.639 -5.644 1.648 1.00 . A A . 44 THR HB 1 1
30 66604 1 1 44 THR HG1 H 5.324 -4.960 3.354 1.00 . A A . 44 THR HG1 1 1
30 66605 1 1 44 THR HG21 H 9.026 -4.692 2.884 1.00 . A A . 44 THR HG21 1 1
30 66606 1 1 44 THR HG22 H 7.845 -4.884 4.202 1.00 . A A . 44 THR HG22 1 1
30 66607 1 1 44 THR HG23 H 8.242 -6.267 3.154 1.00 . A A . 44 THR HG23 1 1
30 66608 1 1 44 THR N N 6.495 -3.655 0.157 1.00 . A A . 44 THR N 1 1
30 66609 1 1 44 THR O O 9.567 -2.689 1.153 1.00 . A A . 44 THR O 1 1
30 66610 1 1 44 THR OG1 O 5.972 -4.245 3.090 1.00 . A A . 44 THR OG1 1 1
30 66611 1 1 45 ALA C C 11.111 -3.542 -0.683 1.00 . A A . 45 ALA C 1 1
30 66612 1 1 45 ALA CA C 10.581 -4.894 -0.201 1.00 . A A . 45 ALA CA 1 1
30 66613 1 1 45 ALA CB C 10.631 -5.962 -1.295 1.00 . A A . 45 ALA CB 1 1
30 66614 1 1 45 ALA H H 8.607 -5.506 0.058 1.00 . A A . 45 ALA H 1 1
30 66615 1 1 45 ALA HA H 11.181 -5.229 0.645 1.00 . A A . 45 ALA HA 1 1
30 66616 1 1 45 ALA HB1 H 11.485 -5.776 -1.947 1.00 . A A . 45 ALA HB1 1 1
30 66617 1 1 45 ALA HB2 H 10.732 -6.947 -0.838 1.00 . A A . 45 ALA HB2 1 1
30 66618 1 1 45 ALA HB3 H 9.713 -5.926 -1.881 1.00 . A A . 45 ALA HB3 1 1
30 66619 1 1 45 ALA N N 9.213 -4.737 0.261 1.00 . A A . 45 ALA N 1 1
30 66620 1 1 45 ALA O O 12.279 -3.218 -0.473 1.00 . A A . 45 ALA O 1 1
30 66621 1 1 46 ALA C C 10.887 -0.541 -0.660 1.00 . A A . 46 ALA C 1 1
30 66622 1 1 46 ALA CA C 10.590 -1.478 -1.832 1.00 . A A . 46 ALA CA 1 1
30 66623 1 1 46 ALA CB C 9.469 -0.951 -2.730 1.00 . A A . 46 ALA CB 1 1
30 66624 1 1 46 ALA H H 9.278 -3.059 -1.486 1.00 . A A . 46 ALA H 1 1
30 66625 1 1 46 ALA HA H 11.494 -1.595 -2.431 1.00 . A A . 46 ALA HA 1 1
30 66626 1 1 46 ALA HB1 H 9.035 -1.778 -3.292 1.00 . A A . 46 ALA HB1 1 1
30 66627 1 1 46 ALA HB2 H 8.699 -0.487 -2.114 1.00 . A A . 46 ALA HB2 1 1
30 66628 1 1 46 ALA HB3 H 9.874 -0.214 -3.423 1.00 . A A . 46 ALA HB3 1 1
30 66629 1 1 46 ALA N N 10.226 -2.788 -1.319 1.00 . A A . 46 ALA N 1 1
30 66630 1 1 46 ALA O O 12.038 -0.169 -0.434 1.00 . A A . 46 ALA O 1 1
30 66631 1 1 47 LEU C C 11.080 0.187 2.110 1.00 . A A . 47 LEU C 1 1
30 66632 1 1 47 LEU CA C 9.963 0.701 1.199 1.00 . A A . 47 LEU CA 1 1
30 66633 1 1 47 LEU CB C 8.618 0.866 1.908 1.00 . A A . 47 LEU CB 1 1
30 66634 1 1 47 LEU CD1 C 7.418 -0.865 3.295 1.00 . A A . 47 LEU CD1 1 1
30 66635 1 1 47 LEU CD2 C 6.397 -0.038 1.125 1.00 . A A . 47 LEU CD2 1 1
30 66636 1 1 47 LEU CG C 7.691 -0.351 1.880 1.00 . A A . 47 LEU CG 1 1
30 66637 1 1 47 LEU H H 8.898 -0.493 -0.135 1.00 . A A . 47 LEU H 1 1
30 66638 1 1 47 LEU HA H 10.250 1.681 0.820 1.00 . A A . 47 LEU HA 1 1
30 66639 1 1 47 LEU HB2 H 8.808 1.129 2.949 1.00 . A A . 47 LEU HB2 1 1
30 66640 1 1 47 LEU HB3 H 8.093 1.708 1.457 1.00 . A A . 47 LEU HB3 1 1
30 66641 1 1 47 LEU HD11 H 8.254 -1.482 3.625 1.00 . A A . 47 LEU HD11 1 1
30 66642 1 1 47 LEU HD12 H 7.301 -0.020 3.973 1.00 . A A . 47 LEU HD12 1 1
30 66643 1 1 47 LEU HD13 H 6.505 -1.461 3.296 1.00 . A A . 47 LEU HD13 1 1
30 66644 1 1 47 LEU HD21 H 6.486 -0.383 0.095 1.00 . A A . 47 LEU HD21 1 1
30 66645 1 1 47 LEU HD22 H 5.563 -0.546 1.608 1.00 . A A . 47 LEU HD22 1 1
30 66646 1 1 47 LEU HD23 H 6.222 1.038 1.135 1.00 . A A . 47 LEU HD23 1 1
30 66647 1 1 47 LEU HG H 8.194 -1.152 1.338 1.00 . A A . 47 LEU HG 1 1
30 66648 1 1 47 LEU N N 9.830 -0.186 0.055 1.00 . A A . 47 LEU N 1 1
30 66649 1 1 47 LEU O O 12.062 0.887 2.349 1.00 . A A . 47 LEU O 1 1
30 66650 1 1 48 SER C C 13.283 -1.390 2.946 1.00 . A A . 48 SER C 1 1
30 66651 1 1 48 SER CA C 11.870 -1.648 3.474 1.00 . A A . 48 SER CA 1 1
30 66652 1 1 48 SER CB C 11.620 -3.151 3.609 1.00 . A A . 48 SER CB 1 1
30 66653 1 1 48 SER H H 10.089 -1.595 2.395 1.00 . A A . 48 SER H 1 1
30 66654 1 1 48 SER HA H 11.729 -1.168 4.442 1.00 . A A . 48 SER HA 1 1
30 66655 1 1 48 SER HB2 H 11.357 -3.384 4.641 1.00 . A A . 48 SER HB2 1 1
30 66656 1 1 48 SER HB3 H 10.768 -3.434 2.991 1.00 . A A . 48 SER HB3 1 1
30 66657 1 1 48 SER HG H 13.518 -3.739 3.853 1.00 . A A . 48 SER HG 1 1
30 66658 1 1 48 SER N N 10.891 -1.032 2.594 1.00 . A A . 48 SER N 1 1
30 66659 1 1 48 SER O O 14.041 -0.625 3.541 1.00 . A A . 48 SER O 1 1
30 66660 1 1 48 SER OG O 12.759 -3.918 3.227 1.00 . A A . 48 SER OG 1 1
30 66661 1 1 49 GLY C C 15.260 -3.123 0.386 1.00 . A A . 49 GLY C 1 1
30 66662 1 1 49 GLY CA C 14.903 -1.893 1.222 1.00 . A A . 49 GLY CA 1 1
30 66663 1 1 49 GLY H H 12.972 -2.662 1.359 1.00 . A A . 49 GLY H 1 1
30 66664 1 1 49 GLY HA2 H 14.913 -1.004 0.591 1.00 . A A . 49 GLY HA2 1 1
30 66665 1 1 49 GLY HA3 H 15.656 -1.743 1.996 1.00 . A A . 49 GLY HA3 1 1
30 66666 1 1 49 GLY N N 13.594 -2.042 1.836 1.00 . A A . 49 GLY N 1 1
30 66667 1 1 49 GLY O O 16.086 -3.043 -0.522 1.00 . A A . 49 GLY O 1 1
30 66668 1 1 50 GLN C C 14.925 -5.228 -1.495 1.00 . A A . 50 GLN C 1 1
30 66669 1 1 50 GLN CA C 14.859 -5.479 0.013 1.00 . A A . 50 GLN CA 1 1
30 66670 1 1 50 GLN CB C 13.786 -6.516 0.350 1.00 . A A . 50 GLN CB 1 1
30 66671 1 1 50 GLN CD C 13.412 -8.026 2.335 1.00 . A A . 50 GLN CD 1 1
30 66672 1 1 50 GLN CG C 13.536 -6.577 1.858 1.00 . A A . 50 GLN CG 1 1
30 66673 1 1 50 GLN H H 13.949 -4.290 1.461 1.00 . A A . 50 GLN H 1 1
30 66674 1 1 50 GLN HA H 15.825 -5.835 0.372 1.00 . A A . 50 GLN HA 1 1
30 66675 1 1 50 GLN HB2 H 12.859 -6.267 -0.166 1.00 . A A . 50 GLN HB2 1 1
30 66676 1 1 50 GLN HB3 H 14.097 -7.497 -0.011 1.00 . A A . 50 GLN HB3 1 1
30 66677 1 1 50 GLN HE21 H 15.035 -7.728 3.509 1.00 . A A . 50 GLN HE21 1 1
30 66678 1 1 50 GLN HE22 H 14.343 -9.314 3.589 1.00 . A A . 50 GLN HE22 1 1
30 66679 1 1 50 GLN HG2 H 14.353 -6.085 2.386 1.00 . A A . 50 GLN HG2 1 1
30 66680 1 1 50 GLN HG3 H 12.624 -6.031 2.101 1.00 . A A . 50 GLN HG3 1 1
30 66681 1 1 50 GLN N N 14.619 -4.233 0.722 1.00 . A A . 50 GLN N 1 1
30 66682 1 1 50 GLN NE2 N 14.340 -8.386 3.217 1.00 . A A . 50 GLN NE2 1 1
30 66683 1 1 50 GLN O O 15.571 -5.978 -2.225 1.00 . A A . 50 GLN O 1 1
30 66684 1 1 50 GLN OE1 O 12.532 -8.767 1.930 1.00 . A A . 50 GLN OE1 1 1
30 66685 1 1 51 LEU C C 15.352 -2.822 -3.614 1.00 . A A . 51 LEU C 1 1
30 66686 1 1 51 LEU CA C 14.221 -3.811 -3.324 1.00 . A A . 51 LEU CA 1 1
30 66687 1 1 51 LEU CB C 12.836 -3.294 -3.719 1.00 . A A . 51 LEU CB 1 1
30 66688 1 1 51 LEU CD1 C 11.803 -5.247 -4.935 1.00 . A A . 51 LEU CD1 1 1
30 66689 1 1 51 LEU CD2 C 11.194 -2.872 -5.586 1.00 . A A . 51 LEU CD2 1 1
30 66690 1 1 51 LEU CG C 12.288 -3.801 -5.055 1.00 . A A . 51 LEU CG 1 1
30 66691 1 1 51 LEU H H 13.724 -3.565 -1.316 1.00 . A A . 51 LEU H 1 1
30 66692 1 1 51 LEU HA H 14.402 -4.720 -3.897 1.00 . A A . 51 LEU HA 1 1
30 66693 1 1 51 LEU HB2 H 12.131 -3.565 -2.933 1.00 . A A . 51 LEU HB2 1 1
30 66694 1 1 51 LEU HB3 H 12.873 -2.205 -3.754 1.00 . A A . 51 LEU HB3 1 1
30 66695 1 1 51 LEU HD11 H 12.053 -5.634 -3.947 1.00 . A A . 51 LEU HD11 1 1
30 66696 1 1 51 LEU HD12 H 10.722 -5.281 -5.075 1.00 . A A . 51 LEU HD12 1 1
30 66697 1 1 51 LEU HD13 H 12.287 -5.857 -5.697 1.00 . A A . 51 LEU HD13 1 1
30 66698 1 1 51 LEU HD21 H 10.514 -2.610 -4.775 1.00 . A A . 51 LEU HD21 1 1
30 66699 1 1 51 LEU HD22 H 11.650 -1.966 -5.985 1.00 . A A . 51 LEU HD22 1 1
30 66700 1 1 51 LEU HD23 H 10.640 -3.378 -6.376 1.00 . A A . 51 LEU HD23 1 1
30 66701 1 1 51 LEU HG H 13.099 -3.793 -5.782 1.00 . A A . 51 LEU HG 1 1
30 66702 1 1 51 LEU N N 14.247 -4.170 -1.916 1.00 . A A . 51 LEU N 1 1
30 66703 1 1 51 LEU O O 16.013 -2.915 -4.648 1.00 . A A . 51 LEU O 1 1
30 66704 1 1 52 ASN C C 17.263 -0.674 -1.476 1.00 . A A . 52 ASN C 1 1
30 66705 1 1 52 ASN CA C 16.580 -0.893 -2.828 1.00 . A A . 52 ASN CA 1 1
30 66706 1 1 52 ASN CB C 15.994 0.445 -3.283 1.00 . A A . 52 ASN CB 1 1
30 66707 1 1 52 ASN CG C 14.494 0.322 -3.557 1.00 . A A . 52 ASN CG 1 1
30 66708 1 1 52 ASN H H 14.999 -1.829 -1.846 1.00 . A A . 52 ASN H 1 1
30 66709 1 1 52 ASN HA H 17.262 -1.291 -3.579 1.00 . A A . 52 ASN HA 1 1
30 66710 1 1 52 ASN HB2 H 16.166 1.201 -2.517 1.00 . A A . 52 ASN HB2 1 1
30 66711 1 1 52 ASN HB3 H 16.506 0.783 -4.184 1.00 . A A . 52 ASN HB3 1 1
30 66712 1 1 52 ASN HD21 H 14.226 -0.170 -1.612 1.00 . A A . 52 ASN HD21 1 1
30 66713 1 1 52 ASN HD22 H 12.784 -0.125 -2.570 1.00 . A A . 52 ASN HD22 1 1
30 66714 1 1 52 ASN N N 15.541 -1.898 -2.684 1.00 . A A . 52 ASN N 1 1
30 66715 1 1 52 ASN ND2 N 13.775 -0.019 -2.491 1.00 . A A . 52 ASN ND2 1 1
30 66716 1 1 52 ASN O O 16.610 -0.312 -0.498 1.00 . A A . 52 ASN O 1 1
30 66717 1 1 52 ASN OD1 O 14.021 0.522 -4.664 1.00 . A A . 52 ASN OD1 1 1
30 66718 1 1 53 PRO C C 19.603 0.738 0.062 1.00 . A A . 53 PRO C 1 1
30 66719 1 1 53 PRO CA C 19.380 -0.744 -0.247 1.00 . A A . 53 PRO CA 1 1
30 66720 1 1 53 PRO CB C 20.674 -1.499 -0.501 1.00 . A A . 53 PRO CB 1 1
30 66721 1 1 53 PRO CD C 19.408 -1.342 -2.601 1.00 . A A . 53 PRO CD 1 1
30 66722 1 1 53 PRO CG C 20.769 -1.667 -2.009 1.00 . A A . 53 PRO CG 1 1
30 66723 1 1 53 PRO HA H 18.882 -1.114 0.537 1.00 . A A . 53 PRO HA 1 1
30 66724 1 1 53 PRO HB2 H 21.531 -0.948 -0.115 1.00 . A A . 53 PRO HB2 1 1
30 66725 1 1 53 PRO HB3 H 20.666 -2.467 0.000 1.00 . A A . 53 PRO HB3 1 1
30 66726 1 1 53 PRO HD2 H 19.481 -0.557 -3.354 1.00 . A A . 53 PRO HD2 1 1
30 66727 1 1 53 PRO HD3 H 18.970 -2.212 -3.090 1.00 . A A . 53 PRO HD3 1 1
30 66728 1 1 53 PRO HG2 H 21.533 -1.006 -2.419 1.00 . A A . 53 PRO HG2 1 1
30 66729 1 1 53 PRO HG3 H 21.062 -2.687 -2.262 1.00 . A A . 53 PRO HG3 1 1
30 66730 1 1 53 PRO N N 18.602 -0.911 -1.463 1.00 . A A . 53 PRO N 1 1
30 66731 1 1 53 PRO O O 20.376 1.080 0.956 1.00 . A A . 53 PRO O 1 1
30 66732 1 1 54 GLN C C 17.684 3.602 -0.073 1.00 . A A . 54 GLN C 1 1
30 66733 1 1 54 GLN CA C 19.027 3.015 -0.514 1.00 . A A . 54 GLN CA 1 1
30 66734 1 1 54 GLN CB C 19.527 3.691 -1.792 1.00 . A A . 54 GLN CB 1 1
30 66735 1 1 54 GLN CD C 21.680 4.937 -2.205 1.00 . A A . 54 GLN CD 1 1
30 66736 1 1 54 GLN CG C 21.047 3.575 -1.915 1.00 . A A . 54 GLN CG 1 1
30 66737 1 1 54 GLN H H 18.287 1.292 -1.421 1.00 . A A . 54 GLN H 1 1
30 66738 1 1 54 GLN HA H 19.767 3.150 0.275 1.00 . A A . 54 GLN HA 1 1
30 66739 1 1 54 GLN HB2 H 19.052 3.234 -2.660 1.00 . A A . 54 GLN HB2 1 1
30 66740 1 1 54 GLN HB3 H 19.238 4.743 -1.789 1.00 . A A . 54 GLN HB3 1 1
30 66741 1 1 54 GLN HE21 H 22.903 4.654 -0.617 1.00 . A A . 54 GLN HE21 1 1
30 66742 1 1 54 GLN HE22 H 23.125 6.147 -1.467 1.00 . A A . 54 GLN HE22 1 1
30 66743 1 1 54 GLN HG2 H 21.460 3.167 -0.993 1.00 . A A . 54 GLN HG2 1 1
30 66744 1 1 54 GLN HG3 H 21.298 2.876 -2.713 1.00 . A A . 54 GLN HG3 1 1
30 66745 1 1 54 GLN N N 18.913 1.578 -0.696 1.00 . A A . 54 GLN N 1 1
30 66746 1 1 54 GLN NE2 N 22.650 5.274 -1.360 1.00 . A A . 54 GLN NE2 1 1
30 66747 1 1 54 GLN O O 17.517 4.820 -0.038 1.00 . A A . 54 GLN O 1 1
30 66748 1 1 54 GLN OE1 O 21.313 5.636 -3.135 1.00 . A A . 54 GLN OE1 1 1
30 66749 1 1 55 VAL C C 15.084 2.390 1.987 1.00 . A A . 55 VAL C 1 1
30 66750 1 1 55 VAL CA C 15.441 3.122 0.692 1.00 . A A . 55 VAL CA 1 1
30 66751 1 1 55 VAL CB C 14.422 2.889 -0.426 1.00 . A A . 55 VAL CB 1 1
30 66752 1 1 55 VAL CG1 C 13.067 2.468 0.146 1.00 . A A . 55 VAL CG1 1 1
30 66753 1 1 55 VAL CG2 C 14.283 4.132 -1.308 1.00 . A A . 55 VAL CG2 1 1
30 66754 1 1 55 VAL H H 16.907 1.719 0.224 1.00 . A A . 55 VAL H 1 1
30 66755 1 1 55 VAL HA H 15.481 4.193 0.894 1.00 . A A . 55 VAL HA 1 1
30 66756 1 1 55 VAL HB H 14.790 2.075 -1.050 1.00 . A A . 55 VAL HB 1 1
30 66757 1 1 55 VAL HG11 H 13.133 1.447 0.521 1.00 . A A . 55 VAL HG11 1 1
30 66758 1 1 55 VAL HG12 H 12.793 3.138 0.961 1.00 . A A . 55 VAL HG12 1 1
30 66759 1 1 55 VAL HG13 H 12.311 2.519 -0.637 1.00 . A A . 55 VAL HG13 1 1
30 66760 1 1 55 VAL HG21 H 14.769 4.978 -0.823 1.00 . A A . 55 VAL HG21 1 1
30 66761 1 1 55 VAL HG22 H 14.754 3.946 -2.273 1.00 . A A . 55 VAL HG22 1 1
30 66762 1 1 55 VAL HG23 H 13.227 4.356 -1.456 1.00 . A A . 55 VAL HG23 1 1
30 66763 1 1 55 VAL N N 16.763 2.708 0.254 1.00 . A A . 55 VAL N 1 1
30 66764 1 1 55 VAL O O 15.558 1.280 2.227 1.00 . A A . 55 VAL O 1 1
30 66765 1 1 56 ASN C C 12.687 3.303 4.632 1.00 . A A . 56 ASN C 1 1
30 66766 1 1 56 ASN CA C 13.828 2.465 4.053 1.00 . A A . 56 ASN CA 1 1
30 66767 1 1 56 ASN CB C 14.973 2.459 5.068 1.00 . A A . 56 ASN CB 1 1
30 66768 1 1 56 ASN CG C 15.500 3.875 5.307 1.00 . A A . 56 ASN CG 1 1
30 66769 1 1 56 ASN H H 13.873 3.943 2.586 1.00 . A A . 56 ASN H 1 1
30 66770 1 1 56 ASN HA H 13.519 1.447 3.815 1.00 . A A . 56 ASN HA 1 1
30 66771 1 1 56 ASN HB2 H 14.627 2.033 6.010 1.00 . A A . 56 ASN HB2 1 1
30 66772 1 1 56 ASN HB3 H 15.781 1.822 4.708 1.00 . A A . 56 ASN HB3 1 1
30 66773 1 1 56 ASN HD21 H 16.498 3.749 3.549 1.00 . A A . 56 ASN HD21 1 1
30 66774 1 1 56 ASN HD22 H 16.691 5.243 4.406 1.00 . A A . 56 ASN HD22 1 1
30 66775 1 1 56 ASN N N 14.253 3.040 2.788 1.00 . A A . 56 ASN N 1 1
30 66776 1 1 56 ASN ND2 N 16.295 4.327 4.341 1.00 . A A . 56 ASN ND2 1 1
30 66777 1 1 56 ASN O O 12.903 4.429 5.077 1.00 . A A . 56 ASN O 1 1
30 66778 1 1 56 ASN OD1 O 15.205 4.516 6.303 1.00 . A A . 56 ASN OD1 1 1
30 66779 1 1 57 LEU C C 9.622 2.498 6.143 1.00 . A A . 57 LEU C 1 1
30 66780 1 1 57 LEU CA C 10.321 3.400 5.124 1.00 . A A . 57 LEU CA 1 1
30 66781 1 1 57 LEU CB C 9.414 3.850 3.976 1.00 . A A . 57 LEU CB 1 1
30 66782 1 1 57 LEU CD1 C 8.781 5.565 2.240 1.00 . A A . 57 LEU CD1 1 1
30 66783 1 1 57 LEU CD2 C 10.279 6.209 4.183 1.00 . A A . 57 LEU CD2 1 1
30 66784 1 1 57 LEU CG C 9.863 5.099 3.216 1.00 . A A . 57 LEU CG 1 1
30 66785 1 1 57 LEU H H 11.329 1.805 4.243 1.00 . A A . 57 LEU H 1 1
30 66786 1 1 57 LEU HA H 10.662 4.300 5.636 1.00 . A A . 57 LEU HA 1 1
30 66787 1 1 57 LEU HB2 H 9.326 3.028 3.266 1.00 . A A . 57 LEU HB2 1 1
30 66788 1 1 57 LEU HB3 H 8.417 4.031 4.378 1.00 . A A . 57 LEU HB3 1 1
30 66789 1 1 57 LEU HD11 H 8.937 6.617 2.000 1.00 . A A . 57 LEU HD11 1 1
30 66790 1 1 57 LEU HD12 H 8.835 4.972 1.327 1.00 . A A . 57 LEU HD12 1 1
30 66791 1 1 57 LEU HD13 H 7.800 5.439 2.698 1.00 . A A . 57 LEU HD13 1 1
30 66792 1 1 57 LEU HD21 H 9.966 7.174 3.785 1.00 . A A . 57 LEU HD21 1 1
30 66793 1 1 57 LEU HD22 H 9.806 6.044 5.151 1.00 . A A . 57 LEU HD22 1 1
30 66794 1 1 57 LEU HD23 H 11.363 6.200 4.302 1.00 . A A . 57 LEU HD23 1 1
30 66795 1 1 57 LEU HG H 10.741 4.841 2.624 1.00 . A A . 57 LEU HG 1 1
30 66796 1 1 57 LEU N N 11.496 2.721 4.607 1.00 . A A . 57 LEU N 1 1
30 66797 1 1 57 LEU O O 9.120 2.975 7.159 1.00 . A A . 57 LEU O 1 1
30 66798 1 1 58 VAL C C 9.108 0.706 8.162 1.00 . A A . 58 VAL C 1 1
30 66799 1 1 58 VAL CA C 8.984 0.235 6.711 1.00 . A A . 58 VAL CA 1 1
30 66800 1 1 58 VAL CB C 9.592 -1.149 6.477 1.00 . A A . 58 VAL CB 1 1
30 66801 1 1 58 VAL CG1 C 11.100 -1.135 6.735 1.00 . A A . 58 VAL CG1 1 1
30 66802 1 1 58 VAL CG2 C 8.898 -2.206 7.339 1.00 . A A . 58 VAL CG2 1 1
30 66803 1 1 58 VAL H H 10.023 0.829 5.006 1.00 . A A . 58 VAL H 1 1
30 66804 1 1 58 VAL HA H 7.927 0.188 6.447 1.00 . A A . 58 VAL HA 1 1
30 66805 1 1 58 VAL HB H 9.433 -1.413 5.432 1.00 . A A . 58 VAL HB 1 1
30 66806 1 1 58 VAL HG11 H 11.526 -0.208 6.351 1.00 . A A . 58 VAL HG11 1 1
30 66807 1 1 58 VAL HG12 H 11.286 -1.204 7.807 1.00 . A A . 58 VAL HG12 1 1
30 66808 1 1 58 VAL HG13 H 11.563 -1.984 6.231 1.00 . A A . 58 VAL HG13 1 1
30 66809 1 1 58 VAL HG21 H 8.322 -2.875 6.699 1.00 . A A . 58 VAL HG21 1 1
30 66810 1 1 58 VAL HG22 H 9.648 -2.780 7.884 1.00 . A A . 58 VAL HG22 1 1
30 66811 1 1 58 VAL HG23 H 8.230 -1.716 8.047 1.00 . A A . 58 VAL HG23 1 1
30 66812 1 1 58 VAL N N 9.612 1.209 5.835 1.00 . A A . 58 VAL N 1 1
30 66813 1 1 58 VAL O O 8.102 0.906 8.841 1.00 . A A . 58 VAL O 1 1
30 66814 1 1 59 ASP C C 9.691 2.479 10.294 1.00 . A A . 59 ASP C 1 1
30 66815 1 1 59 ASP CA C 10.618 1.311 9.951 1.00 . A A . 59 ASP CA 1 1
30 66816 1 1 59 ASP CB C 12.062 1.796 10.096 1.00 . A A . 59 ASP CB 1 1
30 66817 1 1 59 ASP CG C 12.852 1.143 11.233 1.00 . A A . 59 ASP CG 1 1
30 66818 1 1 59 ASP H H 11.162 0.703 8.034 1.00 . A A . 59 ASP H 1 1
30 66819 1 1 59 ASP HA H 10.440 0.438 10.578 1.00 . A A . 59 ASP HA 1 1
30 66820 1 1 59 ASP HB2 H 12.587 1.614 9.158 1.00 . A A . 59 ASP HB2 1 1
30 66821 1 1 59 ASP HB3 H 12.054 2.875 10.253 1.00 . A A . 59 ASP HB3 1 1
30 66822 1 1 59 ASP HD2 H 12.965 -0.581 11.983 1.00 . A A . 59 ASP HD2 1 1
30 66823 1 1 59 ASP N N 10.350 0.868 8.593 1.00 . A A . 59 ASP N 1 1
30 66824 1 1 59 ASP O O 9.000 2.448 11.311 1.00 . A A . 59 ASP O 1 1
30 66825 1 1 59 ASP OD1 O 13.253 1.811 12.197 1.00 . A A . 59 ASP OD1 1 1
30 66826 1 1 59 ASP OD2 O 13.055 -0.124 11.098 1.00 . A A . 59 ASP OD2 1 1
30 66827 1 1 60 THR C C 7.396 4.265 9.650 1.00 . A A . 60 THR C 1 1
30 66828 1 1 60 THR CA C 8.875 4.655 9.626 1.00 . A A . 60 THR CA 1 1
30 66829 1 1 60 THR CB C 9.218 5.668 8.531 1.00 . A A . 60 THR CB 1 1
30 66830 1 1 60 THR CG2 C 8.263 6.863 8.519 1.00 . A A . 60 THR CG2 1 1
30 66831 1 1 60 THR H H 10.271 3.497 8.602 1.00 . A A . 60 THR H 1 1
30 66832 1 1 60 THR HA H 9.109 5.080 10.602 1.00 . A A . 60 THR HA 1 1
30 66833 1 1 60 THR HB H 9.253 5.187 7.554 1.00 . A A . 60 THR HB 1 1
30 66834 1 1 60 THR HG1 H 11.190 5.543 8.851 1.00 . A A . 60 THR HG1 1 1
30 66835 1 1 60 THR HG21 H 7.819 6.963 7.529 1.00 . A A . 60 THR HG21 1 1
30 66836 1 1 60 THR HG22 H 7.476 6.706 9.256 1.00 . A A . 60 THR HG22 1 1
30 66837 1 1 60 THR HG23 H 8.814 7.771 8.763 1.00 . A A . 60 THR HG23 1 1
30 66838 1 1 60 THR N N 9.706 3.480 9.427 1.00 . A A . 60 THR N 1 1
30 66839 1 1 60 THR O O 6.701 4.512 10.634 1.00 . A A . 60 THR O 1 1
30 66840 1 1 60 THR OG1 O 10.463 6.222 8.949 1.00 . A A . 60 THR OG1 1 1
30 66841 1 1 61 LEU C C 5.076 2.756 9.804 1.00 . A A . 61 LEU C 1 1
30 66842 1 1 61 LEU CA C 5.575 3.233 8.439 1.00 . A A . 61 LEU CA 1 1
30 66843 1 1 61 LEU CB C 5.428 2.188 7.331 1.00 . A A . 61 LEU CB 1 1
30 66844 1 1 61 LEU CD1 C 4.821 1.829 4.910 1.00 . A A . 61 LEU CD1 1 1
30 66845 1 1 61 LEU CD2 C 5.207 4.175 5.794 1.00 . A A . 61 LEU CD2 1 1
30 66846 1 1 61 LEU CG C 5.598 2.700 5.899 1.00 . A A . 61 LEU CG 1 1
30 66847 1 1 61 LEU H H 7.530 3.462 7.759 1.00 . A A . 61 LEU H 1 1
30 66848 1 1 61 LEU HA H 4.988 4.102 8.141 1.00 . A A . 61 LEU HA 1 1
30 66849 1 1 61 LEU HB2 H 6.161 1.399 7.503 1.00 . A A . 61 LEU HB2 1 1
30 66850 1 1 61 LEU HB3 H 4.442 1.731 7.418 1.00 . A A . 61 LEU HB3 1 1
30 66851 1 1 61 LEU HD11 H 3.769 2.115 4.922 1.00 . A A . 61 LEU HD11 1 1
30 66852 1 1 61 LEU HD12 H 5.224 1.970 3.907 1.00 . A A . 61 LEU HD12 1 1
30 66853 1 1 61 LEU HD13 H 4.916 0.781 5.195 1.00 . A A . 61 LEU HD13 1 1
30 66854 1 1 61 LEU HD21 H 5.857 4.770 6.436 1.00 . A A . 61 LEU HD21 1 1
30 66855 1 1 61 LEU HD22 H 5.315 4.507 4.762 1.00 . A A . 61 LEU HD22 1 1
30 66856 1 1 61 LEU HD23 H 4.171 4.300 6.110 1.00 . A A . 61 LEU HD23 1 1
30 66857 1 1 61 LEU HG H 6.652 2.626 5.633 1.00 . A A . 61 LEU HG 1 1
30 66858 1 1 61 LEU N N 6.958 3.660 8.555 1.00 . A A . 61 LEU N 1 1
30 66859 1 1 61 LEU O O 3.907 2.937 10.140 1.00 . A A . 61 LEU O 1 1
30 66860 1 1 62 ASN C C 5.863 2.760 12.908 1.00 . A A . 62 ASN C 1 1
30 66861 1 1 62 ASN CA C 5.655 1.650 11.876 1.00 . A A . 62 ASN CA 1 1
30 66862 1 1 62 ASN CB C 6.555 0.473 12.258 1.00 . A A . 62 ASN CB 1 1
30 66863 1 1 62 ASN CG C 6.249 -0.012 13.677 1.00 . A A . 62 ASN CG 1 1
30 66864 1 1 62 ASN H H 6.937 2.011 10.274 1.00 . A A . 62 ASN H 1 1
30 66865 1 1 62 ASN HA H 4.614 1.333 11.808 1.00 . A A . 62 ASN HA 1 1
30 66866 1 1 62 ASN HB2 H 6.411 -0.344 11.552 1.00 . A A . 62 ASN HB2 1 1
30 66867 1 1 62 ASN HB3 H 7.601 0.773 12.190 1.00 . A A . 62 ASN HB3 1 1
30 66868 1 1 62 ASN HD21 H 8.048 -0.942 13.696 1.00 . A A . 62 ASN HD21 1 1
30 66869 1 1 62 ASN HD22 H 7.109 -1.115 15.141 1.00 . A A . 62 ASN HD22 1 1
30 66870 1 1 62 ASN N N 5.988 2.155 10.554 1.00 . A A . 62 ASN N 1 1
30 66871 1 1 62 ASN ND2 N 7.215 -0.750 14.216 1.00 . A A . 62 ASN ND2 1 1
30 66872 1 1 62 ASN O O 6.569 2.568 13.897 1.00 . A A . 62 ASN O 1 1
30 66873 1 1 62 ASN OD1 O 5.206 0.266 14.245 1.00 . A A . 62 ASN OD1 1 1
30 66874 1 1 63 SER C C 4.292 6.087 13.173 1.00 . A A . 63 SER C 1 1
30 66875 1 1 63 SER CA C 5.343 5.037 13.537 1.00 . A A . 63 SER CA 1 1
30 66876 1 1 63 SER CB C 6.745 5.648 13.483 1.00 . A A . 63 SER CB 1 1
30 66877 1 1 63 SER H H 4.663 4.044 11.836 1.00 . A A . 63 SER H 1 1
30 66878 1 1 63 SER HA H 5.159 4.640 14.535 1.00 . A A . 63 SER HA 1 1
30 66879 1 1 63 SER HB2 H 7.338 5.129 12.730 1.00 . A A . 63 SER HB2 1 1
30 66880 1 1 63 SER HB3 H 6.674 6.690 13.172 1.00 . A A . 63 SER HB3 1 1
30 66881 1 1 63 SER HG H 8.308 6.005 14.681 1.00 . A A . 63 SER HG 1 1
30 66882 1 1 63 SER N N 5.236 3.896 12.643 1.00 . A A . 63 SER N 1 1
30 66883 1 1 63 SER O O 4.389 6.734 12.131 1.00 . A A . 63 SER O 1 1
30 66884 1 1 63 SER OG O 7.408 5.573 14.742 1.00 . A A . 63 SER OG 1 1
30 66885 1 1 64 GLY C C 1.105 6.568 13.023 1.00 . A A . 64 GLY C 1 1
30 66886 1 1 64 GLY CA C 2.243 7.186 13.838 1.00 . A A . 64 GLY CA 1 1
30 66887 1 1 64 GLY H H 3.239 5.695 14.898 1.00 . A A . 64 GLY H 1 1
30 66888 1 1 64 GLY HA2 H 1.861 7.532 14.798 1.00 . A A . 64 GLY HA2 1 1
30 66889 1 1 64 GLY HA3 H 2.634 8.060 13.318 1.00 . A A . 64 GLY HA3 1 1
30 66890 1 1 64 GLY N N 3.311 6.225 14.053 1.00 . A A . 64 GLY N 1 1
30 66891 1 1 64 GLY O O 1.349 5.846 12.057 1.00 . A A . 64 GLY O 1 1
30 66892 1 1 65 GLN C C -1.211 6.652 11.265 1.00 . A A . 65 GLN C 1 1
30 66893 1 1 65 GLN CA C -1.291 6.356 12.764 1.00 . A A . 65 GLN CA 1 1
30 66894 1 1 65 GLN CB C -2.571 6.934 13.370 1.00 . A A . 65 GLN CB 1 1
30 66895 1 1 65 GLN CD C -2.677 7.804 15.734 1.00 . A A . 65 GLN CD 1 1
30 66896 1 1 65 GLN CG C -2.697 6.557 14.847 1.00 . A A . 65 GLN CG 1 1
30 66897 1 1 65 GLN H H -0.304 7.460 14.229 1.00 . A A . 65 GLN H 1 1
30 66898 1 1 65 GLN HA H -1.271 5.279 12.930 1.00 . A A . 65 GLN HA 1 1
30 66899 1 1 65 GLN HB2 H -2.570 8.019 13.266 1.00 . A A . 65 GLN HB2 1 1
30 66900 1 1 65 GLN HB3 H -3.437 6.562 12.821 1.00 . A A . 65 GLN HB3 1 1
30 66901 1 1 65 GLN HE21 H -2.430 6.599 17.342 1.00 . A A . 65 GLN HE21 1 1
30 66902 1 1 65 GLN HE22 H -2.496 8.295 17.690 1.00 . A A . 65 GLN HE22 1 1
30 66903 1 1 65 GLN HG2 H -3.623 6.006 15.009 1.00 . A A . 65 GLN HG2 1 1
30 66904 1 1 65 GLN HG3 H -1.879 5.894 15.128 1.00 . A A . 65 GLN HG3 1 1
30 66905 1 1 65 GLN N N -0.114 6.873 13.443 1.00 . A A . 65 GLN N 1 1
30 66906 1 1 65 GLN NE2 N -2.522 7.545 17.029 1.00 . A A . 65 GLN NE2 1 1
30 66907 1 1 65 GLN O O -1.425 7.787 10.840 1.00 . A A . 65 GLN O 1 1
30 66908 1 1 65 GLN OE1 O -2.796 8.927 15.273 1.00 . A A . 65 GLN OE1 1 1
30 66909 1 1 66 TYR C C -1.955 5.045 8.355 1.00 . A A . 66 TYR C 1 1
30 66910 1 1 66 TYR CA C -0.793 5.746 9.061 1.00 . A A . 66 TYR CA 1 1
30 66911 1 1 66 TYR CB C 0.516 5.057 8.672 1.00 . A A . 66 TYR CB 1 1
30 66912 1 1 66 TYR CD1 C 1.684 7.055 9.670 1.00 . A A . 66 TYR CD1 1 1
30 66913 1 1 66 TYR CD2 C 2.964 5.549 8.325 1.00 . A A . 66 TYR CD2 1 1
30 66914 1 1 66 TYR CE1 C 2.857 7.864 9.882 1.00 . A A . 66 TYR CE1 1 1
30 66915 1 1 66 TYR CE2 C 4.137 6.357 8.537 1.00 . A A . 66 TYR CE2 1 1
30 66916 1 1 66 TYR CG C 1.762 5.915 8.897 1.00 . A A . 66 TYR CG 1 1
30 66917 1 1 66 TYR CZ C 4.026 7.475 9.304 1.00 . A A . 66 TYR CZ 1 1
30 66918 1 1 66 TYR H H -0.731 4.692 10.857 1.00 . A A . 66 TYR H 1 1
30 66919 1 1 66 TYR HA H -0.819 6.809 8.820 1.00 . A A . 66 TYR HA 1 1
30 66920 1 1 66 TYR HB2 H 0.614 4.135 9.246 1.00 . A A . 66 TYR HB2 1 1
30 66921 1 1 66 TYR HB3 H 0.467 4.773 7.621 1.00 . A A . 66 TYR HB3 1 1
30 66922 1 1 66 TYR HD1 H 0.735 7.344 10.122 1.00 . A A . 66 TYR HD1 1 1
30 66923 1 1 66 TYR HD2 H 3.025 4.649 7.714 1.00 . A A . 66 TYR HD2 1 1
30 66924 1 1 66 TYR HE1 H 2.810 8.766 10.490 1.00 . A A . 66 TYR HE1 1 1
30 66925 1 1 66 TYR HE2 H 5.092 6.080 8.091 1.00 . A A . 66 TYR HE2 1 1
30 66926 1 1 66 TYR HH H 4.929 8.977 10.146 1.00 . A A . 66 TYR HH 1 1
30 66927 1 1 66 TYR N N -0.903 5.612 10.504 1.00 . A A . 66 TYR N 1 1
30 66928 1 1 66 TYR O O -2.873 4.548 9.006 1.00 . A A . 66 TYR O 1 1
30 66929 1 1 66 TYR OH O 5.134 8.238 9.504 1.00 . A A . 66 TYR OH 1 1
30 66930 1 1 67 THR C C -2.314 3.829 4.940 1.00 . A A . 67 THR C 1 1
30 66931 1 1 67 THR CA C -2.911 4.393 6.231 1.00 . A A . 67 THR CA 1 1
30 66932 1 1 67 THR CB C -4.018 5.422 5.989 1.00 . A A . 67 THR CB 1 1
30 66933 1 1 67 THR CG2 C -5.304 4.784 5.461 1.00 . A A . 67 THR CG2 1 1
30 66934 1 1 67 THR H H -1.127 5.432 6.511 1.00 . A A . 67 THR H 1 1
30 66935 1 1 67 THR HA H -3.314 3.551 6.793 1.00 . A A . 67 THR HA 1 1
30 66936 1 1 67 THR HB H -3.674 6.214 5.325 1.00 . A A . 67 THR HB 1 1
30 66937 1 1 67 THR HG1 H -3.799 6.657 7.549 1.00 . A A . 67 THR HG1 1 1
30 66938 1 1 67 THR HG21 H -5.688 5.376 4.630 1.00 . A A . 67 THR HG21 1 1
30 66939 1 1 67 THR HG22 H -5.094 3.771 5.118 1.00 . A A . 67 THR HG22 1 1
30 66940 1 1 67 THR HG23 H -6.047 4.752 6.257 1.00 . A A . 67 THR HG23 1 1
30 66941 1 1 67 THR N N -1.877 5.026 7.033 1.00 . A A . 67 THR N 1 1
30 66942 1 1 67 THR O O -2.244 4.524 3.928 1.00 . A A . 67 THR O 1 1
30 66943 1 1 67 THR OG1 O -4.365 5.872 7.296 1.00 . A A . 67 THR OG1 1 1
30 66944 1 1 68 VAL C C -2.273 1.998 2.683 1.00 . A A . 68 VAL C 1 1
30 66945 1 1 68 VAL CA C -1.311 1.907 3.869 1.00 . A A . 68 VAL CA 1 1
30 66946 1 1 68 VAL CB C -0.943 0.466 4.230 1.00 . A A . 68 VAL CB 1 1
30 66947 1 1 68 VAL CG1 C -0.004 -0.139 3.185 1.00 . A A . 68 VAL CG1 1 1
30 66948 1 1 68 VAL CG2 C -0.327 0.392 5.629 1.00 . A A . 68 VAL CG2 1 1
30 66949 1 1 68 VAL H H -1.960 2.014 5.845 1.00 . A A . 68 VAL H 1 1
30 66950 1 1 68 VAL HA H -0.392 2.436 3.616 1.00 . A A . 68 VAL HA 1 1
30 66951 1 1 68 VAL HB H -1.860 -0.122 4.237 1.00 . A A . 68 VAL HB 1 1
30 66952 1 1 68 VAL HG11 H 0.972 -0.320 3.634 1.00 . A A . 68 VAL HG11 1 1
30 66953 1 1 68 VAL HG12 H -0.419 -1.081 2.826 1.00 . A A . 68 VAL HG12 1 1
30 66954 1 1 68 VAL HG13 H 0.103 0.552 2.349 1.00 . A A . 68 VAL HG13 1 1
30 66955 1 1 68 VAL HG21 H -1.060 -0.009 6.328 1.00 . A A . 68 VAL HG21 1 1
30 66956 1 1 68 VAL HG22 H 0.548 -0.258 5.607 1.00 . A A . 68 VAL HG22 1 1
30 66957 1 1 68 VAL HG23 H -0.029 1.391 5.948 1.00 . A A . 68 VAL HG23 1 1
30 66958 1 1 68 VAL N N -1.899 2.573 5.018 1.00 . A A . 68 VAL N 1 1
30 66959 1 1 68 VAL O O -3.487 1.898 2.856 1.00 . A A . 68 VAL O 1 1
30 66960 1 1 69 PHE C C -1.903 1.423 -0.822 1.00 . A A . 69 PHE C 1 1
30 66961 1 1 69 PHE CA C -2.488 2.294 0.292 1.00 . A A . 69 PHE CA 1 1
30 66962 1 1 69 PHE CB C -2.442 3.759 -0.145 1.00 . A A . 69 PHE CB 1 1
30 66963 1 1 69 PHE CD1 C -4.795 4.616 -0.132 1.00 . A A . 69 PHE CD1 1 1
30 66964 1 1 69 PHE CD2 C -3.327 5.386 1.541 1.00 . A A . 69 PHE CD2 1 1
30 66965 1 1 69 PHE CE1 C -5.835 5.413 0.414 1.00 . A A . 69 PHE CE1 1 1
30 66966 1 1 69 PHE CE2 C -4.367 6.184 2.087 1.00 . A A . 69 PHE CE2 1 1
30 66967 1 1 69 PHE CG C -3.563 4.619 0.443 1.00 . A A . 69 PHE CG 1 1
30 66968 1 1 69 PHE CZ C -5.599 6.181 1.512 1.00 . A A . 69 PHE CZ 1 1
30 66969 1 1 69 PHE H H -0.708 2.268 1.374 1.00 . A A . 69 PHE H 1 1
30 66970 1 1 69 PHE HA H -3.493 1.948 0.531 1.00 . A A . 69 PHE HA 1 1
30 66971 1 1 69 PHE HB2 H -1.481 4.185 0.146 1.00 . A A . 69 PHE HB2 1 1
30 66972 1 1 69 PHE HB3 H -2.495 3.805 -1.232 1.00 . A A . 69 PHE HB3 1 1
30 66973 1 1 69 PHE HD1 H -4.985 4.000 -1.011 1.00 . A A . 69 PHE HD1 1 1
30 66974 1 1 69 PHE HD2 H -2.339 5.389 2.002 1.00 . A A . 69 PHE HD2 1 1
30 66975 1 1 69 PHE HE1 H -6.823 5.411 -0.047 1.00 . A A . 69 PHE HE1 1 1
30 66976 1 1 69 PHE HE2 H -4.178 6.799 2.966 1.00 . A A . 69 PHE HE2 1 1
30 66977 1 1 69 PHE HZ H -6.398 6.793 1.930 1.00 . A A . 69 PHE HZ 1 1
30 66978 1 1 69 PHE N N -1.696 2.187 1.506 1.00 . A A . 69 PHE N 1 1
30 66979 1 1 69 PHE O O -1.537 1.928 -1.882 1.00 . A A . 69 PHE O 1 1
30 66980 1 1 70 ALA C C -0.898 -1.419 -2.171 1.00 . A A . 70 ALA C 1 1
30 66981 1 1 70 ALA CA C -0.648 -0.644 -0.875 1.00 . A A . 70 ALA CA 1 1
30 66982 1 1 70 ALA CB C -0.294 -1.564 0.295 1.00 . A A . 70 ALA CB 1 1
30 66983 1 1 70 ALA H H -2.565 -0.387 -0.100 1.00 . A A . 70 ALA H 1 1
30 66984 1 1 70 ALA HA H 0.172 0.056 -1.032 1.00 . A A . 70 ALA HA 1 1
30 66985 1 1 70 ALA HB1 H 0.360 -1.034 0.988 1.00 . A A . 70 ALA HB1 1 1
30 66986 1 1 70 ALA HB2 H -1.207 -1.861 0.812 1.00 . A A . 70 ALA HB2 1 1
30 66987 1 1 70 ALA HB3 H 0.216 -2.450 -0.081 1.00 . A A . 70 ALA HB3 1 1
30 66988 1 1 70 ALA N N -1.833 0.130 -0.543 1.00 . A A . 70 ALA N 1 1
30 66989 1 1 70 ALA O O -1.906 -2.112 -2.300 1.00 . A A . 70 ALA O 1 1
30 66990 1 1 71 PRO C C 0.276 -3.440 -4.262 1.00 . A A . 71 PRO C 1 1
30 66991 1 1 71 PRO CA C -0.042 -1.950 -4.403 1.00 . A A . 71 PRO CA 1 1
30 66992 1 1 71 PRO CB C 0.929 -1.219 -5.316 1.00 . A A . 71 PRO CB 1 1
30 66993 1 1 71 PRO CD C 1.270 -0.460 -3.004 1.00 . A A . 71 PRO CD 1 1
30 66994 1 1 71 PRO CG C 1.877 -0.465 -4.398 1.00 . A A . 71 PRO CG 1 1
30 66995 1 1 71 PRO HA H -0.981 -1.902 -4.745 1.00 . A A . 71 PRO HA 1 1
30 66996 1 1 71 PRO HB2 H 1.473 -1.920 -5.949 1.00 . A A . 71 PRO HB2 1 1
30 66997 1 1 71 PRO HB3 H 0.400 -0.535 -5.980 1.00 . A A . 71 PRO HB3 1 1
30 66998 1 1 71 PRO HD2 H 1.960 -0.879 -2.271 1.00 . A A . 71 PRO HD2 1 1
30 66999 1 1 71 PRO HD3 H 1.036 0.553 -2.678 1.00 . A A . 71 PRO HD3 1 1
30 67000 1 1 71 PRO HG2 H 2.857 -0.942 -4.386 1.00 . A A . 71 PRO HG2 1 1
30 67001 1 1 71 PRO HG3 H 2.023 0.554 -4.755 1.00 . A A . 71 PRO HG3 1 1
30 67002 1 1 71 PRO N N 0.063 -1.272 -3.122 1.00 . A A . 71 PRO N 1 1
30 67003 1 1 71 PRO O O 1.429 -3.816 -4.058 1.00 . A A . 71 PRO O 1 1
30 67004 1 1 72 THR C C 0.415 -6.196 -5.279 1.00 . A A . 72 THR C 1 1
30 67005 1 1 72 THR CA C -0.614 -5.689 -4.266 1.00 . A A . 72 THR CA 1 1
30 67006 1 1 72 THR CB C -1.995 -6.327 -4.433 1.00 . A A . 72 THR CB 1 1
30 67007 1 1 72 THR CG2 C -3.026 -5.751 -3.460 1.00 . A A . 72 THR CG2 1 1
30 67008 1 1 72 THR H H -1.702 -3.935 -4.544 1.00 . A A . 72 THR H 1 1
30 67009 1 1 72 THR HA H -0.225 -5.918 -3.274 1.00 . A A . 72 THR HA 1 1
30 67010 1 1 72 THR HB H -1.936 -7.411 -4.341 1.00 . A A . 72 THR HB 1 1
30 67011 1 1 72 THR HG1 H -2.865 -4.978 -5.627 1.00 . A A . 72 THR HG1 1 1
30 67012 1 1 72 THR HG21 H -3.979 -5.625 -3.974 1.00 . A A . 72 THR HG21 1 1
30 67013 1 1 72 THR HG22 H -3.154 -6.433 -2.620 1.00 . A A . 72 THR HG22 1 1
30 67014 1 1 72 THR HG23 H -2.680 -4.784 -3.094 1.00 . A A . 72 THR HG23 1 1
30 67015 1 1 72 THR N N -0.767 -4.249 -4.378 1.00 . A A . 72 THR N 1 1
30 67016 1 1 72 THR O O 1.262 -5.434 -5.742 1.00 . A A . 72 THR O 1 1
30 67017 1 1 72 THR OG1 O -2.433 -5.875 -5.711 1.00 . A A . 72 THR OG1 1 1
30 67018 1 1 73 ASN C C 0.673 -7.910 -7.959 1.00 . A A . 73 ASN C 1 1
30 67019 1 1 73 ASN CA C 1.218 -8.096 -6.542 1.00 . A A . 73 ASN CA 1 1
30 67020 1 1 73 ASN CB C 1.352 -9.598 -6.280 1.00 . A A . 73 ASN CB 1 1
30 67021 1 1 73 ASN CG C 0.073 -10.162 -5.658 1.00 . A A . 73 ASN CG 1 1
30 67022 1 1 73 ASN H H -0.385 -8.092 -5.211 1.00 . A A . 73 ASN H 1 1
30 67023 1 1 73 ASN HA H 2.173 -7.592 -6.392 1.00 . A A . 73 ASN HA 1 1
30 67024 1 1 73 ASN HB2 H 1.565 -10.116 -7.215 1.00 . A A . 73 ASN HB2 1 1
30 67025 1 1 73 ASN HB3 H 2.196 -9.781 -5.614 1.00 . A A . 73 ASN HB3 1 1
30 67026 1 1 73 ASN HD21 H -0.996 -8.909 -6.835 1.00 . A A . 73 ASN HD21 1 1
30 67027 1 1 73 ASN HD22 H -1.933 -9.923 -5.788 1.00 . A A . 73 ASN HD22 1 1
30 67028 1 1 73 ASN N N 0.307 -7.479 -5.592 1.00 . A A . 73 ASN N 1 1
30 67029 1 1 73 ASN ND2 N -1.045 -9.620 -6.133 1.00 . A A . 73 ASN ND2 1 1
30 67030 1 1 73 ASN O O 1.356 -8.215 -8.936 1.00 . A A . 73 ASN O 1 1
30 67031 1 1 73 ASN OD1 O 0.099 -11.032 -4.803 1.00 . A A . 73 ASN OD1 1 1
30 67032 1 1 74 ALA C C -1.228 -5.679 -9.597 1.00 . A A . 74 ALA C 1 1
30 67033 1 1 74 ALA CA C -1.197 -7.182 -9.309 1.00 . A A . 74 ALA CA 1 1
30 67034 1 1 74 ALA CB C -2.596 -7.802 -9.296 1.00 . A A . 74 ALA CB 1 1
30 67035 1 1 74 ALA H H -1.102 -7.167 -7.228 1.00 . A A . 74 ALA H 1 1
30 67036 1 1 74 ALA HA H -0.600 -7.677 -10.074 1.00 . A A . 74 ALA HA 1 1
30 67037 1 1 74 ALA HB1 H -2.721 -8.433 -10.176 1.00 . A A . 74 ALA HB1 1 1
30 67038 1 1 74 ALA HB2 H -2.718 -8.404 -8.396 1.00 . A A . 74 ALA HB2 1 1
30 67039 1 1 74 ALA HB3 H -3.344 -7.010 -9.307 1.00 . A A . 74 ALA HB3 1 1
30 67040 1 1 74 ALA N N -0.553 -7.412 -8.027 1.00 . A A . 74 ALA N 1 1
30 67041 1 1 74 ALA O O -2.044 -5.212 -10.390 1.00 . A A . 74 ALA O 1 1
30 67042 1 1 75 ALA C C 1.130 -3.164 -9.678 1.00 . A A . 75 ALA C 1 1
30 67043 1 1 75 ALA CA C -0.244 -3.524 -9.111 1.00 . A A . 75 ALA CA 1 1
30 67044 1 1 75 ALA CB C -0.525 -2.830 -7.777 1.00 . A A . 75 ALA CB 1 1
30 67045 1 1 75 ALA H H 0.330 -5.351 -8.292 1.00 . A A . 75 ALA H 1 1
30 67046 1 1 75 ALA HA H -1.012 -3.230 -9.827 1.00 . A A . 75 ALA HA 1 1
30 67047 1 1 75 ALA HB1 H -1.582 -2.926 -7.532 1.00 . A A . 75 ALA HB1 1 1
30 67048 1 1 75 ALA HB2 H 0.074 -3.294 -6.993 1.00 . A A . 75 ALA HB2 1 1
30 67049 1 1 75 ALA HB3 H -0.264 -1.774 -7.855 1.00 . A A . 75 ALA HB3 1 1
30 67050 1 1 75 ALA N N -0.330 -4.964 -8.936 1.00 . A A . 75 ALA N 1 1
30 67051 1 1 75 ALA O O 1.249 -2.256 -10.499 1.00 . A A . 75 ALA O 1 1
30 67052 1 1 76 PHE C C 3.790 -4.448 -10.949 1.00 . A A . 76 PHE C 1 1
30 67053 1 1 76 PHE CA C 3.497 -3.665 -9.668 1.00 . A A . 76 PHE CA 1 1
30 67054 1 1 76 PHE CB C 4.425 -4.160 -8.558 1.00 . A A . 76 PHE CB 1 1
30 67055 1 1 76 PHE CD1 C 5.394 -2.100 -7.513 1.00 . A A . 76 PHE CD1 1 1
30 67056 1 1 76 PHE CD2 C 3.897 -3.393 -6.233 1.00 . A A . 76 PHE CD2 1 1
30 67057 1 1 76 PHE CE1 C 5.535 -1.192 -6.430 1.00 . A A . 76 PHE CE1 1 1
30 67058 1 1 76 PHE CE2 C 4.038 -2.485 -5.151 1.00 . A A . 76 PHE CE2 1 1
30 67059 1 1 76 PHE CG C 4.578 -3.181 -7.392 1.00 . A A . 76 PHE CG 1 1
30 67060 1 1 76 PHE CZ C 4.854 -1.403 -5.272 1.00 . A A . 76 PHE CZ 1 1
30 67061 1 1 76 PHE H H 2.030 -4.632 -8.549 1.00 . A A . 76 PHE H 1 1
30 67062 1 1 76 PHE HA H 3.595 -2.597 -9.867 1.00 . A A . 76 PHE HA 1 1
30 67063 1 1 76 PHE HB2 H 4.046 -5.108 -8.176 1.00 . A A . 76 PHE HB2 1 1
30 67064 1 1 76 PHE HB3 H 5.409 -4.358 -8.983 1.00 . A A . 76 PHE HB3 1 1
30 67065 1 1 76 PHE HD1 H 5.939 -1.931 -8.441 1.00 . A A . 76 PHE HD1 1 1
30 67066 1 1 76 PHE HD2 H 3.243 -4.259 -6.136 1.00 . A A . 76 PHE HD2 1 1
30 67067 1 1 76 PHE HE1 H 6.189 -0.326 -6.528 1.00 . A A . 76 PHE HE1 1 1
30 67068 1 1 76 PHE HE2 H 3.492 -2.654 -4.223 1.00 . A A . 76 PHE HE2 1 1
30 67069 1 1 76 PHE HZ H 4.962 -0.707 -4.441 1.00 . A A . 76 PHE HZ 1 1
30 67070 1 1 76 PHE N N 2.135 -3.895 -9.217 1.00 . A A . 76 PHE N 1 1
30 67071 1 1 76 PHE O O 4.667 -4.071 -11.725 1.00 . A A . 76 PHE O 1 1
30 67072 1 1 77 SER C C 2.683 -5.640 -13.547 1.00 . A A . 77 SER C 1 1
30 67073 1 1 77 SER CA C 3.207 -6.364 -12.306 1.00 . A A . 77 SER CA 1 1
30 67074 1 1 77 SER CB C 2.491 -7.705 -12.131 1.00 . A A . 77 SER CB 1 1
30 67075 1 1 77 SER H H 2.327 -5.824 -10.497 1.00 . A A . 77 SER H 1 1
30 67076 1 1 77 SER HA H 4.281 -6.534 -12.387 1.00 . A A . 77 SER HA 1 1
30 67077 1 1 77 SER HB2 H 1.468 -7.528 -11.797 1.00 . A A . 77 SER HB2 1 1
30 67078 1 1 77 SER HB3 H 2.428 -8.211 -13.095 1.00 . A A . 77 SER HB3 1 1
30 67079 1 1 77 SER HG H 3.934 -8.065 -10.793 1.00 . A A . 77 SER HG 1 1
30 67080 1 1 77 SER N N 3.039 -5.524 -11.132 1.00 . A A . 77 SER N 1 1
30 67081 1 1 77 SER O O 2.855 -6.117 -14.668 1.00 . A A . 77 SER O 1 1
30 67082 1 1 77 SER OG O 3.156 -8.548 -11.195 1.00 . A A . 77 SER OG 1 1
30 67083 1 1 78 LYS C C 2.619 -2.871 -15.023 1.00 . A A . 78 LYS C 1 1
30 67084 1 1 78 LYS CA C 1.503 -3.704 -14.390 1.00 . A A . 78 LYS CA 1 1
30 67085 1 1 78 LYS CB C 0.319 -2.871 -13.897 1.00 . A A . 78 LYS CB 1 1
30 67086 1 1 78 LYS CD C -2.177 -2.823 -13.535 1.00 . A A . 78 LYS CD 1 1
30 67087 1 1 78 LYS CE C -2.265 -3.010 -12.020 1.00 . A A . 78 LYS CE 1 1
30 67088 1 1 78 LYS CG C -1.002 -3.611 -14.118 1.00 . A A . 78 LYS CG 1 1
30 67089 1 1 78 LYS H H 1.918 -4.118 -12.391 1.00 . A A . 78 LYS H 1 1
30 67090 1 1 78 LYS HA H 1.120 -4.395 -15.141 1.00 . A A . 78 LYS HA 1 1
30 67091 1 1 78 LYS HB2 H 0.442 -2.649 -12.837 1.00 . A A . 78 LYS HB2 1 1
30 67092 1 1 78 LYS HB3 H 0.297 -1.916 -14.422 1.00 . A A . 78 LYS HB3 1 1
30 67093 1 1 78 LYS HD2 H -2.060 -1.764 -13.768 1.00 . A A . 78 LYS HD2 1 1
30 67094 1 1 78 LYS HD3 H -3.106 -3.151 -14.001 1.00 . A A . 78 LYS HD3 1 1
30 67095 1 1 78 LYS HE2 H -1.430 -3.619 -11.673 1.00 . A A . 78 LYS HE2 1 1
30 67096 1 1 78 LYS HE3 H -2.182 -2.043 -11.522 1.00 . A A . 78 LYS HE3 1 1
30 67097 1 1 78 LYS HG2 H -1.160 -3.770 -15.185 1.00 . A A . 78 LYS HG2 1 1
30 67098 1 1 78 LYS HG3 H -0.954 -4.596 -13.652 1.00 . A A . 78 LYS HG3 1 1
30 67099 1 1 78 LYS HZ1 H -3.471 -4.667 -11.640 1.00 . A A . 78 LYS HZ1 1 1
30 67100 1 1 78 LYS HZ2 H -3.860 -3.375 -10.729 1.00 . A A . 78 LYS HZ2 1 1
30 67101 1 1 78 LYS N N 2.054 -4.499 -13.306 1.00 . A A . 78 LYS N 1 1
30 67102 1 1 78 LYS NZ N -3.545 -3.656 -11.651 1.00 . A A . 78 LYS NZ 1 1
30 67103 1 1 78 LYS O O 2.429 -2.273 -16.082 1.00 . A A . 78 LYS O 1 1
30 67104 1 1 79 LEU C C 5.995 -3.083 -15.283 1.00 . A A . 79 LEU C 1 1
30 67105 1 1 79 LEU CA C 4.906 -2.107 -14.832 1.00 . A A . 79 LEU CA 1 1
30 67106 1 1 79 LEU CB C 5.377 -1.107 -13.774 1.00 . A A . 79 LEU CB 1 1
30 67107 1 1 79 LEU CD1 C 4.838 0.065 -11.607 1.00 . A A . 79 LEU CD1 1 1
30 67108 1 1 79 LEU CD2 C 3.562 0.644 -13.722 1.00 . A A . 79 LEU CD2 1 1
30 67109 1 1 79 LEU CG C 4.278 -0.454 -12.933 1.00 . A A . 79 LEU CG 1 1
30 67110 1 1 79 LEU H H 3.906 -3.346 -13.489 1.00 . A A . 79 LEU H 1 1
30 67111 1 1 79 LEU HA H 4.579 -1.531 -15.697 1.00 . A A . 79 LEU HA 1 1
30 67112 1 1 79 LEU HB2 H 6.067 -1.617 -13.102 1.00 . A A . 79 LEU HB2 1 1
30 67113 1 1 79 LEU HB3 H 5.941 -0.319 -14.273 1.00 . A A . 79 LEU HB3 1 1
30 67114 1 1 79 LEU HD11 H 4.353 -0.452 -10.780 1.00 . A A . 79 LEU HD11 1 1
30 67115 1 1 79 LEU HD12 H 5.912 -0.118 -11.570 1.00 . A A . 79 LEU HD12 1 1
30 67116 1 1 79 LEU HD13 H 4.650 1.136 -11.528 1.00 . A A . 79 LEU HD13 1 1
30 67117 1 1 79 LEU HD21 H 3.396 1.506 -13.076 1.00 . A A . 79 LEU HD21 1 1
30 67118 1 1 79 LEU HD22 H 4.176 0.939 -14.572 1.00 . A A . 79 LEU HD22 1 1
30 67119 1 1 79 LEU HD23 H 2.603 0.268 -14.079 1.00 . A A . 79 LEU HD23 1 1
30 67120 1 1 79 LEU HG H 3.535 -1.215 -12.692 1.00 . A A . 79 LEU HG 1 1
30 67121 1 1 79 LEU N N 3.760 -2.857 -14.349 1.00 . A A . 79 LEU N 1 1
30 67122 1 1 79 LEU O O 6.038 -4.224 -14.828 1.00 . A A . 79 LEU O 1 1
30 67123 1 1 80 PRO C C 9.071 -3.551 -15.678 1.00 . A A . 80 PRO C 1 1
30 67124 1 1 80 PRO CA C 7.957 -3.399 -16.715 1.00 . A A . 80 PRO CA 1 1
30 67125 1 1 80 PRO CB C 8.414 -2.689 -17.978 1.00 . A A . 80 PRO CB 1 1
30 67126 1 1 80 PRO CD C 6.850 -1.237 -16.759 1.00 . A A . 80 PRO CD 1 1
30 67127 1 1 80 PRO CG C 7.886 -1.267 -17.871 1.00 . A A . 80 PRO CG 1 1
30 67128 1 1 80 PRO HA H 7.634 -4.326 -16.907 1.00 . A A . 80 PRO HA 1 1
30 67129 1 1 80 PRO HB2 H 9.501 -2.696 -18.060 1.00 . A A . 80 PRO HB2 1 1
30 67130 1 1 80 PRO HB3 H 8.024 -3.184 -18.868 1.00 . A A . 80 PRO HB3 1 1
30 67131 1 1 80 PRO HD2 H 7.100 -0.490 -16.006 1.00 . A A . 80 PRO HD2 1 1
30 67132 1 1 80 PRO HD3 H 5.863 -0.983 -17.144 1.00 . A A . 80 PRO HD3 1 1
30 67133 1 1 80 PRO HG2 H 8.698 -0.573 -17.656 1.00 . A A . 80 PRO HG2 1 1
30 67134 1 1 80 PRO HG3 H 7.441 -0.953 -18.816 1.00 . A A . 80 PRO HG3 1 1
30 67135 1 1 80 PRO N N 6.871 -2.584 -16.197 1.00 . A A . 80 PRO N 1 1
30 67136 1 1 80 PRO O O 9.234 -2.697 -14.807 1.00 . A A . 80 PRO O 1 1
30 67137 1 1 81 ALA C C 11.835 -3.704 -14.836 1.00 . A A . 81 ALA C 1 1
30 67138 1 1 81 ALA CA C 10.905 -4.917 -14.890 1.00 . A A . 81 ALA CA 1 1
30 67139 1 1 81 ALA CB C 11.631 -6.190 -15.329 1.00 . A A . 81 ALA CB 1 1
30 67140 1 1 81 ALA H H 9.671 -5.332 -16.516 1.00 . A A . 81 ALA H 1 1
30 67141 1 1 81 ALA HA H 10.477 -5.081 -13.901 1.00 . A A . 81 ALA HA 1 1
30 67142 1 1 81 ALA HB1 H 12.267 -6.544 -14.518 1.00 . A A . 81 ALA HB1 1 1
30 67143 1 1 81 ALA HB2 H 10.899 -6.958 -15.579 1.00 . A A . 81 ALA HB2 1 1
30 67144 1 1 81 ALA HB3 H 12.245 -5.975 -16.204 1.00 . A A . 81 ALA HB3 1 1
30 67145 1 1 81 ALA N N 9.810 -4.643 -15.805 1.00 . A A . 81 ALA N 1 1
30 67146 1 1 81 ALA O O 12.351 -3.359 -13.774 1.00 . A A . 81 ALA O 1 1
30 67147 1 1 82 SER C C 12.514 -0.909 -15.008 1.00 . A A . 82 SER C 1 1
30 67148 1 1 82 SER CA C 12.881 -1.922 -16.094 1.00 . A A . 82 SER CA 1 1
30 67149 1 1 82 SER CB C 12.779 -1.278 -17.478 1.00 . A A . 82 SER CB 1 1
30 67150 1 1 82 SER H H 11.599 -3.377 -16.855 1.00 . A A . 82 SER H 1 1
30 67151 1 1 82 SER HA H 13.894 -2.295 -15.941 1.00 . A A . 82 SER HA 1 1
30 67152 1 1 82 SER HB2 H 12.272 -1.961 -18.159 1.00 . A A . 82 SER HB2 1 1
30 67153 1 1 82 SER HB3 H 12.167 -0.378 -17.415 1.00 . A A . 82 SER HB3 1 1
30 67154 1 1 82 SER HG H 14.744 -1.599 -17.686 1.00 . A A . 82 SER HG 1 1
30 67155 1 1 82 SER N N 12.022 -3.090 -15.995 1.00 . A A . 82 SER N 1 1
30 67156 1 1 82 SER O O 13.385 -0.416 -14.293 1.00 . A A . 82 SER O 1 1
30 67157 1 1 82 SER OG O 14.059 -0.945 -18.007 1.00 . A A . 82 SER OG 1 1
30 67158 1 1 83 THR C C 11.097 -0.142 -12.521 1.00 . A A . 83 THR C 1 1
30 67159 1 1 83 THR CA C 10.728 0.318 -13.933 1.00 . A A . 83 THR CA 1 1
30 67160 1 1 83 THR CB C 9.222 0.480 -14.145 1.00 . A A . 83 THR CB 1 1
30 67161 1 1 83 THR CG2 C 8.482 0.826 -12.851 1.00 . A A . 83 THR CG2 1 1
30 67162 1 1 83 THR H H 10.520 -1.033 -15.504 1.00 . A A . 83 THR H 1 1
30 67163 1 1 83 THR HA H 11.223 1.275 -14.097 1.00 . A A . 83 THR HA 1 1
30 67164 1 1 83 THR HB H 8.797 -0.409 -14.611 1.00 . A A . 83 THR HB 1 1
30 67165 1 1 83 THR HG1 H 8.175 1.747 -15.287 1.00 . A A . 83 THR HG1 1 1
30 67166 1 1 83 THR HG21 H 8.348 -0.078 -12.257 1.00 . A A . 83 THR HG21 1 1
30 67167 1 1 83 THR HG22 H 9.063 1.552 -12.283 1.00 . A A . 83 THR HG22 1 1
30 67168 1 1 83 THR HG23 H 7.507 1.250 -13.093 1.00 . A A . 83 THR HG23 1 1
30 67169 1 1 83 THR N N 11.222 -0.627 -14.919 1.00 . A A . 83 THR N 1 1
30 67170 1 1 83 THR O O 11.625 0.637 -11.728 1.00 . A A . 83 THR O 1 1
30 67171 1 1 83 THR OG1 O 9.107 1.660 -14.936 1.00 . A A . 83 THR OG1 1 1
30 67172 1 1 84 ILE C C 12.605 -1.907 -10.692 1.00 . A A . 84 ILE C 1 1
30 67173 1 1 84 ILE CA C 11.099 -1.979 -10.948 1.00 . A A . 84 ILE CA 1 1
30 67174 1 1 84 ILE CB C 10.523 -3.393 -10.842 1.00 . A A . 84 ILE CB 1 1
30 67175 1 1 84 ILE CD1 C 8.227 -2.604 -10.163 1.00 . A A . 84 ILE CD1 1 1
30 67176 1 1 84 ILE CG1 C 9.033 -3.405 -11.187 1.00 . A A . 84 ILE CG1 1 1
30 67177 1 1 84 ILE CG2 C 10.798 -3.995 -9.463 1.00 . A A . 84 ILE CG2 1 1
30 67178 1 1 84 ILE H H 10.375 -2.032 -12.900 1.00 . A A . 84 ILE H 1 1
30 67179 1 1 84 ILE HA H 10.592 -1.368 -10.200 1.00 . A A . 84 ILE HA 1 1
30 67180 1 1 84 ILE HB H 11.029 -4.022 -11.575 1.00 . A A . 84 ILE HB 1 1
30 67181 1 1 84 ILE HD11 H 7.504 -3.258 -9.677 1.00 . A A . 84 ILE HD11 1 1
30 67182 1 1 84 ILE HD12 H 8.901 -2.187 -9.415 1.00 . A A . 84 ILE HD12 1 1
30 67183 1 1 84 ILE HD13 H 7.700 -1.794 -10.669 1.00 . A A . 84 ILE HD13 1 1
30 67184 1 1 84 ILE HG12 H 8.882 -2.987 -12.182 1.00 . A A . 84 ILE HG12 1 1
30 67185 1 1 84 ILE HG13 H 8.671 -4.433 -11.216 1.00 . A A . 84 ILE HG13 1 1
30 67186 1 1 84 ILE HG21 H 10.514 -3.280 -8.691 1.00 . A A . 84 ILE HG21 1 1
30 67187 1 1 84 ILE HG22 H 10.216 -4.909 -9.343 1.00 . A A . 84 ILE HG22 1 1
30 67188 1 1 84 ILE HG23 H 11.860 -4.225 -9.372 1.00 . A A . 84 ILE HG23 1 1
30 67189 1 1 84 ILE N N 10.804 -1.405 -12.250 1.00 . A A . 84 ILE N 1 1
30 67190 1 1 84 ILE O O 13.037 -1.630 -9.574 1.00 . A A . 84 ILE O 1 1
30 67191 1 1 85 ASP C C 15.271 -0.696 -11.375 1.00 . A A . 85 ASP C 1 1
30 67192 1 1 85 ASP CA C 14.814 -2.130 -11.652 1.00 . A A . 85 ASP CA 1 1
30 67193 1 1 85 ASP CB C 15.463 -2.589 -12.959 1.00 . A A . 85 ASP CB 1 1
30 67194 1 1 85 ASP CG C 16.723 -3.440 -12.792 1.00 . A A . 85 ASP CG 1 1
30 67195 1 1 85 ASP H H 13.006 -2.386 -12.654 1.00 . A A . 85 ASP H 1 1
30 67196 1 1 85 ASP HA H 15.063 -2.812 -10.838 1.00 . A A . 85 ASP HA 1 1
30 67197 1 1 85 ASP HB2 H 14.730 -3.159 -13.531 1.00 . A A . 85 ASP HB2 1 1
30 67198 1 1 85 ASP HB3 H 15.714 -1.708 -13.552 1.00 . A A . 85 ASP HB3 1 1
30 67199 1 1 85 ASP HD2 H 18.032 -2.110 -13.044 1.00 . A A . 85 ASP HD2 1 1
30 67200 1 1 85 ASP N N 13.365 -2.162 -11.748 1.00 . A A . 85 ASP N 1 1
30 67201 1 1 85 ASP O O 16.296 -0.482 -10.729 1.00 . A A . 85 ASP O 1 1
30 67202 1 1 85 ASP OD1 O 16.713 -4.653 -13.049 1.00 . A A . 85 ASP OD1 1 1
30 67203 1 1 85 ASP OD2 O 17.762 -2.801 -12.373 1.00 . A A . 85 ASP OD2 1 1
30 67204 1 1 86 GLU C C 14.545 2.068 -10.241 1.00 . A A . 86 GLU C 1 1
30 67205 1 1 86 GLU CA C 14.801 1.655 -11.692 1.00 . A A . 86 GLU CA 1 1
30 67206 1 1 86 GLU CB C 13.998 2.526 -12.660 1.00 . A A . 86 GLU CB 1 1
30 67207 1 1 86 GLU CD C 14.925 4.504 -13.921 1.00 . A A . 86 GLU CD 1 1
30 67208 1 1 86 GLU CG C 14.431 3.991 -12.567 1.00 . A A . 86 GLU CG 1 1
30 67209 1 1 86 GLU H H 13.658 0.064 -12.402 1.00 . A A . 86 GLU H 1 1
30 67210 1 1 86 GLU HA H 15.862 1.749 -11.922 1.00 . A A . 86 GLU HA 1 1
30 67211 1 1 86 GLU HB2 H 14.137 2.166 -13.679 1.00 . A A . 86 GLU HB2 1 1
30 67212 1 1 86 GLU HB3 H 12.935 2.442 -12.435 1.00 . A A . 86 GLU HB3 1 1
30 67213 1 1 86 GLU HE2 H 14.605 6.134 -14.808 1.00 . A A . 86 GLU HE2 1 1
30 67214 1 1 86 GLU HG2 H 13.594 4.600 -12.226 1.00 . A A . 86 GLU HG2 1 1
30 67215 1 1 86 GLU HG3 H 15.222 4.093 -11.824 1.00 . A A . 86 GLU HG3 1 1
30 67216 1 1 86 GLU N N 14.489 0.248 -11.877 1.00 . A A . 86 GLU N 1 1
30 67217 1 1 86 GLU O O 15.312 2.840 -9.668 1.00 . A A . 86 GLU O 1 1
30 67218 1 1 86 GLU OE1 O 16.028 4.142 -14.356 1.00 . A A . 86 GLU OE1 1 1
30 67219 1 1 86 GLU OE2 O 14.118 5.307 -14.527 1.00 . A A . 86 GLU OE2 1 1
30 67220 1 1 87 LEU C C 14.205 1.353 -7.378 1.00 . A A . 87 LEU C 1 1
30 67221 1 1 87 LEU CA C 13.098 1.840 -8.317 1.00 . A A . 87 LEU CA 1 1
30 67222 1 1 87 LEU CB C 11.718 1.265 -7.990 1.00 . A A . 87 LEU CB 1 1
30 67223 1 1 87 LEU CD1 C 9.227 1.493 -8.305 1.00 . A A . 87 LEU CD1 1 1
30 67224 1 1 87 LEU CD2 C 10.817 2.996 -9.588 1.00 . A A . 87 LEU CD2 1 1
30 67225 1 1 87 LEU CG C 10.598 1.613 -8.973 1.00 . A A . 87 LEU CG 1 1
30 67226 1 1 87 LEU H H 12.846 0.909 -10.163 1.00 . A A . 87 LEU H 1 1
30 67227 1 1 87 LEU HA H 13.025 2.924 -8.230 1.00 . A A . 87 LEU HA 1 1
30 67228 1 1 87 LEU HB2 H 11.802 0.180 -7.935 1.00 . A A . 87 LEU HB2 1 1
30 67229 1 1 87 LEU HB3 H 11.427 1.614 -6.999 1.00 . A A . 87 LEU HB3 1 1
30 67230 1 1 87 LEU HD11 H 9.257 1.971 -7.325 1.00 . A A . 87 LEU HD11 1 1
30 67231 1 1 87 LEU HD12 H 8.476 1.983 -8.925 1.00 . A A . 87 LEU HD12 1 1
30 67232 1 1 87 LEU HD13 H 8.970 0.440 -8.188 1.00 . A A . 87 LEU HD13 1 1
30 67233 1 1 87 LEU HD21 H 11.776 3.015 -10.107 1.00 . A A . 87 LEU HD21 1 1
30 67234 1 1 87 LEU HD22 H 10.017 3.210 -10.296 1.00 . A A . 87 LEU HD22 1 1
30 67235 1 1 87 LEU HD23 H 10.816 3.749 -8.799 1.00 . A A . 87 LEU HD23 1 1
30 67236 1 1 87 LEU HG H 10.623 0.890 -9.788 1.00 . A A . 87 LEU HG 1 1
30 67237 1 1 87 LEU N N 13.465 1.536 -9.689 1.00 . A A . 87 LEU N 1 1
30 67238 1 1 87 LEU O O 14.485 1.987 -6.362 1.00 . A A . 87 LEU O 1 1
30 67239 1 1 88 LYS C C 17.139 0.496 -7.122 1.00 . A A . 88 LYS C 1 1
30 67240 1 1 88 LYS CA C 15.873 -0.347 -6.957 1.00 . A A . 88 LYS CA 1 1
30 67241 1 1 88 LYS CB C 16.066 -1.822 -7.313 1.00 . A A . 88 LYS CB 1 1
30 67242 1 1 88 LYS CD C 15.094 -4.132 -7.032 1.00 . A A . 88 LYS CD 1 1
30 67243 1 1 88 LYS CE C 14.198 -4.847 -8.045 1.00 . A A . 88 LYS CE 1 1
30 67244 1 1 88 LYS CG C 14.804 -2.630 -7.006 1.00 . A A . 88 LYS CG 1 1
30 67245 1 1 88 LYS H H 14.570 -0.277 -8.581 1.00 . A A . 88 LYS H 1 1
30 67246 1 1 88 LYS HA H 15.563 -0.305 -5.913 1.00 . A A . 88 LYS HA 1 1
30 67247 1 1 88 LYS HB2 H 16.314 -1.916 -8.370 1.00 . A A . 88 LYS HB2 1 1
30 67248 1 1 88 LYS HB3 H 16.908 -2.228 -6.752 1.00 . A A . 88 LYS HB3 1 1
30 67249 1 1 88 LYS HD2 H 16.141 -4.300 -7.286 1.00 . A A . 88 LYS HD2 1 1
30 67250 1 1 88 LYS HD3 H 14.936 -4.554 -6.040 1.00 . A A . 88 LYS HD3 1 1
30 67251 1 1 88 LYS HE2 H 13.223 -5.047 -7.600 1.00 . A A . 88 LYS HE2 1 1
30 67252 1 1 88 LYS HE3 H 14.028 -4.203 -8.908 1.00 . A A . 88 LYS HE3 1 1
30 67253 1 1 88 LYS HG2 H 14.416 -2.348 -6.028 1.00 . A A . 88 LYS HG2 1 1
30 67254 1 1 88 LYS HG3 H 14.030 -2.394 -7.736 1.00 . A A . 88 LYS HG3 1 1
30 67255 1 1 88 LYS HZ1 H 15.688 -5.963 -8.983 1.00 . A A . 88 LYS HZ1 1 1
30 67256 1 1 88 LYS HZ2 H 15.036 -6.723 -7.698 1.00 . A A . 88 LYS HZ2 1 1
30 67257 1 1 88 LYS N N 14.803 0.232 -7.753 1.00 . A A . 88 LYS N 1 1
30 67258 1 1 88 LYS NZ N 14.819 -6.117 -8.482 1.00 . A A . 88 LYS NZ 1 1
30 67259 1 1 88 LYS O O 18.183 0.170 -6.560 1.00 . A A . 88 LYS O 1 1
30 67260 1 1 89 THR C C 17.639 3.905 -8.244 1.00 . A A . 89 THR C 1 1
30 67261 1 1 89 THR CA C 18.124 2.457 -8.139 1.00 . A A . 89 THR CA 1 1
30 67262 1 1 89 THR CB C 18.853 1.968 -9.392 1.00 . A A . 89 THR CB 1 1
30 67263 1 1 89 THR CG2 C 18.071 2.258 -10.675 1.00 . A A . 89 THR CG2 1 1
30 67264 1 1 89 THR H H 16.151 1.823 -8.347 1.00 . A A . 89 THR H 1 1
30 67265 1 1 89 THR HA H 18.797 2.407 -7.283 1.00 . A A . 89 THR HA 1 1
30 67266 1 1 89 THR HB H 19.093 0.908 -9.313 1.00 . A A . 89 THR HB 1 1
30 67267 1 1 89 THR HG1 H 19.708 3.758 -9.652 1.00 . A A . 89 THR HG1 1 1
30 67268 1 1 89 THR HG21 H 18.756 2.614 -11.445 1.00 . A A . 89 THR HG21 1 1
30 67269 1 1 89 THR HG22 H 17.583 1.345 -11.017 1.00 . A A . 89 THR HG22 1 1
30 67270 1 1 89 THR HG23 H 17.318 3.021 -10.477 1.00 . A A . 89 THR HG23 1 1
30 67271 1 1 89 THR N N 17.004 1.565 -7.894 1.00 . A A . 89 THR N 1 1
30 67272 1 1 89 THR O O 18.167 4.684 -9.036 1.00 . A A . 89 THR O 1 1
30 67273 1 1 89 THR OG1 O 19.995 2.815 -9.482 1.00 . A A . 89 THR OG1 1 1
30 67274 1 1 90 ASN C C 16.258 6.176 -6.036 1.00 . A A . 90 ASN C 1 1
30 67275 1 1 90 ASN CA C 16.078 5.561 -7.425 1.00 . A A . 90 ASN CA 1 1
30 67276 1 1 90 ASN CB C 14.581 5.532 -7.739 1.00 . A A . 90 ASN CB 1 1
30 67277 1 1 90 ASN CG C 14.337 5.253 -9.223 1.00 . A A . 90 ASN CG 1 1
30 67278 1 1 90 ASN H H 16.216 3.581 -6.792 1.00 . A A . 90 ASN H 1 1
30 67279 1 1 90 ASN HA H 16.624 6.105 -8.196 1.00 . A A . 90 ASN HA 1 1
30 67280 1 1 90 ASN HB2 H 14.094 4.766 -7.136 1.00 . A A . 90 ASN HB2 1 1
30 67281 1 1 90 ASN HB3 H 14.131 6.487 -7.467 1.00 . A A . 90 ASN HB3 1 1
30 67282 1 1 90 ASN HD21 H 12.445 4.702 -8.760 1.00 . A A . 90 ASN HD21 1 1
30 67283 1 1 90 ASN HD22 H 12.854 4.607 -10.441 1.00 . A A . 90 ASN HD22 1 1
30 67284 1 1 90 ASN N N 16.640 4.221 -7.433 1.00 . A A . 90 ASN N 1 1
30 67285 1 1 90 ASN ND2 N 13.111 4.818 -9.498 1.00 . A A . 90 ASN ND2 1 1
30 67286 1 1 90 ASN O O 17.229 6.892 -5.791 1.00 . A A . 90 ASN O 1 1
30 67287 1 1 90 ASN OD1 O 15.206 5.420 -10.064 1.00 . A A . 90 ASN OD1 1 1
30 67288 1 1 91 SER C C 14.759 7.800 -3.761 1.00 . A A . 91 SER C 1 1
30 67289 1 1 91 SER CA C 15.350 6.390 -3.805 1.00 . A A . 91 SER CA 1 1
30 67290 1 1 91 SER CB C 16.781 6.397 -3.262 1.00 . A A . 91 SER CB 1 1
30 67291 1 1 91 SER H H 14.523 5.292 -5.370 1.00 . A A . 91 SER H 1 1
30 67292 1 1 91 SER HA H 14.743 5.702 -3.217 1.00 . A A . 91 SER HA 1 1
30 67293 1 1 91 SER HB2 H 17.336 5.563 -3.692 1.00 . A A . 91 SER HB2 1 1
30 67294 1 1 91 SER HB3 H 17.284 7.311 -3.578 1.00 . A A . 91 SER HB3 1 1
30 67295 1 1 91 SER HG H 17.653 6.719 -1.490 1.00 . A A . 91 SER HG 1 1
30 67296 1 1 91 SER N N 15.309 5.875 -5.163 1.00 . A A . 91 SER N 1 1
30 67297 1 1 91 SER O O 14.642 8.395 -2.691 1.00 . A A . 91 SER O 1 1
30 67298 1 1 91 SER OG O 16.813 6.305 -1.840 1.00 . A A . 91 SER OG 1 1
30 67299 1 1 92 SER C C 12.483 9.553 -5.779 1.00 . A A . 92 SER C 1 1
30 67300 1 1 92 SER CA C 13.825 9.623 -5.047 1.00 . A A . 92 SER CA 1 1
30 67301 1 1 92 SER CB C 14.776 10.578 -5.772 1.00 . A A . 92 SER CB 1 1
30 67302 1 1 92 SER H H 14.500 7.803 -5.803 1.00 . A A . 92 SER H 1 1
30 67303 1 1 92 SER HA H 13.684 9.962 -4.021 1.00 . A A . 92 SER HA 1 1
30 67304 1 1 92 SER HB2 H 14.307 11.557 -5.863 1.00 . A A . 92 SER HB2 1 1
30 67305 1 1 92 SER HB3 H 15.679 10.711 -5.178 1.00 . A A . 92 SER HB3 1 1
30 67306 1 1 92 SER HG H 15.345 10.868 -7.669 1.00 . A A . 92 SER HG 1 1
30 67307 1 1 92 SER N N 14.401 8.294 -4.937 1.00 . A A . 92 SER N 1 1
30 67308 1 1 92 SER O O 11.525 10.219 -5.390 1.00 . A A . 92 SER O 1 1
30 67309 1 1 92 SER OG O 15.127 10.099 -7.068 1.00 . A A . 92 SER OG 1 1
30 67310 1 1 93 LEU C C 10.421 7.426 -7.035 1.00 . A A . 93 LEU C 1 1
30 67311 1 1 93 LEU CA C 11.249 8.574 -7.614 1.00 . A A . 93 LEU CA 1 1
30 67312 1 1 93 LEU CB C 11.596 8.398 -9.094 1.00 . A A . 93 LEU CB 1 1
30 67313 1 1 93 LEU CD1 C 9.407 7.640 -10.091 1.00 . A A . 93 LEU CD1 1 1
30 67314 1 1 93 LEU CD2 C 11.603 6.879 -11.107 1.00 . A A . 93 LEU CD2 1 1
30 67315 1 1 93 LEU CG C 10.866 7.268 -9.823 1.00 . A A . 93 LEU CG 1 1
30 67316 1 1 93 LEU H H 13.241 8.202 -7.134 1.00 . A A . 93 LEU H 1 1
30 67317 1 1 93 LEU HA H 10.672 9.495 -7.526 1.00 . A A . 93 LEU HA 1 1
30 67318 1 1 93 LEU HB2 H 11.383 9.334 -9.610 1.00 . A A . 93 LEU HB2 1 1
30 67319 1 1 93 LEU HB3 H 12.668 8.225 -9.177 1.00 . A A . 93 LEU HB3 1 1
30 67320 1 1 93 LEU HD11 H 9.126 7.311 -11.091 1.00 . A A . 93 LEU HD11 1 1
30 67321 1 1 93 LEU HD12 H 8.767 7.152 -9.355 1.00 . A A . 93 LEU HD12 1 1
30 67322 1 1 93 LEU HD13 H 9.288 8.721 -10.016 1.00 . A A . 93 LEU HD13 1 1
30 67323 1 1 93 LEU HD21 H 12.661 7.120 -11.006 1.00 . A A . 93 LEU HD21 1 1
30 67324 1 1 93 LEU HD22 H 11.490 5.809 -11.281 1.00 . A A . 93 LEU HD22 1 1
30 67325 1 1 93 LEU HD23 H 11.183 7.430 -11.948 1.00 . A A . 93 LEU HD23 1 1
30 67326 1 1 93 LEU HG H 10.862 6.391 -9.176 1.00 . A A . 93 LEU HG 1 1
30 67327 1 1 93 LEU N N 12.458 8.740 -6.825 1.00 . A A . 93 LEU N 1 1
30 67328 1 1 93 LEU O O 9.203 7.385 -7.207 1.00 . A A . 93 LEU O 1 1
30 67329 1 1 94 LEU C C 9.844 5.790 -4.417 1.00 . A A . 94 LEU C 1 1
30 67330 1 1 94 LEU CA C 10.457 5.373 -5.756 1.00 . A A . 94 LEU CA 1 1
30 67331 1 1 94 LEU CB C 11.428 4.196 -5.648 1.00 . A A . 94 LEU CB 1 1
30 67332 1 1 94 LEU CD1 C 10.612 2.088 -4.529 1.00 . A A . 94 LEU CD1 1 1
30 67333 1 1 94 LEU CD2 C 12.781 3.171 -3.783 1.00 . A A . 94 LEU CD2 1 1
30 67334 1 1 94 LEU CG C 11.375 3.401 -4.342 1.00 . A A . 94 LEU CG 1 1
30 67335 1 1 94 LEU H H 12.104 6.560 -6.225 1.00 . A A . 94 LEU H 1 1
30 67336 1 1 94 LEU HA H 9.652 5.068 -6.424 1.00 . A A . 94 LEU HA 1 1
30 67337 1 1 94 LEU HB2 H 11.232 3.512 -6.474 1.00 . A A . 94 LEU HB2 1 1
30 67338 1 1 94 LEU HB3 H 12.442 4.573 -5.780 1.00 . A A . 94 LEU HB3 1 1
30 67339 1 1 94 LEU HD11 H 9.784 2.245 -5.222 1.00 . A A . 94 LEU HD11 1 1
30 67340 1 1 94 LEU HD12 H 11.284 1.331 -4.932 1.00 . A A . 94 LEU HD12 1 1
30 67341 1 1 94 LEU HD13 H 10.222 1.754 -3.567 1.00 . A A . 94 LEU HD13 1 1
30 67342 1 1 94 LEU HD21 H 13.363 2.584 -4.493 1.00 . A A . 94 LEU HD21 1 1
30 67343 1 1 94 LEU HD22 H 13.268 4.132 -3.620 1.00 . A A . 94 LEU HD22 1 1
30 67344 1 1 94 LEU HD23 H 12.712 2.633 -2.837 1.00 . A A . 94 LEU HD23 1 1
30 67345 1 1 94 LEU HG H 10.828 3.989 -3.605 1.00 . A A . 94 LEU HG 1 1
30 67346 1 1 94 LEU N N 11.114 6.520 -6.361 1.00 . A A . 94 LEU N 1 1
30 67347 1 1 94 LEU O O 8.642 5.640 -4.208 1.00 . A A . 94 LEU O 1 1
30 67348 1 1 95 THR C C 8.927 7.491 -2.341 1.00 . A A . 95 THR C 1 1
30 67349 1 1 95 THR CA C 10.258 6.744 -2.233 1.00 . A A . 95 THR CA 1 1
30 67350 1 1 95 THR CB C 11.377 7.582 -1.613 1.00 . A A . 95 THR CB 1 1
30 67351 1 1 95 THR CG2 C 11.266 9.065 -1.973 1.00 . A A . 95 THR CG2 1 1
30 67352 1 1 95 THR H H 11.676 6.423 -3.724 1.00 . A A . 95 THR H 1 1
30 67353 1 1 95 THR HA H 10.080 5.862 -1.618 1.00 . A A . 95 THR HA 1 1
30 67354 1 1 95 THR HB H 12.356 7.187 -1.886 1.00 . A A . 95 THR HB 1 1
30 67355 1 1 95 THR HG1 H 11.958 7.428 0.296 1.00 . A A . 95 THR HG1 1 1
30 67356 1 1 95 THR HG21 H 12.162 9.588 -1.639 1.00 . A A . 95 THR HG21 1 1
30 67357 1 1 95 THR HG22 H 11.166 9.170 -3.053 1.00 . A A . 95 THR HG22 1 1
30 67358 1 1 95 THR HG23 H 10.391 9.493 -1.484 1.00 . A A . 95 THR HG23 1 1
30 67359 1 1 95 THR N N 10.700 6.304 -3.546 1.00 . A A . 95 THR N 1 1
30 67360 1 1 95 THR O O 8.040 7.311 -1.508 1.00 . A A . 95 THR O 1 1
30 67361 1 1 95 THR OG1 O 11.106 7.543 -0.215 1.00 . A A . 95 THR OG1 1 1
30 67362 1 1 96 SER C C 6.415 8.158 -3.717 1.00 . A A . 96 SER C 1 1
30 67363 1 1 96 SER CA C 7.622 9.090 -3.603 1.00 . A A . 96 SER CA 1 1
30 67364 1 1 96 SER CB C 7.750 9.950 -4.861 1.00 . A A . 96 SER CB 1 1
30 67365 1 1 96 SER H H 9.556 8.455 -4.048 1.00 . A A . 96 SER H 1 1
30 67366 1 1 96 SER HA H 7.526 9.737 -2.730 1.00 . A A . 96 SER HA 1 1
30 67367 1 1 96 SER HB2 H 7.347 9.405 -5.715 1.00 . A A . 96 SER HB2 1 1
30 67368 1 1 96 SER HB3 H 7.148 10.852 -4.747 1.00 . A A . 96 SER HB3 1 1
30 67369 1 1 96 SER HG H 9.381 11.058 -4.520 1.00 . A A . 96 SER HG 1 1
30 67370 1 1 96 SER N N 8.830 8.315 -3.375 1.00 . A A . 96 SER N 1 1
30 67371 1 1 96 SER O O 5.396 8.372 -3.061 1.00 . A A . 96 SER O 1 1
30 67372 1 1 96 SER OG O 9.102 10.313 -5.126 1.00 . A A . 96 SER OG 1 1
30 67373 1 1 97 ILE C C 5.161 5.506 -3.430 1.00 . A A . 97 ILE C 1 1
30 67374 1 1 97 ILE CA C 5.504 6.176 -4.762 1.00 . A A . 97 ILE CA 1 1
30 67375 1 1 97 ILE CB C 5.885 5.189 -5.867 1.00 . A A . 97 ILE CB 1 1
30 67376 1 1 97 ILE CD1 C 6.683 5.481 -8.241 1.00 . A A . 97 ILE CD1 1 1
30 67377 1 1 97 ILE CG1 C 5.552 5.757 -7.248 1.00 . A A . 97 ILE CG1 1 1
30 67378 1 1 97 ILE CG2 C 5.229 3.826 -5.635 1.00 . A A . 97 ILE CG2 1 1
30 67379 1 1 97 ILE H H 7.401 6.975 -5.083 1.00 . A A . 97 ILE H 1 1
30 67380 1 1 97 ILE HA H 4.628 6.725 -5.108 1.00 . A A . 97 ILE HA 1 1
30 67381 1 1 97 ILE HB H 6.963 5.037 -5.832 1.00 . A A . 97 ILE HB 1 1
30 67382 1 1 97 ILE HD11 H 6.301 5.560 -9.259 1.00 . A A . 97 ILE HD11 1 1
30 67383 1 1 97 ILE HD12 H 7.481 6.209 -8.095 1.00 . A A . 97 ILE HD12 1 1
30 67384 1 1 97 ILE HD13 H 7.074 4.476 -8.077 1.00 . A A . 97 ILE HD13 1 1
30 67385 1 1 97 ILE HG12 H 4.626 5.314 -7.614 1.00 . A A . 97 ILE HG12 1 1
30 67386 1 1 97 ILE HG13 H 5.384 6.831 -7.173 1.00 . A A . 97 ILE HG13 1 1
30 67387 1 1 97 ILE HG21 H 5.644 3.099 -6.332 1.00 . A A . 97 ILE HG21 1 1
30 67388 1 1 97 ILE HG22 H 5.422 3.500 -4.612 1.00 . A A . 97 ILE HG22 1 1
30 67389 1 1 97 ILE HG23 H 4.154 3.909 -5.793 1.00 . A A . 97 ILE HG23 1 1
30 67390 1 1 97 ILE N N 6.569 7.142 -4.554 1.00 . A A . 97 ILE N 1 1
30 67391 1 1 97 ILE O O 3.997 5.462 -3.035 1.00 . A A . 97 ILE O 1 1
30 67392 1 1 98 LEU C C 5.216 5.244 -0.560 1.00 . A A . 98 LEU C 1 1
30 67393 1 1 98 LEU CA C 6.019 4.337 -1.495 1.00 . A A . 98 LEU CA 1 1
30 67394 1 1 98 LEU CB C 7.371 3.906 -0.923 1.00 . A A . 98 LEU CB 1 1
30 67395 1 1 98 LEU CD1 C 9.673 2.932 -1.254 1.00 . A A . 98 LEU CD1 1 1
30 67396 1 1 98 LEU CD2 C 7.861 2.542 -2.986 1.00 . A A . 98 LEU CD2 1 1
30 67397 1 1 98 LEU CG C 8.435 3.506 -1.946 1.00 . A A . 98 LEU CG 1 1
30 67398 1 1 98 LEU H H 7.139 5.043 -3.102 1.00 . A A . 98 LEU H 1 1
30 67399 1 1 98 LEU HA H 5.442 3.430 -1.675 1.00 . A A . 98 LEU HA 1 1
30 67400 1 1 98 LEU HB2 H 7.765 4.724 -0.320 1.00 . A A . 98 LEU HB2 1 1
30 67401 1 1 98 LEU HB3 H 7.207 3.065 -0.250 1.00 . A A . 98 LEU HB3 1 1
30 67402 1 1 98 LEU HD11 H 9.618 1.843 -1.255 1.00 . A A . 98 LEU HD11 1 1
30 67403 1 1 98 LEU HD12 H 10.569 3.250 -1.788 1.00 . A A . 98 LEU HD12 1 1
30 67404 1 1 98 LEU HD13 H 9.715 3.293 -0.227 1.00 . A A . 98 LEU HD13 1 1
30 67405 1 1 98 LEU HD21 H 8.329 1.564 -2.873 1.00 . A A . 98 LEU HD21 1 1
30 67406 1 1 98 LEU HD22 H 6.785 2.448 -2.839 1.00 . A A . 98 LEU HD22 1 1
30 67407 1 1 98 LEU HD23 H 8.059 2.926 -3.987 1.00 . A A . 98 LEU HD23 1 1
30 67408 1 1 98 LEU HG H 8.752 4.403 -2.479 1.00 . A A . 98 LEU HG 1 1
30 67409 1 1 98 LEU N N 6.196 5.002 -2.774 1.00 . A A . 98 LEU N 1 1
30 67410 1 1 98 LEU O O 4.103 4.902 -0.163 1.00 . A A . 98 LEU O 1 1
30 67411 1 1 99 THR C C 3.736 7.613 0.179 1.00 . A A . 99 THR C 1 1
30 67412 1 1 99 THR CA C 5.167 7.340 0.646 1.00 . A A . 99 THR CA 1 1
30 67413 1 1 99 THR CB C 6.040 8.595 0.699 1.00 . A A . 99 THR CB 1 1
30 67414 1 1 99 THR CG2 C 7.423 8.322 1.293 1.00 . A A . 99 THR CG2 1 1
30 67415 1 1 99 THR H H 6.718 6.651 -0.562 1.00 . A A . 99 THR H 1 1
30 67416 1 1 99 THR HA H 5.100 6.901 1.642 1.00 . A A . 99 THR HA 1 1
30 67417 1 1 99 THR HB H 5.536 9.397 1.239 1.00 . A A . 99 THR HB 1 1
30 67418 1 1 99 THR HG1 H 7.157 8.461 -0.956 1.00 . A A . 99 THR HG1 1 1
30 67419 1 1 99 THR HG21 H 7.975 7.652 0.634 1.00 . A A . 99 THR HG21 1 1
30 67420 1 1 99 THR HG22 H 7.967 9.262 1.394 1.00 . A A . 99 THR HG22 1 1
30 67421 1 1 99 THR HG23 H 7.313 7.859 2.273 1.00 . A A . 99 THR HG23 1 1
30 67422 1 1 99 THR N N 5.813 6.381 -0.235 1.00 . A A . 99 THR N 1 1
30 67423 1 1 99 THR O O 2.808 7.629 0.987 1.00 . A A . 99 THR O 1 1
30 67424 1 1 99 THR OG1 O 6.302 8.894 -0.669 1.00 . A A . 99 THR OG1 1 1
30 67425 1 1 100 TYR C C 1.330 6.940 -1.445 1.00 . A A . 100 TYR C 1 1
30 67426 1 1 100 TYR CA C 2.300 8.094 -1.706 1.00 . A A . 100 TYR CA 1 1
30 67427 1 1 100 TYR CB C 2.531 8.219 -3.213 1.00 . A A . 100 TYR CB 1 1
30 67428 1 1 100 TYR CD1 C 0.723 9.943 -3.552 1.00 . A A . 100 TYR CD1 1 1
30 67429 1 1 100 TYR CD2 C 0.867 8.132 -5.105 1.00 . A A . 100 TYR CD2 1 1
30 67430 1 1 100 TYR CE1 C -0.403 10.474 -4.275 1.00 . A A . 100 TYR CE1 1 1
30 67431 1 1 100 TYR CE2 C -0.259 8.663 -5.829 1.00 . A A . 100 TYR CE2 1 1
30 67432 1 1 100 TYR CG C 1.334 8.783 -3.982 1.00 . A A . 100 TYR CG 1 1
30 67433 1 1 100 TYR CZ C -0.839 9.808 -5.378 1.00 . A A . 100 TYR CZ 1 1
30 67434 1 1 100 TYR H H 4.362 7.808 -1.772 1.00 . A A . 100 TYR H 1 1
30 67435 1 1 100 TYR HA H 1.907 9.001 -1.245 1.00 . A A . 100 TYR HA 1 1
30 67436 1 1 100 TYR HB2 H 3.396 8.860 -3.386 1.00 . A A . 100 TYR HB2 1 1
30 67437 1 1 100 TYR HB3 H 2.777 7.236 -3.615 1.00 . A A . 100 TYR HB3 1 1
30 67438 1 1 100 TYR HD1 H 1.092 10.457 -2.664 1.00 . A A . 100 TYR HD1 1 1
30 67439 1 1 100 TYR HD2 H 1.350 7.216 -5.445 1.00 . A A . 100 TYR HD2 1 1
30 67440 1 1 100 TYR HE1 H -0.896 11.389 -3.946 1.00 . A A . 100 TYR HE1 1 1
30 67441 1 1 100 TYR HE2 H -0.639 8.159 -6.718 1.00 . A A . 100 TYR HE2 1 1
30 67442 1 1 100 TYR HH H -1.646 10.485 -7.012 1.00 . A A . 100 TYR HH 1 1
30 67443 1 1 100 TYR N N 3.602 7.822 -1.122 1.00 . A A . 100 TYR N 1 1
30 67444 1 1 100 TYR O O 0.115 7.137 -1.429 1.00 . A A . 100 TYR O 1 1
30 67445 1 1 100 TYR OH O -1.902 10.310 -6.061 1.00 . A A . 100 TYR OH 1 1
30 67446 1 1 101 HIS C C 0.781 4.491 0.507 1.00 . A A . 101 HIS C 1 1
30 67447 1 1 101 HIS CA C 1.103 4.576 -0.987 1.00 . A A . 101 HIS CA 1 1
30 67448 1 1 101 HIS CB C 1.803 3.323 -1.515 1.00 . A A . 101 HIS CB 1 1
30 67449 1 1 101 HIS CD2 C 2.124 3.262 -4.108 1.00 . A A . 101 HIS CD2 1 1
30 67450 1 1 101 HIS CE1 C 0.310 2.151 -4.620 1.00 . A A . 101 HIS CE1 1 1
30 67451 1 1 101 HIS CG C 1.464 2.986 -2.947 1.00 . A A . 101 HIS CG 1 1
30 67452 1 1 101 HIS H H 2.890 5.611 -1.261 1.00 . A A . 101 HIS H 1 1
30 67453 1 1 101 HIS HA H 0.174 4.697 -1.543 1.00 . A A . 101 HIS HA 1 1
30 67454 1 1 101 HIS HB2 H 2.882 3.459 -1.430 1.00 . A A . 101 HIS HB2 1 1
30 67455 1 1 101 HIS HB3 H 1.538 2.477 -0.881 1.00 . A A . 101 HIS HB3 1 1
30 67456 1 1 101 HIS HD1 H -0.371 1.940 -2.671 1.00 . A A . 101 HIS HD1 1 1
30 67457 1 1 101 HIS HD2 H 3.065 3.806 -4.192 1.00 . A A . 101 HIS HD2 1 1
30 67458 1 1 101 HIS HE1 H -0.459 1.646 -5.205 1.00 . A A . 101 HIS HE1 1 1
30 67459 1 1 101 HIS N N 1.902 5.762 -1.246 1.00 . A A . 101 HIS N 1 1
30 67460 1 1 101 HIS ND1 N 0.324 2.286 -3.302 1.00 . A A . 101 HIS ND1 1 1
30 67461 1 1 101 HIS NE2 N 1.427 2.756 -5.118 1.00 . A A . 101 HIS NE2 1 1
30 67462 1 1 101 HIS O O 0.381 3.438 1.000 1.00 . A A . 101 HIS O 1 1
30 67463 1 1 102 VAL C C 0.244 7.093 2.976 1.00 . A A . 102 VAL C 1 1
30 67464 1 1 102 VAL CA C 0.702 5.680 2.611 1.00 . A A . 102 VAL CA 1 1
30 67465 1 1 102 VAL CB C 1.938 5.232 3.395 1.00 . A A . 102 VAL CB 1 1
30 67466 1 1 102 VAL CG1 C 1.556 4.758 4.798 1.00 . A A . 102 VAL CG1 1 1
30 67467 1 1 102 VAL CG2 C 2.703 4.144 2.638 1.00 . A A . 102 VAL CG2 1 1
30 67468 1 1 102 VAL H H 1.293 6.467 0.775 1.00 . A A . 102 VAL H 1 1
30 67469 1 1 102 VAL HA H -0.106 4.982 2.828 1.00 . A A . 102 VAL HA 1 1
30 67470 1 1 102 VAL HB H 2.598 6.093 3.501 1.00 . A A . 102 VAL HB 1 1
30 67471 1 1 102 VAL HG11 H 2.305 5.098 5.513 1.00 . A A . 102 VAL HG11 1 1
30 67472 1 1 102 VAL HG12 H 0.583 5.169 5.068 1.00 . A A . 102 VAL HG12 1 1
30 67473 1 1 102 VAL HG13 H 1.507 3.669 4.813 1.00 . A A . 102 VAL HG13 1 1
30 67474 1 1 102 VAL HG21 H 2.915 4.488 1.625 1.00 . A A . 102 VAL HG21 1 1
30 67475 1 1 102 VAL HG22 H 3.639 3.933 3.153 1.00 . A A . 102 VAL HG22 1 1
30 67476 1 1 102 VAL HG23 H 2.098 3.238 2.595 1.00 . A A . 102 VAL HG23 1 1
30 67477 1 1 102 VAL N N 0.968 5.614 1.185 1.00 . A A . 102 VAL N 1 1
30 67478 1 1 102 VAL O O 0.679 8.068 2.365 1.00 . A A . 102 VAL O 1 1
30 67479 1 1 103 VAL C C -1.017 8.528 5.944 1.00 . A A . 103 VAL C 1 1
30 67480 1 1 103 VAL CA C -1.153 8.437 4.423 1.00 . A A . 103 VAL CA 1 1
30 67481 1 1 103 VAL CB C -2.593 8.615 3.939 1.00 . A A . 103 VAL CB 1 1
30 67482 1 1 103 VAL CG1 C -3.289 9.749 4.694 1.00 . A A . 103 VAL CG1 1 1
30 67483 1 1 103 VAL CG2 C -2.639 8.852 2.429 1.00 . A A . 103 VAL CG2 1 1
30 67484 1 1 103 VAL H H -0.979 6.362 4.461 1.00 . A A . 103 VAL H 1 1
30 67485 1 1 103 VAL HA H -0.545 9.221 3.969 1.00 . A A . 103 VAL HA 1 1
30 67486 1 1 103 VAL HB H -3.133 7.692 4.150 1.00 . A A . 103 VAL HB 1 1
30 67487 1 1 103 VAL HG11 H -3.850 9.337 5.534 1.00 . A A . 103 VAL HG11 1 1
30 67488 1 1 103 VAL HG12 H -2.542 10.450 5.066 1.00 . A A . 103 VAL HG12 1 1
30 67489 1 1 103 VAL HG13 H -3.972 10.268 4.021 1.00 . A A . 103 VAL HG13 1 1
30 67490 1 1 103 VAL HG21 H -2.731 9.920 2.231 1.00 . A A . 103 VAL HG21 1 1
30 67491 1 1 103 VAL HG22 H -1.723 8.476 1.974 1.00 . A A . 103 VAL HG22 1 1
30 67492 1 1 103 VAL HG23 H -3.497 8.329 2.005 1.00 . A A . 103 VAL HG23 1 1
30 67493 1 1 103 VAL N N -0.630 7.160 3.970 1.00 . A A . 103 VAL N 1 1
30 67494 1 1 103 VAL O O -1.211 7.539 6.649 1.00 . A A . 103 VAL O 1 1
30 67495 1 1 104 ALA C C -1.850 10.434 8.422 1.00 . A A . 104 ALA C 1 1
30 67496 1 1 104 ALA CA C -0.521 9.958 7.831 1.00 . A A . 104 ALA CA 1 1
30 67497 1 1 104 ALA CB C 0.610 10.963 8.057 1.00 . A A . 104 ALA CB 1 1
30 67498 1 1 104 ALA H H -0.529 10.525 5.826 1.00 . A A . 104 ALA H 1 1
30 67499 1 1 104 ALA HA H -0.246 9.010 8.293 1.00 . A A . 104 ALA HA 1 1
30 67500 1 1 104 ALA HB1 H 0.218 11.843 8.567 1.00 . A A . 104 ALA HB1 1 1
30 67501 1 1 104 ALA HB2 H 1.386 10.504 8.670 1.00 . A A . 104 ALA HB2 1 1
30 67502 1 1 104 ALA HB3 H 1.032 11.257 7.097 1.00 . A A . 104 ALA HB3 1 1
30 67503 1 1 104 ALA N N -0.685 9.725 6.406 1.00 . A A . 104 ALA N 1 1
30 67504 1 1 104 ALA O O -2.201 11.607 8.304 1.00 . A A . 104 ALA O 1 1
30 67505 1 1 105 GLY C C -4.866 8.720 9.342 1.00 . A A . 105 GLY C 1 1
30 67506 1 1 105 GLY CA C -3.835 9.808 9.653 1.00 . A A . 105 GLY CA 1 1
30 67507 1 1 105 GLY H H -2.260 8.547 9.135 1.00 . A A . 105 GLY H 1 1
30 67508 1 1 105 GLY HA2 H -3.716 9.903 10.732 1.00 . A A . 105 GLY HA2 1 1
30 67509 1 1 105 GLY HA3 H -4.194 10.769 9.286 1.00 . A A . 105 GLY HA3 1 1
30 67510 1 1 105 GLY N N -2.553 9.499 9.044 1.00 . A A . 105 GLY N 1 1
30 67511 1 1 105 GLY O O -5.575 8.800 8.341 1.00 . A A . 105 GLY O 1 1
30 67512 1 1 106 GLN C C -7.250 7.159 9.749 1.00 . A A . 106 GLN C 1 1
30 67513 1 1 106 GLN CA C -5.848 6.627 10.052 1.00 . A A . 106 GLN CA 1 1
30 67514 1 1 106 GLN CB C -5.859 5.725 11.288 1.00 . A A . 106 GLN CB 1 1
30 67515 1 1 106 GLN CD C -6.048 3.223 11.537 1.00 . A A . 106 GLN CD 1 1
30 67516 1 1 106 GLN CG C -5.205 4.375 10.987 1.00 . A A . 106 GLN CG 1 1
30 67517 1 1 106 GLN H H -4.336 7.672 11.032 1.00 . A A . 106 GLN H 1 1
30 67518 1 1 106 GLN HA H -5.475 6.060 9.199 1.00 . A A . 106 GLN HA 1 1
30 67519 1 1 106 GLN HB2 H -5.330 6.215 12.105 1.00 . A A . 106 GLN HB2 1 1
30 67520 1 1 106 GLN HB3 H -6.885 5.570 11.620 1.00 . A A . 106 GLN HB3 1 1
30 67521 1 1 106 GLN HE21 H -7.652 4.001 10.577 1.00 . A A . 106 GLN HE21 1 1
30 67522 1 1 106 GLN HE22 H -7.957 2.550 11.473 1.00 . A A . 106 GLN HE22 1 1
30 67523 1 1 106 GLN HG2 H -5.081 4.259 9.911 1.00 . A A . 106 GLN HG2 1 1
30 67524 1 1 106 GLN HG3 H -4.208 4.344 11.428 1.00 . A A . 106 GLN HG3 1 1
30 67525 1 1 106 GLN N N -4.916 7.729 10.220 1.00 . A A . 106 GLN N 1 1
30 67526 1 1 106 GLN NE2 N -7.324 3.261 11.165 1.00 . A A . 106 GLN NE2 1 1
30 67527 1 1 106 GLN O O -7.677 8.159 10.326 1.00 . A A . 106 GLN O 1 1
30 67528 1 1 106 GLN OE1 O -5.571 2.356 12.251 1.00 . A A . 106 GLN OE1 1 1
30 67529 1 1 107 THR C C -10.009 5.679 7.819 1.00 . A A . 107 THR C 1 1
30 67530 1 1 107 THR CA C -9.274 6.858 8.459 1.00 . A A . 107 THR CA 1 1
30 67531 1 1 107 THR CB C -9.167 8.078 7.541 1.00 . A A . 107 THR CB 1 1
30 67532 1 1 107 THR CG2 C -10.532 8.559 7.046 1.00 . A A . 107 THR CG2 1 1
30 67533 1 1 107 THR H H -7.574 5.656 8.381 1.00 . A A . 107 THR H 1 1
30 67534 1 1 107 THR HA H -9.825 7.128 9.360 1.00 . A A . 107 THR HA 1 1
30 67535 1 1 107 THR HB H -8.497 7.877 6.704 1.00 . A A . 107 THR HB 1 1
30 67536 1 1 107 THR HG1 H -7.884 9.531 8.038 1.00 . A A . 107 THR HG1 1 1
30 67537 1 1 107 THR HG21 H -10.440 8.923 6.022 1.00 . A A . 107 THR HG21 1 1
30 67538 1 1 107 THR HG22 H -11.241 7.733 7.075 1.00 . A A . 107 THR HG22 1 1
30 67539 1 1 107 THR HG23 H -10.887 9.366 7.687 1.00 . A A . 107 THR HG23 1 1
30 67540 1 1 107 THR N N -7.928 6.468 8.845 1.00 . A A . 107 THR N 1 1
30 67541 1 1 107 THR O O -9.490 5.042 6.904 1.00 . A A . 107 THR O 1 1
30 67542 1 1 107 THR OG1 O -8.721 9.122 8.402 1.00 . A A . 107 THR OG1 1 1
30 67543 1 1 108 SER C C -12.316 4.551 6.332 1.00 . A A . 108 SER C 1 1
30 67544 1 1 108 SER CA C -12.017 4.331 7.817 1.00 . A A . 108 SER CA 1 1
30 67545 1 1 108 SER CB C -13.320 4.198 8.606 1.00 . A A . 108 SER CB 1 1
30 67546 1 1 108 SER H H -11.620 5.946 9.072 1.00 . A A . 108 SER H 1 1
30 67547 1 1 108 SER HA H -11.415 3.434 7.957 1.00 . A A . 108 SER HA 1 1
30 67548 1 1 108 SER HB2 H -13.615 3.149 8.646 1.00 . A A . 108 SER HB2 1 1
30 67549 1 1 108 SER HB3 H -13.156 4.521 9.634 1.00 . A A . 108 SER HB3 1 1
30 67550 1 1 108 SER HG H -14.188 5.941 8.143 1.00 . A A . 108 SER HG 1 1
30 67551 1 1 108 SER N N -11.205 5.423 8.327 1.00 . A A . 108 SER N 1 1
30 67552 1 1 108 SER O O -12.129 5.650 5.814 1.00 . A A . 108 SER O 1 1
30 67553 1 1 108 SER OG O -14.374 4.965 8.031 1.00 . A A . 108 SER OG 1 1
30 67554 1 1 109 PRO C C -14.429 4.268 4.032 1.00 . A A . 109 PRO C 1 1
30 67555 1 1 109 PRO CA C -13.114 3.521 4.259 1.00 . A A . 109 PRO CA 1 1
30 67556 1 1 109 PRO CB C -13.168 2.072 3.803 1.00 . A A . 109 PRO CB 1 1
30 67557 1 1 109 PRO CD C -13.021 2.140 6.255 1.00 . A A . 109 PRO CD 1 1
30 67558 1 1 109 PRO CG C -13.329 1.243 5.067 1.00 . A A . 109 PRO CG 1 1
30 67559 1 1 109 PRO HA H -12.416 4.040 3.764 1.00 . A A . 109 PRO HA 1 1
30 67560 1 1 109 PRO HB2 H -14.001 1.908 3.119 1.00 . A A . 109 PRO HB2 1 1
30 67561 1 1 109 PRO HB3 H -12.258 1.796 3.269 1.00 . A A . 109 PRO HB3 1 1
30 67562 1 1 109 PRO HD2 H -13.851 2.160 6.962 1.00 . A A . 109 PRO HD2 1 1
30 67563 1 1 109 PRO HD3 H -12.146 1.787 6.801 1.00 . A A . 109 PRO HD3 1 1
30 67564 1 1 109 PRO HG2 H -14.343 0.850 5.139 1.00 . A A . 109 PRO HG2 1 1
30 67565 1 1 109 PRO HG3 H -12.656 0.386 5.050 1.00 . A A . 109 PRO HG3 1 1
30 67566 1 1 109 PRO N N -12.787 3.458 5.673 1.00 . A A . 109 PRO N 1 1
30 67567 1 1 109 PRO O O -15.309 3.783 3.322 1.00 . A A . 109 PRO O 1 1
30 67568 1 1 110 ALA C C -15.309 7.699 4.219 1.00 . A A . 110 ALA C 1 1
30 67569 1 1 110 ALA CA C -15.716 6.256 4.524 1.00 . A A . 110 ALA CA 1 1
30 67570 1 1 110 ALA CB C -16.550 6.143 5.802 1.00 . A A . 110 ALA CB 1 1
30 67571 1 1 110 ALA H H -13.803 5.825 5.225 1.00 . A A . 110 ALA H 1 1
30 67572 1 1 110 ALA HA H -16.299 5.868 3.689 1.00 . A A . 110 ALA HA 1 1
30 67573 1 1 110 ALA HB1 H -17.554 5.802 5.551 1.00 . A A . 110 ALA HB1 1 1
30 67574 1 1 110 ALA HB2 H -16.082 5.429 6.479 1.00 . A A . 110 ALA HB2 1 1
30 67575 1 1 110 ALA HB3 H -16.607 7.118 6.285 1.00 . A A . 110 ALA HB3 1 1
30 67576 1 1 110 ALA N N -14.523 5.437 4.649 1.00 . A A . 110 ALA N 1 1
30 67577 1 1 110 ALA O O -15.874 8.332 3.328 1.00 . A A . 110 ALA O 1 1
30 67578 1 1 111 ASN C C -12.594 9.510 3.916 1.00 . A A . 111 ASN C 1 1
30 67579 1 1 111 ASN CA C -13.844 9.535 4.798 1.00 . A A . 111 ASN CA 1 1
30 67580 1 1 111 ASN CB C -13.464 10.164 6.139 1.00 . A A . 111 ASN CB 1 1
30 67581 1 1 111 ASN CG C -14.704 10.674 6.876 1.00 . A A . 111 ASN CG 1 1
30 67582 1 1 111 ASN H H -13.879 7.657 5.698 1.00 . A A . 111 ASN H 1 1
30 67583 1 1 111 ASN HA H -14.669 10.078 4.337 1.00 . A A . 111 ASN HA 1 1
30 67584 1 1 111 ASN HB2 H -12.947 9.429 6.756 1.00 . A A . 111 ASN HB2 1 1
30 67585 1 1 111 ASN HB3 H -12.769 10.987 5.975 1.00 . A A . 111 ASN HB3 1 1
30 67586 1 1 111 ASN HD21 H -14.000 12.560 6.656 1.00 . A A . 111 ASN HD21 1 1
30 67587 1 1 111 ASN HD22 H -15.514 12.426 7.487 1.00 . A A . 111 ASN HD22 1 1
30 67588 1 1 111 ASN N N -14.333 8.178 4.976 1.00 . A A . 111 ASN N 1 1
30 67589 1 1 111 ASN ND2 N -14.743 11.996 7.018 1.00 . A A . 111 ASN ND2 1 1
30 67590 1 1 111 ASN O O -12.281 10.494 3.248 1.00 . A A . 111 ASN O 1 1
30 67591 1 1 111 ASN OD1 O -15.568 9.918 7.289 1.00 . A A . 111 ASN OD1 1 1
30 67592 1 1 112 VAL C C -10.983 8.618 1.707 1.00 . A A . 112 VAL C 1 1
30 67593 1 1 112 VAL CA C -10.703 8.208 3.154 1.00 . A A . 112 VAL CA 1 1
30 67594 1 1 112 VAL CB C -10.189 6.772 3.279 1.00 . A A . 112 VAL CB 1 1
30 67595 1 1 112 VAL CG1 C -10.831 5.866 2.227 1.00 . A A . 112 VAL CG1 1 1
30 67596 1 1 112 VAL CG2 C -8.663 6.726 3.186 1.00 . A A . 112 VAL CG2 1 1
30 67597 1 1 112 VAL H H -12.173 7.578 4.488 1.00 . A A . 112 VAL H 1 1
30 67598 1 1 112 VAL HA H -9.947 8.875 3.567 1.00 . A A . 112 VAL HA 1 1
30 67599 1 1 112 VAL HB H -10.476 6.399 4.262 1.00 . A A . 112 VAL HB 1 1
30 67600 1 1 112 VAL HG11 H -11.806 6.267 1.948 1.00 . A A . 112 VAL HG11 1 1
30 67601 1 1 112 VAL HG12 H -10.191 5.823 1.346 1.00 . A A . 112 VAL HG12 1 1
30 67602 1 1 112 VAL HG13 H -10.954 4.864 2.637 1.00 . A A . 112 VAL HG13 1 1
30 67603 1 1 112 VAL HG21 H -8.309 7.578 2.604 1.00 . A A . 112 VAL HG21 1 1
30 67604 1 1 112 VAL HG22 H -8.236 6.768 4.188 1.00 . A A . 112 VAL HG22 1 1
30 67605 1 1 112 VAL HG23 H -8.356 5.801 2.698 1.00 . A A . 112 VAL HG23 1 1
30 67606 1 1 112 VAL N N -11.912 8.374 3.942 1.00 . A A . 112 VAL N 1 1
30 67607 1 1 112 VAL O O -10.075 9.035 0.989 1.00 . A A . 112 VAL O 1 1
30 67608 1 1 113 VAL C C -12.329 10.310 -0.288 1.00 . A A . 113 VAL C 1 1
30 67609 1 1 113 VAL CA C -12.654 8.838 -0.028 1.00 . A A . 113 VAL CA 1 1
30 67610 1 1 113 VAL CB C -14.135 8.509 -0.226 1.00 . A A . 113 VAL CB 1 1
30 67611 1 1 113 VAL CG1 C -15.019 9.421 0.627 1.00 . A A . 113 VAL CG1 1 1
30 67612 1 1 113 VAL CG2 C -14.523 8.596 -1.704 1.00 . A A . 113 VAL CG2 1 1
30 67613 1 1 113 VAL H H -12.976 8.147 1.911 1.00 . A A . 113 VAL H 1 1
30 67614 1 1 113 VAL HA H -12.077 8.224 -0.718 1.00 . A A . 113 VAL HA 1 1
30 67615 1 1 113 VAL HB H -14.297 7.483 0.103 1.00 . A A . 113 VAL HB 1 1
30 67616 1 1 113 VAL HG11 H -15.891 8.864 0.971 1.00 . A A . 113 VAL HG11 1 1
30 67617 1 1 113 VAL HG12 H -14.451 9.775 1.488 1.00 . A A . 113 VAL HG12 1 1
30 67618 1 1 113 VAL HG13 H -15.345 10.273 0.031 1.00 . A A . 113 VAL HG13 1 1
30 67619 1 1 113 VAL HG21 H -14.148 7.718 -2.230 1.00 . A A . 113 VAL HG21 1 1
30 67620 1 1 113 VAL HG22 H -15.609 8.636 -1.793 1.00 . A A . 113 VAL HG22 1 1
30 67621 1 1 113 VAL HG23 H -14.089 9.495 -2.141 1.00 . A A . 113 VAL HG23 1 1
30 67622 1 1 113 VAL N N -12.244 8.487 1.321 1.00 . A A . 113 VAL N 1 1
30 67623 1 1 113 VAL O O -12.244 11.105 0.647 1.00 . A A . 113 VAL O 1 1
30 67624 1 1 114 GLY C C -10.342 12.265 -1.837 1.00 . A A . 114 GLY C 1 1
30 67625 1 1 114 GLY CA C -11.842 11.992 -1.957 1.00 . A A . 114 GLY CA 1 1
30 67626 1 1 114 GLY H H -12.228 9.977 -2.316 1.00 . A A . 114 GLY H 1 1
30 67627 1 1 114 GLY HA2 H -12.166 12.160 -2.984 1.00 . A A . 114 GLY HA2 1 1
30 67628 1 1 114 GLY HA3 H -12.395 12.692 -1.330 1.00 . A A . 114 GLY HA3 1 1
30 67629 1 1 114 GLY N N -12.157 10.629 -1.562 1.00 . A A . 114 GLY N 1 1
30 67630 1 1 114 GLY O O -9.549 11.339 -1.675 1.00 . A A . 114 GLY O 1 1
30 67631 1 1 115 THR C C -8.075 13.703 -0.410 1.00 . A A . 115 THR C 1 1
30 67632 1 1 115 THR CA C -8.605 13.949 -1.824 1.00 . A A . 115 THR CA 1 1
30 67633 1 1 115 THR CB C -8.509 15.411 -2.263 1.00 . A A . 115 THR CB 1 1
30 67634 1 1 115 THR CG2 C -7.075 15.829 -2.596 1.00 . A A . 115 THR CG2 1 1
30 67635 1 1 115 THR H H -10.648 14.290 -2.052 1.00 . A A . 115 THR H 1 1
30 67636 1 1 115 THR HA H -8.018 13.327 -2.498 1.00 . A A . 115 THR HA 1 1
30 67637 1 1 115 THR HB H -8.944 16.072 -1.514 1.00 . A A . 115 THR HB 1 1
30 67638 1 1 115 THR HG1 H -9.092 16.347 -3.934 1.00 . A A . 115 THR HG1 1 1
30 67639 1 1 115 THR HG21 H -6.760 15.345 -3.520 1.00 . A A . 115 THR HG21 1 1
30 67640 1 1 115 THR HG22 H -7.032 16.911 -2.720 1.00 . A A . 115 THR HG22 1 1
30 67641 1 1 115 THR HG23 H -6.412 15.530 -1.784 1.00 . A A . 115 THR HG23 1 1
30 67642 1 1 115 THR N N -9.997 13.542 -1.920 1.00 . A A . 115 THR N 1 1
30 67643 1 1 115 THR O O -8.623 14.223 0.561 1.00 . A A . 115 THR O 1 1
30 67644 1 1 115 THR OG1 O -9.179 15.441 -3.520 1.00 . A A . 115 THR OG1 1 1
30 67645 1 1 116 ARG C C -4.893 12.815 0.878 1.00 . A A . 116 ARG C 1 1
30 67646 1 1 116 ARG CA C -6.405 12.590 0.940 1.00 . A A . 116 ARG CA 1 1
30 67647 1 1 116 ARG CB C -6.682 11.138 1.333 1.00 . A A . 116 ARG CB 1 1
30 67648 1 1 116 ARG CD C -6.175 11.196 3.803 1.00 . A A . 116 ARG CD 1 1
30 67649 1 1 116 ARG CG C -5.726 10.677 2.436 1.00 . A A . 116 ARG CG 1 1
30 67650 1 1 116 ARG CZ C -5.613 13.200 5.189 1.00 . A A . 116 ARG CZ 1 1
30 67651 1 1 116 ARG H H -6.576 12.492 -1.134 1.00 . A A . 116 ARG H 1 1
30 67652 1 1 116 ARG HA H -6.874 13.270 1.651 1.00 . A A . 116 ARG HA 1 1
30 67653 1 1 116 ARG HB2 H -7.712 11.040 1.676 1.00 . A A . 116 ARG HB2 1 1
30 67654 1 1 116 ARG HB3 H -6.574 10.494 0.461 1.00 . A A . 116 ARG HB3 1 1
30 67655 1 1 116 ARG HD2 H -7.204 11.551 3.747 1.00 . A A . 116 ARG HD2 1 1
30 67656 1 1 116 ARG HD3 H -6.156 10.387 4.533 1.00 . A A . 116 ARG HD3 1 1
30 67657 1 1 116 ARG HE H -4.385 12.369 3.814 1.00 . A A . 116 ARG HE 1 1
30 67658 1 1 116 ARG HG2 H -5.683 9.588 2.453 1.00 . A A . 116 ARG HG2 1 1
30 67659 1 1 116 ARG HG3 H -4.718 11.032 2.220 1.00 . A A . 116 ARG HG3 1 1
30 67660 1 1 116 ARG HH11 H -7.470 12.433 5.557 1.00 . A A . 116 ARG HH11 1 1
30 67661 1 1 116 ARG HH12 H -7.049 13.823 6.501 1.00 . A A . 116 ARG HH12 1 1
30 67662 1 1 116 ARG HH21 H -4.905 14.847 6.193 1.00 . A A . 116 ARG HH21 1 1
30 67663 1 1 116 ARG N N -7.016 12.911 -0.339 1.00 . A A . 116 ARG N 1 1
30 67664 1 1 116 ARG NE N -5.285 12.294 4.244 1.00 . A A . 116 ARG NE 1 1
30 67665 1 1 116 ARG NH1 N -6.815 13.147 5.802 1.00 . A A . 116 ARG NH1 1 1
30 67666 1 1 116 ARG NH2 N -4.741 14.140 5.505 1.00 . A A . 116 ARG NH2 1 1
30 67667 1 1 116 ARG O O -4.237 12.390 -0.072 1.00 . A A . 116 ARG O 1 1
30 67668 1 1 117 GLN C C -2.181 12.499 2.322 1.00 . A A . 117 GLN C 1 1
30 67669 1 1 117 GLN CA C -2.961 13.769 1.976 1.00 . A A . 117 GLN CA 1 1
30 67670 1 1 117 GLN CB C -2.677 14.880 2.989 1.00 . A A . 117 GLN CB 1 1
30 67671 1 1 117 GLN CD C -0.890 15.917 4.435 1.00 . A A . 117 GLN CD 1 1
30 67672 1 1 117 GLN CG C -1.172 15.057 3.202 1.00 . A A . 117 GLN CG 1 1
30 67673 1 1 117 GLN H H -4.924 13.824 2.671 1.00 . A A . 117 GLN H 1 1
30 67674 1 1 117 GLN HA H -2.683 14.114 0.980 1.00 . A A . 117 GLN HA 1 1
30 67675 1 1 117 GLN HB2 H -3.111 15.816 2.639 1.00 . A A . 117 GLN HB2 1 1
30 67676 1 1 117 GLN HB3 H -3.157 14.642 3.939 1.00 . A A . 117 GLN HB3 1 1
30 67677 1 1 117 GLN HE21 H 1.089 15.607 4.140 1.00 . A A . 117 GLN HE21 1 1
30 67678 1 1 117 GLN HE22 H 0.689 16.595 5.506 1.00 . A A . 117 GLN HE22 1 1
30 67679 1 1 117 GLN HG2 H -0.701 14.081 3.318 1.00 . A A . 117 GLN HG2 1 1
30 67680 1 1 117 GLN HG3 H -0.729 15.522 2.321 1.00 . A A . 117 GLN HG3 1 1
30 67681 1 1 117 GLN N N -4.384 13.483 1.903 1.00 . A A . 117 GLN N 1 1
30 67682 1 1 117 GLN NE2 N 0.403 16.051 4.717 1.00 . A A . 117 GLN NE2 1 1
30 67683 1 1 117 GLN O O -2.499 11.817 3.295 1.00 . A A . 117 GLN O 1 1
30 67684 1 1 117 GLN OE1 O -1.787 16.425 5.088 1.00 . A A . 117 GLN OE1 1 1
30 67685 1 1 118 THR C C 0.995 11.439 2.333 1.00 . A A . 118 THR C 1 1
30 67686 1 1 118 THR CA C -0.347 11.044 1.715 1.00 . A A . 118 THR CA 1 1
30 67687 1 1 118 THR CB C -0.209 10.320 0.374 1.00 . A A . 118 THR CB 1 1
30 67688 1 1 118 THR CG2 C -1.552 10.145 -0.338 1.00 . A A . 118 THR CG2 1 1
30 67689 1 1 118 THR H H -0.923 12.780 0.718 1.00 . A A . 118 THR H 1 1
30 67690 1 1 118 THR HA H -0.849 10.392 2.430 1.00 . A A . 118 THR HA 1 1
30 67691 1 1 118 THR HB H 0.294 9.361 0.499 1.00 . A A . 118 THR HB 1 1
30 67692 1 1 118 THR HG1 H 1.472 11.239 -0.207 1.00 . A A . 118 THR HG1 1 1
30 67693 1 1 118 THR HG21 H -1.649 9.115 -0.682 1.00 . A A . 118 THR HG21 1 1
30 67694 1 1 118 THR HG22 H -2.362 10.375 0.353 1.00 . A A . 118 THR HG22 1 1
30 67695 1 1 118 THR HG23 H -1.601 10.819 -1.193 1.00 . A A . 118 THR HG23 1 1
30 67696 1 1 118 THR N N -1.175 12.220 1.507 1.00 . A A . 118 THR N 1 1
30 67697 1 1 118 THR O O 1.283 12.624 2.496 1.00 . A A . 118 THR O 1 1
30 67698 1 1 118 THR OG1 O 0.501 11.244 -0.448 1.00 . A A . 118 THR OG1 1 1
30 67699 1 1 119 LEU C C 3.943 11.481 2.301 1.00 . A A . 119 LEU C 1 1
30 67700 1 1 119 LEU CA C 3.086 10.650 3.259 1.00 . A A . 119 LEU CA 1 1
30 67701 1 1 119 LEU CB C 3.728 9.322 3.664 1.00 . A A . 119 LEU CB 1 1
30 67702 1 1 119 LEU CD1 C 3.971 7.503 5.394 1.00 . A A . 119 LEU CD1 1 1
30 67703 1 1 119 LEU CD2 C 2.520 9.530 5.868 1.00 . A A . 119 LEU CD2 1 1
30 67704 1 1 119 LEU CG C 3.041 8.564 4.802 1.00 . A A . 119 LEU CG 1 1
30 67705 1 1 119 LEU H H 1.539 9.463 2.526 1.00 . A A . 119 LEU H 1 1
30 67706 1 1 119 LEU HA H 2.932 11.225 4.172 1.00 . A A . 119 LEU HA 1 1
30 67707 1 1 119 LEU HB2 H 3.757 8.673 2.788 1.00 . A A . 119 LEU HB2 1 1
30 67708 1 1 119 LEU HB3 H 4.761 9.513 3.953 1.00 . A A . 119 LEU HB3 1 1
30 67709 1 1 119 LEU HD11 H 3.830 7.459 6.474 1.00 . A A . 119 LEU HD11 1 1
30 67710 1 1 119 LEU HD12 H 3.739 6.532 4.957 1.00 . A A . 119 LEU HD12 1 1
30 67711 1 1 119 LEU HD13 H 5.006 7.763 5.173 1.00 . A A . 119 LEU HD13 1 1
30 67712 1 1 119 LEU HD21 H 1.608 10.007 5.511 1.00 . A A . 119 LEU HD21 1 1
30 67713 1 1 119 LEU HD22 H 2.309 8.980 6.784 1.00 . A A . 119 LEU HD22 1 1
30 67714 1 1 119 LEU HD23 H 3.275 10.291 6.067 1.00 . A A . 119 LEU HD23 1 1
30 67715 1 1 119 LEU HG H 2.176 8.042 4.391 1.00 . A A . 119 LEU HG 1 1
30 67716 1 1 119 LEU N N 1.781 10.424 2.662 1.00 . A A . 119 LEU N 1 1
30 67717 1 1 119 LEU O O 4.545 12.474 2.705 1.00 . A A . 119 LEU O 1 1
30 67718 1 1 120 GLN C C 4.428 13.230 0.052 1.00 . A A . 120 GLN C 1 1
30 67719 1 1 120 GLN CA C 4.744 11.734 0.033 1.00 . A A . 120 GLN CA 1 1
30 67720 1 1 120 GLN CB C 4.485 11.136 -1.351 1.00 . A A . 120 GLN CB 1 1
30 67721 1 1 120 GLN CD C 6.659 12.283 -1.915 1.00 . A A . 120 GLN CD 1 1
30 67722 1 1 120 GLN CG C 5.274 11.884 -2.428 1.00 . A A . 120 GLN CG 1 1
30 67723 1 1 120 GLN H H 3.477 10.234 0.731 1.00 . A A . 120 GLN H 1 1
30 67724 1 1 120 GLN HA H 5.787 11.572 0.303 1.00 . A A . 120 GLN HA 1 1
30 67725 1 1 120 GLN HB2 H 4.767 10.083 -1.355 1.00 . A A . 120 GLN HB2 1 1
30 67726 1 1 120 GLN HB3 H 3.420 11.181 -1.578 1.00 . A A . 120 GLN HB3 1 1
30 67727 1 1 120 GLN HE21 H 6.394 14.106 -2.755 1.00 . A A . 120 GLN HE21 1 1
30 67728 1 1 120 GLN HE22 H 7.904 13.879 -1.938 1.00 . A A . 120 GLN HE22 1 1
30 67729 1 1 120 GLN HG2 H 5.376 11.256 -3.312 1.00 . A A . 120 GLN HG2 1 1
30 67730 1 1 120 GLN HG3 H 4.724 12.775 -2.732 1.00 . A A . 120 GLN HG3 1 1
30 67731 1 1 120 GLN N N 3.970 11.043 1.051 1.00 . A A . 120 GLN N 1 1
30 67732 1 1 120 GLN NE2 N 7.015 13.525 -2.228 1.00 . A A . 120 GLN NE2 1 1
30 67733 1 1 120 GLN O O 5.215 14.040 -0.436 1.00 . A A . 120 GLN O 1 1
30 67734 1 1 120 GLN OE1 O 7.358 11.513 -1.277 1.00 . A A . 120 GLN OE1 1 1
30 67735 1 1 121 GLY C C 1.745 15.237 -0.312 1.00 . A A . 121 GLY C 1 1
30 67736 1 1 121 GLY CA C 2.846 14.938 0.708 1.00 . A A . 121 GLY CA 1 1
30 67737 1 1 121 GLY H H 2.641 12.888 1.014 1.00 . A A . 121 GLY H 1 1
30 67738 1 1 121 GLY HA2 H 2.482 15.146 1.714 1.00 . A A . 121 GLY HA2 1 1
30 67739 1 1 121 GLY HA3 H 3.697 15.598 0.534 1.00 . A A . 121 GLY HA3 1 1
30 67740 1 1 121 GLY N N 3.275 13.553 0.620 1.00 . A A . 121 GLY N 1 1
30 67741 1 1 121 GLY O O 0.890 16.089 -0.074 1.00 . A A . 121 GLY O 1 1
30 67742 1 1 122 ALA C C -0.553 14.257 -1.974 1.00 . A A . 122 ALA C 1 1
30 67743 1 1 122 ALA CA C 0.822 14.699 -2.481 1.00 . A A . 122 ALA CA 1 1
30 67744 1 1 122 ALA CB C 1.262 13.922 -3.723 1.00 . A A . 122 ALA CB 1 1
30 67745 1 1 122 ALA H H 2.503 13.830 -1.609 1.00 . A A . 122 ALA H 1 1
30 67746 1 1 122 ALA HA H 0.786 15.761 -2.725 1.00 . A A . 122 ALA HA 1 1
30 67747 1 1 122 ALA HB1 H 0.655 14.226 -4.576 1.00 . A A . 122 ALA HB1 1 1
30 67748 1 1 122 ALA HB2 H 2.311 14.134 -3.931 1.00 . A A . 122 ALA HB2 1 1
30 67749 1 1 122 ALA HB3 H 1.135 12.854 -3.549 1.00 . A A . 122 ALA HB3 1 1
30 67750 1 1 122 ALA N N 1.803 14.521 -1.424 1.00 . A A . 122 ALA N 1 1
30 67751 1 1 122 ALA O O -0.675 13.759 -0.856 1.00 . A A . 122 ALA O 1 1
30 67752 1 1 123 SER C C -3.388 12.938 -3.369 1.00 . A A . 123 SER C 1 1
30 67753 1 1 123 SER CA C -2.913 14.083 -2.473 1.00 . A A . 123 SER CA 1 1
30 67754 1 1 123 SER CB C -3.859 15.279 -2.595 1.00 . A A . 123 SER CB 1 1
30 67755 1 1 123 SER H H -1.444 14.861 -3.729 1.00 . A A . 123 SER H 1 1
30 67756 1 1 123 SER HA H -2.867 13.761 -1.433 1.00 . A A . 123 SER HA 1 1
30 67757 1 1 123 SER HB2 H -4.851 14.929 -2.880 1.00 . A A . 123 SER HB2 1 1
30 67758 1 1 123 SER HB3 H -3.959 15.763 -1.623 1.00 . A A . 123 SER HB3 1 1
30 67759 1 1 123 SER HG H -3.782 16.023 -4.451 1.00 . A A . 123 SER HG 1 1
30 67760 1 1 123 SER N N -1.552 14.455 -2.821 1.00 . A A . 123 SER N 1 1
30 67761 1 1 123 SER O O -3.123 12.934 -4.570 1.00 . A A . 123 SER O 1 1
30 67762 1 1 123 SER OG O -3.398 16.229 -3.552 1.00 . A A . 123 SER OG 1 1
30 67763 1 1 124 VAL C C -6.108 10.994 -3.654 1.00 . A A . 124 VAL C 1 1
30 67764 1 1 124 VAL CA C -4.595 10.845 -3.477 1.00 . A A . 124 VAL CA 1 1
30 67765 1 1 124 VAL CB C -4.202 9.552 -2.759 1.00 . A A . 124 VAL CB 1 1
30 67766 1 1 124 VAL CG1 C -4.588 9.608 -1.280 1.00 . A A . 124 VAL CG1 1 1
30 67767 1 1 124 VAL CG2 C -4.825 8.334 -3.443 1.00 . A A . 124 VAL CG2 1 1
30 67768 1 1 124 VAL H H -4.292 12.004 -1.773 1.00 . A A . 124 VAL H 1 1
30 67769 1 1 124 VAL HA H -4.126 10.841 -4.461 1.00 . A A . 124 VAL HA 1 1
30 67770 1 1 124 VAL HB H -3.118 9.452 -2.819 1.00 . A A . 124 VAL HB 1 1
30 67771 1 1 124 VAL HG11 H -3.971 10.348 -0.771 1.00 . A A . 124 VAL HG11 1 1
30 67772 1 1 124 VAL HG12 H -5.639 9.885 -1.189 1.00 . A A . 124 VAL HG12 1 1
30 67773 1 1 124 VAL HG13 H -4.430 8.629 -0.826 1.00 . A A . 124 VAL HG13 1 1
30 67774 1 1 124 VAL HG21 H -5.379 7.748 -2.709 1.00 . A A . 124 VAL HG21 1 1
30 67775 1 1 124 VAL HG22 H -5.503 8.666 -4.229 1.00 . A A . 124 VAL HG22 1 1
30 67776 1 1 124 VAL HG23 H -4.037 7.719 -3.879 1.00 . A A . 124 VAL HG23 1 1
30 67777 1 1 124 VAL N N -4.081 11.993 -2.751 1.00 . A A . 124 VAL N 1 1
30 67778 1 1 124 VAL O O -6.843 11.109 -2.674 1.00 . A A . 124 VAL O 1 1
30 67779 1 1 125 THR C C -8.685 9.826 -4.899 1.00 . A A . 125 THR C 1 1
30 67780 1 1 125 THR CA C -7.940 11.121 -5.228 1.00 . A A . 125 THR CA 1 1
30 67781 1 1 125 THR CB C -8.057 11.533 -6.697 1.00 . A A . 125 THR CB 1 1
30 67782 1 1 125 THR CG2 C -9.511 11.634 -7.162 1.00 . A A . 125 THR CG2 1 1
30 67783 1 1 125 THR H H -5.924 10.894 -5.702 1.00 . A A . 125 THR H 1 1
30 67784 1 1 125 THR HA H -8.362 11.902 -4.596 1.00 . A A . 125 THR HA 1 1
30 67785 1 1 125 THR HB H -7.489 10.859 -7.337 1.00 . A A . 125 THR HB 1 1
30 67786 1 1 125 THR HG1 H -8.095 13.426 -6.048 1.00 . A A . 125 THR HG1 1 1
30 67787 1 1 125 THR HG21 H -10.176 11.384 -6.335 1.00 . A A . 125 THR HG21 1 1
30 67788 1 1 125 THR HG22 H -9.715 12.651 -7.498 1.00 . A A . 125 THR HG22 1 1
30 67789 1 1 125 THR HG23 H -9.678 10.939 -7.985 1.00 . A A . 125 THR HG23 1 1
30 67790 1 1 125 THR N N -6.528 10.988 -4.910 1.00 . A A . 125 THR N 1 1
30 67791 1 1 125 THR O O -9.079 9.086 -5.800 1.00 . A A . 125 THR O 1 1
30 67792 1 1 125 THR OG1 O -7.592 12.880 -6.718 1.00 . A A . 125 THR OG1 1 1
30 67793 1 1 126 VAL C C -10.978 8.403 -3.689 1.00 . A A . 126 VAL C 1 1
30 67794 1 1 126 VAL CA C -9.547 8.398 -3.148 1.00 . A A . 126 VAL CA 1 1
30 67795 1 1 126 VAL CB C -9.486 8.313 -1.621 1.00 . A A . 126 VAL CB 1 1
30 67796 1 1 126 VAL CG1 C -10.068 6.988 -1.123 1.00 . A A . 126 VAL CG1 1 1
30 67797 1 1 126 VAL CG2 C -8.054 8.507 -1.118 1.00 . A A . 126 VAL CG2 1 1
30 67798 1 1 126 VAL H H -8.533 10.198 -2.880 1.00 . A A . 126 VAL H 1 1
30 67799 1 1 126 VAL HA H -9.020 7.536 -3.555 1.00 . A A . 126 VAL HA 1 1
30 67800 1 1 126 VAL HB H -10.096 9.120 -1.216 1.00 . A A . 126 VAL HB 1 1
30 67801 1 1 126 VAL HG11 H -10.521 7.137 -0.142 1.00 . A A . 126 VAL HG11 1 1
30 67802 1 1 126 VAL HG12 H -10.825 6.638 -1.823 1.00 . A A . 126 VAL HG12 1 1
30 67803 1 1 126 VAL HG13 H -9.272 6.248 -1.047 1.00 . A A . 126 VAL HG13 1 1
30 67804 1 1 126 VAL HG21 H -7.838 9.573 -1.041 1.00 . A A . 126 VAL HG21 1 1
30 67805 1 1 126 VAL HG22 H -7.948 8.043 -0.137 1.00 . A A . 126 VAL HG22 1 1
30 67806 1 1 126 VAL HG23 H -7.358 8.044 -1.817 1.00 . A A . 126 VAL HG23 1 1
30 67807 1 1 126 VAL N N -8.856 9.591 -3.607 1.00 . A A . 126 VAL N 1 1
30 67808 1 1 126 VAL O O -11.567 9.464 -3.887 1.00 . A A . 126 VAL O 1 1
30 67809 1 1 127 THR C C -13.485 5.775 -3.891 1.00 . A A . 127 THR C 1 1
30 67810 1 1 127 THR CA C -12.846 7.057 -4.429 1.00 . A A . 127 THR CA 1 1
30 67811 1 1 127 THR CB C -12.778 7.106 -5.957 1.00 . A A . 127 THR CB 1 1
30 67812 1 1 127 THR CG2 C -14.110 7.511 -6.590 1.00 . A A . 127 THR CG2 1 1
30 67813 1 1 127 THR H H -11.009 6.346 -3.751 1.00 . A A . 127 THR H 1 1
30 67814 1 1 127 THR HA H -13.446 7.891 -4.065 1.00 . A A . 127 THR HA 1 1
30 67815 1 1 127 THR HB H -12.427 6.157 -6.362 1.00 . A A . 127 THR HB 1 1
30 67816 1 1 127 THR HG1 H -12.184 8.997 -5.680 1.00 . A A . 127 THR HG1 1 1
30 67817 1 1 127 THR HG21 H -14.679 8.117 -5.884 1.00 . A A . 127 THR HG21 1 1
30 67818 1 1 127 THR HG22 H -13.922 8.089 -7.495 1.00 . A A . 127 THR HG22 1 1
30 67819 1 1 127 THR HG23 H -14.680 6.617 -6.842 1.00 . A A . 127 THR HG23 1 1
30 67820 1 1 127 THR N N -11.496 7.204 -3.914 1.00 . A A . 127 THR N 1 1
30 67821 1 1 127 THR O O -12.836 5.000 -3.190 1.00 . A A . 127 THR O 1 1
30 67822 1 1 127 THR OG1 O -11.915 8.207 -6.230 1.00 . A A . 127 THR OG1 1 1
30 67823 1 1 128 GLY C C -16.659 4.122 -4.735 1.00 . A A . 128 GLY C 1 1
30 67824 1 1 128 GLY CA C -15.484 4.417 -3.800 1.00 . A A . 128 GLY CA 1 1
30 67825 1 1 128 GLY H H -15.271 6.226 -4.810 1.00 . A A . 128 GLY H 1 1
30 67826 1 1 128 GLY HA2 H -14.816 3.556 -3.768 1.00 . A A . 128 GLY HA2 1 1
30 67827 1 1 128 GLY HA3 H -15.852 4.572 -2.786 1.00 . A A . 128 GLY HA3 1 1
30 67828 1 1 128 GLY N N -14.750 5.591 -4.239 1.00 . A A . 128 GLY N 1 1
30 67829 1 1 128 GLY O O -17.562 4.944 -4.880 1.00 . A A . 128 GLY O 1 1
30 67830 1 1 129 GLN C C -17.265 1.232 -6.964 1.00 . A A . 129 GLN C 1 1
30 67831 1 1 129 GLN CA C -17.656 2.535 -6.263 1.00 . A A . 129 GLN CA 1 1
30 67832 1 1 129 GLN CB C -17.960 3.636 -7.280 1.00 . A A . 129 GLN CB 1 1
30 67833 1 1 129 GLN CD C -19.823 5.173 -6.557 1.00 . A A . 129 GLN CD 1 1
30 67834 1 1 129 GLN CG C -19.462 3.917 -7.352 1.00 . A A . 129 GLN CG 1 1
30 67835 1 1 129 GLN H H -15.869 2.285 -5.222 1.00 . A A . 129 GLN H 1 1
30 67836 1 1 129 GLN HA H -18.537 2.370 -5.641 1.00 . A A . 129 GLN HA 1 1
30 67837 1 1 129 GLN HB2 H -17.428 4.547 -7.005 1.00 . A A . 129 GLN HB2 1 1
30 67838 1 1 129 GLN HB3 H -17.594 3.339 -8.263 1.00 . A A . 129 GLN HB3 1 1
30 67839 1 1 129 GLN HE21 H -20.033 4.013 -4.911 1.00 . A A . 129 GLN HE21 1 1
30 67840 1 1 129 GLN HE22 H -20.330 5.702 -4.669 1.00 . A A . 129 GLN HE22 1 1
30 67841 1 1 129 GLN HG2 H -19.762 4.043 -8.393 1.00 . A A . 129 GLN HG2 1 1
30 67842 1 1 129 GLN HG3 H -20.015 3.063 -6.962 1.00 . A A . 129 GLN HG3 1 1
30 67843 1 1 129 GLN N N -16.608 2.947 -5.345 1.00 . A A . 129 GLN N 1 1
30 67844 1 1 129 GLN NE2 N -20.083 4.944 -5.273 1.00 . A A . 129 GLN NE2 1 1
30 67845 1 1 129 GLN O O -16.460 0.461 -6.445 1.00 . A A . 129 GLN O 1 1
30 67846 1 1 129 GLN OE1 O -19.863 6.277 -7.074 1.00 . A A . 129 GLN OE1 1 1
30 67847 1 1 130 GLY C C -17.422 -1.389 -8.003 1.00 . A A . 130 GLY C 1 1
30 67848 1 1 130 GLY CA C -17.578 -0.168 -8.912 1.00 . A A . 130 GLY CA 1 1
30 67849 1 1 130 GLY H H -18.508 1.660 -8.549 1.00 . A A . 130 GLY H 1 1
30 67850 1 1 130 GLY HA2 H -18.386 -0.339 -9.622 1.00 . A A . 130 GLY HA2 1 1
30 67851 1 1 130 GLY HA3 H -16.667 -0.025 -9.494 1.00 . A A . 130 GLY HA3 1 1
30 67852 1 1 130 GLY N N -17.854 1.027 -8.133 1.00 . A A . 130 GLY N 1 1
30 67853 1 1 130 GLY O O -18.313 -1.698 -7.214 1.00 . A A . 130 GLY O 1 1
30 67854 1 1 131 ASN C C -16.499 -3.009 -5.919 1.00 . A A . 131 ASN C 1 1
30 67855 1 1 131 ASN CA C -15.998 -3.232 -7.347 1.00 . A A . 131 ASN CA 1 1
30 67856 1 1 131 ASN CB C -14.494 -3.505 -7.284 1.00 . A A . 131 ASN CB 1 1
30 67857 1 1 131 ASN CG C -14.052 -4.406 -8.439 1.00 . A A . 131 ASN CG 1 1
30 67858 1 1 131 ASN H H -15.562 -1.793 -8.789 1.00 . A A . 131 ASN H 1 1
30 67859 1 1 131 ASN HA H -16.518 -4.048 -7.849 1.00 . A A . 131 ASN HA 1 1
30 67860 1 1 131 ASN HB2 H -13.948 -2.563 -7.324 1.00 . A A . 131 ASN HB2 1 1
30 67861 1 1 131 ASN HB3 H -14.246 -3.977 -6.334 1.00 . A A . 131 ASN HB3 1 1
30 67862 1 1 131 ASN HD21 H -15.060 -5.933 -7.571 1.00 . A A . 131 ASN HD21 1 1
30 67863 1 1 131 ASN HD22 H -14.256 -6.324 -9.055 1.00 . A A . 131 ASN HD22 1 1
30 67864 1 1 131 ASN N N -16.282 -2.051 -8.145 1.00 . A A . 131 ASN N 1 1
30 67865 1 1 131 ASN ND2 N -14.492 -5.658 -8.347 1.00 . A A . 131 ASN ND2 1 1
30 67866 1 1 131 ASN O O -17.565 -3.498 -5.547 1.00 . A A . 131 ASN O 1 1
30 67867 1 1 131 ASN OD1 O -13.357 -3.992 -9.352 1.00 . A A . 131 ASN OD1 1 1
30 67868 1 1 132 SER C C -15.520 -0.599 -3.383 1.00 . A A . 132 SER C 1 1
30 67869 1 1 132 SER CA C -16.055 -1.978 -3.777 1.00 . A A . 132 SER CA 1 1
30 67870 1 1 132 SER CB C -15.508 -3.049 -2.830 1.00 . A A . 132 SER CB 1 1
30 67871 1 1 132 SER H H -14.840 -1.878 -5.466 1.00 . A A . 132 SER H 1 1
30 67872 1 1 132 SER HA H -17.144 -1.989 -3.746 1.00 . A A . 132 SER HA 1 1
30 67873 1 1 132 SER HB2 H -15.064 -3.856 -3.414 1.00 . A A . 132 SER HB2 1 1
30 67874 1 1 132 SER HB3 H -14.713 -2.622 -2.220 1.00 . A A . 132 SER HB3 1 1
30 67875 1 1 132 SER HG H -17.319 -2.975 -1.981 1.00 . A A . 132 SER HG 1 1
30 67876 1 1 132 SER N N -15.705 -2.271 -5.156 1.00 . A A . 132 SER N 1 1
30 67877 1 1 132 SER O O -16.224 0.186 -2.750 1.00 . A A . 132 SER O 1 1
30 67878 1 1 132 SER OG O -16.523 -3.581 -1.983 1.00 . A A . 132 SER OG 1 1
30 67879 1 1 133 LEU C C -12.547 1.199 -4.503 1.00 . A A . 133 LEU C 1 1
30 67880 1 1 133 LEU CA C -13.642 0.922 -3.470 1.00 . A A . 133 LEU CA 1 1
30 67881 1 1 133 LEU CB C -13.141 0.938 -2.025 1.00 . A A . 133 LEU CB 1 1
30 67882 1 1 133 LEU CD1 C -13.613 1.240 0.434 1.00 . A A . 133 LEU CD1 1 1
30 67883 1 1 133 LEU CD2 C -14.337 3.012 -1.231 1.00 . A A . 133 LEU CD2 1 1
30 67884 1 1 133 LEU CG C -14.105 1.519 -0.988 1.00 . A A . 133 LEU CG 1 1
30 67885 1 1 133 LEU H H -13.713 -0.992 -4.289 1.00 . A A . 133 LEU H 1 1
30 67886 1 1 133 LEU HA H -14.402 1.698 -3.556 1.00 . A A . 133 LEU HA 1 1
30 67887 1 1 133 LEU HB2 H -12.899 -0.084 -1.734 1.00 . A A . 133 LEU HB2 1 1
30 67888 1 1 133 LEU HB3 H -12.213 1.508 -1.989 1.00 . A A . 133 LEU HB3 1 1
30 67889 1 1 133 LEU HD11 H -13.937 0.246 0.742 1.00 . A A . 133 LEU HD11 1 1
30 67890 1 1 133 LEU HD12 H -12.525 1.292 0.459 1.00 . A A . 133 LEU HD12 1 1
30 67891 1 1 133 LEU HD13 H -14.028 1.984 1.114 1.00 . A A . 133 LEU HD13 1 1
30 67892 1 1 133 LEU HD21 H -13.701 3.350 -2.049 1.00 . A A . 133 LEU HD21 1 1
30 67893 1 1 133 LEU HD22 H -15.382 3.179 -1.491 1.00 . A A . 133 LEU HD22 1 1
30 67894 1 1 133 LEU HD23 H -14.093 3.570 -0.327 1.00 . A A . 133 LEU HD23 1 1
30 67895 1 1 133 LEU HG H -15.068 1.021 -1.099 1.00 . A A . 133 LEU HG 1 1
30 67896 1 1 133 LEU N N -14.279 -0.347 -3.774 1.00 . A A . 133 LEU N 1 1
30 67897 1 1 133 LEU O O -12.088 0.285 -5.186 1.00 . A A . 133 LEU O 1 1
30 67898 1 1 134 LYS C C -10.217 3.902 -4.853 1.00 . A A . 134 LYS C 1 1
30 67899 1 1 134 LYS CA C -11.129 2.872 -5.522 1.00 . A A . 134 LYS CA 1 1
30 67900 1 1 134 LYS CB C -11.756 3.363 -6.829 1.00 . A A . 134 LYS CB 1 1
30 67901 1 1 134 LYS CD C -12.607 2.691 -9.106 1.00 . A A . 134 LYS CD 1 1
30 67902 1 1 134 LYS CE C -12.432 1.666 -10.229 1.00 . A A . 134 LYS CE 1 1
30 67903 1 1 134 LYS CG C -11.941 2.208 -7.816 1.00 . A A . 134 LYS CG 1 1
30 67904 1 1 134 LYS H H -12.540 3.201 -4.025 1.00 . A A . 134 LYS H 1 1
30 67905 1 1 134 LYS HA H -10.537 1.989 -5.761 1.00 . A A . 134 LYS HA 1 1
30 67906 1 1 134 LYS HB2 H -12.721 3.827 -6.622 1.00 . A A . 134 LYS HB2 1 1
30 67907 1 1 134 LYS HB3 H -11.123 4.129 -7.275 1.00 . A A . 134 LYS HB3 1 1
30 67908 1 1 134 LYS HD2 H -13.668 2.864 -8.929 1.00 . A A . 134 LYS HD2 1 1
30 67909 1 1 134 LYS HD3 H -12.174 3.644 -9.408 1.00 . A A . 134 LYS HD3 1 1
30 67910 1 1 134 LYS HE2 H -11.401 1.678 -10.583 1.00 . A A . 134 LYS HE2 1 1
30 67911 1 1 134 LYS HE3 H -12.627 0.664 -9.849 1.00 . A A . 134 LYS HE3 1 1
30 67912 1 1 134 LYS HG2 H -10.973 1.763 -8.046 1.00 . A A . 134 LYS HG2 1 1
30 67913 1 1 134 LYS HG3 H -12.550 1.428 -7.358 1.00 . A A . 134 LYS HG3 1 1
30 67914 1 1 134 LYS HZ1 H -13.936 2.770 -11.157 1.00 . A A . 134 LYS HZ1 1 1
30 67915 1 1 134 LYS HZ2 H -12.850 2.165 -12.209 1.00 . A A . 134 LYS HZ2 1 1
30 67916 1 1 134 LYS N N -12.161 2.464 -4.584 1.00 . A A . 134 LYS N 1 1
30 67917 1 1 134 LYS NZ N -13.351 1.965 -11.350 1.00 . A A . 134 LYS NZ 1 1
30 67918 1 1 134 LYS O O -10.595 4.519 -3.858 1.00 . A A . 134 LYS O 1 1
30 67919 1 1 135 VAL C C -7.134 5.456 -6.026 1.00 . A A . 135 VAL C 1 1
30 67920 1 1 135 VAL CA C -8.064 5.002 -4.899 1.00 . A A . 135 VAL CA 1 1
30 67921 1 1 135 VAL CB C -7.314 4.379 -3.720 1.00 . A A . 135 VAL CB 1 1
30 67922 1 1 135 VAL CG1 C -5.818 4.691 -3.794 1.00 . A A . 135 VAL CG1 1 1
30 67923 1 1 135 VAL CG2 C -7.905 4.843 -2.387 1.00 . A A . 135 VAL CG2 1 1
30 67924 1 1 135 VAL H H -8.733 3.552 -6.236 1.00 . A A . 135 VAL H 1 1
30 67925 1 1 135 VAL HA H -8.615 5.867 -4.529 1.00 . A A . 135 VAL HA 1 1
30 67926 1 1 135 VAL HB H -7.434 3.297 -3.780 1.00 . A A . 135 VAL HB 1 1
30 67927 1 1 135 VAL HG11 H -5.675 5.690 -4.205 1.00 . A A . 135 VAL HG11 1 1
30 67928 1 1 135 VAL HG12 H -5.386 4.644 -2.794 1.00 . A A . 135 VAL HG12 1 1
30 67929 1 1 135 VAL HG13 H -5.326 3.961 -4.437 1.00 . A A . 135 VAL HG13 1 1
30 67930 1 1 135 VAL HG21 H -8.975 4.638 -2.373 1.00 . A A . 135 VAL HG21 1 1
30 67931 1 1 135 VAL HG22 H -7.422 4.308 -1.569 1.00 . A A . 135 VAL HG22 1 1
30 67932 1 1 135 VAL HG23 H -7.738 5.914 -2.268 1.00 . A A . 135 VAL HG23 1 1
30 67933 1 1 135 VAL N N -9.033 4.058 -5.427 1.00 . A A . 135 VAL N 1 1
30 67934 1 1 135 VAL O O -6.448 4.638 -6.637 1.00 . A A . 135 VAL O 1 1
30 67935 1 1 136 GLY C C -6.346 6.475 -8.575 1.00 . A A . 136 GLY C 1 1
30 67936 1 1 136 GLY CA C -6.305 7.332 -7.309 1.00 . A A . 136 GLY CA 1 1
30 67937 1 1 136 GLY H H -7.700 7.418 -5.764 1.00 . A A . 136 GLY H 1 1
30 67938 1 1 136 GLY HA2 H -6.645 8.342 -7.538 1.00 . A A . 136 GLY HA2 1 1
30 67939 1 1 136 GLY HA3 H -5.278 7.414 -6.953 1.00 . A A . 136 GLY HA3 1 1
30 67940 1 1 136 GLY N N -7.140 6.759 -6.266 1.00 . A A . 136 GLY N 1 1
30 67941 1 1 136 GLY O O -5.304 6.157 -9.148 1.00 . A A . 136 GLY O 1 1
30 67942 1 1 137 ASN C C -7.679 3.831 -9.781 1.00 . A A . 137 ASN C 1 1
30 67943 1 1 137 ASN CA C -7.748 5.310 -10.165 1.00 . A A . 137 ASN CA 1 1
30 67944 1 1 137 ASN CB C -6.654 5.582 -11.199 1.00 . A A . 137 ASN CB 1 1
30 67945 1 1 137 ASN CG C -7.170 5.342 -12.619 1.00 . A A . 137 ASN CG 1 1
30 67946 1 1 137 ASN H H -8.401 6.387 -8.505 1.00 . A A . 137 ASN H 1 1
30 67947 1 1 137 ASN HA H -8.726 5.594 -10.554 1.00 . A A . 137 ASN HA 1 1
30 67948 1 1 137 ASN HB2 H -6.306 6.611 -11.104 1.00 . A A . 137 ASN HB2 1 1
30 67949 1 1 137 ASN HB3 H -5.797 4.937 -11.005 1.00 . A A . 137 ASN HB3 1 1
30 67950 1 1 137 ASN HD21 H -6.885 3.357 -12.336 1.00 . A A . 137 ASN HD21 1 1
30 67951 1 1 137 ASN HD22 H -7.512 3.802 -13.888 1.00 . A A . 137 ASN HD22 1 1
30 67952 1 1 137 ASN N N -7.559 6.124 -8.976 1.00 . A A . 137 ASN N 1 1
30 67953 1 1 137 ASN ND2 N -7.191 4.061 -12.977 1.00 . A A . 137 ASN ND2 1 1
30 67954 1 1 137 ASN O O -8.466 3.021 -10.269 1.00 . A A . 137 ASN O 1 1
30 67955 1 1 137 ASN OD1 O -7.526 6.258 -13.342 1.00 . A A . 137 ASN OD1 1 1
30 67956 1 1 138 ALA C C -7.882 1.607 -7.950 1.00 . A A . 138 ALA C 1 1
30 67957 1 1 138 ALA CA C -6.546 2.155 -8.455 1.00 . A A . 138 ALA CA 1 1
30 67958 1 1 138 ALA CB C -5.457 2.115 -7.381 1.00 . A A . 138 ALA CB 1 1
30 67959 1 1 138 ALA H H -6.093 4.187 -8.518 1.00 . A A . 138 ALA H 1 1
30 67960 1 1 138 ALA HA H -6.219 1.562 -9.309 1.00 . A A . 138 ALA HA 1 1
30 67961 1 1 138 ALA HB1 H -4.672 1.422 -7.685 1.00 . A A . 138 ALA HB1 1 1
30 67962 1 1 138 ALA HB2 H -5.033 3.112 -7.257 1.00 . A A . 138 ALA HB2 1 1
30 67963 1 1 138 ALA HB3 H -5.889 1.784 -6.437 1.00 . A A . 138 ALA HB3 1 1
30 67964 1 1 138 ALA N N -6.729 3.523 -8.910 1.00 . A A . 138 ALA N 1 1
30 67965 1 1 138 ALA O O -8.877 2.329 -7.909 1.00 . A A . 138 ALA O 1 1
30 67966 1 1 139 ASP C C -8.782 -0.885 -5.685 1.00 . A A . 139 ASP C 1 1
30 67967 1 1 139 ASP CA C -9.060 -0.318 -7.078 1.00 . A A . 139 ASP CA 1 1
30 67968 1 1 139 ASP CB C -9.475 -1.476 -7.986 1.00 . A A . 139 ASP CB 1 1
30 67969 1 1 139 ASP CG C -10.413 -1.095 -9.133 1.00 . A A . 139 ASP CG 1 1
30 67970 1 1 139 ASP H H -7.048 -0.245 -7.615 1.00 . A A . 139 ASP H 1 1
30 67971 1 1 139 ASP HA H -9.825 0.458 -7.068 1.00 . A A . 139 ASP HA 1 1
30 67972 1 1 139 ASP HB2 H -8.577 -1.929 -8.407 1.00 . A A . 139 ASP HB2 1 1
30 67973 1 1 139 ASP HB3 H -9.962 -2.239 -7.378 1.00 . A A . 139 ASP HB3 1 1
30 67974 1 1 139 ASP HD2 H -11.767 -0.764 -7.867 1.00 . A A . 139 ASP HD2 1 1
30 67975 1 1 139 ASP N N -7.862 0.335 -7.579 1.00 . A A . 139 ASP N 1 1
30 67976 1 1 139 ASP O O -7.939 -1.767 -5.527 1.00 . A A . 139 ASP O 1 1
30 67977 1 1 139 ASP OD1 O -9.972 -0.858 -10.268 1.00 . A A . 139 ASP OD1 1 1
30 67978 1 1 139 ASP OD2 O -11.664 -1.044 -8.821 1.00 . A A . 139 ASP OD2 1 1
30 67979 1 1 140 VAL C C -9.626 -2.301 -3.253 1.00 . A A . 140 VAL C 1 1
30 67980 1 1 140 VAL CA C -9.348 -0.799 -3.335 1.00 . A A . 140 VAL CA 1 1
30 67981 1 1 140 VAL CB C -10.247 0.027 -2.413 1.00 . A A . 140 VAL CB 1 1
30 67982 1 1 140 VAL CG1 C -10.348 -0.614 -1.027 1.00 . A A . 140 VAL CG1 1 1
30 67983 1 1 140 VAL CG2 C -9.751 1.471 -2.313 1.00 . A A . 140 VAL CG2 1 1
30 67984 1 1 140 VAL H H -10.190 0.361 -4.847 1.00 . A A . 140 VAL H 1 1
30 67985 1 1 140 VAL HA H -8.312 -0.617 -3.048 1.00 . A A . 140 VAL HA 1 1
30 67986 1 1 140 VAL HB H -11.246 0.046 -2.847 1.00 . A A . 140 VAL HB 1 1
30 67987 1 1 140 VAL HG11 H -11.094 -0.084 -0.435 1.00 . A A . 140 VAL HG11 1 1
30 67988 1 1 140 VAL HG12 H -10.643 -1.659 -1.131 1.00 . A A . 140 VAL HG12 1 1
30 67989 1 1 140 VAL HG13 H -9.381 -0.557 -0.529 1.00 . A A . 140 VAL HG13 1 1
30 67990 1 1 140 VAL HG21 H -8.738 1.536 -2.711 1.00 . A A . 140 VAL HG21 1 1
30 67991 1 1 140 VAL HG22 H -10.409 2.122 -2.889 1.00 . A A . 140 VAL HG22 1 1
30 67992 1 1 140 VAL HG23 H -9.752 1.785 -1.269 1.00 . A A . 140 VAL HG23 1 1
30 67993 1 1 140 VAL N N -9.506 -0.356 -4.710 1.00 . A A . 140 VAL N 1 1
30 67994 1 1 140 VAL O O -10.758 -2.713 -3.004 1.00 . A A . 140 VAL O 1 1
30 67995 1 1 141 VAL C C -9.244 -4.944 -2.055 1.00 . A A . 141 VAL C 1 1
30 67996 1 1 141 VAL CA C -8.692 -4.525 -3.419 1.00 . A A . 141 VAL CA 1 1
30 67997 1 1 141 VAL CB C -7.342 -5.170 -3.741 1.00 . A A . 141 VAL CB 1 1
30 67998 1 1 141 VAL CG1 C -7.509 -6.654 -4.076 1.00 . A A . 141 VAL CG1 1 1
30 67999 1 1 141 VAL CG2 C -6.637 -4.427 -4.878 1.00 . A A . 141 VAL CG2 1 1
30 68000 1 1 141 VAL H H -7.657 -2.734 -3.667 1.00 . A A . 141 VAL H 1 1
30 68001 1 1 141 VAL HA H -9.401 -4.823 -4.191 1.00 . A A . 141 VAL HA 1 1
30 68002 1 1 141 VAL HB H -6.715 -5.096 -2.853 1.00 . A A . 141 VAL HB 1 1
30 68003 1 1 141 VAL HG11 H -6.899 -6.901 -4.945 1.00 . A A . 141 VAL HG11 1 1
30 68004 1 1 141 VAL HG12 H -7.191 -7.256 -3.225 1.00 . A A . 141 VAL HG12 1 1
30 68005 1 1 141 VAL HG13 H -8.556 -6.861 -4.296 1.00 . A A . 141 VAL HG13 1 1
30 68006 1 1 141 VAL HG21 H -5.897 -3.744 -4.461 1.00 . A A . 141 VAL HG21 1 1
30 68007 1 1 141 VAL HG22 H -6.140 -5.147 -5.529 1.00 . A A . 141 VAL HG22 1 1
30 68008 1 1 141 VAL HG23 H -7.371 -3.863 -5.453 1.00 . A A . 141 VAL HG23 1 1
30 68009 1 1 141 VAL N N -8.575 -3.078 -3.466 1.00 . A A . 141 VAL N 1 1
30 68010 1 1 141 VAL O O -10.298 -5.573 -1.974 1.00 . A A . 141 VAL O 1 1
30 68011 1 1 142 CYS C C -8.504 -3.752 1.257 1.00 . A A . 142 CYS C 1 1
30 68012 1 1 142 CYS CA C -8.909 -4.908 0.341 1.00 . A A . 142 CYS CA 1 1
30 68013 1 1 142 CYS CB C -8.309 -6.238 0.801 1.00 . A A . 142 CYS CB 1 1
30 68014 1 1 142 CYS H H -7.650 -4.067 -1.090 1.00 . A A . 142 CYS H 1 1
30 68015 1 1 142 CYS HA H -9.992 -5.029 0.325 1.00 . A A . 142 CYS HA 1 1
30 68016 1 1 142 CYS HB2 H -8.671 -7.030 0.146 1.00 . A A . 142 CYS HB2 1 1
30 68017 1 1 142 CYS HB3 H -7.227 -6.194 0.680 1.00 . A A . 142 CYS HB3 1 1
30 68018 1 1 142 CYS N N -8.507 -4.578 -1.016 1.00 . A A . 142 CYS N 1 1
30 68019 1 1 142 CYS O O -7.348 -3.655 1.665 1.00 . A A . 142 CYS O 1 1
30 68020 1 1 142 CYS SG S -8.687 -6.691 2.534 1.00 . A A . 142 CYS SG 1 1
30 68021 1 1 143 GLY C C -9.951 -1.921 3.755 1.00 . A A . 143 GLY C 1 1
30 68022 1 1 143 GLY CA C -9.238 -1.757 2.412 1.00 . A A . 143 GLY CA 1 1
30 68023 1 1 143 GLY H H -10.416 -2.990 1.215 1.00 . A A . 143 GLY H 1 1
30 68024 1 1 143 GLY HA2 H -8.167 -1.640 2.576 1.00 . A A . 143 GLY HA2 1 1
30 68025 1 1 143 GLY HA3 H -9.586 -0.849 1.919 1.00 . A A . 143 GLY HA3 1 1
30 68026 1 1 143 GLY N N -9.478 -2.904 1.552 1.00 . A A . 143 GLY N 1 1
30 68027 1 1 143 GLY O O -10.778 -2.817 3.919 1.00 . A A . 143 GLY O 1 1
30 68028 1 1 144 GLY C C -9.679 -2.268 6.813 1.00 . A A . 144 GLY C 1 1
30 68029 1 1 144 GLY CA C -10.202 -1.077 6.008 1.00 . A A . 144 GLY CA 1 1
30 68030 1 1 144 GLY H H -8.931 -0.316 4.543 1.00 . A A . 144 GLY H 1 1
30 68031 1 1 144 GLY HA2 H -9.978 -0.150 6.537 1.00 . A A . 144 GLY HA2 1 1
30 68032 1 1 144 GLY HA3 H -11.286 -1.140 5.920 1.00 . A A . 144 GLY HA3 1 1
30 68033 1 1 144 GLY N N -9.605 -1.041 4.684 1.00 . A A . 144 GLY N 1 1
30 68034 1 1 144 GLY O O -10.365 -2.770 7.703 1.00 . A A . 144 GLY O 1 1
30 68035 1 1 145 VAL C C -6.841 -3.285 8.179 1.00 . A A . 145 VAL C 1 1
30 68036 1 1 145 VAL CA C -7.846 -3.809 7.153 1.00 . A A . 145 VAL CA 1 1
30 68037 1 1 145 VAL CB C -7.217 -4.757 6.130 1.00 . A A . 145 VAL CB 1 1
30 68038 1 1 145 VAL CG1 C -6.854 -6.097 6.774 1.00 . A A . 145 VAL CG1 1 1
30 68039 1 1 145 VAL CG2 C -8.142 -4.959 4.928 1.00 . A A . 145 VAL CG2 1 1
30 68040 1 1 145 VAL H H -7.918 -2.273 5.748 1.00 . A A . 145 VAL H 1 1
30 68041 1 1 145 VAL HA H -8.632 -4.353 7.678 1.00 . A A . 145 VAL HA 1 1
30 68042 1 1 145 VAL HB H -6.296 -4.298 5.770 1.00 . A A . 145 VAL HB 1 1
30 68043 1 1 145 VAL HG11 H -7.470 -6.886 6.342 1.00 . A A . 145 VAL HG11 1 1
30 68044 1 1 145 VAL HG12 H -5.802 -6.315 6.591 1.00 . A A . 145 VAL HG12 1 1
30 68045 1 1 145 VAL HG13 H -7.033 -6.044 7.848 1.00 . A A . 145 VAL HG13 1 1
30 68046 1 1 145 VAL HG21 H -8.910 -4.186 4.926 1.00 . A A . 145 VAL HG21 1 1
30 68047 1 1 145 VAL HG22 H -7.561 -4.897 4.008 1.00 . A A . 145 VAL HG22 1 1
30 68048 1 1 145 VAL HG23 H -8.614 -5.940 4.993 1.00 . A A . 145 VAL HG23 1 1
30 68049 1 1 145 VAL N N -8.469 -2.686 6.473 1.00 . A A . 145 VAL N 1 1
30 68050 1 1 145 VAL O O -5.685 -3.706 8.194 1.00 . A A . 145 VAL O 1 1
30 68051 1 1 146 SER C C -5.517 -2.841 10.599 1.00 . A A . 146 SER C 1 1
30 68052 1 1 146 SER CA C -6.474 -1.785 10.042 1.00 . A A . 146 SER CA 1 1
30 68053 1 1 146 SER CB C -7.316 -1.185 11.169 1.00 . A A . 146 SER CB 1 1
30 68054 1 1 146 SER H H -8.258 -2.035 8.996 1.00 . A A . 146 SER H 1 1
30 68055 1 1 146 SER HA H -5.919 -0.992 9.541 1.00 . A A . 146 SER HA 1 1
30 68056 1 1 146 SER HB2 H -7.716 -1.987 11.789 1.00 . A A . 146 SER HB2 1 1
30 68057 1 1 146 SER HB3 H -6.682 -0.572 11.809 1.00 . A A . 146 SER HB3 1 1
30 68058 1 1 146 SER HG H -8.240 0.569 10.896 1.00 . A A . 146 SER HG 1 1
30 68059 1 1 146 SER N N -7.317 -2.372 9.014 1.00 . A A . 146 SER N 1 1
30 68060 1 1 146 SER O O -5.946 -3.788 11.257 1.00 . A A . 146 SER O 1 1
30 68061 1 1 146 SER OG O -8.390 -0.393 10.668 1.00 . A A . 146 SER OG 1 1
30 68062 1 1 147 THR C C -2.946 -3.355 12.272 1.00 . A A . 147 THR C 1 1
30 68063 1 1 147 THR CA C -3.216 -3.566 10.781 1.00 . A A . 147 THR CA 1 1
30 68064 1 1 147 THR CB C -1.975 -3.377 9.906 1.00 . A A . 147 THR CB 1 1
30 68065 1 1 147 THR CG2 C -2.095 -4.091 8.558 1.00 . A A . 147 THR CG2 1 1
30 68066 1 1 147 THR H H -3.897 -1.870 9.780 1.00 . A A . 147 THR H 1 1
30 68067 1 1 147 THR HA H -3.593 -4.582 10.665 1.00 . A A . 147 THR HA 1 1
30 68068 1 1 147 THR HB H -1.075 -3.692 10.435 1.00 . A A . 147 THR HB 1 1
30 68069 1 1 147 THR HG1 H -1.171 -1.545 9.916 1.00 . A A . 147 THR HG1 1 1
30 68070 1 1 147 THR HG21 H -1.739 -5.116 8.657 1.00 . A A . 147 THR HG21 1 1
30 68071 1 1 147 THR HG22 H -3.139 -4.098 8.242 1.00 . A A . 147 THR HG22 1 1
30 68072 1 1 147 THR HG23 H -1.495 -3.567 7.815 1.00 . A A . 147 THR HG23 1 1
30 68073 1 1 147 THR N N -4.238 -2.643 10.316 1.00 . A A . 147 THR N 1 1
30 68074 1 1 147 THR O O -3.671 -3.877 13.118 1.00 . A A . 147 THR O 1 1
30 68075 1 1 147 THR OG1 O -1.995 -1.993 9.569 1.00 . A A . 147 THR OG1 1 1
30 68076 1 1 148 ALA C C -1.882 -0.852 14.253 1.00 . A A . 148 ALA C 1 1
30 68077 1 1 148 ALA CA C -1.527 -2.303 13.924 1.00 . A A . 148 ALA CA 1 1
30 68078 1 1 148 ALA CB C -0.038 -2.598 14.119 1.00 . A A . 148 ALA CB 1 1
30 68079 1 1 148 ALA H H -1.317 -2.168 11.855 1.00 . A A . 148 ALA H 1 1
30 68080 1 1 148 ALA HA H -2.103 -2.965 14.570 1.00 . A A . 148 ALA HA 1 1
30 68081 1 1 148 ALA HB1 H 0.269 -2.275 15.114 1.00 . A A . 148 ALA HB1 1 1
30 68082 1 1 148 ALA HB2 H 0.137 -3.668 14.014 1.00 . A A . 148 ALA HB2 1 1
30 68083 1 1 148 ALA HB3 H 0.540 -2.060 13.368 1.00 . A A . 148 ALA HB3 1 1
30 68084 1 1 148 ALA N N -1.901 -2.589 12.549 1.00 . A A . 148 ALA N 1 1
30 68085 1 1 148 ALA O O -2.892 -0.588 14.903 1.00 . A A . 148 ALA O 1 1
30 68086 1 1 149 ASN C C -1.327 2.200 12.685 1.00 . A A . 149 ASN C 1 1
30 68087 1 1 149 ASN CA C -1.243 1.470 14.027 1.00 . A A . 149 ASN CA 1 1
30 68088 1 1 149 ASN CB C -0.083 2.074 14.822 1.00 . A A . 149 ASN CB 1 1
30 68089 1 1 149 ASN CG C 1.249 1.440 14.416 1.00 . A A . 149 ASN CG 1 1
30 68090 1 1 149 ASN H H -0.212 -0.170 13.261 1.00 . A A . 149 ASN H 1 1
30 68091 1 1 149 ASN HA H -2.172 1.530 14.593 1.00 . A A . 149 ASN HA 1 1
30 68092 1 1 149 ASN HB2 H -0.044 3.151 14.653 1.00 . A A . 149 ASN HB2 1 1
30 68093 1 1 149 ASN HB3 H -0.252 1.925 15.888 1.00 . A A . 149 ASN HB3 1 1
30 68094 1 1 149 ASN HD21 H 1.030 2.267 12.581 1.00 . A A . 149 ASN HD21 1 1
30 68095 1 1 149 ASN HD22 H 2.470 1.330 12.805 1.00 . A A . 149 ASN HD22 1 1
30 68096 1 1 149 ASN N N -1.031 0.052 13.789 1.00 . A A . 149 ASN N 1 1
30 68097 1 1 149 ASN ND2 N 1.613 1.701 13.164 1.00 . A A . 149 ASN ND2 1 1
30 68098 1 1 149 ASN O O -0.749 3.274 12.521 1.00 . A A . 149 ASN O 1 1
30 68099 1 1 149 ASN OD1 O 1.903 0.760 15.190 1.00 . A A . 149 ASN OD1 1 1
30 68100 1 1 150 ALA C C -3.164 1.288 9.616 1.00 . A A . 150 ALA C 1 1
30 68101 1 1 150 ALA CA C -2.219 2.168 10.437 1.00 . A A . 150 ALA CA 1 1
30 68102 1 1 150 ALA CB C -0.850 2.330 9.774 1.00 . A A . 150 ALA CB 1 1
30 68103 1 1 150 ALA H H -2.519 0.716 11.901 1.00 . A A . 150 ALA H 1 1
30 68104 1 1 150 ALA HA H -2.668 3.153 10.560 1.00 . A A . 150 ALA HA 1 1
30 68105 1 1 150 ALA HB1 H -0.454 1.349 9.512 1.00 . A A . 150 ALA HB1 1 1
30 68106 1 1 150 ALA HB2 H -0.953 2.933 8.871 1.00 . A A . 150 ALA HB2 1 1
30 68107 1 1 150 ALA HB3 H -0.167 2.824 10.465 1.00 . A A . 150 ALA HB3 1 1
30 68108 1 1 150 ALA N N -2.052 1.589 11.759 1.00 . A A . 150 ALA N 1 1
30 68109 1 1 150 ALA O O -3.056 0.063 9.640 1.00 . A A . 150 ALA O 1 1
30 68110 1 1 151 THR C C -4.321 0.494 6.953 1.00 . A A . 151 THR C 1 1
30 68111 1 1 151 THR CA C -5.034 1.241 8.082 1.00 . A A . 151 THR CA 1 1
30 68112 1 1 151 THR CB C -6.064 2.257 7.584 1.00 . A A . 151 THR CB 1 1
30 68113 1 1 151 THR CG2 C -7.369 1.595 7.136 1.00 . A A . 151 THR CG2 1 1
30 68114 1 1 151 THR H H -4.152 2.944 8.895 1.00 . A A . 151 THR H 1 1
30 68115 1 1 151 THR HA H -5.530 0.491 8.698 1.00 . A A . 151 THR HA 1 1
30 68116 1 1 151 THR HB H -5.647 2.875 6.788 1.00 . A A . 151 THR HB 1 1
30 68117 1 1 151 THR HG1 H -7.074 3.710 8.517 1.00 . A A . 151 THR HG1 1 1
30 68118 1 1 151 THR HG21 H -7.224 1.129 6.161 1.00 . A A . 151 THR HG21 1 1
30 68119 1 1 151 THR HG22 H -7.659 0.836 7.862 1.00 . A A . 151 THR HG22 1 1
30 68120 1 1 151 THR HG23 H -8.153 2.349 7.065 1.00 . A A . 151 THR HG23 1 1
30 68121 1 1 151 THR N N -4.070 1.948 8.909 1.00 . A A . 151 THR N 1 1
30 68122 1 1 151 THR O O -3.110 0.627 6.783 1.00 . A A . 151 THR O 1 1
30 68123 1 1 151 THR OG1 O -6.427 2.985 8.753 1.00 . A A . 151 THR OG1 1 1
30 68124 1 1 152 VAL C C -5.546 -1.005 3.931 1.00 . A A . 152 VAL C 1 1
30 68125 1 1 152 VAL CA C -4.562 -1.044 5.102 1.00 . A A . 152 VAL CA 1 1
30 68126 1 1 152 VAL CB C -4.236 -2.467 5.561 1.00 . A A . 152 VAL CB 1 1
30 68127 1 1 152 VAL CG1 C -4.513 -3.479 4.448 1.00 . A A . 152 VAL CG1 1 1
30 68128 1 1 152 VAL CG2 C -2.789 -2.568 6.048 1.00 . A A . 152 VAL CG2 1 1
30 68129 1 1 152 VAL H H -6.087 -0.379 6.355 1.00 . A A . 152 VAL H 1 1
30 68130 1 1 152 VAL HA H -3.631 -0.567 4.795 1.00 . A A . 152 VAL HA 1 1
30 68131 1 1 152 VAL HB H -4.889 -2.706 6.401 1.00 . A A . 152 VAL HB 1 1
30 68132 1 1 152 VAL HG11 H -3.899 -3.240 3.579 1.00 . A A . 152 VAL HG11 1 1
30 68133 1 1 152 VAL HG12 H -4.270 -4.482 4.800 1.00 . A A . 152 VAL HG12 1 1
30 68134 1 1 152 VAL HG13 H -5.566 -3.437 4.172 1.00 . A A . 152 VAL HG13 1 1
30 68135 1 1 152 VAL HG21 H -2.133 -2.055 5.344 1.00 . A A . 152 VAL HG21 1 1
30 68136 1 1 152 VAL HG22 H -2.703 -2.104 7.030 1.00 . A A . 152 VAL HG22 1 1
30 68137 1 1 152 VAL HG23 H -2.501 -3.617 6.115 1.00 . A A . 152 VAL HG23 1 1
30 68138 1 1 152 VAL N N -5.103 -0.276 6.210 1.00 . A A . 152 VAL N 1 1
30 68139 1 1 152 VAL O O -6.705 -1.392 4.076 1.00 . A A . 152 VAL O 1 1
30 68140 1 1 153 TYR C C -5.108 -0.935 0.373 1.00 . A A . 153 TYR C 1 1
30 68141 1 1 153 TYR CA C -5.870 -0.438 1.602 1.00 . A A . 153 TYR CA 1 1
30 68142 1 1 153 TYR CB C -6.186 1.049 1.425 1.00 . A A . 153 TYR CB 1 1
30 68143 1 1 153 TYR CD1 C -8.469 1.484 2.402 1.00 . A A . 153 TYR CD1 1 1
30 68144 1 1 153 TYR CD2 C -6.557 2.283 3.592 1.00 . A A . 153 TYR CD2 1 1
30 68145 1 1 153 TYR CE1 C -9.330 2.025 3.421 1.00 . A A . 153 TYR CE1 1 1
30 68146 1 1 153 TYR CE2 C -7.417 2.825 4.611 1.00 . A A . 153 TYR CE2 1 1
30 68147 1 1 153 TYR CG C -7.100 1.624 2.508 1.00 . A A . 153 TYR CG 1 1
30 68148 1 1 153 TYR CZ C -8.761 2.669 4.476 1.00 . A A . 153 TYR CZ 1 1
30 68149 1 1 153 TYR H H -4.106 -0.219 2.688 1.00 . A A . 153 TYR H 1 1
30 68150 1 1 153 TYR HA H -6.752 -1.060 1.750 1.00 . A A . 153 TYR HA 1 1
30 68151 1 1 153 TYR HB2 H -5.252 1.610 1.417 1.00 . A A . 153 TYR HB2 1 1
30 68152 1 1 153 TYR HB3 H -6.655 1.196 0.452 1.00 . A A . 153 TYR HB3 1 1
30 68153 1 1 153 TYR HD1 H -8.899 0.963 1.546 1.00 . A A . 153 TYR HD1 1 1
30 68154 1 1 153 TYR HD2 H -5.475 2.394 3.676 1.00 . A A . 153 TYR HD2 1 1
30 68155 1 1 153 TYR HE1 H -10.413 1.922 3.350 1.00 . A A . 153 TYR HE1 1 1
30 68156 1 1 153 TYR HE2 H -7.001 3.348 5.472 1.00 . A A . 153 TYR HE2 1 1
30 68157 1 1 153 TYR HH H -10.405 3.552 5.023 1.00 . A A . 153 TYR HH 1 1
30 68158 1 1 153 TYR N N -5.049 -0.533 2.797 1.00 . A A . 153 TYR N 1 1
30 68159 1 1 153 TYR O O -4.509 -0.143 -0.353 1.00 . A A . 153 TYR O 1 1
30 68160 1 1 153 TYR OH O -9.574 3.181 5.439 1.00 . A A . 153 TYR OH 1 1
30 68161 1 1 154 MET C C -5.181 -2.515 -2.267 1.00 . A A . 154 MET C 1 1
30 68162 1 1 154 MET CA C -4.476 -2.857 -0.953 1.00 . A A . 154 MET CA 1 1
30 68163 1 1 154 MET CB C -4.448 -4.376 -0.769 1.00 . A A . 154 MET CB 1 1
30 68164 1 1 154 MET CE C -4.375 -7.101 1.263 1.00 . A A . 154 MET CE 1 1
30 68165 1 1 154 MET CG C -3.356 -4.788 0.220 1.00 . A A . 154 MET CG 1 1
30 68166 1 1 154 MET H H -5.644 -2.882 0.772 1.00 . A A . 154 MET H 1 1
30 68167 1 1 154 MET HA H -3.470 -2.438 -0.952 1.00 . A A . 154 MET HA 1 1
30 68168 1 1 154 MET HB2 H -5.417 -4.720 -0.410 1.00 . A A . 154 MET HB2 1 1
30 68169 1 1 154 MET HB3 H -4.273 -4.859 -1.731 1.00 . A A . 154 MET HB3 1 1
30 68170 1 1 154 MET HE1 H -3.549 -7.451 0.644 1.00 . A A . 154 MET HE1 1 1
30 68171 1 1 154 MET HE2 H -4.441 -7.715 2.161 1.00 . A A . 154 MET HE2 1 1
30 68172 1 1 154 MET HE3 H -5.307 -7.176 0.702 1.00 . A A . 154 MET HE3 1 1
30 68173 1 1 154 MET HG2 H -2.723 -5.557 -0.223 1.00 . A A . 154 MET HG2 1 1
30 68174 1 1 154 MET HG3 H -2.713 -3.936 0.441 1.00 . A A . 154 MET HG3 1 1
30 68175 1 1 154 MET N N -5.155 -2.245 0.177 1.00 . A A . 154 MET N 1 1
30 68176 1 1 154 MET O O -6.302 -2.959 -2.509 1.00 . A A . 154 MET O 1 1
30 68177 1 1 154 MET SD S -4.095 -5.400 1.725 1.00 . A A . 154 MET SD 1 1
30 68178 1 1 155 ILE C C -4.387 -2.146 -5.477 1.00 . A A . 155 ILE C 1 1
30 68179 1 1 155 ILE CA C -5.039 -1.321 -4.366 1.00 . A A . 155 ILE CA 1 1
30 68180 1 1 155 ILE CB C -4.893 0.190 -4.556 1.00 . A A . 155 ILE CB 1 1
30 68181 1 1 155 ILE CD1 C -2.384 -0.031 -4.441 1.00 . A A . 155 ILE CD1 1 1
30 68182 1 1 155 ILE CG1 C -3.611 0.704 -3.898 1.00 . A A . 155 ILE CG1 1 1
30 68183 1 1 155 ILE CG2 C -6.133 0.929 -4.048 1.00 . A A . 155 ILE CG2 1 1
30 68184 1 1 155 ILE H H -3.582 -1.371 -2.879 1.00 . A A . 155 ILE H 1 1
30 68185 1 1 155 ILE HA H -6.106 -1.543 -4.352 1.00 . A A . 155 ILE HA 1 1
30 68186 1 1 155 ILE HB H -4.811 0.394 -5.623 1.00 . A A . 155 ILE HB 1 1
30 68187 1 1 155 ILE HD11 H -1.514 0.213 -3.830 1.00 . A A . 155 ILE HD11 1 1
30 68188 1 1 155 ILE HD12 H -2.560 -1.107 -4.408 1.00 . A A . 155 ILE HD12 1 1
30 68189 1 1 155 ILE HD13 H -2.202 0.276 -5.471 1.00 . A A . 155 ILE HD13 1 1
30 68190 1 1 155 ILE HG12 H -3.508 1.774 -4.080 1.00 . A A . 155 ILE HG12 1 1
30 68191 1 1 155 ILE HG13 H -3.672 0.568 -2.818 1.00 . A A . 155 ILE HG13 1 1
30 68192 1 1 155 ILE HG21 H -6.176 1.920 -4.500 1.00 . A A . 155 ILE HG21 1 1
30 68193 1 1 155 ILE HG22 H -7.027 0.367 -4.320 1.00 . A A . 155 ILE HG22 1 1
30 68194 1 1 155 ILE HG23 H -6.080 1.025 -2.964 1.00 . A A . 155 ILE HG23 1 1
30 68195 1 1 155 ILE N N -4.493 -1.728 -3.082 1.00 . A A . 155 ILE N 1 1
30 68196 1 1 155 ILE O O -3.457 -2.910 -5.224 1.00 . A A . 155 ILE O 1 1
30 68197 1 1 156 ASP C C -3.677 -1.696 -8.771 1.00 . A A . 156 ASP C 1 1
30 68198 1 1 156 ASP CA C -4.380 -2.682 -7.836 1.00 . A A . 156 ASP CA 1 1
30 68199 1 1 156 ASP CB C -5.507 -3.357 -8.620 1.00 . A A . 156 ASP CB 1 1
30 68200 1 1 156 ASP CG C -6.367 -2.410 -9.460 1.00 . A A . 156 ASP CG 1 1
30 68201 1 1 156 ASP H H -5.657 -1.341 -6.883 1.00 . A A . 156 ASP H 1 1
30 68202 1 1 156 ASP HA H -3.697 -3.426 -7.425 1.00 . A A . 156 ASP HA 1 1
30 68203 1 1 156 ASP HB2 H -5.071 -4.108 -9.279 1.00 . A A . 156 ASP HB2 1 1
30 68204 1 1 156 ASP HB3 H -6.152 -3.885 -7.918 1.00 . A A . 156 ASP HB3 1 1
30 68205 1 1 156 ASP HD2 H -7.674 -2.317 -10.813 1.00 . A A . 156 ASP HD2 1 1
30 68206 1 1 156 ASP N N -4.901 -1.964 -6.685 1.00 . A A . 156 ASP N 1 1
30 68207 1 1 156 ASP O O -3.880 -1.734 -9.984 1.00 . A A . 156 ASP O 1 1
30 68208 1 1 156 ASP OD1 O -6.377 -1.190 -9.238 1.00 . A A . 156 ASP OD1 1 1
30 68209 1 1 156 ASP OD2 O -7.059 -2.980 -10.388 1.00 . A A . 156 ASP OD2 1 1
30 68210 1 1 157 SER C C -1.153 0.901 -8.025 1.00 . A A . 157 SER C 1 1
30 68211 1 1 157 SER CA C -2.132 0.157 -8.937 1.00 . A A . 157 SER CA 1 1
30 68212 1 1 157 SER CB C -3.084 1.146 -9.612 1.00 . A A . 157 SER CB 1 1
30 68213 1 1 157 SER H H -2.706 -0.813 -7.185 1.00 . A A . 157 SER H 1 1
30 68214 1 1 157 SER HA H -1.593 -0.405 -9.699 1.00 . A A . 157 SER HA 1 1
30 68215 1 1 157 SER HB2 H -3.221 2.015 -8.968 1.00 . A A . 157 SER HB2 1 1
30 68216 1 1 157 SER HB3 H -2.638 1.503 -10.540 1.00 . A A . 157 SER HB3 1 1
30 68217 1 1 157 SER HG H -4.337 0.123 -10.791 1.00 . A A . 157 SER HG 1 1
30 68218 1 1 157 SER N N -2.865 -0.837 -8.172 1.00 . A A . 157 SER N 1 1
30 68219 1 1 157 SER O O -1.564 1.538 -7.057 1.00 . A A . 157 SER O 1 1
30 68220 1 1 157 SER OG O -4.353 0.559 -9.892 1.00 . A A . 157 SER OG 1 1
30 68221 1 1 158 VAL C C 1.026 2.966 -7.743 1.00 . A A . 158 VAL C 1 1
30 68222 1 1 158 VAL CA C 1.162 1.449 -7.593 1.00 . A A . 158 VAL CA 1 1
30 68223 1 1 158 VAL CB C 2.537 0.927 -8.015 1.00 . A A . 158 VAL CB 1 1
30 68224 1 1 158 VAL CG1 C 2.466 -0.551 -8.403 1.00 . A A . 158 VAL CG1 1 1
30 68225 1 1 158 VAL CG2 C 3.115 1.767 -9.157 1.00 . A A . 158 VAL CG2 1 1
30 68226 1 1 158 VAL H H 0.448 0.275 -9.158 1.00 . A A . 158 VAL H 1 1
30 68227 1 1 158 VAL HA H 1.008 1.185 -6.547 1.00 . A A . 158 VAL HA 1 1
30 68228 1 1 158 VAL HB H 3.207 1.018 -7.161 1.00 . A A . 158 VAL HB 1 1
30 68229 1 1 158 VAL HG11 H 2.293 -0.637 -9.476 1.00 . A A . 158 VAL HG11 1 1
30 68230 1 1 158 VAL HG12 H 3.407 -1.039 -8.147 1.00 . A A . 158 VAL HG12 1 1
30 68231 1 1 158 VAL HG13 H 1.650 -1.030 -7.863 1.00 . A A . 158 VAL HG13 1 1
30 68232 1 1 158 VAL HG21 H 2.306 2.107 -9.803 1.00 . A A . 158 VAL HG21 1 1
30 68233 1 1 158 VAL HG22 H 3.638 2.630 -8.744 1.00 . A A . 158 VAL HG22 1 1
30 68234 1 1 158 VAL HG23 H 3.812 1.161 -9.736 1.00 . A A . 158 VAL HG23 1 1
30 68235 1 1 158 VAL N N 0.122 0.795 -8.368 1.00 . A A . 158 VAL N 1 1
30 68236 1 1 158 VAL O O 1.809 3.595 -8.453 1.00 . A A . 158 VAL O 1 1
30 68237 1 1 159 LEU C C 1.109 5.679 -7.265 1.00 . A A . 159 LEU C 1 1
30 68238 1 1 159 LEU CA C -0.222 4.939 -7.113 1.00 . A A . 159 LEU CA 1 1
30 68239 1 1 159 LEU CB C -1.038 5.384 -5.898 1.00 . A A . 159 LEU CB 1 1
30 68240 1 1 159 LEU CD1 C -2.859 4.916 -4.218 1.00 . A A . 159 LEU CD1 1 1
30 68241 1 1 159 LEU CD2 C -3.331 4.711 -6.702 1.00 . A A . 159 LEU CD2 1 1
30 68242 1 1 159 LEU CG C -2.289 4.559 -5.592 1.00 . A A . 159 LEU CG 1 1
30 68243 1 1 159 LEU H H -0.606 2.989 -6.489 1.00 . A A . 159 LEU H 1 1
30 68244 1 1 159 LEU HA H -0.829 5.135 -7.997 1.00 . A A . 159 LEU HA 1 1
30 68245 1 1 159 LEU HB2 H -0.389 5.361 -5.022 1.00 . A A . 159 LEU HB2 1 1
30 68246 1 1 159 LEU HB3 H -1.338 6.421 -6.046 1.00 . A A . 159 LEU HB3 1 1
30 68247 1 1 159 LEU HD11 H -2.061 5.298 -3.581 1.00 . A A . 159 LEU HD11 1 1
30 68248 1 1 159 LEU HD12 H -3.630 5.678 -4.331 1.00 . A A . 159 LEU HD12 1 1
30 68249 1 1 159 LEU HD13 H -3.293 4.026 -3.761 1.00 . A A . 159 LEU HD13 1 1
30 68250 1 1 159 LEU HD21 H -3.243 3.879 -7.400 1.00 . A A . 159 LEU HD21 1 1
30 68251 1 1 159 LEU HD22 H -4.330 4.714 -6.265 1.00 . A A . 159 LEU HD22 1 1
30 68252 1 1 159 LEU HD23 H -3.164 5.649 -7.231 1.00 . A A . 159 LEU HD23 1 1
30 68253 1 1 159 LEU HG H -2.006 3.507 -5.559 1.00 . A A . 159 LEU HG 1 1
30 68254 1 1 159 LEU N N 0.026 3.509 -7.064 1.00 . A A . 159 LEU N 1 1
30 68255 1 1 159 LEU O O 2.155 5.171 -6.863 1.00 . A A . 159 LEU O 1 1
30 68256 1 1 160 MET C C 1.961 9.132 -7.636 1.00 . A A . 160 MET C 1 1
30 68257 1 1 160 MET CA C 2.211 7.682 -8.054 1.00 . A A . 160 MET CA 1 1
30 68258 1 1 160 MET CB C 2.607 7.637 -9.531 1.00 . A A . 160 MET CB 1 1
30 68259 1 1 160 MET CE C 1.453 5.109 -12.531 1.00 . A A . 160 MET CE 1 1
30 68260 1 1 160 MET CG C 2.140 6.335 -10.185 1.00 . A A . 160 MET CG 1 1
30 68261 1 1 160 MET H H 0.172 7.273 -8.168 1.00 . A A . 160 MET H 1 1
30 68262 1 1 160 MET HA H 2.984 7.242 -7.423 1.00 . A A . 160 MET HA 1 1
30 68263 1 1 160 MET HB2 H 2.170 8.488 -10.054 1.00 . A A . 160 MET HB2 1 1
30 68264 1 1 160 MET HB3 H 3.689 7.727 -9.624 1.00 . A A . 160 MET HB3 1 1
30 68265 1 1 160 MET HE1 H 0.837 4.738 -11.712 1.00 . A A . 160 MET HE1 1 1
30 68266 1 1 160 MET HE2 H 0.816 5.577 -13.282 1.00 . A A . 160 MET HE2 1 1
30 68267 1 1 160 MET HE3 H 1.997 4.279 -12.982 1.00 . A A . 160 MET HE3 1 1
30 68268 1 1 160 MET HG2 H 2.576 5.481 -9.667 1.00 . A A . 160 MET HG2 1 1
30 68269 1 1 160 MET HG3 H 1.057 6.243 -10.097 1.00 . A A . 160 MET HG3 1 1
30 68270 1 1 160 MET N N 1.026 6.867 -7.845 1.00 . A A . 160 MET N 1 1
30 68271 1 1 160 MET O O 0.861 9.653 -7.817 1.00 . A A . 160 MET O 1 1
30 68272 1 1 160 MET SD S 2.615 6.311 -11.905 1.00 . A A . 160 MET SD 1 1
30 68273 1 1 161 PRO C C 2.954 12.102 -7.812 1.00 . A A . 161 PRO C 1 1
30 68274 1 1 161 PRO CA C 2.932 11.139 -6.623 1.00 . A A . 161 PRO CA 1 1
30 68275 1 1 161 PRO CB C 4.111 11.329 -5.683 1.00 . A A . 161 PRO CB 1 1
30 68276 1 1 161 PRO CD C 4.343 9.173 -6.838 1.00 . A A . 161 PRO CD 1 1
30 68277 1 1 161 PRO CG C 5.081 10.201 -5.996 1.00 . A A . 161 PRO CG 1 1
30 68278 1 1 161 PRO HA H 2.060 11.296 -6.161 1.00 . A A . 161 PRO HA 1 1
30 68279 1 1 161 PRO HB2 H 4.580 12.301 -5.837 1.00 . A A . 161 PRO HB2 1 1
30 68280 1 1 161 PRO HB3 H 3.790 11.291 -4.642 1.00 . A A . 161 PRO HB3 1 1
30 68281 1 1 161 PRO HD2 H 4.863 8.985 -7.778 1.00 . A A . 161 PRO HD2 1 1
30 68282 1 1 161 PRO HD3 H 4.266 8.218 -6.319 1.00 . A A . 161 PRO HD3 1 1
30 68283 1 1 161 PRO HG2 H 5.950 10.582 -6.533 1.00 . A A . 161 PRO HG2 1 1
30 68284 1 1 161 PRO HG3 H 5.449 9.748 -5.075 1.00 . A A . 161 PRO HG3 1 1
30 68285 1 1 161 PRO N N 3.026 9.759 -7.069 1.00 . A A . 161 PRO N 1 1
30 68286 1 1 161 PRO O O 3.960 12.205 -8.514 1.00 . A A . 161 PRO O 1 1
30 68287 1 1 162 PRO C C 2.451 15.037 -8.795 1.00 . A A . 162 PRO C 1 1
30 68288 1 1 162 PRO CA C 1.681 13.751 -9.100 1.00 . A A . 162 PRO CA 1 1
30 68289 1 1 162 PRO CB C 0.187 13.976 -9.259 1.00 . A A . 162 PRO CB 1 1
30 68290 1 1 162 PRO CD C 0.593 12.703 -7.197 1.00 . A A . 162 PRO CD 1 1
30 68291 1 1 162 PRO CG C -0.447 13.509 -7.959 1.00 . A A . 162 PRO CG 1 1
30 68292 1 1 162 PRO HA H 2.091 13.378 -9.932 1.00 . A A . 162 PRO HA 1 1
30 68293 1 1 162 PRO HB2 H -0.032 15.028 -9.444 1.00 . A A . 162 PRO HB2 1 1
30 68294 1 1 162 PRO HB3 H -0.204 13.416 -10.108 1.00 . A A . 162 PRO HB3 1 1
30 68295 1 1 162 PRO HD2 H 0.753 13.107 -6.198 1.00 . A A . 162 PRO HD2 1 1
30 68296 1 1 162 PRO HD3 H 0.280 11.666 -7.076 1.00 . A A . 162 PRO HD3 1 1
30 68297 1 1 162 PRO HG2 H -0.777 14.362 -7.367 1.00 . A A . 162 PRO HG2 1 1
30 68298 1 1 162 PRO HG3 H -1.328 12.901 -8.161 1.00 . A A . 162 PRO HG3 1 1
30 68299 1 1 162 PRO N N 1.804 12.800 -8.008 1.00 . A A . 162 PRO N 1 1
30 68300 1 1 162 PRO O O 1.851 16.096 -8.614 1.00 . A A . 162 PRO O 1 1
30 68301 1 1 163 ALA C C 6.007 15.798 -9.080 1.00 . A A . 163 ALA C 1 1
30 68302 1 1 163 ALA CA C 4.627 16.043 -8.468 1.00 . A A . 163 ALA CA 1 1
30 68303 1 1 163 ALA CB C 4.692 16.274 -6.957 1.00 . A A . 163 ALA CB 1 1
30 68304 1 1 163 ALA H H 4.249 14.039 -8.896 1.00 . A A . 163 ALA H 1 1
30 68305 1 1 163 ALA HA H 4.180 16.918 -8.938 1.00 . A A . 163 ALA HA 1 1
30 68306 1 1 163 ALA HB1 H 5.393 17.080 -6.743 1.00 . A A . 163 ALA HB1 1 1
30 68307 1 1 163 ALA HB2 H 3.703 16.545 -6.588 1.00 . A A . 163 ALA HB2 1 1
30 68308 1 1 163 ALA HB3 H 5.026 15.361 -6.464 1.00 . A A . 163 ALA HB3 1 1
30 68309 1 1 163 ALA N N 3.769 14.904 -8.748 1.00 . A A . 163 ALA N 1 1
30 68310 1 1 163 ALA O O 6.812 16.721 -9.195 1.00 . A A . 163 ALA O 1 1
31 68311 1 1 1 GLY C C -18.301 -9.035 4.898 1.00 . A A . 1 GLY C 1 1
31 68312 1 1 1 GLY CA C -19.554 -9.043 4.020 1.00 . A A . 1 GLY CA 1 1
31 68313 1 1 1 GLY H1 H -20.205 -10.654 5.170 1.00 . A A . 1 GLY H1 1 1
31 68314 1 1 1 GLY HA2 H -19.267 -9.026 2.969 1.00 . A A . 1 GLY HA2 1 1
31 68315 1 1 1 GLY HA3 H -20.138 -8.142 4.205 1.00 . A A . 1 GLY HA3 1 1
31 68316 1 1 1 GLY N N -20.369 -10.217 4.285 1.00 . A A . 1 GLY N 1 1
31 68317 1 1 1 GLY O O -18.375 -8.738 6.089 1.00 . A A . 1 GLY O 1 1
31 68318 1 1 2 ASP C C -14.954 -8.385 4.359 1.00 . A A . 2 ASP C 1 1
31 68319 1 1 2 ASP CA C -15.912 -9.400 4.985 1.00 . A A . 2 ASP CA 1 1
31 68320 1 1 2 ASP CB C -15.264 -10.783 4.888 1.00 . A A . 2 ASP CB 1 1
31 68321 1 1 2 ASP CG C -14.288 -11.120 6.017 1.00 . A A . 2 ASP CG 1 1
31 68322 1 1 2 ASP H H -17.128 -9.606 3.306 1.00 . A A . 2 ASP H 1 1
31 68323 1 1 2 ASP HA H -16.156 -9.161 6.019 1.00 . A A . 2 ASP HA 1 1
31 68324 1 1 2 ASP HB2 H -16.052 -11.536 4.871 1.00 . A A . 2 ASP HB2 1 1
31 68325 1 1 2 ASP HB3 H -14.735 -10.854 3.937 1.00 . A A . 2 ASP HB3 1 1
31 68326 1 1 2 ASP HD2 H -12.874 -10.863 4.800 1.00 . A A . 2 ASP HD2 1 1
31 68327 1 1 2 ASP N N -17.179 -9.366 4.275 1.00 . A A . 2 ASP N 1 1
31 68328 1 1 2 ASP O O -14.795 -8.345 3.140 1.00 . A A . 2 ASP O 1 1
31 68329 1 1 2 ASP OD1 O -14.663 -11.145 7.199 1.00 . A A . 2 ASP OD1 1 1
31 68330 1 1 2 ASP OD2 O -13.080 -11.369 5.637 1.00 . A A . 2 ASP OD2 1 1
31 68331 1 1 3 LEU C C -13.981 -5.861 3.545 1.00 . A A . 3 LEU C 1 1
31 68332 1 1 3 LEU CA C -13.403 -6.575 4.769 1.00 . A A . 3 LEU CA 1 1
31 68333 1 1 3 LEU CB C -12.024 -7.191 4.526 1.00 . A A . 3 LEU CB 1 1
31 68334 1 1 3 LEU CD1 C -11.284 -6.267 6.753 1.00 . A A . 3 LEU CD1 1 1
31 68335 1 1 3 LEU CD2 C -11.526 -8.771 6.428 1.00 . A A . 3 LEU CD2 1 1
31 68336 1 1 3 LEU CG C -11.170 -7.436 5.772 1.00 . A A . 3 LEU CG 1 1
31 68337 1 1 3 LEU H H -14.476 -7.626 6.212 1.00 . A A . 3 LEU H 1 1
31 68338 1 1 3 LEU HA H -13.294 -5.848 5.574 1.00 . A A . 3 LEU HA 1 1
31 68339 1 1 3 LEU HB2 H -12.159 -8.142 4.010 1.00 . A A . 3 LEU HB2 1 1
31 68340 1 1 3 LEU HB3 H -11.470 -6.539 3.852 1.00 . A A . 3 LEU HB3 1 1
31 68341 1 1 3 LEU HD11 H -10.489 -6.337 7.495 1.00 . A A . 3 LEU HD11 1 1
31 68342 1 1 3 LEU HD12 H -11.191 -5.326 6.209 1.00 . A A . 3 LEU HD12 1 1
31 68343 1 1 3 LEU HD13 H -12.252 -6.304 7.252 1.00 . A A . 3 LEU HD13 1 1
31 68344 1 1 3 LEU HD21 H -10.719 -9.076 7.094 1.00 . A A . 3 LEU HD21 1 1
31 68345 1 1 3 LEU HD22 H -12.447 -8.660 7.000 1.00 . A A . 3 LEU HD22 1 1
31 68346 1 1 3 LEU HD23 H -11.667 -9.529 5.657 1.00 . A A . 3 LEU HD23 1 1
31 68347 1 1 3 LEU HG H -10.126 -7.497 5.464 1.00 . A A . 3 LEU HG 1 1
31 68348 1 1 3 LEU N N -14.341 -7.588 5.222 1.00 . A A . 3 LEU N 1 1
31 68349 1 1 3 LEU O O -15.162 -6.013 3.234 1.00 . A A . 3 LEU O 1 1
31 68350 1 1 4 VAL C C -13.360 -5.246 0.468 1.00 . A A . 4 VAL C 1 1
31 68351 1 1 4 VAL CA C -13.534 -4.359 1.703 1.00 . A A . 4 VAL CA 1 1
31 68352 1 1 4 VAL CB C -12.757 -3.045 1.610 1.00 . A A . 4 VAL CB 1 1
31 68353 1 1 4 VAL CG1 C -12.035 -2.929 0.266 1.00 . A A . 4 VAL CG1 1 1
31 68354 1 1 4 VAL CG2 C -13.678 -1.846 1.843 1.00 . A A . 4 VAL CG2 1 1
31 68355 1 1 4 VAL H H -12.165 -4.979 3.145 1.00 . A A . 4 VAL H 1 1
31 68356 1 1 4 VAL HA H -14.592 -4.119 1.816 1.00 . A A . 4 VAL HA 1 1
31 68357 1 1 4 VAL HB H -12.003 -3.045 2.397 1.00 . A A . 4 VAL HB 1 1
31 68358 1 1 4 VAL HG11 H -11.243 -2.184 0.342 1.00 . A A . 4 VAL HG11 1 1
31 68359 1 1 4 VAL HG12 H -11.602 -3.894 0.002 1.00 . A A . 4 VAL HG12 1 1
31 68360 1 1 4 VAL HG13 H -12.745 -2.626 -0.503 1.00 . A A . 4 VAL HG13 1 1
31 68361 1 1 4 VAL HG21 H -14.639 -2.026 1.360 1.00 . A A . 4 VAL HG21 1 1
31 68362 1 1 4 VAL HG22 H -13.830 -1.707 2.913 1.00 . A A . 4 VAL HG22 1 1
31 68363 1 1 4 VAL HG23 H -13.222 -0.950 1.421 1.00 . A A . 4 VAL HG23 1 1
31 68364 1 1 4 VAL N N -13.123 -5.097 2.885 1.00 . A A . 4 VAL N 1 1
31 68365 1 1 4 VAL O O -12.985 -6.411 0.584 1.00 . A A . 4 VAL O 1 1
31 68366 1 1 5 GLY C C -13.164 -6.400 -2.356 1.00 . A A . 5 GLY C 1 1
31 68367 1 1 5 GLY CA C -12.884 -4.970 -1.887 1.00 . A A . 5 GLY CA 1 1
31 68368 1 1 5 GLY H H -14.368 -3.983 -0.808 1.00 . A A . 5 GLY H 1 1
31 68369 1 1 5 GLY HA2 H -13.145 -4.267 -2.678 1.00 . A A . 5 GLY HA2 1 1
31 68370 1 1 5 GLY HA3 H -11.819 -4.850 -1.692 1.00 . A A . 5 GLY HA3 1 1
31 68371 1 1 5 GLY N N -13.641 -4.659 -0.686 1.00 . A A . 5 GLY N 1 1
31 68372 1 1 5 GLY O O -13.620 -7.235 -1.576 1.00 . A A . 5 GLY O 1 1
31 68373 1 1 6 PRO C C -12.011 -8.945 -3.780 1.00 . A A . 6 PRO C 1 1
31 68374 1 1 6 PRO CA C -13.085 -7.959 -4.243 1.00 . A A . 6 PRO CA 1 1
31 68375 1 1 6 PRO CB C -13.074 -7.731 -5.745 1.00 . A A . 6 PRO CB 1 1
31 68376 1 1 6 PRO CD C -12.328 -5.681 -4.614 1.00 . A A . 6 PRO CD 1 1
31 68377 1 1 6 PRO CG C -12.395 -6.388 -5.958 1.00 . A A . 6 PRO CG 1 1
31 68378 1 1 6 PRO HA H -13.957 -8.338 -3.931 1.00 . A A . 6 PRO HA 1 1
31 68379 1 1 6 PRO HB2 H -12.535 -8.527 -6.258 1.00 . A A . 6 PRO HB2 1 1
31 68380 1 1 6 PRO HB3 H -14.088 -7.723 -6.147 1.00 . A A . 6 PRO HB3 1 1
31 68381 1 1 6 PRO HD2 H -11.304 -5.407 -4.361 1.00 . A A . 6 PRO HD2 1 1
31 68382 1 1 6 PRO HD3 H -12.912 -4.760 -4.622 1.00 . A A . 6 PRO HD3 1 1
31 68383 1 1 6 PRO HG2 H -11.394 -6.527 -6.366 1.00 . A A . 6 PRO HG2 1 1
31 68384 1 1 6 PRO HG3 H -12.952 -5.788 -6.678 1.00 . A A . 6 PRO HG3 1 1
31 68385 1 1 6 PRO N N -12.870 -6.645 -3.661 1.00 . A A . 6 PRO N 1 1
31 68386 1 1 6 PRO O O -12.327 -9.998 -3.226 1.00 . A A . 6 PRO O 1 1
31 68387 1 1 7 GLY C C -9.860 -10.015 -2.252 1.00 . A A . 7 GLY C 1 1
31 68388 1 1 7 GLY CA C -9.641 -9.409 -3.640 1.00 . A A . 7 GLY CA 1 1
31 68389 1 1 7 GLY H H -10.516 -7.713 -4.475 1.00 . A A . 7 GLY H 1 1
31 68390 1 1 7 GLY HA2 H -9.511 -10.206 -4.372 1.00 . A A . 7 GLY HA2 1 1
31 68391 1 1 7 GLY HA3 H -8.725 -8.820 -3.644 1.00 . A A . 7 GLY HA3 1 1
31 68392 1 1 7 GLY N N -10.764 -8.570 -4.024 1.00 . A A . 7 GLY N 1 1
31 68393 1 1 7 GLY O O -9.870 -11.235 -2.098 1.00 . A A . 7 GLY O 1 1
31 68394 1 1 8 CYS C C -11.126 -10.817 0.068 1.00 . A A . 8 CYS C 1 1
31 68395 1 1 8 CYS CA C -10.245 -9.566 0.093 1.00 . A A . 8 CYS CA 1 1
31 68396 1 1 8 CYS CB C -10.857 -8.454 0.947 1.00 . A A . 8 CYS CB 1 1
31 68397 1 1 8 CYS H H -10.018 -8.143 -1.411 1.00 . A A . 8 CYS H 1 1
31 68398 1 1 8 CYS HA H -9.264 -9.792 0.509 1.00 . A A . 8 CYS HA 1 1
31 68399 1 1 8 CYS HB2 H -10.892 -7.538 0.356 1.00 . A A . 8 CYS HB2 1 1
31 68400 1 1 8 CYS HB3 H -11.888 -8.720 1.182 1.00 . A A . 8 CYS HB3 1 1
31 68401 1 1 8 CYS N N -10.028 -9.134 -1.277 1.00 . A A . 8 CYS N 1 1
31 68402 1 1 8 CYS O O -10.953 -11.719 0.886 1.00 . A A . 8 CYS O 1 1
31 68403 1 1 8 CYS SG S -9.970 -8.109 2.510 1.00 . A A . 8 CYS SG 1 1
31 68404 1 1 9 ALA C C -12.150 -13.240 -1.205 1.00 . A A . 9 ALA C 1 1
31 68405 1 1 9 ALA CA C -12.961 -11.956 -1.021 1.00 . A A . 9 ALA CA 1 1
31 68406 1 1 9 ALA CB C -13.915 -11.697 -2.188 1.00 . A A . 9 ALA CB 1 1
31 68407 1 1 9 ALA H H -12.187 -10.093 -1.540 1.00 . A A . 9 ALA H 1 1
31 68408 1 1 9 ALA HA H -13.542 -12.031 -0.102 1.00 . A A . 9 ALA HA 1 1
31 68409 1 1 9 ALA HB1 H -14.806 -12.315 -2.073 1.00 . A A . 9 ALA HB1 1 1
31 68410 1 1 9 ALA HB2 H -14.201 -10.645 -2.197 1.00 . A A . 9 ALA HB2 1 1
31 68411 1 1 9 ALA HB3 H -13.419 -11.947 -3.126 1.00 . A A . 9 ALA HB3 1 1
31 68412 1 1 9 ALA N N -12.052 -10.831 -0.879 1.00 . A A . 9 ALA N 1 1
31 68413 1 1 9 ALA O O -12.245 -14.160 -0.394 1.00 . A A . 9 ALA O 1 1
31 68414 1 1 10 GLU C C -9.313 -14.441 -1.668 1.00 . A A . 10 GLU C 1 1
31 68415 1 1 10 GLU CA C -10.544 -14.418 -2.577 1.00 . A A . 10 GLU CA 1 1
31 68416 1 1 10 GLU CB C -10.137 -14.433 -4.051 1.00 . A A . 10 GLU CB 1 1
31 68417 1 1 10 GLU CD C -9.406 -16.847 -4.016 1.00 . A A . 10 GLU CD 1 1
31 68418 1 1 10 GLU CG C -10.340 -15.821 -4.662 1.00 . A A . 10 GLU CG 1 1
31 68419 1 1 10 GLU H H -11.299 -12.510 -2.931 1.00 . A A . 10 GLU H 1 1
31 68420 1 1 10 GLU HA H -11.172 -15.285 -2.371 1.00 . A A . 10 GLU HA 1 1
31 68421 1 1 10 GLU HB2 H -10.726 -13.700 -4.602 1.00 . A A . 10 GLU HB2 1 1
31 68422 1 1 10 GLU HB3 H -9.092 -14.139 -4.147 1.00 . A A . 10 GLU HB3 1 1
31 68423 1 1 10 GLU HE2 H -7.899 -15.873 -4.587 1.00 . A A . 10 GLU HE2 1 1
31 68424 1 1 10 GLU HG2 H -11.376 -16.133 -4.529 1.00 . A A . 10 GLU HG2 1 1
31 68425 1 1 10 GLU HG3 H -10.154 -15.781 -5.736 1.00 . A A . 10 GLU HG3 1 1
31 68426 1 1 10 GLU N N -11.370 -13.262 -2.276 1.00 . A A . 10 GLU N 1 1
31 68427 1 1 10 GLU O O -9.029 -15.452 -1.026 1.00 . A A . 10 GLU O 1 1
31 68428 1 1 10 GLU OE1 O -9.841 -17.624 -3.153 1.00 . A A . 10 GLU OE1 1 1
31 68429 1 1 10 GLU OE2 O -8.188 -16.819 -4.441 1.00 . A A . 10 GLU OE2 1 1
31 68430 1 1 11 TYR C C -7.575 -13.966 0.489 1.00 . A A . 11 TYR C 1 1
31 68431 1 1 11 TYR CA C -7.421 -13.194 -0.823 1.00 . A A . 11 TYR CA 1 1
31 68432 1 1 11 TYR CB C -7.275 -11.704 -0.509 1.00 . A A . 11 TYR CB 1 1
31 68433 1 1 11 TYR CD1 C -4.912 -11.462 0.338 1.00 . A A . 11 TYR CD1 1 1
31 68434 1 1 11 TYR CD2 C -6.709 -11.055 1.861 1.00 . A A . 11 TYR CD2 1 1
31 68435 1 1 11 TYR CE1 C -3.963 -11.173 1.381 1.00 . A A . 11 TYR CE1 1 1
31 68436 1 1 11 TYR CE2 C -5.760 -10.766 2.904 1.00 . A A . 11 TYR CE2 1 1
31 68437 1 1 11 TYR CG C -6.266 -11.397 0.599 1.00 . A A . 11 TYR CG 1 1
31 68438 1 1 11 TYR CZ C -4.433 -10.840 2.613 1.00 . A A . 11 TYR CZ 1 1
31 68439 1 1 11 TYR H H -8.852 -12.498 -2.167 1.00 . A A . 11 TYR H 1 1
31 68440 1 1 11 TYR HA H -6.584 -13.609 -1.384 1.00 . A A . 11 TYR HA 1 1
31 68441 1 1 11 TYR HB2 H -6.973 -11.180 -1.416 1.00 . A A . 11 TYR HB2 1 1
31 68442 1 1 11 TYR HB3 H -8.248 -11.306 -0.221 1.00 . A A . 11 TYR HB3 1 1
31 68443 1 1 11 TYR HD1 H -4.562 -11.732 -0.659 1.00 . A A . 11 TYR HD1 1 1
31 68444 1 1 11 TYR HD2 H -7.778 -11.004 2.067 1.00 . A A . 11 TYR HD2 1 1
31 68445 1 1 11 TYR HE1 H -2.891 -11.221 1.188 1.00 . A A . 11 TYR HE1 1 1
31 68446 1 1 11 TYR HE2 H -6.096 -10.495 3.904 1.00 . A A . 11 TYR HE2 1 1
31 68447 1 1 11 TYR HH H -3.997 -10.123 4.366 1.00 . A A . 11 TYR HH 1 1
31 68448 1 1 11 TYR N N -8.615 -13.316 -1.642 1.00 . A A . 11 TYR N 1 1
31 68449 1 1 11 TYR O O -6.896 -14.968 0.707 1.00 . A A . 11 TYR O 1 1
31 68450 1 1 11 TYR OH O -3.536 -10.567 3.598 1.00 . A A . 11 TYR OH 1 1
31 68451 1 1 12 ALA C C -8.789 -15.618 2.427 1.00 . A A . 12 ALA C 1 1
31 68452 1 1 12 ALA CA C -8.724 -14.101 2.613 1.00 . A A . 12 ALA CA 1 1
31 68453 1 1 12 ALA CB C -10.010 -13.532 3.218 1.00 . A A . 12 ALA CB 1 1
31 68454 1 1 12 ALA H H -9.021 -12.655 1.143 1.00 . A A . 12 ALA H 1 1
31 68455 1 1 12 ALA HA H -7.890 -13.859 3.271 1.00 . A A . 12 ALA HA 1 1
31 68456 1 1 12 ALA HB1 H -9.972 -13.625 4.303 1.00 . A A . 12 ALA HB1 1 1
31 68457 1 1 12 ALA HB2 H -10.105 -12.481 2.945 1.00 . A A . 12 ALA HB2 1 1
31 68458 1 1 12 ALA HB3 H -10.867 -14.086 2.835 1.00 . A A . 12 ALA HB3 1 1
31 68459 1 1 12 ALA N N -8.472 -13.470 1.328 1.00 . A A . 12 ALA N 1 1
31 68460 1 1 12 ALA O O -8.050 -16.359 3.074 1.00 . A A . 12 ALA O 1 1
31 68461 1 1 13 ALA C C -8.477 -18.114 1.147 1.00 . A A . 13 ALA C 1 1
31 68462 1 1 13 ALA CA C -9.852 -17.452 1.261 1.00 . A A . 13 ALA CA 1 1
31 68463 1 1 13 ALA CB C -10.690 -17.625 -0.007 1.00 . A A . 13 ALA CB 1 1
31 68464 1 1 13 ALA H H -10.278 -15.428 1.019 1.00 . A A . 13 ALA H 1 1
31 68465 1 1 13 ALA HA H -10.390 -17.893 2.100 1.00 . A A . 13 ALA HA 1 1
31 68466 1 1 13 ALA HB1 H -11.067 -18.647 -0.057 1.00 . A A . 13 ALA HB1 1 1
31 68467 1 1 13 ALA HB2 H -11.528 -16.929 0.014 1.00 . A A . 13 ALA HB2 1 1
31 68468 1 1 13 ALA HB3 H -10.072 -17.423 -0.882 1.00 . A A . 13 ALA HB3 1 1
31 68469 1 1 13 ALA N N -9.681 -16.036 1.540 1.00 . A A . 13 ALA N 1 1
31 68470 1 1 13 ALA O O -8.296 -19.254 1.574 1.00 . A A . 13 ALA O 1 1
31 68471 1 1 14 ALA C C -5.423 -17.726 1.706 1.00 . A A . 14 ALA C 1 1
31 68472 1 1 14 ALA CA C -6.192 -17.874 0.392 1.00 . A A . 14 ALA CA 1 1
31 68473 1 1 14 ALA CB C -5.519 -17.131 -0.764 1.00 . A A . 14 ALA CB 1 1
31 68474 1 1 14 ALA H H -7.701 -16.447 0.223 1.00 . A A . 14 ALA H 1 1
31 68475 1 1 14 ALA HA H -6.261 -18.931 0.137 1.00 . A A . 14 ALA HA 1 1
31 68476 1 1 14 ALA HB1 H -4.511 -16.839 -0.470 1.00 . A A . 14 ALA HB1 1 1
31 68477 1 1 14 ALA HB2 H -5.468 -17.784 -1.635 1.00 . A A . 14 ALA HB2 1 1
31 68478 1 1 14 ALA HB3 H -6.098 -16.241 -1.010 1.00 . A A . 14 ALA HB3 1 1
31 68479 1 1 14 ALA N N -7.545 -17.373 0.568 1.00 . A A . 14 ALA N 1 1
31 68480 1 1 14 ALA O O -4.720 -18.645 2.124 1.00 . A A . 14 ALA O 1 1
31 68481 1 1 15 ASN C C -5.941 -15.798 4.603 1.00 . A A . 15 ASN C 1 1
31 68482 1 1 15 ASN CA C -4.913 -16.285 3.580 1.00 . A A . 15 ASN CA 1 1
31 68483 1 1 15 ASN CB C -3.858 -15.189 3.411 1.00 . A A . 15 ASN CB 1 1
31 68484 1 1 15 ASN CG C -2.791 -15.607 2.397 1.00 . A A . 15 ASN CG 1 1
31 68485 1 1 15 ASN H H -6.157 -15.822 1.974 1.00 . A A . 15 ASN H 1 1
31 68486 1 1 15 ASN HA H -4.447 -17.226 3.871 1.00 . A A . 15 ASN HA 1 1
31 68487 1 1 15 ASN HB2 H -4.337 -14.267 3.081 1.00 . A A . 15 ASN HB2 1 1
31 68488 1 1 15 ASN HB3 H -3.389 -14.979 4.372 1.00 . A A . 15 ASN HB3 1 1
31 68489 1 1 15 ASN HD21 H -3.937 -14.807 0.932 1.00 . A A . 15 ASN HD21 1 1
31 68490 1 1 15 ASN HD22 H -2.446 -15.513 0.404 1.00 . A A . 15 ASN HD22 1 1
31 68491 1 1 15 ASN N N -5.583 -16.564 2.321 1.00 . A A . 15 ASN N 1 1
31 68492 1 1 15 ASN ND2 N -3.082 -15.282 1.141 1.00 . A A . 15 ASN ND2 1 1
31 68493 1 1 15 ASN O O -6.019 -14.604 4.890 1.00 . A A . 15 ASN O 1 1
31 68494 1 1 15 ASN OD1 O -1.771 -16.186 2.733 1.00 . A A . 15 ASN OD1 1 1
31 68495 1 1 16 PRO C C -7.115 -16.160 7.489 1.00 . A A . 16 PRO C 1 1
31 68496 1 1 16 PRO CA C -7.743 -16.455 6.125 1.00 . A A . 16 PRO CA 1 1
31 68497 1 1 16 PRO CB C -8.662 -17.665 6.144 1.00 . A A . 16 PRO CB 1 1
31 68498 1 1 16 PRO CD C -6.659 -18.196 4.824 1.00 . A A . 16 PRO CD 1 1
31 68499 1 1 16 PRO CG C -7.870 -18.800 5.515 1.00 . A A . 16 PRO CG 1 1
31 68500 1 1 16 PRO HA H -8.231 -15.622 5.864 1.00 . A A . 16 PRO HA 1 1
31 68501 1 1 16 PRO HB2 H -8.960 -17.914 7.162 1.00 . A A . 16 PRO HB2 1 1
31 68502 1 1 16 PRO HB3 H -9.576 -17.470 5.583 1.00 . A A . 16 PRO HB3 1 1
31 68503 1 1 16 PRO HD2 H -5.732 -18.640 5.187 1.00 . A A . 16 PRO HD2 1 1
31 68504 1 1 16 PRO HD3 H -6.692 -18.364 3.747 1.00 . A A . 16 PRO HD3 1 1
31 68505 1 1 16 PRO HG2 H -7.558 -19.515 6.277 1.00 . A A . 16 PRO HG2 1 1
31 68506 1 1 16 PRO HG3 H -8.486 -19.345 4.800 1.00 . A A . 16 PRO HG3 1 1
31 68507 1 1 16 PRO N N -6.723 -16.772 5.140 1.00 . A A . 16 PRO N 1 1
31 68508 1 1 16 PRO O O -7.235 -15.050 8.005 1.00 . A A . 16 PRO O 1 1
31 68509 1 1 17 THR C C -4.321 -17.367 9.215 1.00 . A A . 17 THR C 1 1
31 68510 1 1 17 THR CA C -5.811 -17.038 9.327 1.00 . A A . 17 THR CA 1 1
31 68511 1 1 17 THR CB C -6.556 -17.927 10.324 1.00 . A A . 17 THR CB 1 1
31 68512 1 1 17 THR CG2 C -8.068 -17.693 10.301 1.00 . A A . 17 THR CG2 1 1
31 68513 1 1 17 THR H H -6.365 -18.074 7.607 1.00 . A A . 17 THR H 1 1
31 68514 1 1 17 THR HA H -5.885 -15.997 9.641 1.00 . A A . 17 THR HA 1 1
31 68515 1 1 17 THR HB H -6.158 -17.801 11.331 1.00 . A A . 17 THR HB 1 1
31 68516 1 1 17 THR HG1 H -6.974 -19.358 8.990 1.00 . A A . 17 THR HG1 1 1
31 68517 1 1 17 THR HG21 H -8.378 -17.231 11.238 1.00 . A A . 17 THR HG21 1 1
31 68518 1 1 17 THR HG22 H -8.321 -17.035 9.470 1.00 . A A . 17 THR HG22 1 1
31 68519 1 1 17 THR HG23 H -8.581 -18.647 10.179 1.00 . A A . 17 THR HG23 1 1
31 68520 1 1 17 THR N N -6.458 -17.174 8.033 1.00 . A A . 17 THR N 1 1
31 68521 1 1 17 THR O O -3.947 -18.529 9.064 1.00 . A A . 17 THR O 1 1
31 68522 1 1 17 THR OG1 O -6.400 -19.243 9.801 1.00 . A A . 17 THR OG1 1 1
31 68523 1 1 18 GLY C C -1.354 -15.139 9.337 1.00 . A A . 18 GLY C 1 1
31 68524 1 1 18 GLY CA C -2.068 -16.486 9.203 1.00 . A A . 18 GLY CA 1 1
31 68525 1 1 18 GLY H H -3.821 -15.380 9.416 1.00 . A A . 18 GLY H 1 1
31 68526 1 1 18 GLY HA2 H -1.725 -17.163 9.986 1.00 . A A . 18 GLY HA2 1 1
31 68527 1 1 18 GLY HA3 H -1.810 -16.945 8.249 1.00 . A A . 18 GLY HA3 1 1
31 68528 1 1 18 GLY N N -3.509 -16.322 9.294 1.00 . A A . 18 GLY N 1 1
31 68529 1 1 18 GLY O O -1.929 -14.175 9.840 1.00 . A A . 18 GLY O 1 1
31 68530 1 1 19 PRO C C 0.271 -12.897 7.865 1.00 . A A . 19 PRO C 1 1
31 68531 1 1 19 PRO CA C 0.720 -13.903 8.927 1.00 . A A . 19 PRO CA 1 1
31 68532 1 1 19 PRO CB C 2.155 -14.367 8.737 1.00 . A A . 19 PRO CB 1 1
31 68533 1 1 19 PRO CD C 0.634 -16.238 8.262 1.00 . A A . 19 PRO CD 1 1
31 68534 1 1 19 PRO CG C 2.066 -15.751 8.115 1.00 . A A . 19 PRO CG 1 1
31 68535 1 1 19 PRO HA H 0.591 -13.447 9.808 1.00 . A A . 19 PRO HA 1 1
31 68536 1 1 19 PRO HB2 H 2.704 -13.683 8.091 1.00 . A A . 19 PRO HB2 1 1
31 68537 1 1 19 PRO HB3 H 2.684 -14.400 9.690 1.00 . A A . 19 PRO HB3 1 1
31 68538 1 1 19 PRO HD2 H 0.206 -16.506 7.296 1.00 . A A . 19 PRO HD2 1 1
31 68539 1 1 19 PRO HD3 H 0.580 -17.126 8.892 1.00 . A A . 19 PRO HD3 1 1
31 68540 1 1 19 PRO HG2 H 2.351 -15.716 7.063 1.00 . A A . 19 PRO HG2 1 1
31 68541 1 1 19 PRO HG3 H 2.755 -16.436 8.609 1.00 . A A . 19 PRO HG3 1 1
31 68542 1 1 19 PRO N N -0.079 -15.116 8.865 1.00 . A A . 19 PRO N 1 1
31 68543 1 1 19 PRO O O 0.248 -11.693 8.117 1.00 . A A . 19 PRO O 1 1
31 68544 1 1 20 ALA C C -2.042 -12.448 5.658 1.00 . A A . 20 ALA C 1 1
31 68545 1 1 20 ALA CA C -0.520 -12.590 5.600 1.00 . A A . 20 ALA CA 1 1
31 68546 1 1 20 ALA CB C -0.040 -13.188 4.277 1.00 . A A . 20 ALA CB 1 1
31 68547 1 1 20 ALA H H -0.051 -14.407 6.505 1.00 . A A . 20 ALA H 1 1
31 68548 1 1 20 ALA HA H -0.066 -11.606 5.726 1.00 . A A . 20 ALA HA 1 1
31 68549 1 1 20 ALA HB1 H 0.375 -14.180 4.455 1.00 . A A . 20 ALA HB1 1 1
31 68550 1 1 20 ALA HB2 H -0.880 -13.264 3.587 1.00 . A A . 20 ALA HB2 1 1
31 68551 1 1 20 ALA HB3 H 0.728 -12.546 3.845 1.00 . A A . 20 ALA HB3 1 1
31 68552 1 1 20 ALA N N -0.073 -13.427 6.701 1.00 . A A . 20 ALA N 1 1
31 68553 1 1 20 ALA O O -2.730 -12.695 4.669 1.00 . A A . 20 ALA O 1 1
31 68554 1 1 21 SER C C -4.234 -10.466 7.562 1.00 . A A . 21 SER C 1 1
31 68555 1 1 21 SER CA C -3.951 -11.871 7.026 1.00 . A A . 21 SER CA 1 1
31 68556 1 1 21 SER CB C -4.509 -12.926 7.984 1.00 . A A . 21 SER CB 1 1
31 68557 1 1 21 SER H H -1.957 -11.850 7.626 1.00 . A A . 21 SER H 1 1
31 68558 1 1 21 SER HA H -4.399 -12.002 6.041 1.00 . A A . 21 SER HA 1 1
31 68559 1 1 21 SER HB2 H -5.576 -12.754 8.131 1.00 . A A . 21 SER HB2 1 1
31 68560 1 1 21 SER HB3 H -4.405 -13.914 7.535 1.00 . A A . 21 SER HB3 1 1
31 68561 1 1 21 SER HG H -4.371 -13.432 9.915 1.00 . A A . 21 SER HG 1 1
31 68562 1 1 21 SER N N -2.523 -12.049 6.827 1.00 . A A . 21 SER N 1 1
31 68563 1 1 21 SER O O -3.316 -9.760 7.976 1.00 . A A . 21 SER O 1 1
31 68564 1 1 21 SER OG O -3.847 -12.905 9.245 1.00 . A A . 21 SER OG 1 1
31 68565 1 1 22 VAL C C -5.688 -8.710 9.524 1.00 . A A . 22 VAL C 1 1
31 68566 1 1 22 VAL CA C -5.922 -8.795 8.014 1.00 . A A . 22 VAL CA 1 1
31 68567 1 1 22 VAL CB C -7.377 -8.530 7.619 1.00 . A A . 22 VAL CB 1 1
31 68568 1 1 22 VAL CG1 C -7.646 -8.984 6.183 1.00 . A A . 22 VAL CG1 1 1
31 68569 1 1 22 VAL CG2 C -8.341 -9.204 8.597 1.00 . A A . 22 VAL CG2 1 1
31 68570 1 1 22 VAL H H -6.248 -10.683 7.198 1.00 . A A . 22 VAL H 1 1
31 68571 1 1 22 VAL HA H -5.298 -8.051 7.520 1.00 . A A . 22 VAL HA 1 1
31 68572 1 1 22 VAL HB H -7.547 -7.455 7.669 1.00 . A A . 22 VAL HB 1 1
31 68573 1 1 22 VAL HG11 H -8.177 -9.936 6.196 1.00 . A A . 22 VAL HG11 1 1
31 68574 1 1 22 VAL HG12 H -8.254 -8.236 5.674 1.00 . A A . 22 VAL HG12 1 1
31 68575 1 1 22 VAL HG13 H -6.699 -9.103 5.656 1.00 . A A . 22 VAL HG13 1 1
31 68576 1 1 22 VAL HG21 H -8.836 -8.444 9.202 1.00 . A A . 22 VAL HG21 1 1
31 68577 1 1 22 VAL HG22 H -9.089 -9.768 8.039 1.00 . A A . 22 VAL HG22 1 1
31 68578 1 1 22 VAL HG23 H -7.786 -9.881 9.247 1.00 . A A . 22 VAL HG23 1 1
31 68579 1 1 22 VAL N N -5.508 -10.103 7.536 1.00 . A A . 22 VAL N 1 1
31 68580 1 1 22 VAL O O -5.760 -7.630 10.107 1.00 . A A . 22 VAL O 1 1
31 68581 1 1 23 GLN C C -3.676 -10.154 11.816 1.00 . A A . 23 GLN C 1 1
31 68582 1 1 23 GLN CA C -5.166 -9.934 11.543 1.00 . A A . 23 GLN CA 1 1
31 68583 1 1 23 GLN CB C -6.010 -11.033 12.192 1.00 . A A . 23 GLN CB 1 1
31 68584 1 1 23 GLN CD C -7.281 -10.164 14.189 1.00 . A A . 23 GLN CD 1 1
31 68585 1 1 23 GLN CG C -6.020 -10.890 13.715 1.00 . A A . 23 GLN CG 1 1
31 68586 1 1 23 GLN H H -5.354 -10.739 9.631 1.00 . A A . 23 GLN H 1 1
31 68587 1 1 23 GLN HA H -5.475 -8.966 11.938 1.00 . A A . 23 GLN HA 1 1
31 68588 1 1 23 GLN HB2 H -7.030 -10.985 11.812 1.00 . A A . 23 GLN HB2 1 1
31 68589 1 1 23 GLN HB3 H -5.613 -12.011 11.917 1.00 . A A . 23 GLN HB3 1 1
31 68590 1 1 23 GLN HE21 H -6.177 -8.478 14.391 1.00 . A A . 23 GLN HE21 1 1
31 68591 1 1 23 GLN HE22 H -7.852 -8.322 14.806 1.00 . A A . 23 GLN HE22 1 1
31 68592 1 1 23 GLN HG2 H -5.968 -11.876 14.177 1.00 . A A . 23 GLN HG2 1 1
31 68593 1 1 23 GLN HG3 H -5.136 -10.340 14.038 1.00 . A A . 23 GLN HG3 1 1
31 68594 1 1 23 GLN N N -5.411 -9.864 10.113 1.00 . A A . 23 GLN N 1 1
31 68595 1 1 23 GLN NE2 N -7.087 -8.882 14.486 1.00 . A A . 23 GLN NE2 1 1
31 68596 1 1 23 GLN O O -3.095 -9.494 12.676 1.00 . A A . 23 GLN O 1 1
31 68597 1 1 23 GLN OE1 O -8.357 -10.730 14.279 1.00 . A A . 23 GLN OE1 1 1
31 68598 1 1 24 GLY C C -0.829 -10.143 11.062 1.00 . A A . 24 GLY C 1 1
31 68599 1 1 24 GLY CA C -1.691 -11.398 11.217 1.00 . A A . 24 GLY CA 1 1
31 68600 1 1 24 GLY H H -3.581 -11.615 10.369 1.00 . A A . 24 GLY H 1 1
31 68601 1 1 24 GLY HA2 H -1.516 -11.845 12.196 1.00 . A A . 24 GLY HA2 1 1
31 68602 1 1 24 GLY HA3 H -1.398 -12.138 10.472 1.00 . A A . 24 GLY HA3 1 1
31 68603 1 1 24 GLY N N -3.101 -11.083 11.067 1.00 . A A . 24 GLY N 1 1
31 68604 1 1 24 GLY O O 0.331 -10.129 11.470 1.00 . A A . 24 GLY O 1 1
31 68605 1 1 25 MET C C -1.099 -6.843 11.337 1.00 . A A . 25 MET C 1 1
31 68606 1 1 25 MET CA C -0.732 -7.864 10.258 1.00 . A A . 25 MET CA 1 1
31 68607 1 1 25 MET CB C -1.096 -7.306 8.881 1.00 . A A . 25 MET CB 1 1
31 68608 1 1 25 MET CE C -2.837 -7.402 6.231 1.00 . A A . 25 MET CE 1 1
31 68609 1 1 25 MET CG C -2.525 -6.760 8.871 1.00 . A A . 25 MET CG 1 1
31 68610 1 1 25 MET H H -2.374 -9.141 10.143 1.00 . A A . 25 MET H 1 1
31 68611 1 1 25 MET HA H 0.329 -8.105 10.322 1.00 . A A . 25 MET HA 1 1
31 68612 1 1 25 MET HB2 H -0.398 -6.514 8.610 1.00 . A A . 25 MET HB2 1 1
31 68613 1 1 25 MET HB3 H -0.997 -8.089 8.129 1.00 . A A . 25 MET HB3 1 1
31 68614 1 1 25 MET HE1 H -3.029 -7.089 5.205 1.00 . A A . 25 MET HE1 1 1
31 68615 1 1 25 MET HE2 H -1.859 -7.879 6.288 1.00 . A A . 25 MET HE2 1 1
31 68616 1 1 25 MET HE3 H -3.605 -8.110 6.545 1.00 . A A . 25 MET HE3 1 1
31 68617 1 1 25 MET HG2 H -3.234 -7.569 9.045 1.00 . A A . 25 MET HG2 1 1
31 68618 1 1 25 MET HG3 H -2.655 -6.043 9.682 1.00 . A A . 25 MET HG3 1 1
31 68619 1 1 25 MET N N -1.430 -9.121 10.472 1.00 . A A . 25 MET N 1 1
31 68620 1 1 25 MET O O -0.479 -5.785 11.432 1.00 . A A . 25 MET O 1 1
31 68621 1 1 25 MET SD S -2.868 -5.976 7.304 1.00 . A A . 25 MET SD 1 1
31 68622 1 1 26 SER C C -1.587 -6.380 14.366 1.00 . A A . 26 SER C 1 1
31 68623 1 1 26 SER CA C -2.563 -6.323 13.190 1.00 . A A . 26 SER CA 1 1
31 68624 1 1 26 SER CB C -3.971 -6.706 13.650 1.00 . A A . 26 SER CB 1 1
31 68625 1 1 26 SER H H -2.606 -8.058 12.038 1.00 . A A . 26 SER H 1 1
31 68626 1 1 26 SER HA H -2.583 -5.323 12.757 1.00 . A A . 26 SER HA 1 1
31 68627 1 1 26 SER HB2 H -4.684 -6.492 12.853 1.00 . A A . 26 SER HB2 1 1
31 68628 1 1 26 SER HB3 H -4.013 -7.779 13.835 1.00 . A A . 26 SER HB3 1 1
31 68629 1 1 26 SER HG H -4.463 -6.649 15.589 1.00 . A A . 26 SER HG 1 1
31 68630 1 1 26 SER N N -2.106 -7.195 12.122 1.00 . A A . 26 SER N 1 1
31 68631 1 1 26 SER O O -1.336 -5.367 15.019 1.00 . A A . 26 SER O 1 1
31 68632 1 1 26 SER OG O -4.356 -6.007 14.830 1.00 . A A . 26 SER OG 1 1
31 68633 1 1 27 GLN C C 1.279 -7.317 15.269 1.00 . A A . 27 GLN C 1 1
31 68634 1 1 27 GLN CA C -0.119 -7.776 15.688 1.00 . A A . 27 GLN CA 1 1
31 68635 1 1 27 GLN CB C -0.105 -9.238 16.137 1.00 . A A . 27 GLN CB 1 1
31 68636 1 1 27 GLN CD C -1.485 -11.136 17.060 1.00 . A A . 27 GLN CD 1 1
31 68637 1 1 27 GLN CG C -1.454 -9.642 16.735 1.00 . A A . 27 GLN CG 1 1
31 68638 1 1 27 GLN H H -1.272 -8.392 14.066 1.00 . A A . 27 GLN H 1 1
31 68639 1 1 27 GLN HA H -0.483 -7.154 16.507 1.00 . A A . 27 GLN HA 1 1
31 68640 1 1 27 GLN HB2 H 0.127 -9.881 15.288 1.00 . A A . 27 GLN HB2 1 1
31 68641 1 1 27 GLN HB3 H 0.683 -9.388 16.875 1.00 . A A . 27 GLN HB3 1 1
31 68642 1 1 27 GLN HE21 H -2.458 -11.449 15.313 1.00 . A A . 27 GLN HE21 1 1
31 68643 1 1 27 GLN HE22 H -2.151 -12.870 16.254 1.00 . A A . 27 GLN HE22 1 1
31 68644 1 1 27 GLN HG2 H -1.642 -9.065 17.640 1.00 . A A . 27 GLN HG2 1 1
31 68645 1 1 27 GLN HG3 H -2.253 -9.402 16.033 1.00 . A A . 27 GLN HG3 1 1
31 68646 1 1 27 GLN N N -1.063 -7.573 14.602 1.00 . A A . 27 GLN N 1 1
31 68647 1 1 27 GLN NE2 N -2.081 -11.880 16.132 1.00 . A A . 27 GLN NE2 1 1
31 68648 1 1 27 GLN O O 2.213 -7.352 16.069 1.00 . A A . 27 GLN O 1 1
31 68649 1 1 27 GLN OE1 O -1.000 -11.585 18.086 1.00 . A A . 27 GLN OE1 1 1
31 68650 1 1 28 ASP C C 2.513 -4.965 13.067 1.00 . A A . 28 ASP C 1 1
31 68651 1 1 28 ASP CA C 2.647 -6.431 13.482 1.00 . A A . 28 ASP CA 1 1
31 68652 1 1 28 ASP CB C 3.053 -7.238 12.247 1.00 . A A . 28 ASP CB 1 1
31 68653 1 1 28 ASP CG C 4.152 -8.275 12.484 1.00 . A A . 28 ASP CG 1 1
31 68654 1 1 28 ASP H H 0.614 -6.871 13.373 1.00 . A A . 28 ASP H 1 1
31 68655 1 1 28 ASP HA H 3.367 -6.573 14.288 1.00 . A A . 28 ASP HA 1 1
31 68656 1 1 28 ASP HB2 H 2.171 -7.747 11.858 1.00 . A A . 28 ASP HB2 1 1
31 68657 1 1 28 ASP HB3 H 3.388 -6.546 11.474 1.00 . A A . 28 ASP HB3 1 1
31 68658 1 1 28 ASP HD2 H 3.179 -9.513 11.450 1.00 . A A . 28 ASP HD2 1 1
31 68659 1 1 28 ASP N N 1.378 -6.897 14.017 1.00 . A A . 28 ASP N 1 1
31 68660 1 1 28 ASP O O 1.404 -4.466 12.884 1.00 . A A . 28 ASP O 1 1
31 68661 1 1 28 ASP OD1 O 5.270 -7.937 12.900 1.00 . A A . 28 ASP OD1 1 1
31 68662 1 1 28 ASP OD2 O 3.818 -9.493 12.219 1.00 . A A . 28 ASP OD2 1 1
31 68663 1 1 29 PRO C C 3.408 -2.739 11.046 1.00 . A A . 29 PRO C 1 1
31 68664 1 1 29 PRO CA C 3.715 -2.898 12.536 1.00 . A A . 29 PRO CA 1 1
31 68665 1 1 29 PRO CB C 5.105 -2.410 12.911 1.00 . A A . 29 PRO CB 1 1
31 68666 1 1 29 PRO CD C 5.023 -4.856 13.135 1.00 . A A . 29 PRO CD 1 1
31 68667 1 1 29 PRO CG C 5.957 -3.659 13.067 1.00 . A A . 29 PRO CG 1 1
31 68668 1 1 29 PRO HA H 3.001 -2.391 13.018 1.00 . A A . 29 PRO HA 1 1
31 68669 1 1 29 PRO HB2 H 5.510 -1.754 12.141 1.00 . A A . 29 PRO HB2 1 1
31 68670 1 1 29 PRO HB3 H 5.080 -1.836 13.838 1.00 . A A . 29 PRO HB3 1 1
31 68671 1 1 29 PRO HD2 H 5.268 -5.593 12.371 1.00 . A A . 29 PRO HD2 1 1
31 68672 1 1 29 PRO HD3 H 5.095 -5.360 14.099 1.00 . A A . 29 PRO HD3 1 1
31 68673 1 1 29 PRO HG2 H 6.645 -3.759 12.227 1.00 . A A . 29 PRO HG2 1 1
31 68674 1 1 29 PRO HG3 H 6.564 -3.597 13.970 1.00 . A A . 29 PRO HG3 1 1
31 68675 1 1 29 PRO N N 3.690 -4.298 12.927 1.00 . A A . 29 PRO N 1 1
31 68676 1 1 29 PRO O O 3.880 -3.523 10.224 1.00 . A A . 29 PRO O 1 1
31 68677 1 1 30 VAL C C 3.277 -2.070 8.427 1.00 . A A . 30 VAL C 1 1
31 68678 1 1 30 VAL CA C 2.242 -1.447 9.366 1.00 . A A . 30 VAL CA 1 1
31 68679 1 1 30 VAL CB C 2.075 0.059 9.157 1.00 . A A . 30 VAL CB 1 1
31 68680 1 1 30 VAL CG1 C 1.892 0.781 10.493 1.00 . A A . 30 VAL CG1 1 1
31 68681 1 1 30 VAL CG2 C 3.257 0.639 8.378 1.00 . A A . 30 VAL CG2 1 1
31 68682 1 1 30 VAL H H 2.239 -1.086 11.417 1.00 . A A . 30 VAL H 1 1
31 68683 1 1 30 VAL HA H 1.277 -1.922 9.189 1.00 . A A . 30 VAL HA 1 1
31 68684 1 1 30 VAL HB H 1.174 0.217 8.565 1.00 . A A . 30 VAL HB 1 1
31 68685 1 1 30 VAL HG11 H 1.033 0.362 11.018 1.00 . A A . 30 VAL HG11 1 1
31 68686 1 1 30 VAL HG12 H 2.787 0.652 11.102 1.00 . A A . 30 VAL HG12 1 1
31 68687 1 1 30 VAL HG13 H 1.725 1.843 10.313 1.00 . A A . 30 VAL HG13 1 1
31 68688 1 1 30 VAL HG21 H 3.387 0.084 7.449 1.00 . A A . 30 VAL HG21 1 1
31 68689 1 1 30 VAL HG22 H 3.063 1.688 8.151 1.00 . A A . 30 VAL HG22 1 1
31 68690 1 1 30 VAL HG23 H 4.163 0.559 8.979 1.00 . A A . 30 VAL HG23 1 1
31 68691 1 1 30 VAL N N 2.618 -1.719 10.743 1.00 . A A . 30 VAL N 1 1
31 68692 1 1 30 VAL O O 2.922 -2.790 7.495 1.00 . A A . 30 VAL O 1 1
31 68693 1 1 31 ALA C C 5.423 -3.791 7.680 1.00 . A A . 31 ALA C 1 1
31 68694 1 1 31 ALA CA C 5.626 -2.290 7.895 1.00 . A A . 31 ALA CA 1 1
31 68695 1 1 31 ALA CB C 6.962 -1.974 8.572 1.00 . A A . 31 ALA CB 1 1
31 68696 1 1 31 ALA H H 4.818 -1.182 9.463 1.00 . A A . 31 ALA H 1 1
31 68697 1 1 31 ALA HA H 5.594 -1.786 6.930 1.00 . A A . 31 ALA HA 1 1
31 68698 1 1 31 ALA HB1 H 7.339 -1.020 8.203 1.00 . A A . 31 ALA HB1 1 1
31 68699 1 1 31 ALA HB2 H 6.817 -1.915 9.651 1.00 . A A . 31 ALA HB2 1 1
31 68700 1 1 31 ALA HB3 H 7.680 -2.761 8.344 1.00 . A A . 31 ALA HB3 1 1
31 68701 1 1 31 ALA N N 4.537 -1.769 8.704 1.00 . A A . 31 ALA N 1 1
31 68702 1 1 31 ALA O O 4.825 -4.205 6.688 1.00 . A A . 31 ALA O 1 1
31 68703 1 1 32 VAL C C 4.389 -6.384 8.140 1.00 . A A . 32 VAL C 1 1
31 68704 1 1 32 VAL CA C 5.815 -6.013 8.553 1.00 . A A . 32 VAL CA 1 1
31 68705 1 1 32 VAL CB C 6.235 -6.640 9.883 1.00 . A A . 32 VAL CB 1 1
31 68706 1 1 32 VAL CG1 C 6.372 -8.159 9.755 1.00 . A A . 32 VAL CG1 1 1
31 68707 1 1 32 VAL CG2 C 7.532 -6.015 10.399 1.00 . A A . 32 VAL CG2 1 1
31 68708 1 1 32 VAL H H 6.419 -4.222 9.430 1.00 . A A . 32 VAL H 1 1
31 68709 1 1 32 VAL HA H 6.505 -6.360 7.783 1.00 . A A . 32 VAL HA 1 1
31 68710 1 1 32 VAL HB H 5.451 -6.435 10.613 1.00 . A A . 32 VAL HB 1 1
31 68711 1 1 32 VAL HG11 H 5.768 -8.508 8.917 1.00 . A A . 32 VAL HG11 1 1
31 68712 1 1 32 VAL HG12 H 7.417 -8.416 9.581 1.00 . A A . 32 VAL HG12 1 1
31 68713 1 1 32 VAL HG13 H 6.028 -8.634 10.673 1.00 . A A . 32 VAL HG13 1 1
31 68714 1 1 32 VAL HG21 H 8.208 -6.803 10.734 1.00 . A A . 32 VAL HG21 1 1
31 68715 1 1 32 VAL HG22 H 8.005 -5.447 9.598 1.00 . A A . 32 VAL HG22 1 1
31 68716 1 1 32 VAL HG23 H 7.309 -5.350 11.234 1.00 . A A . 32 VAL HG23 1 1
31 68717 1 1 32 VAL N N 5.933 -4.567 8.626 1.00 . A A . 32 VAL N 1 1
31 68718 1 1 32 VAL O O 4.186 -7.323 7.373 1.00 . A A . 32 VAL O 1 1
31 68719 1 1 33 ALA C C 1.879 -6.094 6.861 1.00 . A A . 33 ALA C 1 1
31 68720 1 1 33 ALA CA C 2.038 -5.864 8.365 1.00 . A A . 33 ALA CA 1 1
31 68721 1 1 33 ALA CB C 1.200 -4.686 8.866 1.00 . A A . 33 ALA CB 1 1
31 68722 1 1 33 ALA H H 3.613 -4.864 9.292 1.00 . A A . 33 ALA H 1 1
31 68723 1 1 33 ALA HA H 1.731 -6.764 8.897 1.00 . A A . 33 ALA HA 1 1
31 68724 1 1 33 ALA HB1 H 0.558 -5.018 9.682 1.00 . A A . 33 ALA HB1 1 1
31 68725 1 1 33 ALA HB2 H 1.861 -3.895 9.222 1.00 . A A . 33 ALA HB2 1 1
31 68726 1 1 33 ALA HB3 H 0.585 -4.305 8.051 1.00 . A A . 33 ALA HB3 1 1
31 68727 1 1 33 ALA N N 3.439 -5.626 8.668 1.00 . A A . 33 ALA N 1 1
31 68728 1 1 33 ALA O O 0.938 -6.757 6.427 1.00 . A A . 33 ALA O 1 1
31 68729 1 1 34 ALA C C 3.808 -6.727 4.234 1.00 . A A . 34 ALA C 1 1
31 68730 1 1 34 ALA CA C 2.787 -5.670 4.660 1.00 . A A . 34 ALA CA 1 1
31 68731 1 1 34 ALA CB C 3.054 -4.309 4.014 1.00 . A A . 34 ALA CB 1 1
31 68732 1 1 34 ALA H H 3.575 -4.996 6.467 1.00 . A A . 34 ALA H 1 1
31 68733 1 1 34 ALA HA H 1.790 -6.005 4.375 1.00 . A A . 34 ALA HA 1 1
31 68734 1 1 34 ALA HB1 H 3.561 -3.661 4.728 1.00 . A A . 34 ALA HB1 1 1
31 68735 1 1 34 ALA HB2 H 3.682 -4.441 3.133 1.00 . A A . 34 ALA HB2 1 1
31 68736 1 1 34 ALA HB3 H 2.107 -3.855 3.720 1.00 . A A . 34 ALA HB3 1 1
31 68737 1 1 34 ALA N N 2.813 -5.534 6.106 1.00 . A A . 34 ALA N 1 1
31 68738 1 1 34 ALA O O 3.599 -7.437 3.251 1.00 . A A . 34 ALA O 1 1
31 68739 1 1 35 SER C C 5.374 -9.177 4.705 1.00 . A A . 35 SER C 1 1
31 68740 1 1 35 SER CA C 5.944 -7.758 4.707 1.00 . A A . 35 SER CA 1 1
31 68741 1 1 35 SER CB C 7.083 -7.645 5.723 1.00 . A A . 35 SER CB 1 1
31 68742 1 1 35 SER H H 5.053 -6.218 5.792 1.00 . A A . 35 SER H 1 1
31 68743 1 1 35 SER HA H 6.314 -7.493 3.717 1.00 . A A . 35 SER HA 1 1
31 68744 1 1 35 SER HB2 H 8.002 -8.028 5.281 1.00 . A A . 35 SER HB2 1 1
31 68745 1 1 35 SER HB3 H 7.256 -6.595 5.959 1.00 . A A . 35 SER HB3 1 1
31 68746 1 1 35 SER HG H 7.568 -8.277 7.559 1.00 . A A . 35 SER HG 1 1
31 68747 1 1 35 SER N N 4.891 -6.799 4.994 1.00 . A A . 35 SER N 1 1
31 68748 1 1 35 SER O O 6.000 -10.101 4.188 1.00 . A A . 35 SER O 1 1
31 68749 1 1 35 SER OG O 6.801 -8.360 6.923 1.00 . A A . 35 SER OG 1 1
31 68750 1 1 36 ASN C C 2.866 -10.902 4.016 1.00 . A A . 36 ASN C 1 1
31 68751 1 1 36 ASN CA C 3.529 -10.598 5.361 1.00 . A A . 36 ASN CA 1 1
31 68752 1 1 36 ASN CB C 2.441 -10.600 6.437 1.00 . A A . 36 ASN CB 1 1
31 68753 1 1 36 ASN CG C 3.055 -10.599 7.838 1.00 . A A . 36 ASN CG 1 1
31 68754 1 1 36 ASN H H 3.689 -8.550 5.707 1.00 . A A . 36 ASN H 1 1
31 68755 1 1 36 ASN HA H 4.317 -11.310 5.608 1.00 . A A . 36 ASN HA 1 1
31 68756 1 1 36 ASN HB2 H 1.802 -9.725 6.314 1.00 . A A . 36 ASN HB2 1 1
31 68757 1 1 36 ASN HB3 H 1.806 -11.478 6.315 1.00 . A A . 36 ASN HB3 1 1
31 68758 1 1 36 ASN HD21 H 2.891 -8.581 7.856 1.00 . A A . 36 ASN HD21 1 1
31 68759 1 1 36 ASN HD22 H 3.577 -9.281 9.284 1.00 . A A . 36 ASN HD22 1 1
31 68760 1 1 36 ASN N N 4.191 -9.307 5.289 1.00 . A A . 36 ASN N 1 1
31 68761 1 1 36 ASN ND2 N 3.185 -9.387 8.370 1.00 . A A . 36 ASN ND2 1 1
31 68762 1 1 36 ASN O O 2.894 -12.039 3.549 1.00 . A A . 36 ASN O 1 1
31 68763 1 1 36 ASN OD1 O 3.388 -11.629 8.399 1.00 . A A . 36 ASN OD1 1 1
31 68764 1 1 37 ASN C C 1.805 -10.520 1.138 1.00 . A A . 37 ASN C 1 1
31 68765 1 1 37 ASN CA C 1.212 -10.052 2.469 1.00 . A A . 37 ASN CA 1 1
31 68766 1 1 37 ASN CB C 0.461 -8.743 2.218 1.00 . A A . 37 ASN CB 1 1
31 68767 1 1 37 ASN CG C -0.847 -8.997 1.467 1.00 . A A . 37 ASN CG 1 1
31 68768 1 1 37 ASN H H 2.532 -8.912 3.608 1.00 . A A . 37 ASN H 1 1
31 68769 1 1 37 ASN HA H 0.552 -10.796 2.916 1.00 . A A . 37 ASN HA 1 1
31 68770 1 1 37 ASN HB2 H 0.249 -8.253 3.169 1.00 . A A . 37 ASN HB2 1 1
31 68771 1 1 37 ASN HB3 H 1.090 -8.064 1.643 1.00 . A A . 37 ASN HB3 1 1
31 68772 1 1 37 ASN HD21 H -1.814 -9.001 3.246 1.00 . A A . 37 ASN HD21 1 1
31 68773 1 1 37 ASN HD22 H -2.816 -9.259 1.857 1.00 . A A . 37 ASN HD22 1 1
31 68774 1 1 37 ASN N N 2.284 -9.865 3.432 1.00 . A A . 37 ASN N 1 1
31 68775 1 1 37 ASN ND2 N -1.914 -9.094 2.255 1.00 . A A . 37 ASN ND2 1 1
31 68776 1 1 37 ASN O O 2.841 -10.018 0.706 1.00 . A A . 37 ASN O 1 1
31 68777 1 1 37 ASN OD1 O -0.885 -9.098 0.251 1.00 . A A . 37 ASN OD1 1 1
31 68778 1 1 38 PRO C C 1.267 -11.063 -1.904 1.00 . A A . 38 PRO C 1 1
31 68779 1 1 38 PRO CA C 1.549 -12.043 -0.762 1.00 . A A . 38 PRO CA 1 1
31 68780 1 1 38 PRO CB C 0.805 -13.359 -0.913 1.00 . A A . 38 PRO CB 1 1
31 68781 1 1 38 PRO CD C -0.128 -12.120 0.993 1.00 . A A . 38 PRO CD 1 1
31 68782 1 1 38 PRO CG C -0.371 -13.286 0.049 1.00 . A A . 38 PRO CG 1 1
31 68783 1 1 38 PRO HA H 2.540 -12.176 -0.755 1.00 . A A . 38 PRO HA 1 1
31 68784 1 1 38 PRO HB2 H 0.463 -13.500 -1.938 1.00 . A A . 38 PRO HB2 1 1
31 68785 1 1 38 PRO HB3 H 1.452 -14.203 -0.674 1.00 . A A . 38 PRO HB3 1 1
31 68786 1 1 38 PRO HD2 H -0.959 -11.415 0.974 1.00 . A A . 38 PRO HD2 1 1
31 68787 1 1 38 PRO HD3 H -0.023 -12.460 2.023 1.00 . A A . 38 PRO HD3 1 1
31 68788 1 1 38 PRO HG2 H -1.303 -13.146 -0.499 1.00 . A A . 38 PRO HG2 1 1
31 68789 1 1 38 PRO HG3 H -0.466 -14.216 0.607 1.00 . A A . 38 PRO HG3 1 1
31 68790 1 1 38 PRO N N 1.103 -11.501 0.510 1.00 . A A . 38 PRO N 1 1
31 68791 1 1 38 PRO O O 1.550 -11.358 -3.064 1.00 . A A . 38 PRO O 1 1
31 68792 1 1 39 GLU C C 1.096 -7.582 -2.161 1.00 . A A . 39 GLU C 1 1
31 68793 1 1 39 GLU CA C 0.390 -8.893 -2.512 1.00 . A A . 39 GLU CA 1 1
31 68794 1 1 39 GLU CB C -1.123 -8.690 -2.615 1.00 . A A . 39 GLU CB 1 1
31 68795 1 1 39 GLU CD C -2.468 -10.045 -4.262 1.00 . A A . 39 GLU CD 1 1
31 68796 1 1 39 GLU CG C -1.839 -10.019 -2.868 1.00 . A A . 39 GLU CG 1 1
31 68797 1 1 39 GLU H H 0.486 -9.686 -0.588 1.00 . A A . 39 GLU H 1 1
31 68798 1 1 39 GLU HA H 0.765 -9.272 -3.463 1.00 . A A . 39 GLU HA 1 1
31 68799 1 1 39 GLU HB2 H -1.497 -8.242 -1.694 1.00 . A A . 39 GLU HB2 1 1
31 68800 1 1 39 GLU HB3 H -1.347 -7.993 -3.422 1.00 . A A . 39 GLU HB3 1 1
31 68801 1 1 39 GLU HE2 H -4.306 -9.805 -3.929 1.00 . A A . 39 GLU HE2 1 1
31 68802 1 1 39 GLU HG2 H -1.130 -10.842 -2.769 1.00 . A A . 39 GLU HG2 1 1
31 68803 1 1 39 GLU HG3 H -2.611 -10.170 -2.114 1.00 . A A . 39 GLU HG3 1 1
31 68804 1 1 39 GLU N N 0.713 -9.918 -1.534 1.00 . A A . 39 GLU N 1 1
31 68805 1 1 39 GLU O O 1.011 -6.607 -2.907 1.00 . A A . 39 GLU O 1 1
31 68806 1 1 39 GLU OE1 O -1.941 -10.708 -5.168 1.00 . A A . 39 GLU OE1 1 1
31 68807 1 1 39 GLU OE2 O -3.545 -9.346 -4.388 1.00 . A A . 39 GLU OE2 1 1
31 68808 1 1 40 LEU C C 3.977 -6.775 -0.390 1.00 . A A . 40 LEU C 1 1
31 68809 1 1 40 LEU CA C 2.498 -6.425 -0.565 1.00 . A A . 40 LEU CA 1 1
31 68810 1 1 40 LEU CB C 1.847 -5.857 0.697 1.00 . A A . 40 LEU CB 1 1
31 68811 1 1 40 LEU CD1 C -0.160 -5.858 2.226 1.00 . A A . 40 LEU CD1 1 1
31 68812 1 1 40 LEU CD2 C -0.357 -4.959 -0.138 1.00 . A A . 40 LEU CD2 1 1
31 68813 1 1 40 LEU CG C 0.323 -5.977 0.779 1.00 . A A . 40 LEU CG 1 1
31 68814 1 1 40 LEU H H 1.841 -8.397 -0.424 1.00 . A A . 40 LEU H 1 1
31 68815 1 1 40 LEU HA H 2.412 -5.665 -1.342 1.00 . A A . 40 LEU HA 1 1
31 68816 1 1 40 LEU HB2 H 2.278 -6.360 1.563 1.00 . A A . 40 LEU HB2 1 1
31 68817 1 1 40 LEU HB3 H 2.112 -4.803 0.777 1.00 . A A . 40 LEU HB3 1 1
31 68818 1 1 40 LEU HD11 H -0.262 -4.805 2.489 1.00 . A A . 40 LEU HD11 1 1
31 68819 1 1 40 LEU HD12 H -1.125 -6.354 2.328 1.00 . A A . 40 LEU HD12 1 1
31 68820 1 1 40 LEU HD13 H 0.564 -6.330 2.890 1.00 . A A . 40 LEU HD13 1 1
31 68821 1 1 40 LEU HD21 H -1.266 -4.591 0.338 1.00 . A A . 40 LEU HD21 1 1
31 68822 1 1 40 LEU HD22 H 0.321 -4.125 -0.321 1.00 . A A . 40 LEU HD22 1 1
31 68823 1 1 40 LEU HD23 H -0.610 -5.435 -1.085 1.00 . A A . 40 LEU HD23 1 1
31 68824 1 1 40 LEU HG H 0.040 -6.969 0.425 1.00 . A A . 40 LEU HG 1 1
31 68825 1 1 40 LEU N N 1.777 -7.600 -1.025 1.00 . A A . 40 LEU N 1 1
31 68826 1 1 40 LEU O O 4.799 -5.899 -0.125 1.00 . A A . 40 LEU O 1 1
31 68827 1 1 41 THR C C 6.604 -7.600 -1.136 1.00 . A A . 41 THR C 1 1
31 68828 1 1 41 THR CA C 5.636 -8.534 -0.406 1.00 . A A . 41 THR CA 1 1
31 68829 1 1 41 THR CB C 5.687 -9.977 -0.912 1.00 . A A . 41 THR CB 1 1
31 68830 1 1 41 THR CG2 C 5.592 -10.999 0.223 1.00 . A A . 41 THR CG2 1 1
31 68831 1 1 41 THR H H 3.596 -8.764 -0.759 1.00 . A A . 41 THR H 1 1
31 68832 1 1 41 THR HA H 5.904 -8.509 0.650 1.00 . A A . 41 THR HA 1 1
31 68833 1 1 41 THR HB H 6.578 -10.147 -1.515 1.00 . A A . 41 THR HB 1 1
31 68834 1 1 41 THR HG1 H 3.807 -10.645 -1.069 1.00 . A A . 41 THR HG1 1 1
31 68835 1 1 41 THR HG21 H 4.917 -10.626 0.993 1.00 . A A . 41 THR HG21 1 1
31 68836 1 1 41 THR HG22 H 5.211 -11.943 -0.168 1.00 . A A . 41 THR HG22 1 1
31 68837 1 1 41 THR HG23 H 6.581 -11.157 0.653 1.00 . A A . 41 THR HG23 1 1
31 68838 1 1 41 THR N N 4.271 -8.058 -0.544 1.00 . A A . 41 THR N 1 1
31 68839 1 1 41 THR O O 7.535 -7.070 -0.532 1.00 . A A . 41 THR O 1 1
31 68840 1 1 41 THR OG1 O 4.464 -10.138 -1.626 1.00 . A A . 41 THR OG1 1 1
31 68841 1 1 42 THR C C 7.144 -5.129 -2.722 1.00 . A A . 42 THR C 1 1
31 68842 1 1 42 THR CA C 7.186 -6.567 -3.244 1.00 . A A . 42 THR CA 1 1
31 68843 1 1 42 THR CB C 6.722 -6.699 -4.696 1.00 . A A . 42 THR CB 1 1
31 68844 1 1 42 THR CG2 C 5.303 -6.169 -4.908 1.00 . A A . 42 THR CG2 1 1
31 68845 1 1 42 THR H H 5.590 -7.862 -2.908 1.00 . A A . 42 THR H 1 1
31 68846 1 1 42 THR HA H 8.218 -6.908 -3.158 1.00 . A A . 42 THR HA 1 1
31 68847 1 1 42 THR HB H 6.808 -7.730 -5.039 1.00 . A A . 42 THR HB 1 1
31 68848 1 1 42 THR HG1 H 8.511 -6.004 -5.264 1.00 . A A . 42 THR HG1 1 1
31 68849 1 1 42 THR HG21 H 4.909 -5.796 -3.963 1.00 . A A . 42 THR HG21 1 1
31 68850 1 1 42 THR HG22 H 5.324 -5.359 -5.638 1.00 . A A . 42 THR HG22 1 1
31 68851 1 1 42 THR HG23 H 4.666 -6.973 -5.276 1.00 . A A . 42 THR HG23 1 1
31 68852 1 1 42 THR N N 6.349 -7.427 -2.425 1.00 . A A . 42 THR N 1 1
31 68853 1 1 42 THR O O 8.129 -4.399 -2.824 1.00 . A A . 42 THR O 1 1
31 68854 1 1 42 THR OG1 O 7.547 -5.781 -5.408 1.00 . A A . 42 THR OG1 1 1
31 68855 1 1 43 LEU C C 6.762 -3.224 -0.454 1.00 . A A . 43 LEU C 1 1
31 68856 1 1 43 LEU CA C 5.811 -3.429 -1.635 1.00 . A A . 43 LEU CA 1 1
31 68857 1 1 43 LEU CB C 4.340 -3.187 -1.289 1.00 . A A . 43 LEU CB 1 1
31 68858 1 1 43 LEU CD1 C 3.943 -0.740 -0.824 1.00 . A A . 43 LEU CD1 1 1
31 68859 1 1 43 LEU CD2 C 2.840 -2.509 0.621 1.00 . A A . 43 LEU CD2 1 1
31 68860 1 1 43 LEU CG C 4.069 -2.136 -0.211 1.00 . A A . 43 LEU CG 1 1
31 68861 1 1 43 LEU H H 5.198 -5.366 -2.094 1.00 . A A . 43 LEU H 1 1
31 68862 1 1 43 LEU HA H 6.078 -2.721 -2.420 1.00 . A A . 43 LEU HA 1 1
31 68863 1 1 43 LEU HB2 H 3.818 -2.889 -2.199 1.00 . A A . 43 LEU HB2 1 1
31 68864 1 1 43 LEU HB3 H 3.904 -4.132 -0.966 1.00 . A A . 43 LEU HB3 1 1
31 68865 1 1 43 LEU HD11 H 4.747 -0.106 -0.451 1.00 . A A . 43 LEU HD11 1 1
31 68866 1 1 43 LEU HD12 H 4.012 -0.813 -1.910 1.00 . A A . 43 LEU HD12 1 1
31 68867 1 1 43 LEU HD13 H 2.981 -0.308 -0.550 1.00 . A A . 43 LEU HD13 1 1
31 68868 1 1 43 LEU HD21 H 2.105 -3.002 -0.016 1.00 . A A . 43 LEU HD21 1 1
31 68869 1 1 43 LEU HD22 H 3.136 -3.185 1.423 1.00 . A A . 43 LEU HD22 1 1
31 68870 1 1 43 LEU HD23 H 2.403 -1.607 1.049 1.00 . A A . 43 LEU HD23 1 1
31 68871 1 1 43 LEU HG H 4.922 -2.114 0.467 1.00 . A A . 43 LEU HG 1 1
31 68872 1 1 43 LEU N N 5.994 -4.766 -2.173 1.00 . A A . 43 LEU N 1 1
31 68873 1 1 43 LEU O O 7.620 -2.344 -0.489 1.00 . A A . 43 LEU O 1 1
31 68874 1 1 44 THR C C 8.884 -3.865 1.366 1.00 . A A . 44 THR C 1 1
31 68875 1 1 44 THR CA C 7.408 -3.974 1.753 1.00 . A A . 44 THR CA 1 1
31 68876 1 1 44 THR CB C 7.097 -5.189 2.628 1.00 . A A . 44 THR CB 1 1
31 68877 1 1 44 THR CG2 C 8.304 -5.640 3.454 1.00 . A A . 44 THR CG2 1 1
31 68878 1 1 44 THR H H 5.877 -4.766 0.584 1.00 . A A . 44 THR H 1 1
31 68879 1 1 44 THR HA H 7.151 -3.062 2.291 1.00 . A A . 44 THR HA 1 1
31 68880 1 1 44 THR HB H 6.706 -6.011 2.028 1.00 . A A . 44 THR HB 1 1
31 68881 1 1 44 THR HG1 H 6.038 -5.374 4.316 1.00 . A A . 44 THR HG1 1 1
31 68882 1 1 44 THR HG21 H 9.188 -5.671 2.818 1.00 . A A . 44 THR HG21 1 1
31 68883 1 1 44 THR HG22 H 8.468 -4.938 4.271 1.00 . A A . 44 THR HG22 1 1
31 68884 1 1 44 THR HG23 H 8.114 -6.633 3.861 1.00 . A A . 44 THR HG23 1 1
31 68885 1 1 44 THR N N 6.577 -4.052 0.563 1.00 . A A . 44 THR N 1 1
31 68886 1 1 44 THR O O 9.549 -2.887 1.705 1.00 . A A . 44 THR O 1 1
31 68887 1 1 44 THR OG1 O 6.179 -4.692 3.598 1.00 . A A . 44 THR OG1 1 1
31 68888 1 1 45 ALA C C 11.175 -3.505 -0.180 1.00 . A A . 45 ALA C 1 1
31 68889 1 1 45 ALA CA C 10.740 -4.915 0.224 1.00 . A A . 45 ALA CA 1 1
31 68890 1 1 45 ALA CB C 10.892 -5.921 -0.919 1.00 . A A . 45 ALA CB 1 1
31 68891 1 1 45 ALA H H 8.808 -5.675 0.388 1.00 . A A . 45 ALA H 1 1
31 68892 1 1 45 ALA HA H 11.346 -5.247 1.067 1.00 . A A . 45 ALA HA 1 1
31 68893 1 1 45 ALA HB1 H 11.066 -6.916 -0.507 1.00 . A A . 45 ALA HB1 1 1
31 68894 1 1 45 ALA HB2 H 9.983 -5.930 -1.519 1.00 . A A . 45 ALA HB2 1 1
31 68895 1 1 45 ALA HB3 H 11.738 -5.635 -1.545 1.00 . A A . 45 ALA HB3 1 1
31 68896 1 1 45 ALA N N 9.355 -4.884 0.660 1.00 . A A . 45 ALA N 1 1
31 68897 1 1 45 ALA O O 12.308 -3.102 0.082 1.00 . A A . 45 ALA O 1 1
31 68898 1 1 46 ALA C C 10.716 -0.535 -0.030 1.00 . A A . 46 ALA C 1 1
31 68899 1 1 46 ALA CA C 10.527 -1.436 -1.252 1.00 . A A . 46 ALA CA 1 1
31 68900 1 1 46 ALA CB C 9.394 -0.956 -2.161 1.00 . A A . 46 ALA CB 1 1
31 68901 1 1 46 ALA H H 9.334 -3.128 -1.020 1.00 . A A . 46 ALA H 1 1
31 68902 1 1 46 ALA HA H 11.454 -1.455 -1.826 1.00 . A A . 46 ALA HA 1 1
31 68903 1 1 46 ALA HB1 H 8.552 -0.630 -1.551 1.00 . A A . 46 ALA HB1 1 1
31 68904 1 1 46 ALA HB2 H 9.746 -0.124 -2.771 1.00 . A A . 46 ALA HB2 1 1
31 68905 1 1 46 ALA HB3 H 9.078 -1.773 -2.810 1.00 . A A . 46 ALA HB3 1 1
31 68906 1 1 46 ALA N N 10.253 -2.793 -0.810 1.00 . A A . 46 ALA N 1 1
31 68907 1 1 46 ALA O O 11.829 -0.097 0.257 1.00 . A A . 46 ALA O 1 1
31 68908 1 1 47 LEU C C 10.774 0.096 2.760 1.00 . A A . 47 LEU C 1 1
31 68909 1 1 47 LEU CA C 9.641 0.557 1.841 1.00 . A A . 47 LEU CA 1 1
31 68910 1 1 47 LEU CB C 8.269 0.578 2.518 1.00 . A A . 47 LEU CB 1 1
31 68911 1 1 47 LEU CD1 C 7.040 -1.274 3.709 1.00 . A A . 47 LEU CD1 1 1
31 68912 1 1 47 LEU CD2 C 6.190 -0.404 1.483 1.00 . A A . 47 LEU CD2 1 1
31 68913 1 1 47 LEU CG C 7.419 -0.683 2.350 1.00 . A A . 47 LEU CG 1 1
31 68914 1 1 47 LEU H H 8.710 -0.644 0.417 1.00 . A A . 47 LEU H 1 1
31 68915 1 1 47 LEU HA H 9.854 1.575 1.514 1.00 . A A . 47 LEU HA 1 1
31 68916 1 1 47 LEU HB2 H 8.415 0.754 3.584 1.00 . A A . 47 LEU HB2 1 1
31 68917 1 1 47 LEU HB3 H 7.707 1.426 2.129 1.00 . A A . 47 LEU HB3 1 1
31 68918 1 1 47 LEU HD11 H 7.871 -1.867 4.092 1.00 . A A . 47 LEU HD11 1 1
31 68919 1 1 47 LEU HD12 H 6.817 -0.467 4.407 1.00 . A A . 47 LEU HD12 1 1
31 68920 1 1 47 LEU HD13 H 6.162 -1.910 3.596 1.00 . A A . 47 LEU HD13 1 1
31 68921 1 1 47 LEU HD21 H 6.024 0.672 1.423 1.00 . A A . 47 LEU HD21 1 1
31 68922 1 1 47 LEU HD22 H 6.353 -0.803 0.482 1.00 . A A . 47 LEU HD22 1 1
31 68923 1 1 47 LEU HD23 H 5.316 -0.882 1.926 1.00 . A A . 47 LEU HD23 1 1
31 68924 1 1 47 LEU HG H 8.017 -1.431 1.829 1.00 . A A . 47 LEU HG 1 1
31 68925 1 1 47 LEU N N 9.611 -0.284 0.657 1.00 . A A . 47 LEU N 1 1
31 68926 1 1 47 LEU O O 11.701 0.855 3.038 1.00 . A A . 47 LEU O 1 1
31 68927 1 1 48 SER C C 13.066 -1.346 3.599 1.00 . A A . 48 SER C 1 1
31 68928 1 1 48 SER CA C 11.665 -1.717 4.090 1.00 . A A . 48 SER CA 1 1
31 68929 1 1 48 SER CB C 11.520 -3.238 4.178 1.00 . A A . 48 SER CB 1 1
31 68930 1 1 48 SER H H 9.905 -1.757 2.977 1.00 . A A . 48 SER H 1 1
31 68931 1 1 48 SER HA H 11.473 -1.277 5.068 1.00 . A A . 48 SER HA 1 1
31 68932 1 1 48 SER HB2 H 12.335 -3.646 4.776 1.00 . A A . 48 SER HB2 1 1
31 68933 1 1 48 SER HB3 H 10.592 -3.484 4.695 1.00 . A A . 48 SER HB3 1 1
31 68934 1 1 48 SER HG H 11.018 -3.281 2.241 1.00 . A A . 48 SER HG 1 1
31 68935 1 1 48 SER N N 10.662 -1.146 3.208 1.00 . A A . 48 SER N 1 1
31 68936 1 1 48 SER O O 13.844 -0.739 4.334 1.00 . A A . 48 SER O 1 1
31 68937 1 1 48 SER OG O 11.522 -3.850 2.892 1.00 . A A . 48 SER OG 1 1
31 68938 1 1 49 GLY C C 15.135 -2.628 0.938 1.00 . A A . 49 GLY C 1 1
31 68939 1 1 49 GLY CA C 14.638 -1.439 1.763 1.00 . A A . 49 GLY CA 1 1
31 68940 1 1 49 GLY H H 12.705 -2.218 1.770 1.00 . A A . 49 GLY H 1 1
31 68941 1 1 49 GLY HA2 H 14.562 -0.557 1.128 1.00 . A A . 49 GLY HA2 1 1
31 68942 1 1 49 GLY HA3 H 15.360 -1.207 2.546 1.00 . A A . 49 GLY HA3 1 1
31 68943 1 1 49 GLY N N 13.344 -1.725 2.361 1.00 . A A . 49 GLY N 1 1
31 68944 1 1 49 GLY O O 15.971 -2.465 0.050 1.00 . A A . 49 GLY O 1 1
31 68945 1 1 50 GLN C C 15.187 -4.723 -0.928 1.00 . A A . 50 GLN C 1 1
31 68946 1 1 50 GLN CA C 14.979 -5.011 0.560 1.00 . A A . 50 GLN CA 1 1
31 68947 1 1 50 GLN CB C 13.934 -6.111 0.764 1.00 . A A . 50 GLN CB 1 1
31 68948 1 1 50 GLN CD C 13.004 -7.665 2.519 1.00 . A A . 50 GLN CD 1 1
31 68949 1 1 50 GLN CG C 13.603 -6.283 2.248 1.00 . A A . 50 GLN CG 1 1
31 68950 1 1 50 GLN H H 13.921 -3.920 1.984 1.00 . A A . 50 GLN H 1 1
31 68951 1 1 50 GLN HA H 15.920 -5.325 1.011 1.00 . A A . 50 GLN HA 1 1
31 68952 1 1 50 GLN HB2 H 13.028 -5.863 0.212 1.00 . A A . 50 GLN HB2 1 1
31 68953 1 1 50 GLN HB3 H 14.307 -7.051 0.359 1.00 . A A . 50 GLN HB3 1 1
31 68954 1 1 50 GLN HE21 H 14.856 -8.456 2.313 1.00 . A A . 50 GLN HE21 1 1
31 68955 1 1 50 GLN HE22 H 13.599 -9.595 2.662 1.00 . A A . 50 GLN HE22 1 1
31 68956 1 1 50 GLN HG2 H 14.506 -6.151 2.843 1.00 . A A . 50 GLN HG2 1 1
31 68957 1 1 50 GLN HG3 H 12.900 -5.511 2.559 1.00 . A A . 50 GLN HG3 1 1
31 68958 1 1 50 GLN N N 14.600 -3.796 1.260 1.00 . A A . 50 GLN N 1 1
31 68959 1 1 50 GLN NE2 N 13.893 -8.654 2.496 1.00 . A A . 50 GLN NE2 1 1
31 68960 1 1 50 GLN O O 15.993 -5.382 -1.585 1.00 . A A . 50 GLN O 1 1
31 68961 1 1 50 GLN OE1 O 11.814 -7.822 2.735 1.00 . A A . 50 GLN OE1 1 1
31 68962 1 1 51 LEU C C 15.705 -2.378 -2.995 1.00 . A A . 51 LEU C 1 1
31 68963 1 1 51 LEU CA C 14.542 -3.355 -2.816 1.00 . A A . 51 LEU CA 1 1
31 68964 1 1 51 LEU CB C 13.200 -2.813 -3.314 1.00 . A A . 51 LEU CB 1 1
31 68965 1 1 51 LEU CD1 C 11.866 -4.641 -4.424 1.00 . A A . 51 LEU CD1 1 1
31 68966 1 1 51 LEU CD2 C 11.937 -2.317 -5.439 1.00 . A A . 51 LEU CD2 1 1
31 68967 1 1 51 LEU CG C 12.701 -3.378 -4.645 1.00 . A A . 51 LEU CG 1 1
31 68968 1 1 51 LEU H H 13.795 -3.208 -0.876 1.00 . A A . 51 LEU H 1 1
31 68969 1 1 51 LEU HA H 14.757 -4.257 -3.388 1.00 . A A . 51 LEU HA 1 1
31 68970 1 1 51 LEU HB2 H 12.446 -3.009 -2.552 1.00 . A A . 51 LEU HB2 1 1
31 68971 1 1 51 LEU HB3 H 13.282 -1.730 -3.409 1.00 . A A . 51 LEU HB3 1 1
31 68972 1 1 51 LEU HD11 H 11.654 -5.109 -5.386 1.00 . A A . 51 LEU HD11 1 1
31 68973 1 1 51 LEU HD12 H 12.420 -5.338 -3.796 1.00 . A A . 51 LEU HD12 1 1
31 68974 1 1 51 LEU HD13 H 10.929 -4.376 -3.935 1.00 . A A . 51 LEU HD13 1 1
31 68975 1 1 51 LEU HD21 H 10.916 -2.246 -5.063 1.00 . A A . 51 LEU HD21 1 1
31 68976 1 1 51 LEU HD22 H 12.433 -1.353 -5.328 1.00 . A A . 51 LEU HD22 1 1
31 68977 1 1 51 LEU HD23 H 11.917 -2.596 -6.493 1.00 . A A . 51 LEU HD23 1 1
31 68978 1 1 51 LEU HG H 13.567 -3.665 -5.241 1.00 . A A . 51 LEU HG 1 1
31 68979 1 1 51 LEU N N 14.448 -3.739 -1.417 1.00 . A A . 51 LEU N 1 1
31 68980 1 1 51 LEU O O 16.559 -2.575 -3.858 1.00 . A A . 51 LEU O 1 1
31 68981 1 1 52 ASN C C 17.430 -0.240 -0.856 1.00 . A A . 52 ASN C 1 1
31 68982 1 1 52 ASN CA C 16.746 -0.336 -2.221 1.00 . A A . 52 ASN CA 1 1
31 68983 1 1 52 ASN CB C 16.166 1.039 -2.557 1.00 . A A . 52 ASN CB 1 1
31 68984 1 1 52 ASN CG C 16.885 1.659 -3.757 1.00 . A A . 52 ASN CG 1 1
31 68985 1 1 52 ASN H H 15.004 -1.192 -1.466 1.00 . A A . 52 ASN H 1 1
31 68986 1 1 52 ASN HA H 17.425 -0.671 -3.006 1.00 . A A . 52 ASN HA 1 1
31 68987 1 1 52 ASN HB2 H 15.102 0.946 -2.774 1.00 . A A . 52 ASN HB2 1 1
31 68988 1 1 52 ASN HB3 H 16.258 1.697 -1.693 1.00 . A A . 52 ASN HB3 1 1
31 68989 1 1 52 ASN HD21 H 16.758 -0.129 -4.697 1.00 . A A . 52 ASN HD21 1 1
31 68990 1 1 52 ASN HD22 H 17.538 1.128 -5.598 1.00 . A A . 52 ASN HD22 1 1
31 68991 1 1 52 ASN N N 15.702 -1.345 -2.165 1.00 . A A . 52 ASN N 1 1
31 68992 1 1 52 ASN ND2 N 17.076 0.816 -4.768 1.00 . A A . 52 ASN ND2 1 1
31 68993 1 1 52 ASN O O 16.765 -0.088 0.167 1.00 . A A . 52 ASN O 1 1
31 68994 1 1 52 ASN OD1 O 17.242 2.826 -3.764 1.00 . A A . 52 ASN OD1 1 1
31 68995 1 1 53 PRO C C 19.647 1.177 0.851 1.00 . A A . 53 PRO C 1 1
31 68996 1 1 53 PRO CA C 19.569 -0.262 0.337 1.00 . A A . 53 PRO CA 1 1
31 68997 1 1 53 PRO CB C 20.927 -0.837 -0.030 1.00 . A A . 53 PRO CB 1 1
31 68998 1 1 53 PRO CD C 19.609 -0.517 -2.078 1.00 . A A . 53 PRO CD 1 1
31 68999 1 1 53 PRO CG C 21.008 -0.780 -1.546 1.00 . A A . 53 PRO CG 1 1
31 69000 1 1 53 PRO HA H 19.127 -0.789 1.064 1.00 . A A . 53 PRO HA 1 1
31 69001 1 1 53 PRO HB2 H 21.732 -0.259 0.426 1.00 . A A . 53 PRO HB2 1 1
31 69002 1 1 53 PRO HB3 H 21.028 -1.861 0.329 1.00 . A A . 53 PRO HB3 1 1
31 69003 1 1 53 PRO HD2 H 19.586 0.369 -2.713 1.00 . A A . 53 PRO HD2 1 1
31 69004 1 1 53 PRO HD3 H 19.252 -1.351 -2.683 1.00 . A A . 53 PRO HD3 1 1
31 69005 1 1 53 PRO HG2 H 21.691 0.007 -1.863 1.00 . A A . 53 PRO HG2 1 1
31 69006 1 1 53 PRO HG3 H 21.397 -1.718 -1.943 1.00 . A A . 53 PRO HG3 1 1
31 69007 1 1 53 PRO N N 18.787 -0.336 -0.885 1.00 . A A . 53 PRO N 1 1
31 69008 1 1 53 PRO O O 20.310 1.447 1.851 1.00 . A A . 53 PRO O 1 1
31 69009 1 1 54 GLN C C 17.528 3.895 0.908 1.00 . A A . 54 GLN C 1 1
31 69010 1 1 54 GLN CA C 18.944 3.467 0.516 1.00 . A A . 54 GLN CA 1 1
31 69011 1 1 54 GLN CB C 19.488 4.340 -0.616 1.00 . A A . 54 GLN CB 1 1
31 69012 1 1 54 GLN CD C 21.334 6.055 -0.497 1.00 . A A . 54 GLN CD 1 1
31 69013 1 1 54 GLN CG C 20.994 4.563 -0.461 1.00 . A A . 54 GLN CG 1 1
31 69014 1 1 54 GLN H H 18.424 1.834 -0.668 1.00 . A A . 54 GLN H 1 1
31 69015 1 1 54 GLN HA H 19.606 3.546 1.378 1.00 . A A . 54 GLN HA 1 1
31 69016 1 1 54 GLN HB2 H 19.283 3.867 -1.576 1.00 . A A . 54 GLN HB2 1 1
31 69017 1 1 54 GLN HB3 H 18.973 5.301 -0.618 1.00 . A A . 54 GLN HB3 1 1
31 69018 1 1 54 GLN HE21 H 22.714 5.657 -1.924 1.00 . A A . 54 GLN HE21 1 1
31 69019 1 1 54 GLN HE22 H 22.581 7.322 -1.464 1.00 . A A . 54 GLN HE22 1 1
31 69020 1 1 54 GLN HG2 H 21.334 4.132 0.480 1.00 . A A . 54 GLN HG2 1 1
31 69021 1 1 54 GLN HG3 H 21.525 4.046 -1.260 1.00 . A A . 54 GLN HG3 1 1
31 69022 1 1 54 GLN N N 18.961 2.062 0.144 1.00 . A A . 54 GLN N 1 1
31 69023 1 1 54 GLN NE2 N 22.289 6.371 -1.367 1.00 . A A . 54 GLN NE2 1 1
31 69024 1 1 54 GLN O O 17.308 5.042 1.296 1.00 . A A . 54 GLN O 1 1
31 69025 1 1 54 GLN OE1 O 20.766 6.865 0.217 1.00 . A A . 54 GLN OE1 1 1
31 69026 1 1 55 VAL C C 14.821 2.371 2.343 1.00 . A A . 55 VAL C 1 1
31 69027 1 1 55 VAL CA C 15.218 3.217 1.131 1.00 . A A . 55 VAL CA 1 1
31 69028 1 1 55 VAL CB C 14.326 2.970 -0.088 1.00 . A A . 55 VAL CB 1 1
31 69029 1 1 55 VAL CG1 C 14.918 3.621 -1.340 1.00 . A A . 55 VAL CG1 1 1
31 69030 1 1 55 VAL CG2 C 14.096 1.473 -0.305 1.00 . A A . 55 VAL CG2 1 1
31 69031 1 1 55 VAL H H 16.793 2.021 0.478 1.00 . A A . 55 VAL H 1 1
31 69032 1 1 55 VAL HA H 15.140 4.271 1.398 1.00 . A A . 55 VAL HA 1 1
31 69033 1 1 55 VAL HB H 13.359 3.433 0.105 1.00 . A A . 55 VAL HB 1 1
31 69034 1 1 55 VAL HG11 H 15.981 3.803 -1.187 1.00 . A A . 55 VAL HG11 1 1
31 69035 1 1 55 VAL HG12 H 14.782 2.957 -2.194 1.00 . A A . 55 VAL HG12 1 1
31 69036 1 1 55 VAL HG13 H 14.411 4.567 -1.531 1.00 . A A . 55 VAL HG13 1 1
31 69037 1 1 55 VAL HG21 H 15.057 0.971 -0.419 1.00 . A A . 55 VAL HG21 1 1
31 69038 1 1 55 VAL HG22 H 13.569 1.059 0.555 1.00 . A A . 55 VAL HG22 1 1
31 69039 1 1 55 VAL HG23 H 13.498 1.324 -1.204 1.00 . A A . 55 VAL HG23 1 1
31 69040 1 1 55 VAL N N 16.606 2.951 0.794 1.00 . A A . 55 VAL N 1 1
31 69041 1 1 55 VAL O O 15.063 1.165 2.368 1.00 . A A . 55 VAL O 1 1
31 69042 1 1 56 ASN C C 12.681 3.181 5.198 1.00 . A A . 56 ASN C 1 1
31 69043 1 1 56 ASN CA C 13.786 2.361 4.529 1.00 . A A . 56 ASN CA 1 1
31 69044 1 1 56 ASN CB C 14.939 2.221 5.523 1.00 . A A . 56 ASN CB 1 1
31 69045 1 1 56 ASN CG C 15.468 3.594 5.946 1.00 . A A . 56 ASN CG 1 1
31 69046 1 1 56 ASN H H 14.025 4.017 3.288 1.00 . A A . 56 ASN H 1 1
31 69047 1 1 56 ASN HA H 13.438 1.381 4.201 1.00 . A A . 56 ASN HA 1 1
31 69048 1 1 56 ASN HB2 H 14.603 1.671 6.402 1.00 . A A . 56 ASN HB2 1 1
31 69049 1 1 56 ASN HB3 H 15.745 1.641 5.073 1.00 . A A . 56 ASN HB3 1 1
31 69050 1 1 56 ASN HD21 H 16.477 3.693 4.194 1.00 . A A . 56 ASN HD21 1 1
31 69051 1 1 56 ASN HD22 H 16.666 5.063 5.237 1.00 . A A . 56 ASN HD22 1 1
31 69052 1 1 56 ASN N N 14.218 3.037 3.317 1.00 . A A . 56 ASN N 1 1
31 69053 1 1 56 ASN ND2 N 16.270 4.164 5.052 1.00 . A A . 56 ASN ND2 1 1
31 69054 1 1 56 ASN O O 12.950 3.970 6.102 1.00 . A A . 56 ASN O 1 1
31 69055 1 1 56 ASN OD1 O 15.167 4.101 7.014 1.00 . A A . 56 ASN OD1 1 1
31 69056 1 1 57 LEU C C 9.642 2.810 6.337 1.00 . A A . 57 LEU C 1 1
31 69057 1 1 57 LEU CA C 10.314 3.675 5.269 1.00 . A A . 57 LEU CA 1 1
31 69058 1 1 57 LEU CB C 9.372 4.108 4.145 1.00 . A A . 57 LEU CB 1 1
31 69059 1 1 57 LEU CD1 C 9.142 5.277 1.922 1.00 . A A . 57 LEU CD1 1 1
31 69060 1 1 57 LEU CD2 C 11.433 4.948 2.960 1.00 . A A . 57 LEU CD2 1 1
31 69061 1 1 57 LEU CG C 10.025 4.375 2.787 1.00 . A A . 57 LEU CG 1 1
31 69062 1 1 57 LEU H H 11.251 2.322 3.992 1.00 . A A . 57 LEU H 1 1
31 69063 1 1 57 LEU HA H 10.686 4.583 5.745 1.00 . A A . 57 LEU HA 1 1
31 69064 1 1 57 LEU HB2 H 8.614 3.335 4.015 1.00 . A A . 57 LEU HB2 1 1
31 69065 1 1 57 LEU HB3 H 8.852 5.013 4.460 1.00 . A A . 57 LEU HB3 1 1
31 69066 1 1 57 LEU HD11 H 8.097 4.998 2.055 1.00 . A A . 57 LEU HD11 1 1
31 69067 1 1 57 LEU HD12 H 9.282 6.316 2.220 1.00 . A A . 57 LEU HD12 1 1
31 69068 1 1 57 LEU HD13 H 9.419 5.159 0.874 1.00 . A A . 57 LEU HD13 1 1
31 69069 1 1 57 LEU HD21 H 11.598 5.196 4.008 1.00 . A A . 57 LEU HD21 1 1
31 69070 1 1 57 LEU HD22 H 12.168 4.208 2.642 1.00 . A A . 57 LEU HD22 1 1
31 69071 1 1 57 LEU HD23 H 11.537 5.847 2.353 1.00 . A A . 57 LEU HD23 1 1
31 69072 1 1 57 LEU HG H 10.126 3.425 2.263 1.00 . A A . 57 LEU HG 1 1
31 69073 1 1 57 LEU N N 11.461 2.966 4.728 1.00 . A A . 57 LEU N 1 1
31 69074 1 1 57 LEU O O 8.515 3.085 6.746 1.00 . A A . 57 LEU O 1 1
31 69075 1 1 58 VAL C C 9.794 1.595 9.116 1.00 . A A . 58 VAL C 1 1
31 69076 1 1 58 VAL CA C 9.849 0.872 7.769 1.00 . A A . 58 VAL CA 1 1
31 69077 1 1 58 VAL CB C 10.697 -0.401 7.808 1.00 . A A . 58 VAL CB 1 1
31 69078 1 1 58 VAL CG1 C 10.859 -0.908 9.242 1.00 . A A . 58 VAL CG1 1 1
31 69079 1 1 58 VAL CG2 C 10.101 -1.485 6.907 1.00 . A A . 58 VAL CG2 1 1
31 69080 1 1 58 VAL H H 11.278 1.562 6.419 1.00 . A A . 58 VAL H 1 1
31 69081 1 1 58 VAL HA H 8.836 0.594 7.478 1.00 . A A . 58 VAL HA 1 1
31 69082 1 1 58 VAL HB H 11.688 -0.156 7.426 1.00 . A A . 58 VAL HB 1 1
31 69083 1 1 58 VAL HG11 H 11.648 -0.345 9.740 1.00 . A A . 58 VAL HG11 1 1
31 69084 1 1 58 VAL HG12 H 9.922 -0.776 9.783 1.00 . A A . 58 VAL HG12 1 1
31 69085 1 1 58 VAL HG13 H 11.123 -1.966 9.226 1.00 . A A . 58 VAL HG13 1 1
31 69086 1 1 58 VAL HG21 H 9.261 -1.958 7.415 1.00 . A A . 58 VAL HG21 1 1
31 69087 1 1 58 VAL HG22 H 9.756 -1.034 5.976 1.00 . A A . 58 VAL HG22 1 1
31 69088 1 1 58 VAL HG23 H 10.862 -2.234 6.688 1.00 . A A . 58 VAL HG23 1 1
31 69089 1 1 58 VAL N N 10.362 1.780 6.757 1.00 . A A . 58 VAL N 1 1
31 69090 1 1 58 VAL O O 8.714 1.824 9.658 1.00 . A A . 58 VAL O 1 1
31 69091 1 1 59 ASP C C 9.998 3.715 10.961 1.00 . A A . 59 ASP C 1 1
31 69092 1 1 59 ASP CA C 11.072 2.627 10.892 1.00 . A A . 59 ASP CA 1 1
31 69093 1 1 59 ASP CB C 12.437 3.299 11.048 1.00 . A A . 59 ASP CB 1 1
31 69094 1 1 59 ASP CG C 13.393 2.603 12.018 1.00 . A A . 59 ASP CG 1 1
31 69095 1 1 59 ASP H H 11.846 1.744 9.171 1.00 . A A . 59 ASP H 1 1
31 69096 1 1 59 ASP HA H 10.933 1.855 11.649 1.00 . A A . 59 ASP HA 1 1
31 69097 1 1 59 ASP HB2 H 12.913 3.353 10.068 1.00 . A A . 59 ASP HB2 1 1
31 69098 1 1 59 ASP HB3 H 12.284 4.324 11.385 1.00 . A A . 59 ASP HB3 1 1
31 69099 1 1 59 ASP HD2 H 15.144 2.967 12.608 1.00 . A A . 59 ASP HD2 1 1
31 69100 1 1 59 ASP N N 10.972 1.934 9.618 1.00 . A A . 59 ASP N 1 1
31 69101 1 1 59 ASP O O 9.345 3.883 11.990 1.00 . A A . 59 ASP O 1 1
31 69102 1 1 59 ASP OD1 O 13.337 1.378 12.202 1.00 . A A . 59 ASP OD1 1 1
31 69103 1 1 59 ASP OD2 O 14.235 3.383 12.608 1.00 . A A . 59 ASP OD2 1 1
31 69104 1 1 60 THR C C 7.450 4.912 9.750 1.00 . A A . 60 THR C 1 1
31 69105 1 1 60 THR CA C 8.866 5.492 9.775 1.00 . A A . 60 THR CA 1 1
31 69106 1 1 60 THR CB C 9.193 6.348 8.549 1.00 . A A . 60 THR CB 1 1
31 69107 1 1 60 THR CG2 C 8.136 7.422 8.286 1.00 . A A . 60 THR CG2 1 1
31 69108 1 1 60 THR H H 10.384 4.282 9.020 1.00 . A A . 60 THR H 1 1
31 69109 1 1 60 THR HA H 8.947 6.100 10.675 1.00 . A A . 60 THR HA 1 1
31 69110 1 1 60 THR HB H 9.343 5.725 7.668 1.00 . A A . 60 THR HB 1 1
31 69111 1 1 60 THR HG1 H 11.086 6.459 9.189 1.00 . A A . 60 THR HG1 1 1
31 69112 1 1 60 THR HG21 H 7.956 7.500 7.214 1.00 . A A . 60 THR HG21 1 1
31 69113 1 1 60 THR HG22 H 7.209 7.151 8.791 1.00 . A A . 60 THR HG22 1 1
31 69114 1 1 60 THR HG23 H 8.490 8.381 8.665 1.00 . A A . 60 THR HG23 1 1
31 69115 1 1 60 THR N N 9.849 4.425 9.853 1.00 . A A . 60 THR N 1 1
31 69116 1 1 60 THR O O 6.686 5.089 10.698 1.00 . A A . 60 THR O 1 1
31 69117 1 1 60 THR OG1 O 10.348 7.086 8.940 1.00 . A A . 60 THR OG1 1 1
31 69118 1 1 61 LEU C C 5.384 3.029 9.831 1.00 . A A . 61 LEU C 1 1
31 69119 1 1 61 LEU CA C 5.832 3.625 8.496 1.00 . A A . 61 LEU CA 1 1
31 69120 1 1 61 LEU CB C 5.846 2.616 7.346 1.00 . A A . 61 LEU CB 1 1
31 69121 1 1 61 LEU CD1 C 5.073 2.229 4.977 1.00 . A A . 61 LEU CD1 1 1
31 69122 1 1 61 LEU CD2 C 5.069 4.570 5.954 1.00 . A A . 61 LEU CD2 1 1
31 69123 1 1 61 LEU CG C 5.758 3.204 5.936 1.00 . A A . 61 LEU CG 1 1
31 69124 1 1 61 LEU H H 7.769 4.093 7.889 1.00 . A A . 61 LEU H 1 1
31 69125 1 1 61 LEU HA H 5.136 4.418 8.220 1.00 . A A . 61 LEU HA 1 1
31 69126 1 1 61 LEU HB2 H 6.761 2.027 7.416 1.00 . A A . 61 LEU HB2 1 1
31 69127 1 1 61 LEU HB3 H 5.013 1.927 7.483 1.00 . A A . 61 LEU HB3 1 1
31 69128 1 1 61 LEU HD11 H 4.052 2.562 4.788 1.00 . A A . 61 LEU HD11 1 1
31 69129 1 1 61 LEU HD12 H 5.624 2.196 4.037 1.00 . A A . 61 LEU HD12 1 1
31 69130 1 1 61 LEU HD13 H 5.054 1.234 5.422 1.00 . A A . 61 LEU HD13 1 1
31 69131 1 1 61 LEU HD21 H 5.725 5.302 6.426 1.00 . A A . 61 LEU HD21 1 1
31 69132 1 1 61 LEU HD22 H 4.853 4.882 4.932 1.00 . A A . 61 LEU HD22 1 1
31 69133 1 1 61 LEU HD23 H 4.138 4.500 6.517 1.00 . A A . 61 LEU HD23 1 1
31 69134 1 1 61 LEU HG H 6.772 3.360 5.567 1.00 . A A . 61 LEU HG 1 1
31 69135 1 1 61 LEU N N 7.142 4.232 8.656 1.00 . A A . 61 LEU N 1 1
31 69136 1 1 61 LEU O O 4.189 2.952 10.111 1.00 . A A . 61 LEU O 1 1
31 69137 1 1 62 ASN C C 6.185 3.118 12.996 1.00 . A A . 62 ASN C 1 1
31 69138 1 1 62 ASN CA C 6.089 2.034 11.921 1.00 . A A . 62 ASN CA 1 1
31 69139 1 1 62 ASN CB C 7.104 0.941 12.259 1.00 . A A . 62 ASN CB 1 1
31 69140 1 1 62 ASN CG C 6.786 0.297 13.611 1.00 . A A . 62 ASN CG 1 1
31 69141 1 1 62 ASN H H 7.337 2.688 10.386 1.00 . A A . 62 ASN H 1 1
31 69142 1 1 62 ASN HA H 5.086 1.617 11.838 1.00 . A A . 62 ASN HA 1 1
31 69143 1 1 62 ASN HB2 H 7.098 0.180 11.479 1.00 . A A . 62 ASN HB2 1 1
31 69144 1 1 62 ASN HB3 H 8.108 1.366 12.282 1.00 . A A . 62 ASN HB3 1 1
31 69145 1 1 62 ASN HD21 H 8.592 -0.615 13.548 1.00 . A A . 62 ASN HD21 1 1
31 69146 1 1 62 ASN HD22 H 7.638 -0.957 14.953 1.00 . A A . 62 ASN HD22 1 1
31 69147 1 1 62 ASN N N 6.367 2.622 10.621 1.00 . A A . 62 ASN N 1 1
31 69148 1 1 62 ASN ND2 N 7.752 -0.490 14.075 1.00 . A A . 62 ASN ND2 1 1
31 69149 1 1 62 ASN O O 6.962 2.993 13.942 1.00 . A A . 62 ASN O 1 1
31 69150 1 1 62 ASN OD1 O 5.734 0.502 14.192 1.00 . A A . 62 ASN OD1 1 1
31 69151 1 1 63 SER C C 4.394 6.343 13.285 1.00 . A A . 63 SER C 1 1
31 69152 1 1 63 SER CA C 5.370 5.264 13.759 1.00 . A A . 63 SER CA 1 1
31 69153 1 1 63 SER CB C 6.770 5.855 13.937 1.00 . A A . 63 SER CB 1 1
31 69154 1 1 63 SER H H 4.756 4.253 12.044 1.00 . A A . 63 SER H 1 1
31 69155 1 1 63 SER HA H 5.035 4.833 14.703 1.00 . A A . 63 SER HA 1 1
31 69156 1 1 63 SER HB2 H 7.279 5.877 12.974 1.00 . A A . 63 SER HB2 1 1
31 69157 1 1 63 SER HB3 H 6.687 6.887 14.278 1.00 . A A . 63 SER HB3 1 1
31 69158 1 1 63 SER HG H 8.064 4.397 14.390 1.00 . A A . 63 SER HG 1 1
31 69159 1 1 63 SER N N 5.385 4.159 12.816 1.00 . A A . 63 SER N 1 1
31 69160 1 1 63 SER O O 4.680 7.069 12.334 1.00 . A A . 63 SER O 1 1
31 69161 1 1 63 SER OG O 7.549 5.109 14.868 1.00 . A A . 63 SER OG 1 1
31 69162 1 1 64 GLY C C 1.086 6.739 12.873 1.00 . A A . 64 GLY C 1 1
31 69163 1 1 64 GLY CA C 2.243 7.393 13.631 1.00 . A A . 64 GLY CA 1 1
31 69164 1 1 64 GLY H H 3.038 5.820 14.743 1.00 . A A . 64 GLY H 1 1
31 69165 1 1 64 GLY HA2 H 1.868 7.862 14.541 1.00 . A A . 64 GLY HA2 1 1
31 69166 1 1 64 GLY HA3 H 2.681 8.184 13.022 1.00 . A A . 64 GLY HA3 1 1
31 69167 1 1 64 GLY N N 3.262 6.415 13.970 1.00 . A A . 64 GLY N 1 1
31 69168 1 1 64 GLY O O 1.301 5.844 12.057 1.00 . A A . 64 GLY O 1 1
31 69169 1 1 65 GLN C C -1.260 6.952 11.021 1.00 . A A . 65 GLN C 1 1
31 69170 1 1 65 GLN CA C -1.307 6.684 12.527 1.00 . A A . 65 GLN CA 1 1
31 69171 1 1 65 GLN CB C -2.574 7.274 13.149 1.00 . A A . 65 GLN CB 1 1
31 69172 1 1 65 GLN CD C -2.781 7.115 15.658 1.00 . A A . 65 GLN CD 1 1
31 69173 1 1 65 GLN CG C -3.057 6.420 14.323 1.00 . A A . 65 GLN CG 1 1
31 69174 1 1 65 GLN H H -0.282 7.939 13.835 1.00 . A A . 65 GLN H 1 1
31 69175 1 1 65 GLN HA H -1.285 5.610 12.712 1.00 . A A . 65 GLN HA 1 1
31 69176 1 1 65 GLN HB2 H -2.375 8.290 13.492 1.00 . A A . 65 GLN HB2 1 1
31 69177 1 1 65 GLN HB3 H -3.358 7.340 12.395 1.00 . A A . 65 GLN HB3 1 1
31 69178 1 1 65 GLN HE21 H -2.203 5.329 16.415 1.00 . A A . 65 GLN HE21 1 1
31 69179 1 1 65 GLN HE22 H -2.121 6.662 17.517 1.00 . A A . 65 GLN HE22 1 1
31 69180 1 1 65 GLN HG2 H -4.126 6.230 14.223 1.00 . A A . 65 GLN HG2 1 1
31 69181 1 1 65 GLN HG3 H -2.557 5.452 14.303 1.00 . A A . 65 GLN HG3 1 1
31 69182 1 1 65 GLN N N -0.116 7.211 13.170 1.00 . A A . 65 GLN N 1 1
31 69183 1 1 65 GLN NE2 N -2.331 6.302 16.609 1.00 . A A . 65 GLN NE2 1 1
31 69184 1 1 65 GLN O O -1.471 8.081 10.581 1.00 . A A . 65 GLN O 1 1
31 69185 1 1 65 GLN OE1 O -2.964 8.312 15.814 1.00 . A A . 65 GLN OE1 1 1
31 69186 1 1 66 TYR C C -2.013 5.186 8.156 1.00 . A A . 66 TYR C 1 1
31 69187 1 1 66 TYR CA C -0.905 6.001 8.826 1.00 . A A . 66 TYR CA 1 1
31 69188 1 1 66 TYR CB C 0.452 5.415 8.431 1.00 . A A . 66 TYR CB 1 1
31 69189 1 1 66 TYR CD1 C 1.434 7.528 9.394 1.00 . A A . 66 TYR CD1 1 1
31 69190 1 1 66 TYR CD2 C 2.931 5.844 8.597 1.00 . A A . 66 TYR CD2 1 1
31 69191 1 1 66 TYR CE1 C 2.557 8.353 9.760 1.00 . A A . 66 TYR CE1 1 1
31 69192 1 1 66 TYR CE2 C 4.054 6.668 8.963 1.00 . A A . 66 TYR CE2 1 1
31 69193 1 1 66 TYR CG C 1.645 6.291 8.820 1.00 . A A . 66 TYR CG 1 1
31 69194 1 1 66 TYR CZ C 3.811 7.882 9.527 1.00 . A A . 66 TYR CZ 1 1
31 69195 1 1 66 TYR H H -0.812 4.979 10.638 1.00 . A A . 66 TYR H 1 1
31 69196 1 1 66 TYR HA H -1.025 7.051 8.559 1.00 . A A . 66 TYR HA 1 1
31 69197 1 1 66 TYR HB2 H 0.564 4.438 8.900 1.00 . A A . 66 TYR HB2 1 1
31 69198 1 1 66 TYR HB3 H 0.468 5.256 7.353 1.00 . A A . 66 TYR HB3 1 1
31 69199 1 1 66 TYR HD1 H 0.418 7.882 9.571 1.00 . A A . 66 TYR HD1 1 1
31 69200 1 1 66 TYR HD2 H 3.098 4.867 8.144 1.00 . A A . 66 TYR HD2 1 1
31 69201 1 1 66 TYR HE1 H 2.405 9.332 10.214 1.00 . A A . 66 TYR HE1 1 1
31 69202 1 1 66 TYR HE2 H 5.075 6.327 8.792 1.00 . A A . 66 TYR HE2 1 1
31 69203 1 1 66 TYR HH H 5.455 8.174 10.523 1.00 . A A . 66 TYR HH 1 1
31 69204 1 1 66 TYR N N -0.982 5.894 10.273 1.00 . A A . 66 TYR N 1 1
31 69205 1 1 66 TYR O O -2.859 4.606 8.835 1.00 . A A . 66 TYR O 1 1
31 69206 1 1 66 TYR OH O 4.872 8.660 9.872 1.00 . A A . 66 TYR OH 1 1
31 69207 1 1 67 THR C C -2.341 3.891 4.774 1.00 . A A . 67 THR C 1 1
31 69208 1 1 67 THR CA C -2.962 4.434 6.062 1.00 . A A . 67 THR CA 1 1
31 69209 1 1 67 THR CB C -4.154 5.361 5.818 1.00 . A A . 67 THR CB 1 1
31 69210 1 1 67 THR CG2 C -5.420 4.597 5.427 1.00 . A A . 67 THR CG2 1 1
31 69211 1 1 67 THR H H -1.280 5.642 6.287 1.00 . A A . 67 THR H 1 1
31 69212 1 1 67 THR HA H -3.284 3.574 6.649 1.00 . A A . 67 THR HA 1 1
31 69213 1 1 67 THR HB H -3.912 6.119 5.074 1.00 . A A . 67 THR HB 1 1
31 69214 1 1 67 THR HG1 H -4.336 6.883 7.105 1.00 . A A . 67 THR HG1 1 1
31 69215 1 1 67 THR HG21 H -5.952 5.146 4.650 1.00 . A A . 67 THR HG21 1 1
31 69216 1 1 67 THR HG22 H -5.148 3.610 5.052 1.00 . A A . 67 THR HG22 1 1
31 69217 1 1 67 THR HG23 H -6.064 4.488 6.300 1.00 . A A . 67 THR HG23 1 1
31 69218 1 1 67 THR N N -1.972 5.168 6.831 1.00 . A A . 67 THR N 1 1
31 69219 1 1 67 THR O O -2.412 4.534 3.727 1.00 . A A . 67 THR O 1 1
31 69220 1 1 67 THR OG1 O -4.453 5.890 7.107 1.00 . A A . 67 THR OG1 1 1
31 69221 1 1 68 VAL C C -2.109 2.012 2.590 1.00 . A A . 68 VAL C 1 1
31 69222 1 1 68 VAL CA C -1.113 2.076 3.750 1.00 . A A . 68 VAL CA 1 1
31 69223 1 1 68 VAL CB C -0.572 0.702 4.150 1.00 . A A . 68 VAL CB 1 1
31 69224 1 1 68 VAL CG1 C 0.269 0.095 3.025 1.00 . A A . 68 VAL CG1 1 1
31 69225 1 1 68 VAL CG2 C 0.231 0.786 5.450 1.00 . A A . 68 VAL CG2 1 1
31 69226 1 1 68 VAL H H -1.693 2.197 5.747 1.00 . A A . 68 VAL H 1 1
31 69227 1 1 68 VAL HA H -0.269 2.698 3.453 1.00 . A A . 68 VAL HA 1 1
31 69228 1 1 68 VAL HB H -1.423 0.044 4.324 1.00 . A A . 68 VAL HB 1 1
31 69229 1 1 68 VAL HG11 H 0.070 0.627 2.095 1.00 . A A . 68 VAL HG11 1 1
31 69230 1 1 68 VAL HG12 H 1.326 0.182 3.274 1.00 . A A . 68 VAL HG12 1 1
31 69231 1 1 68 VAL HG13 H 0.009 -0.957 2.904 1.00 . A A . 68 VAL HG13 1 1
31 69232 1 1 68 VAL HG21 H 0.255 1.820 5.795 1.00 . A A . 68 VAL HG21 1 1
31 69233 1 1 68 VAL HG22 H -0.240 0.161 6.208 1.00 . A A . 68 VAL HG22 1 1
31 69234 1 1 68 VAL HG23 H 1.248 0.439 5.272 1.00 . A A . 68 VAL HG23 1 1
31 69235 1 1 68 VAL N N -1.746 2.713 4.892 1.00 . A A . 68 VAL N 1 1
31 69236 1 1 68 VAL O O -3.271 1.656 2.784 1.00 . A A . 68 VAL O 1 1
31 69237 1 1 69 PHE C C -1.839 1.463 -0.868 1.00 . A A . 69 PHE C 1 1
31 69238 1 1 69 PHE CA C -2.451 2.348 0.220 1.00 . A A . 69 PHE CA 1 1
31 69239 1 1 69 PHE CB C -2.523 3.788 -0.292 1.00 . A A . 69 PHE CB 1 1
31 69240 1 1 69 PHE CD1 C -4.918 4.522 -0.270 1.00 . A A . 69 PHE CD1 1 1
31 69241 1 1 69 PHE CD2 C -3.476 5.396 1.374 1.00 . A A . 69 PHE CD2 1 1
31 69242 1 1 69 PHE CE1 C -5.993 5.274 0.272 1.00 . A A . 69 PHE CE1 1 1
31 69243 1 1 69 PHE CE2 C -4.551 6.149 1.917 1.00 . A A . 69 PHE CE2 1 1
31 69244 1 1 69 PHE CG C -3.682 4.599 0.292 1.00 . A A . 69 PHE CG 1 1
31 69245 1 1 69 PHE CZ C -5.787 6.072 1.354 1.00 . A A . 69 PHE CZ 1 1
31 69246 1 1 69 PHE H H -0.673 2.650 1.261 1.00 . A A . 69 PHE H 1 1
31 69247 1 1 69 PHE HA H -3.422 1.946 0.508 1.00 . A A . 69 PHE HA 1 1
31 69248 1 1 69 PHE HB2 H -1.586 4.293 -0.059 1.00 . A A . 69 PHE HB2 1 1
31 69249 1 1 69 PHE HB3 H -2.616 3.772 -1.378 1.00 . A A . 69 PHE HB3 1 1
31 69250 1 1 69 PHE HD1 H -5.083 3.883 -1.138 1.00 . A A . 69 PHE HD1 1 1
31 69251 1 1 69 PHE HD2 H -2.485 5.458 1.825 1.00 . A A . 69 PHE HD2 1 1
31 69252 1 1 69 PHE HE1 H -6.983 5.213 -0.179 1.00 . A A . 69 PHE HE1 1 1
31 69253 1 1 69 PHE HE2 H -4.386 6.788 2.784 1.00 . A A . 69 PHE HE2 1 1
31 69254 1 1 69 PHE HZ H -6.612 6.649 1.771 1.00 . A A . 69 PHE HZ 1 1
31 69255 1 1 69 PHE N N -1.618 2.361 1.410 1.00 . A A . 69 PHE N 1 1
31 69256 1 1 69 PHE O O -1.360 1.963 -1.885 1.00 . A A . 69 PHE O 1 1
31 69257 1 1 70 ALA C C -0.974 -1.330 -2.316 1.00 . A A . 70 ALA C 1 1
31 69258 1 1 70 ALA CA C -0.745 -0.693 -0.944 1.00 . A A . 70 ALA CA 1 1
31 69259 1 1 70 ALA CB C -0.559 -1.737 0.159 1.00 . A A . 70 ALA CB 1 1
31 69260 1 1 70 ALA H H -2.651 -0.306 -0.198 1.00 . A A . 70 ALA H 1 1
31 69261 1 1 70 ALA HA H 0.146 -0.066 -0.987 1.00 . A A . 70 ALA HA 1 1
31 69262 1 1 70 ALA HB1 H -0.975 -1.357 1.093 1.00 . A A . 70 ALA HB1 1 1
31 69263 1 1 70 ALA HB2 H -1.073 -2.657 -0.120 1.00 . A A . 70 ALA HB2 1 1
31 69264 1 1 70 ALA HB3 H 0.504 -1.941 0.291 1.00 . A A . 70 ALA HB3 1 1
31 69265 1 1 70 ALA N N -1.873 0.162 -0.617 1.00 . A A . 70 ALA N 1 1
31 69266 1 1 70 ALA O O -2.033 -1.902 -2.570 1.00 . A A . 70 ALA O 1 1
31 69267 1 1 71 PRO C C 0.145 -3.283 -4.500 1.00 . A A . 71 PRO C 1 1
31 69268 1 1 71 PRO CA C -0.016 -1.762 -4.527 1.00 . A A . 71 PRO CA 1 1
31 69269 1 1 71 PRO CB C 1.085 -1.063 -5.308 1.00 . A A . 71 PRO CB 1 1
31 69270 1 1 71 PRO CD C 1.332 -0.535 -2.921 1.00 . A A . 71 PRO CD 1 1
31 69271 1 1 71 PRO CG C 2.033 -0.489 -4.269 1.00 . A A . 71 PRO CG 1 1
31 69272 1 1 71 PRO HA H -0.918 -1.590 -4.923 1.00 . A A . 71 PRO HA 1 1
31 69273 1 1 71 PRO HB2 H 1.603 -1.762 -5.965 1.00 . A A . 71 PRO HB2 1 1
31 69274 1 1 71 PRO HB3 H 0.676 -0.276 -5.941 1.00 . A A . 71 PRO HB3 1 1
31 69275 1 1 71 PRO HD2 H 1.922 -1.082 -2.186 1.00 . A A . 71 PRO HD2 1 1
31 69276 1 1 71 PRO HD3 H 1.174 0.467 -2.522 1.00 . A A . 71 PRO HD3 1 1
31 69277 1 1 71 PRO HG2 H 2.959 -1.064 -4.237 1.00 . A A . 71 PRO HG2 1 1
31 69278 1 1 71 PRO HG3 H 2.304 0.536 -4.523 1.00 . A A . 71 PRO HG3 1 1
31 69279 1 1 71 PRO N N 0.062 -1.206 -3.187 1.00 . A A . 71 PRO N 1 1
31 69280 1 1 71 PRO O O 1.152 -3.796 -4.015 1.00 . A A . 71 PRO O 1 1
31 69281 1 1 72 THR C C 0.281 -5.910 -5.972 1.00 . A A . 72 THR C 1 1
31 69282 1 1 72 THR CA C -0.848 -5.415 -5.067 1.00 . A A . 72 THR CA 1 1
31 69283 1 1 72 THR CB C -2.234 -5.891 -5.508 1.00 . A A . 72 THR CB 1 1
31 69284 1 1 72 THR CG2 C -3.341 -5.429 -4.559 1.00 . A A . 72 THR CG2 1 1
31 69285 1 1 72 THR H H -1.681 -3.538 -5.417 1.00 . A A . 72 THR H 1 1
31 69286 1 1 72 THR HA H -0.639 -5.785 -4.063 1.00 . A A . 72 THR HA 1 1
31 69287 1 1 72 THR HB H -2.253 -6.974 -5.630 1.00 . A A . 72 THR HB 1 1
31 69288 1 1 72 THR HG1 H -3.361 -5.444 -7.100 1.00 . A A . 72 THR HG1 1 1
31 69289 1 1 72 THR HG21 H -4.273 -5.318 -5.114 1.00 . A A . 72 THR HG21 1 1
31 69290 1 1 72 THR HG22 H -3.475 -6.168 -3.769 1.00 . A A . 72 THR HG22 1 1
31 69291 1 1 72 THR HG23 H -3.065 -4.471 -4.117 1.00 . A A . 72 THR HG23 1 1
31 69292 1 1 72 THR N N -0.865 -3.962 -5.025 1.00 . A A . 72 THR N 1 1
31 69293 1 1 72 THR O O 0.965 -5.111 -6.611 1.00 . A A . 72 THR O 1 1
31 69294 1 1 72 THR OG1 O -2.483 -5.167 -6.710 1.00 . A A . 72 THR OG1 1 1
31 69295 1 1 73 ASN C C 1.146 -7.623 -8.294 1.00 . A A . 73 ASN C 1 1
31 69296 1 1 73 ASN CA C 1.477 -7.836 -6.815 1.00 . A A . 73 ASN CA 1 1
31 69297 1 1 73 ASN CB C 1.561 -9.342 -6.562 1.00 . A A . 73 ASN CB 1 1
31 69298 1 1 73 ASN CG C 2.601 -9.660 -5.486 1.00 . A A . 73 ASN CG 1 1
31 69299 1 1 73 ASN H H -0.118 -7.867 -5.476 1.00 . A A . 73 ASN H 1 1
31 69300 1 1 73 ASN HA H 2.403 -7.343 -6.520 1.00 . A A . 73 ASN HA 1 1
31 69301 1 1 73 ASN HB2 H 0.585 -9.717 -6.251 1.00 . A A . 73 ASN HB2 1 1
31 69302 1 1 73 ASN HB3 H 1.820 -9.857 -7.487 1.00 . A A . 73 ASN HB3 1 1
31 69303 1 1 73 ASN HD21 H 2.126 -7.915 -4.577 1.00 . A A . 73 ASN HD21 1 1
31 69304 1 1 73 ASN HD22 H 3.357 -8.848 -3.793 1.00 . A A . 73 ASN HD22 1 1
31 69305 1 1 73 ASN N N 0.442 -7.225 -5.998 1.00 . A A . 73 ASN N 1 1
31 69306 1 1 73 ASN ND2 N 2.703 -8.731 -4.540 1.00 . A A . 73 ASN ND2 1 1
31 69307 1 1 73 ASN O O 2.010 -7.773 -9.155 1.00 . A A . 73 ASN O 1 1
31 69308 1 1 73 ASN OD1 O 3.268 -10.682 -5.514 1.00 . A A . 73 ASN OD1 1 1
31 69309 1 1 74 ALA C C -0.369 -5.564 -10.252 1.00 . A A . 74 ALA C 1 1
31 69310 1 1 74 ALA CA C -0.565 -7.040 -9.902 1.00 . A A . 74 ALA CA 1 1
31 69311 1 1 74 ALA CB C -2.024 -7.482 -10.034 1.00 . A A . 74 ALA CB 1 1
31 69312 1 1 74 ALA H H -0.806 -7.155 -7.836 1.00 . A A . 74 ALA H 1 1
31 69313 1 1 74 ALA HA H 0.048 -7.648 -10.567 1.00 . A A . 74 ALA HA 1 1
31 69314 1 1 74 ALA HB1 H -2.626 -6.979 -9.278 1.00 . A A . 74 ALA HB1 1 1
31 69315 1 1 74 ALA HB2 H -2.393 -7.222 -11.026 1.00 . A A . 74 ALA HB2 1 1
31 69316 1 1 74 ALA HB3 H -2.091 -8.561 -9.893 1.00 . A A . 74 ALA HB3 1 1
31 69317 1 1 74 ALA N N -0.109 -7.276 -8.542 1.00 . A A . 74 ALA N 1 1
31 69318 1 1 74 ALA O O -0.331 -5.202 -11.427 1.00 . A A . 74 ALA O 1 1
31 69319 1 1 75 ALA C C 1.380 -3.060 -9.846 1.00 . A A . 75 ALA C 1 1
31 69320 1 1 75 ALA CA C -0.058 -3.324 -9.396 1.00 . A A . 75 ALA CA 1 1
31 69321 1 1 75 ALA CB C -0.406 -2.591 -8.099 1.00 . A A . 75 ALA CB 1 1
31 69322 1 1 75 ALA H H -0.282 -5.056 -8.260 1.00 . A A . 75 ALA H 1 1
31 69323 1 1 75 ALA HA H -0.741 -2.995 -10.179 1.00 . A A . 75 ALA HA 1 1
31 69324 1 1 75 ALA HB1 H 0.435 -2.655 -7.408 1.00 . A A . 75 ALA HB1 1 1
31 69325 1 1 75 ALA HB2 H -0.618 -1.545 -8.318 1.00 . A A . 75 ALA HB2 1 1
31 69326 1 1 75 ALA HB3 H -1.284 -3.052 -7.646 1.00 . A A . 75 ALA HB3 1 1
31 69327 1 1 75 ALA N N -0.249 -4.752 -9.212 1.00 . A A . 75 ALA N 1 1
31 69328 1 1 75 ALA O O 1.614 -2.268 -10.757 1.00 . A A . 75 ALA O 1 1
31 69329 1 1 76 PHE C C 4.044 -4.238 -10.854 1.00 . A A . 76 PHE C 1 1
31 69330 1 1 76 PHE CA C 3.716 -3.589 -9.508 1.00 . A A . 76 PHE CA 1 1
31 69331 1 1 76 PHE CB C 4.505 -4.300 -8.406 1.00 . A A . 76 PHE CB 1 1
31 69332 1 1 76 PHE CD1 C 5.729 -2.610 -7.021 1.00 . A A . 76 PHE CD1 1 1
31 69333 1 1 76 PHE CD2 C 3.790 -3.592 -6.112 1.00 . A A . 76 PHE CD2 1 1
31 69334 1 1 76 PHE CE1 C 5.894 -1.840 -5.840 1.00 . A A . 76 PHE CE1 1 1
31 69335 1 1 76 PHE CE2 C 3.955 -2.822 -4.931 1.00 . A A . 76 PHE CE2 1 1
31 69336 1 1 76 PHE CG C 4.681 -3.470 -7.133 1.00 . A A . 76 PHE CG 1 1
31 69337 1 1 76 PHE CZ C 5.003 -1.962 -4.819 1.00 . A A . 76 PHE CZ 1 1
31 69338 1 1 76 PHE H H 2.109 -4.382 -8.447 1.00 . A A . 76 PHE H 1 1
31 69339 1 1 76 PHE HA H 3.923 -2.520 -9.562 1.00 . A A . 76 PHE HA 1 1
31 69340 1 1 76 PHE HB2 H 3.997 -5.231 -8.153 1.00 . A A . 76 PHE HB2 1 1
31 69341 1 1 76 PHE HB3 H 5.488 -4.567 -8.792 1.00 . A A . 76 PHE HB3 1 1
31 69342 1 1 76 PHE HD1 H 6.443 -2.512 -7.839 1.00 . A A . 76 PHE HD1 1 1
31 69343 1 1 76 PHE HD2 H 2.951 -4.281 -6.202 1.00 . A A . 76 PHE HD2 1 1
31 69344 1 1 76 PHE HE1 H 6.733 -1.151 -5.750 1.00 . A A . 76 PHE HE1 1 1
31 69345 1 1 76 PHE HE2 H 3.241 -2.919 -4.113 1.00 . A A . 76 PHE HE2 1 1
31 69346 1 1 76 PHE HZ H 5.129 -1.371 -3.912 1.00 . A A . 76 PHE HZ 1 1
31 69347 1 1 76 PHE N N 2.307 -3.740 -9.187 1.00 . A A . 76 PHE N 1 1
31 69348 1 1 76 PHE O O 4.790 -3.675 -11.653 1.00 . A A . 76 PHE O 1 1
31 69349 1 1 77 SER C C 3.329 -5.270 -13.498 1.00 . A A . 77 SER C 1 1
31 69350 1 1 77 SER CA C 3.693 -6.146 -12.298 1.00 . A A . 77 SER CA 1 1
31 69351 1 1 77 SER CB C 2.883 -7.444 -12.322 1.00 . A A . 77 SER CB 1 1
31 69352 1 1 77 SER H H 2.866 -5.865 -10.407 1.00 . A A . 77 SER H 1 1
31 69353 1 1 77 SER HA H 4.757 -6.383 -12.305 1.00 . A A . 77 SER HA 1 1
31 69354 1 1 77 SER HB2 H 3.059 -7.999 -11.401 1.00 . A A . 77 SER HB2 1 1
31 69355 1 1 77 SER HB3 H 1.820 -7.207 -12.353 1.00 . A A . 77 SER HB3 1 1
31 69356 1 1 77 SER HG H 3.547 -9.153 -13.125 1.00 . A A . 77 SER HG 1 1
31 69357 1 1 77 SER N N 3.471 -5.414 -11.062 1.00 . A A . 77 SER N 1 1
31 69358 1 1 77 SER O O 4.063 -5.226 -14.484 1.00 . A A . 77 SER O 1 1
31 69359 1 1 77 SER OG O 3.219 -8.262 -13.440 1.00 . A A . 77 SER OG 1 1
31 69360 1 1 78 LYS C C 2.912 -2.955 -15.024 1.00 . A A . 78 LYS C 1 1
31 69361 1 1 78 LYS CA C 1.725 -3.723 -14.437 1.00 . A A . 78 LYS CA 1 1
31 69362 1 1 78 LYS CB C 0.599 -2.820 -13.930 1.00 . A A . 78 LYS CB 1 1
31 69363 1 1 78 LYS CD C -1.793 -2.914 -13.135 1.00 . A A . 78 LYS CD 1 1
31 69364 1 1 78 LYS CE C -1.850 -1.389 -13.238 1.00 . A A . 78 LYS CE 1 1
31 69365 1 1 78 LYS CG C -0.764 -3.491 -14.110 1.00 . A A . 78 LYS CG 1 1
31 69366 1 1 78 LYS H H 1.604 -4.637 -12.570 1.00 . A A . 78 LYS H 1 1
31 69367 1 1 78 LYS HA H 1.304 -4.356 -15.218 1.00 . A A . 78 LYS HA 1 1
31 69368 1 1 78 LYS HB2 H 0.758 -2.589 -12.877 1.00 . A A . 78 LYS HB2 1 1
31 69369 1 1 78 LYS HB3 H 0.616 -1.873 -14.470 1.00 . A A . 78 LYS HB3 1 1
31 69370 1 1 78 LYS HD2 H -2.776 -3.334 -13.347 1.00 . A A . 78 LYS HD2 1 1
31 69371 1 1 78 LYS HD3 H -1.535 -3.204 -12.116 1.00 . A A . 78 LYS HD3 1 1
31 69372 1 1 78 LYS HE2 H -2.212 -0.968 -12.300 1.00 . A A . 78 LYS HE2 1 1
31 69373 1 1 78 LYS HE3 H -0.848 -0.991 -13.399 1.00 . A A . 78 LYS HE3 1 1
31 69374 1 1 78 LYS HG2 H -1.111 -3.351 -15.134 1.00 . A A . 78 LYS HG2 1 1
31 69375 1 1 78 LYS HG3 H -0.669 -4.565 -13.950 1.00 . A A . 78 LYS HG3 1 1
31 69376 1 1 78 LYS HZ1 H -3.328 -0.194 -14.092 1.00 . A A . 78 LYS HZ1 1 1
31 69377 1 1 78 LYS HZ2 H -2.213 -0.693 -15.168 1.00 . A A . 78 LYS HZ2 1 1
31 69378 1 1 78 LYS N N 2.196 -4.595 -13.375 1.00 . A A . 78 LYS N 1 1
31 69379 1 1 78 LYS NZ N -2.737 -0.977 -14.348 1.00 . A A . 78 LYS NZ 1 1
31 69380 1 1 78 LYS O O 3.273 -3.155 -16.182 1.00 . A A . 78 LYS O 1 1
31 69381 1 1 79 LEU C C 5.638 -2.194 -15.325 1.00 . A A . 79 LEU C 1 1
31 69382 1 1 79 LEU CA C 4.622 -1.294 -14.619 1.00 . A A . 79 LEU CA 1 1
31 69383 1 1 79 LEU CB C 5.204 -0.521 -13.433 1.00 . A A . 79 LEU CB 1 1
31 69384 1 1 79 LEU CD1 C 4.894 1.106 -11.532 1.00 . A A . 79 LEU CD1 1 1
31 69385 1 1 79 LEU CD2 C 3.144 0.931 -13.360 1.00 . A A . 79 LEU CD2 1 1
31 69386 1 1 79 LEU CG C 4.191 0.184 -12.530 1.00 . A A . 79 LEU CG 1 1
31 69387 1 1 79 LEU H H 3.184 -1.936 -13.256 1.00 . A A . 79 LEU H 1 1
31 69388 1 1 79 LEU HA H 4.257 -0.558 -15.335 1.00 . A A . 79 LEU HA 1 1
31 69389 1 1 79 LEU HB2 H 5.784 -1.214 -12.823 1.00 . A A . 79 LEU HB2 1 1
31 69390 1 1 79 LEU HB3 H 5.900 0.224 -13.817 1.00 . A A . 79 LEU HB3 1 1
31 69391 1 1 79 LEU HD11 H 5.437 1.881 -12.072 1.00 . A A . 79 LEU HD11 1 1
31 69392 1 1 79 LEU HD12 H 4.154 1.568 -10.879 1.00 . A A . 79 LEU HD12 1 1
31 69393 1 1 79 LEU HD13 H 5.594 0.524 -10.932 1.00 . A A . 79 LEU HD13 1 1
31 69394 1 1 79 LEU HD21 H 2.675 1.700 -12.745 1.00 . A A . 79 LEU HD21 1 1
31 69395 1 1 79 LEU HD22 H 3.627 1.397 -14.219 1.00 . A A . 79 LEU HD22 1 1
31 69396 1 1 79 LEU HD23 H 2.386 0.229 -13.705 1.00 . A A . 79 LEU HD23 1 1
31 69397 1 1 79 LEU HG H 3.662 -0.573 -11.952 1.00 . A A . 79 LEU HG 1 1
31 69398 1 1 79 LEU N N 3.484 -2.093 -14.197 1.00 . A A . 79 LEU N 1 1
31 69399 1 1 79 LEU O O 5.702 -3.393 -15.057 1.00 . A A . 79 LEU O 1 1
31 69400 1 1 80 PRO C C 8.648 -2.614 -16.101 1.00 . A A . 80 PRO C 1 1
31 69401 1 1 80 PRO CA C 7.438 -2.297 -16.982 1.00 . A A . 80 PRO CA 1 1
31 69402 1 1 80 PRO CB C 7.781 -1.401 -18.162 1.00 . A A . 80 PRO CB 1 1
31 69403 1 1 80 PRO CD C 6.381 -0.147 -16.579 1.00 . A A . 80 PRO CD 1 1
31 69404 1 1 80 PRO CG C 7.298 -0.011 -17.783 1.00 . A A . 80 PRO CG 1 1
31 69405 1 1 80 PRO HA H 7.077 -3.180 -17.280 1.00 . A A . 80 PRO HA 1 1
31 69406 1 1 80 PRO HB2 H 8.854 -1.403 -18.354 1.00 . A A . 80 PRO HB2 1 1
31 69407 1 1 80 PRO HB3 H 7.293 -1.750 -19.072 1.00 . A A . 80 PRO HB3 1 1
31 69408 1 1 80 PRO HD2 H 6.722 0.472 -15.749 1.00 . A A . 80 PRO HD2 1 1
31 69409 1 1 80 PRO HD3 H 5.365 0.169 -16.816 1.00 . A A . 80 PRO HD3 1 1
31 69410 1 1 80 PRO HG2 H 8.143 0.636 -17.549 1.00 . A A . 80 PRO HG2 1 1
31 69411 1 1 80 PRO HG3 H 6.767 0.449 -18.617 1.00 . A A . 80 PRO HG3 1 1
31 69412 1 1 80 PRO N N 6.428 -1.565 -16.236 1.00 . A A . 80 PRO N 1 1
31 69413 1 1 80 PRO O O 9.091 -1.772 -15.321 1.00 . A A . 80 PRO O 1 1
31 69414 1 1 81 ALA C C 11.287 -3.111 -15.345 1.00 . A A . 81 ALA C 1 1
31 69415 1 1 81 ALA CA C 10.299 -4.271 -15.483 1.00 . A A . 81 ALA CA 1 1
31 69416 1 1 81 ALA CB C 10.926 -5.495 -16.153 1.00 . A A . 81 ALA CB 1 1
31 69417 1 1 81 ALA H H 8.783 -4.510 -16.892 1.00 . A A . 81 ALA H 1 1
31 69418 1 1 81 ALA HA H 9.944 -4.555 -14.492 1.00 . A A . 81 ALA HA 1 1
31 69419 1 1 81 ALA HB1 H 11.384 -5.198 -17.096 1.00 . A A . 81 ALA HB1 1 1
31 69420 1 1 81 ALA HB2 H 11.686 -5.918 -15.497 1.00 . A A . 81 ALA HB2 1 1
31 69421 1 1 81 ALA HB3 H 10.154 -6.241 -16.342 1.00 . A A . 81 ALA HB3 1 1
31 69422 1 1 81 ALA N N 9.149 -3.831 -16.255 1.00 . A A . 81 ALA N 1 1
31 69423 1 1 81 ALA O O 11.921 -2.952 -14.303 1.00 . A A . 81 ALA O 1 1
31 69424 1 1 82 SER C C 12.047 -0.321 -15.187 1.00 . A A . 82 SER C 1 1
31 69425 1 1 82 SER CA C 12.289 -1.191 -16.421 1.00 . A A . 82 SER CA 1 1
31 69426 1 1 82 SER CB C 12.116 -0.364 -17.697 1.00 . A A . 82 SER CB 1 1
31 69427 1 1 82 SER H H 10.869 -2.467 -17.255 1.00 . A A . 82 SER H 1 1
31 69428 1 1 82 SER HA H 13.293 -1.616 -16.398 1.00 . A A . 82 SER HA 1 1
31 69429 1 1 82 SER HB2 H 11.111 -0.512 -18.091 1.00 . A A . 82 SER HB2 1 1
31 69430 1 1 82 SER HB3 H 12.212 0.695 -17.458 1.00 . A A . 82 SER HB3 1 1
31 69431 1 1 82 SER HG H 13.946 -0.266 -18.502 1.00 . A A . 82 SER HG 1 1
31 69432 1 1 82 SER N N 11.389 -2.331 -16.411 1.00 . A A . 82 SER N 1 1
31 69433 1 1 82 SER O O 12.962 -0.082 -14.401 1.00 . A A . 82 SER O 1 1
31 69434 1 1 82 SER OG O 13.072 -0.714 -18.694 1.00 . A A . 82 SER OG 1 1
31 69435 1 1 83 THR C C 10.814 0.293 -12.610 1.00 . A A . 83 THR C 1 1
31 69436 1 1 83 THR CA C 10.433 0.969 -13.929 1.00 . A A . 83 THR CA 1 1
31 69437 1 1 83 THR CB C 8.938 1.274 -14.044 1.00 . A A . 83 THR CB 1 1
31 69438 1 1 83 THR CG2 C 8.272 1.462 -12.680 1.00 . A A . 83 THR CG2 1 1
31 69439 1 1 83 THR H H 10.068 -0.069 -15.698 1.00 . A A . 83 THR H 1 1
31 69440 1 1 83 THR HA H 11.000 1.897 -13.988 1.00 . A A . 83 THR HA 1 1
31 69441 1 1 83 THR HB H 8.427 0.506 -14.625 1.00 . A A . 83 THR HB 1 1
31 69442 1 1 83 THR HG1 H 7.944 2.868 -14.735 1.00 . A A . 83 THR HG1 1 1
31 69443 1 1 83 THR HG21 H 8.954 1.988 -12.011 1.00 . A A . 83 THR HG21 1 1
31 69444 1 1 83 THR HG22 H 7.358 2.045 -12.799 1.00 . A A . 83 THR HG22 1 1
31 69445 1 1 83 THR HG23 H 8.028 0.488 -12.257 1.00 . A A . 83 THR HG23 1 1
31 69446 1 1 83 THR N N 10.808 0.130 -15.054 1.00 . A A . 83 THR N 1 1
31 69447 1 1 83 THR O O 11.390 0.928 -11.727 1.00 . A A . 83 THR O 1 1
31 69448 1 1 83 THR OG1 O 8.894 2.571 -14.634 1.00 . A A . 83 THR OG1 1 1
31 69449 1 1 84 ILE C C 12.296 -1.807 -11.122 1.00 . A A . 84 ILE C 1 1
31 69450 1 1 84 ILE CA C 10.780 -1.753 -11.322 1.00 . A A . 84 ILE CA 1 1
31 69451 1 1 84 ILE CB C 10.119 -3.132 -11.390 1.00 . A A . 84 ILE CB 1 1
31 69452 1 1 84 ILE CD1 C 7.895 -2.318 -10.524 1.00 . A A . 84 ILE CD1 1 1
31 69453 1 1 84 ILE CG1 C 8.622 -3.009 -11.679 1.00 . A A . 84 ILE CG1 1 1
31 69454 1 1 84 ILE CG2 C 10.393 -3.935 -10.117 1.00 . A A . 84 ILE CG2 1 1
31 69455 1 1 84 ILE H H 10.011 -1.494 -13.240 1.00 . A A . 84 ILE H 1 1
31 69456 1 1 84 ILE HA H 10.338 -1.226 -10.476 1.00 . A A . 84 ILE HA 1 1
31 69457 1 1 84 ILE HB H 10.564 -3.682 -12.220 1.00 . A A . 84 ILE HB 1 1
31 69458 1 1 84 ILE HD11 H 7.406 -1.416 -10.890 1.00 . A A . 84 ILE HD11 1 1
31 69459 1 1 84 ILE HD12 H 7.147 -2.994 -10.109 1.00 . A A . 84 ILE HD12 1 1
31 69460 1 1 84 ILE HD13 H 8.614 -2.053 -9.749 1.00 . A A . 84 ILE HD13 1 1
31 69461 1 1 84 ILE HG12 H 8.471 -2.443 -12.599 1.00 . A A . 84 ILE HG12 1 1
31 69462 1 1 84 ILE HG13 H 8.197 -3.999 -11.841 1.00 . A A . 84 ILE HG13 1 1
31 69463 1 1 84 ILE HG21 H 10.697 -3.258 -9.319 1.00 . A A . 84 ILE HG21 1 1
31 69464 1 1 84 ILE HG22 H 9.488 -4.465 -9.820 1.00 . A A . 84 ILE HG22 1 1
31 69465 1 1 84 ILE HG23 H 11.190 -4.654 -10.306 1.00 . A A . 84 ILE HG23 1 1
31 69466 1 1 84 ILE N N 10.479 -0.985 -12.518 1.00 . A A . 84 ILE N 1 1
31 69467 1 1 84 ILE O O 12.828 -1.176 -10.210 1.00 . A A . 84 ILE O 1 1
31 69468 1 1 85 ASP C C 15.020 -1.352 -11.595 1.00 . A A . 85 ASP C 1 1
31 69469 1 1 85 ASP CA C 14.392 -2.708 -11.922 1.00 . A A . 85 ASP CA 1 1
31 69470 1 1 85 ASP CB C 14.963 -3.183 -13.260 1.00 . A A . 85 ASP CB 1 1
31 69471 1 1 85 ASP CG C 16.187 -4.095 -13.154 1.00 . A A . 85 ASP CG 1 1
31 69472 1 1 85 ASP H H 12.508 -3.074 -12.731 1.00 . A A . 85 ASP H 1 1
31 69473 1 1 85 ASP HA H 14.570 -3.449 -11.143 1.00 . A A . 85 ASP HA 1 1
31 69474 1 1 85 ASP HB2 H 14.181 -3.712 -13.805 1.00 . A A . 85 ASP HB2 1 1
31 69475 1 1 85 ASP HB3 H 15.230 -2.309 -13.855 1.00 . A A . 85 ASP HB3 1 1
31 69476 1 1 85 ASP HD2 H 17.733 -4.528 -14.139 1.00 . A A . 85 ASP HD2 1 1
31 69477 1 1 85 ASP N N 12.948 -2.565 -11.991 1.00 . A A . 85 ASP N 1 1
31 69478 1 1 85 ASP O O 16.087 -1.289 -10.985 1.00 . A A . 85 ASP O 1 1
31 69479 1 1 85 ASP OD1 O 16.171 -5.104 -12.435 1.00 . A A . 85 ASP OD1 1 1
31 69480 1 1 85 ASP OD2 O 17.203 -3.727 -13.859 1.00 . A A . 85 ASP OD2 1 1
31 69481 1 1 86 GLU C C 14.623 1.424 -10.301 1.00 . A A . 86 GLU C 1 1
31 69482 1 1 86 GLU CA C 14.810 1.050 -11.773 1.00 . A A . 86 GLU CA 1 1
31 69483 1 1 86 GLU CB C 14.104 2.053 -12.688 1.00 . A A . 86 GLU CB 1 1
31 69484 1 1 86 GLU CD C 15.356 3.752 -14.069 1.00 . A A . 86 GLU CD 1 1
31 69485 1 1 86 GLU CG C 14.821 3.404 -12.678 1.00 . A A . 86 GLU CG 1 1
31 69486 1 1 86 GLU H H 13.466 -0.360 -12.510 1.00 . A A . 86 GLU H 1 1
31 69487 1 1 86 GLU HA H 15.872 1.031 -12.018 1.00 . A A . 86 GLU HA 1 1
31 69488 1 1 86 GLU HB2 H 14.071 1.662 -13.705 1.00 . A A . 86 GLU HB2 1 1
31 69489 1 1 86 GLU HB3 H 13.071 2.183 -12.363 1.00 . A A . 86 GLU HB3 1 1
31 69490 1 1 86 GLU HE2 H 17.162 3.945 -14.564 1.00 . A A . 86 GLU HE2 1 1
31 69491 1 1 86 GLU HG2 H 14.134 4.182 -12.343 1.00 . A A . 86 GLU HG2 1 1
31 69492 1 1 86 GLU HG3 H 15.644 3.378 -11.964 1.00 . A A . 86 GLU HG3 1 1
31 69493 1 1 86 GLU N N 14.333 -0.301 -12.014 1.00 . A A . 86 GLU N 1 1
31 69494 1 1 86 GLU O O 15.535 1.959 -9.672 1.00 . A A . 86 GLU O 1 1
31 69495 1 1 86 GLU OE1 O 14.746 3.372 -15.079 1.00 . A A . 86 GLU OE1 1 1
31 69496 1 1 86 GLU OE2 O 16.445 4.443 -14.077 1.00 . A A . 86 GLU OE2 1 1
31 69497 1 1 87 LEU C C 14.232 0.895 -7.508 1.00 . A A . 87 LEU C 1 1
31 69498 1 1 87 LEU CA C 13.116 1.427 -8.409 1.00 . A A . 87 LEU CA 1 1
31 69499 1 1 87 LEU CB C 11.728 0.892 -8.051 1.00 . A A . 87 LEU CB 1 1
31 69500 1 1 87 LEU CD1 C 9.257 1.385 -8.147 1.00 . A A . 87 LEU CD1 1 1
31 69501 1 1 87 LEU CD2 C 10.886 2.754 -9.529 1.00 . A A . 87 LEU CD2 1 1
31 69502 1 1 87 LEU CG C 10.574 1.382 -8.927 1.00 . A A . 87 LEU CG 1 1
31 69503 1 1 87 LEU H H 12.698 0.694 -10.314 1.00 . A A . 87 LEU H 1 1
31 69504 1 1 87 LEU HA H 13.079 2.512 -8.309 1.00 . A A . 87 LEU HA 1 1
31 69505 1 1 87 LEU HB2 H 11.757 -0.197 -8.098 1.00 . A A . 87 LEU HB2 1 1
31 69506 1 1 87 LEU HB3 H 11.513 1.160 -7.017 1.00 . A A . 87 LEU HB3 1 1
31 69507 1 1 87 LEU HD11 H 9.408 1.868 -7.182 1.00 . A A . 87 LEU HD11 1 1
31 69508 1 1 87 LEU HD12 H 8.501 1.931 -8.712 1.00 . A A . 87 LEU HD12 1 1
31 69509 1 1 87 LEU HD13 H 8.925 0.359 -7.992 1.00 . A A . 87 LEU HD13 1 1
31 69510 1 1 87 LEU HD21 H 10.055 3.073 -10.157 1.00 . A A . 87 LEU HD21 1 1
31 69511 1 1 87 LEU HD22 H 11.034 3.477 -8.727 1.00 . A A . 87 LEU HD22 1 1
31 69512 1 1 87 LEU HD23 H 11.792 2.688 -10.131 1.00 . A A . 87 LEU HD23 1 1
31 69513 1 1 87 LEU HG H 10.455 0.686 -9.757 1.00 . A A . 87 LEU HG 1 1
31 69514 1 1 87 LEU N N 13.435 1.129 -9.795 1.00 . A A . 87 LEU N 1 1
31 69515 1 1 87 LEU O O 14.529 1.482 -6.469 1.00 . A A . 87 LEU O 1 1
31 69516 1 1 88 LYS C C 17.211 -0.112 -7.499 1.00 . A A . 88 LYS C 1 1
31 69517 1 1 88 LYS CA C 15.897 -0.829 -7.184 1.00 . A A . 88 LYS CA 1 1
31 69518 1 1 88 LYS CB C 15.940 -2.336 -7.448 1.00 . A A . 88 LYS CB 1 1
31 69519 1 1 88 LYS CD C 13.883 -3.052 -8.718 1.00 . A A . 88 LYS CD 1 1
31 69520 1 1 88 LYS CE C 13.817 -4.506 -9.190 1.00 . A A . 88 LYS CE 1 1
31 69521 1 1 88 LYS CG C 14.543 -2.951 -7.342 1.00 . A A . 88 LYS CG 1 1
31 69522 1 1 88 LYS H H 14.573 -0.682 -8.786 1.00 . A A . 88 LYS H 1 1
31 69523 1 1 88 LYS HA H 15.674 -0.693 -6.126 1.00 . A A . 88 LYS HA 1 1
31 69524 1 1 88 LYS HB2 H 16.350 -2.524 -8.440 1.00 . A A . 88 LYS HB2 1 1
31 69525 1 1 88 LYS HB3 H 16.607 -2.815 -6.731 1.00 . A A . 88 LYS HB3 1 1
31 69526 1 1 88 LYS HD2 H 12.877 -2.634 -8.674 1.00 . A A . 88 LYS HD2 1 1
31 69527 1 1 88 LYS HD3 H 14.443 -2.457 -9.439 1.00 . A A . 88 LYS HD3 1 1
31 69528 1 1 88 LYS HE2 H 13.401 -5.132 -8.401 1.00 . A A . 88 LYS HE2 1 1
31 69529 1 1 88 LYS HE3 H 13.149 -4.586 -10.047 1.00 . A A . 88 LYS HE3 1 1
31 69530 1 1 88 LYS HG2 H 14.611 -3.942 -6.894 1.00 . A A . 88 LYS HG2 1 1
31 69531 1 1 88 LYS HG3 H 13.924 -2.344 -6.681 1.00 . A A . 88 LYS HG3 1 1
31 69532 1 1 88 LYS HZ1 H 15.892 -4.336 -9.292 1.00 . A A . 88 LYS HZ1 1 1
31 69533 1 1 88 LYS HZ2 H 15.387 -5.874 -9.107 1.00 . A A . 88 LYS HZ2 1 1
31 69534 1 1 88 LYS N N 14.820 -0.211 -7.939 1.00 . A A . 88 LYS N 1 1
31 69535 1 1 88 LYS NZ N 15.166 -4.992 -9.557 1.00 . A A . 88 LYS NZ 1 1
31 69536 1 1 88 LYS O O 18.280 -0.719 -7.451 1.00 . A A . 88 LYS O 1 1
31 69537 1 1 89 THR C C 17.862 3.447 -8.277 1.00 . A A . 89 THR C 1 1
31 69538 1 1 89 THR CA C 18.255 1.975 -8.135 1.00 . A A . 89 THR CA 1 1
31 69539 1 1 89 THR CB C 18.898 1.394 -9.396 1.00 . A A . 89 THR CB 1 1
31 69540 1 1 89 THR CG2 C 17.999 1.529 -10.627 1.00 . A A . 89 THR CG2 1 1
31 69541 1 1 89 THR H H 16.216 1.655 -7.850 1.00 . A A . 89 THR H 1 1
31 69542 1 1 89 THR HA H 18.958 1.910 -7.305 1.00 . A A . 89 THR HA 1 1
31 69543 1 1 89 THR HB H 19.191 0.356 -9.240 1.00 . A A . 89 THR HB 1 1
31 69544 1 1 89 THR HG1 H 19.647 3.158 -9.972 1.00 . A A . 89 THR HG1 1 1
31 69545 1 1 89 THR HG21 H 18.611 1.496 -11.529 1.00 . A A . 89 THR HG21 1 1
31 69546 1 1 89 THR HG22 H 17.281 0.709 -10.645 1.00 . A A . 89 THR HG22 1 1
31 69547 1 1 89 THR HG23 H 17.466 2.478 -10.585 1.00 . A A . 89 THR HG23 1 1
31 69548 1 1 89 THR N N 17.089 1.169 -7.813 1.00 . A A . 89 THR N 1 1
31 69549 1 1 89 THR O O 18.466 4.182 -9.057 1.00 . A A . 89 THR O 1 1
31 69550 1 1 89 THR OG1 O 19.989 2.270 -9.665 1.00 . A A . 89 THR OG1 1 1
31 69551 1 1 90 ASN C C 16.519 5.822 -6.149 1.00 . A A . 90 ASN C 1 1
31 69552 1 1 90 ASN CA C 16.373 5.205 -7.541 1.00 . A A . 90 ASN CA 1 1
31 69553 1 1 90 ASN CB C 14.894 5.262 -7.930 1.00 . A A . 90 ASN CB 1 1
31 69554 1 1 90 ASN CG C 14.681 4.740 -9.352 1.00 . A A . 90 ASN CG 1 1
31 69555 1 1 90 ASN H H 16.367 3.229 -6.879 1.00 . A A . 90 ASN H 1 1
31 69556 1 1 90 ASN HA H 16.988 5.707 -8.287 1.00 . A A . 90 ASN HA 1 1
31 69557 1 1 90 ASN HB2 H 14.306 4.669 -7.229 1.00 . A A . 90 ASN HB2 1 1
31 69558 1 1 90 ASN HB3 H 14.535 6.289 -7.858 1.00 . A A . 90 ASN HB3 1 1
31 69559 1 1 90 ASN HD21 H 12.750 4.365 -8.875 1.00 . A A . 90 ASN HD21 1 1
31 69560 1 1 90 ASN HD22 H 13.204 3.961 -10.497 1.00 . A A . 90 ASN HD22 1 1
31 69561 1 1 90 ASN N N 16.853 3.834 -7.510 1.00 . A A . 90 ASN N 1 1
31 69562 1 1 90 ASN ND2 N 13.442 4.321 -9.594 1.00 . A A . 90 ASN ND2 1 1
31 69563 1 1 90 ASN O O 17.384 6.669 -5.930 1.00 . A A . 90 ASN O 1 1
31 69564 1 1 90 ASN OD1 O 15.582 4.719 -10.175 1.00 . A A . 90 ASN OD1 1 1
31 69565 1 1 91 SER C C 15.074 7.275 -3.824 1.00 . A A . 91 SER C 1 1
31 69566 1 1 91 SER CA C 15.684 5.873 -3.879 1.00 . A A . 91 SER CA 1 1
31 69567 1 1 91 SER CB C 17.110 5.892 -3.324 1.00 . A A . 91 SER CB 1 1
31 69568 1 1 91 SER H H 14.961 4.685 -5.430 1.00 . A A . 91 SER H 1 1
31 69569 1 1 91 SER HA H 15.081 5.170 -3.305 1.00 . A A . 91 SER HA 1 1
31 69570 1 1 91 SER HB2 H 17.608 4.954 -3.571 1.00 . A A . 91 SER HB2 1 1
31 69571 1 1 91 SER HB3 H 17.676 6.690 -3.805 1.00 . A A . 91 SER HB3 1 1
31 69572 1 1 91 SER HG H 17.178 7.058 -1.699 1.00 . A A . 91 SER HG 1 1
31 69573 1 1 91 SER N N 15.661 5.374 -5.244 1.00 . A A . 91 SER N 1 1
31 69574 1 1 91 SER O O 14.997 7.880 -2.755 1.00 . A A . 91 SER O 1 1
31 69575 1 1 91 SER OG O 17.131 6.082 -1.912 1.00 . A A . 91 SER OG 1 1
31 69576 1 1 92 SER C C 12.682 8.971 -5.752 1.00 . A A . 92 SER C 1 1
31 69577 1 1 92 SER CA C 14.055 9.069 -5.085 1.00 . A A . 92 SER CA 1 1
31 69578 1 1 92 SER CB C 14.956 10.029 -5.864 1.00 . A A . 92 SER CB 1 1
31 69579 1 1 92 SER H H 14.722 7.251 -5.852 1.00 . A A . 92 SER H 1 1
31 69580 1 1 92 SER HA H 13.957 9.418 -4.057 1.00 . A A . 92 SER HA 1 1
31 69581 1 1 92 SER HB2 H 15.931 9.566 -6.019 1.00 . A A . 92 SER HB2 1 1
31 69582 1 1 92 SER HB3 H 14.528 10.209 -6.850 1.00 . A A . 92 SER HB3 1 1
31 69583 1 1 92 SER HG H 15.238 12.010 -5.851 1.00 . A A . 92 SER HG 1 1
31 69584 1 1 92 SER N N 14.656 7.750 -4.987 1.00 . A A . 92 SER N 1 1
31 69585 1 1 92 SER O O 11.705 9.529 -5.255 1.00 . A A . 92 SER O 1 1
31 69586 1 1 92 SER OG O 15.125 11.271 -5.187 1.00 . A A . 92 SER OG 1 1
31 69587 1 1 93 LEU C C 10.652 6.880 -7.038 1.00 . A A . 93 LEU C 1 1
31 69588 1 1 93 LEU CA C 11.414 8.078 -7.608 1.00 . A A . 93 LEU CA 1 1
31 69589 1 1 93 LEU CB C 11.698 7.969 -9.107 1.00 . A A . 93 LEU CB 1 1
31 69590 1 1 93 LEU CD1 C 9.457 7.416 -10.123 1.00 . A A . 93 LEU CD1 1 1
31 69591 1 1 93 LEU CD2 C 11.587 6.518 -11.167 1.00 . A A . 93 LEU CD2 1 1
31 69592 1 1 93 LEU CG C 10.883 6.923 -9.870 1.00 . A A . 93 LEU CG 1 1
31 69593 1 1 93 LEU H H 13.450 7.806 -7.265 1.00 . A A . 93 LEU H 1 1
31 69594 1 1 93 LEU HA H 10.811 8.974 -7.458 1.00 . A A . 93 LEU HA 1 1
31 69595 1 1 93 LEU HB2 H 11.518 8.943 -9.563 1.00 . A A . 93 LEU HB2 1 1
31 69596 1 1 93 LEU HB3 H 12.756 7.745 -9.241 1.00 . A A . 93 LEU HB3 1 1
31 69597 1 1 93 LEU HD11 H 8.756 6.812 -9.547 1.00 . A A . 93 LEU HD11 1 1
31 69598 1 1 93 LEU HD12 H 9.373 8.459 -9.817 1.00 . A A . 93 LEU HD12 1 1
31 69599 1 1 93 LEU HD13 H 9.224 7.329 -11.184 1.00 . A A . 93 LEU HD13 1 1
31 69600 1 1 93 LEU HD21 H 11.061 6.952 -12.017 1.00 . A A . 93 LEU HD21 1 1
31 69601 1 1 93 LEU HD22 H 12.615 6.881 -11.151 1.00 . A A . 93 LEU HD22 1 1
31 69602 1 1 93 LEU HD23 H 11.587 5.431 -11.256 1.00 . A A . 93 LEU HD23 1 1
31 69603 1 1 93 LEU HG H 10.809 6.029 -9.251 1.00 . A A . 93 LEU HG 1 1
31 69604 1 1 93 LEU N N 12.651 8.257 -6.867 1.00 . A A . 93 LEU N 1 1
31 69605 1 1 93 LEU O O 9.453 6.733 -7.272 1.00 . A A . 93 LEU O 1 1
31 69606 1 1 94 LEU C C 10.200 5.244 -4.332 1.00 . A A . 94 LEU C 1 1
31 69607 1 1 94 LEU CA C 10.786 4.873 -5.695 1.00 . A A . 94 LEU CA 1 1
31 69608 1 1 94 LEU CB C 11.805 3.732 -5.637 1.00 . A A . 94 LEU CB 1 1
31 69609 1 1 94 LEU CD1 C 10.651 1.870 -4.387 1.00 . A A . 94 LEU CD1 1 1
31 69610 1 1 94 LEU CD2 C 13.151 2.219 -4.134 1.00 . A A . 94 LEU CD2 1 1
31 69611 1 1 94 LEU CG C 11.793 2.887 -4.361 1.00 . A A . 94 LEU CG 1 1
31 69612 1 1 94 LEU H H 12.353 6.180 -6.115 1.00 . A A . 94 LEU H 1 1
31 69613 1 1 94 LEU HA H 9.974 4.546 -6.344 1.00 . A A . 94 LEU HA 1 1
31 69614 1 1 94 LEU HB2 H 11.631 3.073 -6.487 1.00 . A A . 94 LEU HB2 1 1
31 69615 1 1 94 LEU HB3 H 12.802 4.155 -5.760 1.00 . A A . 94 LEU HB3 1 1
31 69616 1 1 94 LEU HD11 H 9.828 2.263 -4.985 1.00 . A A . 94 LEU HD11 1 1
31 69617 1 1 94 LEU HD12 H 11.005 0.937 -4.825 1.00 . A A . 94 LEU HD12 1 1
31 69618 1 1 94 LEU HD13 H 10.305 1.686 -3.370 1.00 . A A . 94 LEU HD13 1 1
31 69619 1 1 94 LEU HD21 H 13.945 2.889 -4.463 1.00 . A A . 94 LEU HD21 1 1
31 69620 1 1 94 LEU HD22 H 13.275 2.000 -3.074 1.00 . A A . 94 LEU HD22 1 1
31 69621 1 1 94 LEU HD23 H 13.198 1.291 -4.704 1.00 . A A . 94 LEU HD23 1 1
31 69622 1 1 94 LEU HG H 11.615 3.550 -3.514 1.00 . A A . 94 LEU HG 1 1
31 69623 1 1 94 LEU N N 11.379 6.053 -6.300 1.00 . A A . 94 LEU N 1 1
31 69624 1 1 94 LEU O O 9.075 4.863 -4.011 1.00 . A A . 94 LEU O 1 1
31 69625 1 1 95 THR C C 9.259 7.207 -2.335 1.00 . A A . 95 THR C 1 1
31 69626 1 1 95 THR CA C 10.561 6.409 -2.243 1.00 . A A . 95 THR CA 1 1
31 69627 1 1 95 THR CB C 11.710 7.192 -1.605 1.00 . A A . 95 THR CB 1 1
31 69628 1 1 95 THR CG2 C 11.383 7.659 -0.185 1.00 . A A . 95 THR CG2 1 1
31 69629 1 1 95 THR H H 11.902 6.288 -3.833 1.00 . A A . 95 THR H 1 1
31 69630 1 1 95 THR HA H 10.351 5.521 -1.647 1.00 . A A . 95 THR HA 1 1
31 69631 1 1 95 THR HB H 12.004 8.033 -2.234 1.00 . A A . 95 THR HB 1 1
31 69632 1 1 95 THR HG1 H 12.381 5.443 -0.902 1.00 . A A . 95 THR HG1 1 1
31 69633 1 1 95 THR HG21 H 11.322 6.795 0.476 1.00 . A A . 95 THR HG21 1 1
31 69634 1 1 95 THR HG22 H 12.166 8.331 0.166 1.00 . A A . 95 THR HG22 1 1
31 69635 1 1 95 THR HG23 H 10.428 8.185 -0.187 1.00 . A A . 95 THR HG23 1 1
31 69636 1 1 95 THR N N 10.989 5.982 -3.565 1.00 . A A . 95 THR N 1 1
31 69637 1 1 95 THR O O 8.325 6.968 -1.571 1.00 . A A . 95 THR O 1 1
31 69638 1 1 95 THR OG1 O 12.735 6.219 -1.423 1.00 . A A . 95 THR OG1 1 1
31 69639 1 1 96 SER C C 6.820 8.098 -3.621 1.00 . A A . 96 SER C 1 1
31 69640 1 1 96 SER CA C 8.067 8.973 -3.479 1.00 . A A . 96 SER CA 1 1
31 69641 1 1 96 SER CB C 8.232 9.866 -4.710 1.00 . A A . 96 SER CB 1 1
31 69642 1 1 96 SER H H 10.003 8.326 -3.894 1.00 . A A . 96 SER H 1 1
31 69643 1 1 96 SER HA H 7.998 9.595 -2.586 1.00 . A A . 96 SER HA 1 1
31 69644 1 1 96 SER HB2 H 8.887 9.374 -5.429 1.00 . A A . 96 SER HB2 1 1
31 69645 1 1 96 SER HB3 H 7.265 9.995 -5.196 1.00 . A A . 96 SER HB3 1 1
31 69646 1 1 96 SER HG H 8.339 11.486 -3.540 1.00 . A A . 96 SER HG 1 1
31 69647 1 1 96 SER N N 9.239 8.138 -3.277 1.00 . A A . 96 SER N 1 1
31 69648 1 1 96 SER O O 5.737 8.477 -3.176 1.00 . A A . 96 SER O 1 1
31 69649 1 1 96 SER OG O 8.769 11.143 -4.375 1.00 . A A . 96 SER OG 1 1
31 69650 1 1 97 ILE C C 5.479 5.441 -3.100 1.00 . A A . 97 ILE C 1 1
31 69651 1 1 97 ILE CA C 5.918 6.012 -4.450 1.00 . A A . 97 ILE CA 1 1
31 69652 1 1 97 ILE CB C 6.309 4.943 -5.472 1.00 . A A . 97 ILE CB 1 1
31 69653 1 1 97 ILE CD1 C 6.310 4.325 -7.917 1.00 . A A . 97 ILE CD1 1 1
31 69654 1 1 97 ILE CG1 C 6.102 5.450 -6.901 1.00 . A A . 97 ILE CG1 1 1
31 69655 1 1 97 ILE CG2 C 5.558 3.636 -5.213 1.00 . A A . 97 ILE CG2 1 1
31 69656 1 1 97 ILE H H 7.897 6.643 -4.602 1.00 . A A . 97 ILE H 1 1
31 69657 1 1 97 ILE HA H 5.086 6.575 -4.874 1.00 . A A . 97 ILE HA 1 1
31 69658 1 1 97 ILE HB H 7.372 4.732 -5.356 1.00 . A A . 97 ILE HB 1 1
31 69659 1 1 97 ILE HD11 H 7.377 4.141 -8.042 1.00 . A A . 97 ILE HD11 1 1
31 69660 1 1 97 ILE HD12 H 5.824 3.417 -7.558 1.00 . A A . 97 ILE HD12 1 1
31 69661 1 1 97 ILE HD13 H 5.876 4.615 -8.874 1.00 . A A . 97 ILE HD13 1 1
31 69662 1 1 97 ILE HG12 H 5.096 5.857 -7.004 1.00 . A A . 97 ILE HG12 1 1
31 69663 1 1 97 ILE HG13 H 6.798 6.263 -7.106 1.00 . A A . 97 ILE HG13 1 1
31 69664 1 1 97 ILE HG21 H 4.538 3.722 -5.589 1.00 . A A . 97 ILE HG21 1 1
31 69665 1 1 97 ILE HG22 H 6.066 2.818 -5.724 1.00 . A A . 97 ILE HG22 1 1
31 69666 1 1 97 ILE HG23 H 5.534 3.436 -4.142 1.00 . A A . 97 ILE HG23 1 1
31 69667 1 1 97 ILE N N 7.013 6.944 -4.243 1.00 . A A . 97 ILE N 1 1
31 69668 1 1 97 ILE O O 4.352 5.667 -2.663 1.00 . A A . 97 ILE O 1 1
31 69669 1 1 98 LEU C C 5.346 5.101 -0.315 1.00 . A A . 98 LEU C 1 1
31 69670 1 1 98 LEU CA C 6.114 4.105 -1.186 1.00 . A A . 98 LEU CA 1 1
31 69671 1 1 98 LEU CB C 7.405 3.594 -0.544 1.00 . A A . 98 LEU CB 1 1
31 69672 1 1 98 LEU CD1 C 9.795 2.815 -0.741 1.00 . A A . 98 LEU CD1 1 1
31 69673 1 1 98 LEU CD2 C 8.150 2.373 -2.621 1.00 . A A . 98 LEU CD2 1 1
31 69674 1 1 98 LEU CG C 8.569 3.326 -1.500 1.00 . A A . 98 LEU CG 1 1
31 69675 1 1 98 LEU H H 7.307 4.531 -2.840 1.00 . A A . 98 LEU H 1 1
31 69676 1 1 98 LEU HA H 5.477 3.238 -1.363 1.00 . A A . 98 LEU HA 1 1
31 69677 1 1 98 LEU HB2 H 7.731 4.322 0.199 1.00 . A A . 98 LEU HB2 1 1
31 69678 1 1 98 LEU HB3 H 7.181 2.671 -0.009 1.00 . A A . 98 LEU HB3 1 1
31 69679 1 1 98 LEU HD11 H 10.700 3.206 -1.208 1.00 . A A . 98 LEU HD11 1 1
31 69680 1 1 98 LEU HD12 H 9.747 3.150 0.295 1.00 . A A . 98 LEU HD12 1 1
31 69681 1 1 98 LEU HD13 H 9.813 1.726 -0.770 1.00 . A A . 98 LEU HD13 1 1
31 69682 1 1 98 LEU HD21 H 8.544 1.377 -2.417 1.00 . A A . 98 LEU HD21 1 1
31 69683 1 1 98 LEU HD22 H 7.062 2.330 -2.674 1.00 . A A . 98 LEU HD22 1 1
31 69684 1 1 98 LEU HD23 H 8.546 2.732 -3.571 1.00 . A A . 98 LEU HD23 1 1
31 69685 1 1 98 LEU HG H 8.850 4.269 -1.969 1.00 . A A . 98 LEU HG 1 1
31 69686 1 1 98 LEU N N 6.392 4.710 -2.477 1.00 . A A . 98 LEU N 1 1
31 69687 1 1 98 LEU O O 4.256 4.798 0.167 1.00 . A A . 98 LEU O 1 1
31 69688 1 1 99 THR C C 3.894 7.563 0.206 1.00 . A A . 99 THR C 1 1
31 69689 1 1 99 THR CA C 5.332 7.313 0.664 1.00 . A A . 99 THR CA 1 1
31 69690 1 1 99 THR CB C 6.221 8.556 0.585 1.00 . A A . 99 THR CB 1 1
31 69691 1 1 99 THR CG2 C 7.456 8.451 1.482 1.00 . A A . 99 THR CG2 1 1
31 69692 1 1 99 THR H H 6.832 6.508 -0.536 1.00 . A A . 99 THR H 1 1
31 69693 1 1 99 THR HA H 5.283 6.966 1.696 1.00 . A A . 99 THR HA 1 1
31 69694 1 1 99 THR HB H 5.651 9.457 0.811 1.00 . A A . 99 THR HB 1 1
31 69695 1 1 99 THR HG1 H 7.613 9.022 -0.775 1.00 . A A . 99 THR HG1 1 1
31 69696 1 1 99 THR HG21 H 7.272 7.719 2.269 1.00 . A A . 99 THR HG21 1 1
31 69697 1 1 99 THR HG22 H 8.312 8.135 0.886 1.00 . A A . 99 THR HG22 1 1
31 69698 1 1 99 THR HG23 H 7.663 9.423 1.930 1.00 . A A . 99 THR HG23 1 1
31 69699 1 1 99 THR N N 5.946 6.270 -0.140 1.00 . A A . 99 THR N 1 1
31 69700 1 1 99 THR O O 2.972 7.569 1.019 1.00 . A A . 99 THR O 1 1
31 69701 1 1 99 THR OG1 O 6.749 8.521 -0.738 1.00 . A A . 99 THR OG1 1 1
31 69702 1 1 100 TYR C C 1.494 6.839 -1.419 1.00 . A A . 100 TYR C 1 1
31 69703 1 1 100 TYR CA C 2.439 8.015 -1.672 1.00 . A A . 100 TYR CA 1 1
31 69704 1 1 100 TYR CB C 2.662 8.159 -3.179 1.00 . A A . 100 TYR CB 1 1
31 69705 1 1 100 TYR CD1 C 0.956 9.974 -3.572 1.00 . A A . 100 TYR CD1 1 1
31 69706 1 1 100 TYR CD2 C 0.893 8.037 -4.971 1.00 . A A . 100 TYR CD2 1 1
31 69707 1 1 100 TYR CE1 C -0.171 10.523 -4.281 1.00 . A A . 100 TYR CE1 1 1
31 69708 1 1 100 TYR CE2 C -0.234 8.586 -5.680 1.00 . A A . 100 TYR CE2 1 1
31 69709 1 1 100 TYR CG C 1.464 8.743 -3.932 1.00 . A A . 100 TYR CG 1 1
31 69710 1 1 100 TYR CZ C -0.710 9.802 -5.300 1.00 . A A . 100 TYR CZ 1 1
31 69711 1 1 100 TYR H H 4.504 7.758 -1.751 1.00 . A A . 100 TYR H 1 1
31 69712 1 1 100 TYR HA H 2.029 8.908 -1.201 1.00 . A A . 100 TYR HA 1 1
31 69713 1 1 100 TYR HB2 H 3.530 8.797 -3.348 1.00 . A A . 100 TYR HB2 1 1
31 69714 1 1 100 TYR HB3 H 2.898 7.181 -3.596 1.00 . A A . 100 TYR HB3 1 1
31 69715 1 1 100 TYR HD1 H 1.408 10.531 -2.751 1.00 . A A . 100 TYR HD1 1 1
31 69716 1 1 100 TYR HD2 H 1.294 7.064 -5.256 1.00 . A A . 100 TYR HD2 1 1
31 69717 1 1 100 TYR HE1 H -0.582 11.495 -4.007 1.00 . A A . 100 TYR HE1 1 1
31 69718 1 1 100 TYR HE2 H -0.695 8.040 -6.503 1.00 . A A . 100 TYR HE2 1 1
31 69719 1 1 100 TYR HH H -2.076 9.683 -6.679 1.00 . A A . 100 TYR HH 1 1
31 69720 1 1 100 TYR N N 3.748 7.765 -1.096 1.00 . A A . 100 TYR N 1 1
31 69721 1 1 100 TYR O O 0.279 6.973 -1.555 1.00 . A A . 100 TYR O 1 1
31 69722 1 1 100 TYR OH O -1.775 10.321 -5.970 1.00 . A A . 100 TYR OH 1 1
31 69723 1 1 101 HIS C C 1.009 4.429 0.715 1.00 . A A . 101 HIS C 1 1
31 69724 1 1 101 HIS CA C 1.315 4.512 -0.782 1.00 . A A . 101 HIS CA 1 1
31 69725 1 1 101 HIS CB C 2.034 3.270 -1.310 1.00 . A A . 101 HIS CB 1 1
31 69726 1 1 101 HIS CD2 C 2.503 3.246 -3.881 1.00 . A A . 101 HIS CD2 1 1
31 69727 1 1 101 HIS CE1 C 0.676 2.226 -4.522 1.00 . A A . 101 HIS CE1 1 1
31 69728 1 1 101 HIS CG C 1.764 2.977 -2.767 1.00 . A A . 101 HIS CG 1 1
31 69729 1 1 101 HIS H H 3.077 5.611 -0.947 1.00 . A A . 101 HIS H 1 1
31 69730 1 1 101 HIS HA H 0.378 4.612 -1.330 1.00 . A A . 101 HIS HA 1 1
31 69731 1 1 101 HIS HB2 H 3.107 3.396 -1.168 1.00 . A A . 101 HIS HB2 1 1
31 69732 1 1 101 HIS HB3 H 1.733 2.408 -0.715 1.00 . A A . 101 HIS HB3 1 1
31 69733 1 1 101 HIS HD1 H -0.126 2.008 -2.621 1.00 . A A . 101 HIS HD1 1 1
31 69734 1 1 101 HIS HD2 H 3.470 3.748 -3.899 1.00 . A A . 101 HIS HD2 1 1
31 69735 1 1 101 HIS HE1 H -0.079 1.767 -5.160 1.00 . A A . 101 HIS HE1 1 1
31 69736 1 1 101 HIS N N 2.088 5.712 -1.055 1.00 . A A . 101 HIS N 1 1
31 69737 1 1 101 HIS ND1 N 0.618 2.335 -3.203 1.00 . A A . 101 HIS ND1 1 1
31 69738 1 1 101 HIS NE2 N 1.845 2.791 -4.941 1.00 . A A . 101 HIS NE2 1 1
31 69739 1 1 101 HIS O O 0.761 3.346 1.242 1.00 . A A . 101 HIS O 1 1
31 69740 1 1 102 VAL C C 0.326 7.079 3.144 1.00 . A A . 102 VAL C 1 1
31 69741 1 1 102 VAL CA C 0.766 5.659 2.783 1.00 . A A . 102 VAL CA 1 1
31 69742 1 1 102 VAL CB C 1.992 5.195 3.573 1.00 . A A . 102 VAL CB 1 1
31 69743 1 1 102 VAL CG1 C 3.286 5.592 2.860 1.00 . A A . 102 VAL CG1 1 1
31 69744 1 1 102 VAL CG2 C 1.963 5.742 5.002 1.00 . A A . 102 VAL CG2 1 1
31 69745 1 1 102 VAL H H 1.240 6.464 0.921 1.00 . A A . 102 VAL H 1 1
31 69746 1 1 102 VAL HA H -0.053 4.973 2.997 1.00 . A A . 102 VAL HA 1 1
31 69747 1 1 102 VAL HB H 1.961 4.107 3.630 1.00 . A A . 102 VAL HB 1 1
31 69748 1 1 102 VAL HG11 H 3.140 5.530 1.781 1.00 . A A . 102 VAL HG11 1 1
31 69749 1 1 102 VAL HG12 H 3.553 6.613 3.133 1.00 . A A . 102 VAL HG12 1 1
31 69750 1 1 102 VAL HG13 H 4.087 4.915 3.157 1.00 . A A . 102 VAL HG13 1 1
31 69751 1 1 102 VAL HG21 H 1.737 6.808 4.978 1.00 . A A . 102 VAL HG21 1 1
31 69752 1 1 102 VAL HG22 H 1.197 5.220 5.575 1.00 . A A . 102 VAL HG22 1 1
31 69753 1 1 102 VAL HG23 H 2.935 5.587 5.470 1.00 . A A . 102 VAL HG23 1 1
31 69754 1 1 102 VAL N N 1.037 5.587 1.358 1.00 . A A . 102 VAL N 1 1
31 69755 1 1 102 VAL O O 1.013 8.047 2.820 1.00 . A A . 102 VAL O 1 1
31 69756 1 1 103 VAL C C -1.188 8.608 5.728 1.00 . A A . 103 VAL C 1 1
31 69757 1 1 103 VAL CA C -1.357 8.445 4.216 1.00 . A A . 103 VAL CA 1 1
31 69758 1 1 103 VAL CB C -2.812 8.570 3.760 1.00 . A A . 103 VAL CB 1 1
31 69759 1 1 103 VAL CG1 C -3.530 9.690 4.516 1.00 . A A . 103 VAL CG1 1 1
31 69760 1 1 103 VAL CG2 C -2.897 8.787 2.248 1.00 . A A . 103 VAL CG2 1 1
31 69761 1 1 103 VAL H H -1.370 6.368 4.067 1.00 . A A . 103 VAL H 1 1
31 69762 1 1 103 VAL HA H -0.778 9.220 3.713 1.00 . A A . 103 VAL HA 1 1
31 69763 1 1 103 VAL HB H -3.318 7.632 3.992 1.00 . A A . 103 VAL HB 1 1
31 69764 1 1 103 VAL HG11 H -4.551 9.783 4.145 1.00 . A A . 103 VAL HG11 1 1
31 69765 1 1 103 VAL HG12 H -3.550 9.456 5.580 1.00 . A A . 103 VAL HG12 1 1
31 69766 1 1 103 VAL HG13 H -3.000 10.630 4.361 1.00 . A A . 103 VAL HG13 1 1
31 69767 1 1 103 VAL HG21 H -2.053 8.296 1.763 1.00 . A A . 103 VAL HG21 1 1
31 69768 1 1 103 VAL HG22 H -3.828 8.365 1.872 1.00 . A A . 103 VAL HG22 1 1
31 69769 1 1 103 VAL HG23 H -2.869 9.855 2.032 1.00 . A A . 103 VAL HG23 1 1
31 69770 1 1 103 VAL N N -0.817 7.160 3.808 1.00 . A A . 103 VAL N 1 1
31 69771 1 1 103 VAL O O -0.998 7.627 6.444 1.00 . A A . 103 VAL O 1 1
31 69772 1 1 104 ALA C C -2.504 10.425 8.184 1.00 . A A . 104 ALA C 1 1
31 69773 1 1 104 ALA CA C -1.123 10.160 7.582 1.00 . A A . 104 ALA CA 1 1
31 69774 1 1 104 ALA CB C -0.173 11.347 7.756 1.00 . A A . 104 ALA CB 1 1
31 69775 1 1 104 ALA H H -1.420 10.648 5.579 1.00 . A A . 104 ALA H 1 1
31 69776 1 1 104 ALA HA H -0.686 9.287 8.067 1.00 . A A . 104 ALA HA 1 1
31 69777 1 1 104 ALA HB1 H 0.580 11.103 8.506 1.00 . A A . 104 ALA HB1 1 1
31 69778 1 1 104 ALA HB2 H 0.316 11.563 6.807 1.00 . A A . 104 ALA HB2 1 1
31 69779 1 1 104 ALA HB3 H -0.739 12.220 8.081 1.00 . A A . 104 ALA HB3 1 1
31 69780 1 1 104 ALA N N -1.265 9.856 6.169 1.00 . A A . 104 ALA N 1 1
31 69781 1 1 104 ALA O O -3.090 11.483 7.959 1.00 . A A . 104 ALA O 1 1
31 69782 1 1 105 GLY C C -5.168 8.356 9.237 1.00 . A A . 105 GLY C 1 1
31 69783 1 1 105 GLY CA C -4.286 9.561 9.572 1.00 . A A . 105 GLY CA 1 1
31 69784 1 1 105 GLY H H -2.501 8.589 9.115 1.00 . A A . 105 GLY H 1 1
31 69785 1 1 105 GLY HA2 H -4.162 9.636 10.653 1.00 . A A . 105 GLY HA2 1 1
31 69786 1 1 105 GLY HA3 H -4.776 10.477 9.243 1.00 . A A . 105 GLY HA3 1 1
31 69787 1 1 105 GLY N N -2.984 9.446 8.937 1.00 . A A . 105 GLY N 1 1
31 69788 1 1 105 GLY O O -5.950 8.399 8.289 1.00 . A A . 105 GLY O 1 1
31 69789 1 1 106 GLN C C -7.203 6.437 9.376 1.00 . A A . 106 GLN C 1 1
31 69790 1 1 106 GLN CA C -5.784 6.095 9.834 1.00 . A A . 106 GLN CA 1 1
31 69791 1 1 106 GLN CB C -5.808 5.245 11.106 1.00 . A A . 106 GLN CB 1 1
31 69792 1 1 106 GLN CD C -5.789 2.751 11.486 1.00 . A A . 106 GLN CD 1 1
31 69793 1 1 106 GLN CG C -5.023 3.946 10.913 1.00 . A A . 106 GLN CG 1 1
31 69794 1 1 106 GLN H H -4.373 7.282 10.804 1.00 . A A . 106 GLN H 1 1
31 69795 1 1 106 GLN HA H -5.264 5.547 9.049 1.00 . A A . 106 GLN HA 1 1
31 69796 1 1 106 GLN HB2 H -5.383 5.811 11.935 1.00 . A A . 106 GLN HB2 1 1
31 69797 1 1 106 GLN HB3 H -6.839 5.014 11.374 1.00 . A A . 106 GLN HB3 1 1
31 69798 1 1 106 GLN HE21 H -4.174 2.323 12.628 1.00 . A A . 106 GLN HE21 1 1
31 69799 1 1 106 GLN HE22 H -5.520 1.250 12.817 1.00 . A A . 106 GLN HE22 1 1
31 69800 1 1 106 GLN HG2 H -4.834 3.786 9.851 1.00 . A A . 106 GLN HG2 1 1
31 69801 1 1 106 GLN HG3 H -4.052 4.027 11.401 1.00 . A A . 106 GLN HG3 1 1
31 69802 1 1 106 GLN N N -5.012 7.309 10.034 1.00 . A A . 106 GLN N 1 1
31 69803 1 1 106 GLN NE2 N -5.104 2.050 12.385 1.00 . A A . 106 GLN NE2 1 1
31 69804 1 1 106 GLN O O -7.864 7.285 9.974 1.00 . A A . 106 GLN O 1 1
31 69805 1 1 106 GLN OE1 O -6.927 2.485 11.135 1.00 . A A . 106 GLN OE1 1 1
31 69806 1 1 107 THR C C -9.669 4.648 7.544 1.00 . A A . 107 THR C 1 1
31 69807 1 1 107 THR CA C -8.958 5.983 7.775 1.00 . A A . 107 THR CA 1 1
31 69808 1 1 107 THR CB C -8.813 6.823 6.505 1.00 . A A . 107 THR CB 1 1
31 69809 1 1 107 THR CG2 C -10.136 7.457 6.069 1.00 . A A . 107 THR CG2 1 1
31 69810 1 1 107 THR H H -7.085 5.072 7.840 1.00 . A A . 107 THR H 1 1
31 69811 1 1 107 THR HA H -9.543 6.533 8.511 1.00 . A A . 107 THR HA 1 1
31 69812 1 1 107 THR HB H -8.378 6.235 5.697 1.00 . A A . 107 THR HB 1 1
31 69813 1 1 107 THR HG1 H -7.841 8.531 6.130 1.00 . A A . 107 THR HG1 1 1
31 69814 1 1 107 THR HG21 H -10.646 7.869 6.939 1.00 . A A . 107 THR HG21 1 1
31 69815 1 1 107 THR HG22 H -9.938 8.254 5.352 1.00 . A A . 107 THR HG22 1 1
31 69816 1 1 107 THR HG23 H -10.766 6.698 5.603 1.00 . A A . 107 THR HG23 1 1
31 69817 1 1 107 THR N N -7.629 5.760 8.320 1.00 . A A . 107 THR N 1 1
31 69818 1 1 107 THR O O -9.057 3.587 7.653 1.00 . A A . 107 THR O 1 1
31 69819 1 1 107 THR OG1 O -8.015 7.931 6.911 1.00 . A A . 107 THR OG1 1 1
31 69820 1 1 108 SER C C -12.182 3.514 5.512 1.00 . A A . 108 SER C 1 1
31 69821 1 1 108 SER CA C -11.754 3.559 6.980 1.00 . A A . 108 SER CA 1 1
31 69822 1 1 108 SER CB C -12.981 3.522 7.892 1.00 . A A . 108 SER CB 1 1
31 69823 1 1 108 SER H H -11.443 5.612 7.141 1.00 . A A . 108 SER H 1 1
31 69824 1 1 108 SER HA H -11.103 2.716 7.214 1.00 . A A . 108 SER HA 1 1
31 69825 1 1 108 SER HB2 H -13.780 2.965 7.403 1.00 . A A . 108 SER HB2 1 1
31 69826 1 1 108 SER HB3 H -12.736 2.987 8.809 1.00 . A A . 108 SER HB3 1 1
31 69827 1 1 108 SER HG H -14.246 4.772 8.811 1.00 . A A . 108 SER HG 1 1
31 69828 1 1 108 SER N N -10.952 4.745 7.228 1.00 . A A . 108 SER N 1 1
31 69829 1 1 108 SER O O -12.131 4.527 4.815 1.00 . A A . 108 SER O 1 1
31 69830 1 1 108 SER OG O -13.445 4.830 8.216 1.00 . A A . 108 SER OG 1 1
31 69831 1 1 109 PRO C C -14.431 2.711 3.479 1.00 . A A . 109 PRO C 1 1
31 69832 1 1 109 PRO CA C -13.042 2.109 3.700 1.00 . A A . 109 PRO CA 1 1
31 69833 1 1 109 PRO CB C -13.005 0.605 3.480 1.00 . A A . 109 PRO CB 1 1
31 69834 1 1 109 PRO CD C -12.679 1.077 5.869 1.00 . A A . 109 PRO CD 1 1
31 69835 1 1 109 PRO CG C -12.998 -0.019 4.866 1.00 . A A . 109 PRO CG 1 1
31 69836 1 1 109 PRO HA H -12.432 2.591 3.072 1.00 . A A . 109 PRO HA 1 1
31 69837 1 1 109 PRO HB2 H -13.870 0.273 2.906 1.00 . A A . 109 PRO HB2 1 1
31 69838 1 1 109 PRO HB3 H -12.118 0.315 2.916 1.00 . A A . 109 PRO HB3 1 1
31 69839 1 1 109 PRO HD2 H -13.452 1.149 6.635 1.00 . A A . 109 PRO HD2 1 1
31 69840 1 1 109 PRO HD3 H -11.738 0.882 6.383 1.00 . A A . 109 PRO HD3 1 1
31 69841 1 1 109 PRO HG2 H -13.966 -0.470 5.086 1.00 . A A . 109 PRO HG2 1 1
31 69842 1 1 109 PRO HG3 H -12.256 -0.816 4.922 1.00 . A A . 109 PRO HG3 1 1
31 69843 1 1 109 PRO N N -12.605 2.298 5.073 1.00 . A A . 109 PRO N 1 1
31 69844 1 1 109 PRO O O -15.335 2.034 2.989 1.00 . A A . 109 PRO O 1 1
31 69845 1 1 110 ALA C C -15.556 6.180 3.582 1.00 . A A . 110 ALA C 1 1
31 69846 1 1 110 ALA CA C -15.822 4.678 3.697 1.00 . A A . 110 ALA CA 1 1
31 69847 1 1 110 ALA CB C -16.740 4.337 4.873 1.00 . A A . 110 ALA CB 1 1
31 69848 1 1 110 ALA H H -13.819 4.520 4.247 1.00 . A A . 110 ALA H 1 1
31 69849 1 1 110 ALA HA H -16.287 4.327 2.776 1.00 . A A . 110 ALA HA 1 1
31 69850 1 1 110 ALA HB1 H -16.143 4.220 5.778 1.00 . A A . 110 ALA HB1 1 1
31 69851 1 1 110 ALA HB2 H -17.462 5.141 5.015 1.00 . A A . 110 ALA HB2 1 1
31 69852 1 1 110 ALA HB3 H -17.268 3.407 4.664 1.00 . A A . 110 ALA HB3 1 1
31 69853 1 1 110 ALA N N -14.558 3.977 3.849 1.00 . A A . 110 ALA N 1 1
31 69854 1 1 110 ALA O O -16.112 6.847 2.710 1.00 . A A . 110 ALA O 1 1
31 69855 1 1 111 ASN C C -13.084 8.292 3.665 1.00 . A A . 111 ASN C 1 1
31 69856 1 1 111 ASN CA C -14.360 8.080 4.482 1.00 . A A . 111 ASN CA 1 1
31 69857 1 1 111 ASN CB C -14.097 8.573 5.906 1.00 . A A . 111 ASN CB 1 1
31 69858 1 1 111 ASN CG C -15.311 8.326 6.804 1.00 . A A . 111 ASN CG 1 1
31 69859 1 1 111 ASN H H -14.259 6.119 5.178 1.00 . A A . 111 ASN H 1 1
31 69860 1 1 111 ASN HA H -15.221 8.589 4.050 1.00 . A A . 111 ASN HA 1 1
31 69861 1 1 111 ASN HB2 H -13.226 8.063 6.317 1.00 . A A . 111 ASN HB2 1 1
31 69862 1 1 111 ASN HB3 H -13.865 9.638 5.888 1.00 . A A . 111 ASN HB3 1 1
31 69863 1 1 111 ASN HD21 H -14.919 10.080 7.737 1.00 . A A . 111 ASN HD21 1 1
31 69864 1 1 111 ASN HD22 H -16.297 9.216 8.332 1.00 . A A . 111 ASN HD22 1 1
31 69865 1 1 111 ASN N N -14.706 6.669 4.473 1.00 . A A . 111 ASN N 1 1
31 69866 1 1 111 ASN ND2 N -15.527 9.287 7.698 1.00 . A A . 111 ASN ND2 1 1
31 69867 1 1 111 ASN O O -12.822 9.397 3.192 1.00 . A A . 111 ASN O 1 1
31 69868 1 1 111 ASN OD1 O -16.005 7.329 6.693 1.00 . A A . 111 ASN OD1 1 1
31 69869 1 1 112 VAL C C -11.347 7.895 1.401 1.00 . A A . 112 VAL C 1 1
31 69870 1 1 112 VAL CA C -11.081 7.271 2.773 1.00 . A A . 112 VAL CA 1 1
31 69871 1 1 112 VAL CB C -10.460 5.876 2.685 1.00 . A A . 112 VAL CB 1 1
31 69872 1 1 112 VAL CG1 C -11.253 4.982 1.729 1.00 . A A . 112 VAL CG1 1 1
31 69873 1 1 112 VAL CG2 C -8.990 5.955 2.270 1.00 . A A . 112 VAL CG2 1 1
31 69874 1 1 112 VAL H H -12.543 6.321 3.912 1.00 . A A . 112 VAL H 1 1
31 69875 1 1 112 VAL HA H -10.392 7.913 3.322 1.00 . A A . 112 VAL HA 1 1
31 69876 1 1 112 VAL HB H -10.504 5.427 3.677 1.00 . A A . 112 VAL HB 1 1
31 69877 1 1 112 VAL HG11 H -12.101 4.547 2.258 1.00 . A A . 112 VAL HG11 1 1
31 69878 1 1 112 VAL HG12 H -11.615 5.578 0.891 1.00 . A A . 112 VAL HG12 1 1
31 69879 1 1 112 VAL HG13 H -10.608 4.186 1.357 1.00 . A A . 112 VAL HG13 1 1
31 69880 1 1 112 VAL HG21 H -8.844 6.810 1.610 1.00 . A A . 112 VAL HG21 1 1
31 69881 1 1 112 VAL HG22 H -8.367 6.071 3.157 1.00 . A A . 112 VAL HG22 1 1
31 69882 1 1 112 VAL HG23 H -8.710 5.040 1.747 1.00 . A A . 112 VAL HG23 1 1
31 69883 1 1 112 VAL N N -12.323 7.217 3.524 1.00 . A A . 112 VAL N 1 1
31 69884 1 1 112 VAL O O -10.439 8.444 0.778 1.00 . A A . 112 VAL O 1 1
31 69885 1 1 113 VAL C C -12.764 9.847 -0.316 1.00 . A A . 113 VAL C 1 1
31 69886 1 1 113 VAL CA C -12.992 8.334 -0.317 1.00 . A A . 113 VAL CA 1 1
31 69887 1 1 113 VAL CB C -14.440 7.948 -0.625 1.00 . A A . 113 VAL CB 1 1
31 69888 1 1 113 VAL CG1 C -14.802 8.287 -2.072 1.00 . A A . 113 VAL CG1 1 1
31 69889 1 1 113 VAL CG2 C -14.688 6.468 -0.330 1.00 . A A . 113 VAL CG2 1 1
31 69890 1 1 113 VAL H H -13.327 7.340 1.483 1.00 . A A . 113 VAL H 1 1
31 69891 1 1 113 VAL HA H -12.354 7.883 -1.076 1.00 . A A . 113 VAL HA 1 1
31 69892 1 1 113 VAL HB H -15.089 8.533 0.028 1.00 . A A . 113 VAL HB 1 1
31 69893 1 1 113 VAL HG11 H -14.204 9.135 -2.407 1.00 . A A . 113 VAL HG11 1 1
31 69894 1 1 113 VAL HG12 H -14.599 7.426 -2.709 1.00 . A A . 113 VAL HG12 1 1
31 69895 1 1 113 VAL HG13 H -15.860 8.543 -2.132 1.00 . A A . 113 VAL HG13 1 1
31 69896 1 1 113 VAL HG21 H -15.564 6.129 -0.883 1.00 . A A . 113 VAL HG21 1 1
31 69897 1 1 113 VAL HG22 H -13.818 5.886 -0.635 1.00 . A A . 113 VAL HG22 1 1
31 69898 1 1 113 VAL HG23 H -14.858 6.333 0.738 1.00 . A A . 113 VAL HG23 1 1
31 69899 1 1 113 VAL N N -12.595 7.788 0.970 1.00 . A A . 113 VAL N 1 1
31 69900 1 1 113 VAL O O -13.166 10.539 0.619 1.00 . A A . 113 VAL O 1 1
31 69901 1 1 114 GLY C C -10.340 11.972 -1.751 1.00 . A A . 114 GLY C 1 1
31 69902 1 1 114 GLY CA C -11.832 11.735 -1.507 1.00 . A A . 114 GLY CA 1 1
31 69903 1 1 114 GLY H H -11.796 9.747 -2.130 1.00 . A A . 114 GLY H 1 1
31 69904 1 1 114 GLY HA2 H -12.410 12.150 -2.333 1.00 . A A . 114 GLY HA2 1 1
31 69905 1 1 114 GLY HA3 H -12.145 12.259 -0.604 1.00 . A A . 114 GLY HA3 1 1
31 69906 1 1 114 GLY N N -12.119 10.317 -1.374 1.00 . A A . 114 GLY N 1 1
31 69907 1 1 114 GLY O O -9.522 11.082 -1.527 1.00 . A A . 114 GLY O 1 1
31 69908 1 1 115 THR C C -7.881 13.738 -1.177 1.00 . A A . 115 THR C 1 1
31 69909 1 1 115 THR CA C -8.654 13.543 -2.483 1.00 . A A . 115 THR CA 1 1
31 69910 1 1 115 THR CB C -8.664 14.787 -3.374 1.00 . A A . 115 THR CB 1 1
31 69911 1 1 115 THR CG2 C -9.591 15.881 -2.841 1.00 . A A . 115 THR CG2 1 1
31 69912 1 1 115 THR H H -10.704 13.896 -2.385 1.00 . A A . 115 THR H 1 1
31 69913 1 1 115 THR HA H -8.180 12.718 -3.015 1.00 . A A . 115 THR HA 1 1
31 69914 1 1 115 THR HB H -8.918 14.527 -4.401 1.00 . A A . 115 THR HB 1 1
31 69915 1 1 115 THR HG1 H -7.261 15.741 -2.312 1.00 . A A . 115 THR HG1 1 1
31 69916 1 1 115 THR HG21 H -9.736 15.745 -1.770 1.00 . A A . 115 THR HG21 1 1
31 69917 1 1 115 THR HG22 H -9.144 16.858 -3.026 1.00 . A A . 115 THR HG22 1 1
31 69918 1 1 115 THR HG23 H -10.554 15.820 -3.349 1.00 . A A . 115 THR HG23 1 1
31 69919 1 1 115 THR N N -10.032 13.178 -2.206 1.00 . A A . 115 THR N 1 1
31 69920 1 1 115 THR O O -7.789 14.853 -0.666 1.00 . A A . 115 THR O 1 1
31 69921 1 1 115 THR OG1 O -7.357 15.334 -3.221 1.00 . A A . 115 THR OG1 1 1
31 69922 1 1 116 ARG C C -5.188 13.245 0.311 1.00 . A A . 116 ARG C 1 1
31 69923 1 1 116 ARG CA C -6.584 12.670 0.563 1.00 . A A . 116 ARG CA 1 1
31 69924 1 1 116 ARG CB C -6.450 11.271 1.168 1.00 . A A . 116 ARG CB 1 1
31 69925 1 1 116 ARG CD C -6.792 11.588 3.646 1.00 . A A . 116 ARG CD 1 1
31 69926 1 1 116 ARG CG C -7.414 11.087 2.341 1.00 . A A . 116 ARG CG 1 1
31 69927 1 1 116 ARG CZ C -8.491 13.308 4.286 1.00 . A A . 116 ARG CZ 1 1
31 69928 1 1 116 ARG H H -7.425 11.732 -1.095 1.00 . A A . 116 ARG H 1 1
31 69929 1 1 116 ARG HA H -7.159 13.316 1.227 1.00 . A A . 116 ARG HA 1 1
31 69930 1 1 116 ARG HB2 H -6.653 10.520 0.404 1.00 . A A . 116 ARG HB2 1 1
31 69931 1 1 116 ARG HB3 H -5.426 11.114 1.506 1.00 . A A . 116 ARG HB3 1 1
31 69932 1 1 116 ARG HD2 H -7.081 10.936 4.471 1.00 . A A . 116 ARG HD2 1 1
31 69933 1 1 116 ARG HD3 H -5.705 11.552 3.578 1.00 . A A . 116 ARG HD3 1 1
31 69934 1 1 116 ARG HE H -6.563 13.707 3.827 1.00 . A A . 116 ARG HE 1 1
31 69935 1 1 116 ARG HG2 H -8.340 11.627 2.145 1.00 . A A . 116 ARG HG2 1 1
31 69936 1 1 116 ARG HG3 H -7.675 10.033 2.440 1.00 . A A . 116 ARG HG3 1 1
31 69937 1 1 116 ARG HH11 H -9.215 11.398 4.258 1.00 . A A . 116 ARG HH11 1 1
31 69938 1 1 116 ARG HH12 H -10.367 12.614 4.698 1.00 . A A . 116 ARG HH12 1 1
31 69939 1 1 116 ARG HH21 H -9.680 14.908 4.778 1.00 . A A . 116 ARG HH21 1 1
31 69940 1 1 116 ARG N N -7.345 12.635 -0.673 1.00 . A A . 116 ARG N 1 1
31 69941 1 1 116 ARG NE N -7.235 12.973 3.919 1.00 . A A . 116 ARG NE 1 1
31 69942 1 1 116 ARG NH1 N -9.440 12.358 4.426 1.00 . A A . 116 ARG NH1 1 1
31 69943 1 1 116 ARG NH2 N -8.777 14.577 4.504 1.00 . A A . 116 ARG NH2 1 1
31 69944 1 1 116 ARG O O -4.894 13.709 -0.789 1.00 . A A . 116 ARG O 1 1
31 69945 1 1 117 GLN C C -2.016 12.677 1.797 1.00 . A A . 117 GLN C 1 1
31 69946 1 1 117 GLN CA C -3.009 13.706 1.254 1.00 . A A . 117 GLN CA 1 1
31 69947 1 1 117 GLN CB C -2.872 15.041 1.990 1.00 . A A . 117 GLN CB 1 1
31 69948 1 1 117 GLN CD C -1.176 16.714 2.818 1.00 . A A . 117 GLN CD 1 1
31 69949 1 1 117 GLN CG C -1.490 15.655 1.759 1.00 . A A . 117 GLN CG 1 1
31 69950 1 1 117 GLN H H -4.614 12.818 2.241 1.00 . A A . 117 GLN H 1 1
31 69951 1 1 117 GLN HA H -2.834 13.865 0.190 1.00 . A A . 117 GLN HA 1 1
31 69952 1 1 117 GLN HB2 H -3.643 15.731 1.646 1.00 . A A . 117 GLN HB2 1 1
31 69953 1 1 117 GLN HB3 H -3.033 14.890 3.057 1.00 . A A . 117 GLN HB3 1 1
31 69954 1 1 117 GLN HE21 H 0.677 15.918 2.997 1.00 . A A . 117 GLN HE21 1 1
31 69955 1 1 117 GLN HE22 H 0.353 17.279 4.019 1.00 . A A . 117 GLN HE22 1 1
31 69956 1 1 117 GLN HG2 H -0.731 14.872 1.786 1.00 . A A . 117 GLN HG2 1 1
31 69957 1 1 117 GLN HG3 H -1.449 16.104 0.767 1.00 . A A . 117 GLN HG3 1 1
31 69958 1 1 117 GLN N N -4.366 13.196 1.349 1.00 . A A . 117 GLN N 1 1
31 69959 1 1 117 GLN NE2 N 0.053 16.630 3.320 1.00 . A A . 117 GLN NE2 1 1
31 69960 1 1 117 GLN O O -1.824 12.571 3.007 1.00 . A A . 117 GLN O 1 1
31 69961 1 1 117 GLN OE1 O -1.996 17.551 3.157 1.00 . A A . 117 GLN OE1 1 1
31 69962 1 1 118 THR C C 0.659 11.530 2.118 1.00 . A A . 118 THR C 1 1
31 69963 1 1 118 THR CA C -0.442 10.925 1.245 1.00 . A A . 118 THR CA 1 1
31 69964 1 1 118 THR CB C 0.085 10.284 -0.040 1.00 . A A . 118 THR CB 1 1
31 69965 1 1 118 THR CG2 C -1.039 9.789 -0.952 1.00 . A A . 118 THR CG2 1 1
31 69966 1 1 118 THR H H -1.572 12.035 -0.108 1.00 . A A . 118 THR H 1 1
31 69967 1 1 118 THR HA H -0.949 10.171 1.846 1.00 . A A . 118 THR HA 1 1
31 69968 1 1 118 THR HB H 0.787 9.481 0.185 1.00 . A A . 118 THR HB 1 1
31 69969 1 1 118 THR HG1 H 0.276 12.236 -0.439 1.00 . A A . 118 THR HG1 1 1
31 69970 1 1 118 THR HG21 H -1.507 10.640 -1.447 1.00 . A A . 118 THR HG21 1 1
31 69971 1 1 118 THR HG22 H -0.628 9.113 -1.702 1.00 . A A . 118 THR HG22 1 1
31 69972 1 1 118 THR HG23 H -1.784 9.261 -0.356 1.00 . A A . 118 THR HG23 1 1
31 69973 1 1 118 THR N N -1.410 11.943 0.874 1.00 . A A . 118 THR N 1 1
31 69974 1 1 118 THR O O 0.977 12.711 1.994 1.00 . A A . 118 THR O 1 1
31 69975 1 1 118 THR OG1 O 0.662 11.371 -0.759 1.00 . A A . 118 THR OG1 1 1
31 69976 1 1 119 LEU C C 3.387 11.778 3.059 1.00 . A A . 119 LEU C 1 1
31 69977 1 1 119 LEU CA C 2.270 11.128 3.878 1.00 . A A . 119 LEU CA 1 1
31 69978 1 1 119 LEU CB C 2.745 9.967 4.753 1.00 . A A . 119 LEU CB 1 1
31 69979 1 1 119 LEU CD1 C 4.513 8.286 5.392 1.00 . A A . 119 LEU CD1 1 1
31 69980 1 1 119 LEU CD2 C 4.497 9.300 3.067 1.00 . A A . 119 LEU CD2 1 1
31 69981 1 1 119 LEU CG C 4.195 9.523 4.550 1.00 . A A . 119 LEU CG 1 1
31 69982 1 1 119 LEU H H 0.947 9.731 3.079 1.00 . A A . 119 LEU H 1 1
31 69983 1 1 119 LEU HA H 1.846 11.880 4.543 1.00 . A A . 119 LEU HA 1 1
31 69984 1 1 119 LEU HB2 H 2.615 10.248 5.798 1.00 . A A . 119 LEU HB2 1 1
31 69985 1 1 119 LEU HB3 H 2.095 9.111 4.571 1.00 . A A . 119 LEU HB3 1 1
31 69986 1 1 119 LEU HD11 H 3.597 7.721 5.568 1.00 . A A . 119 LEU HD11 1 1
31 69987 1 1 119 LEU HD12 H 5.229 7.659 4.861 1.00 . A A . 119 LEU HD12 1 1
31 69988 1 1 119 LEU HD13 H 4.939 8.595 6.346 1.00 . A A . 119 LEU HD13 1 1
31 69989 1 1 119 LEU HD21 H 5.082 10.137 2.685 1.00 . A A . 119 LEU HD21 1 1
31 69990 1 1 119 LEU HD22 H 5.063 8.376 2.946 1.00 . A A . 119 LEU HD22 1 1
31 69991 1 1 119 LEU HD23 H 3.561 9.228 2.512 1.00 . A A . 119 LEU HD23 1 1
31 69992 1 1 119 LEU HG H 4.849 10.324 4.895 1.00 . A A . 119 LEU HG 1 1
31 69993 1 1 119 LEU N N 1.211 10.691 2.984 1.00 . A A . 119 LEU N 1 1
31 69994 1 1 119 LEU O O 4.149 12.592 3.579 1.00 . A A . 119 LEU O 1 1
31 69995 1 1 120 GLN C C 4.277 13.440 0.732 1.00 . A A . 120 GLN C 1 1
31 69996 1 1 120 GLN CA C 4.460 11.930 0.897 1.00 . A A . 120 GLN CA 1 1
31 69997 1 1 120 GLN CB C 4.422 11.222 -0.459 1.00 . A A . 120 GLN CB 1 1
31 69998 1 1 120 GLN CD C 6.359 12.652 -1.208 1.00 . A A . 120 GLN CD 1 1
31 69999 1 1 120 GLN CG C 5.802 11.230 -1.120 1.00 . A A . 120 GLN CG 1 1
31 70000 1 1 120 GLN H H 2.825 10.732 1.378 1.00 . A A . 120 GLN H 1 1
31 70001 1 1 120 GLN HA H 5.414 11.724 1.381 1.00 . A A . 120 GLN HA 1 1
31 70002 1 1 120 GLN HB2 H 4.084 10.194 -0.327 1.00 . A A . 120 GLN HB2 1 1
31 70003 1 1 120 GLN HB3 H 3.700 11.714 -1.110 1.00 . A A . 120 GLN HB3 1 1
31 70004 1 1 120 GLN HE21 H 5.593 12.786 -3.077 1.00 . A A . 120 GLN HE21 1 1
31 70005 1 1 120 GLN HE22 H 6.430 14.195 -2.517 1.00 . A A . 120 GLN HE22 1 1
31 70006 1 1 120 GLN HG2 H 6.486 10.602 -0.550 1.00 . A A . 120 GLN HG2 1 1
31 70007 1 1 120 GLN HG3 H 5.733 10.800 -2.119 1.00 . A A . 120 GLN HG3 1 1
31 70008 1 1 120 GLN N N 3.449 11.395 1.792 1.00 . A A . 120 GLN N 1 1
31 70009 1 1 120 GLN NE2 N 6.106 13.262 -2.363 1.00 . A A . 120 GLN NE2 1 1
31 70010 1 1 120 GLN O O 5.241 14.199 0.816 1.00 . A A . 120 GLN O 1 1
31 70011 1 1 120 GLN OE1 O 6.978 13.162 -0.289 1.00 . A A . 120 GLN OE1 1 1
31 70012 1 1 121 GLY C C 1.693 15.429 -0.803 1.00 . A A . 121 GLY C 1 1
31 70013 1 1 121 GLY CA C 2.711 15.237 0.323 1.00 . A A . 121 GLY CA 1 1
31 70014 1 1 121 GLY H H 2.253 13.208 0.434 1.00 . A A . 121 GLY H 1 1
31 70015 1 1 121 GLY HA2 H 2.311 15.642 1.253 1.00 . A A . 121 GLY HA2 1 1
31 70016 1 1 121 GLY HA3 H 3.619 15.796 0.096 1.00 . A A . 121 GLY HA3 1 1
31 70017 1 1 121 GLY N N 3.032 13.831 0.501 1.00 . A A . 121 GLY N 1 1
31 70018 1 1 121 GLY O O 0.944 16.405 -0.808 1.00 . A A . 121 GLY O 1 1
31 70019 1 1 122 ALA C C -0.607 14.088 -2.404 1.00 . A A . 122 ALA C 1 1
31 70020 1 1 122 ALA CA C 0.784 14.534 -2.858 1.00 . A A . 122 ALA CA 1 1
31 70021 1 1 122 ALA CB C 1.330 13.671 -3.998 1.00 . A A . 122 ALA CB 1 1
31 70022 1 1 122 ALA H H 2.310 13.691 -1.718 1.00 . A A . 122 ALA H 1 1
31 70023 1 1 122 ALA HA H 0.733 15.570 -3.196 1.00 . A A . 122 ALA HA 1 1
31 70024 1 1 122 ALA HB1 H 1.165 12.619 -3.767 1.00 . A A . 122 ALA HB1 1 1
31 70025 1 1 122 ALA HB2 H 0.816 13.925 -4.924 1.00 . A A . 122 ALA HB2 1 1
31 70026 1 1 122 ALA HB3 H 2.398 13.855 -4.113 1.00 . A A . 122 ALA HB3 1 1
31 70027 1 1 122 ALA N N 1.698 14.482 -1.730 1.00 . A A . 122 ALA N 1 1
31 70028 1 1 122 ALA O O -0.747 13.442 -1.367 1.00 . A A . 122 ALA O 1 1
31 70029 1 1 123 SER C C -3.352 12.797 -3.608 1.00 . A A . 123 SER C 1 1
31 70030 1 1 123 SER CA C -2.975 14.097 -2.895 1.00 . A A . 123 SER CA 1 1
31 70031 1 1 123 SER CB C -3.935 15.219 -3.294 1.00 . A A . 123 SER CB 1 1
31 70032 1 1 123 SER H H -1.477 14.978 -4.044 1.00 . A A . 123 SER H 1 1
31 70033 1 1 123 SER HA H -3.004 13.962 -1.814 1.00 . A A . 123 SER HA 1 1
31 70034 1 1 123 SER HB2 H -4.894 14.790 -3.584 1.00 . A A . 123 SER HB2 1 1
31 70035 1 1 123 SER HB3 H -4.121 15.861 -2.433 1.00 . A A . 123 SER HB3 1 1
31 70036 1 1 123 SER HG H -2.813 16.712 -4.014 1.00 . A A . 123 SER HG 1 1
31 70037 1 1 123 SER N N -1.600 14.452 -3.202 1.00 . A A . 123 SER N 1 1
31 70038 1 1 123 SER O O -3.005 12.600 -4.772 1.00 . A A . 123 SER O 1 1
31 70039 1 1 123 SER OG O -3.423 16.003 -4.368 1.00 . A A . 123 SER OG 1 1
31 70040 1 1 124 VAL C C -6.003 10.685 -3.626 1.00 . A A . 124 VAL C 1 1
31 70041 1 1 124 VAL CA C -4.485 10.668 -3.430 1.00 . A A . 124 VAL CA 1 1
31 70042 1 1 124 VAL CB C -4.012 9.526 -2.529 1.00 . A A . 124 VAL CB 1 1
31 70043 1 1 124 VAL CG1 C -4.290 9.837 -1.057 1.00 . A A . 124 VAL CG1 1 1
31 70044 1 1 124 VAL CG2 C -4.656 8.200 -2.940 1.00 . A A . 124 VAL CG2 1 1
31 70045 1 1 124 VAL H H -4.336 12.111 -1.935 1.00 . A A . 124 VAL H 1 1
31 70046 1 1 124 VAL HA H -4.007 10.551 -4.402 1.00 . A A . 124 VAL HA 1 1
31 70047 1 1 124 VAL HB H -2.934 9.426 -2.652 1.00 . A A . 124 VAL HB 1 1
31 70048 1 1 124 VAL HG11 H -5.169 10.478 -0.981 1.00 . A A . 124 VAL HG11 1 1
31 70049 1 1 124 VAL HG12 H -4.470 8.908 -0.516 1.00 . A A . 124 VAL HG12 1 1
31 70050 1 1 124 VAL HG13 H -3.430 10.348 -0.625 1.00 . A A . 124 VAL HG13 1 1
31 70051 1 1 124 VAL HG21 H -5.071 7.709 -2.059 1.00 . A A . 124 VAL HG21 1 1
31 70052 1 1 124 VAL HG22 H -5.453 8.391 -3.658 1.00 . A A . 124 VAL HG22 1 1
31 70053 1 1 124 VAL HG23 H -3.904 7.556 -3.394 1.00 . A A . 124 VAL HG23 1 1
31 70054 1 1 124 VAL N N -4.058 11.944 -2.881 1.00 . A A . 124 VAL N 1 1
31 70055 1 1 124 VAL O O -6.758 10.614 -2.658 1.00 . A A . 124 VAL O 1 1
31 70056 1 1 125 THR C C -8.456 9.445 -4.948 1.00 . A A . 125 THR C 1 1
31 70057 1 1 125 THR CA C -7.817 10.808 -5.221 1.00 . A A . 125 THR CA 1 1
31 70058 1 1 125 THR CB C -7.949 11.261 -6.676 1.00 . A A . 125 THR CB 1 1
31 70059 1 1 125 THR CG2 C -9.407 11.355 -7.130 1.00 . A A . 125 THR CG2 1 1
31 70060 1 1 125 THR H H -5.782 10.838 -5.667 1.00 . A A . 125 THR H 1 1
31 70061 1 1 125 THR HA H -8.311 11.528 -4.569 1.00 . A A . 125 THR HA 1 1
31 70062 1 1 125 THR HB H -7.375 10.613 -7.339 1.00 . A A . 125 THR HB 1 1
31 70063 1 1 125 THR HG1 H -6.555 12.658 -6.340 1.00 . A A . 125 THR HG1 1 1
31 70064 1 1 125 THR HG21 H -9.563 12.298 -7.655 1.00 . A A . 125 THR HG21 1 1
31 70065 1 1 125 THR HG22 H -9.633 10.525 -7.799 1.00 . A A . 125 THR HG22 1 1
31 70066 1 1 125 THR HG23 H -10.062 11.310 -6.260 1.00 . A A . 125 THR HG23 1 1
31 70067 1 1 125 THR N N -6.403 10.780 -4.885 1.00 . A A . 125 THR N 1 1
31 70068 1 1 125 THR O O -8.249 8.496 -5.703 1.00 . A A . 125 THR O 1 1
31 70069 1 1 125 THR OG1 O -7.502 12.614 -6.660 1.00 . A A . 125 THR OG1 1 1
31 70070 1 1 126 VAL C C -11.351 8.217 -3.943 1.00 . A A . 126 VAL C 1 1
31 70071 1 1 126 VAL CA C -9.892 8.160 -3.486 1.00 . A A . 126 VAL CA 1 1
31 70072 1 1 126 VAL CB C -9.745 7.928 -1.981 1.00 . A A . 126 VAL CB 1 1
31 70073 1 1 126 VAL CG1 C -10.366 6.592 -1.569 1.00 . A A . 126 VAL CG1 1 1
31 70074 1 1 126 VAL CG2 C -8.277 8.005 -1.555 1.00 . A A . 126 VAL CG2 1 1
31 70075 1 1 126 VAL H H -9.384 10.167 -3.259 1.00 . A A . 126 VAL H 1 1
31 70076 1 1 126 VAL HA H -9.394 7.340 -4.004 1.00 . A A . 126 VAL HA 1 1
31 70077 1 1 126 VAL HB H -10.285 8.722 -1.466 1.00 . A A . 126 VAL HB 1 1
31 70078 1 1 126 VAL HG11 H -10.706 6.653 -0.535 1.00 . A A . 126 VAL HG11 1 1
31 70079 1 1 126 VAL HG12 H -11.213 6.369 -2.218 1.00 . A A . 126 VAL HG12 1 1
31 70080 1 1 126 VAL HG13 H -9.621 5.802 -1.660 1.00 . A A . 126 VAL HG13 1 1
31 70081 1 1 126 VAL HG21 H -7.711 8.563 -2.302 1.00 . A A . 126 VAL HG21 1 1
31 70082 1 1 126 VAL HG22 H -8.204 8.511 -0.592 1.00 . A A . 126 VAL HG22 1 1
31 70083 1 1 126 VAL HG23 H -7.870 6.998 -1.469 1.00 . A A . 126 VAL HG23 1 1
31 70084 1 1 126 VAL N N -9.221 9.391 -3.868 1.00 . A A . 126 VAL N 1 1
31 70085 1 1 126 VAL O O -11.993 9.263 -3.852 1.00 . A A . 126 VAL O 1 1
31 70086 1 1 127 THR C C -13.860 5.705 -4.378 1.00 . A A . 127 THR C 1 1
31 70087 1 1 127 THR CA C -13.204 6.988 -4.894 1.00 . A A . 127 THR CA 1 1
31 70088 1 1 127 THR CB C -13.188 7.091 -6.420 1.00 . A A . 127 THR CB 1 1
31 70089 1 1 127 THR CG2 C -14.536 7.538 -6.991 1.00 . A A . 127 THR CG2 1 1
31 70090 1 1 127 THR H H -11.304 6.234 -4.494 1.00 . A A . 127 THR H 1 1
31 70091 1 1 127 THR HA H -13.767 7.824 -4.478 1.00 . A A . 127 THR HA 1 1
31 70092 1 1 127 THR HB H -12.866 6.153 -6.871 1.00 . A A . 127 THR HB 1 1
31 70093 1 1 127 THR HG1 H -11.391 7.857 -6.854 1.00 . A A . 127 THR HG1 1 1
31 70094 1 1 127 THR HG21 H -14.381 8.364 -7.685 1.00 . A A . 127 THR HG21 1 1
31 70095 1 1 127 THR HG22 H -15.002 6.704 -7.517 1.00 . A A . 127 THR HG22 1 1
31 70096 1 1 127 THR HG23 H -15.185 7.863 -6.178 1.00 . A A . 127 THR HG23 1 1
31 70097 1 1 127 THR N N -11.833 7.080 -4.423 1.00 . A A . 127 THR N 1 1
31 70098 1 1 127 THR O O -13.205 4.882 -3.741 1.00 . A A . 127 THR O 1 1
31 70099 1 1 127 THR OG1 O -12.319 8.189 -6.685 1.00 . A A . 127 THR OG1 1 1
31 70100 1 1 128 GLY C C -17.187 4.814 -3.537 1.00 . A A . 128 GLY C 1 1
31 70101 1 1 128 GLY CA C -15.896 4.406 -4.249 1.00 . A A . 128 GLY CA 1 1
31 70102 1 1 128 GLY H H -15.670 6.249 -5.194 1.00 . A A . 128 GLY H 1 1
31 70103 1 1 128 GLY HA2 H -16.133 3.788 -5.115 1.00 . A A . 128 GLY HA2 1 1
31 70104 1 1 128 GLY HA3 H -15.284 3.800 -3.582 1.00 . A A . 128 GLY HA3 1 1
31 70105 1 1 128 GLY N N -15.145 5.575 -4.675 1.00 . A A . 128 GLY N 1 1
31 70106 1 1 128 GLY O O -18.105 5.343 -4.163 1.00 . A A . 128 GLY O 1 1
31 70107 1 1 129 GLN C C -19.415 3.760 -1.505 1.00 . A A . 129 GLN C 1 1
31 70108 1 1 129 GLN CA C -18.381 4.886 -1.435 1.00 . A A . 129 GLN CA 1 1
31 70109 1 1 129 GLN CB C -18.990 6.217 -1.877 1.00 . A A . 129 GLN CB 1 1
31 70110 1 1 129 GLN CD C -19.899 8.369 -0.927 1.00 . A A . 129 GLN CD 1 1
31 70111 1 1 129 GLN CG C -19.800 6.853 -0.745 1.00 . A A . 129 GLN CG 1 1
31 70112 1 1 129 GLN H H -16.466 4.122 -1.737 1.00 . A A . 129 GLN H 1 1
31 70113 1 1 129 GLN HA H -18.010 4.984 -0.415 1.00 . A A . 129 GLN HA 1 1
31 70114 1 1 129 GLN HB2 H -18.198 6.898 -2.189 1.00 . A A . 129 GLN HB2 1 1
31 70115 1 1 129 GLN HB3 H -19.632 6.058 -2.743 1.00 . A A . 129 GLN HB3 1 1
31 70116 1 1 129 GLN HE21 H -20.656 8.496 0.946 1.00 . A A . 129 GLN HE21 1 1
31 70117 1 1 129 GLN HE22 H -20.495 10.004 0.108 1.00 . A A . 129 GLN HE22 1 1
31 70118 1 1 129 GLN HG2 H -20.799 6.420 -0.721 1.00 . A A . 129 GLN HG2 1 1
31 70119 1 1 129 GLN HG3 H -19.331 6.628 0.213 1.00 . A A . 129 GLN HG3 1 1
31 70120 1 1 129 GLN N N -17.217 4.553 -2.239 1.00 . A A . 129 GLN N 1 1
31 70121 1 1 129 GLN NE2 N -20.391 9.009 0.130 1.00 . A A . 129 GLN NE2 1 1
31 70122 1 1 129 GLN O O -20.355 3.824 -2.295 1.00 . A A . 129 GLN O 1 1
31 70123 1 1 129 GLN OE1 O -19.553 8.921 -1.958 1.00 . A A . 129 GLN OE1 1 1
31 70124 1 1 130 GLY C C -19.541 0.438 -1.423 1.00 . A A . 130 GLY C 1 1
31 70125 1 1 130 GLY CA C -20.107 1.616 -0.626 1.00 . A A . 130 GLY CA 1 1
31 70126 1 1 130 GLY H H -18.437 2.709 -0.029 1.00 . A A . 130 GLY H 1 1
31 70127 1 1 130 GLY HA2 H -20.269 1.314 0.409 1.00 . A A . 130 GLY HA2 1 1
31 70128 1 1 130 GLY HA3 H -21.077 1.901 -1.031 1.00 . A A . 130 GLY HA3 1 1
31 70129 1 1 130 GLY N N -19.205 2.754 -0.669 1.00 . A A . 130 GLY N 1 1
31 70130 1 1 130 GLY O O -18.598 -0.218 -0.983 1.00 . A A . 130 GLY O 1 1
31 70131 1 1 131 ASN C C -18.721 -0.343 -4.478 1.00 . A A . 131 ASN C 1 1
31 70132 1 1 131 ASN CA C -19.710 -0.882 -3.442 1.00 . A A . 131 ASN CA 1 1
31 70133 1 1 131 ASN CB C -20.895 -1.493 -4.193 1.00 . A A . 131 ASN CB 1 1
31 70134 1 1 131 ASN CG C -21.548 -2.607 -3.373 1.00 . A A . 131 ASN CG 1 1
31 70135 1 1 131 ASN H H -20.909 0.743 -2.931 1.00 . A A . 131 ASN H 1 1
31 70136 1 1 131 ASN HA H -19.257 -1.614 -2.774 1.00 . A A . 131 ASN HA 1 1
31 70137 1 1 131 ASN HB2 H -21.630 -0.719 -4.412 1.00 . A A . 131 ASN HB2 1 1
31 70138 1 1 131 ASN HB3 H -20.557 -1.892 -5.150 1.00 . A A . 131 ASN HB3 1 1
31 70139 1 1 131 ASN HD21 H -19.892 -3.733 -3.671 1.00 . A A . 131 ASN HD21 1 1
31 70140 1 1 131 ASN HD22 H -21.137 -4.482 -2.727 1.00 . A A . 131 ASN HD22 1 1
31 70141 1 1 131 ASN N N -20.142 0.205 -2.580 1.00 . A A . 131 ASN N 1 1
31 70142 1 1 131 ASN ND2 N -20.797 -3.697 -3.246 1.00 . A A . 131 ASN ND2 1 1
31 70143 1 1 131 ASN O O -19.043 0.574 -5.231 1.00 . A A . 131 ASN O 1 1
31 70144 1 1 131 ASN OD1 O -22.660 -2.485 -2.886 1.00 . A A . 131 ASN OD1 1 1
31 70145 1 1 132 SER C C -15.682 0.620 -4.816 1.00 . A A . 132 SER C 1 1
31 70146 1 1 132 SER CA C -16.498 -0.529 -5.413 1.00 . A A . 132 SER CA 1 1
31 70147 1 1 132 SER CB C -17.097 -0.111 -6.758 1.00 . A A . 132 SER CB 1 1
31 70148 1 1 132 SER H H -17.282 -1.682 -3.866 1.00 . A A . 132 SER H 1 1
31 70149 1 1 132 SER HA H -15.873 -1.410 -5.553 1.00 . A A . 132 SER HA 1 1
31 70150 1 1 132 SER HB2 H -17.411 0.932 -6.707 1.00 . A A . 132 SER HB2 1 1
31 70151 1 1 132 SER HB3 H -16.332 -0.176 -7.531 1.00 . A A . 132 SER HB3 1 1
31 70152 1 1 132 SER HG H -19.063 -0.457 -6.893 1.00 . A A . 132 SER HG 1 1
31 70153 1 1 132 SER N N -17.536 -0.937 -4.482 1.00 . A A . 132 SER N 1 1
31 70154 1 1 132 SER O O -16.235 1.658 -4.458 1.00 . A A . 132 SER O 1 1
31 70155 1 1 132 SER OG O -18.209 -0.924 -7.122 1.00 . A A . 132 SER OG 1 1
31 70156 1 1 133 LEU C C -12.327 1.629 -5.156 1.00 . A A . 133 LEU C 1 1
31 70157 1 1 133 LEU CA C -13.482 1.397 -4.180 1.00 . A A . 133 LEU CA 1 1
31 70158 1 1 133 LEU CB C -13.028 0.999 -2.774 1.00 . A A . 133 LEU CB 1 1
31 70159 1 1 133 LEU CD1 C -13.638 0.747 -0.340 1.00 . A A . 133 LEU CD1 1 1
31 70160 1 1 133 LEU CD2 C -13.563 3.048 -1.406 1.00 . A A . 133 LEU CD2 1 1
31 70161 1 1 133 LEU CG C -13.856 1.562 -1.617 1.00 . A A . 133 LEU CG 1 1
31 70162 1 1 133 LEU H H -13.937 -0.454 -5.021 1.00 . A A . 133 LEU H 1 1
31 70163 1 1 133 LEU HA H -14.046 2.324 -4.086 1.00 . A A . 133 LEU HA 1 1
31 70164 1 1 133 LEU HB2 H -13.036 -0.089 -2.705 1.00 . A A . 133 LEU HB2 1 1
31 70165 1 1 133 LEU HB3 H -11.994 1.318 -2.644 1.00 . A A . 133 LEU HB3 1 1
31 70166 1 1 133 LEU HD11 H -13.182 -0.210 -0.593 1.00 . A A . 133 LEU HD11 1 1
31 70167 1 1 133 LEU HD12 H -12.981 1.297 0.334 1.00 . A A . 133 LEU HD12 1 1
31 70168 1 1 133 LEU HD13 H -14.597 0.575 0.148 1.00 . A A . 133 LEU HD13 1 1
31 70169 1 1 133 LEU HD21 H -13.479 3.254 -0.339 1.00 . A A . 133 LEU HD21 1 1
31 70170 1 1 133 LEU HD22 H -12.627 3.308 -1.900 1.00 . A A . 133 LEU HD22 1 1
31 70171 1 1 133 LEU HD23 H -14.374 3.642 -1.828 1.00 . A A . 133 LEU HD23 1 1
31 70172 1 1 133 LEU HG H -14.910 1.475 -1.878 1.00 . A A . 133 LEU HG 1 1
31 70173 1 1 133 LEU N N -14.379 0.394 -4.727 1.00 . A A . 133 LEU N 1 1
31 70174 1 1 133 LEU O O -11.827 0.686 -5.767 1.00 . A A . 133 LEU O 1 1
31 70175 1 1 134 LYS C C -9.841 4.119 -5.403 1.00 . A A . 134 LYS C 1 1
31 70176 1 1 134 LYS CA C -10.851 3.258 -6.165 1.00 . A A . 134 LYS CA 1 1
31 70177 1 1 134 LYS CB C -11.398 3.925 -7.428 1.00 . A A . 134 LYS CB 1 1
31 70178 1 1 134 LYS CD C -10.703 3.614 -9.833 1.00 . A A . 134 LYS CD 1 1
31 70179 1 1 134 LYS CE C -11.600 3.503 -11.067 1.00 . A A . 134 LYS CE 1 1
31 70180 1 1 134 LYS CG C -11.362 2.961 -8.616 1.00 . A A . 134 LYS CG 1 1
31 70181 1 1 134 LYS H H -12.349 3.651 -4.772 1.00 . A A . 134 LYS H 1 1
31 70182 1 1 134 LYS HA H -10.356 2.337 -6.474 1.00 . A A . 134 LYS HA 1 1
31 70183 1 1 134 LYS HB2 H -12.421 4.257 -7.256 1.00 . A A . 134 LYS HB2 1 1
31 70184 1 1 134 LYS HB3 H -10.810 4.813 -7.659 1.00 . A A . 134 LYS HB3 1 1
31 70185 1 1 134 LYS HD2 H -10.498 4.663 -9.620 1.00 . A A . 134 LYS HD2 1 1
31 70186 1 1 134 LYS HD3 H -9.744 3.136 -10.032 1.00 . A A . 134 LYS HD3 1 1
31 70187 1 1 134 LYS HE2 H -10.993 3.288 -11.947 1.00 . A A . 134 LYS HE2 1 1
31 70188 1 1 134 LYS HE3 H -12.293 2.671 -10.947 1.00 . A A . 134 LYS HE3 1 1
31 70189 1 1 134 LYS HG2 H -10.815 2.059 -8.341 1.00 . A A . 134 LYS HG2 1 1
31 70190 1 1 134 LYS HG3 H -12.377 2.653 -8.869 1.00 . A A . 134 LYS HG3 1 1
31 70191 1 1 134 LYS HZ1 H -13.258 4.594 -11.704 1.00 . A A . 134 LYS HZ1 1 1
31 70192 1 1 134 LYS HZ2 H -12.530 5.245 -10.401 1.00 . A A . 134 LYS HZ2 1 1
31 70193 1 1 134 LYS N N -11.937 2.890 -5.273 1.00 . A A . 134 LYS N 1 1
31 70194 1 1 134 LYS NZ N -12.355 4.760 -11.274 1.00 . A A . 134 LYS NZ 1 1
31 70195 1 1 134 LYS O O -10.143 4.628 -4.325 1.00 . A A . 134 LYS O 1 1
31 70196 1 1 135 VAL C C -6.509 5.305 -6.418 1.00 . A A . 135 VAL C 1 1
31 70197 1 1 135 VAL CA C -7.607 5.044 -5.384 1.00 . A A . 135 VAL CA 1 1
31 70198 1 1 135 VAL CB C -7.088 4.344 -4.126 1.00 . A A . 135 VAL CB 1 1
31 70199 1 1 135 VAL CG1 C -5.590 4.590 -3.940 1.00 . A A . 135 VAL CG1 1 1
31 70200 1 1 135 VAL CG2 C -7.875 4.783 -2.890 1.00 . A A . 135 VAL CG2 1 1
31 70201 1 1 135 VAL H H -8.425 3.836 -6.870 1.00 . A A . 135 VAL H 1 1
31 70202 1 1 135 VAL HA H -8.041 5.998 -5.084 1.00 . A A . 135 VAL HA 1 1
31 70203 1 1 135 VAL HB H -7.238 3.272 -4.254 1.00 . A A . 135 VAL HB 1 1
31 70204 1 1 135 VAL HG11 H -5.362 4.653 -2.875 1.00 . A A . 135 VAL HG11 1 1
31 70205 1 1 135 VAL HG12 H -5.028 3.769 -4.384 1.00 . A A . 135 VAL HG12 1 1
31 70206 1 1 135 VAL HG13 H -5.312 5.525 -4.426 1.00 . A A . 135 VAL HG13 1 1
31 70207 1 1 135 VAL HG21 H -8.220 5.808 -3.025 1.00 . A A . 135 VAL HG21 1 1
31 70208 1 1 135 VAL HG22 H -8.733 4.126 -2.753 1.00 . A A . 135 VAL HG22 1 1
31 70209 1 1 135 VAL HG23 H -7.232 4.729 -2.012 1.00 . A A . 135 VAL HG23 1 1
31 70210 1 1 135 VAL N N -8.663 4.254 -5.993 1.00 . A A . 135 VAL N 1 1
31 70211 1 1 135 VAL O O -6.034 4.378 -7.071 1.00 . A A . 135 VAL O 1 1
31 70212 1 1 136 GLY C C -5.082 6.030 -8.686 1.00 . A A . 136 GLY C 1 1
31 70213 1 1 136 GLY CA C -5.108 6.967 -7.478 1.00 . A A . 136 GLY CA 1 1
31 70214 1 1 136 GLY H H -6.531 7.321 -5.999 1.00 . A A . 136 GLY H 1 1
31 70215 1 1 136 GLY HA2 H -5.286 7.990 -7.810 1.00 . A A . 136 GLY HA2 1 1
31 70216 1 1 136 GLY HA3 H -4.136 6.957 -6.984 1.00 . A A . 136 GLY HA3 1 1
31 70217 1 1 136 GLY N N -6.140 6.572 -6.534 1.00 . A A . 136 GLY N 1 1
31 70218 1 1 136 GLY O O -4.243 5.133 -8.763 1.00 . A A . 136 GLY O 1 1
31 70219 1 1 137 ASN C C -5.843 3.992 -10.444 1.00 . A A . 137 ASN C 1 1
31 70220 1 1 137 ASN CA C -6.105 5.457 -10.802 1.00 . A A . 137 ASN CA 1 1
31 70221 1 1 137 ASN CB C -5.064 5.884 -11.838 1.00 . A A . 137 ASN CB 1 1
31 70222 1 1 137 ASN CG C -5.644 5.828 -13.253 1.00 . A A . 137 ASN CG 1 1
31 70223 1 1 137 ASN H H -6.689 7.000 -9.530 1.00 . A A . 137 ASN H 1 1
31 70224 1 1 137 ASN HA H -7.115 5.620 -11.179 1.00 . A A . 137 ASN HA 1 1
31 70225 1 1 137 ASN HB2 H -4.724 6.896 -11.621 1.00 . A A . 137 ASN HB2 1 1
31 70226 1 1 137 ASN HB3 H -4.192 5.233 -11.773 1.00 . A A . 137 ASN HB3 1 1
31 70227 1 1 137 ASN HD21 H -5.244 3.843 -13.287 1.00 . A A . 137 ASN HD21 1 1
31 70228 1 1 137 ASN HD22 H -5.977 4.476 -14.723 1.00 . A A . 137 ASN HD22 1 1
31 70229 1 1 137 ASN N N -6.011 6.269 -9.600 1.00 . A A . 137 ASN N 1 1
31 70230 1 1 137 ASN ND2 N -5.620 4.615 -13.800 1.00 . A A . 137 ASN ND2 1 1
31 70231 1 1 137 ASN O O -5.033 3.328 -11.088 1.00 . A A . 137 ASN O 1 1
31 70232 1 1 137 ASN OD1 O -6.085 6.819 -13.811 1.00 . A A . 137 ASN OD1 1 1
31 70233 1 1 138 ALA C C -7.734 1.664 -8.411 1.00 . A A . 138 ALA C 1 1
31 70234 1 1 138 ALA CA C -6.397 2.159 -8.967 1.00 . A A . 138 ALA CA 1 1
31 70235 1 1 138 ALA CB C -5.270 2.078 -7.935 1.00 . A A . 138 ALA CB 1 1
31 70236 1 1 138 ALA H H -7.201 4.080 -8.899 1.00 . A A . 138 ALA H 1 1
31 70237 1 1 138 ALA HA H -6.126 1.553 -9.832 1.00 . A A . 138 ALA HA 1 1
31 70238 1 1 138 ALA HB1 H -4.647 1.209 -8.146 1.00 . A A . 138 ALA HB1 1 1
31 70239 1 1 138 ALA HB2 H -4.663 2.982 -7.989 1.00 . A A . 138 ALA HB2 1 1
31 70240 1 1 138 ALA HB3 H -5.698 1.985 -6.937 1.00 . A A . 138 ALA HB3 1 1
31 70241 1 1 138 ALA N N -6.544 3.532 -9.418 1.00 . A A . 138 ALA N 1 1
31 70242 1 1 138 ALA O O -8.675 2.442 -8.262 1.00 . A A . 138 ALA O 1 1
31 70243 1 1 139 ASP C C -8.661 -0.893 -6.239 1.00 . A A . 139 ASP C 1 1
31 70244 1 1 139 ASP CA C -8.981 -0.236 -7.583 1.00 . A A . 139 ASP CA 1 1
31 70245 1 1 139 ASP CB C -9.517 -1.318 -8.522 1.00 . A A . 139 ASP CB 1 1
31 70246 1 1 139 ASP CG C -9.552 -0.930 -10.002 1.00 . A A . 139 ASP CG 1 1
31 70247 1 1 139 ASP H H -7.005 -0.254 -8.244 1.00 . A A . 139 ASP H 1 1
31 70248 1 1 139 ASP HA H -9.696 0.581 -7.488 1.00 . A A . 139 ASP HA 1 1
31 70249 1 1 139 ASP HB2 H -8.903 -2.212 -8.411 1.00 . A A . 139 ASP HB2 1 1
31 70250 1 1 139 ASP HB3 H -10.526 -1.584 -8.208 1.00 . A A . 139 ASP HB3 1 1
31 70251 1 1 139 ASP HD2 H -11.065 -1.238 -11.080 1.00 . A A . 139 ASP HD2 1 1
31 70252 1 1 139 ASP N N -7.775 0.372 -8.119 1.00 . A A . 139 ASP N 1 1
31 70253 1 1 139 ASP O O -7.801 -1.770 -6.162 1.00 . A A . 139 ASP O 1 1
31 70254 1 1 139 ASP OD1 O -8.528 -0.981 -10.700 1.00 . A A . 139 ASP OD1 1 1
31 70255 1 1 139 ASP OD2 O -10.706 -0.558 -10.441 1.00 . A A . 139 ASP OD2 1 1
31 70256 1 1 140 VAL C C -9.497 -2.473 -3.875 1.00 . A A . 140 VAL C 1 1
31 70257 1 1 140 VAL CA C -9.171 -0.978 -3.876 1.00 . A A . 140 VAL CA 1 1
31 70258 1 1 140 VAL CB C -10.004 -0.184 -2.867 1.00 . A A . 140 VAL CB 1 1
31 70259 1 1 140 VAL CG1 C -9.929 -0.817 -1.477 1.00 . A A . 140 VAL CG1 1 1
31 70260 1 1 140 VAL CG2 C -9.565 1.281 -2.827 1.00 . A A . 140 VAL CG2 1 1
31 70261 1 1 140 VAL H H -10.066 0.269 -5.285 1.00 . A A . 140 VAL H 1 1
31 70262 1 1 140 VAL HA H -8.119 -0.848 -3.623 1.00 . A A . 140 VAL HA 1 1
31 70263 1 1 140 VAL HB H -11.043 -0.214 -3.194 1.00 . A A . 140 VAL HB 1 1
31 70264 1 1 140 VAL HG11 H -10.670 -0.353 -0.826 1.00 . A A . 140 VAL HG11 1 1
31 70265 1 1 140 VAL HG12 H -10.131 -1.886 -1.552 1.00 . A A . 140 VAL HG12 1 1
31 70266 1 1 140 VAL HG13 H -8.934 -0.664 -1.060 1.00 . A A . 140 VAL HG13 1 1
31 70267 1 1 140 VAL HG21 H -8.530 1.360 -3.161 1.00 . A A . 140 VAL HG21 1 1
31 70268 1 1 140 VAL HG22 H -10.205 1.870 -3.484 1.00 . A A . 140 VAL HG22 1 1
31 70269 1 1 140 VAL HG23 H -9.647 1.657 -1.807 1.00 . A A . 140 VAL HG23 1 1
31 70270 1 1 140 VAL N N -9.369 -0.444 -5.213 1.00 . A A . 140 VAL N 1 1
31 70271 1 1 140 VAL O O -10.651 -2.861 -4.047 1.00 . A A . 140 VAL O 1 1
31 70272 1 1 141 VAL C C -9.132 -5.143 -2.276 1.00 . A A . 141 VAL C 1 1
31 70273 1 1 141 VAL CA C -8.619 -4.716 -3.653 1.00 . A A . 141 VAL CA 1 1
31 70274 1 1 141 VAL CB C -7.304 -5.396 -4.039 1.00 . A A . 141 VAL CB 1 1
31 70275 1 1 141 VAL CG1 C -7.549 -6.824 -4.530 1.00 . A A . 141 VAL CG1 1 1
31 70276 1 1 141 VAL CG2 C -6.550 -4.577 -5.088 1.00 . A A . 141 VAL CG2 1 1
31 70277 1 1 141 VAL H H -7.522 -2.949 -3.540 1.00 . A A . 141 VAL H 1 1
31 70278 1 1 141 VAL HA H -9.367 -4.977 -4.403 1.00 . A A . 141 VAL HA 1 1
31 70279 1 1 141 VAL HB H -6.681 -5.451 -3.146 1.00 . A A . 141 VAL HB 1 1
31 70280 1 1 141 VAL HG11 H -7.013 -6.983 -5.466 1.00 . A A . 141 VAL HG11 1 1
31 70281 1 1 141 VAL HG12 H -7.192 -7.532 -3.782 1.00 . A A . 141 VAL HG12 1 1
31 70282 1 1 141 VAL HG13 H -8.616 -6.974 -4.693 1.00 . A A . 141 VAL HG13 1 1
31 70283 1 1 141 VAL HG21 H -5.739 -4.029 -4.608 1.00 . A A . 141 VAL HG21 1 1
31 70284 1 1 141 VAL HG22 H -6.139 -5.246 -5.845 1.00 . A A . 141 VAL HG22 1 1
31 70285 1 1 141 VAL HG23 H -7.235 -3.872 -5.560 1.00 . A A . 141 VAL HG23 1 1
31 70286 1 1 141 VAL N N -8.458 -3.272 -3.679 1.00 . A A . 141 VAL N 1 1
31 70287 1 1 141 VAL O O -10.026 -5.982 -2.176 1.00 . A A . 141 VAL O 1 1
31 70288 1 1 142 CYS C C -8.406 -3.742 1.026 1.00 . A A . 142 CYS C 1 1
31 70289 1 1 142 CYS CA C -8.930 -4.855 0.116 1.00 . A A . 142 CYS CA 1 1
31 70290 1 1 142 CYS CB C -8.424 -6.233 0.550 1.00 . A A . 142 CYS CB 1 1
31 70291 1 1 142 CYS H H -7.817 -3.866 -1.340 1.00 . A A . 142 CYS H 1 1
31 70292 1 1 142 CYS HA H -10.019 -4.889 0.134 1.00 . A A . 142 CYS HA 1 1
31 70293 1 1 142 CYS HB2 H -8.902 -6.991 -0.070 1.00 . A A . 142 CYS HB2 1 1
31 70294 1 1 142 CYS HB3 H -7.353 -6.289 0.354 1.00 . A A . 142 CYS HB3 1 1
31 70295 1 1 142 CYS N N -8.544 -4.547 -1.250 1.00 . A A . 142 CYS N 1 1
31 70296 1 1 142 CYS O O -7.200 -3.509 1.097 1.00 . A A . 142 CYS O 1 1
31 70297 1 1 142 CYS SG S -8.721 -6.640 2.309 1.00 . A A . 142 CYS SG 1 1
31 70298 1 1 143 GLY C C -9.492 -2.282 4.019 1.00 . A A . 143 GLY C 1 1
31 70299 1 1 143 GLY CA C -8.985 -2.002 2.603 1.00 . A A . 143 GLY CA 1 1
31 70300 1 1 143 GLY H H -10.316 -3.281 1.638 1.00 . A A . 143 GLY H 1 1
31 70301 1 1 143 GLY HA2 H -7.902 -1.876 2.619 1.00 . A A . 143 GLY HA2 1 1
31 70302 1 1 143 GLY HA3 H -9.410 -1.067 2.239 1.00 . A A . 143 GLY HA3 1 1
31 70303 1 1 143 GLY N N -9.338 -3.085 1.701 1.00 . A A . 143 GLY N 1 1
31 70304 1 1 143 GLY O O -9.973 -3.377 4.306 1.00 . A A . 143 GLY O 1 1
31 70305 1 1 144 GLY C C -9.043 -2.505 6.970 1.00 . A A . 144 GLY C 1 1
31 70306 1 1 144 GLY CA C -9.808 -1.395 6.247 1.00 . A A . 144 GLY CA 1 1
31 70307 1 1 144 GLY H H -8.976 -0.384 4.627 1.00 . A A . 144 GLY H 1 1
31 70308 1 1 144 GLY HA2 H -9.659 -0.448 6.766 1.00 . A A . 144 GLY HA2 1 1
31 70309 1 1 144 GLY HA3 H -10.877 -1.608 6.274 1.00 . A A . 144 GLY HA3 1 1
31 70310 1 1 144 GLY N N -9.368 -1.272 4.868 1.00 . A A . 144 GLY N 1 1
31 70311 1 1 144 GLY O O -9.485 -2.995 8.008 1.00 . A A . 144 GLY O 1 1
31 70312 1 1 145 VAL C C -6.134 -3.296 8.004 1.00 . A A . 145 VAL C 1 1
31 70313 1 1 145 VAL CA C -7.076 -3.913 6.969 1.00 . A A . 145 VAL CA 1 1
31 70314 1 1 145 VAL CB C -6.336 -4.664 5.860 1.00 . A A . 145 VAL CB 1 1
31 70315 1 1 145 VAL CG1 C -6.054 -6.111 6.272 1.00 . A A . 145 VAL CG1 1 1
31 70316 1 1 145 VAL CG2 C -7.117 -4.610 4.546 1.00 . A A . 145 VAL CG2 1 1
31 70317 1 1 145 VAL H H -7.554 -2.466 5.549 1.00 . A A . 145 VAL H 1 1
31 70318 1 1 145 VAL HA H -7.737 -4.619 7.472 1.00 . A A . 145 VAL HA 1 1
31 70319 1 1 145 VAL HB H -5.378 -4.169 5.701 1.00 . A A . 145 VAL HB 1 1
31 70320 1 1 145 VAL HG11 H -5.976 -6.171 7.357 1.00 . A A . 145 VAL HG11 1 1
31 70321 1 1 145 VAL HG12 H -6.868 -6.751 5.930 1.00 . A A . 145 VAL HG12 1 1
31 70322 1 1 145 VAL HG13 H -5.118 -6.441 5.821 1.00 . A A . 145 VAL HG13 1 1
31 70323 1 1 145 VAL HG21 H -8.175 -4.782 4.744 1.00 . A A . 145 VAL HG21 1 1
31 70324 1 1 145 VAL HG22 H -6.987 -3.630 4.086 1.00 . A A . 145 VAL HG22 1 1
31 70325 1 1 145 VAL HG23 H -6.744 -5.381 3.870 1.00 . A A . 145 VAL HG23 1 1
31 70326 1 1 145 VAL N N -7.907 -2.870 6.393 1.00 . A A . 145 VAL N 1 1
31 70327 1 1 145 VAL O O -4.916 -3.417 7.891 1.00 . A A . 145 VAL O 1 1
31 70328 1 1 146 SER C C -4.897 -2.973 10.568 1.00 . A A . 146 SER C 1 1
31 70329 1 1 146 SER CA C -5.965 -2.010 10.046 1.00 . A A . 146 SER CA 1 1
31 70330 1 1 146 SER CB C -6.872 -1.552 11.190 1.00 . A A . 146 SER CB 1 1
31 70331 1 1 146 SER H H -7.727 -2.552 9.076 1.00 . A A . 146 SER H 1 1
31 70332 1 1 146 SER HA H -5.502 -1.140 9.580 1.00 . A A . 146 SER HA 1 1
31 70333 1 1 146 SER HB2 H -7.281 -2.424 11.700 1.00 . A A . 146 SER HB2 1 1
31 70334 1 1 146 SER HB3 H -6.282 -1.001 11.922 1.00 . A A . 146 SER HB3 1 1
31 70335 1 1 146 SER HG H -8.510 -0.444 11.498 1.00 . A A . 146 SER HG 1 1
31 70336 1 1 146 SER N N -6.735 -2.646 8.991 1.00 . A A . 146 SER N 1 1
31 70337 1 1 146 SER O O -5.184 -4.139 10.833 1.00 . A A . 146 SER O 1 1
31 70338 1 1 146 SER OG O -7.940 -0.729 10.728 1.00 . A A . 146 SER OG 1 1
31 70339 1 1 147 THR C C -2.313 -2.952 12.666 1.00 . A A . 147 THR C 1 1
31 70340 1 1 147 THR CA C -2.575 -3.247 11.187 1.00 . A A . 147 THR CA 1 1
31 70341 1 1 147 THR CB C -1.368 -2.972 10.289 1.00 . A A . 147 THR CB 1 1
31 70342 1 1 147 THR CG2 C -1.517 -3.595 8.900 1.00 . A A . 147 THR CG2 1 1
31 70343 1 1 147 THR H H -3.463 -1.499 10.484 1.00 . A A . 147 THR H 1 1
31 70344 1 1 147 THR HA H -2.850 -4.299 11.115 1.00 . A A . 147 THR HA 1 1
31 70345 1 1 147 THR HB H -0.444 -3.301 10.767 1.00 . A A . 147 THR HB 1 1
31 70346 1 1 147 THR HG1 H -2.008 -1.382 9.257 1.00 . A A . 147 THR HG1 1 1
31 70347 1 1 147 THR HG21 H -2.562 -3.553 8.593 1.00 . A A . 147 THR HG21 1 1
31 70348 1 1 147 THR HG22 H -0.906 -3.042 8.186 1.00 . A A . 147 THR HG22 1 1
31 70349 1 1 147 THR HG23 H -1.188 -4.634 8.931 1.00 . A A . 147 THR HG23 1 1
31 70350 1 1 147 THR N N -3.688 -2.448 10.701 1.00 . A A . 147 THR N 1 1
31 70351 1 1 147 THR O O -3.069 -3.387 13.533 1.00 . A A . 147 THR O 1 1
31 70352 1 1 147 THR OG1 O -1.427 -1.569 10.048 1.00 . A A . 147 THR OG1 1 1
31 70353 1 1 148 ALA C C -1.237 -0.394 14.522 1.00 . A A . 148 ALA C 1 1
31 70354 1 1 148 ALA CA C -0.867 -1.857 14.266 1.00 . A A . 148 ALA CA 1 1
31 70355 1 1 148 ALA CB C 0.624 -2.127 14.475 1.00 . A A . 148 ALA CB 1 1
31 70356 1 1 148 ALA H H -0.629 -1.865 12.196 1.00 . A A . 148 ALA H 1 1
31 70357 1 1 148 ALA HA H -1.438 -2.491 14.944 1.00 . A A . 148 ALA HA 1 1
31 70358 1 1 148 ALA HB1 H 1.005 -1.473 15.260 1.00 . A A . 148 ALA HB1 1 1
31 70359 1 1 148 ALA HB2 H 0.767 -3.167 14.768 1.00 . A A . 148 ALA HB2 1 1
31 70360 1 1 148 ALA HB3 H 1.162 -1.934 13.547 1.00 . A A . 148 ALA HB3 1 1
31 70361 1 1 148 ALA N N -1.239 -2.215 12.907 1.00 . A A . 148 ALA N 1 1
31 70362 1 1 148 ALA O O -2.107 -0.105 15.341 1.00 . A A . 148 ALA O 1 1
31 70363 1 1 149 ASN C C -0.977 2.536 12.559 1.00 . A A . 149 ASN C 1 1
31 70364 1 1 149 ASN CA C -0.802 1.914 13.946 1.00 . A A . 149 ASN CA 1 1
31 70365 1 1 149 ASN CB C 0.375 2.611 14.631 1.00 . A A . 149 ASN CB 1 1
31 70366 1 1 149 ASN CG C 1.687 1.877 14.349 1.00 . A A . 149 ASN CG 1 1
31 70367 1 1 149 ASN H H 0.150 0.245 13.142 1.00 . A A . 149 ASN H 1 1
31 70368 1 1 149 ASN HA H -1.703 1.991 14.554 1.00 . A A . 149 ASN HA 1 1
31 70369 1 1 149 ASN HB2 H 0.448 3.640 14.280 1.00 . A A . 149 ASN HB2 1 1
31 70370 1 1 149 ASN HB3 H 0.202 2.653 15.707 1.00 . A A . 149 ASN HB3 1 1
31 70371 1 1 149 ASN HD21 H 1.480 2.354 12.393 1.00 . A A . 149 ASN HD21 1 1
31 70372 1 1 149 ASN HD22 H 2.895 1.436 12.785 1.00 . A A . 149 ASN HD22 1 1
31 70373 1 1 149 ASN N N -0.556 0.489 13.806 1.00 . A A . 149 ASN N 1 1
31 70374 1 1 149 ASN ND2 N 2.051 1.890 13.070 1.00 . A A . 149 ASN ND2 1 1
31 70375 1 1 149 ASN O O -0.515 3.648 12.310 1.00 . A A . 149 ASN O 1 1
31 70376 1 1 149 ASN OD1 O 2.327 1.334 15.234 1.00 . A A . 149 ASN OD1 1 1
31 70377 1 1 150 ALA C C -2.849 1.291 9.636 1.00 . A A . 150 ALA C 1 1
31 70378 1 1 150 ALA CA C -1.887 2.253 10.336 1.00 . A A . 150 ALA CA 1 1
31 70379 1 1 150 ALA CB C -0.554 2.386 9.596 1.00 . A A . 150 ALA CB 1 1
31 70380 1 1 150 ALA H H -2.017 0.885 11.901 1.00 . A A . 150 ALA H 1 1
31 70381 1 1 150 ALA HA H -2.352 3.237 10.400 1.00 . A A . 150 ALA HA 1 1
31 70382 1 1 150 ALA HB1 H 0.136 2.982 10.194 1.00 . A A . 150 ALA HB1 1 1
31 70383 1 1 150 ALA HB2 H -0.130 1.395 9.431 1.00 . A A . 150 ALA HB2 1 1
31 70384 1 1 150 ALA HB3 H -0.718 2.875 8.636 1.00 . A A . 150 ALA HB3 1 1
31 70385 1 1 150 ALA N N -1.645 1.790 11.691 1.00 . A A . 150 ALA N 1 1
31 70386 1 1 150 ALA O O -2.932 0.118 9.998 1.00 . A A . 150 ALA O 1 1
31 70387 1 1 151 THR C C -3.837 0.429 6.652 1.00 . A A . 151 THR C 1 1
31 70388 1 1 151 THR CA C -4.504 1.026 7.893 1.00 . A A . 151 THR CA 1 1
31 70389 1 1 151 THR CB C -5.709 1.911 7.569 1.00 . A A . 151 THR CB 1 1
31 70390 1 1 151 THR CG2 C -6.900 1.109 7.039 1.00 . A A . 151 THR CG2 1 1
31 70391 1 1 151 THR H H -3.478 2.777 8.359 1.00 . A A . 151 THR H 1 1
31 70392 1 1 151 THR HA H -4.823 0.191 8.517 1.00 . A A . 151 THR HA 1 1
31 70393 1 1 151 THR HB H -5.434 2.704 6.874 1.00 . A A . 151 THR HB 1 1
31 70394 1 1 151 THR HG1 H -6.759 3.163 8.724 1.00 . A A . 151 THR HG1 1 1
31 70395 1 1 151 THR HG21 H -6.752 0.896 5.980 1.00 . A A . 151 THR HG21 1 1
31 70396 1 1 151 THR HG22 H -6.981 0.172 7.590 1.00 . A A . 151 THR HG22 1 1
31 70397 1 1 151 THR HG23 H -7.814 1.687 7.169 1.00 . A A . 151 THR HG23 1 1
31 70398 1 1 151 THR N N -3.551 1.823 8.647 1.00 . A A . 151 THR N 1 1
31 70399 1 1 151 THR O O -2.670 0.704 6.377 1.00 . A A . 151 THR O 1 1
31 70400 1 1 151 THR OG1 O -6.147 2.381 8.841 1.00 . A A . 151 THR OG1 1 1
31 70401 1 1 152 VAL C C -5.203 -1.013 3.663 1.00 . A A . 152 VAL C 1 1
31 70402 1 1 152 VAL CA C -4.106 -1.014 4.730 1.00 . A A . 152 VAL CA 1 1
31 70403 1 1 152 VAL CB C -3.589 -2.416 5.056 1.00 . A A . 152 VAL CB 1 1
31 70404 1 1 152 VAL CG1 C -3.959 -3.407 3.950 1.00 . A A . 152 VAL CG1 1 1
31 70405 1 1 152 VAL CG2 C -2.078 -2.402 5.297 1.00 . A A . 152 VAL CG2 1 1
31 70406 1 1 152 VAL H H -5.555 -0.595 6.165 1.00 . A A . 152 VAL H 1 1
31 70407 1 1 152 VAL HA H -3.265 -0.420 4.369 1.00 . A A . 152 VAL HA 1 1
31 70408 1 1 152 VAL HB H -4.072 -2.746 5.976 1.00 . A A . 152 VAL HB 1 1
31 70409 1 1 152 VAL HG11 H -3.415 -3.155 3.040 1.00 . A A . 152 VAL HG11 1 1
31 70410 1 1 152 VAL HG12 H -3.694 -4.417 4.264 1.00 . A A . 152 VAL HG12 1 1
31 70411 1 1 152 VAL HG13 H -5.030 -3.356 3.759 1.00 . A A . 152 VAL HG13 1 1
31 70412 1 1 152 VAL HG21 H -1.802 -1.486 5.819 1.00 . A A . 152 VAL HG21 1 1
31 70413 1 1 152 VAL HG22 H -1.799 -3.264 5.904 1.00 . A A . 152 VAL HG22 1 1
31 70414 1 1 152 VAL HG23 H -1.557 -2.447 4.341 1.00 . A A . 152 VAL HG23 1 1
31 70415 1 1 152 VAL N N -4.607 -0.376 5.935 1.00 . A A . 152 VAL N 1 1
31 70416 1 1 152 VAL O O -6.341 -1.390 3.938 1.00 . A A . 152 VAL O 1 1
31 70417 1 1 153 TYR C C -5.092 -0.975 0.055 1.00 . A A . 153 TYR C 1 1
31 70418 1 1 153 TYR CA C -5.759 -0.532 1.359 1.00 . A A . 153 TYR CA 1 1
31 70419 1 1 153 TYR CB C -6.178 0.934 1.232 1.00 . A A . 153 TYR CB 1 1
31 70420 1 1 153 TYR CD1 C -8.461 1.176 2.275 1.00 . A A . 153 TYR CD1 1 1
31 70421 1 1 153 TYR CD2 C -6.583 2.092 3.435 1.00 . A A . 153 TYR CD2 1 1
31 70422 1 1 153 TYR CE1 C -9.333 1.629 3.327 1.00 . A A . 153 TYR CE1 1 1
31 70423 1 1 153 TYR CE2 C -7.454 2.545 4.488 1.00 . A A . 153 TYR CE2 1 1
31 70424 1 1 153 TYR CG C -7.104 1.416 2.350 1.00 . A A . 153 TYR CG 1 1
31 70425 1 1 153 TYR CZ C -8.786 2.292 4.382 1.00 . A A . 153 TYR CZ 1 1
31 70426 1 1 153 TYR H H -3.894 -0.281 2.253 1.00 . A A . 153 TYR H 1 1
31 70427 1 1 153 TYR HA H -6.585 -1.207 1.584 1.00 . A A . 153 TYR HA 1 1
31 70428 1 1 153 TYR HB2 H -5.284 1.557 1.221 1.00 . A A . 153 TYR HB2 1 1
31 70429 1 1 153 TYR HB3 H -6.678 1.077 0.274 1.00 . A A . 153 TYR HB3 1 1
31 70430 1 1 153 TYR HD1 H -8.873 0.642 1.418 1.00 . A A . 153 TYR HD1 1 1
31 70431 1 1 153 TYR HD2 H -5.511 2.281 3.495 1.00 . A A . 153 TYR HD2 1 1
31 70432 1 1 153 TYR HE1 H -10.406 1.446 3.280 1.00 . A A . 153 TYR HE1 1 1
31 70433 1 1 153 TYR HE2 H -7.055 3.080 5.350 1.00 . A A . 153 TYR HE2 1 1
31 70434 1 1 153 TYR HH H -9.699 3.716 5.340 1.00 . A A . 153 TYR HH 1 1
31 70435 1 1 153 TYR N N -4.822 -0.586 2.468 1.00 . A A . 153 TYR N 1 1
31 70436 1 1 153 TYR O O -4.512 -0.157 -0.658 1.00 . A A . 153 TYR O 1 1
31 70437 1 1 153 TYR OH O -9.609 2.720 5.376 1.00 . A A . 153 TYR OH 1 1
31 70438 1 1 154 MET C C -5.266 -2.241 -2.674 1.00 . A A . 154 MET C 1 1
31 70439 1 1 154 MET CA C -4.611 -2.828 -1.422 1.00 . A A . 154 MET CA 1 1
31 70440 1 1 154 MET CB C -4.790 -4.348 -1.417 1.00 . A A . 154 MET CB 1 1
31 70441 1 1 154 MET CE C -4.560 -7.579 0.174 1.00 . A A . 154 MET CE 1 1
31 70442 1 1 154 MET CG C -3.837 -5.008 -0.418 1.00 . A A . 154 MET CG 1 1
31 70443 1 1 154 MET H H -5.671 -2.925 0.369 1.00 . A A . 154 MET H 1 1
31 70444 1 1 154 MET HA H -3.557 -2.552 -1.391 1.00 . A A . 154 MET HA 1 1
31 70445 1 1 154 MET HB2 H -5.820 -4.596 -1.161 1.00 . A A . 154 MET HB2 1 1
31 70446 1 1 154 MET HB3 H -4.606 -4.742 -2.416 1.00 . A A . 154 MET HB3 1 1
31 70447 1 1 154 MET HE1 H -3.831 -7.572 -0.636 1.00 . A A . 154 MET HE1 1 1
31 70448 1 1 154 MET HE2 H -4.206 -8.228 0.975 1.00 . A A . 154 MET HE2 1 1
31 70449 1 1 154 MET HE3 H -5.514 -7.949 -0.199 1.00 . A A . 154 MET HE3 1 1
31 70450 1 1 154 MET HG2 H -3.155 -5.678 -0.942 1.00 . A A . 154 MET HG2 1 1
31 70451 1 1 154 MET HG3 H -3.227 -4.250 0.071 1.00 . A A . 154 MET HG3 1 1
31 70452 1 1 154 MET N N -5.197 -2.267 -0.216 1.00 . A A . 154 MET N 1 1
31 70453 1 1 154 MET O O -6.462 -1.956 -2.678 1.00 . A A . 154 MET O 1 1
31 70454 1 1 154 MET SD S -4.769 -5.920 0.801 1.00 . A A . 154 MET SD 1 1
31 70455 1 1 155 ILE C C -4.327 -2.315 -6.126 1.00 . A A . 155 ILE C 1 1
31 70456 1 1 155 ILE CA C -4.937 -1.530 -4.962 1.00 . A A . 155 ILE CA 1 1
31 70457 1 1 155 ILE CB C -4.670 -0.025 -5.029 1.00 . A A . 155 ILE CB 1 1
31 70458 1 1 155 ILE CD1 C -2.695 0.644 -3.611 1.00 . A A . 155 ILE CD1 1 1
31 70459 1 1 155 ILE CG1 C -3.168 0.266 -5.016 1.00 . A A . 155 ILE CG1 1 1
31 70460 1 1 155 ILE CG2 C -5.407 0.712 -3.909 1.00 . A A . 155 ILE CG2 1 1
31 70461 1 1 155 ILE H H -3.480 -2.313 -3.696 1.00 . A A . 155 ILE H 1 1
31 70462 1 1 155 ILE HA H -6.018 -1.667 -4.983 1.00 . A A . 155 ILE HA 1 1
31 70463 1 1 155 ILE HB H -5.063 0.350 -5.974 1.00 . A A . 155 ILE HB 1 1
31 70464 1 1 155 ILE HD11 H -1.608 0.574 -3.563 1.00 . A A . 155 ILE HD11 1 1
31 70465 1 1 155 ILE HD12 H -3.004 1.665 -3.386 1.00 . A A . 155 ILE HD12 1 1
31 70466 1 1 155 ILE HD13 H -3.136 -0.037 -2.884 1.00 . A A . 155 ILE HD13 1 1
31 70467 1 1 155 ILE HG12 H -2.621 -0.610 -5.365 1.00 . A A . 155 ILE HG12 1 1
31 70468 1 1 155 ILE HG13 H -2.946 1.077 -5.709 1.00 . A A . 155 ILE HG13 1 1
31 70469 1 1 155 ILE HG21 H -5.020 1.728 -3.827 1.00 . A A . 155 ILE HG21 1 1
31 70470 1 1 155 ILE HG22 H -6.472 0.747 -4.136 1.00 . A A . 155 ILE HG22 1 1
31 70471 1 1 155 ILE HG23 H -5.253 0.188 -2.966 1.00 . A A . 155 ILE HG23 1 1
31 70472 1 1 155 ILE N N -4.452 -2.078 -3.707 1.00 . A A . 155 ILE N 1 1
31 70473 1 1 155 ILE O O -3.507 -3.207 -5.915 1.00 . A A . 155 ILE O 1 1
31 70474 1 1 156 ASP C C -3.424 -1.623 -9.340 1.00 . A A . 156 ASP C 1 1
31 70475 1 1 156 ASP CA C -4.258 -2.614 -8.525 1.00 . A A . 156 ASP CA 1 1
31 70476 1 1 156 ASP CB C -5.413 -3.096 -9.405 1.00 . A A . 156 ASP CB 1 1
31 70477 1 1 156 ASP CG C -6.008 -2.032 -10.330 1.00 . A A . 156 ASP CG 1 1
31 70478 1 1 156 ASP H H -5.419 -1.228 -7.491 1.00 . A A . 156 ASP H 1 1
31 70479 1 1 156 ASP HA H -3.669 -3.458 -8.165 1.00 . A A . 156 ASP HA 1 1
31 70480 1 1 156 ASP HB2 H -5.063 -3.930 -10.013 1.00 . A A . 156 ASP HB2 1 1
31 70481 1 1 156 ASP HB3 H -6.204 -3.480 -8.761 1.00 . A A . 156 ASP HB3 1 1
31 70482 1 1 156 ASP HD2 H -6.201 -3.347 -11.664 1.00 . A A . 156 ASP HD2 1 1
31 70483 1 1 156 ASP N N -4.752 -1.955 -7.328 1.00 . A A . 156 ASP N 1 1
31 70484 1 1 156 ASP O O -3.378 -1.707 -10.566 1.00 . A A . 156 ASP O 1 1
31 70485 1 1 156 ASP OD1 O -5.887 -0.825 -10.076 1.00 . A A . 156 ASP OD1 1 1
31 70486 1 1 156 ASP OD2 O -6.627 -2.494 -11.364 1.00 . A A . 156 ASP OD2 1 1
31 70487 1 1 157 SER C C -0.908 0.818 -8.281 1.00 . A A . 157 SER C 1 1
31 70488 1 1 157 SER CA C -1.954 0.296 -9.268 1.00 . A A . 157 SER CA 1 1
31 70489 1 1 157 SER CB C -2.803 1.452 -9.802 1.00 . A A . 157 SER CB 1 1
31 70490 1 1 157 SER H H -2.827 -0.648 -7.629 1.00 . A A . 157 SER H 1 1
31 70491 1 1 157 SER HA H -1.473 -0.216 -10.101 1.00 . A A . 157 SER HA 1 1
31 70492 1 1 157 SER HB2 H -3.028 2.142 -8.989 1.00 . A A . 157 SER HB2 1 1
31 70493 1 1 157 SER HB3 H -2.231 2.009 -10.544 1.00 . A A . 157 SER HB3 1 1
31 70494 1 1 157 SER HG H -3.851 0.171 -10.927 1.00 . A A . 157 SER HG 1 1
31 70495 1 1 157 SER N N -2.784 -0.709 -8.626 1.00 . A A . 157 SER N 1 1
31 70496 1 1 157 SER O O -1.178 0.933 -7.087 1.00 . A A . 157 SER O 1 1
31 70497 1 1 157 SER OG O -4.020 0.995 -10.386 1.00 . A A . 157 SER OG 1 1
31 70498 1 1 158 VAL C C 1.061 3.078 -7.610 1.00 . A A . 158 VAL C 1 1
31 70499 1 1 158 VAL CA C 1.354 1.628 -8.000 1.00 . A A . 158 VAL CA 1 1
31 70500 1 1 158 VAL CB C 2.684 1.464 -8.738 1.00 . A A . 158 VAL CB 1 1
31 70501 1 1 158 VAL CG1 C 3.831 2.096 -7.948 1.00 . A A . 158 VAL CG1 1 1
31 70502 1 1 158 VAL CG2 C 2.968 -0.009 -9.036 1.00 . A A . 158 VAL CG2 1 1
31 70503 1 1 158 VAL H H 0.477 1.024 -9.790 1.00 . A A . 158 VAL H 1 1
31 70504 1 1 158 VAL HA H 1.394 1.022 -7.094 1.00 . A A . 158 VAL HA 1 1
31 70505 1 1 158 VAL HB H 2.605 1.989 -9.691 1.00 . A A . 158 VAL HB 1 1
31 70506 1 1 158 VAL HG11 H 4.134 3.026 -8.428 1.00 . A A . 158 VAL HG11 1 1
31 70507 1 1 158 VAL HG12 H 3.501 2.303 -6.930 1.00 . A A . 158 VAL HG12 1 1
31 70508 1 1 158 VAL HG13 H 4.677 1.408 -7.922 1.00 . A A . 158 VAL HG13 1 1
31 70509 1 1 158 VAL HG21 H 2.371 -0.330 -9.889 1.00 . A A . 158 VAL HG21 1 1
31 70510 1 1 158 VAL HG22 H 4.027 -0.136 -9.265 1.00 . A A . 158 VAL HG22 1 1
31 70511 1 1 158 VAL HG23 H 2.711 -0.612 -8.165 1.00 . A A . 158 VAL HG23 1 1
31 70512 1 1 158 VAL N N 0.266 1.121 -8.818 1.00 . A A . 158 VAL N 1 1
31 70513 1 1 158 VAL O O 1.943 3.784 -7.124 1.00 . A A . 158 VAL O 1 1
31 70514 1 1 159 LEU C C 0.420 5.825 -8.076 1.00 . A A . 159 LEU C 1 1
31 70515 1 1 159 LEU CA C -0.601 4.832 -7.518 1.00 . A A . 159 LEU CA 1 1
31 70516 1 1 159 LEU CB C -0.840 4.977 -6.013 1.00 . A A . 159 LEU CB 1 1
31 70517 1 1 159 LEU CD1 C -2.493 4.681 -4.131 1.00 . A A . 159 LEU CD1 1 1
31 70518 1 1 159 LEU CD2 C -3.020 3.783 -6.444 1.00 . A A . 159 LEU CD2 1 1
31 70519 1 1 159 LEU CG C -1.925 4.077 -5.417 1.00 . A A . 159 LEU CG 1 1
31 70520 1 1 159 LEU H H -0.892 2.898 -8.234 1.00 . A A . 159 LEU H 1 1
31 70521 1 1 159 LEU HA H -1.557 5.004 -8.014 1.00 . A A . 159 LEU HA 1 1
31 70522 1 1 159 LEU HB2 H 0.097 4.774 -5.495 1.00 . A A . 159 LEU HB2 1 1
31 70523 1 1 159 LEU HB3 H -1.102 6.014 -5.805 1.00 . A A . 159 LEU HB3 1 1
31 70524 1 1 159 LEU HD11 H -1.677 4.901 -3.442 1.00 . A A . 159 LEU HD11 1 1
31 70525 1 1 159 LEU HD12 H -3.027 5.601 -4.367 1.00 . A A . 159 LEU HD12 1 1
31 70526 1 1 159 LEU HD13 H -3.178 3.971 -3.668 1.00 . A A . 159 LEU HD13 1 1
31 70527 1 1 159 LEU HD21 H -3.581 4.695 -6.648 1.00 . A A . 159 LEU HD21 1 1
31 70528 1 1 159 LEU HD22 H -2.565 3.422 -7.367 1.00 . A A . 159 LEU HD22 1 1
31 70529 1 1 159 LEU HD23 H -3.693 3.022 -6.050 1.00 . A A . 159 LEU HD23 1 1
31 70530 1 1 159 LEU HG H -1.469 3.123 -5.151 1.00 . A A . 159 LEU HG 1 1
31 70531 1 1 159 LEU N N -0.181 3.479 -7.838 1.00 . A A . 159 LEU N 1 1
31 70532 1 1 159 LEU O O 0.243 6.352 -9.173 1.00 . A A . 159 LEU O 1 1
31 70533 1 1 160 MET C C 2.076 8.422 -7.507 1.00 . A A . 160 MET C 1 1
31 70534 1 1 160 MET CA C 2.517 6.970 -7.698 1.00 . A A . 160 MET CA 1 1
31 70535 1 1 160 MET CB C 2.869 6.732 -9.168 1.00 . A A . 160 MET CB 1 1
31 70536 1 1 160 MET CE C 4.815 5.033 -11.499 1.00 . A A . 160 MET CE 1 1
31 70537 1 1 160 MET CG C 2.998 5.236 -9.465 1.00 . A A . 160 MET CG 1 1
31 70538 1 1 160 MET H H 1.603 5.617 -6.404 1.00 . A A . 160 MET H 1 1
31 70539 1 1 160 MET HA H 3.363 6.751 -7.047 1.00 . A A . 160 MET HA 1 1
31 70540 1 1 160 MET HB2 H 2.099 7.168 -9.805 1.00 . A A . 160 MET HB2 1 1
31 70541 1 1 160 MET HB3 H 3.805 7.236 -9.408 1.00 . A A . 160 MET HB3 1 1
31 70542 1 1 160 MET HE1 H 5.190 4.030 -11.701 1.00 . A A . 160 MET HE1 1 1
31 70543 1 1 160 MET HE2 H 5.028 5.679 -12.351 1.00 . A A . 160 MET HE2 1 1
31 70544 1 1 160 MET HE3 H 5.304 5.431 -10.610 1.00 . A A . 160 MET HE3 1 1
31 70545 1 1 160 MET HG2 H 3.901 4.841 -9.001 1.00 . A A . 160 MET HG2 1 1
31 70546 1 1 160 MET HG3 H 2.155 4.697 -9.032 1.00 . A A . 160 MET HG3 1 1
31 70547 1 1 160 MET N N 1.467 6.050 -7.295 1.00 . A A . 160 MET N 1 1
31 70548 1 1 160 MET O O 0.938 8.775 -7.813 1.00 . A A . 160 MET O 1 1
31 70549 1 1 160 MET SD S 3.052 4.967 -11.229 1.00 . A A . 160 MET SD 1 1
31 70550 1 1 161 PRO C C 2.731 11.438 -8.069 1.00 . A A . 161 PRO C 1 1
31 70551 1 1 161 PRO CA C 2.746 10.654 -6.755 1.00 . A A . 161 PRO CA 1 1
31 70552 1 1 161 PRO CB C 3.833 11.117 -5.799 1.00 . A A . 161 PRO CB 1 1
31 70553 1 1 161 PRO CD C 4.383 8.866 -6.616 1.00 . A A . 161 PRO CD 1 1
31 70554 1 1 161 PRO CG C 4.944 10.084 -5.900 1.00 . A A . 161 PRO CG 1 1
31 70555 1 1 161 PRO HA H 1.833 10.766 -6.360 1.00 . A A . 161 PRO HA 1 1
31 70556 1 1 161 PRO HB2 H 4.196 12.108 -6.071 1.00 . A A . 161 PRO HB2 1 1
31 70557 1 1 161 PRO HB3 H 3.454 11.185 -4.779 1.00 . A A . 161 PRO HB3 1 1
31 70558 1 1 161 PRO HD2 H 4.979 8.613 -7.493 1.00 . A A . 161 PRO HD2 1 1
31 70559 1 1 161 PRO HD3 H 4.384 7.990 -5.968 1.00 . A A . 161 PRO HD3 1 1
31 70560 1 1 161 PRO HG2 H 5.795 10.490 -6.446 1.00 . A A . 161 PRO HG2 1 1
31 70561 1 1 161 PRO HG3 H 5.302 9.811 -4.907 1.00 . A A . 161 PRO HG3 1 1
31 70562 1 1 161 PRO N N 3.025 9.248 -6.990 1.00 . A A . 161 PRO N 1 1
31 70563 1 1 161 PRO O O 3.682 11.369 -8.847 1.00 . A A . 161 PRO O 1 1
31 70564 1 1 162 PRO C C 2.333 14.236 -9.427 1.00 . A A . 162 PRO C 1 1
31 70565 1 1 162 PRO CA C 1.464 12.979 -9.488 1.00 . A A . 162 PRO CA 1 1
31 70566 1 1 162 PRO CB C -0.022 13.288 -9.573 1.00 . A A . 162 PRO CB 1 1
31 70567 1 1 162 PRO CD C 0.469 12.288 -7.382 1.00 . A A . 162 PRO CD 1 1
31 70568 1 1 162 PRO CG C -0.577 13.053 -8.177 1.00 . A A . 162 PRO CG 1 1
31 70569 1 1 162 PRO HA H 1.782 12.465 -10.285 1.00 . A A . 162 PRO HA 1 1
31 70570 1 1 162 PRO HB2 H -0.190 14.317 -9.892 1.00 . A A . 162 PRO HB2 1 1
31 70571 1 1 162 PRO HB3 H -0.514 12.644 -10.302 1.00 . A A . 162 PRO HB3 1 1
31 70572 1 1 162 PRO HD2 H 0.732 12.815 -6.465 1.00 . A A . 162 PRO HD2 1 1
31 70573 1 1 162 PRO HD3 H 0.103 11.304 -7.091 1.00 . A A . 162 PRO HD3 1 1
31 70574 1 1 162 PRO HG2 H -0.806 14.003 -7.693 1.00 . A A . 162 PRO HG2 1 1
31 70575 1 1 162 PRO HG3 H -1.508 12.488 -8.227 1.00 . A A . 162 PRO HG3 1 1
31 70576 1 1 162 PRO N N 1.614 12.183 -8.281 1.00 . A A . 162 PRO N 1 1
31 70577 1 1 162 PRO O O 1.818 15.347 -9.311 1.00 . A A . 162 PRO O 1 1
31 70578 1 1 163 ALA C C 5.965 14.619 -9.890 1.00 . A A . 163 ALA C 1 1
31 70579 1 1 163 ALA CA C 4.584 15.121 -9.465 1.00 . A A . 163 ALA CA 1 1
31 70580 1 1 163 ALA CB C 4.592 15.732 -8.062 1.00 . A A . 163 ALA CB 1 1
31 70581 1 1 163 ALA H H 4.049 13.113 -9.603 1.00 . A A . 163 ALA H 1 1
31 70582 1 1 163 ALA HA H 4.247 15.877 -10.174 1.00 . A A . 163 ALA HA 1 1
31 70583 1 1 163 ALA HB1 H 5.354 16.510 -8.008 1.00 . A A . 163 ALA HB1 1 1
31 70584 1 1 163 ALA HB2 H 3.615 16.165 -7.848 1.00 . A A . 163 ALA HB2 1 1
31 70585 1 1 163 ALA HB3 H 4.813 14.956 -7.329 1.00 . A A . 163 ALA HB3 1 1
31 70586 1 1 163 ALA N N 3.638 14.019 -9.509 1.00 . A A . 163 ALA N 1 1
31 70587 1 1 163 ALA O O 6.789 14.268 -9.047 1.00 . A A . 163 ALA O 1 1
32 70588 1 1 1 GLY C C -15.407 -7.448 8.305 1.00 . A A . 1 GLY C 1 1
32 70589 1 1 1 GLY CA C -15.779 -8.926 8.176 1.00 . A A . 1 GLY CA 1 1
32 70590 1 1 1 GLY H1 H -13.911 -9.763 7.789 1.00 . A A . 1 GLY H1 1 1
32 70591 1 1 1 GLY HA2 H -16.135 -9.129 7.166 1.00 . A A . 1 GLY HA2 1 1
32 70592 1 1 1 GLY HA3 H -16.599 -9.159 8.856 1.00 . A A . 1 GLY HA3 1 1
32 70593 1 1 1 GLY N N -14.640 -9.778 8.474 1.00 . A A . 1 GLY N 1 1
32 70594 1 1 1 GLY O O -14.288 -7.117 8.694 1.00 . A A . 1 GLY O 1 1
32 70595 1 1 2 ASP C C -15.040 -4.766 7.073 1.00 . A A . 2 ASP C 1 1
32 70596 1 1 2 ASP CA C -16.154 -5.162 8.044 1.00 . A A . 2 ASP CA 1 1
32 70597 1 1 2 ASP CB C -15.727 -4.740 9.452 1.00 . A A . 2 ASP CB 1 1
32 70598 1 1 2 ASP CG C -16.654 -5.205 10.576 1.00 . A A . 2 ASP CG 1 1
32 70599 1 1 2 ASP H H -17.274 -6.875 7.656 1.00 . A A . 2 ASP H 1 1
32 70600 1 1 2 ASP HA H -17.113 -4.717 7.782 1.00 . A A . 2 ASP HA 1 1
32 70601 1 1 2 ASP HB2 H -14.726 -5.127 9.643 1.00 . A A . 2 ASP HB2 1 1
32 70602 1 1 2 ASP HB3 H -15.659 -3.652 9.483 1.00 . A A . 2 ASP HB3 1 1
32 70603 1 1 2 ASP HD2 H -16.088 -5.414 12.359 1.00 . A A . 2 ASP HD2 1 1
32 70604 1 1 2 ASP N N -16.367 -6.598 7.971 1.00 . A A . 2 ASP N 1 1
32 70605 1 1 2 ASP O O -14.330 -3.787 7.303 1.00 . A A . 2 ASP O 1 1
32 70606 1 1 2 ASP OD1 O -17.858 -4.906 10.576 1.00 . A A . 2 ASP OD1 1 1
32 70607 1 1 2 ASP OD2 O -16.087 -5.913 11.493 1.00 . A A . 2 ASP OD2 1 1
32 70608 1 1 3 LEU C C -14.580 -4.825 3.710 1.00 . A A . 3 LEU C 1 1
32 70609 1 1 3 LEU CA C -13.905 -5.289 5.002 1.00 . A A . 3 LEU CA 1 1
32 70610 1 1 3 LEU CB C -13.008 -6.514 4.821 1.00 . A A . 3 LEU CB 1 1
32 70611 1 1 3 LEU CD1 C -10.824 -5.379 5.372 1.00 . A A . 3 LEU CD1 1 1
32 70612 1 1 3 LEU CD2 C -12.107 -6.621 7.175 1.00 . A A . 3 LEU CD2 1 1
32 70613 1 1 3 LEU CG C -11.748 -6.557 5.689 1.00 . A A . 3 LEU CG 1 1
32 70614 1 1 3 LEU H H -15.502 -6.340 5.830 1.00 . A A . 3 LEU H 1 1
32 70615 1 1 3 LEU HA H -13.275 -4.480 5.373 1.00 . A A . 3 LEU HA 1 1
32 70616 1 1 3 LEU HB2 H -13.598 -7.407 5.029 1.00 . A A . 3 LEU HB2 1 1
32 70617 1 1 3 LEU HB3 H -12.706 -6.568 3.775 1.00 . A A . 3 LEU HB3 1 1
32 70618 1 1 3 LEU HD11 H -10.653 -5.330 4.297 1.00 . A A . 3 LEU HD11 1 1
32 70619 1 1 3 LEU HD12 H -11.289 -4.452 5.709 1.00 . A A . 3 LEU HD12 1 1
32 70620 1 1 3 LEU HD13 H -9.872 -5.515 5.886 1.00 . A A . 3 LEU HD13 1 1
32 70621 1 1 3 LEU HD21 H -12.891 -5.895 7.390 1.00 . A A . 3 LEU HD21 1 1
32 70622 1 1 3 LEU HD22 H -12.462 -7.622 7.420 1.00 . A A . 3 LEU HD22 1 1
32 70623 1 1 3 LEU HD23 H -11.224 -6.392 7.772 1.00 . A A . 3 LEU HD23 1 1
32 70624 1 1 3 LEU HG H -11.200 -7.469 5.451 1.00 . A A . 3 LEU HG 1 1
32 70625 1 1 3 LEU N N -14.921 -5.546 6.009 1.00 . A A . 3 LEU N 1 1
32 70626 1 1 3 LEU O O -15.787 -4.992 3.542 1.00 . A A . 3 LEU O 1 1
32 70627 1 1 4 VAL C C -13.303 -4.153 0.445 1.00 . A A . 4 VAL C 1 1
32 70628 1 1 4 VAL CA C -14.276 -3.762 1.559 1.00 . A A . 4 VAL CA 1 1
32 70629 1 1 4 VAL CB C -14.519 -2.253 1.638 1.00 . A A . 4 VAL CB 1 1
32 70630 1 1 4 VAL CG1 C -15.554 -1.920 2.715 1.00 . A A . 4 VAL CG1 1 1
32 70631 1 1 4 VAL CG2 C -13.211 -1.499 1.882 1.00 . A A . 4 VAL CG2 1 1
32 70632 1 1 4 VAL H H -12.791 -4.119 2.976 1.00 . A A . 4 VAL H 1 1
32 70633 1 1 4 VAL HA H -15.234 -4.249 1.376 1.00 . A A . 4 VAL HA 1 1
32 70634 1 1 4 VAL HB H -14.919 -1.928 0.677 1.00 . A A . 4 VAL HB 1 1
32 70635 1 1 4 VAL HG11 H -16.505 -2.389 2.462 1.00 . A A . 4 VAL HG11 1 1
32 70636 1 1 4 VAL HG12 H -15.208 -2.295 3.678 1.00 . A A . 4 VAL HG12 1 1
32 70637 1 1 4 VAL HG13 H -15.685 -0.840 2.771 1.00 . A A . 4 VAL HG13 1 1
32 70638 1 1 4 VAL HG21 H -12.929 -1.591 2.931 1.00 . A A . 4 VAL HG21 1 1
32 70639 1 1 4 VAL HG22 H -12.425 -1.923 1.257 1.00 . A A . 4 VAL HG22 1 1
32 70640 1 1 4 VAL HG23 H -13.346 -0.447 1.634 1.00 . A A . 4 VAL HG23 1 1
32 70641 1 1 4 VAL N N -13.772 -4.251 2.831 1.00 . A A . 4 VAL N 1 1
32 70642 1 1 4 VAL O O -12.089 -4.053 0.613 1.00 . A A . 4 VAL O 1 1
32 70643 1 1 5 GLY C C -13.415 -6.357 -2.316 1.00 . A A . 5 GLY C 1 1
32 70644 1 1 5 GLY CA C -13.073 -4.948 -1.828 1.00 . A A . 5 GLY CA 1 1
32 70645 1 1 5 GLY H H -14.860 -4.702 -0.785 1.00 . A A . 5 GLY H 1 1
32 70646 1 1 5 GLY HA2 H -13.247 -4.229 -2.629 1.00 . A A . 5 GLY HA2 1 1
32 70647 1 1 5 GLY HA3 H -12.015 -4.894 -1.575 1.00 . A A . 5 GLY HA3 1 1
32 70648 1 1 5 GLY N N -13.873 -4.591 -0.668 1.00 . A A . 5 GLY N 1 1
32 70649 1 1 5 GLY O O -13.907 -7.182 -1.548 1.00 . A A . 5 GLY O 1 1
32 70650 1 1 6 PRO C C -12.376 -8.929 -3.780 1.00 . A A . 6 PRO C 1 1
32 70651 1 1 6 PRO CA C -13.407 -7.890 -4.226 1.00 . A A . 6 PRO CA 1 1
32 70652 1 1 6 PRO CB C -13.387 -7.640 -5.725 1.00 . A A . 6 PRO CB 1 1
32 70653 1 1 6 PRO CD C -12.552 -5.642 -4.565 1.00 . A A . 6 PRO CD 1 1
32 70654 1 1 6 PRO CG C -12.650 -6.325 -5.920 1.00 . A A . 6 PRO CG 1 1
32 70655 1 1 6 PRO HA H -14.293 -8.235 -3.919 1.00 . A A . 6 PRO HA 1 1
32 70656 1 1 6 PRO HB2 H -12.883 -8.452 -6.250 1.00 . A A . 6 PRO HB2 1 1
32 70657 1 1 6 PRO HB3 H -14.400 -7.583 -6.125 1.00 . A A . 6 PRO HB3 1 1
32 70658 1 1 6 PRO HD2 H -11.516 -5.416 -4.310 1.00 . A A . 6 PRO HD2 1 1
32 70659 1 1 6 PRO HD3 H -13.095 -4.696 -4.558 1.00 . A A . 6 PRO HD3 1 1
32 70660 1 1 6 PRO HG2 H -11.656 -6.502 -6.331 1.00 . A A . 6 PRO HG2 1 1
32 70661 1 1 6 PRO HG3 H -13.181 -5.691 -6.629 1.00 . A A . 6 PRO HG3 1 1
32 70662 1 1 6 PRO N N -13.134 -6.595 -3.626 1.00 . A A . 6 PRO N 1 1
32 70663 1 1 6 PRO O O -12.736 -10.040 -3.394 1.00 . A A . 6 PRO O 1 1
32 70664 1 1 7 GLY C C -10.136 -9.791 -1.976 1.00 . A A . 7 GLY C 1 1
32 70665 1 1 7 GLY CA C -10.029 -9.413 -3.455 1.00 . A A . 7 GLY CA 1 1
32 70666 1 1 7 GLY H H -10.829 -7.625 -4.162 1.00 . A A . 7 GLY H 1 1
32 70667 1 1 7 GLY HA2 H -10.050 -10.315 -4.067 1.00 . A A . 7 GLY HA2 1 1
32 70668 1 1 7 GLY HA3 H -9.072 -8.924 -3.641 1.00 . A A . 7 GLY HA3 1 1
32 70669 1 1 7 GLY N N -11.114 -8.530 -3.847 1.00 . A A . 7 GLY N 1 1
32 70670 1 1 7 GLY O O -9.838 -10.923 -1.598 1.00 . A A . 7 GLY O 1 1
32 70671 1 1 8 CYS C C -11.415 -10.381 0.460 1.00 . A A . 8 CYS C 1 1
32 70672 1 1 8 CYS CA C -10.713 -9.038 0.249 1.00 . A A . 8 CYS CA 1 1
32 70673 1 1 8 CYS CB C -11.469 -7.888 0.919 1.00 . A A . 8 CYS CB 1 1
32 70674 1 1 8 CYS H H -10.803 -7.904 -1.496 1.00 . A A . 8 CYS H 1 1
32 70675 1 1 8 CYS HA H -9.708 -9.055 0.670 1.00 . A A . 8 CYS HA 1 1
32 70676 1 1 8 CYS HB2 H -11.643 -7.107 0.179 1.00 . A A . 8 CYS HB2 1 1
32 70677 1 1 8 CYS HB3 H -12.446 -8.251 1.236 1.00 . A A . 8 CYS HB3 1 1
32 70678 1 1 8 CYS N N -10.563 -8.821 -1.180 1.00 . A A . 8 CYS N 1 1
32 70679 1 1 8 CYS O O -11.192 -11.050 1.468 1.00 . A A . 8 CYS O 1 1
32 70680 1 1 8 CYS SG S -10.620 -7.150 2.362 1.00 . A A . 8 CYS SG 1 1
32 70681 1 1 9 ALA C C -12.059 -13.139 -0.842 1.00 . A A . 9 ALA C 1 1
32 70682 1 1 9 ALA CA C -12.983 -11.988 -0.440 1.00 . A A . 9 ALA CA 1 1
32 70683 1 1 9 ALA CB C -14.224 -11.899 -1.330 1.00 . A A . 9 ALA CB 1 1
32 70684 1 1 9 ALA H H -12.423 -10.186 -1.325 1.00 . A A . 9 ALA H 1 1
32 70685 1 1 9 ALA HA H -13.301 -12.131 0.592 1.00 . A A . 9 ALA HA 1 1
32 70686 1 1 9 ALA HB1 H -13.920 -11.875 -2.377 1.00 . A A . 9 ALA HB1 1 1
32 70687 1 1 9 ALA HB2 H -14.859 -12.768 -1.156 1.00 . A A . 9 ALA HB2 1 1
32 70688 1 1 9 ALA HB3 H -14.778 -10.991 -1.092 1.00 . A A . 9 ALA HB3 1 1
32 70689 1 1 9 ALA N N -12.247 -10.736 -0.508 1.00 . A A . 9 ALA N 1 1
32 70690 1 1 9 ALA O O -11.594 -13.893 0.012 1.00 . A A . 9 ALA O 1 1
32 70691 1 1 10 GLU C C -9.699 -14.415 -1.810 1.00 . A A . 10 GLU C 1 1
32 70692 1 1 10 GLU CA C -10.960 -14.286 -2.666 1.00 . A A . 10 GLU CA 1 1
32 70693 1 1 10 GLU CB C -10.605 -14.021 -4.130 1.00 . A A . 10 GLU CB 1 1
32 70694 1 1 10 GLU CD C -12.112 -14.893 -5.954 1.00 . A A . 10 GLU CD 1 1
32 70695 1 1 10 GLU CG C -10.958 -15.225 -5.006 1.00 . A A . 10 GLU CG 1 1
32 70696 1 1 10 GLU H H -12.203 -12.622 -2.829 1.00 . A A . 10 GLU H 1 1
32 70697 1 1 10 GLU HA H -11.547 -15.203 -2.601 1.00 . A A . 10 GLU HA 1 1
32 70698 1 1 10 GLU HB2 H -11.139 -13.140 -4.484 1.00 . A A . 10 GLU HB2 1 1
32 70699 1 1 10 GLU HB3 H -9.540 -13.804 -4.216 1.00 . A A . 10 GLU HB3 1 1
32 70700 1 1 10 GLU HE2 H -13.976 -14.624 -5.982 1.00 . A A . 10 GLU HE2 1 1
32 70701 1 1 10 GLU HG2 H -10.084 -15.527 -5.584 1.00 . A A . 10 GLU HG2 1 1
32 70702 1 1 10 GLU HG3 H -11.232 -16.070 -4.376 1.00 . A A . 10 GLU HG3 1 1
32 70703 1 1 10 GLU N N -11.820 -13.239 -2.141 1.00 . A A . 10 GLU N 1 1
32 70704 1 1 10 GLU O O -9.358 -15.509 -1.361 1.00 . A A . 10 GLU O 1 1
32 70705 1 1 10 GLU OE1 O -11.878 -14.402 -7.068 1.00 . A A . 10 GLU OE1 1 1
32 70706 1 1 10 GLU OE2 O -13.288 -15.165 -5.498 1.00 . A A . 10 GLU OE2 1 1
32 70707 1 1 11 TYR C C -7.921 -14.219 0.370 1.00 . A A . 11 TYR C 1 1
32 70708 1 1 11 TYR CA C -7.824 -13.256 -0.815 1.00 . A A . 11 TYR CA 1 1
32 70709 1 1 11 TYR CB C -7.697 -11.826 -0.285 1.00 . A A . 11 TYR CB 1 1
32 70710 1 1 11 TYR CD1 C -5.191 -11.738 -0.029 1.00 . A A . 11 TYR CD1 1 1
32 70711 1 1 11 TYR CD2 C -6.543 -11.197 1.866 1.00 . A A . 11 TYR CD2 1 1
32 70712 1 1 11 TYR CE1 C -4.003 -11.505 0.751 1.00 . A A . 11 TYR CE1 1 1
32 70713 1 1 11 TYR CE2 C -5.356 -10.964 2.647 1.00 . A A . 11 TYR CE2 1 1
32 70714 1 1 11 TYR CG C -6.436 -11.579 0.544 1.00 . A A . 11 TYR CG 1 1
32 70715 1 1 11 TYR CZ C -4.144 -11.130 2.051 1.00 . A A . 11 TYR CZ 1 1
32 70716 1 1 11 TYR H H -9.324 -12.398 -1.977 1.00 . A A . 11 TYR H 1 1
32 70717 1 1 11 TYR HA H -6.997 -13.562 -1.455 1.00 . A A . 11 TYR HA 1 1
32 70718 1 1 11 TYR HB2 H -7.707 -11.135 -1.128 1.00 . A A . 11 TYR HB2 1 1
32 70719 1 1 11 TYR HB3 H -8.571 -11.597 0.324 1.00 . A A . 11 TYR HB3 1 1
32 70720 1 1 11 TYR HD1 H -5.106 -12.039 -1.073 1.00 . A A . 11 TYR HD1 1 1
32 70721 1 1 11 TYR HD2 H -7.527 -11.072 2.319 1.00 . A A . 11 TYR HD2 1 1
32 70722 1 1 11 TYR HE1 H -3.014 -11.626 0.311 1.00 . A A . 11 TYR HE1 1 1
32 70723 1 1 11 TYR HE2 H -5.426 -10.662 3.692 1.00 . A A . 11 TYR HE2 1 1
32 70724 1 1 11 TYR HH H -2.535 -11.770 2.933 1.00 . A A . 11 TYR HH 1 1
32 70725 1 1 11 TYR N N -9.040 -13.283 -1.609 1.00 . A A . 11 TYR N 1 1
32 70726 1 1 11 TYR O O -7.198 -15.213 0.428 1.00 . A A . 11 TYR O 1 1
32 70727 1 1 11 TYR OH O -3.023 -10.910 2.788 1.00 . A A . 11 TYR OH 1 1
32 70728 1 1 12 ALA C C -8.947 -16.191 2.071 1.00 . A A . 12 ALA C 1 1
32 70729 1 1 12 ALA CA C -9.021 -14.715 2.466 1.00 . A A . 12 ALA CA 1 1
32 70730 1 1 12 ALA CB C -10.356 -14.353 3.121 1.00 . A A . 12 ALA CB 1 1
32 70731 1 1 12 ALA H H -9.404 -13.081 1.232 1.00 . A A . 12 ALA H 1 1
32 70732 1 1 12 ALA HA H -8.215 -14.494 3.167 1.00 . A A . 12 ALA HA 1 1
32 70733 1 1 12 ALA HB1 H -11.126 -15.045 2.781 1.00 . A A . 12 ALA HB1 1 1
32 70734 1 1 12 ALA HB2 H -10.259 -14.419 4.204 1.00 . A A . 12 ALA HB2 1 1
32 70735 1 1 12 ALA HB3 H -10.632 -13.336 2.843 1.00 . A A . 12 ALA HB3 1 1
32 70736 1 1 12 ALA N N -8.820 -13.891 1.286 1.00 . A A . 12 ALA N 1 1
32 70737 1 1 12 ALA O O -8.208 -16.964 2.680 1.00 . A A . 12 ALA O 1 1
32 70738 1 1 13 ALA C C -8.322 -18.426 0.426 1.00 . A A . 13 ALA C 1 1
32 70739 1 1 13 ALA CA C -9.754 -17.908 0.572 1.00 . A A . 13 ALA CA 1 1
32 70740 1 1 13 ALA CB C -10.532 -17.968 -0.744 1.00 . A A . 13 ALA CB 1 1
32 70741 1 1 13 ALA H H -10.321 -15.904 0.566 1.00 . A A . 13 ALA H 1 1
32 70742 1 1 13 ALA HA H -10.276 -18.511 1.316 1.00 . A A . 13 ALA HA 1 1
32 70743 1 1 13 ALA HB1 H -9.856 -17.767 -1.575 1.00 . A A . 13 ALA HB1 1 1
32 70744 1 1 13 ALA HB2 H -10.969 -18.959 -0.863 1.00 . A A . 13 ALA HB2 1 1
32 70745 1 1 13 ALA HB3 H -11.325 -17.220 -0.732 1.00 . A A . 13 ALA HB3 1 1
32 70746 1 1 13 ALA N N -9.722 -16.538 1.055 1.00 . A A . 13 ALA N 1 1
32 70747 1 1 13 ALA O O -8.008 -19.528 0.874 1.00 . A A . 13 ALA O 1 1
32 70748 1 1 14 ALA C C -5.353 -17.903 0.924 1.00 . A A . 14 ALA C 1 1
32 70749 1 1 14 ALA CA C -6.099 -17.968 -0.410 1.00 . A A . 14 ALA CA 1 1
32 70750 1 1 14 ALA CB C -5.486 -17.047 -1.467 1.00 . A A . 14 ALA CB 1 1
32 70751 1 1 14 ALA H H -7.754 -16.712 -0.561 1.00 . A A . 14 ALA H 1 1
32 70752 1 1 14 ALA HA H -6.075 -18.993 -0.781 1.00 . A A . 14 ALA HA 1 1
32 70753 1 1 14 ALA HB1 H -5.887 -16.041 -1.348 1.00 . A A . 14 ALA HB1 1 1
32 70754 1 1 14 ALA HB2 H -4.403 -17.024 -1.344 1.00 . A A . 14 ALA HB2 1 1
32 70755 1 1 14 ALA HB3 H -5.731 -17.421 -2.461 1.00 . A A . 14 ALA HB3 1 1
32 70756 1 1 14 ALA N N -7.491 -17.607 -0.201 1.00 . A A . 14 ALA N 1 1
32 70757 1 1 14 ALA O O -4.689 -18.862 1.315 1.00 . A A . 14 ALA O 1 1
32 70758 1 1 15 ASN C C -5.896 -16.350 3.948 1.00 . A A . 15 ASN C 1 1
32 70759 1 1 15 ASN CA C -4.834 -16.560 2.867 1.00 . A A . 15 ASN CA 1 1
32 70760 1 1 15 ASN CB C -3.936 -15.322 2.838 1.00 . A A . 15 ASN CB 1 1
32 70761 1 1 15 ASN CG C -2.791 -15.498 1.839 1.00 . A A . 15 ASN CG 1 1
32 70762 1 1 15 ASN H H -6.029 -15.988 1.260 1.00 . A A . 15 ASN H 1 1
32 70763 1 1 15 ASN HA H -4.243 -17.461 3.033 1.00 . A A . 15 ASN HA 1 1
32 70764 1 1 15 ASN HB2 H -4.527 -14.446 2.570 1.00 . A A . 15 ASN HB2 1 1
32 70765 1 1 15 ASN HB3 H -3.530 -15.139 3.833 1.00 . A A . 15 ASN HB3 1 1
32 70766 1 1 15 ASN HD21 H -4.084 -15.039 0.350 1.00 . A A . 15 ASN HD21 1 1
32 70767 1 1 15 ASN HD22 H -2.462 -15.378 -0.155 1.00 . A A . 15 ASN HD22 1 1
32 70768 1 1 15 ASN N N -5.487 -16.763 1.585 1.00 . A A . 15 ASN N 1 1
32 70769 1 1 15 ASN ND2 N -3.141 -15.288 0.573 1.00 . A A . 15 ASN ND2 1 1
32 70770 1 1 15 ASN O O -6.179 -15.216 4.333 1.00 . A A . 15 ASN O 1 1
32 70771 1 1 15 ASN OD1 O -1.665 -15.804 2.193 1.00 . A A . 15 ASN OD1 1 1
32 70772 1 1 16 PRO C C -6.882 -17.140 6.819 1.00 . A A . 16 PRO C 1 1
32 70773 1 1 16 PRO CA C -7.495 -17.440 5.449 1.00 . A A . 16 PRO CA 1 1
32 70774 1 1 16 PRO CB C -8.179 -18.796 5.388 1.00 . A A . 16 PRO CB 1 1
32 70775 1 1 16 PRO CD C -6.160 -18.848 3.988 1.00 . A A . 16 PRO CD 1 1
32 70776 1 1 16 PRO CG C -7.217 -19.715 4.653 1.00 . A A . 16 PRO CG 1 1
32 70777 1 1 16 PRO HA H -8.134 -16.693 5.266 1.00 . A A . 16 PRO HA 1 1
32 70778 1 1 16 PRO HB2 H -8.390 -19.171 6.389 1.00 . A A . 16 PRO HB2 1 1
32 70779 1 1 16 PRO HB3 H -9.132 -18.729 4.864 1.00 . A A . 16 PRO HB3 1 1
32 70780 1 1 16 PRO HD2 H -5.156 -19.142 4.294 1.00 . A A . 16 PRO HD2 1 1
32 70781 1 1 16 PRO HD3 H -6.201 -18.938 2.902 1.00 . A A . 16 PRO HD3 1 1
32 70782 1 1 16 PRO HG2 H -6.754 -20.416 5.347 1.00 . A A . 16 PRO HG2 1 1
32 70783 1 1 16 PRO HG3 H -7.749 -20.307 3.909 1.00 . A A . 16 PRO HG3 1 1
32 70784 1 1 16 PRO N N -6.470 -17.489 4.420 1.00 . A A . 16 PRO N 1 1
32 70785 1 1 16 PRO O O -7.541 -16.567 7.685 1.00 . A A . 16 PRO O 1 1
32 70786 1 1 17 THR C C -3.465 -16.936 7.948 1.00 . A A . 17 THR C 1 1
32 70787 1 1 17 THR CA C -4.920 -17.322 8.221 1.00 . A A . 17 THR CA 1 1
32 70788 1 1 17 THR CB C -5.064 -18.585 9.073 1.00 . A A . 17 THR CB 1 1
32 70789 1 1 17 THR CG2 C -6.522 -19.017 9.238 1.00 . A A . 17 THR CG2 1 1
32 70790 1 1 17 THR H H -5.100 -18.006 6.261 1.00 . A A . 17 THR H 1 1
32 70791 1 1 17 THR HA H -5.383 -16.481 8.736 1.00 . A A . 17 THR HA 1 1
32 70792 1 1 17 THR HB H -4.583 -18.457 10.043 1.00 . A A . 17 THR HB 1 1
32 70793 1 1 17 THR HG1 H -4.951 -19.658 7.387 1.00 . A A . 17 THR HG1 1 1
32 70794 1 1 17 THR HG21 H -7.108 -18.180 9.617 1.00 . A A . 17 THR HG21 1 1
32 70795 1 1 17 THR HG22 H -6.920 -19.332 8.273 1.00 . A A . 17 THR HG22 1 1
32 70796 1 1 17 THR HG23 H -6.577 -19.847 9.942 1.00 . A A . 17 THR HG23 1 1
32 70797 1 1 17 THR N N -5.629 -17.541 6.971 1.00 . A A . 17 THR N 1 1
32 70798 1 1 17 THR O O -3.133 -16.489 6.851 1.00 . A A . 17 THR O 1 1
32 70799 1 1 17 THR OG1 O -4.486 -19.612 8.271 1.00 . A A . 17 THR OG1 1 1
32 70800 1 1 18 GLY C C -0.990 -15.296 9.027 1.00 . A A . 18 GLY C 1 1
32 70801 1 1 18 GLY CA C -1.225 -16.798 8.849 1.00 . A A . 18 GLY CA 1 1
32 70802 1 1 18 GLY H H -2.915 -17.485 9.854 1.00 . A A . 18 GLY H 1 1
32 70803 1 1 18 GLY HA2 H -0.658 -17.349 9.600 1.00 . A A . 18 GLY HA2 1 1
32 70804 1 1 18 GLY HA3 H -0.854 -17.114 7.874 1.00 . A A . 18 GLY HA3 1 1
32 70805 1 1 18 GLY N N -2.636 -17.121 8.965 1.00 . A A . 18 GLY N 1 1
32 70806 1 1 18 GLY O O -1.904 -14.561 9.396 1.00 . A A . 18 GLY O 1 1
32 70807 1 1 19 PRO C C 0.072 -12.654 7.713 1.00 . A A . 19 PRO C 1 1
32 70808 1 1 19 PRO CA C 0.639 -13.474 8.873 1.00 . A A . 19 PRO CA 1 1
32 70809 1 1 19 PRO CB C 2.158 -13.468 8.919 1.00 . A A . 19 PRO CB 1 1
32 70810 1 1 19 PRO CD C 1.381 -15.717 8.308 1.00 . A A . 19 PRO CD 1 1
32 70811 1 1 19 PRO CG C 2.598 -14.808 8.353 1.00 . A A . 19 PRO CG 1 1
32 70812 1 1 19 PRO HA H 0.241 -13.084 9.704 1.00 . A A . 19 PRO HA 1 1
32 70813 1 1 19 PRO HB2 H 2.563 -12.644 8.331 1.00 . A A . 19 PRO HB2 1 1
32 70814 1 1 19 PRO HB3 H 2.518 -13.338 9.939 1.00 . A A . 19 PRO HB3 1 1
32 70815 1 1 19 PRO HD2 H 1.211 -16.102 7.303 1.00 . A A . 19 PRO HD2 1 1
32 70816 1 1 19 PRO HD3 H 1.507 -16.580 8.963 1.00 . A A . 19 PRO HD3 1 1
32 70817 1 1 19 PRO HG2 H 3.017 -14.682 7.354 1.00 . A A . 19 PRO HG2 1 1
32 70818 1 1 19 PRO HG3 H 3.380 -15.246 8.973 1.00 . A A . 19 PRO HG3 1 1
32 70819 1 1 19 PRO N N 0.273 -14.875 8.748 1.00 . A A . 19 PRO N 1 1
32 70820 1 1 19 PRO O O -0.114 -11.444 7.836 1.00 . A A . 19 PRO O 1 1
32 70821 1 1 20 ALA C C -2.254 -12.633 5.543 1.00 . A A . 20 ALA C 1 1
32 70822 1 1 20 ALA CA C -0.729 -12.695 5.431 1.00 . A A . 20 ALA CA 1 1
32 70823 1 1 20 ALA CB C -0.265 -13.442 4.179 1.00 . A A . 20 ALA CB 1 1
32 70824 1 1 20 ALA H H -0.033 -14.328 6.520 1.00 . A A . 20 ALA H 1 1
32 70825 1 1 20 ALA HA H -0.334 -11.679 5.400 1.00 . A A . 20 ALA HA 1 1
32 70826 1 1 20 ALA HB1 H 0.051 -14.448 4.453 1.00 . A A . 20 ALA HB1 1 1
32 70827 1 1 20 ALA HB2 H -1.088 -13.501 3.466 1.00 . A A . 20 ALA HB2 1 1
32 70828 1 1 20 ALA HB3 H 0.570 -12.908 3.726 1.00 . A A . 20 ALA HB3 1 1
32 70829 1 1 20 ALA N N -0.187 -13.344 6.613 1.00 . A A . 20 ALA N 1 1
32 70830 1 1 20 ALA O O -2.964 -13.015 4.613 1.00 . A A . 20 ALA O 1 1
32 70831 1 1 21 SER C C -4.474 -10.623 7.421 1.00 . A A . 21 SER C 1 1
32 70832 1 1 21 SER CA C -4.140 -12.033 6.932 1.00 . A A . 21 SER CA 1 1
32 70833 1 1 21 SER CB C -4.611 -13.073 7.951 1.00 . A A . 21 SER CB 1 1
32 70834 1 1 21 SER H H -2.129 -11.841 7.438 1.00 . A A . 21 SER H 1 1
32 70835 1 1 21 SER HA H -4.615 -12.228 5.970 1.00 . A A . 21 SER HA 1 1
32 70836 1 1 21 SER HB2 H -5.684 -12.964 8.112 1.00 . A A . 21 SER HB2 1 1
32 70837 1 1 21 SER HB3 H -4.449 -14.074 7.550 1.00 . A A . 21 SER HB3 1 1
32 70838 1 1 21 SER HG H -3.313 -12.160 9.171 1.00 . A A . 21 SER HG 1 1
32 70839 1 1 21 SER N N -2.713 -12.150 6.688 1.00 . A A . 21 SER N 1 1
32 70840 1 1 21 SER O O -3.582 -9.793 7.591 1.00 . A A . 21 SER O 1 1
32 70841 1 1 21 SER OG O -3.930 -12.946 9.197 1.00 . A A . 21 SER OG 1 1
32 70842 1 1 22 VAL C C -5.832 -8.918 9.566 1.00 . A A . 22 VAL C 1 1
32 70843 1 1 22 VAL CA C -6.225 -9.098 8.098 1.00 . A A . 22 VAL CA 1 1
32 70844 1 1 22 VAL CB C -7.731 -8.964 7.862 1.00 . A A . 22 VAL CB 1 1
32 70845 1 1 22 VAL CG1 C -8.339 -7.905 8.784 1.00 . A A . 22 VAL CG1 1 1
32 70846 1 1 22 VAL CG2 C -8.029 -8.649 6.394 1.00 . A A . 22 VAL CG2 1 1
32 70847 1 1 22 VAL H H -6.482 -11.074 7.492 1.00 . A A . 22 VAL H 1 1
32 70848 1 1 22 VAL HA H -5.721 -8.335 7.504 1.00 . A A . 22 VAL HA 1 1
32 70849 1 1 22 VAL HB H -8.194 -9.921 8.100 1.00 . A A . 22 VAL HB 1 1
32 70850 1 1 22 VAL HG11 H -8.095 -8.143 9.820 1.00 . A A . 22 VAL HG11 1 1
32 70851 1 1 22 VAL HG12 H -7.932 -6.926 8.531 1.00 . A A . 22 VAL HG12 1 1
32 70852 1 1 22 VAL HG13 H -9.421 -7.892 8.659 1.00 . A A . 22 VAL HG13 1 1
32 70853 1 1 22 VAL HG21 H -7.182 -8.952 5.779 1.00 . A A . 22 VAL HG21 1 1
32 70854 1 1 22 VAL HG22 H -8.920 -9.194 6.080 1.00 . A A . 22 VAL HG22 1 1
32 70855 1 1 22 VAL HG23 H -8.199 -7.579 6.279 1.00 . A A . 22 VAL HG23 1 1
32 70856 1 1 22 VAL N N -5.762 -10.394 7.633 1.00 . A A . 22 VAL N 1 1
32 70857 1 1 22 VAL O O -5.420 -7.833 9.974 1.00 . A A . 22 VAL O 1 1
32 70858 1 1 23 GLN C C -4.169 -10.346 11.938 1.00 . A A . 23 GLN C 1 1
32 70859 1 1 23 GLN CA C -5.639 -9.973 11.734 1.00 . A A . 23 GLN CA 1 1
32 70860 1 1 23 GLN CB C -6.556 -10.902 12.531 1.00 . A A . 23 GLN CB 1 1
32 70861 1 1 23 GLN CD C -7.182 -10.180 14.865 1.00 . A A . 23 GLN CD 1 1
32 70862 1 1 23 GLN CG C -6.159 -10.930 14.008 1.00 . A A . 23 GLN CG 1 1
32 70863 1 1 23 GLN H H -6.310 -10.877 9.981 1.00 . A A . 23 GLN H 1 1
32 70864 1 1 23 GLN HA H -5.807 -8.945 12.053 1.00 . A A . 23 GLN HA 1 1
32 70865 1 1 23 GLN HB2 H -7.590 -10.570 12.435 1.00 . A A . 23 GLN HB2 1 1
32 70866 1 1 23 GLN HB3 H -6.506 -11.910 12.119 1.00 . A A . 23 GLN HB3 1 1
32 70867 1 1 23 GLN HE21 H -5.658 -9.519 16.022 1.00 . A A . 23 GLN HE21 1 1
32 70868 1 1 23 GLN HE22 H -7.236 -8.982 16.496 1.00 . A A . 23 GLN HE22 1 1
32 70869 1 1 23 GLN HG2 H -6.081 -11.962 14.349 1.00 . A A . 23 GLN HG2 1 1
32 70870 1 1 23 GLN HG3 H -5.175 -10.478 14.133 1.00 . A A . 23 GLN HG3 1 1
32 70871 1 1 23 GLN N N -5.974 -9.998 10.320 1.00 . A A . 23 GLN N 1 1
32 70872 1 1 23 GLN NE2 N -6.648 -9.505 15.878 1.00 . A A . 23 GLN NE2 1 1
32 70873 1 1 23 GLN O O -3.438 -9.645 12.635 1.00 . A A . 23 GLN O 1 1
32 70874 1 1 23 GLN OE1 O -8.377 -10.214 14.622 1.00 . A A . 23 GLN OE1 1 1
32 70875 1 1 24 GLY C C -1.416 -10.780 11.215 1.00 . A A . 24 GLY C 1 1
32 70876 1 1 24 GLY CA C -2.411 -11.924 11.420 1.00 . A A . 24 GLY CA 1 1
32 70877 1 1 24 GLY H H -4.381 -12.014 10.750 1.00 . A A . 24 GLY H 1 1
32 70878 1 1 24 GLY HA2 H -2.253 -12.377 12.399 1.00 . A A . 24 GLY HA2 1 1
32 70879 1 1 24 GLY HA3 H -2.234 -12.702 10.678 1.00 . A A . 24 GLY HA3 1 1
32 70880 1 1 24 GLY N N -3.780 -11.450 11.316 1.00 . A A . 24 GLY N 1 1
32 70881 1 1 24 GLY O O -0.303 -10.818 11.738 1.00 . A A . 24 GLY O 1 1
32 70882 1 1 25 MET C C -1.273 -7.512 11.180 1.00 . A A . 25 MET C 1 1
32 70883 1 1 25 MET CA C -1.016 -8.634 10.172 1.00 . A A . 25 MET CA 1 1
32 70884 1 1 25 MET CB C -1.304 -8.127 8.758 1.00 . A A . 25 MET CB 1 1
32 70885 1 1 25 MET CE C -2.979 -7.787 6.086 1.00 . A A . 25 MET CE 1 1
32 70886 1 1 25 MET CG C -2.558 -7.251 8.734 1.00 . A A . 25 MET CG 1 1
32 70887 1 1 25 MET H H -2.760 -9.764 10.032 1.00 . A A . 25 MET H 1 1
32 70888 1 1 25 MET HA H 0.011 -8.989 10.266 1.00 . A A . 25 MET HA 1 1
32 70889 1 1 25 MET HB2 H -0.450 -7.555 8.392 1.00 . A A . 25 MET HB2 1 1
32 70890 1 1 25 MET HB3 H -1.433 -8.973 8.083 1.00 . A A . 25 MET HB3 1 1
32 70891 1 1 25 MET HE1 H -2.837 -7.477 5.051 1.00 . A A . 25 MET HE1 1 1
32 70892 1 1 25 MET HE2 H -2.282 -8.591 6.323 1.00 . A A . 25 MET HE2 1 1
32 70893 1 1 25 MET HE3 H -4.001 -8.141 6.222 1.00 . A A . 25 MET HE3 1 1
32 70894 1 1 25 MET HG2 H -3.444 -7.867 8.893 1.00 . A A . 25 MET HG2 1 1
32 70895 1 1 25 MET HG3 H -2.523 -6.528 9.549 1.00 . A A . 25 MET HG3 1 1
32 70896 1 1 25 MET N N -1.854 -9.788 10.453 1.00 . A A . 25 MET N 1 1
32 70897 1 1 25 MET O O -0.421 -6.648 11.383 1.00 . A A . 25 MET O 1 1
32 70898 1 1 25 MET SD S -2.680 -6.401 7.170 1.00 . A A . 25 MET SD 1 1
32 70899 1 1 26 SER C C -1.913 -6.650 13.988 1.00 . A A . 26 SER C 1 1
32 70900 1 1 26 SER CA C -2.830 -6.560 12.767 1.00 . A A . 26 SER CA 1 1
32 70901 1 1 26 SER CB C -4.291 -6.726 13.187 1.00 . A A . 26 SER CB 1 1
32 70902 1 1 26 SER H H -3.138 -8.267 11.614 1.00 . A A . 26 SER H 1 1
32 70903 1 1 26 SER HA H -2.704 -5.601 12.264 1.00 . A A . 26 SER HA 1 1
32 70904 1 1 26 SER HB2 H -4.558 -7.783 13.160 1.00 . A A . 26 SER HB2 1 1
32 70905 1 1 26 SER HB3 H -4.412 -6.393 14.218 1.00 . A A . 26 SER HB3 1 1
32 70906 1 1 26 SER HG H -4.652 -5.404 11.728 1.00 . A A . 26 SER HG 1 1
32 70907 1 1 26 SER N N -2.450 -7.561 11.785 1.00 . A A . 26 SER N 1 1
32 70908 1 1 26 SER O O -1.905 -5.754 14.831 1.00 . A A . 26 SER O 1 1
32 70909 1 1 26 SER OG O -5.176 -5.992 12.345 1.00 . A A . 26 SER OG 1 1
32 70910 1 1 27 GLN C C 1.150 -7.436 14.792 1.00 . A A . 27 GLN C 1 1
32 70911 1 1 27 GLN CA C -0.243 -7.959 15.149 1.00 . A A . 27 GLN CA 1 1
32 70912 1 1 27 GLN CB C -0.191 -9.439 15.534 1.00 . A A . 27 GLN CB 1 1
32 70913 1 1 27 GLN CD C -0.682 -10.208 17.885 1.00 . A A . 27 GLN CD 1 1
32 70914 1 1 27 GLN CG C -1.286 -9.781 16.546 1.00 . A A . 27 GLN CG 1 1
32 70915 1 1 27 GLN H H -1.174 -8.464 13.355 1.00 . A A . 27 GLN H 1 1
32 70916 1 1 27 GLN HA H -0.651 -7.387 15.983 1.00 . A A . 27 GLN HA 1 1
32 70917 1 1 27 GLN HB2 H -0.310 -10.055 14.642 1.00 . A A . 27 GLN HB2 1 1
32 70918 1 1 27 GLN HB3 H 0.786 -9.675 15.956 1.00 . A A . 27 GLN HB3 1 1
32 70919 1 1 27 GLN HE21 H -1.051 -8.347 18.591 1.00 . A A . 27 GLN HE21 1 1
32 70920 1 1 27 GLN HE22 H -0.303 -9.431 19.716 1.00 . A A . 27 GLN HE22 1 1
32 70921 1 1 27 GLN HG2 H -1.933 -8.916 16.694 1.00 . A A . 27 GLN HG2 1 1
32 70922 1 1 27 GLN HG3 H -1.912 -10.583 16.153 1.00 . A A . 27 GLN HG3 1 1
32 70923 1 1 27 GLN N N -1.162 -7.740 14.045 1.00 . A A . 27 GLN N 1 1
32 70924 1 1 27 GLN NE2 N -0.678 -9.249 18.807 1.00 . A A . 27 GLN NE2 1 1
32 70925 1 1 27 GLN O O 2.118 -7.704 15.502 1.00 . A A . 27 GLN O 1 1
32 70926 1 1 27 GLN OE1 O -0.247 -11.333 18.069 1.00 . A A . 27 GLN OE1 1 1
32 70927 1 1 28 ASP C C 2.290 -4.636 12.991 1.00 . A A . 28 ASP C 1 1
32 70928 1 1 28 ASP CA C 2.465 -6.137 13.233 1.00 . A A . 28 ASP CA 1 1
32 70929 1 1 28 ASP CB C 2.908 -6.779 11.917 1.00 . A A . 28 ASP CB 1 1
32 70930 1 1 28 ASP CG C 3.540 -8.166 12.055 1.00 . A A . 28 ASP CG 1 1
32 70931 1 1 28 ASP H H 0.415 -6.486 13.121 1.00 . A A . 28 ASP H 1 1
32 70932 1 1 28 ASP HA H 3.181 -6.350 14.027 1.00 . A A . 28 ASP HA 1 1
32 70933 1 1 28 ASP HB2 H 2.043 -6.855 11.258 1.00 . A A . 28 ASP HB2 1 1
32 70934 1 1 28 ASP HB3 H 3.624 -6.117 11.430 1.00 . A A . 28 ASP HB3 1 1
32 70935 1 1 28 ASP HD2 H 3.475 -9.860 11.235 1.00 . A A . 28 ASP HD2 1 1
32 70936 1 1 28 ASP N N 1.207 -6.700 13.693 1.00 . A A . 28 ASP N 1 1
32 70937 1 1 28 ASP O O 1.190 -4.178 12.684 1.00 . A A . 28 ASP O 1 1
32 70938 1 1 28 ASP OD1 O 4.044 -8.534 13.126 1.00 . A A . 28 ASP OD1 1 1
32 70939 1 1 28 ASP OD2 O 3.501 -8.891 10.989 1.00 . A A . 28 ASP OD2 1 1
32 70940 1 1 29 PRO C C 3.330 -2.107 11.455 1.00 . A A . 29 PRO C 1 1
32 70941 1 1 29 PRO CA C 3.400 -2.454 12.944 1.00 . A A . 29 PRO CA 1 1
32 70942 1 1 29 PRO CB C 4.668 -1.949 13.613 1.00 . A A . 29 PRO CB 1 1
32 70943 1 1 29 PRO CD C 4.738 -4.402 13.506 1.00 . A A . 29 PRO CD 1 1
32 70944 1 1 29 PRO CG C 5.576 -3.159 13.754 1.00 . A A . 29 PRO CG 1 1
32 70945 1 1 29 PRO HA H 2.580 -2.058 13.356 1.00 . A A . 29 PRO HA 1 1
32 70946 1 1 29 PRO HB2 H 5.142 -1.172 13.014 1.00 . A A . 29 PRO HB2 1 1
32 70947 1 1 29 PRO HB3 H 4.447 -1.510 14.586 1.00 . A A . 29 PRO HB3 1 1
32 70948 1 1 29 PRO HD2 H 5.161 -5.013 12.708 1.00 . A A . 29 PRO HD2 1 1
32 70949 1 1 29 PRO HD3 H 4.689 -5.031 14.396 1.00 . A A . 29 PRO HD3 1 1
32 70950 1 1 29 PRO HG2 H 6.398 -3.104 13.040 1.00 . A A . 29 PRO HG2 1 1
32 70951 1 1 29 PRO HG3 H 6.020 -3.190 14.749 1.00 . A A . 29 PRO HG3 1 1
32 70952 1 1 29 PRO N N 3.419 -3.894 13.143 1.00 . A A . 29 PRO N 1 1
32 70953 1 1 29 PRO O O 4.353 -2.082 10.772 1.00 . A A . 29 PRO O 1 1
32 70954 1 1 30 VAL C C 2.963 -2.186 8.742 1.00 . A A . 30 VAL C 1 1
32 70955 1 1 30 VAL CA C 1.898 -1.503 9.603 1.00 . A A . 30 VAL CA 1 1
32 70956 1 1 30 VAL CB C 1.879 0.017 9.436 1.00 . A A . 30 VAL CB 1 1
32 70957 1 1 30 VAL CG1 C 3.127 0.652 10.051 1.00 . A A . 30 VAL CG1 1 1
32 70958 1 1 30 VAL CG2 C 1.734 0.406 7.963 1.00 . A A . 30 VAL CG2 1 1
32 70959 1 1 30 VAL H H 1.288 -1.870 11.560 1.00 . A A . 30 VAL H 1 1
32 70960 1 1 30 VAL HA H 0.918 -1.887 9.317 1.00 . A A . 30 VAL HA 1 1
32 70961 1 1 30 VAL HB H 1.010 0.402 9.971 1.00 . A A . 30 VAL HB 1 1
32 70962 1 1 30 VAL HG11 H 2.897 1.008 11.055 1.00 . A A . 30 VAL HG11 1 1
32 70963 1 1 30 VAL HG12 H 3.924 -0.090 10.103 1.00 . A A . 30 VAL HG12 1 1
32 70964 1 1 30 VAL HG13 H 3.451 1.490 9.433 1.00 . A A . 30 VAL HG13 1 1
32 70965 1 1 30 VAL HG21 H 0.760 0.868 7.803 1.00 . A A . 30 VAL HG21 1 1
32 70966 1 1 30 VAL HG22 H 2.520 1.112 7.695 1.00 . A A . 30 VAL HG22 1 1
32 70967 1 1 30 VAL HG23 H 1.820 -0.486 7.342 1.00 . A A . 30 VAL HG23 1 1
32 70968 1 1 30 VAL N N 2.115 -1.848 10.997 1.00 . A A . 30 VAL N 1 1
32 70969 1 1 30 VAL O O 2.991 -3.411 8.637 1.00 . A A . 30 VAL O 1 1
32 70970 1 1 31 ALA C C 4.995 -3.385 7.487 1.00 . A A . 31 ALA C 1 1
32 70971 1 1 31 ALA CA C 4.879 -1.871 7.300 1.00 . A A . 31 ALA CA 1 1
32 70972 1 1 31 ALA CB C 6.184 -1.141 7.626 1.00 . A A . 31 ALA CB 1 1
32 70973 1 1 31 ALA H H 3.786 -0.367 8.239 1.00 . A A . 31 ALA H 1 1
32 70974 1 1 31 ALA HA H 4.609 -1.660 6.265 1.00 . A A . 31 ALA HA 1 1
32 70975 1 1 31 ALA HB1 H 5.967 -0.261 8.232 1.00 . A A . 31 ALA HB1 1 1
32 70976 1 1 31 ALA HB2 H 6.845 -1.809 8.179 1.00 . A A . 31 ALA HB2 1 1
32 70977 1 1 31 ALA HB3 H 6.670 -0.834 6.700 1.00 . A A . 31 ALA HB3 1 1
32 70978 1 1 31 ALA N N 3.815 -1.362 8.148 1.00 . A A . 31 ALA N 1 1
32 70979 1 1 31 ALA O O 4.589 -4.154 6.617 1.00 . A A . 31 ALA O 1 1
32 70980 1 1 32 VAL C C 4.556 -5.971 8.357 1.00 . A A . 32 VAL C 1 1
32 70981 1 1 32 VAL CA C 5.727 -5.176 8.938 1.00 . A A . 32 VAL CA 1 1
32 70982 1 1 32 VAL CB C 5.885 -5.361 10.449 1.00 . A A . 32 VAL CB 1 1
32 70983 1 1 32 VAL CG1 C 5.842 -6.844 10.826 1.00 . A A . 32 VAL CG1 1 1
32 70984 1 1 32 VAL CG2 C 7.172 -4.705 10.950 1.00 . A A . 32 VAL CG2 1 1
32 70985 1 1 32 VAL H H 5.880 -3.135 9.329 1.00 . A A . 32 VAL H 1 1
32 70986 1 1 32 VAL HA H 6.648 -5.507 8.459 1.00 . A A . 32 VAL HA 1 1
32 70987 1 1 32 VAL HB H 5.045 -4.867 10.937 1.00 . A A . 32 VAL HB 1 1
32 70988 1 1 32 VAL HG11 H 6.819 -7.292 10.650 1.00 . A A . 32 VAL HG11 1 1
32 70989 1 1 32 VAL HG12 H 5.581 -6.943 11.880 1.00 . A A . 32 VAL HG12 1 1
32 70990 1 1 32 VAL HG13 H 5.094 -7.352 10.218 1.00 . A A . 32 VAL HG13 1 1
32 70991 1 1 32 VAL HG21 H 7.514 -5.216 11.851 1.00 . A A . 32 VAL HG21 1 1
32 70992 1 1 32 VAL HG22 H 7.940 -4.775 10.179 1.00 . A A . 32 VAL HG22 1 1
32 70993 1 1 32 VAL HG23 H 6.981 -3.656 11.178 1.00 . A A . 32 VAL HG23 1 1
32 70994 1 1 32 VAL N N 5.552 -3.767 8.627 1.00 . A A . 32 VAL N 1 1
32 70995 1 1 32 VAL O O 4.753 -6.848 7.518 1.00 . A A . 32 VAL O 1 1
32 70996 1 1 33 ALA C C 2.260 -6.541 6.856 1.00 . A A . 33 ALA C 1 1
32 70997 1 1 33 ALA CA C 2.161 -6.309 8.365 1.00 . A A . 33 ALA CA 1 1
32 70998 1 1 33 ALA CB C 0.933 -5.480 8.748 1.00 . A A . 33 ALA CB 1 1
32 70999 1 1 33 ALA H H 3.212 -4.922 9.511 1.00 . A A . 33 ALA H 1 1
32 71000 1 1 33 ALA HA H 2.105 -7.273 8.870 1.00 . A A . 33 ALA HA 1 1
32 71001 1 1 33 ALA HB1 H 1.253 -4.567 9.250 1.00 . A A . 33 ALA HB1 1 1
32 71002 1 1 33 ALA HB2 H 0.373 -5.223 7.849 1.00 . A A . 33 ALA HB2 1 1
32 71003 1 1 33 ALA HB3 H 0.299 -6.059 9.419 1.00 . A A . 33 ALA HB3 1 1
32 71004 1 1 33 ALA N N 3.363 -5.637 8.828 1.00 . A A . 33 ALA N 1 1
32 71005 1 1 33 ALA O O 2.319 -7.683 6.403 1.00 . A A . 33 ALA O 1 1
32 71006 1 1 34 ALA C C 3.492 -6.469 4.281 1.00 . A A . 34 ALA C 1 1
32 71007 1 1 34 ALA CA C 2.367 -5.509 4.672 1.00 . A A . 34 ALA CA 1 1
32 71008 1 1 34 ALA CB C 2.576 -4.103 4.105 1.00 . A A . 34 ALA CB 1 1
32 71009 1 1 34 ALA H H 2.228 -4.514 6.497 1.00 . A A . 34 ALA H 1 1
32 71010 1 1 34 ALA HA H 1.421 -5.900 4.298 1.00 . A A . 34 ALA HA 1 1
32 71011 1 1 34 ALA HB1 H 1.662 -3.522 4.227 1.00 . A A . 34 ALA HB1 1 1
32 71012 1 1 34 ALA HB2 H 3.391 -3.614 4.639 1.00 . A A . 34 ALA HB2 1 1
32 71013 1 1 34 ALA HB3 H 2.825 -4.172 3.046 1.00 . A A . 34 ALA HB3 1 1
32 71014 1 1 34 ALA N N 2.276 -5.440 6.120 1.00 . A A . 34 ALA N 1 1
32 71015 1 1 34 ALA O O 3.438 -7.098 3.226 1.00 . A A . 34 ALA O 1 1
32 71016 1 1 35 SER C C 5.252 -8.869 5.245 1.00 . A A . 35 SER C 1 1
32 71017 1 1 35 SER CA C 5.623 -7.423 4.913 1.00 . A A . 35 SER CA 1 1
32 71018 1 1 35 SER CB C 6.838 -6.984 5.734 1.00 . A A . 35 SER CB 1 1
32 71019 1 1 35 SER H H 4.523 -6.035 6.009 1.00 . A A . 35 SER H 1 1
32 71020 1 1 35 SER HA H 5.847 -7.319 3.851 1.00 . A A . 35 SER HA 1 1
32 71021 1 1 35 SER HB2 H 7.748 -7.177 5.166 1.00 . A A . 35 SER HB2 1 1
32 71022 1 1 35 SER HB3 H 6.790 -5.909 5.904 1.00 . A A . 35 SER HB3 1 1
32 71023 1 1 35 SER HG H 7.692 -8.281 6.996 1.00 . A A . 35 SER HG 1 1
32 71024 1 1 35 SER N N 4.486 -6.550 5.153 1.00 . A A . 35 SER N 1 1
32 71025 1 1 35 SER O O 5.998 -9.562 5.936 1.00 . A A . 35 SER O 1 1
32 71026 1 1 35 SER OG O 6.908 -7.661 6.986 1.00 . A A . 35 SER OG 1 1
32 71027 1 1 36 ASN C C 2.578 -10.992 3.912 1.00 . A A . 36 ASN C 1 1
32 71028 1 1 36 ASN CA C 3.621 -10.634 4.972 1.00 . A A . 36 ASN CA 1 1
32 71029 1 1 36 ASN CB C 2.959 -10.754 6.346 1.00 . A A . 36 ASN CB 1 1
32 71030 1 1 36 ASN CG C 4.006 -10.946 7.445 1.00 . A A . 36 ASN CG 1 1
32 71031 1 1 36 ASN H H 3.499 -8.713 4.177 1.00 . A A . 36 ASN H 1 1
32 71032 1 1 36 ASN HA H 4.508 -11.266 4.915 1.00 . A A . 36 ASN HA 1 1
32 71033 1 1 36 ASN HB2 H 2.373 -9.858 6.550 1.00 . A A . 36 ASN HB2 1 1
32 71034 1 1 36 ASN HB3 H 2.266 -11.595 6.348 1.00 . A A . 36 ASN HB3 1 1
32 71035 1 1 36 ASN HD21 H 3.740 -9.010 7.972 1.00 . A A . 36 ASN HD21 1 1
32 71036 1 1 36 ASN HD22 H 4.905 -9.881 8.913 1.00 . A A . 36 ASN HD22 1 1
32 71037 1 1 36 ASN N N 4.100 -9.283 4.738 1.00 . A A . 36 ASN N 1 1
32 71038 1 1 36 ASN ND2 N 4.236 -9.855 8.170 1.00 . A A . 36 ASN ND2 1 1
32 71039 1 1 36 ASN O O 2.565 -12.111 3.401 1.00 . A A . 36 ASN O 1 1
32 71040 1 1 36 ASN OD1 O 4.568 -12.014 7.622 1.00 . A A . 36 ASN OD1 1 1
32 71041 1 1 37 ASN C C 1.579 -10.578 1.247 1.00 . A A . 37 ASN C 1 1
32 71042 1 1 37 ASN CA C 0.806 -10.151 2.497 1.00 . A A . 37 ASN CA 1 1
32 71043 1 1 37 ASN CB C 0.115 -8.820 2.194 1.00 . A A . 37 ASN CB 1 1
32 71044 1 1 37 ASN CG C -1.405 -8.989 2.147 1.00 . A A . 37 ASN CG 1 1
32 71045 1 1 37 ASN H H 1.665 -9.159 4.114 1.00 . A A . 37 ASN H 1 1
32 71046 1 1 37 ASN HA H 0.079 -10.900 2.813 1.00 . A A . 37 ASN HA 1 1
32 71047 1 1 37 ASN HB2 H 0.380 -8.088 2.957 1.00 . A A . 37 ASN HB2 1 1
32 71048 1 1 37 ASN HB3 H 0.471 -8.430 1.241 1.00 . A A . 37 ASN HB3 1 1
32 71049 1 1 37 ASN HD21 H -1.225 -9.645 0.241 1.00 . A A . 37 ASN HD21 1 1
32 71050 1 1 37 ASN HD22 H -2.843 -9.590 0.856 1.00 . A A . 37 ASN HD22 1 1
32 71051 1 1 37 ASN N N 1.729 -10.021 3.612 1.00 . A A . 37 ASN N 1 1
32 71052 1 1 37 ASN ND2 N -1.862 -9.446 0.985 1.00 . A A . 37 ASN ND2 1 1
32 71053 1 1 37 ASN O O 2.626 -10.011 0.938 1.00 . A A . 37 ASN O 1 1
32 71054 1 1 37 ASN OD1 O -2.115 -8.722 3.103 1.00 . A A . 37 ASN OD1 1 1
32 71055 1 1 38 PRO C C 1.439 -11.144 -1.834 1.00 . A A . 38 PRO C 1 1
32 71056 1 1 38 PRO CA C 1.645 -12.108 -0.663 1.00 . A A . 38 PRO CA 1 1
32 71057 1 1 38 PRO CB C 1.006 -13.468 -0.894 1.00 . A A . 38 PRO CB 1 1
32 71058 1 1 38 PRO CD C -0.220 -12.294 0.882 1.00 . A A . 38 PRO CD 1 1
32 71059 1 1 38 PRO CG C -0.277 -13.470 -0.079 1.00 . A A . 38 PRO CG 1 1
32 71060 1 1 38 PRO HA H 2.634 -12.179 -0.538 1.00 . A A . 38 PRO HA 1 1
32 71061 1 1 38 PRO HB2 H 0.797 -13.626 -1.952 1.00 . A A . 38 PRO HB2 1 1
32 71062 1 1 38 PRO HB3 H 1.672 -14.270 -0.577 1.00 . A A . 38 PRO HB3 1 1
32 71063 1 1 38 PRO HD2 H -1.085 -11.642 0.762 1.00 . A A . 38 PRO HD2 1 1
32 71064 1 1 38 PRO HD3 H -0.216 -12.630 1.919 1.00 . A A . 38 PRO HD3 1 1
32 71065 1 1 38 PRO HG2 H -1.145 -13.387 -0.733 1.00 . A A . 38 PRO HG2 1 1
32 71066 1 1 38 PRO HG3 H -0.379 -14.406 0.469 1.00 . A A . 38 PRO HG3 1 1
32 71067 1 1 38 PRO N N 1.019 -11.599 0.545 1.00 . A A . 38 PRO N 1 1
32 71068 1 1 38 PRO O O 1.841 -11.435 -2.960 1.00 . A A . 38 PRO O 1 1
32 71069 1 1 39 GLU C C 1.191 -7.677 -2.145 1.00 . A A . 39 GLU C 1 1
32 71070 1 1 39 GLU CA C 0.550 -9.009 -2.541 1.00 . A A . 39 GLU CA 1 1
32 71071 1 1 39 GLU CB C -0.953 -8.846 -2.775 1.00 . A A . 39 GLU CB 1 1
32 71072 1 1 39 GLU CD C -2.200 -10.223 -4.480 1.00 . A A . 39 GLU CD 1 1
32 71073 1 1 39 GLU CG C -1.612 -10.195 -3.068 1.00 . A A . 39 GLU CG 1 1
32 71074 1 1 39 GLU H H 0.491 -9.788 -0.610 1.00 . A A . 39 GLU H 1 1
32 71075 1 1 39 GLU HA H 1.015 -9.386 -3.453 1.00 . A A . 39 GLU HA 1 1
32 71076 1 1 39 GLU HB2 H -1.414 -8.395 -1.896 1.00 . A A . 39 GLU HB2 1 1
32 71077 1 1 39 GLU HB3 H -1.123 -8.165 -3.609 1.00 . A A . 39 GLU HB3 1 1
32 71078 1 1 39 GLU HE2 H -3.949 -10.168 -5.176 1.00 . A A . 39 GLU HE2 1 1
32 71079 1 1 39 GLU HG2 H -0.877 -10.994 -2.960 1.00 . A A . 39 GLU HG2 1 1
32 71080 1 1 39 GLU HG3 H -2.398 -10.386 -2.338 1.00 . A A . 39 GLU HG3 1 1
32 71081 1 1 39 GLU N N 0.814 -10.017 -1.529 1.00 . A A . 39 GLU N 1 1
32 71082 1 1 39 GLU O O 1.134 -6.708 -2.899 1.00 . A A . 39 GLU O 1 1
32 71083 1 1 39 GLU OE1 O -1.542 -9.783 -5.434 1.00 . A A . 39 GLU OE1 1 1
32 71084 1 1 39 GLU OE2 O -3.385 -10.725 -4.567 1.00 . A A . 39 GLU OE2 1 1
32 71085 1 1 40 LEU C C 3.943 -6.725 -0.353 1.00 . A A . 40 LEU C 1 1
32 71086 1 1 40 LEU CA C 2.437 -6.477 -0.455 1.00 . A A . 40 LEU CA 1 1
32 71087 1 1 40 LEU CB C 1.796 -6.035 0.863 1.00 . A A . 40 LEU CB 1 1
32 71088 1 1 40 LEU CD1 C -0.216 -5.235 2.154 1.00 . A A . 40 LEU CD1 1 1
32 71089 1 1 40 LEU CD2 C -0.137 -4.983 -0.369 1.00 . A A . 40 LEU CD2 1 1
32 71090 1 1 40 LEU CG C 0.280 -5.830 0.835 1.00 . A A . 40 LEU CG 1 1
32 71091 1 1 40 LEU H H 1.828 -8.466 -0.353 1.00 . A A . 40 LEU H 1 1
32 71092 1 1 40 LEU HA H 2.266 -5.680 -1.179 1.00 . A A . 40 LEU HA 1 1
32 71093 1 1 40 LEU HB2 H 2.029 -6.779 1.624 1.00 . A A . 40 LEU HB2 1 1
32 71094 1 1 40 LEU HB3 H 2.264 -5.101 1.176 1.00 . A A . 40 LEU HB3 1 1
32 71095 1 1 40 LEU HD11 H 0.347 -4.329 2.379 1.00 . A A . 40 LEU HD11 1 1
32 71096 1 1 40 LEU HD12 H -1.275 -4.991 2.067 1.00 . A A . 40 LEU HD12 1 1
32 71097 1 1 40 LEU HD13 H -0.075 -5.959 2.956 1.00 . A A . 40 LEU HD13 1 1
32 71098 1 1 40 LEU HD21 H -0.114 -5.596 -1.269 1.00 . A A . 40 LEU HD21 1 1
32 71099 1 1 40 LEU HD22 H -1.147 -4.603 -0.213 1.00 . A A . 40 LEU HD22 1 1
32 71100 1 1 40 LEU HD23 H 0.553 -4.146 -0.481 1.00 . A A . 40 LEU HD23 1 1
32 71101 1 1 40 LEU HG H -0.194 -6.804 0.723 1.00 . A A . 40 LEU HG 1 1
32 71102 1 1 40 LEU N N 1.786 -7.673 -0.961 1.00 . A A . 40 LEU N 1 1
32 71103 1 1 40 LEU O O 4.740 -5.800 -0.505 1.00 . A A . 40 LEU O 1 1
32 71104 1 1 41 THR C C 6.538 -7.596 -0.986 1.00 . A A . 41 THR C 1 1
32 71105 1 1 41 THR CA C 5.685 -8.359 0.028 1.00 . A A . 41 THR CA 1 1
32 71106 1 1 41 THR CB C 5.775 -9.879 -0.123 1.00 . A A . 41 THR CB 1 1
32 71107 1 1 41 THR CG2 C 5.242 -10.622 1.103 1.00 . A A . 41 THR CG2 1 1
32 71108 1 1 41 THR H H 3.634 -8.724 0.027 1.00 . A A . 41 THR H 1 1
32 71109 1 1 41 THR HA H 6.033 -8.071 1.020 1.00 . A A . 41 THR HA 1 1
32 71110 1 1 41 THR HB H 6.795 -10.188 -0.352 1.00 . A A . 41 THR HB 1 1
32 71111 1 1 41 THR HG1 H 5.291 -10.198 -2.038 1.00 . A A . 41 THR HG1 1 1
32 71112 1 1 41 THR HG21 H 4.408 -11.259 0.808 1.00 . A A . 41 THR HG21 1 1
32 71113 1 1 41 THR HG22 H 6.035 -11.237 1.530 1.00 . A A . 41 THR HG22 1 1
32 71114 1 1 41 THR HG23 H 4.902 -9.901 1.846 1.00 . A A . 41 THR HG23 1 1
32 71115 1 1 41 THR N N 4.288 -7.978 -0.096 1.00 . A A . 41 THR N 1 1
32 71116 1 1 41 THR O O 7.694 -7.273 -0.713 1.00 . A A . 41 THR O 1 1
32 71117 1 1 41 THR OG1 O 4.834 -10.183 -1.149 1.00 . A A . 41 THR OG1 1 1
32 71118 1 1 42 THR C C 6.823 -5.144 -2.800 1.00 . A A . 42 THR C 1 1
32 71119 1 1 42 THR CA C 6.627 -6.610 -3.193 1.00 . A A . 42 THR CA 1 1
32 71120 1 1 42 THR CB C 5.831 -6.791 -4.487 1.00 . A A . 42 THR CB 1 1
32 71121 1 1 42 THR CG2 C 4.882 -5.622 -4.759 1.00 . A A . 42 THR CG2 1 1
32 71122 1 1 42 THR H H 4.997 -7.596 -2.350 1.00 . A A . 42 THR H 1 1
32 71123 1 1 42 THR HA H 7.619 -7.044 -3.313 1.00 . A A . 42 THR HA 1 1
32 71124 1 1 42 THR HB H 5.290 -7.738 -4.482 1.00 . A A . 42 THR HB 1 1
32 71125 1 1 42 THR HG1 H 6.695 -7.432 -6.174 1.00 . A A . 42 THR HG1 1 1
32 71126 1 1 42 THR HG21 H 5.429 -4.683 -4.675 1.00 . A A . 42 THR HG21 1 1
32 71127 1 1 42 THR HG22 H 4.471 -5.714 -5.764 1.00 . A A . 42 THR HG22 1 1
32 71128 1 1 42 THR HG23 H 4.070 -5.636 -4.032 1.00 . A A . 42 THR HG23 1 1
32 71129 1 1 42 THR N N 5.937 -7.329 -2.136 1.00 . A A . 42 THR N 1 1
32 71130 1 1 42 THR O O 7.936 -4.624 -2.865 1.00 . A A . 42 THR O 1 1
32 71131 1 1 42 THR OG1 O 6.812 -6.689 -5.515 1.00 . A A . 42 THR OG1 1 1
32 71132 1 1 43 LEU C C 6.696 -2.969 -0.797 1.00 . A A . 43 LEU C 1 1
32 71133 1 1 43 LEU CA C 5.761 -3.124 -1.999 1.00 . A A . 43 LEU CA 1 1
32 71134 1 1 43 LEU CB C 4.346 -2.601 -1.748 1.00 . A A . 43 LEU CB 1 1
32 71135 1 1 43 LEU CD1 C 3.449 -0.640 -0.441 1.00 . A A . 43 LEU CD1 1 1
32 71136 1 1 43 LEU CD2 C 3.227 -2.994 0.478 1.00 . A A . 43 LEU CD2 1 1
32 71137 1 1 43 LEU CG C 4.078 -2.032 -0.353 1.00 . A A . 43 LEU CG 1 1
32 71138 1 1 43 LEU H H 4.823 -4.950 -2.352 1.00 . A A . 43 LEU H 1 1
32 71139 1 1 43 LEU HA H 6.173 -2.554 -2.832 1.00 . A A . 43 LEU HA 1 1
32 71140 1 1 43 LEU HB2 H 4.131 -1.825 -2.483 1.00 . A A . 43 LEU HB2 1 1
32 71141 1 1 43 LEU HB3 H 3.642 -3.414 -1.928 1.00 . A A . 43 LEU HB3 1 1
32 71142 1 1 43 LEU HD11 H 3.602 -0.234 -1.441 1.00 . A A . 43 LEU HD11 1 1
32 71143 1 1 43 LEU HD12 H 2.380 -0.711 -0.238 1.00 . A A . 43 LEU HD12 1 1
32 71144 1 1 43 LEU HD13 H 3.915 0.016 0.294 1.00 . A A . 43 LEU HD13 1 1
32 71145 1 1 43 LEU HD21 H 3.771 -3.928 0.623 1.00 . A A . 43 LEU HD21 1 1
32 71146 1 1 43 LEU HD22 H 3.012 -2.545 1.447 1.00 . A A . 43 LEU HD22 1 1
32 71147 1 1 43 LEU HD23 H 2.292 -3.197 -0.045 1.00 . A A . 43 LEU HD23 1 1
32 71148 1 1 43 LEU HG H 5.033 -1.922 0.160 1.00 . A A . 43 LEU HG 1 1
32 71149 1 1 43 LEU N N 5.725 -4.520 -2.402 1.00 . A A . 43 LEU N 1 1
32 71150 1 1 43 LEU O O 7.624 -2.163 -0.828 1.00 . A A . 43 LEU O 1 1
32 71151 1 1 44 THR C C 8.711 -3.747 1.095 1.00 . A A . 44 THR C 1 1
32 71152 1 1 44 THR CA C 7.221 -3.715 1.443 1.00 . A A . 44 THR CA 1 1
32 71153 1 1 44 THR CB C 6.783 -4.873 2.341 1.00 . A A . 44 THR CB 1 1
32 71154 1 1 44 THR CG2 C 5.687 -4.466 3.328 1.00 . A A . 44 THR CG2 1 1
32 71155 1 1 44 THR H H 5.660 -4.407 0.250 1.00 . A A . 44 THR H 1 1
32 71156 1 1 44 THR HA H 7.032 -2.769 1.951 1.00 . A A . 44 THR HA 1 1
32 71157 1 1 44 THR HB H 7.636 -5.306 2.863 1.00 . A A . 44 THR HB 1 1
32 71158 1 1 44 THR HG1 H 6.759 -6.053 0.725 1.00 . A A . 44 THR HG1 1 1
32 71159 1 1 44 THR HG21 H 5.926 -4.856 4.318 1.00 . A A . 44 THR HG21 1 1
32 71160 1 1 44 THR HG22 H 5.623 -3.379 3.372 1.00 . A A . 44 THR HG22 1 1
32 71161 1 1 44 THR HG23 H 4.731 -4.874 2.999 1.00 . A A . 44 THR HG23 1 1
32 71162 1 1 44 THR N N 6.418 -3.755 0.233 1.00 . A A . 44 THR N 1 1
32 71163 1 1 44 THR O O 9.448 -2.817 1.419 1.00 . A A . 44 THR O 1 1
32 71164 1 1 44 THR OG1 O 6.130 -5.774 1.451 1.00 . A A . 44 THR OG1 1 1
32 71165 1 1 45 ALA C C 11.064 -3.639 -0.392 1.00 . A A . 45 ALA C 1 1
32 71166 1 1 45 ALA CA C 10.498 -4.992 0.043 1.00 . A A . 45 ALA CA 1 1
32 71167 1 1 45 ALA CB C 10.592 -6.046 -1.062 1.00 . A A . 45 ALA CB 1 1
32 71168 1 1 45 ALA H H 8.504 -5.578 0.179 1.00 . A A . 45 ALA H 1 1
32 71169 1 1 45 ALA HA H 11.051 -5.345 0.913 1.00 . A A . 45 ALA HA 1 1
32 71170 1 1 45 ALA HB1 H 9.770 -5.909 -1.766 1.00 . A A . 45 ALA HB1 1 1
32 71171 1 1 45 ALA HB2 H 11.541 -5.938 -1.587 1.00 . A A . 45 ALA HB2 1 1
32 71172 1 1 45 ALA HB3 H 10.531 -7.041 -0.621 1.00 . A A . 45 ALA HB3 1 1
32 71173 1 1 45 ALA N N 9.110 -4.827 0.439 1.00 . A A . 45 ALA N 1 1
32 71174 1 1 45 ALA O O 12.204 -3.306 -0.070 1.00 . A A . 45 ALA O 1 1
32 71175 1 1 46 ALA C C 10.873 -0.654 -0.407 1.00 . A A . 46 ALA C 1 1
32 71176 1 1 46 ALA CA C 10.647 -1.585 -1.600 1.00 . A A . 46 ALA CA 1 1
32 71177 1 1 46 ALA CB C 9.589 -1.048 -2.566 1.00 . A A . 46 ALA CB 1 1
32 71178 1 1 46 ALA H H 9.317 -3.173 -1.375 1.00 . A A . 46 ALA H 1 1
32 71179 1 1 46 ALA HA H 11.586 -1.706 -2.139 1.00 . A A . 46 ALA HA 1 1
32 71180 1 1 46 ALA HB1 H 9.277 -1.844 -3.242 1.00 . A A . 46 ALA HB1 1 1
32 71181 1 1 46 ALA HB2 H 8.728 -0.692 -2.001 1.00 . A A . 46 ALA HB2 1 1
32 71182 1 1 46 ALA HB3 H 10.010 -0.225 -3.144 1.00 . A A . 46 ALA HB3 1 1
32 71183 1 1 46 ALA N N 10.242 -2.895 -1.117 1.00 . A A . 46 ALA N 1 1
32 71184 1 1 46 ALA O O 12.013 -0.333 -0.074 1.00 . A A . 46 ALA O 1 1
32 71185 1 1 47 LEU C C 10.911 0.141 2.317 1.00 . A A . 47 LEU C 1 1
32 71186 1 1 47 LEU CA C 9.833 0.639 1.352 1.00 . A A . 47 LEU CA 1 1
32 71187 1 1 47 LEU CB C 8.452 0.783 1.995 1.00 . A A . 47 LEU CB 1 1
32 71188 1 1 47 LEU CD1 C 7.450 -1.045 3.413 1.00 . A A . 47 LEU CD1 1 1
32 71189 1 1 47 LEU CD2 C 6.215 -0.196 1.366 1.00 . A A . 47 LEU CD2 1 1
32 71190 1 1 47 LEU CG C 7.580 -0.473 2.000 1.00 . A A . 47 LEU CG 1 1
32 71191 1 1 47 LEU H H 8.847 -0.515 -0.074 1.00 . A A . 47 LEU H 1 1
32 71192 1 1 47 LEU HA H 10.124 1.624 0.988 1.00 . A A . 47 LEU HA 1 1
32 71193 1 1 47 LEU HB2 H 8.586 1.113 3.025 1.00 . A A . 47 LEU HB2 1 1
32 71194 1 1 47 LEU HB3 H 7.912 1.575 1.475 1.00 . A A . 47 LEU HB3 1 1
32 71195 1 1 47 LEU HD11 H 8.210 -1.811 3.567 1.00 . A A . 47 LEU HD11 1 1
32 71196 1 1 47 LEU HD12 H 7.586 -0.246 4.142 1.00 . A A . 47 LEU HD12 1 1
32 71197 1 1 47 LEU HD13 H 6.461 -1.486 3.537 1.00 . A A . 47 LEU HD13 1 1
32 71198 1 1 47 LEU HD21 H 5.479 -0.889 1.772 1.00 . A A . 47 LEU HD21 1 1
32 71199 1 1 47 LEU HD22 H 5.913 0.827 1.588 1.00 . A A . 47 LEU HD22 1 1
32 71200 1 1 47 LEU HD23 H 6.283 -0.329 0.286 1.00 . A A . 47 LEU HD23 1 1
32 71201 1 1 47 LEU HG H 8.070 -1.232 1.390 1.00 . A A . 47 LEU HG 1 1
32 71202 1 1 47 LEU N N 9.770 -0.248 0.204 1.00 . A A . 47 LEU N 1 1
32 71203 1 1 47 LEU O O 11.884 0.845 2.584 1.00 . A A . 47 LEU O 1 1
32 71204 1 1 48 SER C C 13.079 -1.385 3.292 1.00 . A A . 48 SER C 1 1
32 71205 1 1 48 SER CA C 11.645 -1.670 3.742 1.00 . A A . 48 SER CA 1 1
32 71206 1 1 48 SER CB C 11.416 -3.178 3.861 1.00 . A A . 48 SER CB 1 1
32 71207 1 1 48 SER H H 9.909 -1.636 2.591 1.00 . A A . 48 SER H 1 1
32 71208 1 1 48 SER HA H 11.444 -1.196 4.703 1.00 . A A . 48 SER HA 1 1
32 71209 1 1 48 SER HB2 H 12.249 -3.630 4.399 1.00 . A A . 48 SER HB2 1 1
32 71210 1 1 48 SER HB3 H 10.518 -3.364 4.450 1.00 . A A . 48 SER HB3 1 1
32 71211 1 1 48 SER HG H 10.485 -4.402 2.580 1.00 . A A . 48 SER HG 1 1
32 71212 1 1 48 SER N N 10.703 -1.070 2.813 1.00 . A A . 48 SER N 1 1
32 71213 1 1 48 SER O O 13.784 -0.595 3.918 1.00 . A A . 48 SER O 1 1
32 71214 1 1 48 SER OG O 11.283 -3.800 2.586 1.00 . A A . 48 SER OG 1 1
32 71215 1 1 49 GLY C C 15.254 -3.119 0.909 1.00 . A A . 49 GLY C 1 1
32 71216 1 1 49 GLY CA C 14.804 -1.869 1.667 1.00 . A A . 49 GLY CA 1 1
32 71217 1 1 49 GLY H H 12.886 -2.683 1.706 1.00 . A A . 49 GLY H 1 1
32 71218 1 1 49 GLY HA2 H 14.820 -1.008 0.999 1.00 . A A . 49 GLY HA2 1 1
32 71219 1 1 49 GLY HA3 H 15.503 -1.658 2.476 1.00 . A A . 49 GLY HA3 1 1
32 71220 1 1 49 GLY N N 13.467 -2.042 2.209 1.00 . A A . 49 GLY N 1 1
32 71221 1 1 49 GLY O O 16.173 -3.058 0.094 1.00 . A A . 49 GLY O 1 1
32 71222 1 1 50 GLN C C 14.942 -5.315 -0.958 1.00 . A A . 50 GLN C 1 1
32 71223 1 1 50 GLN CA C 14.907 -5.488 0.561 1.00 . A A . 50 GLN CA 1 1
32 71224 1 1 50 GLN CB C 13.912 -6.577 0.967 1.00 . A A . 50 GLN CB 1 1
32 71225 1 1 50 GLN CD C 13.776 -7.892 3.114 1.00 . A A . 50 GLN CD 1 1
32 71226 1 1 50 GLN CG C 13.612 -6.516 2.466 1.00 . A A . 50 GLN CG 1 1
32 71227 1 1 50 GLN H H 13.840 -4.266 1.869 1.00 . A A . 50 GLN H 1 1
32 71228 1 1 50 GLN HA H 15.898 -5.755 0.927 1.00 . A A . 50 GLN HA 1 1
32 71229 1 1 50 GLN HB2 H 12.987 -6.459 0.402 1.00 . A A . 50 GLN HB2 1 1
32 71230 1 1 50 GLN HB3 H 14.317 -7.557 0.713 1.00 . A A . 50 GLN HB3 1 1
32 71231 1 1 50 GLN HE21 H 11.805 -8.225 2.796 1.00 . A A . 50 GLN HE21 1 1
32 71232 1 1 50 GLN HE22 H 12.659 -9.517 3.571 1.00 . A A . 50 GLN HE22 1 1
32 71233 1 1 50 GLN HG2 H 14.281 -5.802 2.945 1.00 . A A . 50 GLN HG2 1 1
32 71234 1 1 50 GLN HG3 H 12.595 -6.155 2.622 1.00 . A A . 50 GLN HG3 1 1
32 71235 1 1 50 GLN N N 14.586 -4.225 1.205 1.00 . A A . 50 GLN N 1 1
32 71236 1 1 50 GLN NE2 N 12.654 -8.604 3.164 1.00 . A A . 50 GLN NE2 1 1
32 71237 1 1 50 GLN O O 15.568 -6.106 -1.662 1.00 . A A . 50 GLN O 1 1
32 71238 1 1 50 GLN OE1 O 14.851 -8.281 3.541 1.00 . A A . 50 GLN OE1 1 1
32 71239 1 1 51 LEU C C 15.025 -2.729 -3.137 1.00 . A A . 51 LEU C 1 1
32 71240 1 1 51 LEU CA C 14.208 -3.989 -2.843 1.00 . A A . 51 LEU CA 1 1
32 71241 1 1 51 LEU CB C 12.756 -3.905 -3.318 1.00 . A A . 51 LEU CB 1 1
32 71242 1 1 51 LEU CD1 C 11.959 -6.088 -4.298 1.00 . A A . 51 LEU CD1 1 1
32 71243 1 1 51 LEU CD2 C 11.407 -3.896 -5.449 1.00 . A A . 51 LEU CD2 1 1
32 71244 1 1 51 LEU CG C 12.426 -4.664 -4.605 1.00 . A A . 51 LEU CG 1 1
32 71245 1 1 51 LEU H H 13.755 -3.637 -0.841 1.00 . A A . 51 LEU H 1 1
32 71246 1 1 51 LEU HA H 14.669 -4.829 -3.363 1.00 . A A . 51 LEU HA 1 1
32 71247 1 1 51 LEU HB2 H 12.112 -4.282 -2.523 1.00 . A A . 51 LEU HB2 1 1
32 71248 1 1 51 LEU HB3 H 12.502 -2.855 -3.464 1.00 . A A . 51 LEU HB3 1 1
32 71249 1 1 51 LEU HD11 H 12.011 -6.691 -5.204 1.00 . A A . 51 LEU HD11 1 1
32 71250 1 1 51 LEU HD12 H 12.601 -6.524 -3.533 1.00 . A A . 51 LEU HD12 1 1
32 71251 1 1 51 LEU HD13 H 10.930 -6.063 -3.937 1.00 . A A . 51 LEU HD13 1 1
32 71252 1 1 51 LEU HD21 H 10.945 -4.573 -6.167 1.00 . A A . 51 LEU HD21 1 1
32 71253 1 1 51 LEU HD22 H 10.638 -3.478 -4.798 1.00 . A A . 51 LEU HD22 1 1
32 71254 1 1 51 LEU HD23 H 11.910 -3.089 -5.981 1.00 . A A . 51 LEU HD23 1 1
32 71255 1 1 51 LEU HG H 13.338 -4.745 -5.197 1.00 . A A . 51 LEU HG 1 1
32 71256 1 1 51 LEU N N 14.262 -4.276 -1.420 1.00 . A A . 51 LEU N 1 1
32 71257 1 1 51 LEU O O 15.821 -2.706 -4.075 1.00 . A A . 51 LEU O 1 1
32 71258 1 1 52 ASN C C 16.476 -0.264 -1.311 1.00 . A A . 52 ASN C 1 1
32 71259 1 1 52 ASN CA C 15.505 -0.452 -2.478 1.00 . A A . 52 ASN CA 1 1
32 71260 1 1 52 ASN CB C 14.531 0.728 -2.477 1.00 . A A . 52 ASN CB 1 1
32 71261 1 1 52 ASN CG C 13.157 0.306 -3.003 1.00 . A A . 52 ASN CG 1 1
32 71262 1 1 52 ASN H H 14.150 -1.740 -1.558 1.00 . A A . 52 ASN H 1 1
32 71263 1 1 52 ASN HA H 16.015 -0.530 -3.438 1.00 . A A . 52 ASN HA 1 1
32 71264 1 1 52 ASN HB2 H 14.432 1.121 -1.466 1.00 . A A . 52 ASN HB2 1 1
32 71265 1 1 52 ASN HB3 H 14.929 1.533 -3.095 1.00 . A A . 52 ASN HB3 1 1
32 71266 1 1 52 ASN HD21 H 14.051 -0.303 -4.714 1.00 . A A . 52 ASN HD21 1 1
32 71267 1 1 52 ASN HD22 H 12.334 -0.523 -4.656 1.00 . A A . 52 ASN HD22 1 1
32 71268 1 1 52 ASN N N 14.799 -1.712 -2.318 1.00 . A A . 52 ASN N 1 1
32 71269 1 1 52 ASN ND2 N 13.183 -0.217 -4.225 1.00 . A A . 52 ASN ND2 1 1
32 71270 1 1 52 ASN O O 16.078 0.166 -0.230 1.00 . A A . 52 ASN O 1 1
32 71271 1 1 52 ASN OD1 O 12.141 0.445 -2.342 1.00 . A A . 52 ASN OD1 1 1
32 71272 1 1 53 PRO C C 19.190 0.987 -0.358 1.00 . A A . 53 PRO C 1 1
32 71273 1 1 53 PRO CA C 18.798 -0.478 -0.562 1.00 . A A . 53 PRO CA 1 1
32 71274 1 1 53 PRO CB C 19.948 -1.337 -1.060 1.00 . A A . 53 PRO CB 1 1
32 71275 1 1 53 PRO CD C 18.274 -1.117 -2.846 1.00 . A A . 53 PRO CD 1 1
32 71276 1 1 53 PRO CG C 19.704 -1.538 -2.547 1.00 . A A . 53 PRO CG 1 1
32 71277 1 1 53 PRO HA H 18.455 -0.795 0.323 1.00 . A A . 53 PRO HA 1 1
32 71278 1 1 53 PRO HB2 H 20.906 -0.848 -0.885 1.00 . A A . 53 PRO HB2 1 1
32 71279 1 1 53 PRO HB3 H 19.978 -2.293 -0.537 1.00 . A A . 53 PRO HB3 1 1
32 71280 1 1 53 PRO HD2 H 18.240 -0.354 -3.623 1.00 . A A . 53 PRO HD2 1 1
32 71281 1 1 53 PRO HD3 H 17.679 -1.959 -3.200 1.00 . A A . 53 PRO HD3 1 1
32 71282 1 1 53 PRO HG2 H 20.407 -0.946 -3.133 1.00 . A A . 53 PRO HG2 1 1
32 71283 1 1 53 PRO HG3 H 19.860 -2.582 -2.822 1.00 . A A . 53 PRO HG3 1 1
32 71284 1 1 53 PRO N N 17.766 -0.605 -1.577 1.00 . A A . 53 PRO N 1 1
32 71285 1 1 53 PRO O O 20.182 1.281 0.306 1.00 . A A . 53 PRO O 1 1
32 71286 1 1 54 GLN C C 17.425 4.003 -0.236 1.00 . A A . 54 GLN C 1 1
32 71287 1 1 54 GLN CA C 18.641 3.294 -0.834 1.00 . A A . 54 GLN CA 1 1
32 71288 1 1 54 GLN CB C 19.010 3.891 -2.194 1.00 . A A . 54 GLN CB 1 1
32 71289 1 1 54 GLN CD C 21.110 5.096 -2.899 1.00 . A A . 54 GLN CD 1 1
32 71290 1 1 54 GLN CG C 20.510 3.757 -2.462 1.00 . A A . 54 GLN CG 1 1
32 71291 1 1 54 GLN H H 17.585 1.619 -1.482 1.00 . A A . 54 GLN H 1 1
32 71292 1 1 54 GLN HA H 19.493 3.388 -0.160 1.00 . A A . 54 GLN HA 1 1
32 71293 1 1 54 GLN HB2 H 18.450 3.386 -2.981 1.00 . A A . 54 GLN HB2 1 1
32 71294 1 1 54 GLN HB3 H 18.724 4.942 -2.223 1.00 . A A . 54 GLN HB3 1 1
32 71295 1 1 54 GLN HE21 H 20.645 4.626 -4.813 1.00 . A A . 54 GLN HE21 1 1
32 71296 1 1 54 GLN HE22 H 21.421 6.159 -4.594 1.00 . A A . 54 GLN HE22 1 1
32 71297 1 1 54 GLN HG2 H 21.015 3.405 -1.563 1.00 . A A . 54 GLN HG2 1 1
32 71298 1 1 54 GLN HG3 H 20.679 3.009 -3.236 1.00 . A A . 54 GLN HG3 1 1
32 71299 1 1 54 GLN N N 18.390 1.867 -0.943 1.00 . A A . 54 GLN N 1 1
32 71300 1 1 54 GLN NE2 N 21.054 5.311 -4.210 1.00 . A A . 54 GLN NE2 1 1
32 71301 1 1 54 GLN O O 17.414 5.226 -0.110 1.00 . A A . 54 GLN O 1 1
32 71302 1 1 54 GLN OE1 O 21.592 5.880 -2.099 1.00 . A A . 54 GLN OE1 1 1
32 71303 1 1 55 VAL C C 14.945 3.052 2.041 1.00 . A A . 55 VAL C 1 1
32 71304 1 1 55 VAL CA C 15.210 3.739 0.700 1.00 . A A . 55 VAL CA 1 1
32 71305 1 1 55 VAL CB C 14.050 3.592 -0.287 1.00 . A A . 55 VAL CB 1 1
32 71306 1 1 55 VAL CG1 C 14.555 3.592 -1.731 1.00 . A A . 55 VAL CG1 1 1
32 71307 1 1 55 VAL CG2 C 13.236 2.331 0.009 1.00 . A A . 55 VAL CG2 1 1
32 71308 1 1 55 VAL H H 16.445 2.209 0.012 1.00 . A A . 55 VAL H 1 1
32 71309 1 1 55 VAL HA H 15.370 4.803 0.876 1.00 . A A . 55 VAL HA 1 1
32 71310 1 1 55 VAL HB H 13.392 4.452 -0.162 1.00 . A A . 55 VAL HB 1 1
32 71311 1 1 55 VAL HG11 H 15.397 2.906 -1.822 1.00 . A A . 55 VAL HG11 1 1
32 71312 1 1 55 VAL HG12 H 13.753 3.274 -2.397 1.00 . A A . 55 VAL HG12 1 1
32 71313 1 1 55 VAL HG13 H 14.876 4.598 -2.004 1.00 . A A . 55 VAL HG13 1 1
32 71314 1 1 55 VAL HG21 H 12.746 1.992 -0.904 1.00 . A A . 55 VAL HG21 1 1
32 71315 1 1 55 VAL HG22 H 13.899 1.548 0.377 1.00 . A A . 55 VAL HG22 1 1
32 71316 1 1 55 VAL HG23 H 12.482 2.553 0.764 1.00 . A A . 55 VAL HG23 1 1
32 71317 1 1 55 VAL N N 16.429 3.204 0.118 1.00 . A A . 55 VAL N 1 1
32 71318 1 1 55 VAL O O 15.669 2.136 2.426 1.00 . A A . 55 VAL O 1 1
32 71319 1 1 56 ASN C C 12.381 3.775 4.595 1.00 . A A . 56 ASN C 1 1
32 71320 1 1 56 ASN CA C 13.536 2.963 4.004 1.00 . A A . 56 ASN CA 1 1
32 71321 1 1 56 ASN CB C 14.707 3.024 4.987 1.00 . A A . 56 ASN CB 1 1
32 71322 1 1 56 ASN CG C 15.116 4.472 5.264 1.00 . A A . 56 ASN CG 1 1
32 71323 1 1 56 ASN H H 13.321 4.267 2.394 1.00 . A A . 56 ASN H 1 1
32 71324 1 1 56 ASN HA H 13.257 1.929 3.800 1.00 . A A . 56 ASN HA 1 1
32 71325 1 1 56 ASN HB2 H 14.429 2.535 5.921 1.00 . A A . 56 ASN HB2 1 1
32 71326 1 1 56 ASN HB3 H 15.557 2.474 4.580 1.00 . A A . 56 ASN HB3 1 1
32 71327 1 1 56 ASN HD21 H 16.056 4.501 3.471 1.00 . A A . 56 ASN HD21 1 1
32 71328 1 1 56 ASN HD22 H 16.147 5.973 4.379 1.00 . A A . 56 ASN HD22 1 1
32 71329 1 1 56 ASN N N 13.905 3.521 2.715 1.00 . A A . 56 ASN N 1 1
32 71330 1 1 56 ASN ND2 N 15.832 5.028 4.291 1.00 . A A . 56 ASN ND2 1 1
32 71331 1 1 56 ASN O O 12.548 4.947 4.927 1.00 . A A . 56 ASN O 1 1
32 71332 1 1 56 ASN OD1 O 14.802 5.046 6.294 1.00 . A A . 56 ASN OD1 1 1
32 71333 1 1 57 LEU C C 9.536 2.952 6.441 1.00 . A A . 57 LEU C 1 1
32 71334 1 1 57 LEU CA C 10.054 3.765 5.253 1.00 . A A . 57 LEU CA 1 1
32 71335 1 1 57 LEU CB C 9.010 3.985 4.156 1.00 . A A . 57 LEU CB 1 1
32 71336 1 1 57 LEU CD1 C 8.836 5.112 1.907 1.00 . A A . 57 LEU CD1 1 1
32 71337 1 1 57 LEU CD2 C 8.165 6.356 4.013 1.00 . A A . 57 LEU CD2 1 1
32 71338 1 1 57 LEU CG C 9.101 5.312 3.401 1.00 . A A . 57 LEU CG 1 1
32 71339 1 1 57 LEU H H 11.108 2.165 4.436 1.00 . A A . 57 LEU H 1 1
32 71340 1 1 57 LEU HA H 10.356 4.748 5.612 1.00 . A A . 57 LEU HA 1 1
32 71341 1 1 57 LEU HB2 H 9.094 3.172 3.434 1.00 . A A . 57 LEU HB2 1 1
32 71342 1 1 57 LEU HB3 H 8.020 3.911 4.605 1.00 . A A . 57 LEU HB3 1 1
32 71343 1 1 57 LEU HD11 H 7.896 4.577 1.773 1.00 . A A . 57 LEU HD11 1 1
32 71344 1 1 57 LEU HD12 H 8.775 6.083 1.416 1.00 . A A . 57 LEU HD12 1 1
32 71345 1 1 57 LEU HD13 H 9.649 4.534 1.468 1.00 . A A . 57 LEU HD13 1 1
32 71346 1 1 57 LEU HD21 H 8.200 6.282 5.100 1.00 . A A . 57 LEU HD21 1 1
32 71347 1 1 57 LEU HD22 H 8.483 7.353 3.707 1.00 . A A . 57 LEU HD22 1 1
32 71348 1 1 57 LEU HD23 H 7.146 6.178 3.669 1.00 . A A . 57 LEU HD23 1 1
32 71349 1 1 57 LEU HG H 10.117 5.693 3.499 1.00 . A A . 57 LEU HG 1 1
32 71350 1 1 57 LEU N N 11.236 3.118 4.708 1.00 . A A . 57 LEU N 1 1
32 71351 1 1 57 LEU O O 9.132 3.518 7.456 1.00 . A A . 57 LEU O 1 1
32 71352 1 1 58 VAL C C 9.166 1.462 8.669 1.00 . A A . 58 VAL C 1 1
32 71353 1 1 58 VAL CA C 9.101 0.741 7.321 1.00 . A A . 58 VAL CA 1 1
32 71354 1 1 58 VAL CB C 9.914 -0.555 7.297 1.00 . A A . 58 VAL CB 1 1
32 71355 1 1 58 VAL CG1 C 11.388 -0.272 6.999 1.00 . A A . 58 VAL CG1 1 1
32 71356 1 1 58 VAL CG2 C 9.758 -1.324 8.610 1.00 . A A . 58 VAL CG2 1 1
32 71357 1 1 58 VAL H H 9.893 1.185 5.446 1.00 . A A . 58 VAL H 1 1
32 71358 1 1 58 VAL HA H 8.062 0.492 7.106 1.00 . A A . 58 VAL HA 1 1
32 71359 1 1 58 VAL HB H 9.524 -1.180 6.494 1.00 . A A . 58 VAL HB 1 1
32 71360 1 1 58 VAL HG11 H 11.838 -1.146 6.529 1.00 . A A . 58 VAL HG11 1 1
32 71361 1 1 58 VAL HG12 H 11.465 0.583 6.327 1.00 . A A . 58 VAL HG12 1 1
32 71362 1 1 58 VAL HG13 H 11.911 -0.051 7.930 1.00 . A A . 58 VAL HG13 1 1
32 71363 1 1 58 VAL HG21 H 8.716 -1.289 8.930 1.00 . A A . 58 VAL HG21 1 1
32 71364 1 1 58 VAL HG22 H 10.056 -2.362 8.460 1.00 . A A . 58 VAL HG22 1 1
32 71365 1 1 58 VAL HG23 H 10.389 -0.872 9.374 1.00 . A A . 58 VAL HG23 1 1
32 71366 1 1 58 VAL N N 9.563 1.638 6.275 1.00 . A A . 58 VAL N 1 1
32 71367 1 1 58 VAL O O 8.133 1.803 9.245 1.00 . A A . 58 VAL O 1 1
32 71368 1 1 59 ASP C C 9.567 3.464 10.562 1.00 . A A . 59 ASP C 1 1
32 71369 1 1 59 ASP CA C 10.601 2.347 10.404 1.00 . A A . 59 ASP CA 1 1
32 71370 1 1 59 ASP CB C 11.993 2.978 10.466 1.00 . A A . 59 ASP CB 1 1
32 71371 1 1 59 ASP CG C 13.115 2.029 10.892 1.00 . A A . 59 ASP CG 1 1
32 71372 1 1 59 ASP H H 11.223 1.392 8.660 1.00 . A A . 59 ASP H 1 1
32 71373 1 1 59 ASP HA H 10.495 1.570 11.161 1.00 . A A . 59 ASP HA 1 1
32 71374 1 1 59 ASP HB2 H 12.235 3.385 9.484 1.00 . A A . 59 ASP HB2 1 1
32 71375 1 1 59 ASP HB3 H 11.964 3.818 11.160 1.00 . A A . 59 ASP HB3 1 1
32 71376 1 1 59 ASP HD2 H 13.271 2.502 12.708 1.00 . A A . 59 ASP HD2 1 1
32 71377 1 1 59 ASP N N 10.388 1.673 9.134 1.00 . A A . 59 ASP N 1 1
32 71378 1 1 59 ASP O O 8.810 3.481 11.531 1.00 . A A . 59 ASP O 1 1
32 71379 1 1 59 ASP OD1 O 13.957 1.628 10.075 1.00 . A A . 59 ASP OD1 1 1
32 71380 1 1 59 ASP OD2 O 13.104 1.697 12.138 1.00 . A A . 59 ASP OD2 1 1
32 71381 1 1 60 THR C C 7.198 4.982 9.662 1.00 . A A . 60 THR C 1 1
32 71382 1 1 60 THR CA C 8.642 5.488 9.616 1.00 . A A . 60 THR CA 1 1
32 71383 1 1 60 THR CB C 8.938 6.370 8.401 1.00 . A A . 60 THR CB 1 1
32 71384 1 1 60 THR CG2 C 7.941 7.522 8.257 1.00 . A A . 60 THR CG2 1 1
32 71385 1 1 60 THR H H 10.189 4.349 8.811 1.00 . A A . 60 THR H 1 1
32 71386 1 1 60 THR HA H 8.810 6.058 10.529 1.00 . A A . 60 THR HA 1 1
32 71387 1 1 60 THR HB H 8.980 5.775 7.489 1.00 . A A . 60 THR HB 1 1
32 71388 1 1 60 THR HG1 H 10.932 6.520 8.318 1.00 . A A . 60 THR HG1 1 1
32 71389 1 1 60 THR HG21 H 8.479 8.470 8.256 1.00 . A A . 60 THR HG21 1 1
32 71390 1 1 60 THR HG22 H 7.394 7.414 7.321 1.00 . A A . 60 THR HG22 1 1
32 71391 1 1 60 THR HG23 H 7.241 7.503 9.092 1.00 . A A . 60 THR HG23 1 1
32 71392 1 1 60 THR N N 9.569 4.370 9.595 1.00 . A A . 60 THR N 1 1
32 71393 1 1 60 THR O O 6.439 5.342 10.560 1.00 . A A . 60 THR O 1 1
32 71394 1 1 60 THR OG1 O 10.166 7.013 8.731 1.00 . A A . 60 THR OG1 1 1
32 71395 1 1 61 LEU C C 5.005 3.318 10.012 1.00 . A A . 61 LEU C 1 1
32 71396 1 1 61 LEU CA C 5.524 3.597 8.600 1.00 . A A . 61 LEU CA 1 1
32 71397 1 1 61 LEU CB C 5.511 2.370 7.686 1.00 . A A . 61 LEU CB 1 1
32 71398 1 1 61 LEU CD1 C 5.133 1.477 5.358 1.00 . A A . 61 LEU CD1 1 1
32 71399 1 1 61 LEU CD2 C 5.002 3.971 5.806 1.00 . A A . 61 LEU CD2 1 1
32 71400 1 1 61 LEU CG C 5.665 2.646 6.189 1.00 . A A . 61 LEU CG 1 1
32 71401 1 1 61 LEU H H 7.487 3.868 7.955 1.00 . A A . 61 LEU H 1 1
32 71402 1 1 61 LEU HA H 4.884 4.349 8.139 1.00 . A A . 61 LEU HA 1 1
32 71403 1 1 61 LEU HB2 H 6.315 1.702 7.996 1.00 . A A . 61 LEU HB2 1 1
32 71404 1 1 61 LEU HB3 H 4.574 1.835 7.842 1.00 . A A . 61 LEU HB3 1 1
32 71405 1 1 61 LEU HD11 H 5.246 0.550 5.920 1.00 . A A . 61 LEU HD11 1 1
32 71406 1 1 61 LEU HD12 H 4.078 1.640 5.136 1.00 . A A . 61 LEU HD12 1 1
32 71407 1 1 61 LEU HD13 H 5.694 1.408 4.426 1.00 . A A . 61 LEU HD13 1 1
32 71408 1 1 61 LEU HD21 H 3.988 3.999 6.205 1.00 . A A . 61 LEU HD21 1 1
32 71409 1 1 61 LEU HD22 H 5.578 4.799 6.219 1.00 . A A . 61 LEU HD22 1 1
32 71410 1 1 61 LEU HD23 H 4.968 4.059 4.720 1.00 . A A . 61 LEU HD23 1 1
32 71411 1 1 61 LEU HG H 6.728 2.742 5.967 1.00 . A A . 61 LEU HG 1 1
32 71412 1 1 61 LEU N N 6.863 4.156 8.682 1.00 . A A . 61 LEU N 1 1
32 71413 1 1 61 LEU O O 3.849 3.604 10.319 1.00 . A A . 61 LEU O 1 1
32 71414 1 1 62 ASN C C 5.724 3.682 13.080 1.00 . A A . 62 ASN C 1 1
32 71415 1 1 62 ASN CA C 5.529 2.442 12.204 1.00 . A A . 62 ASN CA 1 1
32 71416 1 1 62 ASN CB C 6.419 1.328 12.758 1.00 . A A . 62 ASN CB 1 1
32 71417 1 1 62 ASN CG C 6.069 1.018 14.215 1.00 . A A . 62 ASN CG 1 1
32 71418 1 1 62 ASN H H 6.823 2.534 10.574 1.00 . A A . 62 ASN H 1 1
32 71419 1 1 62 ASN HA H 4.489 2.121 12.163 1.00 . A A . 62 ASN HA 1 1
32 71420 1 1 62 ASN HB2 H 6.301 0.429 12.153 1.00 . A A . 62 ASN HB2 1 1
32 71421 1 1 62 ASN HB3 H 7.466 1.624 12.687 1.00 . A A . 62 ASN HB3 1 1
32 71422 1 1 62 ASN HD21 H 4.114 0.985 13.688 1.00 . A A . 62 ASN HD21 1 1
32 71423 1 1 62 ASN HD22 H 4.436 0.680 15.362 1.00 . A A . 62 ASN HD22 1 1
32 71424 1 1 62 ASN N N 5.884 2.763 10.833 1.00 . A A . 62 ASN N 1 1
32 71425 1 1 62 ASN ND2 N 4.765 0.883 14.440 1.00 . A A . 62 ASN ND2 1 1
32 71426 1 1 62 ASN O O 6.365 3.611 14.128 1.00 . A A . 62 ASN O 1 1
32 71427 1 1 62 ASN OD1 O 6.925 0.910 15.076 1.00 . A A . 62 ASN OD1 1 1
32 71428 1 1 63 SER C C 3.892 6.446 13.889 1.00 . A A . 63 SER C 1 1
32 71429 1 1 63 SER CA C 5.264 6.041 13.347 1.00 . A A . 63 SER CA 1 1
32 71430 1 1 63 SER CB C 5.832 7.149 12.458 1.00 . A A . 63 SER CB 1 1
32 71431 1 1 63 SER H H 4.641 4.837 11.765 1.00 . A A . 63 SER H 1 1
32 71432 1 1 63 SER HA H 5.955 5.843 14.166 1.00 . A A . 63 SER HA 1 1
32 71433 1 1 63 SER HB2 H 6.872 6.927 12.222 1.00 . A A . 63 SER HB2 1 1
32 71434 1 1 63 SER HB3 H 5.288 7.171 11.514 1.00 . A A . 63 SER HB3 1 1
32 71435 1 1 63 SER HG H 4.805 8.755 13.069 1.00 . A A . 63 SER HG 1 1
32 71436 1 1 63 SER N N 5.160 4.788 12.619 1.00 . A A . 63 SER N 1 1
32 71437 1 1 63 SER O O 3.514 6.050 14.990 1.00 . A A . 63 SER O 1 1
32 71438 1 1 63 SER OG O 5.750 8.428 13.082 1.00 . A A . 63 SER OG 1 1
32 71439 1 1 64 GLY C C 0.773 6.964 12.689 1.00 . A A . 64 GLY C 1 1
32 71440 1 1 64 GLY CA C 1.862 7.695 13.477 1.00 . A A . 64 GLY CA 1 1
32 71441 1 1 64 GLY H H 3.499 7.550 12.196 1.00 . A A . 64 GLY H 1 1
32 71442 1 1 64 GLY HA2 H 1.714 7.534 14.544 1.00 . A A . 64 GLY HA2 1 1
32 71443 1 1 64 GLY HA3 H 1.784 8.768 13.303 1.00 . A A . 64 GLY HA3 1 1
32 71444 1 1 64 GLY N N 3.184 7.232 13.091 1.00 . A A . 64 GLY N 1 1
32 71445 1 1 64 GLY O O 1.073 6.163 11.805 1.00 . A A . 64 GLY O 1 1
32 71446 1 1 65 GLN C C -1.531 6.888 10.864 1.00 . A A . 65 GLN C 1 1
32 71447 1 1 65 GLN CA C -1.604 6.649 12.374 1.00 . A A . 65 GLN CA 1 1
32 71448 1 1 65 GLN CB C -2.924 7.168 12.948 1.00 . A A . 65 GLN CB 1 1
32 71449 1 1 65 GLN CD C -3.386 7.765 15.354 1.00 . A A . 65 GLN CD 1 1
32 71450 1 1 65 GLN CG C -3.160 6.625 14.359 1.00 . A A . 65 GLN CG 1 1
32 71451 1 1 65 GLN H H -0.704 7.920 13.757 1.00 . A A . 65 GLN H 1 1
32 71452 1 1 65 GLN HA H -1.518 5.583 12.584 1.00 . A A . 65 GLN HA 1 1
32 71453 1 1 65 GLN HB2 H -2.911 8.258 12.971 1.00 . A A . 65 GLN HB2 1 1
32 71454 1 1 65 GLN HB3 H -3.748 6.873 12.298 1.00 . A A . 65 GLN HB3 1 1
32 71455 1 1 65 GLN HE21 H -4.122 6.410 16.666 1.00 . A A . 65 GLN HE21 1 1
32 71456 1 1 65 GLN HE22 H -4.098 8.048 17.228 1.00 . A A . 65 GLN HE22 1 1
32 71457 1 1 65 GLN HG2 H -4.024 5.961 14.357 1.00 . A A . 65 GLN HG2 1 1
32 71458 1 1 65 GLN HG3 H -2.301 6.030 14.671 1.00 . A A . 65 GLN HG3 1 1
32 71459 1 1 65 GLN N N -0.469 7.267 13.037 1.00 . A A . 65 GLN N 1 1
32 71460 1 1 65 GLN NE2 N -3.912 7.375 16.512 1.00 . A A . 65 GLN NE2 1 1
32 71461 1 1 65 GLN O O -1.777 7.998 10.395 1.00 . A A . 65 GLN O 1 1
32 71462 1 1 65 GLN OE1 O -3.102 8.921 15.088 1.00 . A A . 65 GLN OE1 1 1
32 71463 1 1 66 TYR C C -2.207 5.120 8.020 1.00 . A A . 66 TYR C 1 1
32 71464 1 1 66 TYR CA C -1.085 5.908 8.698 1.00 . A A . 66 TYR CA 1 1
32 71465 1 1 66 TYR CB C 0.259 5.270 8.340 1.00 . A A . 66 TYR CB 1 1
32 71466 1 1 66 TYR CD1 C 1.307 7.321 9.366 1.00 . A A . 66 TYR CD1 1 1
32 71467 1 1 66 TYR CD2 C 2.723 5.787 8.202 1.00 . A A . 66 TYR CD2 1 1
32 71468 1 1 66 TYR CE1 C 2.446 8.153 9.654 1.00 . A A . 66 TYR CE1 1 1
32 71469 1 1 66 TYR CE2 C 3.862 6.619 8.490 1.00 . A A . 66 TYR CE2 1 1
32 71470 1 1 66 TYR CG C 1.469 6.155 8.646 1.00 . A A . 66 TYR CG 1 1
32 71471 1 1 66 TYR CZ C 3.667 7.762 9.202 1.00 . A A . 66 TYR CZ 1 1
32 71472 1 1 66 TYR H H -0.995 4.928 10.534 1.00 . A A . 66 TYR H 1 1
32 71473 1 1 66 TYR HA H -1.164 6.957 8.413 1.00 . A A . 66 TYR HA 1 1
32 71474 1 1 66 TYR HB2 H 0.361 4.332 8.885 1.00 . A A . 66 TYR HB2 1 1
32 71475 1 1 66 TYR HB3 H 0.261 5.024 7.278 1.00 . A A . 66 TYR HB3 1 1
32 71476 1 1 66 TYR HD1 H 0.317 7.612 9.717 1.00 . A A . 66 TYR HD1 1 1
32 71477 1 1 66 TYR HD2 H 2.851 4.866 7.633 1.00 . A A . 66 TYR HD2 1 1
32 71478 1 1 66 TYR HE1 H 2.332 9.077 10.222 1.00 . A A . 66 TYR HE1 1 1
32 71479 1 1 66 TYR HE2 H 4.858 6.340 8.146 1.00 . A A . 66 TYR HE2 1 1
32 71480 1 1 66 TYR HH H 4.451 9.370 9.963 1.00 . A A . 66 TYR HH 1 1
32 71481 1 1 66 TYR N N -1.193 5.828 10.145 1.00 . A A . 66 TYR N 1 1
32 71482 1 1 66 TYR O O -3.107 4.613 8.689 1.00 . A A . 66 TYR O 1 1
32 71483 1 1 66 TYR OH O 4.743 8.548 9.474 1.00 . A A . 66 TYR OH 1 1
32 71484 1 1 67 THR C C -2.493 3.769 4.641 1.00 . A A . 67 THR C 1 1
32 71485 1 1 67 THR CA C -3.114 4.324 5.924 1.00 . A A . 67 THR CA 1 1
32 71486 1 1 67 THR CB C -4.288 5.271 5.670 1.00 . A A . 67 THR CB 1 1
32 71487 1 1 67 THR CG2 C -5.554 4.531 5.232 1.00 . A A . 67 THR CG2 1 1
32 71488 1 1 67 THR H H -1.383 5.457 6.164 1.00 . A A . 67 THR H 1 1
32 71489 1 1 67 THR HA H -3.456 3.470 6.509 1.00 . A A . 67 THR HA 1 1
32 71490 1 1 67 THR HB H -4.018 6.042 4.948 1.00 . A A . 67 THR HB 1 1
32 71491 1 1 67 THR HG1 H -4.578 5.039 7.637 1.00 . A A . 67 THR HG1 1 1
32 71492 1 1 67 THR HG21 H -6.214 4.402 6.090 1.00 . A A . 67 THR HG21 1 1
32 71493 1 1 67 THR HG22 H -6.066 5.111 4.464 1.00 . A A . 67 THR HG22 1 1
32 71494 1 1 67 THR HG23 H -5.283 3.555 4.831 1.00 . A A . 67 THR HG23 1 1
32 71495 1 1 67 THR N N -2.118 5.042 6.700 1.00 . A A . 67 THR N 1 1
32 71496 1 1 67 THR O O -2.530 4.420 3.597 1.00 . A A . 67 THR O 1 1
32 71497 1 1 67 THR OG1 O -4.612 5.777 6.963 1.00 . A A . 67 THR OG1 1 1
32 71498 1 1 68 VAL C C -2.291 1.892 2.451 1.00 . A A . 68 VAL C 1 1
32 71499 1 1 68 VAL CA C -1.307 1.924 3.622 1.00 . A A . 68 VAL CA 1 1
32 71500 1 1 68 VAL CB C -0.810 0.533 4.022 1.00 . A A . 68 VAL CB 1 1
32 71501 1 1 68 VAL CG1 C -0.029 -0.120 2.880 1.00 . A A . 68 VAL CG1 1 1
32 71502 1 1 68 VAL CG2 C 0.035 0.599 5.296 1.00 . A A . 68 VAL CG2 1 1
32 71503 1 1 68 VAL H H -1.910 2.051 5.612 1.00 . A A . 68 VAL H 1 1
32 71504 1 1 68 VAL HA H -0.442 2.523 3.338 1.00 . A A . 68 VAL HA 1 1
32 71505 1 1 68 VAL HB H -1.681 -0.088 4.230 1.00 . A A . 68 VAL HB 1 1
32 71506 1 1 68 VAL HG11 H -0.188 0.446 1.962 1.00 . A A . 68 VAL HG11 1 1
32 71507 1 1 68 VAL HG12 H 1.033 -0.127 3.123 1.00 . A A . 68 VAL HG12 1 1
32 71508 1 1 68 VAL HG13 H -0.377 -1.143 2.741 1.00 . A A . 68 VAL HG13 1 1
32 71509 1 1 68 VAL HG21 H -0.355 -0.110 6.027 1.00 . A A . 68 VAL HG21 1 1
32 71510 1 1 68 VAL HG22 H 1.068 0.346 5.060 1.00 . A A . 68 VAL HG22 1 1
32 71511 1 1 68 VAL HG23 H -0.008 1.607 5.709 1.00 . A A . 68 VAL HG23 1 1
32 71512 1 1 68 VAL N N -1.936 2.573 4.760 1.00 . A A . 68 VAL N 1 1
32 71513 1 1 68 VAL O O -3.458 1.542 2.624 1.00 . A A . 68 VAL O 1 1
32 71514 1 1 69 PHE C C -1.969 1.441 -1.027 1.00 . A A . 69 PHE C 1 1
32 71515 1 1 69 PHE CA C -2.604 2.281 0.084 1.00 . A A . 69 PHE CA 1 1
32 71516 1 1 69 PHE CB C -2.687 3.737 -0.378 1.00 . A A . 69 PHE CB 1 1
32 71517 1 1 69 PHE CD1 C -5.095 4.414 -0.257 1.00 . A A . 69 PHE CD1 1 1
32 71518 1 1 69 PHE CD2 C -3.605 5.335 1.318 1.00 . A A . 69 PHE CD2 1 1
32 71519 1 1 69 PHE CE1 C -6.164 5.145 0.327 1.00 . A A . 69 PHE CE1 1 1
32 71520 1 1 69 PHE CE2 C -4.673 6.065 1.902 1.00 . A A . 69 PHE CE2 1 1
32 71521 1 1 69 PHE CG C -3.838 4.524 0.251 1.00 . A A . 69 PHE CG 1 1
32 71522 1 1 69 PHE CZ C -5.930 5.955 1.394 1.00 . A A . 69 PHE CZ 1 1
32 71523 1 1 69 PHE H H -0.834 2.545 1.151 1.00 . A A . 69 PHE H 1 1
32 71524 1 1 69 PHE HA H -3.573 1.858 0.348 1.00 . A A . 69 PHE HA 1 1
32 71525 1 1 69 PHE HB2 H -1.748 4.237 -0.143 1.00 . A A . 69 PHE HB2 1 1
32 71526 1 1 69 PHE HB3 H -2.797 3.758 -1.462 1.00 . A A . 69 PHE HB3 1 1
32 71527 1 1 69 PHE HD1 H -5.283 3.764 -1.112 1.00 . A A . 69 PHE HD1 1 1
32 71528 1 1 69 PHE HD2 H -2.597 5.423 1.725 1.00 . A A . 69 PHE HD2 1 1
32 71529 1 1 69 PHE HE1 H -7.171 5.056 -0.079 1.00 . A A . 69 PHE HE1 1 1
32 71530 1 1 69 PHE HE2 H -4.486 6.715 2.757 1.00 . A A . 69 PHE HE2 1 1
32 71531 1 1 69 PHE HZ H -6.750 6.516 1.843 1.00 . A A . 69 PHE HZ 1 1
32 71532 1 1 69 PHE N N -1.784 2.262 1.284 1.00 . A A . 69 PHE N 1 1
32 71533 1 1 69 PHE O O -1.546 1.977 -2.050 1.00 . A A . 69 PHE O 1 1
32 71534 1 1 70 ALA C C -0.930 -1.277 -2.500 1.00 . A A . 70 ALA C 1 1
32 71535 1 1 70 ALA CA C -0.742 -0.641 -1.121 1.00 . A A . 70 ALA CA 1 1
32 71536 1 1 70 ALA CB C -0.492 -1.682 -0.028 1.00 . A A . 70 ALA CB 1 1
32 71537 1 1 70 ALA H H -2.669 -0.381 -0.373 1.00 . A A . 70 ALA H 1 1
32 71538 1 1 70 ALA HA H 0.107 0.041 -1.157 1.00 . A A . 70 ALA HA 1 1
32 71539 1 1 70 ALA HB1 H -0.777 -2.669 -0.394 1.00 . A A . 70 ALA HB1 1 1
32 71540 1 1 70 ALA HB2 H 0.565 -1.684 0.237 1.00 . A A . 70 ALA HB2 1 1
32 71541 1 1 70 ALA HB3 H -1.087 -1.435 0.852 1.00 . A A . 70 ALA HB3 1 1
32 71542 1 1 70 ALA N N -1.922 0.139 -0.787 1.00 . A A . 70 ALA N 1 1
32 71543 1 1 70 ALA O O -1.970 -1.873 -2.776 1.00 . A A . 70 ALA O 1 1
32 71544 1 1 71 PRO C C 0.276 -3.194 -4.669 1.00 . A A . 71 PRO C 1 1
32 71545 1 1 71 PRO CA C 0.080 -1.677 -4.694 1.00 . A A . 71 PRO CA 1 1
32 71546 1 1 71 PRO CB C 1.178 -0.948 -5.452 1.00 . A A . 71 PRO CB 1 1
32 71547 1 1 71 PRO CD C 1.367 -0.424 -3.058 1.00 . A A . 71 PRO CD 1 1
32 71548 1 1 71 PRO CG C 2.092 -0.355 -4.392 1.00 . A A . 71 PRO CG 1 1
32 71549 1 1 71 PRO HA H -0.819 -1.524 -5.106 1.00 . A A . 71 PRO HA 1 1
32 71550 1 1 71 PRO HB2 H 1.724 -1.632 -6.101 1.00 . A A . 71 PRO HB2 1 1
32 71551 1 1 71 PRO HB3 H 0.761 -0.168 -6.089 1.00 . A A . 71 PRO HB3 1 1
32 71552 1 1 71 PRO HD2 H 1.956 -0.960 -2.314 1.00 . A A . 71 PRO HD2 1 1
32 71553 1 1 71 PRO HD3 H 1.177 0.572 -2.659 1.00 . A A . 71 PRO HD3 1 1
32 71554 1 1 71 PRO HG2 H 3.030 -0.908 -4.345 1.00 . A A . 71 PRO HG2 1 1
32 71555 1 1 71 PRO HG3 H 2.342 0.677 -4.638 1.00 . A A . 71 PRO HG3 1 1
32 71556 1 1 71 PRO N N 0.119 -1.124 -3.351 1.00 . A A . 71 PRO N 1 1
32 71557 1 1 71 PRO O O 1.345 -3.679 -4.300 1.00 . A A . 71 PRO O 1 1
32 71558 1 1 72 THR C C 0.406 -5.835 -6.001 1.00 . A A . 72 THR C 1 1
32 71559 1 1 72 THR CA C -0.728 -5.353 -5.094 1.00 . A A . 72 THR CA 1 1
32 71560 1 1 72 THR CB C -2.107 -5.859 -5.523 1.00 . A A . 72 THR CB 1 1
32 71561 1 1 72 THR CG2 C -3.201 -5.502 -4.515 1.00 . A A . 72 THR CG2 1 1
32 71562 1 1 72 THR H H -1.637 -3.498 -5.365 1.00 . A A . 72 THR H 1 1
32 71563 1 1 72 THR HA H -0.506 -5.709 -4.088 1.00 . A A . 72 THR HA 1 1
32 71564 1 1 72 THR HB H -2.086 -6.933 -5.710 1.00 . A A . 72 THR HB 1 1
32 71565 1 1 72 THR HG1 H -3.355 -5.275 -6.974 1.00 . A A . 72 THR HG1 1 1
32 71566 1 1 72 THR HG21 H -2.900 -4.621 -3.949 1.00 . A A . 72 THR HG21 1 1
32 71567 1 1 72 THR HG22 H -4.129 -5.292 -5.046 1.00 . A A . 72 THR HG22 1 1
32 71568 1 1 72 THR HG23 H -3.354 -6.338 -3.833 1.00 . A A . 72 THR HG23 1 1
32 71569 1 1 72 THR N N -0.772 -3.901 -5.066 1.00 . A A . 72 THR N 1 1
32 71570 1 1 72 THR O O 1.117 -5.026 -6.595 1.00 . A A . 72 THR O 1 1
32 71571 1 1 72 THR OG1 O -2.422 -5.077 -6.671 1.00 . A A . 72 THR OG1 1 1
32 71572 1 1 73 ASN C C 1.185 -7.618 -8.379 1.00 . A A . 73 ASN C 1 1
32 71573 1 1 73 ASN CA C 1.573 -7.750 -6.906 1.00 . A A . 73 ASN CA 1 1
32 71574 1 1 73 ASN CB C 1.735 -9.239 -6.591 1.00 . A A . 73 ASN CB 1 1
32 71575 1 1 73 ASN CG C 2.793 -9.458 -5.507 1.00 . A A . 73 ASN CG 1 1
32 71576 1 1 73 ASN H H -0.044 -7.802 -5.594 1.00 . A A . 73 ASN H 1 1
32 71577 1 1 73 ASN HA H 2.485 -7.204 -6.664 1.00 . A A . 73 ASN HA 1 1
32 71578 1 1 73 ASN HB2 H 0.781 -9.651 -6.262 1.00 . A A . 73 ASN HB2 1 1
32 71579 1 1 73 ASN HB3 H 2.019 -9.777 -7.495 1.00 . A A . 73 ASN HB3 1 1
32 71580 1 1 73 ASN HD21 H 2.174 -7.745 -4.623 1.00 . A A . 73 ASN HD21 1 1
32 71581 1 1 73 ASN HD22 H 3.472 -8.566 -3.821 1.00 . A A . 73 ASN HD22 1 1
32 71582 1 1 73 ASN N N 0.539 -7.151 -6.081 1.00 . A A . 73 ASN N 1 1
32 71583 1 1 73 ASN ND2 N 2.815 -8.512 -4.573 1.00 . A A . 73 ASN ND2 1 1
32 71584 1 1 73 ASN O O 1.980 -7.928 -9.265 1.00 . A A . 73 ASN O 1 1
32 71585 1 1 73 ASN OD1 O 3.539 -10.423 -5.518 1.00 . A A . 73 ASN OD1 1 1
32 71586 1 1 74 ALA C C -0.227 -5.562 -10.424 1.00 . A A . 74 ALA C 1 1
32 71587 1 1 74 ALA CA C -0.542 -6.981 -9.948 1.00 . A A . 74 ALA CA 1 1
32 71588 1 1 74 ALA CB C -2.041 -7.287 -9.979 1.00 . A A . 74 ALA CB 1 1
32 71589 1 1 74 ALA H H -0.679 -6.909 -7.871 1.00 . A A . 74 ALA H 1 1
32 71590 1 1 74 ALA HA H -0.025 -7.694 -10.591 1.00 . A A . 74 ALA HA 1 1
32 71591 1 1 74 ALA HB1 H -2.191 -8.366 -10.024 1.00 . A A . 74 ALA HB1 1 1
32 71592 1 1 74 ALA HB2 H -2.511 -6.892 -9.078 1.00 . A A . 74 ALA HB2 1 1
32 71593 1 1 74 ALA HB3 H -2.489 -6.821 -10.856 1.00 . A A . 74 ALA HB3 1 1
32 71594 1 1 74 ALA N N -0.039 -7.158 -8.597 1.00 . A A . 74 ALA N 1 1
32 71595 1 1 74 ALA O O -0.168 -5.304 -11.625 1.00 . A A . 74 ALA O 1 1
32 71596 1 1 75 ALA C C 1.734 -3.183 -10.209 1.00 . A A . 75 ALA C 1 1
32 71597 1 1 75 ALA CA C 0.275 -3.290 -9.761 1.00 . A A . 75 ALA CA 1 1
32 71598 1 1 75 ALA CB C -0.026 -2.420 -8.539 1.00 . A A . 75 ALA CB 1 1
32 71599 1 1 75 ALA H H -0.083 -4.895 -8.482 1.00 . A A . 75 ALA H 1 1
32 71600 1 1 75 ALA HA H -0.372 -2.979 -10.582 1.00 . A A . 75 ALA HA 1 1
32 71601 1 1 75 ALA HB1 H 0.575 -2.759 -7.695 1.00 . A A . 75 ALA HB1 1 1
32 71602 1 1 75 ALA HB2 H 0.217 -1.382 -8.764 1.00 . A A . 75 ALA HB2 1 1
32 71603 1 1 75 ALA HB3 H -1.084 -2.500 -8.288 1.00 . A A . 75 ALA HB3 1 1
32 71604 1 1 75 ALA N N -0.033 -4.677 -9.457 1.00 . A A . 75 ALA N 1 1
32 71605 1 1 75 ALA O O 2.015 -2.733 -11.319 1.00 . A A . 75 ALA O 1 1
32 71606 1 1 76 PHE C C 4.366 -4.308 -10.908 1.00 . A A . 76 PHE C 1 1
32 71607 1 1 76 PHE CA C 4.047 -3.560 -9.612 1.00 . A A . 76 PHE CA 1 1
32 71608 1 1 76 PHE CB C 4.762 -4.251 -8.449 1.00 . A A . 76 PHE CB 1 1
32 71609 1 1 76 PHE CD1 C 5.932 -2.530 -7.055 1.00 . A A . 76 PHE CD1 1 1
32 71610 1 1 76 PHE CD2 C 3.946 -3.475 -6.212 1.00 . A A . 76 PHE CD2 1 1
32 71611 1 1 76 PHE CE1 C 6.045 -1.728 -5.889 1.00 . A A . 76 PHE CE1 1 1
32 71612 1 1 76 PHE CE2 C 4.059 -2.673 -5.046 1.00 . A A . 76 PHE CE2 1 1
32 71613 1 1 76 PHE CG C 4.884 -3.387 -7.192 1.00 . A A . 76 PHE CG 1 1
32 71614 1 1 76 PHE CZ C 5.107 -1.817 -4.909 1.00 . A A . 76 PHE CZ 1 1
32 71615 1 1 76 PHE H H 2.387 -3.968 -8.422 1.00 . A A . 76 PHE H 1 1
32 71616 1 1 76 PHE HA H 4.323 -2.511 -9.723 1.00 . A A . 76 PHE HA 1 1
32 71617 1 1 76 PHE HB2 H 4.225 -5.165 -8.198 1.00 . A A . 76 PHE HB2 1 1
32 71618 1 1 76 PHE HB3 H 5.760 -4.546 -8.773 1.00 . A A . 76 PHE HB3 1 1
32 71619 1 1 76 PHE HD1 H 6.684 -2.459 -7.841 1.00 . A A . 76 PHE HD1 1 1
32 71620 1 1 76 PHE HD2 H 3.106 -4.162 -6.322 1.00 . A A . 76 PHE HD2 1 1
32 71621 1 1 76 PHE HE1 H 6.885 -1.042 -5.779 1.00 . A A . 76 PHE HE1 1 1
32 71622 1 1 76 PHE HE2 H 3.307 -2.744 -4.260 1.00 . A A . 76 PHE HE2 1 1
32 71623 1 1 76 PHE HZ H 5.194 -1.201 -4.014 1.00 . A A . 76 PHE HZ 1 1
32 71624 1 1 76 PHE N N 2.624 -3.603 -9.322 1.00 . A A . 76 PHE N 1 1
32 71625 1 1 76 PHE O O 5.147 -3.830 -11.729 1.00 . A A . 76 PHE O 1 1
32 71626 1 1 77 SER C C 3.806 -5.434 -13.494 1.00 . A A . 77 SER C 1 1
32 71627 1 1 77 SER CA C 3.953 -6.288 -12.233 1.00 . A A . 77 SER CA 1 1
32 71628 1 1 77 SER CB C 2.971 -7.461 -12.270 1.00 . A A . 77 SER CB 1 1
32 71629 1 1 77 SER H H 3.111 -5.851 -10.379 1.00 . A A . 77 SER H 1 1
32 71630 1 1 77 SER HA H 4.970 -6.669 -12.145 1.00 . A A . 77 SER HA 1 1
32 71631 1 1 77 SER HB2 H 2.234 -7.342 -11.476 1.00 . A A . 77 SER HB2 1 1
32 71632 1 1 77 SER HB3 H 2.427 -7.449 -13.214 1.00 . A A . 77 SER HB3 1 1
32 71633 1 1 77 SER HG H 4.447 -8.606 -11.550 1.00 . A A . 77 SER HG 1 1
32 71634 1 1 77 SER N N 3.745 -5.469 -11.051 1.00 . A A . 77 SER N 1 1
32 71635 1 1 77 SER O O 4.705 -5.400 -14.333 1.00 . A A . 77 SER O 1 1
32 71636 1 1 77 SER OG O 3.631 -8.715 -12.119 1.00 . A A . 77 SER OG 1 1
32 71637 1 1 78 LYS C C 3.681 -3.210 -15.162 1.00 . A A . 78 LYS C 1 1
32 71638 1 1 78 LYS CA C 2.391 -3.912 -14.732 1.00 . A A . 78 LYS CA 1 1
32 71639 1 1 78 LYS CB C 1.242 -2.951 -14.420 1.00 . A A . 78 LYS CB 1 1
32 71640 1 1 78 LYS CD C -1.260 -2.640 -14.415 1.00 . A A . 78 LYS CD 1 1
32 71641 1 1 78 LYS CE C -1.611 -2.804 -12.935 1.00 . A A . 78 LYS CE 1 1
32 71642 1 1 78 LYS CG C -0.105 -3.563 -14.810 1.00 . A A . 78 LYS CG 1 1
32 71643 1 1 78 LYS H H 1.941 -4.798 -12.901 1.00 . A A . 78 LYS H 1 1
32 71644 1 1 78 LYS HA H 2.060 -4.556 -15.547 1.00 . A A . 78 LYS HA 1 1
32 71645 1 1 78 LYS HB2 H 1.243 -2.711 -13.357 1.00 . A A . 78 LYS HB2 1 1
32 71646 1 1 78 LYS HB3 H 1.390 -2.015 -14.958 1.00 . A A . 78 LYS HB3 1 1
32 71647 1 1 78 LYS HD2 H -0.988 -1.604 -14.615 1.00 . A A . 78 LYS HD2 1 1
32 71648 1 1 78 LYS HD3 H -2.134 -2.864 -15.026 1.00 . A A . 78 LYS HD3 1 1
32 71649 1 1 78 LYS HE2 H -2.572 -3.308 -12.836 1.00 . A A . 78 LYS HE2 1 1
32 71650 1 1 78 LYS HE3 H -0.869 -3.436 -12.446 1.00 . A A . 78 LYS HE3 1 1
32 71651 1 1 78 LYS HG2 H -0.130 -3.742 -15.884 1.00 . A A . 78 LYS HG2 1 1
32 71652 1 1 78 LYS HG3 H -0.224 -4.530 -14.322 1.00 . A A . 78 LYS HG3 1 1
32 71653 1 1 78 LYS HZ1 H -2.339 -1.470 -11.509 1.00 . A A . 78 LYS HZ1 1 1
32 71654 1 1 78 LYS HZ2 H -0.769 -1.224 -11.867 1.00 . A A . 78 LYS HZ2 1 1
32 71655 1 1 78 LYS N N 2.667 -4.765 -13.588 1.00 . A A . 78 LYS N 1 1
32 71656 1 1 78 LYS NZ N -1.665 -1.485 -12.266 1.00 . A A . 78 LYS NZ 1 1
32 71657 1 1 78 LYS O O 4.111 -3.341 -16.307 1.00 . A A . 78 LYS O 1 1
32 71658 1 1 79 LEU C C 6.505 -2.705 -15.137 1.00 . A A . 79 LEU C 1 1
32 71659 1 1 79 LEU CA C 5.493 -1.758 -14.488 1.00 . A A . 79 LEU CA 1 1
32 71660 1 1 79 LEU CB C 6.009 -1.088 -13.212 1.00 . A A . 79 LEU CB 1 1
32 71661 1 1 79 LEU CD1 C 5.669 0.734 -11.503 1.00 . A A . 79 LEU CD1 1 1
32 71662 1 1 79 LEU CD2 C 3.962 0.379 -13.345 1.00 . A A . 79 LEU CD2 1 1
32 71663 1 1 79 LEU CG C 4.980 -0.283 -12.415 1.00 . A A . 79 LEU CG 1 1
32 71664 1 1 79 LEU H H 3.905 -2.380 -13.292 1.00 . A A . 79 LEU H 1 1
32 71665 1 1 79 LEU HA H 5.259 -0.964 -15.197 1.00 . A A . 79 LEU HA 1 1
32 71666 1 1 79 LEU HB2 H 6.421 -1.859 -12.562 1.00 . A A . 79 LEU HB2 1 1
32 71667 1 1 79 LEU HB3 H 6.831 -0.425 -13.481 1.00 . A A . 79 LEU HB3 1 1
32 71668 1 1 79 LEU HD11 H 6.610 1.048 -11.953 1.00 . A A . 79 LEU HD11 1 1
32 71669 1 1 79 LEU HD12 H 5.021 1.602 -11.372 1.00 . A A . 79 LEU HD12 1 1
32 71670 1 1 79 LEU HD13 H 5.864 0.278 -10.532 1.00 . A A . 79 LEU HD13 1 1
32 71671 1 1 79 LEU HD21 H 3.186 -0.341 -13.605 1.00 . A A . 79 LEU HD21 1 1
32 71672 1 1 79 LEU HD22 H 3.510 1.233 -12.841 1.00 . A A . 79 LEU HD22 1 1
32 71673 1 1 79 LEU HD23 H 4.463 0.716 -14.252 1.00 . A A . 79 LEU HD23 1 1
32 71674 1 1 79 LEU HG H 4.431 -0.971 -11.773 1.00 . A A . 79 LEU HG 1 1
32 71675 1 1 79 LEU N N 4.262 -2.481 -14.221 1.00 . A A . 79 LEU N 1 1
32 71676 1 1 79 LEU O O 6.547 -3.891 -14.813 1.00 . A A . 79 LEU O 1 1
32 71677 1 1 80 PRO C C 9.518 -3.204 -15.851 1.00 . A A . 80 PRO C 1 1
32 71678 1 1 80 PRO CA C 8.325 -2.910 -16.762 1.00 . A A . 80 PRO CA 1 1
32 71679 1 1 80 PRO CB C 8.697 -2.075 -17.977 1.00 . A A . 80 PRO CB 1 1
32 71680 1 1 80 PRO CD C 7.295 -0.729 -16.473 1.00 . A A . 80 PRO CD 1 1
32 71681 1 1 80 PRO CG C 8.230 -0.662 -17.670 1.00 . A A . 80 PRO CG 1 1
32 71682 1 1 80 PRO HA H 7.955 -3.801 -17.024 1.00 . A A . 80 PRO HA 1 1
32 71683 1 1 80 PRO HB2 H 9.772 -2.102 -18.155 1.00 . A A . 80 PRO HB2 1 1
32 71684 1 1 80 PRO HB3 H 8.216 -2.459 -18.877 1.00 . A A . 80 PRO HB3 1 1
32 71685 1 1 80 PRO HD2 H 7.635 -0.077 -15.669 1.00 . A A . 80 PRO HD2 1 1
32 71686 1 1 80 PRO HD3 H 6.288 -0.409 -16.739 1.00 . A A . 80 PRO HD3 1 1
32 71687 1 1 80 PRO HG2 H 9.082 -0.017 -17.454 1.00 . A A . 80 PRO HG2 1 1
32 71688 1 1 80 PRO HG3 H 7.717 -0.234 -18.531 1.00 . A A . 80 PRO HG3 1 1
32 71689 1 1 80 PRO N N 7.316 -2.130 -16.065 1.00 . A A . 80 PRO N 1 1
32 71690 1 1 80 PRO O O 9.864 -2.393 -14.994 1.00 . A A . 80 PRO O 1 1
32 71691 1 1 81 ALA C C 12.228 -3.601 -15.135 1.00 . A A . 81 ALA C 1 1
32 71692 1 1 81 ALA CA C 11.261 -4.779 -15.276 1.00 . A A . 81 ALA CA 1 1
32 71693 1 1 81 ALA CB C 11.918 -5.998 -15.925 1.00 . A A . 81 ALA CB 1 1
32 71694 1 1 81 ALA H H 9.827 -5.022 -16.766 1.00 . A A . 81 ALA H 1 1
32 71695 1 1 81 ALA HA H 10.898 -5.060 -14.287 1.00 . A A . 81 ALA HA 1 1
32 71696 1 1 81 ALA HB1 H 11.281 -6.372 -16.726 1.00 . A A . 81 ALA HB1 1 1
32 71697 1 1 81 ALA HB2 H 12.888 -5.714 -16.334 1.00 . A A . 81 ALA HB2 1 1
32 71698 1 1 81 ALA HB3 H 12.055 -6.779 -15.176 1.00 . A A . 81 ALA HB3 1 1
32 71699 1 1 81 ALA N N 10.114 -4.367 -16.067 1.00 . A A . 81 ALA N 1 1
32 71700 1 1 81 ALA O O 12.595 -3.224 -14.024 1.00 . A A . 81 ALA O 1 1
32 71701 1 1 82 SER C C 13.181 -0.950 -15.172 1.00 . A A . 82 SER C 1 1
32 71702 1 1 82 SER CA C 13.528 -1.926 -16.298 1.00 . A A . 82 SER CA 1 1
32 71703 1 1 82 SER CB C 13.494 -1.210 -17.650 1.00 . A A . 82 SER CB 1 1
32 71704 1 1 82 SER H H 12.308 -3.366 -17.179 1.00 . A A . 82 SER H 1 1
32 71705 1 1 82 SER HA H 14.518 -2.356 -16.140 1.00 . A A . 82 SER HA 1 1
32 71706 1 1 82 SER HB2 H 12.527 -1.379 -18.125 1.00 . A A . 82 SER HB2 1 1
32 71707 1 1 82 SER HB3 H 13.589 -0.136 -17.494 1.00 . A A . 82 SER HB3 1 1
32 71708 1 1 82 SER HG H 14.189 -1.731 -19.453 1.00 . A A . 82 SER HG 1 1
32 71709 1 1 82 SER N N 12.612 -3.053 -16.279 1.00 . A A . 82 SER N 1 1
32 71710 1 1 82 SER O O 14.055 -0.540 -14.409 1.00 . A A . 82 SER O 1 1
32 71711 1 1 82 SER OG O 14.533 -1.658 -18.517 1.00 . A A . 82 SER OG 1 1
32 71712 1 1 83 THR C C 11.706 -0.248 -12.688 1.00 . A A . 83 THR C 1 1
32 71713 1 1 83 THR CA C 11.430 0.314 -14.084 1.00 . A A . 83 THR CA 1 1
32 71714 1 1 83 THR CB C 9.947 0.588 -14.346 1.00 . A A . 83 THR CB 1 1
32 71715 1 1 83 THR CG2 C 9.179 0.925 -13.066 1.00 . A A . 83 THR CG2 1 1
32 71716 1 1 83 THR H H 11.199 -0.944 -15.728 1.00 . A A . 83 THR H 1 1
32 71717 1 1 83 THR HA H 11.992 1.244 -14.171 1.00 . A A . 83 THR HA 1 1
32 71718 1 1 83 THR HB H 9.484 -0.248 -14.870 1.00 . A A . 83 THR HB 1 1
32 71719 1 1 83 THR HG1 H 9.359 1.718 -15.889 1.00 . A A . 83 THR HG1 1 1
32 71720 1 1 83 THR HG21 H 8.327 1.560 -13.310 1.00 . A A . 83 THR HG21 1 1
32 71721 1 1 83 THR HG22 H 8.825 0.004 -12.602 1.00 . A A . 83 THR HG22 1 1
32 71722 1 1 83 THR HG23 H 9.838 1.451 -12.375 1.00 . A A . 83 THR HG23 1 1
32 71723 1 1 83 THR N N 11.903 -0.606 -15.104 1.00 . A A . 83 THR N 1 1
32 71724 1 1 83 THR O O 12.311 0.423 -11.853 1.00 . A A . 83 THR O 1 1
32 71725 1 1 83 THR OG1 O 9.945 1.808 -15.083 1.00 . A A . 83 THR OG1 1 1
32 71726 1 1 84 ILE C C 12.935 -2.177 -10.868 1.00 . A A . 84 ILE C 1 1
32 71727 1 1 84 ILE CA C 11.441 -2.134 -11.198 1.00 . A A . 84 ILE CA 1 1
32 71728 1 1 84 ILE CB C 10.773 -3.511 -11.200 1.00 . A A . 84 ILE CB 1 1
32 71729 1 1 84 ILE CD1 C 8.534 -2.463 -10.700 1.00 . A A . 84 ILE CD1 1 1
32 71730 1 1 84 ILE CG1 C 9.306 -3.407 -11.623 1.00 . A A . 84 ILE CG1 1 1
32 71731 1 1 84 ILE CG2 C 10.930 -4.199 -9.843 1.00 . A A . 84 ILE CG2 1 1
32 71732 1 1 84 ILE H H 10.760 -2.013 -13.163 1.00 . A A . 84 ILE H 1 1
32 71733 1 1 84 ILE HA H 10.938 -1.533 -10.442 1.00 . A A . 84 ILE HA 1 1
32 71734 1 1 84 ILE HB H 11.278 -4.134 -11.938 1.00 . A A . 84 ILE HB 1 1
32 71735 1 1 84 ILE HD11 H 7.627 -2.957 -10.351 1.00 . A A . 84 ILE HD11 1 1
32 71736 1 1 84 ILE HD12 H 9.157 -2.202 -9.844 1.00 . A A . 84 ILE HD12 1 1
32 71737 1 1 84 ILE HD13 H 8.268 -1.558 -11.245 1.00 . A A . 84 ILE HD13 1 1
32 71738 1 1 84 ILE HG12 H 9.245 -3.047 -12.651 1.00 . A A . 84 ILE HG12 1 1
32 71739 1 1 84 ILE HG13 H 8.848 -4.396 -11.604 1.00 . A A . 84 ILE HG13 1 1
32 71740 1 1 84 ILE HG21 H 10.549 -3.546 -9.058 1.00 . A A . 84 ILE HG21 1 1
32 71741 1 1 84 ILE HG22 H 10.369 -5.133 -9.842 1.00 . A A . 84 ILE HG22 1 1
32 71742 1 1 84 ILE HG23 H 11.985 -4.408 -9.661 1.00 . A A . 84 ILE HG23 1 1
32 71743 1 1 84 ILE N N 11.250 -1.474 -12.478 1.00 . A A . 84 ILE N 1 1
32 71744 1 1 84 ILE O O 13.359 -1.678 -9.827 1.00 . A A . 84 ILE O 1 1
32 71745 1 1 85 ASP C C 15.707 -1.514 -11.263 1.00 . A A . 85 ASP C 1 1
32 71746 1 1 85 ASP CA C 15.129 -2.891 -11.594 1.00 . A A . 85 ASP CA 1 1
32 71747 1 1 85 ASP CB C 15.806 -3.395 -12.870 1.00 . A A . 85 ASP CB 1 1
32 71748 1 1 85 ASP CG C 16.354 -4.821 -12.791 1.00 . A A . 85 ASP CG 1 1
32 71749 1 1 85 ASP H H 13.339 -3.180 -12.620 1.00 . A A . 85 ASP H 1 1
32 71750 1 1 85 ASP HA H 15.259 -3.605 -10.781 1.00 . A A . 85 ASP HA 1 1
32 71751 1 1 85 ASP HB2 H 15.090 -3.342 -13.689 1.00 . A A . 85 ASP HB2 1 1
32 71752 1 1 85 ASP HB3 H 16.626 -2.720 -13.119 1.00 . A A . 85 ASP HB3 1 1
32 71753 1 1 85 ASP HD2 H 16.162 -5.204 -14.625 1.00 . A A . 85 ASP HD2 1 1
32 71754 1 1 85 ASP N N 13.691 -2.777 -11.775 1.00 . A A . 85 ASP N 1 1
32 71755 1 1 85 ASP O O 16.785 -1.414 -10.680 1.00 . A A . 85 ASP O 1 1
32 71756 1 1 85 ASP OD1 O 16.318 -5.461 -11.730 1.00 . A A . 85 ASP OD1 1 1
32 71757 1 1 85 ASP OD2 O 16.840 -5.280 -13.894 1.00 . A A . 85 ASP OD2 1 1
32 71758 1 1 86 GLU C C 15.077 1.280 -9.960 1.00 . A A . 86 GLU C 1 1
32 71759 1 1 86 GLU CA C 15.391 0.880 -11.403 1.00 . A A . 86 GLU CA 1 1
32 71760 1 1 86 GLU CB C 14.740 1.846 -12.394 1.00 . A A . 86 GLU CB 1 1
32 71761 1 1 86 GLU CD C 17.041 2.480 -13.208 1.00 . A A . 86 GLU CD 1 1
32 71762 1 1 86 GLU CG C 15.683 3.002 -12.734 1.00 . A A . 86 GLU CG 1 1
32 71763 1 1 86 GLU H H 14.090 -0.577 -12.125 1.00 . A A . 86 GLU H 1 1
32 71764 1 1 86 GLU HA H 16.470 0.880 -11.560 1.00 . A A . 86 GLU HA 1 1
32 71765 1 1 86 GLU HB2 H 14.471 1.311 -13.305 1.00 . A A . 86 GLU HB2 1 1
32 71766 1 1 86 GLU HB3 H 13.815 2.239 -11.970 1.00 . A A . 86 GLU HB3 1 1
32 71767 1 1 86 GLU HE2 H 17.742 2.617 -11.465 1.00 . A A . 86 GLU HE2 1 1
32 71768 1 1 86 GLU HG2 H 15.237 3.623 -13.510 1.00 . A A . 86 GLU HG2 1 1
32 71769 1 1 86 GLU HG3 H 15.818 3.635 -11.857 1.00 . A A . 86 GLU HG3 1 1
32 71770 1 1 86 GLU N N 14.965 -0.487 -11.651 1.00 . A A . 86 GLU N 1 1
32 71771 1 1 86 GLU O O 15.946 1.781 -9.247 1.00 . A A . 86 GLU O 1 1
32 71772 1 1 86 GLU OE1 O 17.129 1.867 -14.282 1.00 . A A . 86 GLU OE1 1 1
32 71773 1 1 86 GLU OE2 O 18.028 2.732 -12.417 1.00 . A A . 86 GLU OE2 1 1
32 71774 1 1 87 LEU C C 14.315 0.695 -7.212 1.00 . A A . 87 LEU C 1 1
32 71775 1 1 87 LEU CA C 13.393 1.374 -8.226 1.00 . A A . 87 LEU CA 1 1
32 71776 1 1 87 LEU CB C 11.915 1.023 -8.045 1.00 . A A . 87 LEU CB 1 1
32 71777 1 1 87 LEU CD1 C 9.532 1.241 -8.841 1.00 . A A . 87 LEU CD1 1 1
32 71778 1 1 87 LEU CD2 C 11.363 2.641 -9.899 1.00 . A A . 87 LEU CD2 1 1
32 71779 1 1 87 LEU CG C 11.006 1.306 -9.243 1.00 . A A . 87 LEU CG 1 1
32 71780 1 1 87 LEU H H 13.132 0.637 -10.157 1.00 . A A . 87 LEU H 1 1
32 71781 1 1 87 LEU HA H 13.485 2.454 -8.108 1.00 . A A . 87 LEU HA 1 1
32 71782 1 1 87 LEU HB2 H 11.841 -0.036 -7.799 1.00 . A A . 87 LEU HB2 1 1
32 71783 1 1 87 LEU HB3 H 11.533 1.577 -7.187 1.00 . A A . 87 LEU HB3 1 1
32 71784 1 1 87 LEU HD11 H 9.316 0.264 -8.408 1.00 . A A . 87 LEU HD11 1 1
32 71785 1 1 87 LEU HD12 H 9.321 2.019 -8.106 1.00 . A A . 87 LEU HD12 1 1
32 71786 1 1 87 LEU HD13 H 8.908 1.394 -9.721 1.00 . A A . 87 LEU HD13 1 1
32 71787 1 1 87 LEU HD21 H 10.598 2.903 -10.629 1.00 . A A . 87 LEU HD21 1 1
32 71788 1 1 87 LEU HD22 H 11.419 3.417 -9.136 1.00 . A A . 87 LEU HD22 1 1
32 71789 1 1 87 LEU HD23 H 12.328 2.553 -10.400 1.00 . A A . 87 LEU HD23 1 1
32 71790 1 1 87 LEU HG H 11.171 0.527 -9.988 1.00 . A A . 87 LEU HG 1 1
32 71791 1 1 87 LEU N N 13.833 1.044 -9.572 1.00 . A A . 87 LEU N 1 1
32 71792 1 1 87 LEU O O 14.468 1.172 -6.089 1.00 . A A . 87 LEU O 1 1
32 71793 1 1 88 LYS C C 17.172 -0.465 -6.759 1.00 . A A . 88 LYS C 1 1
32 71794 1 1 88 LYS CA C 15.809 -1.160 -6.789 1.00 . A A . 88 LYS CA 1 1
32 71795 1 1 88 LYS CB C 15.875 -2.623 -7.230 1.00 . A A . 88 LYS CB 1 1
32 71796 1 1 88 LYS CD C 14.694 -4.850 -7.154 1.00 . A A . 88 LYS CD 1 1
32 71797 1 1 88 LYS CE C 13.404 -5.451 -7.716 1.00 . A A . 88 LYS CE 1 1
32 71798 1 1 88 LYS CG C 14.552 -3.340 -6.951 1.00 . A A . 88 LYS CG 1 1
32 71799 1 1 88 LYS H H 14.777 -0.792 -8.560 1.00 . A A . 88 LYS H 1 1
32 71800 1 1 88 LYS HA H 15.392 -1.146 -5.782 1.00 . A A . 88 LYS HA 1 1
32 71801 1 1 88 LYS HB2 H 16.104 -2.676 -8.295 1.00 . A A . 88 LYS HB2 1 1
32 71802 1 1 88 LYS HB3 H 16.685 -3.129 -6.705 1.00 . A A . 88 LYS HB3 1 1
32 71803 1 1 88 LYS HD2 H 15.521 -5.053 -7.834 1.00 . A A . 88 LYS HD2 1 1
32 71804 1 1 88 LYS HD3 H 14.937 -5.327 -6.204 1.00 . A A . 88 LYS HD3 1 1
32 71805 1 1 88 LYS HE2 H 12.557 -4.815 -7.459 1.00 . A A . 88 LYS HE2 1 1
32 71806 1 1 88 LYS HE3 H 13.457 -5.487 -8.804 1.00 . A A . 88 LYS HE3 1 1
32 71807 1 1 88 LYS HG2 H 14.232 -3.135 -5.930 1.00 . A A . 88 LYS HG2 1 1
32 71808 1 1 88 LYS HG3 H 13.777 -2.952 -7.612 1.00 . A A . 88 LYS HG3 1 1
32 71809 1 1 88 LYS HZ1 H 13.059 -7.496 -7.916 1.00 . A A . 88 LYS HZ1 1 1
32 71810 1 1 88 LYS HZ2 H 13.975 -7.129 -6.621 1.00 . A A . 88 LYS HZ2 1 1
32 71811 1 1 88 LYS N N 14.906 -0.410 -7.645 1.00 . A A . 88 LYS N 1 1
32 71812 1 1 88 LYS NZ N 13.189 -6.813 -7.179 1.00 . A A . 88 LYS NZ 1 1
32 71813 1 1 88 LYS O O 18.105 -0.947 -6.118 1.00 . A A . 88 LYS O 1 1
32 71814 1 1 89 THR C C 18.175 2.923 -7.489 1.00 . A A . 89 THR C 1 1
32 71815 1 1 89 THR CA C 18.477 1.424 -7.521 1.00 . A A . 89 THR CA 1 1
32 71816 1 1 89 THR CB C 19.244 0.985 -8.770 1.00 . A A . 89 THR CB 1 1
32 71817 1 1 89 THR CG2 C 19.896 -0.389 -8.604 1.00 . A A . 89 THR CG2 1 1
32 71818 1 1 89 THR H H 16.480 1.043 -7.978 1.00 . A A . 89 THR H 1 1
32 71819 1 1 89 THR HA H 19.067 1.197 -6.634 1.00 . A A . 89 THR HA 1 1
32 71820 1 1 89 THR HB H 19.981 1.734 -9.057 1.00 . A A . 89 THR HB 1 1
32 71821 1 1 89 THR HG1 H 18.637 0.477 -10.608 1.00 . A A . 89 THR HG1 1 1
32 71822 1 1 89 THR HG21 H 19.231 -1.041 -8.039 1.00 . A A . 89 THR HG21 1 1
32 71823 1 1 89 THR HG22 H 20.082 -0.824 -9.587 1.00 . A A . 89 THR HG22 1 1
32 71824 1 1 89 THR HG23 H 20.840 -0.281 -8.070 1.00 . A A . 89 THR HG23 1 1
32 71825 1 1 89 THR N N 17.244 0.657 -7.460 1.00 . A A . 89 THR N 1 1
32 71826 1 1 89 THR O O 19.052 3.742 -7.760 1.00 . A A . 89 THR O 1 1
32 71827 1 1 89 THR OG1 O 18.227 0.771 -9.745 1.00 . A A . 89 THR OG1 1 1
32 71828 1 1 90 ASN C C 16.325 5.023 -5.618 1.00 . A A . 90 ASN C 1 1
32 71829 1 1 90 ASN CA C 16.503 4.624 -7.084 1.00 . A A . 90 ASN CA 1 1
32 71830 1 1 90 ASN CB C 15.163 4.823 -7.795 1.00 . A A . 90 ASN CB 1 1
32 71831 1 1 90 ASN CG C 15.206 4.256 -9.216 1.00 . A A . 90 ASN CG 1 1
32 71832 1 1 90 ASN H H 16.224 2.564 -6.937 1.00 . A A . 90 ASN H 1 1
32 71833 1 1 90 ASN HA H 17.290 5.192 -7.579 1.00 . A A . 90 ASN HA 1 1
32 71834 1 1 90 ASN HB2 H 14.370 4.335 -7.229 1.00 . A A . 90 ASN HB2 1 1
32 71835 1 1 90 ASN HB3 H 14.921 5.886 -7.831 1.00 . A A . 90 ASN HB3 1 1
32 71836 1 1 90 ASN HD21 H 13.185 4.142 -9.180 1.00 . A A . 90 ASN HD21 1 1
32 71837 1 1 90 ASN HD22 H 13.932 3.601 -10.646 1.00 . A A . 90 ASN HD22 1 1
32 71838 1 1 90 ASN N N 16.931 3.237 -7.156 1.00 . A A . 90 ASN N 1 1
32 71839 1 1 90 ASN ND2 N 14.009 3.977 -9.723 1.00 . A A . 90 ASN ND2 1 1
32 71840 1 1 90 ASN O O 16.823 4.344 -4.721 1.00 . A A . 90 ASN O 1 1
32 71841 1 1 90 ASN OD1 O 16.256 4.084 -9.812 1.00 . A A . 90 ASN OD1 1 1
32 71842 1 1 91 SER C C 14.653 7.974 -4.146 1.00 . A A . 91 SER C 1 1
32 71843 1 1 91 SER CA C 15.362 6.620 -4.078 1.00 . A A . 91 SER CA 1 1
32 71844 1 1 91 SER CB C 16.665 6.743 -3.284 1.00 . A A . 91 SER CB 1 1
32 71845 1 1 91 SER H H 15.211 6.669 -6.155 1.00 . A A . 91 SER H 1 1
32 71846 1 1 91 SER HA H 14.720 5.875 -3.609 1.00 . A A . 91 SER HA 1 1
32 71847 1 1 91 SER HB2 H 16.494 7.358 -2.401 1.00 . A A . 91 SER HB2 1 1
32 71848 1 1 91 SER HB3 H 16.968 5.757 -2.932 1.00 . A A . 91 SER HB3 1 1
32 71849 1 1 91 SER HG H 17.825 6.798 -4.914 1.00 . A A . 91 SER HG 1 1
32 71850 1 1 91 SER N N 15.613 6.123 -5.420 1.00 . A A . 91 SER N 1 1
32 71851 1 1 91 SER O O 13.872 8.315 -3.259 1.00 . A A . 91 SER O 1 1
32 71852 1 1 91 SER OG O 17.713 7.312 -4.064 1.00 . A A . 91 SER OG 1 1
32 71853 1 1 92 SER C C 13.285 9.948 -6.499 1.00 . A A . 92 SER C 1 1
32 71854 1 1 92 SER CA C 14.351 10.019 -5.403 1.00 . A A . 92 SER CA 1 1
32 71855 1 1 92 SER CB C 15.411 11.062 -5.760 1.00 . A A . 92 SER CB 1 1
32 71856 1 1 92 SER H H 15.586 8.425 -5.925 1.00 . A A . 92 SER H 1 1
32 71857 1 1 92 SER HA H 13.898 10.274 -4.445 1.00 . A A . 92 SER HA 1 1
32 71858 1 1 92 SER HB2 H 16.312 10.879 -5.173 1.00 . A A . 92 SER HB2 1 1
32 71859 1 1 92 SER HB3 H 15.686 10.955 -6.809 1.00 . A A . 92 SER HB3 1 1
32 71860 1 1 92 SER HG H 14.447 12.725 -6.317 1.00 . A A . 92 SER HG 1 1
32 71861 1 1 92 SER N N 14.950 8.710 -5.208 1.00 . A A . 92 SER N 1 1
32 71862 1 1 92 SER O O 13.096 10.905 -7.248 1.00 . A A . 92 SER O 1 1
32 71863 1 1 92 SER OG O 14.953 12.391 -5.523 1.00 . A A . 92 SER OG 1 1
32 71864 1 1 93 LEU C C 10.620 7.510 -7.058 1.00 . A A . 93 LEU C 1 1
32 71865 1 1 93 LEU CA C 11.577 8.597 -7.550 1.00 . A A . 93 LEU CA 1 1
32 71866 1 1 93 LEU CB C 12.192 8.302 -8.919 1.00 . A A . 93 LEU CB 1 1
32 71867 1 1 93 LEU CD1 C 10.309 7.294 -10.260 1.00 . A A . 93 LEU CD1 1 1
32 71868 1 1 93 LEU CD2 C 12.700 6.539 -10.650 1.00 . A A . 93 LEU CD2 1 1
32 71869 1 1 93 LEU CG C 11.680 7.046 -9.628 1.00 . A A . 93 LEU CG 1 1
32 71870 1 1 93 LEU H H 12.778 8.031 -5.945 1.00 . A A . 93 LEU H 1 1
32 71871 1 1 93 LEU HA H 11.021 9.531 -7.641 1.00 . A A . 93 LEU HA 1 1
32 71872 1 1 93 LEU HB2 H 12.014 9.159 -9.568 1.00 . A A . 93 LEU HB2 1 1
32 71873 1 1 93 LEU HB3 H 13.272 8.212 -8.798 1.00 . A A . 93 LEU HB3 1 1
32 71874 1 1 93 LEU HD11 H 9.536 6.839 -9.641 1.00 . A A . 93 LEU HD11 1 1
32 71875 1 1 93 LEU HD12 H 10.132 8.367 -10.334 1.00 . A A . 93 LEU HD12 1 1
32 71876 1 1 93 LEU HD13 H 10.283 6.853 -11.257 1.00 . A A . 93 LEU HD13 1 1
32 71877 1 1 93 LEU HD21 H 12.459 5.512 -10.924 1.00 . A A . 93 LEU HD21 1 1
32 71878 1 1 93 LEU HD22 H 12.667 7.170 -11.539 1.00 . A A . 93 LEU HD22 1 1
32 71879 1 1 93 LEU HD23 H 13.698 6.575 -10.215 1.00 . A A . 93 LEU HD23 1 1
32 71880 1 1 93 LEU HG H 11.553 6.261 -8.883 1.00 . A A . 93 LEU HG 1 1
32 71881 1 1 93 LEU N N 12.618 8.805 -6.558 1.00 . A A . 93 LEU N 1 1
32 71882 1 1 93 LEU O O 9.402 7.660 -7.153 1.00 . A A . 93 LEU O 1 1
32 71883 1 1 94 LEU C C 9.856 5.690 -4.663 1.00 . A A . 94 LEU C 1 1
32 71884 1 1 94 LEU CA C 10.421 5.326 -6.038 1.00 . A A . 94 LEU CA 1 1
32 71885 1 1 94 LEU CB C 11.249 4.040 -6.041 1.00 . A A . 94 LEU CB 1 1
32 71886 1 1 94 LEU CD1 C 10.244 1.895 -5.177 1.00 . A A . 94 LEU CD1 1 1
32 71887 1 1 94 LEU CD2 C 12.434 2.751 -4.226 1.00 . A A . 94 LEU CD2 1 1
32 71888 1 1 94 LEU CG C 11.078 3.128 -4.824 1.00 . A A . 94 LEU CG 1 1
32 71889 1 1 94 LEU H H 12.197 6.324 -6.471 1.00 . A A . 94 LEU H 1 1
32 71890 1 1 94 LEU HA H 9.588 5.175 -6.724 1.00 . A A . 94 LEU HA 1 1
32 71891 1 1 94 LEU HB2 H 10.996 3.470 -6.935 1.00 . A A . 94 LEU HB2 1 1
32 71892 1 1 94 LEU HB3 H 12.302 4.310 -6.122 1.00 . A A . 94 LEU HB3 1 1
32 71893 1 1 94 LEU HD11 H 10.908 1.060 -5.402 1.00 . A A . 94 LEU HD11 1 1
32 71894 1 1 94 LEU HD12 H 9.606 1.634 -4.332 1.00 . A A . 94 LEU HD12 1 1
32 71895 1 1 94 LEU HD13 H 9.624 2.111 -6.046 1.00 . A A . 94 LEU HD13 1 1
32 71896 1 1 94 LEU HD21 H 12.878 1.946 -4.811 1.00 . A A . 94 LEU HD21 1 1
32 71897 1 1 94 LEU HD22 H 13.093 3.620 -4.244 1.00 . A A . 94 LEU HD22 1 1
32 71898 1 1 94 LEU HD23 H 12.298 2.420 -3.196 1.00 . A A . 94 LEU HD23 1 1
32 71899 1 1 94 LEU HG H 10.530 3.679 -4.059 1.00 . A A . 94 LEU HG 1 1
32 71900 1 1 94 LEU N N 11.206 6.438 -6.544 1.00 . A A . 94 LEU N 1 1
32 71901 1 1 94 LEU O O 8.654 5.572 -4.431 1.00 . A A . 94 LEU O 1 1
32 71902 1 1 95 THR C C 9.037 7.282 -2.473 1.00 . A A . 95 THR C 1 1
32 71903 1 1 95 THR CA C 10.356 6.508 -2.442 1.00 . A A . 95 THR CA 1 1
32 71904 1 1 95 THR CB C 11.509 7.296 -1.818 1.00 . A A . 95 THR CB 1 1
32 71905 1 1 95 THR CG2 C 11.096 8.021 -0.536 1.00 . A A . 95 THR CG2 1 1
32 71906 1 1 95 THR H H 11.726 6.219 -3.985 1.00 . A A . 95 THR H 1 1
32 71907 1 1 95 THR HA H 10.181 5.600 -1.865 1.00 . A A . 95 THR HA 1 1
32 71908 1 1 95 THR HB H 11.939 7.992 -2.538 1.00 . A A . 95 THR HB 1 1
32 71909 1 1 95 THR HG1 H 13.356 6.565 -1.572 1.00 . A A . 95 THR HG1 1 1
32 71910 1 1 95 THR HG21 H 11.954 8.557 -0.129 1.00 . A A . 95 THR HG21 1 1
32 71911 1 1 95 THR HG22 H 10.298 8.730 -0.760 1.00 . A A . 95 THR HG22 1 1
32 71912 1 1 95 THR HG23 H 10.741 7.294 0.195 1.00 . A A . 95 THR HG23 1 1
32 71913 1 1 95 THR N N 10.750 6.126 -3.788 1.00 . A A . 95 THR N 1 1
32 71914 1 1 95 THR O O 8.150 7.036 -1.658 1.00 . A A . 95 THR O 1 1
32 71915 1 1 95 THR OG1 O 12.415 6.291 -1.372 1.00 . A A . 95 THR OG1 1 1
32 71916 1 1 96 SER C C 6.523 8.115 -3.699 1.00 . A A . 96 SER C 1 1
32 71917 1 1 96 SER CA C 7.754 9.014 -3.569 1.00 . A A . 96 SER CA 1 1
32 71918 1 1 96 SER CB C 7.863 9.941 -4.782 1.00 . A A . 96 SER CB 1 1
32 71919 1 1 96 SER H H 9.676 8.396 -4.081 1.00 . A A . 96 SER H 1 1
32 71920 1 1 96 SER HA H 7.697 9.612 -2.660 1.00 . A A . 96 SER HA 1 1
32 71921 1 1 96 SER HB2 H 8.905 10.003 -5.098 1.00 . A A . 96 SER HB2 1 1
32 71922 1 1 96 SER HB3 H 7.302 9.517 -5.614 1.00 . A A . 96 SER HB3 1 1
32 71923 1 1 96 SER HG H 7.535 11.474 -3.538 1.00 . A A . 96 SER HG 1 1
32 71924 1 1 96 SER N N 8.950 8.202 -3.422 1.00 . A A . 96 SER N 1 1
32 71925 1 1 96 SER O O 5.520 8.327 -3.019 1.00 . A A . 96 SER O 1 1
32 71926 1 1 96 SER OG O 7.375 11.250 -4.499 1.00 . A A . 96 SER OG 1 1
32 71927 1 1 97 ILE C C 5.177 5.521 -3.481 1.00 . A A . 97 ILE C 1 1
32 71928 1 1 97 ILE CA C 5.549 6.196 -4.803 1.00 . A A . 97 ILE CA 1 1
32 71929 1 1 97 ILE CB C 5.910 5.210 -5.916 1.00 . A A . 97 ILE CB 1 1
32 71930 1 1 97 ILE CD1 C 6.582 5.514 -8.327 1.00 . A A . 97 ILE CD1 1 1
32 71931 1 1 97 ILE CG1 C 5.488 5.748 -7.284 1.00 . A A . 97 ILE CG1 1 1
32 71932 1 1 97 ILE CG2 C 5.318 3.827 -5.636 1.00 . A A . 97 ILE CG2 1 1
32 71933 1 1 97 ILE H H 7.459 6.962 -5.125 1.00 . A A . 97 ILE H 1 1
32 71934 1 1 97 ILE HA H 4.692 6.773 -5.149 1.00 . A A . 97 ILE HA 1 1
32 71935 1 1 97 ILE HB H 6.994 5.098 -5.934 1.00 . A A . 97 ILE HB 1 1
32 71936 1 1 97 ILE HD11 H 6.173 5.674 -9.325 1.00 . A A . 97 ILE HD11 1 1
32 71937 1 1 97 ILE HD12 H 7.403 6.209 -8.155 1.00 . A A . 97 ILE HD12 1 1
32 71938 1 1 97 ILE HD13 H 6.949 4.491 -8.245 1.00 . A A . 97 ILE HD13 1 1
32 71939 1 1 97 ILE HG12 H 4.566 5.261 -7.602 1.00 . A A . 97 ILE HG12 1 1
32 71940 1 1 97 ILE HG13 H 5.274 6.815 -7.209 1.00 . A A . 97 ILE HG13 1 1
32 71941 1 1 97 ILE HG21 H 5.546 3.535 -4.611 1.00 . A A . 97 ILE HG21 1 1
32 71942 1 1 97 ILE HG22 H 4.237 3.860 -5.774 1.00 . A A . 97 ILE HG22 1 1
32 71943 1 1 97 ILE HG23 H 5.750 3.101 -6.325 1.00 . A A . 97 ILE HG23 1 1
32 71944 1 1 97 ILE N N 6.640 7.128 -4.576 1.00 . A A . 97 ILE N 1 1
32 71945 1 1 97 ILE O O 4.021 5.562 -3.063 1.00 . A A . 97 ILE O 1 1
32 71946 1 1 98 LEU C C 5.233 5.168 -0.631 1.00 . A A . 98 LEU C 1 1
32 71947 1 1 98 LEU CA C 5.971 4.235 -1.593 1.00 . A A . 98 LEU CA 1 1
32 71948 1 1 98 LEU CB C 7.299 3.710 -1.043 1.00 . A A . 98 LEU CB 1 1
32 71949 1 1 98 LEU CD1 C 9.546 2.630 -1.425 1.00 . A A . 98 LEU CD1 1 1
32 71950 1 1 98 LEU CD2 C 7.726 2.445 -3.183 1.00 . A A . 98 LEU CD2 1 1
32 71951 1 1 98 LEU CG C 8.346 3.312 -2.085 1.00 . A A . 98 LEU CG 1 1
32 71952 1 1 98 LEU H H 7.116 4.888 -3.206 1.00 . A A . 98 LEU H 1 1
32 71953 1 1 98 LEU HA H 5.339 3.369 -1.788 1.00 . A A . 98 LEU HA 1 1
32 71954 1 1 98 LEU HB2 H 7.730 4.475 -0.397 1.00 . A A . 98 LEU HB2 1 1
32 71955 1 1 98 LEU HB3 H 7.092 2.843 -0.416 1.00 . A A . 98 LEU HB3 1 1
32 71956 1 1 98 LEU HD11 H 10.455 2.885 -1.970 1.00 . A A . 98 LEU HD11 1 1
32 71957 1 1 98 LEU HD12 H 9.634 2.969 -0.393 1.00 . A A . 98 LEU HD12 1 1
32 71958 1 1 98 LEU HD13 H 9.404 1.549 -1.441 1.00 . A A . 98 LEU HD13 1 1
32 71959 1 1 98 LEU HD21 H 8.069 1.417 -3.070 1.00 . A A . 98 LEU HD21 1 1
32 71960 1 1 98 LEU HD22 H 6.640 2.478 -3.101 1.00 . A A . 98 LEU HD22 1 1
32 71961 1 1 98 LEU HD23 H 8.029 2.824 -4.159 1.00 . A A . 98 LEU HD23 1 1
32 71962 1 1 98 LEU HG H 8.715 4.220 -2.562 1.00 . A A . 98 LEU HG 1 1
32 71963 1 1 98 LEU N N 6.179 4.917 -2.859 1.00 . A A . 98 LEU N 1 1
32 71964 1 1 98 LEU O O 4.125 4.863 -0.192 1.00 . A A . 98 LEU O 1 1
32 71965 1 1 99 THR C C 3.861 7.592 0.151 1.00 . A A . 99 THR C 1 1
32 71966 1 1 99 THR CA C 5.296 7.266 0.571 1.00 . A A . 99 THR CA 1 1
32 71967 1 1 99 THR CB C 6.215 8.489 0.597 1.00 . A A . 99 THR CB 1 1
32 71968 1 1 99 THR CG2 C 7.503 8.236 1.382 1.00 . A A . 99 THR CG2 1 1
32 71969 1 1 99 THR H H 6.778 6.527 -0.692 1.00 . A A . 99 THR H 1 1
32 71970 1 1 99 THR HA H 5.245 6.827 1.568 1.00 . A A . 99 THR HA 1 1
32 71971 1 1 99 THR HB H 5.689 9.362 0.981 1.00 . A A . 99 THR HB 1 1
32 71972 1 1 99 THR HG1 H 5.872 8.547 -1.374 1.00 . A A . 99 THR HG1 1 1
32 71973 1 1 99 THR HG21 H 8.319 8.038 0.688 1.00 . A A . 99 THR HG21 1 1
32 71974 1 1 99 THR HG22 H 7.741 9.115 1.982 1.00 . A A . 99 THR HG22 1 1
32 71975 1 1 99 THR HG23 H 7.367 7.376 2.038 1.00 . A A . 99 THR HG23 1 1
32 71976 1 1 99 THR N N 5.877 6.286 -0.331 1.00 . A A . 99 THR N 1 1
32 71977 1 1 99 THR O O 2.977 7.720 0.996 1.00 . A A . 99 THR O 1 1
32 71978 1 1 99 THR OG1 O 6.652 8.623 -0.753 1.00 . A A . 99 THR OG1 1 1
32 71979 1 1 100 TYR C C 1.393 6.864 -1.483 1.00 . A A . 100 TYR C 1 1
32 71980 1 1 100 TYR CA C 2.363 8.027 -1.698 1.00 . A A . 100 TYR CA 1 1
32 71981 1 1 100 TYR CB C 2.567 8.236 -3.200 1.00 . A A . 100 TYR CB 1 1
32 71982 1 1 100 TYR CD1 C 0.759 9.981 -3.409 1.00 . A A . 100 TYR CD1 1 1
32 71983 1 1 100 TYR CD2 C 0.865 8.256 -5.060 1.00 . A A . 100 TYR CD2 1 1
32 71984 1 1 100 TYR CE1 C -0.379 10.553 -4.080 1.00 . A A . 100 TYR CE1 1 1
32 71985 1 1 100 TYR CE2 C -0.273 8.828 -5.731 1.00 . A A . 100 TYR CE2 1 1
32 71986 1 1 100 TYR CG C 1.357 8.844 -3.913 1.00 . A A . 100 TYR CG 1 1
32 71987 1 1 100 TYR CZ C -0.839 9.949 -5.208 1.00 . A A . 100 TYR CZ 1 1
32 71988 1 1 100 TYR H H 4.400 7.613 -1.836 1.00 . A A . 100 TYR H 1 1
32 71989 1 1 100 TYR HA H 1.984 8.908 -1.179 1.00 . A A . 100 TYR HA 1 1
32 71990 1 1 100 TYR HB2 H 3.430 8.884 -3.353 1.00 . A A . 100 TYR HB2 1 1
32 71991 1 1 100 TYR HB3 H 2.803 7.277 -3.661 1.00 . A A . 100 TYR HB3 1 1
32 71992 1 1 100 TYR HD1 H 1.148 10.446 -2.503 1.00 . A A . 100 TYR HD1 1 1
32 71993 1 1 100 TYR HD2 H 1.338 7.358 -5.458 1.00 . A A . 100 TYR HD2 1 1
32 71994 1 1 100 TYR HE1 H -0.861 11.451 -3.693 1.00 . A A . 100 TYR HE1 1 1
32 71995 1 1 100 TYR HE2 H -0.672 8.374 -6.638 1.00 . A A . 100 TYR HE2 1 1
32 71996 1 1 100 TYR HH H -2.293 11.237 -5.296 1.00 . A A . 100 TYR HH 1 1
32 71997 1 1 100 TYR N N 3.675 7.718 -1.155 1.00 . A A . 100 TYR N 1 1
32 71998 1 1 100 TYR O O 0.179 7.040 -1.568 1.00 . A A . 100 TYR O 1 1
32 71999 1 1 100 TYR OH O -1.914 10.489 -5.842 1.00 . A A . 100 TYR OH 1 1
32 72000 1 1 101 HIS C C 0.837 4.388 0.507 1.00 . A A . 101 HIS C 1 1
32 72001 1 1 101 HIS CA C 1.167 4.508 -0.982 1.00 . A A . 101 HIS CA 1 1
32 72002 1 1 101 HIS CB C 1.872 3.268 -1.535 1.00 . A A . 101 HIS CB 1 1
32 72003 1 1 101 HIS CD2 C 2.276 3.347 -4.116 1.00 . A A . 101 HIS CD2 1 1
32 72004 1 1 101 HIS CE1 C 0.506 2.225 -4.744 1.00 . A A . 101 HIS CE1 1 1
32 72005 1 1 101 HIS CG C 1.586 2.999 -2.993 1.00 . A A . 101 HIS CG 1 1
32 72006 1 1 101 HIS H H 2.954 5.566 -1.142 1.00 . A A . 101 HIS H 1 1
32 72007 1 1 101 HIS HA H 0.240 4.641 -1.541 1.00 . A A . 101 HIS HA 1 1
32 72008 1 1 101 HIS HB2 H 2.947 3.385 -1.402 1.00 . A A . 101 HIS HB2 1 1
32 72009 1 1 101 HIS HB3 H 1.570 2.400 -0.950 1.00 . A A . 101 HIS HB3 1 1
32 72010 1 1 101 HIS HD1 H -0.232 1.901 -2.832 1.00 . A A . 101 HIS HD1 1 1
32 72011 1 1 101 HIS HD2 H 3.207 3.914 -4.142 1.00 . A A . 101 HIS HD2 1 1
32 72012 1 1 101 HIS HE1 H -0.232 1.734 -5.378 1.00 . A A . 101 HIS HE1 1 1
32 72013 1 1 101 HIS N N 1.966 5.701 -1.209 1.00 . A A . 101 HIS N 1 1
32 72014 1 1 101 HIS ND1 N 0.474 2.293 -3.421 1.00 . A A . 101 HIS ND1 1 1
32 72015 1 1 101 HIS NE2 N 1.623 2.879 -5.173 1.00 . A A . 101 HIS NE2 1 1
32 72016 1 1 101 HIS O O 0.492 3.308 0.985 1.00 . A A . 101 HIS O 1 1
32 72017 1 1 102 VAL C C 0.272 6.967 3.027 1.00 . A A . 102 VAL C 1 1
32 72018 1 1 102 VAL CA C 0.672 5.546 2.624 1.00 . A A . 102 VAL CA 1 1
32 72019 1 1 102 VAL CB C 1.876 5.019 3.408 1.00 . A A . 102 VAL CB 1 1
32 72020 1 1 102 VAL CG1 C 3.187 5.381 2.708 1.00 . A A . 102 VAL CG1 1 1
32 72021 1 1 102 VAL CG2 C 1.862 5.537 4.848 1.00 . A A . 102 VAL CG2 1 1
32 72022 1 1 102 VAL H H 1.234 6.386 0.803 1.00 . A A . 102 VAL H 1 1
32 72023 1 1 102 VAL HA H -0.169 4.878 2.809 1.00 . A A . 102 VAL HA 1 1
32 72024 1 1 102 VAL HB H 1.804 3.932 3.443 1.00 . A A . 102 VAL HB 1 1
32 72025 1 1 102 VAL HG11 H 4.019 4.901 3.223 1.00 . A A . 102 VAL HG11 1 1
32 72026 1 1 102 VAL HG12 H 3.154 5.039 1.674 1.00 . A A . 102 VAL HG12 1 1
32 72027 1 1 102 VAL HG13 H 3.324 6.463 2.728 1.00 . A A . 102 VAL HG13 1 1
32 72028 1 1 102 VAL HG21 H 1.700 6.615 4.844 1.00 . A A . 102 VAL HG21 1 1
32 72029 1 1 102 VAL HG22 H 1.058 5.051 5.401 1.00 . A A . 102 VAL HG22 1 1
32 72030 1 1 102 VAL HG23 H 2.817 5.314 5.323 1.00 . A A . 102 VAL HG23 1 1
32 72031 1 1 102 VAL N N 0.954 5.512 1.199 1.00 . A A . 102 VAL N 1 1
32 72032 1 1 102 VAL O O 1.030 7.912 2.817 1.00 . A A . 102 VAL O 1 1
32 72033 1 1 103 VAL C C -1.293 8.474 5.551 1.00 . A A . 103 VAL C 1 1
32 72034 1 1 103 VAL CA C -1.430 8.362 4.031 1.00 . A A . 103 VAL CA 1 1
32 72035 1 1 103 VAL CB C -2.869 8.545 3.545 1.00 . A A . 103 VAL CB 1 1
32 72036 1 1 103 VAL CG1 C -3.413 9.917 3.948 1.00 . A A . 103 VAL CG1 1 1
32 72037 1 1 103 VAL CG2 C -2.967 8.339 2.032 1.00 . A A . 103 VAL CG2 1 1
32 72038 1 1 103 VAL H H -1.530 6.298 3.764 1.00 . A A . 103 VAL H 1 1
32 72039 1 1 103 VAL HA H -0.815 9.132 3.565 1.00 . A A . 103 VAL HA 1 1
32 72040 1 1 103 VAL HB H -3.485 7.786 4.027 1.00 . A A . 103 VAL HB 1 1
32 72041 1 1 103 VAL HG11 H -2.715 10.692 3.630 1.00 . A A . 103 VAL HG11 1 1
32 72042 1 1 103 VAL HG12 H -4.379 10.080 3.470 1.00 . A A . 103 VAL HG12 1 1
32 72043 1 1 103 VAL HG13 H -3.531 9.958 5.031 1.00 . A A . 103 VAL HG13 1 1
32 72044 1 1 103 VAL HG21 H -4.016 8.318 1.736 1.00 . A A . 103 VAL HG21 1 1
32 72045 1 1 103 VAL HG22 H -2.461 9.158 1.520 1.00 . A A . 103 VAL HG22 1 1
32 72046 1 1 103 VAL HG23 H -2.494 7.395 1.763 1.00 . A A . 103 VAL HG23 1 1
32 72047 1 1 103 VAL N N -0.919 7.072 3.597 1.00 . A A . 103 VAL N 1 1
32 72048 1 1 103 VAL O O -1.295 7.465 6.254 1.00 . A A . 103 VAL O 1 1
32 72049 1 1 104 ALA C C -2.409 10.323 8.020 1.00 . A A . 104 ALA C 1 1
32 72050 1 1 104 ALA CA C -1.040 9.968 7.436 1.00 . A A . 104 ALA CA 1 1
32 72051 1 1 104 ALA CB C -0.008 11.076 7.657 1.00 . A A . 104 ALA CB 1 1
32 72052 1 1 104 ALA H H -1.177 10.526 5.433 1.00 . A A . 104 ALA H 1 1
32 72053 1 1 104 ALA HA H -0.679 9.053 7.906 1.00 . A A . 104 ALA HA 1 1
32 72054 1 1 104 ALA HB1 H 0.580 11.211 6.749 1.00 . A A . 104 ALA HB1 1 1
32 72055 1 1 104 ALA HB2 H -0.520 12.006 7.901 1.00 . A A . 104 ALA HB2 1 1
32 72056 1 1 104 ALA HB3 H 0.652 10.798 8.479 1.00 . A A . 104 ALA HB3 1 1
32 72057 1 1 104 ALA N N -1.177 9.711 6.013 1.00 . A A . 104 ALA N 1 1
32 72058 1 1 104 ALA O O -2.835 11.475 7.959 1.00 . A A . 104 ALA O 1 1
32 72059 1 1 105 GLY C C -5.267 8.283 8.924 1.00 . A A . 105 GLY C 1 1
32 72060 1 1 105 GLY CA C -4.373 9.500 9.168 1.00 . A A . 105 GLY CA 1 1
32 72061 1 1 105 GLY H H -2.707 8.376 8.619 1.00 . A A . 105 GLY H 1 1
32 72062 1 1 105 GLY HA2 H -4.269 9.671 10.240 1.00 . A A . 105 GLY HA2 1 1
32 72063 1 1 105 GLY HA3 H -4.841 10.390 8.747 1.00 . A A . 105 GLY HA3 1 1
32 72064 1 1 105 GLY N N -3.061 9.310 8.573 1.00 . A A . 105 GLY N 1 1
32 72065 1 1 105 GLY O O -5.830 8.128 7.842 1.00 . A A . 105 GLY O 1 1
32 72066 1 1 106 GLN C C -7.646 6.621 9.598 1.00 . A A . 106 GLN C 1 1
32 72067 1 1 106 GLN CA C -6.185 6.250 9.860 1.00 . A A . 106 GLN CA 1 1
32 72068 1 1 106 GLN CB C -6.053 5.402 11.127 1.00 . A A . 106 GLN CB 1 1
32 72069 1 1 106 GLN CD C -6.364 2.912 11.382 1.00 . A A . 106 GLN CD 1 1
32 72070 1 1 106 GLN CG C -5.480 4.020 10.804 1.00 . A A . 106 GLN CG 1 1
32 72071 1 1 106 GLN H H -4.907 7.582 10.827 1.00 . A A . 106 GLN H 1 1
32 72072 1 1 106 GLN HA H -5.787 5.691 9.013 1.00 . A A . 106 GLN HA 1 1
32 72073 1 1 106 GLN HB2 H -5.407 5.909 11.843 1.00 . A A . 106 GLN HB2 1 1
32 72074 1 1 106 GLN HB3 H -7.029 5.294 11.600 1.00 . A A . 106 GLN HB3 1 1
32 72075 1 1 106 GLN HE21 H -4.988 1.560 10.767 1.00 . A A . 106 GLN HE21 1 1
32 72076 1 1 106 GLN HE22 H -6.371 0.897 11.572 1.00 . A A . 106 GLN HE22 1 1
32 72077 1 1 106 GLN HG2 H -5.399 3.900 9.724 1.00 . A A . 106 GLN HG2 1 1
32 72078 1 1 106 GLN HG3 H -4.473 3.936 11.212 1.00 . A A . 106 GLN HG3 1 1
32 72079 1 1 106 GLN N N -5.369 7.449 9.949 1.00 . A A . 106 GLN N 1 1
32 72080 1 1 106 GLN NE2 N -5.867 1.688 11.227 1.00 . A A . 106 GLN NE2 1 1
32 72081 1 1 106 GLN O O -8.193 7.506 10.253 1.00 . A A . 106 GLN O 1 1
32 72082 1 1 106 GLN OE1 O -7.427 3.153 11.930 1.00 . A A . 106 GLN OE1 1 1
32 72083 1 1 107 THR C C -10.258 4.901 7.706 1.00 . A A . 107 THR C 1 1
32 72084 1 1 107 THR CA C -9.624 6.168 8.281 1.00 . A A . 107 THR CA 1 1
32 72085 1 1 107 THR CB C -9.661 7.357 7.318 1.00 . A A . 107 THR CB 1 1
32 72086 1 1 107 THR CG2 C -11.047 8.001 7.238 1.00 . A A . 107 THR CG2 1 1
32 72087 1 1 107 THR H H -7.785 5.205 8.110 1.00 . A A . 107 THR H 1 1
32 72088 1 1 107 THR HA H -10.173 6.418 9.189 1.00 . A A . 107 THR HA 1 1
32 72089 1 1 107 THR HB H -9.308 7.067 6.329 1.00 . A A . 107 THR HB 1 1
32 72090 1 1 107 THR HG1 H -8.658 9.089 7.316 1.00 . A A . 107 THR HG1 1 1
32 72091 1 1 107 THR HG21 H -11.152 8.738 8.034 1.00 . A A . 107 THR HG21 1 1
32 72092 1 1 107 THR HG22 H -11.164 8.492 6.271 1.00 . A A . 107 THR HG22 1 1
32 72093 1 1 107 THR HG23 H -11.812 7.233 7.351 1.00 . A A . 107 THR HG23 1 1
32 72094 1 1 107 THR N N -8.237 5.924 8.638 1.00 . A A . 107 THR N 1 1
32 72095 1 1 107 THR O O -9.584 4.106 7.053 1.00 . A A . 107 THR O 1 1
32 72096 1 1 107 THR OG1 O -8.856 8.345 7.955 1.00 . A A . 107 THR OG1 1 1
32 72097 1 1 108 SER C C -12.634 3.776 6.010 1.00 . A A . 108 SER C 1 1
32 72098 1 1 108 SER CA C -12.281 3.593 7.487 1.00 . A A . 108 SER CA 1 1
32 72099 1 1 108 SER CB C -13.549 3.360 8.312 1.00 . A A . 108 SER CB 1 1
32 72100 1 1 108 SER H H -12.089 5.401 8.503 1.00 . A A . 108 SER H 1 1
32 72101 1 1 108 SER HA H -11.604 2.748 7.617 1.00 . A A . 108 SER HA 1 1
32 72102 1 1 108 SER HB2 H -13.754 2.291 8.368 1.00 . A A . 108 SER HB2 1 1
32 72103 1 1 108 SER HB3 H -13.387 3.708 9.332 1.00 . A A . 108 SER HB3 1 1
32 72104 1 1 108 SER HG H -15.520 3.578 8.046 1.00 . A A . 108 SER HG 1 1
32 72105 1 1 108 SER N N -11.548 4.750 7.970 1.00 . A A . 108 SER N 1 1
32 72106 1 1 108 SER O O -12.560 4.885 5.483 1.00 . A A . 108 SER O 1 1
32 72107 1 1 108 SER OG O -14.677 4.030 7.756 1.00 . A A . 108 SER OG 1 1
32 72108 1 1 109 PRO C C -14.768 3.291 3.764 1.00 . A A . 109 PRO C 1 1
32 72109 1 1 109 PRO CA C -13.386 2.666 3.960 1.00 . A A . 109 PRO CA 1 1
32 72110 1 1 109 PRO CB C -13.319 1.216 3.511 1.00 . A A . 109 PRO CB 1 1
32 72111 1 1 109 PRO CD C -13.120 1.311 5.959 1.00 . A A . 109 PRO CD 1 1
32 72112 1 1 109 PRO CG C -13.375 0.383 4.782 1.00 . A A . 109 PRO CG 1 1
32 72113 1 1 109 PRO HA H -12.750 3.243 3.447 1.00 . A A . 109 PRO HA 1 1
32 72114 1 1 109 PRO HB2 H -14.151 0.974 2.849 1.00 . A A . 109 PRO HB2 1 1
32 72115 1 1 109 PRO HB3 H -12.402 1.020 2.956 1.00 . A A . 109 PRO HB3 1 1
32 72116 1 1 109 PRO HD2 H -13.931 1.260 6.686 1.00 . A A . 109 PRO HD2 1 1
32 72117 1 1 109 PRO HD3 H -12.204 1.042 6.484 1.00 . A A . 109 PRO HD3 1 1
32 72118 1 1 109 PRO HG2 H -14.347 -0.100 4.880 1.00 . A A . 109 PRO HG2 1 1
32 72119 1 1 109 PRO HG3 H -12.627 -0.410 4.752 1.00 . A A . 109 PRO HG3 1 1
32 72120 1 1 109 PRO N N -13.021 2.642 5.367 1.00 . A A . 109 PRO N 1 1
32 72121 1 1 109 PRO O O -15.616 2.727 3.073 1.00 . A A . 109 PRO O 1 1
32 72122 1 1 110 ALA C C -15.978 6.653 4.479 1.00 . A A . 110 ALA C 1 1
32 72123 1 1 110 ALA CA C -16.219 5.154 4.285 1.00 . A A . 110 ALA CA 1 1
32 72124 1 1 110 ALA CB C -17.203 4.585 5.309 1.00 . A A . 110 ALA CB 1 1
32 72125 1 1 110 ALA H H -14.259 4.899 4.943 1.00 . A A . 110 ALA H 1 1
32 72126 1 1 110 ALA HA H -16.617 4.985 3.284 1.00 . A A . 110 ALA HA 1 1
32 72127 1 1 110 ALA HB1 H -16.782 4.681 6.310 1.00 . A A . 110 ALA HB1 1 1
32 72128 1 1 110 ALA HB2 H -18.142 5.136 5.256 1.00 . A A . 110 ALA HB2 1 1
32 72129 1 1 110 ALA HB3 H -17.386 3.533 5.091 1.00 . A A . 110 ALA HB3 1 1
32 72130 1 1 110 ALA N N -14.954 4.447 4.383 1.00 . A A . 110 ALA N 1 1
32 72131 1 1 110 ALA O O -16.897 7.394 4.825 1.00 . A A . 110 ALA O 1 1
32 72132 1 1 111 ASN C C -13.106 8.727 3.564 1.00 . A A . 111 ASN C 1 1
32 72133 1 1 111 ASN CA C -14.363 8.451 4.393 1.00 . A A . 111 ASN CA 1 1
32 72134 1 1 111 ASN CB C -14.050 8.789 5.852 1.00 . A A . 111 ASN CB 1 1
32 72135 1 1 111 ASN CG C -15.311 9.239 6.592 1.00 . A A . 111 ASN CG 1 1
32 72136 1 1 111 ASN H H -13.995 6.445 3.967 1.00 . A A . 111 ASN H 1 1
32 72137 1 1 111 ASN HA H -15.226 9.016 4.042 1.00 . A A . 111 ASN HA 1 1
32 72138 1 1 111 ASN HB2 H -13.625 7.917 6.348 1.00 . A A . 111 ASN HB2 1 1
32 72139 1 1 111 ASN HB3 H -13.299 9.577 5.893 1.00 . A A . 111 ASN HB3 1 1
32 72140 1 1 111 ASN HD21 H -15.441 10.809 5.320 1.00 . A A . 111 ASN HD21 1 1
32 72141 1 1 111 ASN HD22 H -16.686 10.723 6.521 1.00 . A A . 111 ASN HD22 1 1
32 72142 1 1 111 ASN N N -14.737 7.054 4.248 1.00 . A A . 111 ASN N 1 1
32 72143 1 1 111 ASN ND2 N -15.858 10.349 6.104 1.00 . A A . 111 ASN ND2 1 1
32 72144 1 1 111 ASN O O -13.083 9.653 2.755 1.00 . A A . 111 ASN O 1 1
32 72145 1 1 111 ASN OD1 O -15.758 8.620 7.544 1.00 . A A . 111 ASN OD1 1 1
32 72146 1 1 112 VAL C C -11.103 8.670 1.707 1.00 . A A . 112 VAL C 1 1
32 72147 1 1 112 VAL CA C -10.836 8.049 3.079 1.00 . A A . 112 VAL CA 1 1
32 72148 1 1 112 VAL CB C -10.123 6.697 2.996 1.00 . A A . 112 VAL CB 1 1
32 72149 1 1 112 VAL CG1 C -8.669 6.815 3.454 1.00 . A A . 112 VAL CG1 1 1
32 72150 1 1 112 VAL CG2 C -10.869 5.634 3.804 1.00 . A A . 112 VAL CG2 1 1
32 72151 1 1 112 VAL H H -12.120 7.154 4.454 1.00 . A A . 112 VAL H 1 1
32 72152 1 1 112 VAL HA H -10.206 8.728 3.654 1.00 . A A . 112 VAL HA 1 1
32 72153 1 1 112 VAL HB H -10.121 6.384 1.952 1.00 . A A . 112 VAL HB 1 1
32 72154 1 1 112 VAL HG11 H -8.146 7.534 2.823 1.00 . A A . 112 VAL HG11 1 1
32 72155 1 1 112 VAL HG12 H -8.640 7.153 4.490 1.00 . A A . 112 VAL HG12 1 1
32 72156 1 1 112 VAL HG13 H -8.183 5.842 3.376 1.00 . A A . 112 VAL HG13 1 1
32 72157 1 1 112 VAL HG21 H -11.913 5.604 3.490 1.00 . A A . 112 VAL HG21 1 1
32 72158 1 1 112 VAL HG22 H -10.410 4.660 3.634 1.00 . A A . 112 VAL HG22 1 1
32 72159 1 1 112 VAL HG23 H -10.816 5.880 4.865 1.00 . A A . 112 VAL HG23 1 1
32 72160 1 1 112 VAL N N -12.092 7.905 3.794 1.00 . A A . 112 VAL N 1 1
32 72161 1 1 112 VAL O O -10.362 9.546 1.263 1.00 . A A . 112 VAL O 1 1
32 72162 1 1 113 VAL C C -12.332 10.204 -0.285 1.00 . A A . 113 VAL C 1 1
32 72163 1 1 113 VAL CA C -12.538 8.688 -0.241 1.00 . A A . 113 VAL CA 1 1
32 72164 1 1 113 VAL CB C -13.972 8.269 -0.569 1.00 . A A . 113 VAL CB 1 1
32 72165 1 1 113 VAL CG1 C -14.600 9.220 -1.590 1.00 . A A . 113 VAL CG1 1 1
32 72166 1 1 113 VAL CG2 C -14.021 6.823 -1.065 1.00 . A A . 113 VAL CG2 1 1
32 72167 1 1 113 VAL H H -12.760 7.479 1.441 1.00 . A A . 113 VAL H 1 1
32 72168 1 1 113 VAL HA H -11.874 8.223 -0.970 1.00 . A A . 113 VAL HA 1 1
32 72169 1 1 113 VAL HB H -14.557 8.328 0.348 1.00 . A A . 113 VAL HB 1 1
32 72170 1 1 113 VAL HG11 H -15.609 8.882 -1.828 1.00 . A A . 113 VAL HG11 1 1
32 72171 1 1 113 VAL HG12 H -14.644 10.226 -1.171 1.00 . A A . 113 VAL HG12 1 1
32 72172 1 1 113 VAL HG13 H -13.997 9.230 -2.497 1.00 . A A . 113 VAL HG13 1 1
32 72173 1 1 113 VAL HG21 H -13.011 6.411 -1.085 1.00 . A A . 113 VAL HG21 1 1
32 72174 1 1 113 VAL HG22 H -14.642 6.229 -0.394 1.00 . A A . 113 VAL HG22 1 1
32 72175 1 1 113 VAL HG23 H -14.443 6.797 -2.070 1.00 . A A . 113 VAL HG23 1 1
32 72176 1 1 113 VAL N N -12.163 8.191 1.073 1.00 . A A . 113 VAL N 1 1
32 72177 1 1 113 VAL O O -12.287 10.859 0.755 1.00 . A A . 113 VAL O 1 1
32 72178 1 1 114 GLY C C -10.567 12.445 -2.093 1.00 . A A . 114 GLY C 1 1
32 72179 1 1 114 GLY CA C -12.013 12.143 -1.694 1.00 . A A . 114 GLY CA 1 1
32 72180 1 1 114 GLY H H -12.251 10.178 -2.342 1.00 . A A . 114 GLY H 1 1
32 72181 1 1 114 GLY HA2 H -12.691 12.507 -2.467 1.00 . A A . 114 GLY HA2 1 1
32 72182 1 1 114 GLY HA3 H -12.261 12.677 -0.777 1.00 . A A . 114 GLY HA3 1 1
32 72183 1 1 114 GLY N N -12.213 10.717 -1.501 1.00 . A A . 114 GLY N 1 1
32 72184 1 1 114 GLY O O -9.990 11.747 -2.925 1.00 . A A . 114 GLY O 1 1
32 72185 1 1 115 THR C C -7.855 13.997 -0.461 1.00 . A A . 115 THR C 1 1
32 72186 1 1 115 THR CA C -8.656 13.890 -1.760 1.00 . A A . 115 THR CA 1 1
32 72187 1 1 115 THR CB C -8.702 15.196 -2.556 1.00 . A A . 115 THR CB 1 1
32 72188 1 1 115 THR CG2 C -7.308 15.707 -2.923 1.00 . A A . 115 THR CG2 1 1
32 72189 1 1 115 THR H H -10.500 14.049 -0.804 1.00 . A A . 115 THR H 1 1
32 72190 1 1 115 THR HA H -8.186 13.113 -2.363 1.00 . A A . 115 THR HA 1 1
32 72191 1 1 115 THR HB H -9.267 15.958 -2.020 1.00 . A A . 115 THR HB 1 1
32 72192 1 1 115 THR HG1 H -8.679 14.170 -4.273 1.00 . A A . 115 THR HG1 1 1
32 72193 1 1 115 THR HG21 H -6.752 14.916 -3.427 1.00 . A A . 115 THR HG21 1 1
32 72194 1 1 115 THR HG22 H -7.399 16.566 -3.587 1.00 . A A . 115 THR HG22 1 1
32 72195 1 1 115 THR HG23 H -6.778 16.003 -2.017 1.00 . A A . 115 THR HG23 1 1
32 72196 1 1 115 THR N N -10.024 13.487 -1.480 1.00 . A A . 115 THR N 1 1
32 72197 1 1 115 THR O O -7.942 15.001 0.245 1.00 . A A . 115 THR O 1 1
32 72198 1 1 115 THR OG1 O -9.275 14.822 -3.805 1.00 . A A . 115 THR OG1 1 1
32 72199 1 1 116 ARG C C -4.873 13.444 0.721 1.00 . A A . 116 ARG C 1 1
32 72200 1 1 116 ARG CA C -6.277 12.913 1.017 1.00 . A A . 116 ARG CA 1 1
32 72201 1 1 116 ARG CB C -6.171 11.490 1.568 1.00 . A A . 116 ARG CB 1 1
32 72202 1 1 116 ARG CD C -7.991 10.346 2.886 1.00 . A A . 116 ARG CD 1 1
32 72203 1 1 116 ARG CG C -6.861 11.376 2.929 1.00 . A A . 116 ARG CG 1 1
32 72204 1 1 116 ARG CZ C -9.179 10.578 5.074 1.00 . A A . 116 ARG CZ 1 1
32 72205 1 1 116 ARG H H -7.028 12.137 -0.764 1.00 . A A . 116 ARG H 1 1
32 72206 1 1 116 ARG HA H -6.798 13.555 1.727 1.00 . A A . 116 ARG HA 1 1
32 72207 1 1 116 ARG HB2 H -6.625 10.789 0.866 1.00 . A A . 116 ARG HB2 1 1
32 72208 1 1 116 ARG HB3 H -5.122 11.210 1.663 1.00 . A A . 116 ARG HB3 1 1
32 72209 1 1 116 ARG HD2 H -8.868 10.776 2.402 1.00 . A A . 116 ARG HD2 1 1
32 72210 1 1 116 ARG HD3 H -7.688 9.485 2.290 1.00 . A A . 116 ARG HD3 1 1
32 72211 1 1 116 ARG HE H -7.912 9.074 4.605 1.00 . A A . 116 ARG HE 1 1
32 72212 1 1 116 ARG HG2 H -6.132 11.090 3.687 1.00 . A A . 116 ARG HG2 1 1
32 72213 1 1 116 ARG HG3 H -7.260 12.347 3.221 1.00 . A A . 116 ARG HG3 1 1
32 72214 1 1 116 ARG HH11 H -9.594 12.071 3.743 1.00 . A A . 116 ARG HH11 1 1
32 72215 1 1 116 ARG HH12 H -10.401 12.203 5.270 1.00 . A A . 116 ARG HH12 1 1
32 72216 1 1 116 ARG HH21 H -10.024 10.532 6.946 1.00 . A A . 116 ARG HH21 1 1
32 72217 1 1 116 ARG N N -7.093 12.949 -0.185 1.00 . A A . 116 ARG N 1 1
32 72218 1 1 116 ARG NE N -8.333 9.912 4.259 1.00 . A A . 116 ARG NE 1 1
32 72219 1 1 116 ARG NH1 N -9.776 11.716 4.660 1.00 . A A . 116 ARG NH1 1 1
32 72220 1 1 116 ARG NH2 N -9.412 10.101 6.282 1.00 . A A . 116 ARG NH2 1 1
32 72221 1 1 116 ARG O O -4.577 13.830 -0.409 1.00 . A A . 116 ARG O 1 1
32 72222 1 1 117 GLN C C -1.695 12.858 2.105 1.00 . A A . 117 GLN C 1 1
32 72223 1 1 117 GLN CA C -2.680 13.924 1.621 1.00 . A A . 117 GLN CA 1 1
32 72224 1 1 117 GLN CB C -2.482 15.239 2.378 1.00 . A A . 117 GLN CB 1 1
32 72225 1 1 117 GLN CD C -1.287 17.460 2.367 1.00 . A A . 117 GLN CD 1 1
32 72226 1 1 117 GLN CG C -1.328 16.047 1.781 1.00 . A A . 117 GLN CG 1 1
32 72227 1 1 117 GLN H H -4.295 13.131 2.672 1.00 . A A . 117 GLN H 1 1
32 72228 1 1 117 GLN HA H -2.539 14.101 0.555 1.00 . A A . 117 GLN HA 1 1
32 72229 1 1 117 GLN HB2 H -3.399 15.826 2.342 1.00 . A A . 117 GLN HB2 1 1
32 72230 1 1 117 GLN HB3 H -2.279 15.030 3.429 1.00 . A A . 117 GLN HB3 1 1
32 72231 1 1 117 GLN HE21 H -0.830 18.160 0.523 1.00 . A A . 117 GLN HE21 1 1
32 72232 1 1 117 GLN HE22 H -0.947 19.362 1.765 1.00 . A A . 117 GLN HE22 1 1
32 72233 1 1 117 GLN HG2 H -0.383 15.540 1.979 1.00 . A A . 117 GLN HG2 1 1
32 72234 1 1 117 GLN HG3 H -1.440 16.101 0.698 1.00 . A A . 117 GLN HG3 1 1
32 72235 1 1 117 GLN N N -4.046 13.447 1.756 1.00 . A A . 117 GLN N 1 1
32 72236 1 1 117 GLN NE2 N -0.998 18.406 1.478 1.00 . A A . 117 GLN NE2 1 1
32 72237 1 1 117 GLN O O -1.447 12.736 3.304 1.00 . A A . 117 GLN O 1 1
32 72238 1 1 117 GLN OE1 O -1.504 17.676 3.548 1.00 . A A . 117 GLN OE1 1 1
32 72239 1 1 118 THR C C 0.953 11.622 2.285 1.00 . A A . 118 THR C 1 1
32 72240 1 1 118 THR CA C -0.209 11.062 1.463 1.00 . A A . 118 THR CA 1 1
32 72241 1 1 118 THR CB C 0.233 10.417 0.148 1.00 . A A . 118 THR CB 1 1
32 72242 1 1 118 THR CG2 C -0.918 9.718 -0.578 1.00 . A A . 118 THR CG2 1 1
32 72243 1 1 118 THR H H -1.368 12.220 0.176 1.00 . A A . 118 THR H 1 1
32 72244 1 1 118 THR HA H -0.710 10.318 2.082 1.00 . A A . 118 THR HA 1 1
32 72245 1 1 118 THR HB H 1.064 9.730 0.311 1.00 . A A . 118 THR HB 1 1
32 72246 1 1 118 THR HG1 H 1.350 12.007 -0.331 1.00 . A A . 118 THR HG1 1 1
32 72247 1 1 118 THR HG21 H -0.586 9.401 -1.566 1.00 . A A . 118 THR HG21 1 1
32 72248 1 1 118 THR HG22 H -1.234 8.847 -0.004 1.00 . A A . 118 THR HG22 1 1
32 72249 1 1 118 THR HG23 H -1.755 10.409 -0.681 1.00 . A A . 118 THR HG23 1 1
32 72250 1 1 118 THR N N -1.161 12.114 1.149 1.00 . A A . 118 THR N 1 1
32 72251 1 1 118 THR O O 1.113 12.837 2.393 1.00 . A A . 118 THR O 1 1
32 72252 1 1 118 THR OG1 O 0.553 11.523 -0.692 1.00 . A A . 118 THR OG1 1 1
32 72253 1 1 119 LEU C C 3.931 11.754 2.760 1.00 . A A . 119 LEU C 1 1
32 72254 1 1 119 LEU CA C 2.877 11.098 3.654 1.00 . A A . 119 LEU CA 1 1
32 72255 1 1 119 LEU CB C 3.403 9.901 4.448 1.00 . A A . 119 LEU CB 1 1
32 72256 1 1 119 LEU CD1 C 5.844 9.770 3.829 1.00 . A A . 119 LEU CD1 1 1
32 72257 1 1 119 LEU CD2 C 4.545 7.655 4.351 1.00 . A A . 119 LEU CD2 1 1
32 72258 1 1 119 LEU CG C 4.487 9.066 3.764 1.00 . A A . 119 LEU CG 1 1
32 72259 1 1 119 LEU H H 1.598 9.724 2.752 1.00 . A A . 119 LEU H 1 1
32 72260 1 1 119 LEU HA H 2.530 11.837 4.376 1.00 . A A . 119 LEU HA 1 1
32 72261 1 1 119 LEU HB2 H 3.797 10.264 5.397 1.00 . A A . 119 LEU HB2 1 1
32 72262 1 1 119 LEU HB3 H 2.562 9.248 4.681 1.00 . A A . 119 LEU HB3 1 1
32 72263 1 1 119 LEU HD11 H 6.587 9.089 4.242 1.00 . A A . 119 LEU HD11 1 1
32 72264 1 1 119 LEU HD12 H 6.145 10.072 2.826 1.00 . A A . 119 LEU HD12 1 1
32 72265 1 1 119 LEU HD13 H 5.766 10.652 4.465 1.00 . A A . 119 LEU HD13 1 1
32 72266 1 1 119 LEU HD21 H 3.535 7.313 4.576 1.00 . A A . 119 LEU HD21 1 1
32 72267 1 1 119 LEU HD22 H 5.005 6.979 3.630 1.00 . A A . 119 LEU HD22 1 1
32 72268 1 1 119 LEU HD23 H 5.137 7.666 5.267 1.00 . A A . 119 LEU HD23 1 1
32 72269 1 1 119 LEU HG H 4.227 8.966 2.710 1.00 . A A . 119 LEU HG 1 1
32 72270 1 1 119 LEU N N 1.735 10.710 2.844 1.00 . A A . 119 LEU N 1 1
32 72271 1 1 119 LEU O O 4.739 12.554 3.230 1.00 . A A . 119 LEU O 1 1
32 72272 1 1 120 GLN C C 4.589 13.431 0.329 1.00 . A A . 120 GLN C 1 1
32 72273 1 1 120 GLN CA C 4.832 11.933 0.522 1.00 . A A . 120 GLN CA 1 1
32 72274 1 1 120 GLN CB C 4.743 11.187 -0.811 1.00 . A A . 120 GLN CB 1 1
32 72275 1 1 120 GLN CD C 6.939 12.311 -1.331 1.00 . A A . 120 GLN CD 1 1
32 72276 1 1 120 GLN CG C 5.579 11.883 -1.886 1.00 . A A . 120 GLN CG 1 1
32 72277 1 1 120 GLN H H 3.230 10.739 1.112 1.00 . A A . 120 GLN H 1 1
32 72278 1 1 120 GLN HA H 5.818 11.770 0.957 1.00 . A A . 120 GLN HA 1 1
32 72279 1 1 120 GLN HB2 H 5.090 10.162 -0.682 1.00 . A A . 120 GLN HB2 1 1
32 72280 1 1 120 GLN HB3 H 3.703 11.132 -1.133 1.00 . A A . 120 GLN HB3 1 1
32 72281 1 1 120 GLN HE21 H 6.799 14.009 -2.425 1.00 . A A . 120 GLN HE21 1 1
32 72282 1 1 120 GLN HE22 H 8.240 13.856 -1.476 1.00 . A A . 120 GLN HE22 1 1
32 72283 1 1 120 GLN HG2 H 5.723 11.211 -2.732 1.00 . A A . 120 GLN HG2 1 1
32 72284 1 1 120 GLN HG3 H 5.044 12.756 -2.260 1.00 . A A . 120 GLN HG3 1 1
32 72285 1 1 120 GLN N N 3.890 11.390 1.486 1.00 . A A . 120 GLN N 1 1
32 72286 1 1 120 GLN NE2 N 7.361 13.490 -1.781 1.00 . A A . 120 GLN NE2 1 1
32 72287 1 1 120 GLN O O 5.409 14.124 -0.272 1.00 . A A . 120 GLN O 1 1
32 72288 1 1 120 GLN OE1 O 7.564 11.617 -0.546 1.00 . A A . 120 GLN OE1 1 1
32 72289 1 1 121 GLY C C 2.079 15.511 -0.377 1.00 . A A . 121 GLY C 1 1
32 72290 1 1 121 GLY CA C 3.100 15.291 0.742 1.00 . A A . 121 GLY CA 1 1
32 72291 1 1 121 GLY H H 2.798 13.318 1.337 1.00 . A A . 121 GLY H 1 1
32 72292 1 1 121 GLY HA2 H 2.687 15.638 1.689 1.00 . A A . 121 GLY HA2 1 1
32 72293 1 1 121 GLY HA3 H 3.992 15.885 0.547 1.00 . A A . 121 GLY HA3 1 1
32 72294 1 1 121 GLY N N 3.460 13.888 0.850 1.00 . A A . 121 GLY N 1 1
32 72295 1 1 121 GLY O O 1.360 16.509 -0.378 1.00 . A A . 121 GLY O 1 1
32 72296 1 1 122 ALA C C -0.270 14.230 -1.959 1.00 . A A . 122 ALA C 1 1
32 72297 1 1 122 ALA CA C 1.129 14.640 -2.423 1.00 . A A . 122 ALA CA 1 1
32 72298 1 1 122 ALA CB C 1.643 13.764 -3.567 1.00 . A A . 122 ALA CB 1 1
32 72299 1 1 122 ALA H H 2.638 13.754 -1.293 1.00 . A A . 122 ALA H 1 1
32 72300 1 1 122 ALA HA H 1.102 15.677 -2.759 1.00 . A A . 122 ALA HA 1 1
32 72301 1 1 122 ALA HB1 H 2.596 13.318 -3.283 1.00 . A A . 122 ALA HB1 1 1
32 72302 1 1 122 ALA HB2 H 0.920 12.976 -3.775 1.00 . A A . 122 ALA HB2 1 1
32 72303 1 1 122 ALA HB3 H 1.780 14.376 -4.459 1.00 . A A . 122 ALA HB3 1 1
32 72304 1 1 122 ALA N N 2.049 14.563 -1.301 1.00 . A A . 122 ALA N 1 1
32 72305 1 1 122 ALA O O -0.433 13.700 -0.861 1.00 . A A . 122 ALA O 1 1
32 72306 1 1 123 SER C C -3.022 12.865 -3.226 1.00 . A A . 123 SER C 1 1
32 72307 1 1 123 SER CA C -2.624 14.157 -2.510 1.00 . A A . 123 SER CA 1 1
32 72308 1 1 123 SER CB C -3.568 15.295 -2.903 1.00 . A A . 123 SER CB 1 1
32 72309 1 1 123 SER H H -1.103 14.923 -3.709 1.00 . A A . 123 SER H 1 1
32 72310 1 1 123 SER HA H -2.653 14.019 -1.429 1.00 . A A . 123 SER HA 1 1
32 72311 1 1 123 SER HB2 H -3.251 15.716 -3.857 1.00 . A A . 123 SER HB2 1 1
32 72312 1 1 123 SER HB3 H -4.573 14.899 -3.048 1.00 . A A . 123 SER HB3 1 1
32 72313 1 1 123 SER HG H -3.800 15.933 -1.020 1.00 . A A . 123 SER HG 1 1
32 72314 1 1 123 SER N N -1.244 14.492 -2.818 1.00 . A A . 123 SER N 1 1
32 72315 1 1 123 SER O O -2.582 12.612 -4.347 1.00 . A A . 123 SER O 1 1
32 72316 1 1 123 SER OG O -3.602 16.325 -1.919 1.00 . A A . 123 SER OG 1 1
32 72317 1 1 124 VAL C C -5.820 10.902 -3.355 1.00 . A A . 124 VAL C 1 1
32 72318 1 1 124 VAL CA C -4.312 10.823 -3.109 1.00 . A A . 124 VAL CA 1 1
32 72319 1 1 124 VAL CB C -3.916 9.666 -2.190 1.00 . A A . 124 VAL CB 1 1
32 72320 1 1 124 VAL CG1 C -4.356 9.935 -0.749 1.00 . A A . 124 VAL CG1 1 1
32 72321 1 1 124 VAL CG2 C -4.487 8.341 -2.698 1.00 . A A . 124 VAL CG2 1 1
32 72322 1 1 124 VAL H H -4.203 12.295 -1.640 1.00 . A A . 124 VAL H 1 1
32 72323 1 1 124 VAL HA H -3.807 10.682 -4.065 1.00 . A A . 124 VAL HA 1 1
32 72324 1 1 124 VAL HB H -2.829 9.587 -2.199 1.00 . A A . 124 VAL HB 1 1
32 72325 1 1 124 VAL HG11 H -4.267 9.019 -0.165 1.00 . A A . 124 VAL HG11 1 1
32 72326 1 1 124 VAL HG12 H -3.720 10.707 -0.314 1.00 . A A . 124 VAL HG12 1 1
32 72327 1 1 124 VAL HG13 H -5.392 10.272 -0.742 1.00 . A A . 124 VAL HG13 1 1
32 72328 1 1 124 VAL HG21 H -5.138 7.910 -1.937 1.00 . A A . 124 VAL HG21 1 1
32 72329 1 1 124 VAL HG22 H -5.061 8.518 -3.608 1.00 . A A . 124 VAL HG22 1 1
32 72330 1 1 124 VAL HG23 H -3.671 7.651 -2.912 1.00 . A A . 124 VAL HG23 1 1
32 72331 1 1 124 VAL N N -3.850 12.082 -2.551 1.00 . A A . 124 VAL N 1 1
32 72332 1 1 124 VAL O O -6.598 11.059 -2.416 1.00 . A A . 124 VAL O 1 1
32 72333 1 1 125 THR C C -8.270 9.504 -4.730 1.00 . A A . 125 THR C 1 1
32 72334 1 1 125 THR CA C -7.588 10.845 -5.005 1.00 . A A . 125 THR CA 1 1
32 72335 1 1 125 THR CB C -7.662 11.275 -6.471 1.00 . A A . 125 THR CB 1 1
32 72336 1 1 125 THR CG2 C -9.073 11.148 -7.048 1.00 . A A . 125 THR CG2 1 1
32 72337 1 1 125 THR H H -5.548 10.661 -5.381 1.00 . A A . 125 THR H 1 1
32 72338 1 1 125 THR HA H -8.084 11.590 -4.382 1.00 . A A . 125 THR HA 1 1
32 72339 1 1 125 THR HB H -6.943 10.722 -7.075 1.00 . A A . 125 THR HB 1 1
32 72340 1 1 125 THR HG1 H -6.477 12.862 -6.184 1.00 . A A . 125 THR HG1 1 1
32 72341 1 1 125 THR HG21 H -9.062 10.449 -7.885 1.00 . A A . 125 THR HG21 1 1
32 72342 1 1 125 THR HG22 H -9.749 10.780 -6.277 1.00 . A A . 125 THR HG22 1 1
32 72343 1 1 125 THR HG23 H -9.413 12.123 -7.395 1.00 . A A . 125 THR HG23 1 1
32 72344 1 1 125 THR N N -6.187 10.789 -4.623 1.00 . A A . 125 THR N 1 1
32 72345 1 1 125 THR O O -8.280 8.621 -5.586 1.00 . A A . 125 THR O 1 1
32 72346 1 1 125 THR OG1 O -7.428 12.680 -6.433 1.00 . A A . 125 THR OG1 1 1
32 72347 1 1 126 VAL C C -10.963 8.233 -3.601 1.00 . A A . 126 VAL C 1 1
32 72348 1 1 126 VAL CA C -9.508 8.174 -3.133 1.00 . A A . 126 VAL CA 1 1
32 72349 1 1 126 VAL CB C -9.374 7.969 -1.622 1.00 . A A . 126 VAL CB 1 1
32 72350 1 1 126 VAL CG1 C -9.934 6.609 -1.202 1.00 . A A . 126 VAL CG1 1 1
32 72351 1 1 126 VAL CG2 C -7.919 8.126 -1.175 1.00 . A A . 126 VAL CG2 1 1
32 72352 1 1 126 VAL H H -8.812 10.116 -2.841 1.00 . A A . 126 VAL H 1 1
32 72353 1 1 126 VAL HA H -9.012 7.341 -3.631 1.00 . A A . 126 VAL HA 1 1
32 72354 1 1 126 VAL HB H -9.962 8.741 -1.126 1.00 . A A . 126 VAL HB 1 1
32 72355 1 1 126 VAL HG11 H -10.583 6.736 -0.335 1.00 . A A . 126 VAL HG11 1 1
32 72356 1 1 126 VAL HG12 H -10.506 6.181 -2.025 1.00 . A A . 126 VAL HG12 1 1
32 72357 1 1 126 VAL HG13 H -9.112 5.941 -0.945 1.00 . A A . 126 VAL HG13 1 1
32 72358 1 1 126 VAL HG21 H -7.892 8.534 -0.164 1.00 . A A . 126 VAL HG21 1 1
32 72359 1 1 126 VAL HG22 H -7.429 7.152 -1.186 1.00 . A A . 126 VAL HG22 1 1
32 72360 1 1 126 VAL HG23 H -7.400 8.802 -1.854 1.00 . A A . 126 VAL HG23 1 1
32 72361 1 1 126 VAL N N -8.825 9.393 -3.531 1.00 . A A . 126 VAL N 1 1
32 72362 1 1 126 VAL O O -11.555 9.310 -3.664 1.00 . A A . 126 VAL O 1 1
32 72363 1 1 127 THR C C -13.450 5.589 -4.054 1.00 . A A . 127 THR C 1 1
32 72364 1 1 127 THR CA C -12.872 6.968 -4.379 1.00 . A A . 127 THR CA 1 1
32 72365 1 1 127 THR CB C -12.894 7.300 -5.872 1.00 . A A . 127 THR CB 1 1
32 72366 1 1 127 THR CG2 C -11.514 7.689 -6.406 1.00 . A A . 127 THR CG2 1 1
32 72367 1 1 127 THR H H -11.009 6.192 -3.864 1.00 . A A . 127 THR H 1 1
32 72368 1 1 127 THR HA H -13.468 7.701 -3.835 1.00 . A A . 127 THR HA 1 1
32 72369 1 1 127 THR HB H -13.628 8.076 -6.088 1.00 . A A . 127 THR HB 1 1
32 72370 1 1 127 THR HG1 H -13.770 6.190 -7.289 1.00 . A A . 127 THR HG1 1 1
32 72371 1 1 127 THR HG21 H -11.199 8.627 -5.950 1.00 . A A . 127 THR HG21 1 1
32 72372 1 1 127 THR HG22 H -10.796 6.906 -6.160 1.00 . A A . 127 THR HG22 1 1
32 72373 1 1 127 THR HG23 H -11.564 7.809 -7.488 1.00 . A A . 127 THR HG23 1 1
32 72374 1 1 127 THR N N -11.497 7.063 -3.918 1.00 . A A . 127 THR N 1 1
32 72375 1 1 127 THR O O -12.730 4.703 -3.597 1.00 . A A . 127 THR O 1 1
32 72376 1 1 127 THR OG1 O -13.170 6.051 -6.501 1.00 . A A . 127 THR OG1 1 1
32 72377 1 1 128 GLY C C -16.566 4.388 -3.040 1.00 . A A . 128 GLY C 1 1
32 72378 1 1 128 GLY CA C -15.426 4.195 -4.042 1.00 . A A . 128 GLY CA 1 1
32 72379 1 1 128 GLY H H -15.322 6.178 -4.674 1.00 . A A . 128 GLY H 1 1
32 72380 1 1 128 GLY HA2 H -15.821 3.792 -4.975 1.00 . A A . 128 GLY HA2 1 1
32 72381 1 1 128 GLY HA3 H -14.716 3.465 -3.655 1.00 . A A . 128 GLY HA3 1 1
32 72382 1 1 128 GLY N N -14.744 5.452 -4.303 1.00 . A A . 128 GLY N 1 1
32 72383 1 1 128 GLY O O -16.587 5.370 -2.299 1.00 . A A . 128 GLY O 1 1
32 72384 1 1 129 GLN C C -18.509 2.401 -1.079 1.00 . A A . 129 GLN C 1 1
32 72385 1 1 129 GLN CA C -18.627 3.488 -2.150 1.00 . A A . 129 GLN CA 1 1
32 72386 1 1 129 GLN CB C -19.941 3.356 -2.923 1.00 . A A . 129 GLN CB 1 1
32 72387 1 1 129 GLN CD C -22.197 4.378 -2.444 1.00 . A A . 129 GLN CD 1 1
32 72388 1 1 129 GLN CG C -21.140 3.377 -1.972 1.00 . A A . 129 GLN CG 1 1
32 72389 1 1 129 GLN H H -17.462 2.640 -3.655 1.00 . A A . 129 GLN H 1 1
32 72390 1 1 129 GLN HA H -18.583 4.472 -1.684 1.00 . A A . 129 GLN HA 1 1
32 72391 1 1 129 GLN HB2 H -20.028 4.172 -3.641 1.00 . A A . 129 GLN HB2 1 1
32 72392 1 1 129 GLN HB3 H -19.940 2.428 -3.493 1.00 . A A . 129 GLN HB3 1 1
32 72393 1 1 129 GLN HE21 H -23.580 3.345 -1.386 1.00 . A A . 129 GLN HE21 1 1
32 72394 1 1 129 GLN HE22 H -24.180 4.729 -2.237 1.00 . A A . 129 GLN HE22 1 1
32 72395 1 1 129 GLN HG2 H -21.578 2.381 -1.913 1.00 . A A . 129 GLN HG2 1 1
32 72396 1 1 129 GLN HG3 H -20.808 3.639 -0.968 1.00 . A A . 129 GLN HG3 1 1
32 72397 1 1 129 GLN N N -17.487 3.435 -3.049 1.00 . A A . 129 GLN N 1 1
32 72398 1 1 129 GLN NE2 N -23.420 4.130 -1.985 1.00 . A A . 129 GLN NE2 1 1
32 72399 1 1 129 GLN O O -18.099 2.676 0.047 1.00 . A A . 129 GLN O 1 1
32 72400 1 1 129 GLN OE1 O -21.919 5.313 -3.177 1.00 . A A . 129 GLN OE1 1 1
32 72401 1 1 130 GLY C C -18.222 -1.170 -1.245 1.00 . A A . 130 GLY C 1 1
32 72402 1 1 130 GLY CA C -18.818 0.060 -0.557 1.00 . A A . 130 GLY CA 1 1
32 72403 1 1 130 GLY H H -19.210 0.974 -2.387 1.00 . A A . 130 GLY H 1 1
32 72404 1 1 130 GLY HA2 H -18.215 0.321 0.313 1.00 . A A . 130 GLY HA2 1 1
32 72405 1 1 130 GLY HA3 H -19.819 -0.171 -0.193 1.00 . A A . 130 GLY HA3 1 1
32 72406 1 1 130 GLY N N -18.877 1.189 -1.469 1.00 . A A . 130 GLY N 1 1
32 72407 1 1 130 GLY O O -17.131 -1.615 -0.894 1.00 . A A . 130 GLY O 1 1
32 72408 1 1 131 ASN C C -17.599 -2.415 -4.089 1.00 . A A . 131 ASN C 1 1
32 72409 1 1 131 ASN CA C -18.526 -2.855 -2.954 1.00 . A A . 131 ASN CA 1 1
32 72410 1 1 131 ASN CB C -19.714 -3.594 -3.573 1.00 . A A . 131 ASN CB 1 1
32 72411 1 1 131 ASN CG C -20.581 -4.242 -2.492 1.00 . A A . 131 ASN CG 1 1
32 72412 1 1 131 ASN H H -19.853 -1.317 -2.493 1.00 . A A . 131 ASN H 1 1
32 72413 1 1 131 ASN HA H -18.020 -3.484 -2.221 1.00 . A A . 131 ASN HA 1 1
32 72414 1 1 131 ASN HB2 H -20.315 -2.898 -4.158 1.00 . A A . 131 ASN HB2 1 1
32 72415 1 1 131 ASN HB3 H -19.352 -4.359 -4.261 1.00 . A A . 131 ASN HB3 1 1
32 72416 1 1 131 ASN HD21 H -18.971 -5.328 -1.918 1.00 . A A . 131 ASN HD21 1 1
32 72417 1 1 131 ASN HD22 H -20.419 -5.613 -1.011 1.00 . A A . 131 ASN HD22 1 1
32 72418 1 1 131 ASN N N -18.966 -1.685 -2.213 1.00 . A A . 131 ASN N 1 1
32 72419 1 1 131 ASN ND2 N -19.937 -5.135 -1.745 1.00 . A A . 131 ASN ND2 1 1
32 72420 1 1 131 ASN O O -18.063 -1.975 -5.139 1.00 . A A . 131 ASN O 1 1
32 72421 1 1 131 ASN OD1 O -21.756 -3.950 -2.345 1.00 . A A . 131 ASN OD1 1 1
32 72422 1 1 132 SER C C -15.051 -0.666 -4.761 1.00 . A A . 132 SER C 1 1
32 72423 1 1 132 SER CA C -15.308 -2.173 -4.827 1.00 . A A . 132 SER CA 1 1
32 72424 1 1 132 SER CB C -15.749 -2.575 -6.236 1.00 . A A . 132 SER CB 1 1
32 72425 1 1 132 SER H H -15.935 -2.910 -2.982 1.00 . A A . 132 SER H 1 1
32 72426 1 1 132 SER HA H -14.409 -2.727 -4.556 1.00 . A A . 132 SER HA 1 1
32 72427 1 1 132 SER HB2 H -16.421 -1.816 -6.636 1.00 . A A . 132 SER HB2 1 1
32 72428 1 1 132 SER HB3 H -14.880 -2.609 -6.892 1.00 . A A . 132 SER HB3 1 1
32 72429 1 1 132 SER HG H -16.148 -4.349 -7.072 1.00 . A A . 132 SER HG 1 1
32 72430 1 1 132 SER N N -16.305 -2.551 -3.839 1.00 . A A . 132 SER N 1 1
32 72431 1 1 132 SER O O -15.896 0.130 -5.166 1.00 . A A . 132 SER O 1 1
32 72432 1 1 132 SER OG O -16.403 -3.841 -6.249 1.00 . A A . 132 SER OG 1 1
32 72433 1 1 133 LEU C C -12.349 1.376 -5.086 1.00 . A A . 133 LEU C 1 1
32 72434 1 1 133 LEU CA C -13.500 1.077 -4.124 1.00 . A A . 133 LEU CA 1 1
32 72435 1 1 133 LEU CB C -13.187 1.420 -2.666 1.00 . A A . 133 LEU CB 1 1
32 72436 1 1 133 LEU CD1 C -15.326 0.320 -1.907 1.00 . A A . 133 LEU CD1 1 1
32 72437 1 1 133 LEU CD2 C -13.941 1.680 -0.273 1.00 . A A . 133 LEU CD2 1 1
32 72438 1 1 133 LEU CG C -14.391 1.518 -1.726 1.00 . A A . 133 LEU CG 1 1
32 72439 1 1 133 LEU H H -13.197 -0.974 -3.921 1.00 . A A . 133 LEU H 1 1
32 72440 1 1 133 LEU HA H -14.361 1.676 -4.418 1.00 . A A . 133 LEU HA 1 1
32 72441 1 1 133 LEU HB2 H -12.506 0.664 -2.273 1.00 . A A . 133 LEU HB2 1 1
32 72442 1 1 133 LEU HB3 H -12.655 2.371 -2.643 1.00 . A A . 133 LEU HB3 1 1
32 72443 1 1 133 LEU HD11 H -15.987 0.499 -2.754 1.00 . A A . 133 LEU HD11 1 1
32 72444 1 1 133 LEU HD12 H -14.735 -0.578 -2.090 1.00 . A A . 133 LEU HD12 1 1
32 72445 1 1 133 LEU HD13 H -15.921 0.184 -1.004 1.00 . A A . 133 LEU HD13 1 1
32 72446 1 1 133 LEU HD21 H -14.816 1.727 0.375 1.00 . A A . 133 LEU HD21 1 1
32 72447 1 1 133 LEU HD22 H -13.323 0.829 0.013 1.00 . A A . 133 LEU HD22 1 1
32 72448 1 1 133 LEU HD23 H -13.364 2.599 -0.172 1.00 . A A . 133 LEU HD23 1 1
32 72449 1 1 133 LEU HG H -14.958 2.411 -1.990 1.00 . A A . 133 LEU HG 1 1
32 72450 1 1 133 LEU N N -13.879 -0.320 -4.248 1.00 . A A . 133 LEU N 1 1
32 72451 1 1 133 LEU O O -11.791 0.464 -5.695 1.00 . A A . 133 LEU O 1 1
32 72452 1 1 134 LYS C C -10.031 4.043 -5.312 1.00 . A A . 134 LYS C 1 1
32 72453 1 1 134 LYS CA C -10.952 3.087 -6.072 1.00 . A A . 134 LYS CA 1 1
32 72454 1 1 134 LYS CB C -11.520 3.677 -7.364 1.00 . A A . 134 LYS CB 1 1
32 72455 1 1 134 LYS CD C -11.440 3.291 -9.855 1.00 . A A . 134 LYS CD 1 1
32 72456 1 1 134 LYS CE C -11.940 2.352 -10.955 1.00 . A A . 134 LYS CE 1 1
32 72457 1 1 134 LYS CG C -11.548 2.630 -8.479 1.00 . A A . 134 LYS CG 1 1
32 72458 1 1 134 LYS H H -12.486 3.392 -4.695 1.00 . A A . 134 LYS H 1 1
32 72459 1 1 134 LYS HA H -10.380 2.201 -6.346 1.00 . A A . 134 LYS HA 1 1
32 72460 1 1 134 LYS HB2 H -12.529 4.050 -7.186 1.00 . A A . 134 LYS HB2 1 1
32 72461 1 1 134 LYS HB3 H -10.916 4.529 -7.675 1.00 . A A . 134 LYS HB3 1 1
32 72462 1 1 134 LYS HD2 H -12.021 4.213 -9.866 1.00 . A A . 134 LYS HD2 1 1
32 72463 1 1 134 LYS HD3 H -10.403 3.565 -10.050 1.00 . A A . 134 LYS HD3 1 1
32 72464 1 1 134 LYS HE2 H -11.093 1.952 -11.512 1.00 . A A . 134 LYS HE2 1 1
32 72465 1 1 134 LYS HE3 H -12.458 1.503 -10.509 1.00 . A A . 134 LYS HE3 1 1
32 72466 1 1 134 LYS HG2 H -10.726 1.927 -8.344 1.00 . A A . 134 LYS HG2 1 1
32 72467 1 1 134 LYS HG3 H -12.472 2.055 -8.420 1.00 . A A . 134 LYS HG3 1 1
32 72468 1 1 134 LYS HZ1 H -12.817 2.693 -12.814 1.00 . A A . 134 LYS HZ1 1 1
32 72469 1 1 134 LYS HZ2 H -13.817 3.015 -11.570 1.00 . A A . 134 LYS HZ2 1 1
32 72470 1 1 134 LYS N N -12.027 2.656 -5.193 1.00 . A A . 134 LYS N 1 1
32 72471 1 1 134 LYS NZ N -12.851 3.070 -11.874 1.00 . A A . 134 LYS NZ 1 1
32 72472 1 1 134 LYS O O -10.427 4.620 -4.300 1.00 . A A . 134 LYS O 1 1
32 72473 1 1 135 VAL C C -6.801 5.472 -6.257 1.00 . A A . 135 VAL C 1 1
32 72474 1 1 135 VAL CA C -7.838 5.058 -5.211 1.00 . A A . 135 VAL CA 1 1
32 72475 1 1 135 VAL CB C -7.216 4.372 -3.993 1.00 . A A . 135 VAL CB 1 1
32 72476 1 1 135 VAL CG1 C -5.732 4.721 -3.865 1.00 . A A . 135 VAL CG1 1 1
32 72477 1 1 135 VAL CG2 C -7.977 4.731 -2.715 1.00 . A A . 135 VAL CG2 1 1
32 72478 1 1 135 VAL H H -8.504 3.708 -6.651 1.00 . A A . 135 VAL H 1 1
32 72479 1 1 135 VAL HA H -8.363 5.948 -4.866 1.00 . A A . 135 VAL HA 1 1
32 72480 1 1 135 VAL HB H -7.296 3.294 -4.138 1.00 . A A . 135 VAL HB 1 1
32 72481 1 1 135 VAL HG11 H -5.450 4.725 -2.812 1.00 . A A . 135 VAL HG11 1 1
32 72482 1 1 135 VAL HG12 H -5.137 3.979 -4.398 1.00 . A A . 135 VAL HG12 1 1
32 72483 1 1 135 VAL HG13 H -5.553 5.707 -4.293 1.00 . A A . 135 VAL HG13 1 1
32 72484 1 1 135 VAL HG21 H -8.857 5.321 -2.969 1.00 . A A . 135 VAL HG21 1 1
32 72485 1 1 135 VAL HG22 H -8.286 3.817 -2.207 1.00 . A A . 135 VAL HG22 1 1
32 72486 1 1 135 VAL HG23 H -7.329 5.311 -2.057 1.00 . A A . 135 VAL HG23 1 1
32 72487 1 1 135 VAL N N -8.819 4.181 -5.828 1.00 . A A . 135 VAL N 1 1
32 72488 1 1 135 VAL O O -6.096 4.626 -6.807 1.00 . A A . 135 VAL O 1 1
32 72489 1 1 136 GLY C C -5.869 6.533 -8.788 1.00 . A A . 136 GLY C 1 1
32 72490 1 1 136 GLY CA C -5.801 7.309 -7.471 1.00 . A A . 136 GLY CA 1 1
32 72491 1 1 136 GLY H H -7.316 7.454 -6.049 1.00 . A A . 136 GLY H 1 1
32 72492 1 1 136 GLY HA2 H -6.021 8.361 -7.653 1.00 . A A . 136 GLY HA2 1 1
32 72493 1 1 136 GLY HA3 H -4.789 7.261 -7.068 1.00 . A A . 136 GLY HA3 1 1
32 72494 1 1 136 GLY N N -6.740 6.773 -6.501 1.00 . A A . 136 GLY N 1 1
32 72495 1 1 136 GLY O O -4.843 6.275 -9.415 1.00 . A A . 136 GLY O 1 1
32 72496 1 1 137 ASN C C -7.227 3.941 -10.106 1.00 . A A . 137 ASN C 1 1
32 72497 1 1 137 ASN CA C -7.305 5.441 -10.399 1.00 . A A . 137 ASN CA 1 1
32 72498 1 1 137 ASN CB C -6.234 5.776 -11.439 1.00 . A A . 137 ASN CB 1 1
32 72499 1 1 137 ASN CG C -6.802 5.693 -12.857 1.00 . A A . 137 ASN CG 1 1
32 72500 1 1 137 ASN H H -7.919 6.396 -8.652 1.00 . A A . 137 ASN H 1 1
32 72501 1 1 137 ASN HA H -8.291 5.747 -10.748 1.00 . A A . 137 ASN HA 1 1
32 72502 1 1 137 ASN HB2 H -5.846 6.778 -11.257 1.00 . A A . 137 ASN HB2 1 1
32 72503 1 1 137 ASN HB3 H -5.396 5.086 -11.338 1.00 . A A . 137 ASN HB3 1 1
32 72504 1 1 137 ASN HD21 H -5.523 4.167 -13.229 1.00 . A A . 137 ASN HD21 1 1
32 72505 1 1 137 ASN HD22 H -6.550 4.613 -14.551 1.00 . A A . 137 ASN HD22 1 1
32 72506 1 1 137 ASN N N -7.089 6.182 -9.168 1.00 . A A . 137 ASN N 1 1
32 72507 1 1 137 ASN ND2 N -6.246 4.746 -13.608 1.00 . A A . 137 ASN ND2 1 1
32 72508 1 1 137 ASN O O -7.866 3.138 -10.784 1.00 . A A . 137 ASN O 1 1
32 72509 1 1 137 ASN OD1 O -7.686 6.438 -13.244 1.00 . A A . 137 ASN OD1 1 1
32 72510 1 1 138 ALA C C -7.620 1.644 -8.279 1.00 . A A . 138 ALA C 1 1
32 72511 1 1 138 ALA CA C -6.267 2.219 -8.704 1.00 . A A . 138 ALA CA 1 1
32 72512 1 1 138 ALA CB C -5.219 2.126 -7.593 1.00 . A A . 138 ALA CB 1 1
32 72513 1 1 138 ALA H H -5.921 4.267 -8.548 1.00 . A A . 138 ALA H 1 1
32 72514 1 1 138 ALA HA H -5.906 1.671 -9.574 1.00 . A A . 138 ALA HA 1 1
32 72515 1 1 138 ALA HB1 H -4.487 1.360 -7.848 1.00 . A A . 138 ALA HB1 1 1
32 72516 1 1 138 ALA HB2 H -4.717 3.087 -7.486 1.00 . A A . 138 ALA HB2 1 1
32 72517 1 1 138 ALA HB3 H -5.707 1.864 -6.654 1.00 . A A . 138 ALA HB3 1 1
32 72518 1 1 138 ALA N N -6.437 3.608 -9.095 1.00 . A A . 138 ALA N 1 1
32 72519 1 1 138 ALA O O -8.612 2.369 -8.207 1.00 . A A . 138 ALA O 1 1
32 72520 1 1 139 ASP C C -8.597 -1.002 -6.236 1.00 . A A . 139 ASP C 1 1
32 72521 1 1 139 ASP CA C -8.832 -0.333 -7.592 1.00 . A A . 139 ASP CA 1 1
32 72522 1 1 139 ASP CB C -9.225 -1.420 -8.594 1.00 . A A . 139 ASP CB 1 1
32 72523 1 1 139 ASP CG C -9.977 -0.919 -9.829 1.00 . A A . 139 ASP CG 1 1
32 72524 1 1 139 ASP H H -6.806 -0.235 -8.068 1.00 . A A . 139 ASP H 1 1
32 72525 1 1 139 ASP HA H -9.594 0.444 -7.546 1.00 . A A . 139 ASP HA 1 1
32 72526 1 1 139 ASP HB2 H -8.322 -1.935 -8.921 1.00 . A A . 139 ASP HB2 1 1
32 72527 1 1 139 ASP HB3 H -9.845 -2.157 -8.083 1.00 . A A . 139 ASP HB3 1 1
32 72528 1 1 139 ASP HD2 H -11.577 -0.914 -8.836 1.00 . A A . 139 ASP HD2 1 1
32 72529 1 1 139 ASP N N -7.617 0.348 -8.008 1.00 . A A . 139 ASP N 1 1
32 72530 1 1 139 ASP O O -7.826 -1.955 -6.136 1.00 . A A . 139 ASP O 1 1
32 72531 1 1 139 ASP OD1 O -9.368 -0.432 -10.793 1.00 . A A . 139 ASP OD1 1 1
32 72532 1 1 139 ASP OD2 O -11.260 -1.047 -9.775 1.00 . A A . 139 ASP OD2 1 1
32 72533 1 1 140 VAL C C -9.504 -2.501 -3.895 1.00 . A A . 140 VAL C 1 1
32 72534 1 1 140 VAL CA C -9.152 -1.012 -3.882 1.00 . A A . 140 VAL CA 1 1
32 72535 1 1 140 VAL CB C -10.017 -0.202 -2.914 1.00 . A A . 140 VAL CB 1 1
32 72536 1 1 140 VAL CG1 C -10.083 -0.876 -1.542 1.00 . A A . 140 VAL CG1 1 1
32 72537 1 1 140 VAL CG2 C -9.506 1.235 -2.795 1.00 . A A . 140 VAL CG2 1 1
32 72538 1 1 140 VAL H H -9.902 0.298 -5.317 1.00 . A A . 140 VAL H 1 1
32 72539 1 1 140 VAL HA H -8.111 -0.901 -3.579 1.00 . A A . 140 VAL HA 1 1
32 72540 1 1 140 VAL HB H -11.028 -0.165 -3.319 1.00 . A A . 140 VAL HB 1 1
32 72541 1 1 140 VAL HG11 H -9.109 -0.812 -1.059 1.00 . A A . 140 VAL HG11 1 1
32 72542 1 1 140 VAL HG12 H -10.828 -0.373 -0.926 1.00 . A A . 140 VAL HG12 1 1
32 72543 1 1 140 VAL HG13 H -10.360 -1.923 -1.665 1.00 . A A . 140 VAL HG13 1 1
32 72544 1 1 140 VAL HG21 H -8.709 1.277 -2.051 1.00 . A A . 140 VAL HG21 1 1
32 72545 1 1 140 VAL HG22 H -9.120 1.565 -3.759 1.00 . A A . 140 VAL HG22 1 1
32 72546 1 1 140 VAL HG23 H -10.323 1.888 -2.488 1.00 . A A . 140 VAL HG23 1 1
32 72547 1 1 140 VAL N N -9.277 -0.477 -5.227 1.00 . A A . 140 VAL N 1 1
32 72548 1 1 140 VAL O O -10.679 -2.865 -3.854 1.00 . A A . 140 VAL O 1 1
32 72549 1 1 141 VAL C C -9.228 -5.216 -2.629 1.00 . A A . 141 VAL C 1 1
32 72550 1 1 141 VAL CA C -8.651 -4.763 -3.972 1.00 . A A . 141 VAL CA 1 1
32 72551 1 1 141 VAL CB C -7.332 -5.455 -4.320 1.00 . A A . 141 VAL CB 1 1
32 72552 1 1 141 VAL CG1 C -7.578 -6.873 -4.841 1.00 . A A . 141 VAL CG1 1 1
32 72553 1 1 141 VAL CG2 C -6.530 -4.631 -5.330 1.00 . A A . 141 VAL CG2 1 1
32 72554 1 1 141 VAL H H -7.514 -3.018 -3.986 1.00 . A A . 141 VAL H 1 1
32 72555 1 1 141 VAL HA H -9.370 -4.991 -4.758 1.00 . A A . 141 VAL HA 1 1
32 72556 1 1 141 VAL HB H -6.742 -5.532 -3.407 1.00 . A A . 141 VAL HB 1 1
32 72557 1 1 141 VAL HG11 H -7.029 -7.018 -5.771 1.00 . A A . 141 VAL HG11 1 1
32 72558 1 1 141 VAL HG12 H -7.237 -7.596 -4.101 1.00 . A A . 141 VAL HG12 1 1
32 72559 1 1 141 VAL HG13 H -8.643 -7.013 -5.023 1.00 . A A . 141 VAL HG13 1 1
32 72560 1 1 141 VAL HG21 H -7.213 -4.049 -5.948 1.00 . A A . 141 VAL HG21 1 1
32 72561 1 1 141 VAL HG22 H -5.859 -3.958 -4.797 1.00 . A A . 141 VAL HG22 1 1
32 72562 1 1 141 VAL HG23 H -5.947 -5.300 -5.963 1.00 . A A . 141 VAL HG23 1 1
32 72563 1 1 141 VAL N N -8.466 -3.322 -3.953 1.00 . A A . 141 VAL N 1 1
32 72564 1 1 141 VAL O O -10.242 -5.911 -2.588 1.00 . A A . 141 VAL O 1 1
32 72565 1 1 142 CYS C C -8.553 -4.050 0.734 1.00 . A A . 142 CYS C 1 1
32 72566 1 1 142 CYS CA C -8.990 -5.161 -0.223 1.00 . A A . 142 CYS CA 1 1
32 72567 1 1 142 CYS CB C -8.448 -6.527 0.203 1.00 . A A . 142 CYS CB 1 1
32 72568 1 1 142 CYS H H -7.732 -4.241 -1.606 1.00 . A A . 142 CYS H 1 1
32 72569 1 1 142 CYS HA H -10.077 -5.238 -0.255 1.00 . A A . 142 CYS HA 1 1
32 72570 1 1 142 CYS HB2 H -8.914 -7.295 -0.414 1.00 . A A . 142 CYS HB2 1 1
32 72571 1 1 142 CYS HB3 H -7.378 -6.558 -0.002 1.00 . A A . 142 CYS HB3 1 1
32 72572 1 1 142 CYS N N -8.557 -4.805 -1.564 1.00 . A A . 142 CYS N 1 1
32 72573 1 1 142 CYS O O -7.374 -3.942 1.068 1.00 . A A . 142 CYS O 1 1
32 72574 1 1 142 CYS SG S -8.720 -6.945 1.964 1.00 . A A . 142 CYS SG 1 1
32 72575 1 1 143 GLY C C -9.910 -2.397 3.421 1.00 . A A . 143 GLY C 1 1
32 72576 1 1 143 GLY CA C -9.256 -2.153 2.059 1.00 . A A . 143 GLY CA 1 1
32 72577 1 1 143 GLY H H -10.482 -3.346 0.871 1.00 . A A . 143 GLY H 1 1
32 72578 1 1 143 GLY HA2 H -8.180 -2.036 2.184 1.00 . A A . 143 GLY HA2 1 1
32 72579 1 1 143 GLY HA3 H -9.631 -1.222 1.633 1.00 . A A . 143 GLY HA3 1 1
32 72580 1 1 143 GLY N N -9.526 -3.252 1.147 1.00 . A A . 143 GLY N 1 1
32 72581 1 1 143 GLY O O -10.776 -3.260 3.551 1.00 . A A . 143 GLY O 1 1
32 72582 1 1 144 GLY C C -9.274 -2.836 6.528 1.00 . A A . 144 GLY C 1 1
32 72583 1 1 144 GLY CA C -10.003 -1.741 5.747 1.00 . A A . 144 GLY CA 1 1
32 72584 1 1 144 GLY H H -8.766 -0.920 4.285 1.00 . A A . 144 GLY H 1 1
32 72585 1 1 144 GLY HA2 H -9.902 -0.789 6.268 1.00 . A A . 144 GLY HA2 1 1
32 72586 1 1 144 GLY HA3 H -11.068 -1.968 5.702 1.00 . A A . 144 GLY HA3 1 1
32 72587 1 1 144 GLY N N -9.471 -1.620 4.400 1.00 . A A . 144 GLY N 1 1
32 72588 1 1 144 GLY O O -9.772 -3.313 7.547 1.00 . A A . 144 GLY O 1 1
32 72589 1 1 145 VAL C C -6.394 -3.591 7.705 1.00 . A A . 145 VAL C 1 1
32 72590 1 1 145 VAL CA C -7.305 -4.234 6.658 1.00 . A A . 145 VAL CA 1 1
32 72591 1 1 145 VAL CB C -6.533 -5.026 5.600 1.00 . A A . 145 VAL CB 1 1
32 72592 1 1 145 VAL CG1 C -6.160 -6.416 6.119 1.00 . A A . 145 VAL CG1 1 1
32 72593 1 1 145 VAL CG2 C -7.330 -5.122 4.298 1.00 . A A . 145 VAL CG2 1 1
32 72594 1 1 145 VAL H H -7.709 -2.811 5.191 1.00 . A A . 145 VAL H 1 1
32 72595 1 1 145 VAL HA H -7.988 -4.919 7.160 1.00 . A A . 145 VAL HA 1 1
32 72596 1 1 145 VAL HB H -5.608 -4.488 5.388 1.00 . A A . 145 VAL HB 1 1
32 72597 1 1 145 VAL HG11 H -5.082 -6.468 6.276 1.00 . A A . 145 VAL HG11 1 1
32 72598 1 1 145 VAL HG12 H -6.674 -6.601 7.062 1.00 . A A . 145 VAL HG12 1 1
32 72599 1 1 145 VAL HG13 H -6.457 -7.168 5.389 1.00 . A A . 145 VAL HG13 1 1
32 72600 1 1 145 VAL HG21 H -7.166 -6.099 3.843 1.00 . A A . 145 VAL HG21 1 1
32 72601 1 1 145 VAL HG22 H -8.391 -4.993 4.511 1.00 . A A . 145 VAL HG22 1 1
32 72602 1 1 145 VAL HG23 H -7.000 -4.342 3.611 1.00 . A A . 145 VAL HG23 1 1
32 72603 1 1 145 VAL N N -8.107 -3.204 6.020 1.00 . A A . 145 VAL N 1 1
32 72604 1 1 145 VAL O O -5.180 -3.784 7.680 1.00 . A A . 145 VAL O 1 1
32 72605 1 1 146 SER C C -5.252 -3.122 10.270 1.00 . A A . 146 SER C 1 1
32 72606 1 1 146 SER CA C -6.277 -2.166 9.656 1.00 . A A . 146 SER CA 1 1
32 72607 1 1 146 SER CB C -7.220 -1.634 10.737 1.00 . A A . 146 SER CB 1 1
32 72608 1 1 146 SER H H -8.004 -2.687 8.615 1.00 . A A . 146 SER H 1 1
32 72609 1 1 146 SER HA H -5.776 -1.329 9.169 1.00 . A A . 146 SER HA 1 1
32 72610 1 1 146 SER HB2 H -7.664 -2.472 11.275 1.00 . A A . 146 SER HB2 1 1
32 72611 1 1 146 SER HB3 H -6.650 -1.055 11.463 1.00 . A A . 146 SER HB3 1 1
32 72612 1 1 146 SER HG H -8.028 0.146 10.307 1.00 . A A . 146 SER HG 1 1
32 72613 1 1 146 SER N N -7.016 -2.839 8.602 1.00 . A A . 146 SER N 1 1
32 72614 1 1 146 SER O O -5.611 -4.195 10.753 1.00 . A A . 146 SER O 1 1
32 72615 1 1 146 SER OG O -8.255 -0.821 10.190 1.00 . A A . 146 SER OG 1 1
32 72616 1 1 147 THR C C -2.734 -3.210 12.266 1.00 . A A . 147 THR C 1 1
32 72617 1 1 147 THR CA C -2.918 -3.504 10.776 1.00 . A A . 147 THR CA 1 1
32 72618 1 1 147 THR CB C -1.662 -3.238 9.944 1.00 . A A . 147 THR CB 1 1
32 72619 1 1 147 THR CG2 C -1.622 -4.070 8.661 1.00 . A A . 147 THR CG2 1 1
32 72620 1 1 147 THR H H -3.714 -1.825 9.835 1.00 . A A . 147 THR H 1 1
32 72621 1 1 147 THR HA H -3.196 -4.555 10.689 1.00 . A A . 147 THR HA 1 1
32 72622 1 1 147 THR HB H -0.762 -3.395 10.538 1.00 . A A . 147 THR HB 1 1
32 72623 1 1 147 THR HG1 H -1.111 -1.674 8.824 1.00 . A A . 147 THR HG1 1 1
32 72624 1 1 147 THR HG21 H -2.596 -4.032 8.173 1.00 . A A . 147 THR HG21 1 1
32 72625 1 1 147 THR HG22 H -0.864 -3.667 7.990 1.00 . A A . 147 THR HG22 1 1
32 72626 1 1 147 THR HG23 H -1.378 -5.104 8.905 1.00 . A A . 147 THR HG23 1 1
32 72627 1 1 147 THR N N -3.997 -2.699 10.230 1.00 . A A . 147 THR N 1 1
32 72628 1 1 147 THR O O -3.436 -3.773 13.105 1.00 . A A . 147 THR O 1 1
32 72629 1 1 147 THR OG1 O -1.827 -1.899 9.485 1.00 . A A . 147 THR OG1 1 1
32 72630 1 1 148 ALA C C -1.904 -0.492 14.142 1.00 . A A . 148 ALA C 1 1
32 72631 1 1 148 ALA CA C -1.501 -1.952 13.924 1.00 . A A . 148 ALA CA 1 1
32 72632 1 1 148 ALA CB C -0.022 -2.201 14.224 1.00 . A A . 148 ALA CB 1 1
32 72633 1 1 148 ALA H H -1.221 -1.875 11.861 1.00 . A A . 148 ALA H 1 1
32 72634 1 1 148 ALA HA H -2.103 -2.587 14.573 1.00 . A A . 148 ALA HA 1 1
32 72635 1 1 148 ALA HB1 H 0.564 -2.044 13.319 1.00 . A A . 148 ALA HB1 1 1
32 72636 1 1 148 ALA HB2 H 0.312 -1.510 14.998 1.00 . A A . 148 ALA HB2 1 1
32 72637 1 1 148 ALA HB3 H 0.111 -3.226 14.570 1.00 . A A . 148 ALA HB3 1 1
32 72638 1 1 148 ALA N N -1.787 -2.328 12.549 1.00 . A A . 148 ALA N 1 1
32 72639 1 1 148 ALA O O -2.923 -0.213 14.772 1.00 . A A . 148 ALA O 1 1
32 72640 1 1 149 ASN C C -1.465 2.444 12.347 1.00 . A A . 149 ASN C 1 1
32 72641 1 1 149 ASN CA C -1.339 1.825 13.740 1.00 . A A . 149 ASN CA 1 1
32 72642 1 1 149 ASN CB C -0.192 2.528 14.468 1.00 . A A . 149 ASN CB 1 1
32 72643 1 1 149 ASN CG C 1.160 2.139 13.866 1.00 . A A . 149 ASN CG 1 1
32 72644 1 1 149 ASN H H -0.255 0.165 13.100 1.00 . A A . 149 ASN H 1 1
32 72645 1 1 149 ASN HA H -2.263 1.898 14.314 1.00 . A A . 149 ASN HA 1 1
32 72646 1 1 149 ASN HB2 H -0.324 3.608 14.405 1.00 . A A . 149 ASN HB2 1 1
32 72647 1 1 149 ASN HB3 H -0.212 2.265 15.525 1.00 . A A . 149 ASN HB3 1 1
32 72648 1 1 149 ASN HD21 H 0.713 3.271 12.248 1.00 . A A . 149 ASN HD21 1 1
32 72649 1 1 149 ASN HD22 H 2.252 2.478 12.195 1.00 . A A . 149 ASN HD22 1 1
32 72650 1 1 149 ASN N N -1.082 0.401 13.611 1.00 . A A . 149 ASN N 1 1
32 72651 1 1 149 ASN ND2 N 1.394 2.674 12.671 1.00 . A A . 149 ASN ND2 1 1
32 72652 1 1 149 ASN O O -1.061 3.586 12.132 1.00 . A A . 149 ASN O 1 1
32 72653 1 1 149 ASN OD1 O 1.939 1.401 14.448 1.00 . A A . 149 ASN OD1 1 1
32 72654 1 1 150 ALA C C -3.150 1.160 9.336 1.00 . A A . 150 ALA C 1 1
32 72655 1 1 150 ALA CA C -2.213 2.122 10.069 1.00 . A A . 150 ALA CA 1 1
32 72656 1 1 150 ALA CB C -0.851 2.246 9.384 1.00 . A A . 150 ALA CB 1 1
32 72657 1 1 150 ALA H H -2.355 0.737 11.619 1.00 . A A . 150 ALA H 1 1
32 72658 1 1 150 ALA HA H -2.677 3.108 10.109 1.00 . A A . 150 ALA HA 1 1
32 72659 1 1 150 ALA HB1 H -0.948 2.866 8.493 1.00 . A A . 150 ALA HB1 1 1
32 72660 1 1 150 ALA HB2 H -0.139 2.705 10.070 1.00 . A A . 150 ALA HB2 1 1
32 72661 1 1 150 ALA HB3 H -0.496 1.255 9.100 1.00 . A A . 150 ALA HB3 1 1
32 72662 1 1 150 ALA N N -2.029 1.664 11.436 1.00 . A A . 150 ALA N 1 1
32 72663 1 1 150 ALA O O -3.160 -0.038 9.617 1.00 . A A . 150 ALA O 1 1
32 72664 1 1 151 THR C C -4.149 0.296 6.430 1.00 . A A . 151 THR C 1 1
32 72665 1 1 151 THR CA C -4.852 0.926 7.634 1.00 . A A . 151 THR CA 1 1
32 72666 1 1 151 THR CB C -6.028 1.826 7.249 1.00 . A A . 151 THR CB 1 1
32 72667 1 1 151 THR CG2 C -7.263 1.028 6.827 1.00 . A A . 151 THR CG2 1 1
32 72668 1 1 151 THR H H -3.900 2.694 8.187 1.00 . A A . 151 THR H 1 1
32 72669 1 1 151 THR HA H -5.210 0.108 8.259 1.00 . A A . 151 THR HA 1 1
32 72670 1 1 151 THR HB H -5.738 2.534 6.472 1.00 . A A . 151 THR HB 1 1
32 72671 1 1 151 THR HG1 H -7.266 2.945 8.353 1.00 . A A . 151 THR HG1 1 1
32 72672 1 1 151 THR HG21 H -7.363 0.149 7.465 1.00 . A A . 151 THR HG21 1 1
32 72673 1 1 151 THR HG22 H -8.151 1.652 6.928 1.00 . A A . 151 THR HG22 1 1
32 72674 1 1 151 THR HG23 H -7.156 0.713 5.790 1.00 . A A . 151 THR HG23 1 1
32 72675 1 1 151 THR N N -3.914 1.719 8.410 1.00 . A A . 151 THR N 1 1
32 72676 1 1 151 THR O O -2.967 0.542 6.198 1.00 . A A . 151 THR O 1 1
32 72677 1 1 151 THR OG1 O -6.413 2.439 8.477 1.00 . A A . 151 THR OG1 1 1
32 72678 1 1 152 VAL C C -5.435 -1.188 3.419 1.00 . A A . 152 VAL C 1 1
32 72679 1 1 152 VAL CA C -4.372 -1.171 4.520 1.00 . A A . 152 VAL CA 1 1
32 72680 1 1 152 VAL CB C -3.875 -2.569 4.893 1.00 . A A . 152 VAL CB 1 1
32 72681 1 1 152 VAL CG1 C -4.136 -3.564 3.759 1.00 . A A . 152 VAL CG1 1 1
32 72682 1 1 152 VAL CG2 C -2.392 -2.542 5.268 1.00 . A A . 152 VAL CG2 1 1
32 72683 1 1 152 VAL H H -5.869 -0.699 5.890 1.00 . A A . 152 VAL H 1 1
32 72684 1 1 152 VAL HA H -3.517 -0.590 4.173 1.00 . A A . 152 VAL HA 1 1
32 72685 1 1 152 VAL HB H -4.436 -2.902 5.766 1.00 . A A . 152 VAL HB 1 1
32 72686 1 1 152 VAL HG11 H -5.196 -3.558 3.508 1.00 . A A . 152 VAL HG11 1 1
32 72687 1 1 152 VAL HG12 H -3.553 -3.278 2.884 1.00 . A A . 152 VAL HG12 1 1
32 72688 1 1 152 VAL HG13 H -3.843 -4.564 4.080 1.00 . A A . 152 VAL HG13 1 1
32 72689 1 1 152 VAL HG21 H -2.261 -1.970 6.187 1.00 . A A . 152 VAL HG21 1 1
32 72690 1 1 152 VAL HG22 H -2.037 -3.561 5.420 1.00 . A A . 152 VAL HG22 1 1
32 72691 1 1 152 VAL HG23 H -1.822 -2.074 4.465 1.00 . A A . 152 VAL HG23 1 1
32 72692 1 1 152 VAL N N -4.907 -0.504 5.694 1.00 . A A . 152 VAL N 1 1
32 72693 1 1 152 VAL O O -6.557 -1.640 3.642 1.00 . A A . 152 VAL O 1 1
32 72694 1 1 153 TYR C C -5.243 -1.083 -0.163 1.00 . A A . 153 TYR C 1 1
32 72695 1 1 153 TYR CA C -5.950 -0.642 1.120 1.00 . A A . 153 TYR CA 1 1
32 72696 1 1 153 TYR CB C -6.373 0.822 0.979 1.00 . A A . 153 TYR CB 1 1
32 72697 1 1 153 TYR CD1 C -8.635 1.141 2.045 1.00 . A A . 153 TYR CD1 1 1
32 72698 1 1 153 TYR CD2 C -6.711 1.957 3.204 1.00 . A A . 153 TYR CD2 1 1
32 72699 1 1 153 TYR CE1 C -9.478 1.613 3.112 1.00 . A A . 153 TYR CE1 1 1
32 72700 1 1 153 TYR CE2 C -7.554 2.429 4.272 1.00 . A A . 153 TYR CE2 1 1
32 72701 1 1 153 TYR CG C -7.269 1.323 2.113 1.00 . A A . 153 TYR CG 1 1
32 72702 1 1 153 TYR CZ C -8.896 2.234 4.173 1.00 . A A . 153 TYR CZ 1 1
32 72703 1 1 153 TYR H H -4.130 -0.323 2.083 1.00 . A A . 153 TYR H 1 1
32 72704 1 1 153 TYR HA H -6.778 -1.321 1.322 1.00 . A A . 153 TYR HA 1 1
32 72705 1 1 153 TYR HB2 H -5.479 1.444 0.933 1.00 . A A . 153 TYR HB2 1 1
32 72706 1 1 153 TYR HB3 H -6.898 0.948 0.032 1.00 . A A . 153 TYR HB3 1 1
32 72707 1 1 153 TYR HD1 H -9.076 0.640 1.183 1.00 . A A . 153 TYR HD1 1 1
32 72708 1 1 153 TYR HD2 H -5.631 2.101 3.258 1.00 . A A . 153 TYR HD2 1 1
32 72709 1 1 153 TYR HE1 H -10.559 1.476 3.071 1.00 . A A . 153 TYR HE1 1 1
32 72710 1 1 153 TYR HE2 H -7.126 2.932 5.139 1.00 . A A . 153 TYR HE2 1 1
32 72711 1 1 153 TYR HH H -9.234 3.416 5.679 1.00 . A A . 153 TYR HH 1 1
32 72712 1 1 153 TYR N N -5.045 -0.689 2.256 1.00 . A A . 153 TYR N 1 1
32 72713 1 1 153 TYR O O -4.694 -0.255 -0.889 1.00 . A A . 153 TYR O 1 1
32 72714 1 1 153 TYR OH O -9.693 2.680 5.181 1.00 . A A . 153 TYR OH 1 1
32 72715 1 1 154 MET C C -5.269 -2.369 -2.863 1.00 . A A . 154 MET C 1 1
32 72716 1 1 154 MET CA C -4.650 -2.946 -1.587 1.00 . A A . 154 MET CA 1 1
32 72717 1 1 154 MET CB C -4.816 -4.467 -1.582 1.00 . A A . 154 MET CB 1 1
32 72718 1 1 154 MET CE C -4.181 -7.830 -0.635 1.00 . A A . 154 MET CE 1 1
32 72719 1 1 154 MET CG C -3.950 -5.108 -0.496 1.00 . A A . 154 MET CG 1 1
32 72720 1 1 154 MET H H -5.729 -3.051 0.191 1.00 . A A . 154 MET H 1 1
32 72721 1 1 154 MET HA H -3.600 -2.660 -1.523 1.00 . A A . 154 MET HA 1 1
32 72722 1 1 154 MET HB2 H -5.862 -4.722 -1.415 1.00 . A A . 154 MET HB2 1 1
32 72723 1 1 154 MET HB3 H -4.541 -4.870 -2.557 1.00 . A A . 154 MET HB3 1 1
32 72724 1 1 154 MET HE1 H -3.900 -8.759 -1.131 1.00 . A A . 154 MET HE1 1 1
32 72725 1 1 154 MET HE2 H -4.104 -7.957 0.444 1.00 . A A . 154 MET HE2 1 1
32 72726 1 1 154 MET HE3 H -5.206 -7.572 -0.899 1.00 . A A . 154 MET HE3 1 1
32 72727 1 1 154 MET HG2 H -3.234 -4.381 -0.113 1.00 . A A . 154 MET HG2 1 1
32 72728 1 1 154 MET HG3 H -4.573 -5.415 0.344 1.00 . A A . 154 MET HG3 1 1
32 72729 1 1 154 MET N N -5.280 -2.385 -0.404 1.00 . A A . 154 MET N 1 1
32 72730 1 1 154 MET O O -6.486 -2.223 -2.955 1.00 . A A . 154 MET O 1 1
32 72731 1 1 154 MET SD S -3.085 -6.522 -1.160 1.00 . A A . 154 MET SD 1 1
32 72732 1 1 155 ILE C C -4.112 -2.200 -6.226 1.00 . A A . 155 ILE C 1 1
32 72733 1 1 155 ILE CA C -4.846 -1.501 -5.080 1.00 . A A . 155 ILE CA 1 1
32 72734 1 1 155 ILE CB C -4.684 0.020 -5.083 1.00 . A A . 155 ILE CB 1 1
32 72735 1 1 155 ILE CD1 C -2.196 0.418 -5.183 1.00 . A A . 155 ILE CD1 1 1
32 72736 1 1 155 ILE CG1 C -3.442 0.440 -4.295 1.00 . A A . 155 ILE CG1 1 1
32 72737 1 1 155 ILE CG2 C -5.950 0.707 -4.567 1.00 . A A . 155 ILE CG2 1 1
32 72738 1 1 155 ILE H H -3.412 -2.181 -3.731 1.00 . A A . 155 ILE H 1 1
32 72739 1 1 155 ILE HA H -5.912 -1.712 -5.173 1.00 . A A . 155 ILE HA 1 1
32 72740 1 1 155 ILE HB H -4.538 0.346 -6.113 1.00 . A A . 155 ILE HB 1 1
32 72741 1 1 155 ILE HD11 H -2.126 1.356 -5.734 1.00 . A A . 155 ILE HD11 1 1
32 72742 1 1 155 ILE HD12 H -1.309 0.295 -4.562 1.00 . A A . 155 ILE HD12 1 1
32 72743 1 1 155 ILE HD13 H -2.265 -0.412 -5.887 1.00 . A A . 155 ILE HD13 1 1
32 72744 1 1 155 ILE HG12 H -3.586 1.442 -3.890 1.00 . A A . 155 ILE HG12 1 1
32 72745 1 1 155 ILE HG13 H -3.300 -0.230 -3.448 1.00 . A A . 155 ILE HG13 1 1
32 72746 1 1 155 ILE HG21 H -6.088 0.470 -3.512 1.00 . A A . 155 ILE HG21 1 1
32 72747 1 1 155 ILE HG22 H -5.852 1.786 -4.687 1.00 . A A . 155 ILE HG22 1 1
32 72748 1 1 155 ILE HG23 H -6.811 0.356 -5.135 1.00 . A A . 155 ILE HG23 1 1
32 72749 1 1 155 ILE N N -4.401 -2.058 -3.814 1.00 . A A . 155 ILE N 1 1
32 72750 1 1 155 ILE O O -3.072 -2.822 -6.015 1.00 . A A . 155 ILE O 1 1
32 72751 1 1 156 ASP C C -3.410 -1.609 -9.437 1.00 . A A . 156 ASP C 1 1
32 72752 1 1 156 ASP CA C -4.095 -2.687 -8.596 1.00 . A A . 156 ASP CA 1 1
32 72753 1 1 156 ASP CB C -5.167 -3.352 -9.462 1.00 . A A . 156 ASP CB 1 1
32 72754 1 1 156 ASP CG C -6.049 -2.386 -10.255 1.00 . A A . 156 ASP CG 1 1
32 72755 1 1 156 ASP H H -5.529 -1.568 -7.579 1.00 . A A . 156 ASP H 1 1
32 72756 1 1 156 ASP HA H -3.393 -3.428 -8.214 1.00 . A A . 156 ASP HA 1 1
32 72757 1 1 156 ASP HB2 H -4.678 -4.031 -10.161 1.00 . A A . 156 ASP HB2 1 1
32 72758 1 1 156 ASP HB3 H -5.805 -3.961 -8.821 1.00 . A A . 156 ASP HB3 1 1
32 72759 1 1 156 ASP HD2 H -5.900 -3.030 -12.018 1.00 . A A . 156 ASP HD2 1 1
32 72760 1 1 156 ASP N N -4.683 -2.075 -7.416 1.00 . A A . 156 ASP N 1 1
32 72761 1 1 156 ASP O O -3.662 -1.498 -10.635 1.00 . A A . 156 ASP O 1 1
32 72762 1 1 156 ASP OD1 O -6.208 -1.214 -9.882 1.00 . A A . 156 ASP OD1 1 1
32 72763 1 1 156 ASP OD2 O -6.593 -2.887 -11.312 1.00 . A A . 156 ASP OD2 1 1
32 72764 1 1 157 SER C C -0.733 0.768 -8.532 1.00 . A A . 157 SER C 1 1
32 72765 1 1 157 SER CA C -1.833 0.225 -9.447 1.00 . A A . 157 SER CA 1 1
32 72766 1 1 157 SER CB C -2.778 1.353 -9.867 1.00 . A A . 157 SER CB 1 1
32 72767 1 1 157 SER H H -2.357 -0.938 -7.800 1.00 . A A . 157 SER H 1 1
32 72768 1 1 157 SER HA H -1.399 -0.235 -10.335 1.00 . A A . 157 SER HA 1 1
32 72769 1 1 157 SER HB2 H -2.922 2.036 -9.030 1.00 . A A . 157 SER HB2 1 1
32 72770 1 1 157 SER HB3 H -2.321 1.927 -10.673 1.00 . A A . 157 SER HB3 1 1
32 72771 1 1 157 SER HG H -4.494 0.374 -9.546 1.00 . A A . 157 SER HG 1 1
32 72772 1 1 157 SER N N -2.556 -0.841 -8.775 1.00 . A A . 157 SER N 1 1
32 72773 1 1 157 SER O O -0.932 0.898 -7.325 1.00 . A A . 157 SER O 1 1
32 72774 1 1 157 SER OG O -4.043 0.857 -10.297 1.00 . A A . 157 SER OG 1 1
32 72775 1 1 158 VAL C C 1.352 3.101 -8.194 1.00 . A A . 158 VAL C 1 1
32 72776 1 1 158 VAL CA C 1.536 1.596 -8.398 1.00 . A A . 158 VAL CA 1 1
32 72777 1 1 158 VAL CB C 2.842 1.245 -9.114 1.00 . A A . 158 VAL CB 1 1
32 72778 1 1 158 VAL CG1 C 4.029 1.967 -8.474 1.00 . A A . 158 VAL CG1 1 1
32 72779 1 1 158 VAL CG2 C 3.067 -0.269 -9.133 1.00 . A A . 158 VAL CG2 1 1
32 72780 1 1 158 VAL H H 0.558 0.961 -10.124 1.00 . A A . 158 VAL H 1 1
32 72781 1 1 158 VAL HA H 1.544 1.108 -7.423 1.00 . A A . 158 VAL HA 1 1
32 72782 1 1 158 VAL HB H 2.759 1.584 -10.146 1.00 . A A . 158 VAL HB 1 1
32 72783 1 1 158 VAL HG11 H 4.672 1.241 -7.977 1.00 . A A . 158 VAL HG11 1 1
32 72784 1 1 158 VAL HG12 H 4.597 2.487 -9.246 1.00 . A A . 158 VAL HG12 1 1
32 72785 1 1 158 VAL HG13 H 3.664 2.689 -7.743 1.00 . A A . 158 VAL HG13 1 1
32 72786 1 1 158 VAL HG21 H 2.299 -0.742 -9.745 1.00 . A A . 158 VAL HG21 1 1
32 72787 1 1 158 VAL HG22 H 4.049 -0.484 -9.552 1.00 . A A . 158 VAL HG22 1 1
32 72788 1 1 158 VAL HG23 H 3.012 -0.657 -8.116 1.00 . A A . 158 VAL HG23 1 1
32 72789 1 1 158 VAL N N 0.404 1.070 -9.142 1.00 . A A . 158 VAL N 1 1
32 72790 1 1 158 VAL O O 2.094 3.903 -8.759 1.00 . A A . 158 VAL O 1 1
32 72791 1 1 159 LEU C C 1.348 5.658 -7.245 1.00 . A A . 159 LEU C 1 1
32 72792 1 1 159 LEU CA C 0.068 4.834 -7.099 1.00 . A A . 159 LEU CA 1 1
32 72793 1 1 159 LEU CB C -0.600 4.972 -5.730 1.00 . A A . 159 LEU CB 1 1
32 72794 1 1 159 LEU CD1 C -2.691 4.842 -4.325 1.00 . A A . 159 LEU CD1 1 1
32 72795 1 1 159 LEU CD2 C -2.833 4.625 -6.848 1.00 . A A . 159 LEU CD2 1 1
32 72796 1 1 159 LEU CG C -1.994 4.356 -5.598 1.00 . A A . 159 LEU CG 1 1
32 72797 1 1 159 LEU H H -0.240 2.780 -6.929 1.00 . A A . 159 LEU H 1 1
32 72798 1 1 159 LEU HA H -0.651 5.177 -7.844 1.00 . A A . 159 LEU HA 1 1
32 72799 1 1 159 LEU HB2 H 0.049 4.516 -4.983 1.00 . A A . 159 LEU HB2 1 1
32 72800 1 1 159 LEU HB3 H -0.669 6.033 -5.487 1.00 . A A . 159 LEU HB3 1 1
32 72801 1 1 159 LEU HD11 H -3.185 4.002 -3.837 1.00 . A A . 159 LEU HD11 1 1
32 72802 1 1 159 LEU HD12 H -1.952 5.272 -3.648 1.00 . A A . 159 LEU HD12 1 1
32 72803 1 1 159 LEU HD13 H -3.431 5.599 -4.583 1.00 . A A . 159 LEU HD13 1 1
32 72804 1 1 159 LEU HD21 H -2.664 3.832 -7.577 1.00 . A A . 159 LEU HD21 1 1
32 72805 1 1 159 LEU HD22 H -3.889 4.651 -6.579 1.00 . A A . 159 LEU HD22 1 1
32 72806 1 1 159 LEU HD23 H -2.545 5.583 -7.280 1.00 . A A . 159 LEU HD23 1 1
32 72807 1 1 159 LEU HG H -1.883 3.275 -5.511 1.00 . A A . 159 LEU HG 1 1
32 72808 1 1 159 LEU N N 0.358 3.439 -7.385 1.00 . A A . 159 LEU N 1 1
32 72809 1 1 159 LEU O O 2.427 5.209 -6.860 1.00 . A A . 159 LEU O 1 1
32 72810 1 1 160 MET C C 1.988 9.158 -7.535 1.00 . A A . 160 MET C 1 1
32 72811 1 1 160 MET CA C 2.318 7.739 -8.004 1.00 . A A . 160 MET CA 1 1
32 72812 1 1 160 MET CB C 2.689 7.766 -9.488 1.00 . A A . 160 MET CB 1 1
32 72813 1 1 160 MET CE C 2.956 4.795 -12.281 1.00 . A A . 160 MET CE 1 1
32 72814 1 1 160 MET CG C 2.404 6.416 -10.149 1.00 . A A . 160 MET CG 1 1
32 72815 1 1 160 MET H H 0.307 7.206 -8.113 1.00 . A A . 160 MET H 1 1
32 72816 1 1 160 MET HA H 3.126 7.328 -7.400 1.00 . A A . 160 MET HA 1 1
32 72817 1 1 160 MET HB2 H 2.123 8.549 -9.994 1.00 . A A . 160 MET HB2 1 1
32 72818 1 1 160 MET HB3 H 3.744 8.013 -9.599 1.00 . A A . 160 MET HB3 1 1
32 72819 1 1 160 MET HE1 H 3.792 4.694 -12.973 1.00 . A A . 160 MET HE1 1 1
32 72820 1 1 160 MET HE2 H 3.177 4.252 -11.362 1.00 . A A . 160 MET HE2 1 1
32 72821 1 1 160 MET HE3 H 2.055 4.384 -12.737 1.00 . A A . 160 MET HE3 1 1
32 72822 1 1 160 MET HG2 H 3.039 5.646 -9.710 1.00 . A A . 160 MET HG2 1 1
32 72823 1 1 160 MET HG3 H 1.371 6.121 -9.963 1.00 . A A . 160 MET HG3 1 1
32 72824 1 1 160 MET N N 1.187 6.849 -7.803 1.00 . A A . 160 MET N 1 1
32 72825 1 1 160 MET O O 0.871 9.635 -7.725 1.00 . A A . 160 MET O 1 1
32 72826 1 1 160 MET SD S 2.700 6.521 -11.906 1.00 . A A . 160 MET SD 1 1
32 72827 1 1 161 PRO C C 2.845 12.175 -7.563 1.00 . A A . 161 PRO C 1 1
32 72828 1 1 161 PRO CA C 2.839 11.163 -6.415 1.00 . A A . 161 PRO CA 1 1
32 72829 1 1 161 PRO CB C 3.983 11.368 -5.436 1.00 . A A . 161 PRO CB 1 1
32 72830 1 1 161 PRO CD C 4.346 9.275 -6.671 1.00 . A A . 161 PRO CD 1 1
32 72831 1 1 161 PRO CG C 5.012 10.300 -5.768 1.00 . A A . 161 PRO CG 1 1
32 72832 1 1 161 PRO HA H 1.948 11.260 -5.971 1.00 . A A . 161 PRO HA 1 1
32 72833 1 1 161 PRO HB2 H 4.409 12.366 -5.537 1.00 . A A . 161 PRO HB2 1 1
32 72834 1 1 161 PRO HB3 H 3.638 11.272 -4.407 1.00 . A A . 161 PRO HB3 1 1
32 72835 1 1 161 PRO HD2 H 4.897 9.150 -7.603 1.00 . A A . 161 PRO HD2 1 1
32 72836 1 1 161 PRO HD3 H 4.300 8.296 -6.193 1.00 . A A . 161 PRO HD3 1 1
32 72837 1 1 161 PRO HG2 H 5.875 10.743 -6.264 1.00 . A A . 161 PRO HG2 1 1
32 72838 1 1 161 PRO HG3 H 5.377 9.826 -4.857 1.00 . A A . 161 PRO HG3 1 1
32 72839 1 1 161 PRO N N 3.008 9.809 -6.914 1.00 . A A . 161 PRO N 1 1
32 72840 1 1 161 PRO O O 3.801 12.236 -8.336 1.00 . A A . 161 PRO O 1 1
32 72841 1 1 162 PRO C C 2.496 15.181 -8.386 1.00 . A A . 162 PRO C 1 1
32 72842 1 1 162 PRO CA C 1.610 13.969 -8.681 1.00 . A A . 162 PRO CA 1 1
32 72843 1 1 162 PRO CB C 0.129 14.311 -8.716 1.00 . A A . 162 PRO CB 1 1
32 72844 1 1 162 PRO CD C 0.589 12.919 -6.744 1.00 . A A . 162 PRO CD 1 1
32 72845 1 1 162 PRO CG C -0.440 13.832 -7.390 1.00 . A A . 162 PRO CG 1 1
32 72846 1 1 162 PRO HA H 1.927 13.606 -9.557 1.00 . A A . 162 PRO HA 1 1
32 72847 1 1 162 PRO HB2 H -0.022 15.383 -8.841 1.00 . A A . 162 PRO HB2 1 1
32 72848 1 1 162 PRO HB3 H -0.366 13.819 -9.553 1.00 . A A . 162 PRO HB3 1 1
32 72849 1 1 162 PRO HD2 H 0.853 13.264 -5.744 1.00 . A A . 162 PRO HD2 1 1
32 72850 1 1 162 PRO HD3 H 0.207 11.903 -6.640 1.00 . A A . 162 PRO HD3 1 1
32 72851 1 1 162 PRO HG2 H -0.659 14.680 -6.740 1.00 . A A . 162 PRO HG2 1 1
32 72852 1 1 162 PRO HG3 H -1.378 13.300 -7.547 1.00 . A A . 162 PRO HG3 1 1
32 72853 1 1 162 PRO N N 1.740 12.963 -7.641 1.00 . A A . 162 PRO N 1 1
32 72854 1 1 162 PRO O O 2.004 16.304 -8.283 1.00 . A A . 162 PRO O 1 1
32 72855 1 1 163 ALA C C 6.148 15.494 -8.372 1.00 . A A . 163 ALA C 1 1
32 72856 1 1 163 ALA CA C 4.747 15.967 -7.978 1.00 . A A . 163 ALA CA 1 1
32 72857 1 1 163 ALA CB C 4.657 16.359 -6.502 1.00 . A A . 163 ALA CB 1 1
32 72858 1 1 163 ALA H H 4.179 13.997 -8.345 1.00 . A A . 163 ALA H 1 1
32 72859 1 1 163 ALA HA H 4.479 16.830 -8.588 1.00 . A A . 163 ALA HA 1 1
32 72860 1 1 163 ALA HB1 H 4.375 15.488 -5.911 1.00 . A A . 163 ALA HB1 1 1
32 72861 1 1 163 ALA HB2 H 5.625 16.729 -6.165 1.00 . A A . 163 ALA HB2 1 1
32 72862 1 1 163 ALA HB3 H 3.907 17.140 -6.379 1.00 . A A . 163 ALA HB3 1 1
32 72863 1 1 163 ALA N N 3.788 14.913 -8.259 1.00 . A A . 163 ALA N 1 1
32 72864 1 1 163 ALA O O 7.005 16.304 -8.720 1.00 . A A . 163 ALA O 1 1
33 72865 1 1 1 GLY C C -16.188 -4.861 9.224 1.00 . A A . 1 GLY C 1 1
33 72866 1 1 1 GLY CA C -16.042 -4.447 10.690 1.00 . A A . 1 GLY CA 1 1
33 72867 1 1 1 GLY H1 H -14.360 -3.552 11.533 1.00 . A A . 1 GLY H1 1 1
33 72868 1 1 1 GLY HA2 H -16.577 -5.152 11.326 1.00 . A A . 1 GLY HA2 1 1
33 72869 1 1 1 GLY HA3 H -16.500 -3.469 10.843 1.00 . A A . 1 GLY HA3 1 1
33 72870 1 1 1 GLY N N -14.643 -4.398 11.081 1.00 . A A . 1 GLY N 1 1
33 72871 1 1 1 GLY O O -16.378 -4.015 8.352 1.00 . A A . 1 GLY O 1 1
33 72872 1 1 2 ASP C C -15.202 -6.004 6.740 1.00 . A A . 2 ASP C 1 1
33 72873 1 1 2 ASP CA C -16.213 -6.700 7.654 1.00 . A A . 2 ASP CA 1 1
33 72874 1 1 2 ASP CB C -17.611 -6.455 7.085 1.00 . A A . 2 ASP CB 1 1
33 72875 1 1 2 ASP CG C -18.550 -7.662 7.132 1.00 . A A . 2 ASP CG 1 1
33 72876 1 1 2 ASP H H -15.939 -6.845 9.714 1.00 . A A . 2 ASP H 1 1
33 72877 1 1 2 ASP HA H -16.019 -7.768 7.754 1.00 . A A . 2 ASP HA 1 1
33 72878 1 1 2 ASP HB2 H -18.072 -5.634 7.634 1.00 . A A . 2 ASP HB2 1 1
33 72879 1 1 2 ASP HB3 H -17.514 -6.130 6.049 1.00 . A A . 2 ASP HB3 1 1
33 72880 1 1 2 ASP HD2 H -20.283 -7.748 7.864 1.00 . A A . 2 ASP HD2 1 1
33 72881 1 1 2 ASP N N -16.094 -6.163 8.999 1.00 . A A . 2 ASP N 1 1
33 72882 1 1 2 ASP O O -14.569 -5.028 7.139 1.00 . A A . 2 ASP O 1 1
33 72883 1 1 2 ASP OD1 O -18.103 -8.815 7.227 1.00 . A A . 2 ASP OD1 1 1
33 72884 1 1 2 ASP OD2 O -19.807 -7.379 7.066 1.00 . A A . 2 ASP OD2 1 1
33 72885 1 1 3 LEU C C -14.905 -4.986 3.663 1.00 . A A . 3 LEU C 1 1
33 72886 1 1 3 LEU CA C -14.158 -5.977 4.558 1.00 . A A . 3 LEU CA 1 1
33 72887 1 1 3 LEU CB C -13.454 -7.094 3.786 1.00 . A A . 3 LEU CB 1 1
33 72888 1 1 3 LEU CD1 C -11.142 -6.556 4.638 1.00 . A A . 3 LEU CD1 1 1
33 72889 1 1 3 LEU CD2 C -12.508 -8.395 5.728 1.00 . A A . 3 LEU CD2 1 1
33 72890 1 1 3 LEU CG C -12.184 -7.656 4.428 1.00 . A A . 3 LEU CG 1 1
33 72891 1 1 3 LEU H H -15.600 -7.329 5.216 1.00 . A A . 3 LEU H 1 1
33 72892 1 1 3 LEU HA H -13.391 -5.433 5.110 1.00 . A A . 3 LEU HA 1 1
33 72893 1 1 3 LEU HB2 H -14.160 -7.913 3.646 1.00 . A A . 3 LEU HB2 1 1
33 72894 1 1 3 LEU HB3 H -13.201 -6.719 2.794 1.00 . A A . 3 LEU HB3 1 1
33 72895 1 1 3 LEU HD11 H -11.473 -5.890 5.434 1.00 . A A . 3 LEU HD11 1 1
33 72896 1 1 3 LEU HD12 H -10.189 -7.006 4.913 1.00 . A A . 3 LEU HD12 1 1
33 72897 1 1 3 LEU HD13 H -11.023 -5.987 3.715 1.00 . A A . 3 LEU HD13 1 1
33 72898 1 1 3 LEU HD21 H -12.338 -9.463 5.591 1.00 . A A . 3 LEU HD21 1 1
33 72899 1 1 3 LEU HD22 H -11.865 -8.024 6.526 1.00 . A A . 3 LEU HD22 1 1
33 72900 1 1 3 LEU HD23 H -13.551 -8.224 5.993 1.00 . A A . 3 LEU HD23 1 1
33 72901 1 1 3 LEU HG H -11.749 -8.385 3.743 1.00 . A A . 3 LEU HG 1 1
33 72902 1 1 3 LEU N N -15.081 -6.535 5.532 1.00 . A A . 3 LEU N 1 1
33 72903 1 1 3 LEU O O -16.099 -4.754 3.849 1.00 . A A . 3 LEU O 1 1
33 72904 1 1 4 VAL C C -14.176 -3.704 0.388 1.00 . A A . 4 VAL C 1 1
33 72905 1 1 4 VAL CA C -14.749 -3.468 1.787 1.00 . A A . 4 VAL CA 1 1
33 72906 1 1 4 VAL CB C -14.515 -2.044 2.296 1.00 . A A . 4 VAL CB 1 1
33 72907 1 1 4 VAL CG1 C -13.608 -1.263 1.343 1.00 . A A . 4 VAL CG1 1 1
33 72908 1 1 4 VAL CG2 C -15.841 -1.314 2.513 1.00 . A A . 4 VAL CG2 1 1
33 72909 1 1 4 VAL H H -13.201 -4.622 2.567 1.00 . A A . 4 VAL H 1 1
33 72910 1 1 4 VAL HA H -15.824 -3.644 1.759 1.00 . A A . 4 VAL HA 1 1
33 72911 1 1 4 VAL HB H -14.009 -2.112 3.259 1.00 . A A . 4 VAL HB 1 1
33 72912 1 1 4 VAL HG11 H -13.224 -0.378 1.851 1.00 . A A . 4 VAL HG11 1 1
33 72913 1 1 4 VAL HG12 H -12.776 -1.895 1.034 1.00 . A A . 4 VAL HG12 1 1
33 72914 1 1 4 VAL HG13 H -14.179 -0.959 0.466 1.00 . A A . 4 VAL HG13 1 1
33 72915 1 1 4 VAL HG21 H -15.678 -0.447 3.153 1.00 . A A . 4 VAL HG21 1 1
33 72916 1 1 4 VAL HG22 H -16.238 -0.987 1.552 1.00 . A A . 4 VAL HG22 1 1
33 72917 1 1 4 VAL HG23 H -16.553 -1.988 2.990 1.00 . A A . 4 VAL HG23 1 1
33 72918 1 1 4 VAL N N -14.171 -4.428 2.711 1.00 . A A . 4 VAL N 1 1
33 72919 1 1 4 VAL O O -14.383 -2.896 -0.516 1.00 . A A . 4 VAL O 1 1
33 72920 1 1 5 GLY C C -12.985 -6.432 -1.534 1.00 . A A . 5 GLY C 1 1
33 72921 1 1 5 GLY CA C -12.674 -5.057 -0.939 1.00 . A A . 5 GLY CA 1 1
33 72922 1 1 5 GLY H H -13.427 -5.540 0.942 1.00 . A A . 5 GLY H 1 1
33 72923 1 1 5 GLY HA2 H -12.877 -4.283 -1.679 1.00 . A A . 5 GLY HA2 1 1
33 72924 1 1 5 GLY HA3 H -11.613 -4.994 -0.695 1.00 . A A . 5 GLY HA3 1 1
33 72925 1 1 5 GLY N N -13.466 -4.815 0.254 1.00 . A A . 5 GLY N 1 1
33 72926 1 1 5 GLY O O -13.361 -7.354 -0.812 1.00 . A A . 5 GLY O 1 1
33 72927 1 1 6 PRO C C -11.951 -8.788 -3.329 1.00 . A A . 6 PRO C 1 1
33 72928 1 1 6 PRO CA C -13.071 -7.776 -3.580 1.00 . A A . 6 PRO CA 1 1
33 72929 1 1 6 PRO CB C -13.203 -7.386 -5.043 1.00 . A A . 6 PRO CB 1 1
33 72930 1 1 6 PRO CD C -12.369 -5.458 -3.767 1.00 . A A . 6 PRO CD 1 1
33 72931 1 1 6 PRO CG C -12.556 -6.016 -5.169 1.00 . A A . 6 PRO CG 1 1
33 72932 1 1 6 PRO HA H -13.907 -8.202 -3.233 1.00 . A A . 6 PRO HA 1 1
33 72933 1 1 6 PRO HB2 H -12.707 -8.112 -5.687 1.00 . A A . 6 PRO HB2 1 1
33 72934 1 1 6 PRO HB3 H -14.249 -7.353 -5.346 1.00 . A A . 6 PRO HB3 1 1
33 72935 1 1 6 PRO HD2 H -11.328 -5.195 -3.581 1.00 . A A . 6 PRO HD2 1 1
33 72936 1 1 6 PRO HD3 H -12.958 -4.552 -3.620 1.00 . A A . 6 PRO HD3 1 1
33 72937 1 1 6 PRO HG2 H -11.596 -6.092 -5.680 1.00 . A A . 6 PRO HG2 1 1
33 72938 1 1 6 PRO HG3 H -13.182 -5.351 -5.764 1.00 . A A . 6 PRO HG3 1 1
33 72939 1 1 6 PRO N N -12.813 -6.529 -2.880 1.00 . A A . 6 PRO N 1 1
33 72940 1 1 6 PRO O O -12.203 -9.890 -2.844 1.00 . A A . 6 PRO O 1 1
33 72941 1 1 7 GLY C C -9.675 -10.014 -2.176 1.00 . A A . 7 GLY C 1 1
33 72942 1 1 7 GLY CA C -9.580 -9.234 -3.488 1.00 . A A . 7 GLY CA 1 1
33 72943 1 1 7 GLY H H -10.543 -7.479 -4.064 1.00 . A A . 7 GLY H 1 1
33 72944 1 1 7 GLY HA2 H -9.502 -9.929 -4.324 1.00 . A A . 7 GLY HA2 1 1
33 72945 1 1 7 GLY HA3 H -8.672 -8.630 -3.491 1.00 . A A . 7 GLY HA3 1 1
33 72946 1 1 7 GLY N N -10.739 -8.377 -3.670 1.00 . A A . 7 GLY N 1 1
33 72947 1 1 7 GLY O O -9.653 -11.244 -2.177 1.00 . A A . 7 GLY O 1 1
33 72948 1 1 8 CYS C C -10.707 -11.155 0.108 1.00 . A A . 8 CYS C 1 1
33 72949 1 1 8 CYS CA C -9.879 -9.874 0.230 1.00 . A A . 8 CYS CA 1 1
33 72950 1 1 8 CYS CB C -10.474 -8.906 1.255 1.00 . A A . 8 CYS CB 1 1
33 72951 1 1 8 CYS H H -9.798 -8.267 -1.094 1.00 . A A . 8 CYS H 1 1
33 72952 1 1 8 CYS HA H -8.861 -10.099 0.549 1.00 . A A . 8 CYS HA 1 1
33 72953 1 1 8 CYS HB2 H -10.699 -7.963 0.757 1.00 . A A . 8 CYS HB2 1 1
33 72954 1 1 8 CYS HB3 H -11.420 -9.312 1.611 1.00 . A A . 8 CYS HB3 1 1
33 72955 1 1 8 CYS N N -9.780 -9.267 -1.087 1.00 . A A . 8 CYS N 1 1
33 72956 1 1 8 CYS O O -10.452 -12.132 0.810 1.00 . A A . 8 CYS O 1 1
33 72957 1 1 8 CYS SG S -9.402 -8.564 2.699 1.00 . A A . 8 CYS SG 1 1
33 72958 1 1 9 ALA C C -11.715 -13.422 -1.545 1.00 . A A . 9 ALA C 1 1
33 72959 1 1 9 ALA CA C -12.547 -12.253 -1.012 1.00 . A A . 9 ALA CA 1 1
33 72960 1 1 9 ALA CB C -13.677 -11.861 -1.965 1.00 . A A . 9 ALA CB 1 1
33 72961 1 1 9 ALA H H -11.881 -10.310 -1.356 1.00 . A A . 9 ALA H 1 1
33 72962 1 1 9 ALA HA H -12.980 -12.535 -0.052 1.00 . A A . 9 ALA HA 1 1
33 72963 1 1 9 ALA HB1 H -14.087 -10.896 -1.665 1.00 . A A . 9 ALA HB1 1 1
33 72964 1 1 9 ALA HB2 H -13.288 -11.790 -2.981 1.00 . A A . 9 ALA HB2 1 1
33 72965 1 1 9 ALA HB3 H -14.462 -12.616 -1.929 1.00 . A A . 9 ALA HB3 1 1
33 72966 1 1 9 ALA N N -11.681 -11.109 -0.789 1.00 . A A . 9 ALA N 1 1
33 72967 1 1 9 ALA O O -11.597 -14.455 -0.888 1.00 . A A . 9 ALA O 1 1
33 72968 1 1 10 GLU C C -9.014 -14.395 -2.609 1.00 . A A . 10 GLU C 1 1
33 72969 1 1 10 GLU CA C -10.340 -14.241 -3.358 1.00 . A A . 10 GLU CA 1 1
33 72970 1 1 10 GLU CB C -10.102 -13.923 -4.835 1.00 . A A . 10 GLU CB 1 1
33 72971 1 1 10 GLU CD C -10.558 -14.965 -7.085 1.00 . A A . 10 GLU CD 1 1
33 72972 1 1 10 GLU CG C -10.032 -15.204 -5.668 1.00 . A A . 10 GLU CG 1 1
33 72973 1 1 10 GLU H H -11.258 -12.374 -3.257 1.00 . A A . 10 GLU H 1 1
33 72974 1 1 10 GLU HA H -10.918 -15.162 -3.280 1.00 . A A . 10 GLU HA 1 1
33 72975 1 1 10 GLU HB2 H -10.904 -13.285 -5.207 1.00 . A A . 10 GLU HB2 1 1
33 72976 1 1 10 GLU HB3 H -9.173 -13.362 -4.945 1.00 . A A . 10 GLU HB3 1 1
33 72977 1 1 10 GLU HE2 H -9.844 -15.063 -8.825 1.00 . A A . 10 GLU HE2 1 1
33 72978 1 1 10 GLU HG2 H -9.002 -15.557 -5.713 1.00 . A A . 10 GLU HG2 1 1
33 72979 1 1 10 GLU HG3 H -10.617 -15.987 -5.187 1.00 . A A . 10 GLU HG3 1 1
33 72980 1 1 10 GLU N N -11.158 -13.218 -2.730 1.00 . A A . 10 GLU N 1 1
33 72981 1 1 10 GLU O O -8.658 -15.495 -2.191 1.00 . A A . 10 GLU O 1 1
33 72982 1 1 10 GLU OE1 O -11.497 -14.178 -7.274 1.00 . A A . 10 GLU OE1 1 1
33 72983 1 1 10 GLU OE2 O -9.954 -15.632 -8.010 1.00 . A A . 10 GLU OE2 1 1
33 72984 1 1 11 TYR C C -7.077 -14.191 -0.550 1.00 . A A . 11 TYR C 1 1
33 72985 1 1 11 TYR CA C -7.042 -13.272 -1.773 1.00 . A A . 11 TYR CA 1 1
33 72986 1 1 11 TYR CB C -6.819 -11.832 -1.307 1.00 . A A . 11 TYR CB 1 1
33 72987 1 1 11 TYR CD1 C -4.403 -11.753 -0.591 1.00 . A A . 11 TYR CD1 1 1
33 72988 1 1 11 TYR CD2 C -6.090 -11.484 1.081 1.00 . A A . 11 TYR CD2 1 1
33 72989 1 1 11 TYR CE1 C -3.383 -11.614 0.416 1.00 . A A . 11 TYR CE1 1 1
33 72990 1 1 11 TYR CE2 C -5.070 -11.345 2.088 1.00 . A A . 11 TYR CE2 1 1
33 72991 1 1 11 TYR CG C -5.735 -11.685 -0.237 1.00 . A A . 11 TYR CG 1 1
33 72992 1 1 11 TYR CZ C -3.767 -11.417 1.706 1.00 . A A . 11 TYR CZ 1 1
33 72993 1 1 11 TYR H H -8.618 -12.385 -2.807 1.00 . A A . 11 TYR H 1 1
33 72994 1 1 11 TYR HA H -6.284 -13.632 -2.467 1.00 . A A . 11 TYR HA 1 1
33 72995 1 1 11 TYR HB2 H -6.550 -11.220 -2.168 1.00 . A A . 11 TYR HB2 1 1
33 72996 1 1 11 TYR HB3 H -7.757 -11.437 -0.917 1.00 . A A . 11 TYR HB3 1 1
33 72997 1 1 11 TYR HD1 H -4.123 -11.911 -1.632 1.00 . A A . 11 TYR HD1 1 1
33 72998 1 1 11 TYR HD2 H -7.143 -11.430 1.360 1.00 . A A . 11 TYR HD2 1 1
33 72999 1 1 11 TYR HE1 H -2.327 -11.666 0.151 1.00 . A A . 11 TYR HE1 1 1
33 73000 1 1 11 TYR HE2 H -5.337 -11.187 3.133 1.00 . A A . 11 TYR HE2 1 1
33 73001 1 1 11 TYR HH H -1.941 -11.666 2.324 1.00 . A A . 11 TYR HH 1 1
33 73002 1 1 11 TYR N N -8.321 -13.276 -2.464 1.00 . A A . 11 TYR N 1 1
33 73003 1 1 11 TYR O O -6.421 -15.231 -0.532 1.00 . A A . 11 TYR O 1 1
33 73004 1 1 11 TYR OH O -2.804 -11.287 2.658 1.00 . A A . 11 TYR OH 1 1
33 73005 1 1 12 ALA C C -8.115 -16.028 1.316 1.00 . A A . 12 ALA C 1 1
33 73006 1 1 12 ALA CA C -7.979 -14.545 1.666 1.00 . A A . 12 ALA CA 1 1
33 73007 1 1 12 ALA CB C -9.169 -14.025 2.475 1.00 . A A . 12 ALA CB 1 1
33 73008 1 1 12 ALA H H -8.380 -12.925 0.420 1.00 . A A . 12 ALA H 1 1
33 73009 1 1 12 ALA HA H -7.069 -14.400 2.248 1.00 . A A . 12 ALA HA 1 1
33 73010 1 1 12 ALA HB1 H -9.071 -14.345 3.513 1.00 . A A . 12 ALA HB1 1 1
33 73011 1 1 12 ALA HB2 H -9.190 -12.936 2.431 1.00 . A A . 12 ALA HB2 1 1
33 73012 1 1 12 ALA HB3 H -10.094 -14.424 2.058 1.00 . A A . 12 ALA HB3 1 1
33 73013 1 1 12 ALA N N -7.850 -13.773 0.443 1.00 . A A . 12 ALA N 1 1
33 73014 1 1 12 ALA O O -7.466 -16.876 1.927 1.00 . A A . 12 ALA O 1 1
33 73015 1 1 13 ALA C C -7.862 -18.417 -0.128 1.00 . A A . 13 ALA C 1 1
33 73016 1 1 13 ALA CA C -9.193 -17.662 -0.104 1.00 . A A . 13 ALA CA 1 1
33 73017 1 1 13 ALA CB C -9.881 -17.651 -1.471 1.00 . A A . 13 ALA CB 1 1
33 73018 1 1 13 ALA H H -9.488 -15.601 -0.157 1.00 . A A . 13 ALA H 1 1
33 73019 1 1 13 ALA HA H -9.857 -18.136 0.619 1.00 . A A . 13 ALA HA 1 1
33 73020 1 1 13 ALA HB1 H -10.598 -18.471 -1.523 1.00 . A A . 13 ALA HB1 1 1
33 73021 1 1 13 ALA HB2 H -10.403 -16.704 -1.607 1.00 . A A . 13 ALA HB2 1 1
33 73022 1 1 13 ALA HB3 H -9.134 -17.771 -2.255 1.00 . A A . 13 ALA HB3 1 1
33 73023 1 1 13 ALA N N -8.964 -16.296 0.335 1.00 . A A . 13 ALA N 1 1
33 73024 1 1 13 ALA O O -7.822 -19.620 0.121 1.00 . A A . 13 ALA O 1 1
33 73025 1 1 14 ALA C C -4.784 -18.082 0.864 1.00 . A A . 14 ALA C 1 1
33 73026 1 1 14 ALA CA C -5.476 -18.261 -0.489 1.00 . A A . 14 ALA CA 1 1
33 73027 1 1 14 ALA CB C -4.689 -17.623 -1.635 1.00 . A A . 14 ALA CB 1 1
33 73028 1 1 14 ALA H H -6.846 -16.698 -0.631 1.00 . A A . 14 ALA H 1 1
33 73029 1 1 14 ALA HA H -5.590 -19.326 -0.691 1.00 . A A . 14 ALA HA 1 1
33 73030 1 1 14 ALA HB1 H -3.985 -16.894 -1.232 1.00 . A A . 14 ALA HB1 1 1
33 73031 1 1 14 ALA HB2 H -4.141 -18.396 -2.175 1.00 . A A . 14 ALA HB2 1 1
33 73032 1 1 14 ALA HB3 H -5.378 -17.124 -2.316 1.00 . A A . 14 ALA HB3 1 1
33 73033 1 1 14 ALA N N -6.805 -17.677 -0.430 1.00 . A A . 14 ALA N 1 1
33 73034 1 1 14 ALA O O -4.114 -18.993 1.348 1.00 . A A . 14 ALA O 1 1
33 73035 1 1 15 ASN C C -5.476 -16.241 3.723 1.00 . A A . 15 ASN C 1 1
33 73036 1 1 15 ASN CA C -4.372 -16.591 2.723 1.00 . A A . 15 ASN CA 1 1
33 73037 1 1 15 ASN CB C -3.431 -15.389 2.618 1.00 . A A . 15 ASN CB 1 1
33 73038 1 1 15 ASN CG C -2.342 -15.635 1.572 1.00 . A A . 15 ASN CG 1 1
33 73039 1 1 15 ASN H H -5.516 -16.166 1.036 1.00 . A A . 15 ASN H 1 1
33 73040 1 1 15 ASN HA H -3.821 -17.488 3.007 1.00 . A A . 15 ASN HA 1 1
33 73041 1 1 15 ASN HB2 H -4.001 -14.499 2.353 1.00 . A A . 15 ASN HB2 1 1
33 73042 1 1 15 ASN HB3 H -2.972 -15.196 3.588 1.00 . A A . 15 ASN HB3 1 1
33 73043 1 1 15 ASN HD21 H -3.595 -14.899 0.163 1.00 . A A . 15 ASN HD21 1 1
33 73044 1 1 15 ASN HD22 H -2.044 -15.407 -0.417 1.00 . A A . 15 ASN HD22 1 1
33 73045 1 1 15 ASN N N -4.970 -16.901 1.436 1.00 . A A . 15 ASN N 1 1
33 73046 1 1 15 ASN ND2 N -2.689 -15.284 0.337 1.00 . A A . 15 ASN ND2 1 1
33 73047 1 1 15 ASN O O -5.723 -15.068 3.995 1.00 . A A . 15 ASN O 1 1
33 73048 1 1 15 ASN OD1 O -1.258 -16.111 1.867 1.00 . A A . 15 ASN OD1 1 1
33 73049 1 1 16 PRO C C -6.645 -16.737 6.591 1.00 . A A . 16 PRO C 1 1
33 73050 1 1 16 PRO CA C -7.200 -17.127 5.220 1.00 . A A . 16 PRO CA 1 1
33 73051 1 1 16 PRO CB C -7.945 -18.452 5.235 1.00 . A A . 16 PRO CB 1 1
33 73052 1 1 16 PRO CD C -5.863 -18.713 3.957 1.00 . A A . 16 PRO CD 1 1
33 73053 1 1 16 PRO CG C -6.993 -19.472 4.634 1.00 . A A . 16 PRO CG 1 1
33 73054 1 1 16 PRO HA H -7.793 -16.371 4.940 1.00 . A A . 16 PRO HA 1 1
33 73055 1 1 16 PRO HB2 H -8.226 -18.730 6.251 1.00 . A A . 16 PRO HB2 1 1
33 73056 1 1 16 PRO HB3 H -8.866 -18.388 4.656 1.00 . A A . 16 PRO HB3 1 1
33 73057 1 1 16 PRO HD2 H -4.891 -19.023 4.342 1.00 . A A . 16 PRO HD2 1 1
33 73058 1 1 16 PRO HD3 H -5.852 -18.894 2.882 1.00 . A A . 16 PRO HD3 1 1
33 73059 1 1 16 PRO HG2 H -6.600 -20.131 5.408 1.00 . A A . 16 PRO HG2 1 1
33 73060 1 1 16 PRO HG3 H -7.514 -20.103 3.913 1.00 . A A . 16 PRO HG3 1 1
33 73061 1 1 16 PRO N N -6.128 -17.309 4.256 1.00 . A A . 16 PRO N 1 1
33 73062 1 1 16 PRO O O -7.199 -15.871 7.266 1.00 . A A . 16 PRO O 1 1
33 73063 1 1 17 THR C C -3.446 -16.770 8.038 1.00 . A A . 17 THR C 1 1
33 73064 1 1 17 THR CA C -4.920 -17.129 8.240 1.00 . A A . 17 THR CA 1 1
33 73065 1 1 17 THR CB C -5.130 -18.350 9.137 1.00 . A A . 17 THR CB 1 1
33 73066 1 1 17 THR CG2 C -6.604 -18.745 9.252 1.00 . A A . 17 THR CG2 1 1
33 73067 1 1 17 THR H H -5.111 -18.098 6.406 1.00 . A A . 17 THR H 1 1
33 73068 1 1 17 THR HA H -5.401 -16.260 8.689 1.00 . A A . 17 THR HA 1 1
33 73069 1 1 17 THR HB H -4.692 -18.190 10.122 1.00 . A A . 17 THR HB 1 1
33 73070 1 1 17 THR HG1 H -3.644 -19.645 8.792 1.00 . A A . 17 THR HG1 1 1
33 73071 1 1 17 THR HG21 H -6.692 -19.831 9.236 1.00 . A A . 17 THR HG21 1 1
33 73072 1 1 17 THR HG22 H -7.011 -18.362 10.188 1.00 . A A . 17 THR HG22 1 1
33 73073 1 1 17 THR HG23 H -7.160 -18.323 8.415 1.00 . A A . 17 THR HG23 1 1
33 73074 1 1 17 THR N N -5.556 -17.395 6.962 1.00 . A A . 17 THR N 1 1
33 73075 1 1 17 THR O O -3.024 -16.469 6.922 1.00 . A A . 17 THR O 1 1
33 73076 1 1 17 THR OG1 O -4.540 -19.423 8.407 1.00 . A A . 17 THR OG1 1 1
33 73077 1 1 18 GLY C C -1.057 -14.990 9.201 1.00 . A A . 18 GLY C 1 1
33 73078 1 1 18 GLY CA C -1.286 -16.499 9.091 1.00 . A A . 18 GLY CA 1 1
33 73079 1 1 18 GLY H H -3.054 -17.061 10.038 1.00 . A A . 18 GLY H 1 1
33 73080 1 1 18 GLY HA2 H -0.771 -17.008 9.905 1.00 . A A . 18 GLY HA2 1 1
33 73081 1 1 18 GLY HA3 H -0.855 -16.868 8.161 1.00 . A A . 18 GLY HA3 1 1
33 73082 1 1 18 GLY N N -2.703 -16.815 9.134 1.00 . A A . 18 GLY N 1 1
33 73083 1 1 18 GLY O O -2.002 -14.228 9.402 1.00 . A A . 18 GLY O 1 1
33 73084 1 1 19 PRO C C 0.198 -12.442 7.870 1.00 . A A . 19 PRO C 1 1
33 73085 1 1 19 PRO CA C 0.601 -13.189 9.143 1.00 . A A . 19 PRO CA 1 1
33 73086 1 1 19 PRO CB C 2.102 -13.186 9.383 1.00 . A A . 19 PRO CB 1 1
33 73087 1 1 19 PRO CD C 1.381 -15.467 8.823 1.00 . A A . 19 PRO CD 1 1
33 73088 1 1 19 PRO CG C 2.594 -14.562 8.965 1.00 . A A . 19 PRO CG 1 1
33 73089 1 1 19 PRO HA H 0.105 -12.744 9.889 1.00 . A A . 19 PRO HA 1 1
33 73090 1 1 19 PRO HB2 H 2.589 -12.403 8.801 1.00 . A A . 19 PRO HB2 1 1
33 73091 1 1 19 PRO HB3 H 2.329 -12.991 10.432 1.00 . A A . 19 PRO HB3 1 1
33 73092 1 1 19 PRO HD2 H 1.336 -15.915 7.830 1.00 . A A . 19 PRO HD2 1 1
33 73093 1 1 19 PRO HD3 H 1.411 -16.285 9.541 1.00 . A A . 19 PRO HD3 1 1
33 73094 1 1 19 PRO HG2 H 3.139 -14.502 8.023 1.00 . A A . 19 PRO HG2 1 1
33 73095 1 1 19 PRO HG3 H 3.284 -14.962 9.708 1.00 . A A . 19 PRO HG3 1 1
33 73096 1 1 19 PRO N N 0.236 -14.593 9.061 1.00 . A A . 19 PRO N 1 1
33 73097 1 1 19 PRO O O 0.267 -11.216 7.817 1.00 . A A . 19 PRO O 1 1
33 73098 1 1 20 ALA C C -2.157 -12.648 5.523 1.00 . A A . 20 ALA C 1 1
33 73099 1 1 20 ALA CA C -0.629 -12.642 5.606 1.00 . A A . 20 ALA CA 1 1
33 73100 1 1 20 ALA CB C 0.019 -13.419 4.459 1.00 . A A . 20 ALA CB 1 1
33 73101 1 1 20 ALA H H -0.269 -14.212 6.927 1.00 . A A . 20 ALA H 1 1
33 73102 1 1 20 ALA HA H -0.276 -11.611 5.575 1.00 . A A . 20 ALA HA 1 1
33 73103 1 1 20 ALA HB1 H 0.914 -12.894 4.124 1.00 . A A . 20 ALA HB1 1 1
33 73104 1 1 20 ALA HB2 H 0.292 -14.417 4.804 1.00 . A A . 20 ALA HB2 1 1
33 73105 1 1 20 ALA HB3 H -0.685 -13.501 3.631 1.00 . A A . 20 ALA HB3 1 1
33 73106 1 1 20 ALA N N -0.215 -13.214 6.875 1.00 . A A . 20 ALA N 1 1
33 73107 1 1 20 ALA O O -2.726 -13.033 4.503 1.00 . A A . 20 ALA O 1 1
33 73108 1 1 21 SER C C -4.689 -10.754 7.043 1.00 . A A . 21 SER C 1 1
33 73109 1 1 21 SER CA C -4.229 -12.166 6.674 1.00 . A A . 21 SER CA 1 1
33 73110 1 1 21 SER CB C -4.771 -13.181 7.682 1.00 . A A . 21 SER CB 1 1
33 73111 1 1 21 SER H H -2.308 -11.904 7.436 1.00 . A A . 21 SER H 1 1
33 73112 1 1 21 SER HA H -4.571 -12.430 5.673 1.00 . A A . 21 SER HA 1 1
33 73113 1 1 21 SER HB2 H -4.997 -12.675 8.620 1.00 . A A . 21 SER HB2 1 1
33 73114 1 1 21 SER HB3 H -5.708 -13.596 7.310 1.00 . A A . 21 SER HB3 1 1
33 73115 1 1 21 SER HG H -3.300 -14.036 8.735 1.00 . A A . 21 SER HG 1 1
33 73116 1 1 21 SER N N -2.778 -12.215 6.611 1.00 . A A . 21 SER N 1 1
33 73117 1 1 21 SER O O -3.869 -9.892 7.354 1.00 . A A . 21 SER O 1 1
33 73118 1 1 21 SER OG O -3.848 -14.239 7.924 1.00 . A A . 21 SER OG 1 1
33 73119 1 1 22 VAL C C -6.283 -8.938 8.787 1.00 . A A . 22 VAL C 1 1
33 73120 1 1 22 VAL CA C -6.577 -9.269 7.323 1.00 . A A . 22 VAL CA 1 1
33 73121 1 1 22 VAL CB C -8.073 -9.269 6.999 1.00 . A A . 22 VAL CB 1 1
33 73122 1 1 22 VAL CG1 C -8.812 -8.212 7.823 1.00 . A A . 22 VAL CG1 1 1
33 73123 1 1 22 VAL CG2 C -8.310 -9.062 5.502 1.00 . A A . 22 VAL CG2 1 1
33 73124 1 1 22 VAL H H -6.659 -11.268 6.743 1.00 . A A . 22 VAL H 1 1
33 73125 1 1 22 VAL HA H -6.095 -8.524 6.691 1.00 . A A . 22 VAL HA 1 1
33 73126 1 1 22 VAL HB H -8.475 -10.246 7.270 1.00 . A A . 22 VAL HB 1 1
33 73127 1 1 22 VAL HG11 H -9.367 -8.700 8.625 1.00 . A A . 22 VAL HG11 1 1
33 73128 1 1 22 VAL HG12 H -8.091 -7.516 8.251 1.00 . A A . 22 VAL HG12 1 1
33 73129 1 1 22 VAL HG13 H -9.504 -7.669 7.180 1.00 . A A . 22 VAL HG13 1 1
33 73130 1 1 22 VAL HG21 H -8.434 -7.998 5.298 1.00 . A A . 22 VAL HG21 1 1
33 73131 1 1 22 VAL HG22 H -7.455 -9.441 4.943 1.00 . A A . 22 VAL HG22 1 1
33 73132 1 1 22 VAL HG23 H -9.209 -9.597 5.199 1.00 . A A . 22 VAL HG23 1 1
33 73133 1 1 22 VAL N N -5.999 -10.562 6.997 1.00 . A A . 22 VAL N 1 1
33 73134 1 1 22 VAL O O -5.903 -7.813 9.109 1.00 . A A . 22 VAL O 1 1
33 73135 1 1 23 GLN C C -4.762 -10.063 11.388 1.00 . A A . 23 GLN C 1 1
33 73136 1 1 23 GLN CA C -6.227 -9.768 11.058 1.00 . A A . 23 GLN CA 1 1
33 73137 1 1 23 GLN CB C -7.163 -10.652 11.884 1.00 . A A . 23 GLN CB 1 1
33 73138 1 1 23 GLN CD C -8.107 -9.659 14.001 1.00 . A A . 23 GLN CD 1 1
33 73139 1 1 23 GLN CG C -6.943 -10.436 13.382 1.00 . A A . 23 GLN CG 1 1
33 73140 1 1 23 GLN H H -6.777 -10.851 9.366 1.00 . A A . 23 GLN H 1 1
33 73141 1 1 23 GLN HA H -6.449 -8.721 11.266 1.00 . A A . 23 GLN HA 1 1
33 73142 1 1 23 GLN HB2 H -8.199 -10.429 11.629 1.00 . A A . 23 GLN HB2 1 1
33 73143 1 1 23 GLN HB3 H -6.993 -11.700 11.635 1.00 . A A . 23 GLN HB3 1 1
33 73144 1 1 23 GLN HE21 H -8.699 -11.367 14.914 1.00 . A A . 23 GLN HE21 1 1
33 73145 1 1 23 GLN HE22 H -9.685 -9.978 15.230 1.00 . A A . 23 GLN HE22 1 1
33 73146 1 1 23 GLN HG2 H -6.838 -11.399 13.881 1.00 . A A . 23 GLN HG2 1 1
33 73147 1 1 23 GLN HG3 H -6.012 -9.891 13.542 1.00 . A A . 23 GLN HG3 1 1
33 73148 1 1 23 GLN N N -6.468 -9.939 9.636 1.00 . A A . 23 GLN N 1 1
33 73149 1 1 23 GLN NE2 N -8.895 -10.395 14.779 1.00 . A A . 23 GLN NE2 1 1
33 73150 1 1 23 GLN O O -4.112 -9.291 12.090 1.00 . A A . 23 GLN O 1 1
33 73151 1 1 23 GLN OE1 O -8.279 -8.471 13.786 1.00 . A A . 23 GLN OE1 1 1
33 73152 1 1 24 GLY C C -1.954 -10.406 10.936 1.00 . A A . 24 GLY C 1 1
33 73153 1 1 24 GLY CA C -2.909 -11.590 11.093 1.00 . A A . 24 GLY CA 1 1
33 73154 1 1 24 GLY H H -4.821 -11.806 10.293 1.00 . A A . 24 GLY H 1 1
33 73155 1 1 24 GLY HA2 H -2.813 -12.009 12.095 1.00 . A A . 24 GLY HA2 1 1
33 73156 1 1 24 GLY HA3 H -2.637 -12.377 10.390 1.00 . A A . 24 GLY HA3 1 1
33 73157 1 1 24 GLY N N -4.285 -11.183 10.864 1.00 . A A . 24 GLY N 1 1
33 73158 1 1 24 GLY O O -1.139 -10.139 11.818 1.00 . A A . 24 GLY O 1 1
33 73159 1 1 25 MET C C -1.369 -7.520 10.620 1.00 . A A . 25 MET C 1 1
33 73160 1 1 25 MET CA C -1.243 -8.577 9.521 1.00 . A A . 25 MET CA 1 1
33 73161 1 1 25 MET CB C -1.648 -7.968 8.177 1.00 . A A . 25 MET CB 1 1
33 73162 1 1 25 MET CE C -3.000 -7.486 5.628 1.00 . A A . 25 MET CE 1 1
33 73163 1 1 25 MET CG C -2.882 -7.076 8.329 1.00 . A A . 25 MET CG 1 1
33 73164 1 1 25 MET H H -2.750 -9.950 9.093 1.00 . A A . 25 MET H 1 1
33 73165 1 1 25 MET HA H -0.223 -8.961 9.492 1.00 . A A . 25 MET HA 1 1
33 73166 1 1 25 MET HB2 H -0.820 -7.384 7.775 1.00 . A A . 25 MET HB2 1 1
33 73167 1 1 25 MET HB3 H -1.855 -8.763 7.461 1.00 . A A . 25 MET HB3 1 1
33 73168 1 1 25 MET HE1 H -1.991 -7.896 5.679 1.00 . A A . 25 MET HE1 1 1
33 73169 1 1 25 MET HE2 H -3.723 -8.271 5.850 1.00 . A A . 25 MET HE2 1 1
33 73170 1 1 25 MET HE3 H -3.183 -7.096 4.627 1.00 . A A . 25 MET HE3 1 1
33 73171 1 1 25 MET HG2 H -3.754 -7.685 8.568 1.00 . A A . 25 MET HG2 1 1
33 73172 1 1 25 MET HG3 H -2.740 -6.383 9.159 1.00 . A A . 25 MET HG3 1 1
33 73173 1 1 25 MET N N -2.085 -9.727 9.805 1.00 . A A . 25 MET N 1 1
33 73174 1 1 25 MET O O -0.490 -6.674 10.776 1.00 . A A . 25 MET O 1 1
33 73175 1 1 25 MET SD S -3.168 -6.168 6.820 1.00 . A A . 25 MET SD 1 1
33 73176 1 1 26 SER C C -1.620 -6.774 13.490 1.00 . A A . 26 SER C 1 1
33 73177 1 1 26 SER CA C -2.721 -6.664 12.433 1.00 . A A . 26 SER CA 1 1
33 73178 1 1 26 SER CB C -4.092 -6.909 13.067 1.00 . A A . 26 SER CB 1 1
33 73179 1 1 26 SER H H -3.179 -8.295 11.220 1.00 . A A . 26 SER H 1 1
33 73180 1 1 26 SER HA H -2.708 -5.679 11.968 1.00 . A A . 26 SER HA 1 1
33 73181 1 1 26 SER HB2 H -4.813 -7.154 12.288 1.00 . A A . 26 SER HB2 1 1
33 73182 1 1 26 SER HB3 H -4.036 -7.772 13.731 1.00 . A A . 26 SER HB3 1 1
33 73183 1 1 26 SER HG H -5.479 -5.538 13.514 1.00 . A A . 26 SER HG 1 1
33 73184 1 1 26 SER N N -2.469 -7.603 11.354 1.00 . A A . 26 SER N 1 1
33 73185 1 1 26 SER O O -1.186 -5.767 14.046 1.00 . A A . 26 SER O 1 1
33 73186 1 1 26 SER OG O -4.551 -5.777 13.800 1.00 . A A . 26 SER OG 1 1
33 73187 1 1 27 GLN C C 1.179 -7.704 14.226 1.00 . A A . 27 GLN C 1 1
33 73188 1 1 27 GLN CA C -0.159 -8.262 14.716 1.00 . A A . 27 GLN CA 1 1
33 73189 1 1 27 GLN CB C -0.050 -9.756 15.025 1.00 . A A . 27 GLN CB 1 1
33 73190 1 1 27 GLN CD C -1.718 -11.598 15.453 1.00 . A A . 27 GLN CD 1 1
33 73191 1 1 27 GLN CG C -1.217 -10.222 15.897 1.00 . A A . 27 GLN CG 1 1
33 73192 1 1 27 GLN H H -1.559 -8.821 13.279 1.00 . A A . 27 GLN H 1 1
33 73193 1 1 27 GLN HA H -0.473 -7.733 15.616 1.00 . A A . 27 GLN HA 1 1
33 73194 1 1 27 GLN HB2 H -0.038 -10.323 14.094 1.00 . A A . 27 GLN HB2 1 1
33 73195 1 1 27 GLN HB3 H 0.893 -9.958 15.533 1.00 . A A . 27 GLN HB3 1 1
33 73196 1 1 27 GLN HE21 H -3.326 -10.693 14.621 1.00 . A A . 27 GLN HE21 1 1
33 73197 1 1 27 GLN HE22 H -3.278 -12.417 14.456 1.00 . A A . 27 GLN HE22 1 1
33 73198 1 1 27 GLN HG2 H -0.902 -10.265 16.940 1.00 . A A . 27 GLN HG2 1 1
33 73199 1 1 27 GLN HG3 H -2.031 -9.499 15.839 1.00 . A A . 27 GLN HG3 1 1
33 73200 1 1 27 GLN N N -1.201 -8.007 13.736 1.00 . A A . 27 GLN N 1 1
33 73201 1 1 27 GLN NE2 N -2.869 -11.567 14.788 1.00 . A A . 27 GLN NE2 1 1
33 73202 1 1 27 GLN O O 2.159 -7.689 14.969 1.00 . A A . 27 GLN O 1 1
33 73203 1 1 27 GLN OE1 O -1.099 -12.621 15.698 1.00 . A A . 27 GLN OE1 1 1
33 73204 1 1 28 ASP C C 2.251 -5.178 12.315 1.00 . A A . 28 ASP C 1 1
33 73205 1 1 28 ASP CA C 2.378 -6.701 12.380 1.00 . A A . 28 ASP CA 1 1
33 73206 1 1 28 ASP CB C 2.575 -7.220 10.954 1.00 . A A . 28 ASP CB 1 1
33 73207 1 1 28 ASP CG C 3.151 -8.634 10.854 1.00 . A A . 28 ASP CG 1 1
33 73208 1 1 28 ASP H H 0.375 -7.274 12.380 1.00 . A A . 28 ASP H 1 1
33 73209 1 1 28 ASP HA H 3.195 -7.025 13.024 1.00 . A A . 28 ASP HA 1 1
33 73210 1 1 28 ASP HB2 H 1.614 -7.199 10.440 1.00 . A A . 28 ASP HB2 1 1
33 73211 1 1 28 ASP HB3 H 3.236 -6.536 10.422 1.00 . A A . 28 ASP HB3 1 1
33 73212 1 1 28 ASP HD2 H 3.214 -10.158 11.957 1.00 . A A . 28 ASP HD2 1 1
33 73213 1 1 28 ASP N N 1.176 -7.259 12.978 1.00 . A A . 28 ASP N 1 1
33 73214 1 1 28 ASP O O 1.159 -4.651 12.107 1.00 . A A . 28 ASP O 1 1
33 73215 1 1 28 ASP OD1 O 3.315 -9.180 9.753 1.00 . A A . 28 ASP OD1 1 1
33 73216 1 1 28 ASP OD2 O 3.442 -9.185 11.983 1.00 . A A . 28 ASP OD2 1 1
33 73217 1 1 29 PRO C C 3.330 -2.527 11.032 1.00 . A A . 29 PRO C 1 1
33 73218 1 1 29 PRO CA C 3.442 -3.044 12.468 1.00 . A A . 29 PRO CA 1 1
33 73219 1 1 29 PRO CB C 4.752 -2.661 13.136 1.00 . A A . 29 PRO CB 1 1
33 73220 1 1 29 PRO CD C 4.724 -5.087 12.751 1.00 . A A . 29 PRO CD 1 1
33 73221 1 1 29 PRO CG C 5.618 -3.909 13.102 1.00 . A A . 29 PRO CG 1 1
33 73222 1 1 29 PRO HA H 2.653 -2.669 12.955 1.00 . A A . 29 PRO HA 1 1
33 73223 1 1 29 PRO HB2 H 5.233 -1.837 12.609 1.00 . A A . 29 PRO HB2 1 1
33 73224 1 1 29 PRO HB3 H 4.585 -2.329 14.161 1.00 . A A . 29 PRO HB3 1 1
33 73225 1 1 29 PRO HD2 H 5.093 -5.617 11.873 1.00 . A A . 29 PRO HD2 1 1
33 73226 1 1 29 PRO HD3 H 4.684 -5.810 13.566 1.00 . A A . 29 PRO HD3 1 1
33 73227 1 1 29 PRO HG2 H 6.414 -3.801 12.366 1.00 . A A . 29 PRO HG2 1 1
33 73228 1 1 29 PRO HG3 H 6.097 -4.068 14.068 1.00 . A A . 29 PRO HG3 1 1
33 73229 1 1 29 PRO N N 3.412 -4.496 12.503 1.00 . A A . 29 PRO N 1 1
33 73230 1 1 29 PRO O O 4.322 -2.481 10.306 1.00 . A A . 29 PRO O 1 1
33 73231 1 1 30 VAL C C 2.831 -2.294 8.344 1.00 . A A . 30 VAL C 1 1
33 73232 1 1 30 VAL CA C 1.858 -1.641 9.329 1.00 . A A . 30 VAL CA 1 1
33 73233 1 1 30 VAL CB C 1.942 -0.114 9.328 1.00 . A A . 30 VAL CB 1 1
33 73234 1 1 30 VAL CG1 C 3.345 0.359 9.715 1.00 . A A . 30 VAL CG1 1 1
33 73235 1 1 30 VAL CG2 C 1.526 0.458 7.972 1.00 . A A . 30 VAL CG2 1 1
33 73236 1 1 30 VAL H H 1.311 -2.194 11.261 1.00 . A A . 30 VAL H 1 1
33 73237 1 1 30 VAL HA H 0.841 -1.924 9.057 1.00 . A A . 30 VAL HA 1 1
33 73238 1 1 30 VAL HB H 1.244 0.260 10.078 1.00 . A A . 30 VAL HB 1 1
33 73239 1 1 30 VAL HG11 H 3.670 1.136 9.024 1.00 . A A . 30 VAL HG11 1 1
33 73240 1 1 30 VAL HG12 H 3.327 0.758 10.729 1.00 . A A . 30 VAL HG12 1 1
33 73241 1 1 30 VAL HG13 H 4.037 -0.482 9.668 1.00 . A A . 30 VAL HG13 1 1
33 73242 1 1 30 VAL HG21 H 1.725 -0.277 7.191 1.00 . A A . 30 VAL HG21 1 1
33 73243 1 1 30 VAL HG22 H 0.461 0.692 7.987 1.00 . A A . 30 VAL HG22 1 1
33 73244 1 1 30 VAL HG23 H 2.094 1.366 7.770 1.00 . A A . 30 VAL HG23 1 1
33 73245 1 1 30 VAL N N 2.113 -2.153 10.665 1.00 . A A . 30 VAL N 1 1
33 73246 1 1 30 VAL O O 2.868 -3.517 8.221 1.00 . A A . 30 VAL O 1 1
33 73247 1 1 31 ALA C C 4.658 -3.451 6.787 1.00 . A A . 31 ALA C 1 1
33 73248 1 1 31 ALA CA C 4.564 -1.927 6.697 1.00 . A A . 31 ALA CA 1 1
33 73249 1 1 31 ALA CB C 5.911 -1.244 6.942 1.00 . A A . 31 ALA CB 1 1
33 73250 1 1 31 ALA H H 3.557 -0.454 7.773 1.00 . A A . 31 ALA H 1 1
33 73251 1 1 31 ALA HA H 4.205 -1.651 5.705 1.00 . A A . 31 ALA HA 1 1
33 73252 1 1 31 ALA HB1 H 5.770 -0.388 7.602 1.00 . A A . 31 ALA HB1 1 1
33 73253 1 1 31 ALA HB2 H 6.598 -1.951 7.406 1.00 . A A . 31 ALA HB2 1 1
33 73254 1 1 31 ALA HB3 H 6.325 -0.906 5.992 1.00 . A A . 31 ALA HB3 1 1
33 73255 1 1 31 ALA N N 3.594 -1.448 7.667 1.00 . A A . 31 ALA N 1 1
33 73256 1 1 31 ALA O O 4.210 -4.159 5.886 1.00 . A A . 31 ALA O 1 1
33 73257 1 1 32 VAL C C 4.241 -6.085 7.441 1.00 . A A . 32 VAL C 1 1
33 73258 1 1 32 VAL CA C 5.403 -5.340 8.101 1.00 . A A . 32 VAL CA 1 1
33 73259 1 1 32 VAL CB C 5.526 -5.630 9.598 1.00 . A A . 32 VAL CB 1 1
33 73260 1 1 32 VAL CG1 C 5.557 -7.136 9.865 1.00 . A A . 32 VAL CG1 1 1
33 73261 1 1 32 VAL CG2 C 6.759 -4.943 10.190 1.00 . A A . 32 VAL CG2 1 1
33 73262 1 1 32 VAL H H 5.606 -3.331 8.610 1.00 . A A . 32 VAL H 1 1
33 73263 1 1 32 VAL HA H 6.333 -5.645 7.620 1.00 . A A . 32 VAL HA 1 1
33 73264 1 1 32 VAL HB H 4.645 -5.220 10.092 1.00 . A A . 32 VAL HB 1 1
33 73265 1 1 32 VAL HG11 H 5.255 -7.329 10.894 1.00 . A A . 32 VAL HG11 1 1
33 73266 1 1 32 VAL HG12 H 4.870 -7.639 9.184 1.00 . A A . 32 VAL HG12 1 1
33 73267 1 1 32 VAL HG13 H 6.567 -7.512 9.706 1.00 . A A . 32 VAL HG13 1 1
33 73268 1 1 32 VAL HG21 H 6.945 -5.331 11.191 1.00 . A A . 32 VAL HG21 1 1
33 73269 1 1 32 VAL HG22 H 7.624 -5.140 9.556 1.00 . A A . 32 VAL HG22 1 1
33 73270 1 1 32 VAL HG23 H 6.585 -3.868 10.243 1.00 . A A . 32 VAL HG23 1 1
33 73271 1 1 32 VAL N N 5.244 -3.913 7.882 1.00 . A A . 32 VAL N 1 1
33 73272 1 1 32 VAL O O 4.446 -6.865 6.512 1.00 . A A . 32 VAL O 1 1
33 73273 1 1 33 ALA C C 2.047 -6.741 5.929 1.00 . A A . 33 ALA C 1 1
33 73274 1 1 33 ALA CA C 1.851 -6.455 7.420 1.00 . A A . 33 ALA CA 1 1
33 73275 1 1 33 ALA CB C 0.637 -5.563 7.688 1.00 . A A . 33 ALA CB 1 1
33 73276 1 1 33 ALA H H 2.888 -5.184 8.704 1.00 . A A . 33 ALA H 1 1
33 73277 1 1 33 ALA HA H 1.716 -7.399 7.948 1.00 . A A . 33 ALA HA 1 1
33 73278 1 1 33 ALA HB1 H -0.109 -5.721 6.909 1.00 . A A . 33 ALA HB1 1 1
33 73279 1 1 33 ALA HB2 H 0.209 -5.815 8.658 1.00 . A A . 33 ALA HB2 1 1
33 73280 1 1 33 ALA HB3 H 0.947 -4.518 7.687 1.00 . A A . 33 ALA HB3 1 1
33 73281 1 1 33 ALA N N 3.046 -5.820 7.948 1.00 . A A . 33 ALA N 1 1
33 73282 1 1 33 ALA O O 2.188 -7.895 5.528 1.00 . A A . 33 ALA O 1 1
33 73283 1 1 34 ALA C C 3.431 -6.688 3.424 1.00 . A A . 34 ALA C 1 1
33 73284 1 1 34 ALA CA C 2.225 -5.791 3.712 1.00 . A A . 34 ALA CA 1 1
33 73285 1 1 34 ALA CB C 2.374 -4.398 3.097 1.00 . A A . 34 ALA CB 1 1
33 73286 1 1 34 ALA H H 1.933 -4.735 5.484 1.00 . A A . 34 ALA H 1 1
33 73287 1 1 34 ALA HA H 1.329 -6.260 3.307 1.00 . A A . 34 ALA HA 1 1
33 73288 1 1 34 ALA HB1 H 3.003 -4.459 2.209 1.00 . A A . 34 ALA HB1 1 1
33 73289 1 1 34 ALA HB2 H 1.391 -4.017 2.820 1.00 . A A . 34 ALA HB2 1 1
33 73290 1 1 34 ALA HB3 H 2.833 -3.727 3.823 1.00 . A A . 34 ALA HB3 1 1
33 73291 1 1 34 ALA N N 2.049 -5.670 5.150 1.00 . A A . 34 ALA N 1 1
33 73292 1 1 34 ALA O O 3.361 -7.574 2.574 1.00 . A A . 34 ALA O 1 1
33 73293 1 1 35 SER C C 5.419 -8.693 4.081 1.00 . A A . 35 SER C 1 1
33 73294 1 1 35 SER CA C 5.728 -7.198 3.982 1.00 . A A . 35 SER CA 1 1
33 73295 1 1 35 SER CB C 6.777 -6.803 5.023 1.00 . A A . 35 SER CB 1 1
33 73296 1 1 35 SER H H 4.557 -5.703 4.838 1.00 . A A . 35 SER H 1 1
33 73297 1 1 35 SER HA H 6.094 -6.948 2.986 1.00 . A A . 35 SER HA 1 1
33 73298 1 1 35 SER HB2 H 6.520 -7.248 5.984 1.00 . A A . 35 SER HB2 1 1
33 73299 1 1 35 SER HB3 H 7.747 -7.209 4.734 1.00 . A A . 35 SER HB3 1 1
33 73300 1 1 35 SER HG H 6.130 -5.048 5.736 1.00 . A A . 35 SER HG 1 1
33 73301 1 1 35 SER N N 4.509 -6.426 4.149 1.00 . A A . 35 SER N 1 1
33 73302 1 1 35 SER O O 6.196 -9.524 3.614 1.00 . A A . 35 SER O 1 1
33 73303 1 1 35 SER OG O 6.879 -5.389 5.168 1.00 . A A . 35 SER OG 1 1
33 73304 1 1 36 ASN C C 2.356 -10.475 4.598 1.00 . A A . 36 ASN C 1 1
33 73305 1 1 36 ASN CA C 3.860 -10.370 4.858 1.00 . A A . 36 ASN CA 1 1
33 73306 1 1 36 ASN CB C 4.128 -10.861 6.283 1.00 . A A . 36 ASN CB 1 1
33 73307 1 1 36 ASN CG C 5.601 -10.680 6.657 1.00 . A A . 36 ASN CG 1 1
33 73308 1 1 36 ASN H H 3.655 -8.308 5.070 1.00 . A A . 36 ASN H 1 1
33 73309 1 1 36 ASN HA H 4.448 -10.938 4.138 1.00 . A A . 36 ASN HA 1 1
33 73310 1 1 36 ASN HB2 H 3.501 -10.312 6.985 1.00 . A A . 36 ASN HB2 1 1
33 73311 1 1 36 ASN HB3 H 3.855 -11.913 6.366 1.00 . A A . 36 ASN HB3 1 1
33 73312 1 1 36 ASN HD21 H 5.340 -8.676 6.521 1.00 . A A . 36 ASN HD21 1 1
33 73313 1 1 36 ASN HD22 H 6.938 -9.188 6.951 1.00 . A A . 36 ASN HD22 1 1
33 73314 1 1 36 ASN N N 4.282 -8.990 4.692 1.00 . A A . 36 ASN N 1 1
33 73315 1 1 36 ASN ND2 N 5.992 -9.410 6.714 1.00 . A A . 36 ASN ND2 1 1
33 73316 1 1 36 ASN O O 1.685 -11.342 5.155 1.00 . A A . 36 ASN O 1 1
33 73317 1 1 36 ASN OD1 O 6.333 -11.630 6.878 1.00 . A A . 36 ASN OD1 1 1
33 73318 1 1 37 ASN C C 1.919 -10.380 1.456 1.00 . A A . 37 ASN C 1 1
33 73319 1 1 37 ASN CA C 1.032 -9.979 2.636 1.00 . A A . 37 ASN CA 1 1
33 73320 1 1 37 ASN CB C 0.132 -8.828 2.181 1.00 . A A . 37 ASN CB 1 1
33 73321 1 1 37 ASN CG C -1.328 -9.093 2.553 1.00 . A A . 37 ASN CG 1 1
33 73322 1 1 37 ASN H H 2.041 -8.595 3.821 1.00 . A A . 37 ASN H 1 1
33 73323 1 1 37 ASN HA H 0.435 -10.810 3.010 1.00 . A A . 37 ASN HA 1 1
33 73324 1 1 37 ASN HB2 H 0.466 -7.897 2.641 1.00 . A A . 37 ASN HB2 1 1
33 73325 1 1 37 ASN HB3 H 0.219 -8.699 1.102 1.00 . A A . 37 ASN HB3 1 1
33 73326 1 1 37 ASN HD21 H -1.865 -8.446 0.711 1.00 . A A . 37 ASN HD21 1 1
33 73327 1 1 37 ASN HD22 H -3.173 -8.943 1.733 1.00 . A A . 37 ASN HD22 1 1
33 73328 1 1 37 ASN N N 1.870 -9.578 3.753 1.00 . A A . 37 ASN N 1 1
33 73329 1 1 37 ASN ND2 N -2.193 -8.803 1.586 1.00 . A A . 37 ASN ND2 1 1
33 73330 1 1 37 ASN O O 2.863 -9.669 1.114 1.00 . A A . 37 ASN O 1 1
33 73331 1 1 37 ASN OD1 O -1.647 -9.532 3.646 1.00 . A A . 37 ASN OD1 1 1
33 73332 1 1 38 PRO C C 2.009 -11.261 -1.553 1.00 . A A . 38 PRO C 1 1
33 73333 1 1 38 PRO CA C 2.331 -12.053 -0.284 1.00 . A A . 38 PRO CA 1 1
33 73334 1 1 38 PRO CB C 1.951 -13.521 -0.388 1.00 . A A . 38 PRO CB 1 1
33 73335 1 1 38 PRO CD C 0.465 -12.417 1.228 1.00 . A A . 38 PRO CD 1 1
33 73336 1 1 38 PRO CG C 0.655 -13.673 0.393 1.00 . A A . 38 PRO CG 1 1
33 73337 1 1 38 PRO HA H 3.312 -11.934 -0.129 1.00 . A A . 38 PRO HA 1 1
33 73338 1 1 38 PRO HB2 H 1.817 -13.818 -1.428 1.00 . A A . 38 PRO HB2 1 1
33 73339 1 1 38 PRO HB3 H 2.733 -14.158 0.026 1.00 . A A . 38 PRO HB3 1 1
33 73340 1 1 38 PRO HD2 H -0.495 -11.945 1.021 1.00 . A A . 38 PRO HD2 1 1
33 73341 1 1 38 PRO HD3 H 0.485 -12.644 2.294 1.00 . A A . 38 PRO HD3 1 1
33 73342 1 1 38 PRO HG2 H -0.186 -13.810 -0.287 1.00 . A A . 38 PRO HG2 1 1
33 73343 1 1 38 PRO HG3 H 0.696 -14.555 1.032 1.00 . A A . 38 PRO HG3 1 1
33 73344 1 1 38 PRO N N 1.576 -11.549 0.850 1.00 . A A . 38 PRO N 1 1
33 73345 1 1 38 PRO O O 2.411 -11.648 -2.649 1.00 . A A . 38 PRO O 1 1
33 73346 1 1 39 GLU C C 1.546 -7.935 -2.334 1.00 . A A . 39 GLU C 1 1
33 73347 1 1 39 GLU CA C 0.906 -9.318 -2.477 1.00 . A A . 39 GLU CA 1 1
33 73348 1 1 39 GLU CB C -0.616 -9.208 -2.589 1.00 . A A . 39 GLU CB 1 1
33 73349 1 1 39 GLU CD C -2.489 -10.857 -2.953 1.00 . A A . 39 GLU CD 1 1
33 73350 1 1 39 GLU CG C -1.296 -10.478 -2.073 1.00 . A A . 39 GLU CG 1 1
33 73351 1 1 39 GLU H H 0.963 -9.860 -0.467 1.00 . A A . 39 GLU H 1 1
33 73352 1 1 39 GLU HA H 1.294 -9.815 -3.366 1.00 . A A . 39 GLU HA 1 1
33 73353 1 1 39 GLU HB2 H -0.965 -8.347 -2.019 1.00 . A A . 39 GLU HB2 1 1
33 73354 1 1 39 GLU HB3 H -0.897 -9.038 -3.628 1.00 . A A . 39 GLU HB3 1 1
33 73355 1 1 39 GLU HE2 H -2.286 -12.708 -2.671 1.00 . A A . 39 GLU HE2 1 1
33 73356 1 1 39 GLU HG2 H -0.578 -11.298 -2.054 1.00 . A A . 39 GLU HG2 1 1
33 73357 1 1 39 GLU HG3 H -1.631 -10.324 -1.047 1.00 . A A . 39 GLU HG3 1 1
33 73358 1 1 39 GLU N N 1.286 -10.167 -1.362 1.00 . A A . 39 GLU N 1 1
33 73359 1 1 39 GLU O O 1.641 -7.187 -3.306 1.00 . A A . 39 GLU O 1 1
33 73360 1 1 39 GLU OE1 O -3.384 -10.028 -3.176 1.00 . A A . 39 GLU OE1 1 1
33 73361 1 1 39 GLU OE2 O -2.465 -12.062 -3.413 1.00 . A A . 39 GLU OE2 1 1
33 73362 1 1 40 LEU C C 4.105 -6.561 -0.669 1.00 . A A . 40 LEU C 1 1
33 73363 1 1 40 LEU CA C 2.597 -6.359 -0.831 1.00 . A A . 40 LEU CA 1 1
33 73364 1 1 40 LEU CB C 1.933 -5.690 0.375 1.00 . A A . 40 LEU CB 1 1
33 73365 1 1 40 LEU CD1 C -0.293 -4.552 0.703 1.00 . A A . 40 LEU CD1 1 1
33 73366 1 1 40 LEU CD2 C -0.134 -6.664 -0.693 1.00 . A A . 40 LEU CD2 1 1
33 73367 1 1 40 LEU CG C 0.421 -5.890 0.504 1.00 . A A . 40 LEU CG 1 1
33 73368 1 1 40 LEU H H 1.888 -8.252 -0.329 1.00 . A A . 40 LEU H 1 1
33 73369 1 1 40 LEU HA H 2.425 -5.713 -1.692 1.00 . A A . 40 LEU HA 1 1
33 73370 1 1 40 LEU HB2 H 2.408 -6.067 1.281 1.00 . A A . 40 LEU HB2 1 1
33 73371 1 1 40 LEU HB3 H 2.135 -4.620 0.330 1.00 . A A . 40 LEU HB3 1 1
33 73372 1 1 40 LEU HD11 H -1.142 -4.690 1.374 1.00 . A A . 40 LEU HD11 1 1
33 73373 1 1 40 LEU HD12 H 0.399 -3.831 1.137 1.00 . A A . 40 LEU HD12 1 1
33 73374 1 1 40 LEU HD13 H -0.647 -4.182 -0.259 1.00 . A A . 40 LEU HD13 1 1
33 73375 1 1 40 LEU HD21 H -1.208 -6.492 -0.770 1.00 . A A . 40 LEU HD21 1 1
33 73376 1 1 40 LEU HD22 H 0.355 -6.322 -1.605 1.00 . A A . 40 LEU HD22 1 1
33 73377 1 1 40 LEU HD23 H 0.055 -7.729 -0.557 1.00 . A A . 40 LEU HD23 1 1
33 73378 1 1 40 LEU HG H 0.231 -6.492 1.393 1.00 . A A . 40 LEU HG 1 1
33 73379 1 1 40 LEU N N 1.968 -7.638 -1.114 1.00 . A A . 40 LEU N 1 1
33 73380 1 1 40 LEU O O 4.873 -5.602 -0.727 1.00 . A A . 40 LEU O 1 1
33 73381 1 1 41 THR C C 6.757 -7.311 -1.231 1.00 . A A . 41 THR C 1 1
33 73382 1 1 41 THR CA C 5.886 -8.154 -0.298 1.00 . A A . 41 THR CA 1 1
33 73383 1 1 41 THR CB C 6.038 -9.660 -0.521 1.00 . A A . 41 THR CB 1 1
33 73384 1 1 41 THR CG2 C 5.668 -10.476 0.720 1.00 . A A . 41 THR CG2 1 1
33 73385 1 1 41 THR H H 3.852 -8.589 -0.423 1.00 . A A . 41 THR H 1 1
33 73386 1 1 41 THR HA H 6.177 -7.906 0.723 1.00 . A A . 41 THR HA 1 1
33 73387 1 1 41 THR HB H 7.044 -9.904 -0.862 1.00 . A A . 41 THR HB 1 1
33 73388 1 1 41 THR HG1 H 4.220 -10.356 -0.988 1.00 . A A . 41 THR HG1 1 1
33 73389 1 1 41 THR HG21 H 5.144 -11.382 0.416 1.00 . A A . 41 THR HG21 1 1
33 73390 1 1 41 THR HG22 H 6.575 -10.746 1.261 1.00 . A A . 41 THR HG22 1 1
33 73391 1 1 41 THR HG23 H 5.022 -9.882 1.366 1.00 . A A . 41 THR HG23 1 1
33 73392 1 1 41 THR N N 4.483 -7.814 -0.469 1.00 . A A . 41 THR N 1 1
33 73393 1 1 41 THR O O 7.908 -7.017 -0.914 1.00 . A A . 41 THR O 1 1
33 73394 1 1 41 THR OG1 O 5.015 -9.977 -1.462 1.00 . A A . 41 THR OG1 1 1
33 73395 1 1 42 THR C C 7.025 -4.701 -2.850 1.00 . A A . 42 THR C 1 1
33 73396 1 1 42 THR CA C 6.882 -6.142 -3.344 1.00 . A A . 42 THR CA 1 1
33 73397 1 1 42 THR CB C 6.137 -6.256 -4.676 1.00 . A A . 42 THR CB 1 1
33 73398 1 1 42 THR CG2 C 6.684 -5.299 -5.737 1.00 . A A . 42 THR CG2 1 1
33 73399 1 1 42 THR H H 5.236 -7.189 -2.613 1.00 . A A . 42 THR H 1 1
33 73400 1 1 42 THR HA H 7.889 -6.543 -3.455 1.00 . A A . 42 THR HA 1 1
33 73401 1 1 42 THR HB H 5.065 -6.111 -4.536 1.00 . A A . 42 THR HB 1 1
33 73402 1 1 42 THR HG1 H 5.664 -8.056 -5.412 1.00 . A A . 42 THR HG1 1 1
33 73403 1 1 42 THR HG21 H 5.995 -5.260 -6.581 1.00 . A A . 42 THR HG21 1 1
33 73404 1 1 42 THR HG22 H 6.790 -4.303 -5.308 1.00 . A A . 42 THR HG22 1 1
33 73405 1 1 42 THR HG23 H 7.657 -5.653 -6.078 1.00 . A A . 42 THR HG23 1 1
33 73406 1 1 42 THR N N 6.173 -6.945 -2.363 1.00 . A A . 42 THR N 1 1
33 73407 1 1 42 THR O O 8.133 -4.170 -2.787 1.00 . A A . 42 THR O 1 1
33 73408 1 1 42 THR OG1 O 6.488 -7.549 -5.160 1.00 . A A . 42 THR OG1 1 1
33 73409 1 1 43 LEU C C 6.836 -2.613 -0.844 1.00 . A A . 43 LEU C 1 1
33 73410 1 1 43 LEU CA C 5.874 -2.740 -2.027 1.00 . A A . 43 LEU CA 1 1
33 73411 1 1 43 LEU CB C 4.443 -2.301 -1.706 1.00 . A A . 43 LEU CB 1 1
33 73412 1 1 43 LEU CD1 C 4.262 0.024 -0.746 1.00 . A A . 43 LEU CD1 1 1
33 73413 1 1 43 LEU CD2 C 3.010 -1.902 0.330 1.00 . A A . 43 LEU CD2 1 1
33 73414 1 1 43 LEU CG C 4.266 -1.473 -0.431 1.00 . A A . 43 LEU CG 1 1
33 73415 1 1 43 LEU H H 4.992 -4.548 -2.568 1.00 . A A . 43 LEU H 1 1
33 73416 1 1 43 LEU HA H 6.233 -2.102 -2.834 1.00 . A A . 43 LEU HA 1 1
33 73417 1 1 43 LEU HB2 H 4.065 -1.720 -2.548 1.00 . A A . 43 LEU HB2 1 1
33 73418 1 1 43 LEU HB3 H 3.820 -3.191 -1.627 1.00 . A A . 43 LEU HB3 1 1
33 73419 1 1 43 LEU HD11 H 5.123 0.267 -1.368 1.00 . A A . 43 LEU HD11 1 1
33 73420 1 1 43 LEU HD12 H 3.346 0.282 -1.276 1.00 . A A . 43 LEU HD12 1 1
33 73421 1 1 43 LEU HD13 H 4.315 0.591 0.184 1.00 . A A . 43 LEU HD13 1 1
33 73422 1 1 43 LEU HD21 H 3.178 -2.877 0.788 1.00 . A A . 43 LEU HD21 1 1
33 73423 1 1 43 LEU HD22 H 2.787 -1.169 1.106 1.00 . A A . 43 LEU HD22 1 1
33 73424 1 1 43 LEU HD23 H 2.170 -1.966 -0.362 1.00 . A A . 43 LEU HD23 1 1
33 73425 1 1 43 LEU HG H 5.118 -1.663 0.221 1.00 . A A . 43 LEU HG 1 1
33 73426 1 1 43 LEU N N 5.889 -4.109 -2.513 1.00 . A A . 43 LEU N 1 1
33 73427 1 1 43 LEU O O 7.774 -1.818 -0.885 1.00 . A A . 43 LEU O 1 1
33 73428 1 1 44 THR C C 8.881 -3.461 0.994 1.00 . A A . 44 THR C 1 1
33 73429 1 1 44 THR CA C 7.400 -3.394 1.374 1.00 . A A . 44 THR CA 1 1
33 73430 1 1 44 THR CB C 6.952 -4.546 2.276 1.00 . A A . 44 THR CB 1 1
33 73431 1 1 44 THR CG2 C 5.441 -4.547 2.517 1.00 . A A . 44 THR CG2 1 1
33 73432 1 1 44 THR H H 5.805 -4.051 0.207 1.00 . A A . 44 THR H 1 1
33 73433 1 1 44 THR HA H 7.245 -2.446 1.890 1.00 . A A . 44 THR HA 1 1
33 73434 1 1 44 THR HB H 7.496 -4.536 3.220 1.00 . A A . 44 THR HB 1 1
33 73435 1 1 44 THR HG1 H 7.922 -6.251 1.884 1.00 . A A . 44 THR HG1 1 1
33 73436 1 1 44 THR HG21 H 5.242 -4.421 3.581 1.00 . A A . 44 THR HG21 1 1
33 73437 1 1 44 THR HG22 H 4.984 -3.727 1.962 1.00 . A A . 44 THR HG22 1 1
33 73438 1 1 44 THR HG23 H 5.020 -5.494 2.178 1.00 . A A . 44 THR HG23 1 1
33 73439 1 1 44 THR N N 6.570 -3.408 0.182 1.00 . A A . 44 THR N 1 1
33 73440 1 1 44 THR O O 9.648 -2.553 1.309 1.00 . A A . 44 THR O 1 1
33 73441 1 1 44 THR OG1 O 7.179 -5.712 1.489 1.00 . A A . 44 THR OG1 1 1
33 73442 1 1 45 ALA C C 11.198 -3.405 -0.559 1.00 . A A . 45 ALA C 1 1
33 73443 1 1 45 ALA CA C 10.612 -4.743 -0.105 1.00 . A A . 45 ALA CA 1 1
33 73444 1 1 45 ALA CB C 10.657 -5.803 -1.208 1.00 . A A . 45 ALA CB 1 1
33 73445 1 1 45 ALA H H 8.607 -5.280 0.069 1.00 . A A . 45 ALA H 1 1
33 73446 1 1 45 ALA HA H 11.177 -5.105 0.753 1.00 . A A . 45 ALA HA 1 1
33 73447 1 1 45 ALA HB1 H 10.693 -6.795 -0.757 1.00 . A A . 45 ALA HB1 1 1
33 73448 1 1 45 ALA HB2 H 9.766 -5.719 -1.830 1.00 . A A . 45 ALA HB2 1 1
33 73449 1 1 45 ALA HB3 H 11.545 -5.651 -1.822 1.00 . A A . 45 ALA HB3 1 1
33 73450 1 1 45 ALA N N 9.237 -4.546 0.322 1.00 . A A . 45 ALA N 1 1
33 73451 1 1 45 ALA O O 12.361 -3.109 -0.291 1.00 . A A . 45 ALA O 1 1
33 73452 1 1 46 ALA C C 11.062 -0.405 -0.548 1.00 . A A . 46 ALA C 1 1
33 73453 1 1 46 ALA CA C 10.786 -1.331 -1.734 1.00 . A A . 46 ALA CA 1 1
33 73454 1 1 46 ALA CB C 9.717 -0.771 -2.674 1.00 . A A . 46 ALA CB 1 1
33 73455 1 1 46 ALA H H 9.420 -2.879 -1.454 1.00 . A A . 46 ALA H 1 1
33 73456 1 1 46 ALA HA H 11.709 -1.472 -2.296 1.00 . A A . 46 ALA HA 1 1
33 73457 1 1 46 ALA HB1 H 9.263 -1.588 -3.236 1.00 . A A . 46 ALA HB1 1 1
33 73458 1 1 46 ALA HB2 H 8.950 -0.262 -2.090 1.00 . A A . 46 ALA HB2 1 1
33 73459 1 1 46 ALA HB3 H 10.175 -0.065 -3.367 1.00 . A A . 46 ALA HB3 1 1
33 73460 1 1 46 ALA N N 10.365 -2.631 -1.240 1.00 . A A . 46 ALA N 1 1
33 73461 1 1 46 ALA O O 12.211 -0.052 -0.285 1.00 . A A . 46 ALA O 1 1
33 73462 1 1 47 LEU C C 11.152 0.284 2.250 1.00 . A A . 47 LEU C 1 1
33 73463 1 1 47 LEU CA C 10.101 0.842 1.289 1.00 . A A . 47 LEU CA 1 1
33 73464 1 1 47 LEU CB C 8.730 1.057 1.934 1.00 . A A . 47 LEU CB 1 1
33 73465 1 1 47 LEU CD1 C 7.638 -0.712 3.361 1.00 . A A . 47 LEU CD1 1 1
33 73466 1 1 47 LEU CD2 C 6.447 0.188 1.309 1.00 . A A . 47 LEU CD2 1 1
33 73467 1 1 47 LEU CG C 7.796 -0.154 1.945 1.00 . A A . 47 LEU CG 1 1
33 73468 1 1 47 LEU H H 9.058 -0.328 -0.084 1.00 . A A . 47 LEU H 1 1
33 73469 1 1 47 LEU HA H 10.443 1.812 0.928 1.00 . A A . 47 LEU HA 1 1
33 73470 1 1 47 LEU HB2 H 8.882 1.383 2.963 1.00 . A A . 47 LEU HB2 1 1
33 73471 1 1 47 LEU HB3 H 8.229 1.873 1.412 1.00 . A A . 47 LEU HB3 1 1
33 73472 1 1 47 LEU HD11 H 8.371 -1.502 3.524 1.00 . A A . 47 LEU HD11 1 1
33 73473 1 1 47 LEU HD12 H 7.798 0.087 4.085 1.00 . A A . 47 LEU HD12 1 1
33 73474 1 1 47 LEU HD13 H 6.633 -1.117 3.482 1.00 . A A . 47 LEU HD13 1 1
33 73475 1 1 47 LEU HD21 H 6.490 -0.009 0.238 1.00 . A A . 47 LEU HD21 1 1
33 73476 1 1 47 LEU HD22 H 5.667 -0.426 1.760 1.00 . A A . 47 LEU HD22 1 1
33 73477 1 1 47 LEU HD23 H 6.223 1.241 1.477 1.00 . A A . 47 LEU HD23 1 1
33 73478 1 1 47 LEU HG H 8.248 -0.939 1.338 1.00 . A A . 47 LEU HG 1 1
33 73479 1 1 47 LEU N N 9.989 -0.036 0.137 1.00 . A A . 47 LEU N 1 1
33 73480 1 1 47 LEU O O 12.169 0.927 2.505 1.00 . A A . 47 LEU O 1 1
33 73481 1 1 48 SER C C 13.227 -1.348 3.235 1.00 . A A . 48 SER C 1 1
33 73482 1 1 48 SER CA C 11.780 -1.560 3.684 1.00 . A A . 48 SER CA 1 1
33 73483 1 1 48 SER CB C 11.472 -3.054 3.798 1.00 . A A . 48 SER CB 1 1
33 73484 1 1 48 SER H H 10.042 -1.425 2.543 1.00 . A A . 48 SER H 1 1
33 73485 1 1 48 SER HA H 11.604 -1.079 4.646 1.00 . A A . 48 SER HA 1 1
33 73486 1 1 48 SER HB2 H 11.324 -3.315 4.846 1.00 . A A . 48 SER HB2 1 1
33 73487 1 1 48 SER HB3 H 10.538 -3.273 3.280 1.00 . A A . 48 SER HB3 1 1
33 73488 1 1 48 SER HG H 13.282 -3.903 3.893 1.00 . A A . 48 SER HG 1 1
33 73489 1 1 48 SER N N 10.871 -0.908 2.757 1.00 . A A . 48 SER N 1 1
33 73490 1 1 48 SER O O 13.994 -0.657 3.904 1.00 . A A . 48 SER O 1 1
33 73491 1 1 48 SER OG O 12.516 -3.857 3.253 1.00 . A A . 48 SER OG 1 1
33 73492 1 1 49 GLY C C 15.275 -3.097 0.765 1.00 . A A . 49 GLY C 1 1
33 73493 1 1 49 GLY CA C 14.898 -1.844 1.558 1.00 . A A . 49 GLY CA 1 1
33 73494 1 1 49 GLY H H 12.927 -2.517 1.567 1.00 . A A . 49 GLY H 1 1
33 73495 1 1 49 GLY HA2 H 14.959 -0.968 0.912 1.00 . A A . 49 GLY HA2 1 1
33 73496 1 1 49 GLY HA3 H 15.613 -1.693 2.367 1.00 . A A . 49 GLY HA3 1 1
33 73497 1 1 49 GLY N N 13.557 -1.957 2.105 1.00 . A A . 49 GLY N 1 1
33 73498 1 1 49 GLY O O 16.200 -3.069 -0.044 1.00 . A A . 49 GLY O 1 1
33 73499 1 1 50 GLN C C 14.956 -5.197 -1.155 1.00 . A A . 50 GLN C 1 1
33 73500 1 1 50 GLN CA C 14.783 -5.428 0.347 1.00 . A A . 50 GLN CA 1 1
33 73501 1 1 50 GLN CB C 13.657 -6.426 0.622 1.00 . A A . 50 GLN CB 1 1
33 73502 1 1 50 GLN CD C 13.104 -7.830 2.643 1.00 . A A . 50 GLN CD 1 1
33 73503 1 1 50 GLN CG C 13.257 -6.408 2.099 1.00 . A A . 50 GLN CG 1 1
33 73504 1 1 50 GLN H H 13.787 -4.181 1.686 1.00 . A A . 50 GLN H 1 1
33 73505 1 1 50 GLN HA H 15.711 -5.810 0.772 1.00 . A A . 50 GLN HA 1 1
33 73506 1 1 50 GLN HB2 H 12.792 -6.184 0.005 1.00 . A A . 50 GLN HB2 1 1
33 73507 1 1 50 GLN HB3 H 13.978 -7.429 0.341 1.00 . A A . 50 GLN HB3 1 1
33 73508 1 1 50 GLN HE21 H 11.673 -7.146 3.900 1.00 . A A . 50 GLN HE21 1 1
33 73509 1 1 50 GLN HE22 H 12.015 -8.840 4.019 1.00 . A A . 50 GLN HE22 1 1
33 73510 1 1 50 GLN HG2 H 14.010 -5.873 2.677 1.00 . A A . 50 GLN HG2 1 1
33 73511 1 1 50 GLN HG3 H 12.318 -5.867 2.219 1.00 . A A . 50 GLN HG3 1 1
33 73512 1 1 50 GLN N N 14.538 -4.167 1.026 1.00 . A A . 50 GLN N 1 1
33 73513 1 1 50 GLN NE2 N 12.188 -7.948 3.600 1.00 . A A . 50 GLN NE2 1 1
33 73514 1 1 50 GLN O O 15.589 -5.997 -1.841 1.00 . A A . 50 GLN O 1 1
33 73515 1 1 50 GLN OE1 O 13.774 -8.759 2.222 1.00 . A A . 50 GLN OE1 1 1
33 73516 1 1 51 LEU C C 15.579 -2.725 -3.235 1.00 . A A . 51 LEU C 1 1
33 73517 1 1 51 LEU CA C 14.463 -3.752 -3.032 1.00 . A A . 51 LEU CA 1 1
33 73518 1 1 51 LEU CB C 13.100 -3.290 -3.551 1.00 . A A . 51 LEU CB 1 1
33 73519 1 1 51 LEU CD1 C 11.986 -5.321 -4.547 1.00 . A A . 51 LEU CD1 1 1
33 73520 1 1 51 LEU CD2 C 11.655 -3.038 -5.602 1.00 . A A . 51 LEU CD2 1 1
33 73521 1 1 51 LEU CG C 12.612 -3.956 -4.839 1.00 . A A . 51 LEU CG 1 1
33 73522 1 1 51 LEU H H 13.867 -3.452 -1.058 1.00 . A A . 51 LEU H 1 1
33 73523 1 1 51 LEU HA H 14.725 -4.659 -3.576 1.00 . A A . 51 LEU HA 1 1
33 73524 1 1 51 LEU HB2 H 12.359 -3.464 -2.771 1.00 . A A . 51 LEU HB2 1 1
33 73525 1 1 51 LEU HB3 H 13.143 -2.213 -3.715 1.00 . A A . 51 LEU HB3 1 1
33 73526 1 1 51 LEU HD11 H 10.993 -5.182 -4.120 1.00 . A A . 51 LEU HD11 1 1
33 73527 1 1 51 LEU HD12 H 11.907 -5.890 -5.473 1.00 . A A . 51 LEU HD12 1 1
33 73528 1 1 51 LEU HD13 H 12.613 -5.864 -3.839 1.00 . A A . 51 LEU HD13 1 1
33 73529 1 1 51 LEU HD21 H 12.209 -2.189 -6.004 1.00 . A A . 51 LEU HD21 1 1
33 73530 1 1 51 LEU HD22 H 11.195 -3.592 -6.420 1.00 . A A . 51 LEU HD22 1 1
33 73531 1 1 51 LEU HD23 H 10.880 -2.678 -4.925 1.00 . A A . 51 LEU HD23 1 1
33 73532 1 1 51 LEU HG H 13.475 -4.128 -5.482 1.00 . A A . 51 LEU HG 1 1
33 73533 1 1 51 LEU N N 14.381 -4.098 -1.623 1.00 . A A . 51 LEU N 1 1
33 73534 1 1 51 LEU O O 16.471 -2.927 -4.058 1.00 . A A . 51 LEU O 1 1
33 73535 1 1 52 ASN C C 17.155 -0.410 -1.195 1.00 . A A . 52 ASN C 1 1
33 73536 1 1 52 ASN CA C 16.484 -0.587 -2.558 1.00 . A A . 52 ASN CA 1 1
33 73537 1 1 52 ASN CB C 15.836 0.745 -2.942 1.00 . A A . 52 ASN CB 1 1
33 73538 1 1 52 ASN CG C 14.311 0.625 -2.967 1.00 . A A . 52 ASN CG 1 1
33 73539 1 1 52 ASN H H 14.764 -1.489 -1.805 1.00 . A A . 52 ASN H 1 1
33 73540 1 1 52 ASN HA H 17.184 -0.911 -3.328 1.00 . A A . 52 ASN HA 1 1
33 73541 1 1 52 ASN HB2 H 16.133 1.516 -2.232 1.00 . A A . 52 ASN HB2 1 1
33 73542 1 1 52 ASN HB3 H 16.195 1.059 -3.922 1.00 . A A . 52 ASN HB3 1 1
33 73543 1 1 52 ASN HD21 H 14.444 -0.093 -4.855 1.00 . A A . 52 ASN HD21 1 1
33 73544 1 1 52 ASN HD22 H 12.837 0.035 -4.223 1.00 . A A . 52 ASN HD22 1 1
33 73545 1 1 52 ASN N N 15.493 -1.645 -2.472 1.00 . A A . 52 ASN N 1 1
33 73546 1 1 52 ASN ND2 N 13.824 0.150 -4.109 1.00 . A A . 52 ASN ND2 1 1
33 73547 1 1 52 ASN O O 16.502 -0.039 -0.221 1.00 . A A . 52 ASN O 1 1
33 73548 1 1 52 ASN OD1 O 13.622 0.944 -2.011 1.00 . A A . 52 ASN OD1 1 1
33 73549 1 1 53 PRO C C 19.520 0.903 0.393 1.00 . A A . 53 PRO C 1 1
33 73550 1 1 53 PRO CA C 19.253 -0.566 0.060 1.00 . A A . 53 PRO CA 1 1
33 73551 1 1 53 PRO CB C 20.525 -1.360 -0.188 1.00 . A A . 53 PRO CB 1 1
33 73552 1 1 53 PRO CD C 19.293 -1.131 -2.302 1.00 . A A . 53 PRO CD 1 1
33 73553 1 1 53 PRO CG C 20.635 -1.510 -1.697 1.00 . A A . 53 PRO CG 1 1
33 73554 1 1 53 PRO HA H 18.733 -0.931 0.832 1.00 . A A . 53 PRO HA 1 1
33 73555 1 1 53 PRO HB2 H 21.394 -0.842 0.217 1.00 . A A . 53 PRO HB2 1 1
33 73556 1 1 53 PRO HB3 H 20.478 -2.334 0.299 1.00 . A A . 53 PRO HB3 1 1
33 73557 1 1 53 PRO HD2 H 19.401 -0.339 -3.043 1.00 . A A . 53 PRO HD2 1 1
33 73558 1 1 53 PRO HD3 H 18.833 -1.980 -2.809 1.00 . A A . 53 PRO HD3 1 1
33 73559 1 1 53 PRO HG2 H 21.424 -0.868 -2.088 1.00 . A A . 53 PRO HG2 1 1
33 73560 1 1 53 PRO HG3 H 20.897 -2.534 -1.961 1.00 . A A . 53 PRO HG3 1 1
33 73561 1 1 53 PRO N N 18.486 -0.690 -1.168 1.00 . A A . 53 PRO N 1 1
33 73562 1 1 53 PRO O O 20.347 1.209 1.251 1.00 . A A . 53 PRO O 1 1
33 73563 1 1 54 GLN C C 17.628 3.816 0.359 1.00 . A A . 54 GLN C 1 1
33 73564 1 1 54 GLN CA C 18.955 3.204 -0.093 1.00 . A A . 54 GLN CA 1 1
33 73565 1 1 54 GLN CB C 19.475 3.894 -1.356 1.00 . A A . 54 GLN CB 1 1
33 73566 1 1 54 GLN CD C 21.555 5.289 -1.648 1.00 . A A . 54 GLN CD 1 1
33 73567 1 1 54 GLN CG C 21.004 3.883 -1.397 1.00 . A A . 54 GLN CG 1 1
33 73568 1 1 54 GLN H H 18.135 1.518 -1.000 1.00 . A A . 54 GLN H 1 1
33 73569 1 1 54 GLN HA H 19.697 3.304 0.699 1.00 . A A . 54 GLN HA 1 1
33 73570 1 1 54 GLN HB2 H 19.080 3.389 -2.238 1.00 . A A . 54 GLN HB2 1 1
33 73571 1 1 54 GLN HB3 H 19.113 4.921 -1.389 1.00 . A A . 54 GLN HB3 1 1
33 73572 1 1 54 GLN HE21 H 23.026 4.462 -2.766 1.00 . A A . 54 GLN HE21 1 1
33 73573 1 1 54 GLN HE22 H 23.078 6.188 -2.633 1.00 . A A . 54 GLN HE22 1 1
33 73574 1 1 54 GLN HG2 H 21.394 3.498 -0.455 1.00 . A A . 54 GLN HG2 1 1
33 73575 1 1 54 GLN HG3 H 21.346 3.210 -2.183 1.00 . A A . 54 GLN HG3 1 1
33 73576 1 1 54 GLN N N 18.805 1.775 -0.304 1.00 . A A . 54 GLN N 1 1
33 73577 1 1 54 GLN NE2 N 22.643 5.315 -2.412 1.00 . A A . 54 GLN NE2 1 1
33 73578 1 1 54 GLN O O 17.498 5.037 0.439 1.00 . A A . 54 GLN O 1 1
33 73579 1 1 54 GLN OE1 O 21.027 6.283 -1.177 1.00 . A A . 54 GLN OE1 1 1
33 73580 1 1 55 VAL C C 14.995 2.652 2.379 1.00 . A A . 55 VAL C 1 1
33 73581 1 1 55 VAL CA C 15.362 3.379 1.084 1.00 . A A . 55 VAL CA 1 1
33 73582 1 1 55 VAL CB C 14.337 3.168 -0.031 1.00 . A A . 55 VAL CB 1 1
33 73583 1 1 55 VAL CG1 C 12.909 3.293 0.505 1.00 . A A . 55 VAL CG1 1 1
33 73584 1 1 55 VAL CG2 C 14.576 4.141 -1.187 1.00 . A A . 55 VAL CG2 1 1
33 73585 1 1 55 VAL H H 16.789 1.949 0.575 1.00 . A A . 55 VAL H 1 1
33 73586 1 1 55 VAL HA H 15.424 4.448 1.288 1.00 . A A . 55 VAL HA 1 1
33 73587 1 1 55 VAL HB H 14.463 2.155 -0.415 1.00 . A A . 55 VAL HB 1 1
33 73588 1 1 55 VAL HG11 H 12.729 4.320 0.822 1.00 . A A . 55 VAL HG11 1 1
33 73589 1 1 55 VAL HG12 H 12.202 3.025 -0.280 1.00 . A A . 55 VAL HG12 1 1
33 73590 1 1 55 VAL HG13 H 12.781 2.623 1.355 1.00 . A A . 55 VAL HG13 1 1
33 73591 1 1 55 VAL HG21 H 13.628 4.360 -1.680 1.00 . A A . 55 VAL HG21 1 1
33 73592 1 1 55 VAL HG22 H 15.006 5.066 -0.801 1.00 . A A . 55 VAL HG22 1 1
33 73593 1 1 55 VAL HG23 H 15.263 3.693 -1.904 1.00 . A A . 55 VAL HG23 1 1
33 73594 1 1 55 VAL N N 16.675 2.940 0.643 1.00 . A A . 55 VAL N 1 1
33 73595 1 1 55 VAL O O 15.537 1.587 2.673 1.00 . A A . 55 VAL O 1 1
33 73596 1 1 56 ASN C C 12.526 3.554 4.971 1.00 . A A . 56 ASN C 1 1
33 73597 1 1 56 ASN CA C 13.631 2.678 4.376 1.00 . A A . 56 ASN CA 1 1
33 73598 1 1 56 ASN CB C 14.776 2.609 5.388 1.00 . A A . 56 ASN CB 1 1
33 73599 1 1 56 ASN CG C 15.424 3.983 5.577 1.00 . A A . 56 ASN CG 1 1
33 73600 1 1 56 ASN H H 13.641 4.121 2.874 1.00 . A A . 56 ASN H 1 1
33 73601 1 1 56 ASN HA H 13.279 1.678 4.123 1.00 . A A . 56 ASN HA 1 1
33 73602 1 1 56 ASN HB2 H 14.401 2.246 6.345 1.00 . A A . 56 ASN HB2 1 1
33 73603 1 1 56 ASN HB3 H 15.525 1.894 5.047 1.00 . A A . 56 ASN HB3 1 1
33 73604 1 1 56 ASN HD21 H 16.510 3.649 3.902 1.00 . A A . 56 ASN HD21 1 1
33 73605 1 1 56 ASN HD22 H 16.795 5.171 4.679 1.00 . A A . 56 ASN HD22 1 1
33 73606 1 1 56 ASN N N 14.077 3.255 3.120 1.00 . A A . 56 ASN N 1 1
33 73607 1 1 56 ASN ND2 N 16.317 4.293 4.642 1.00 . A A . 56 ASN ND2 1 1
33 73608 1 1 56 ASN O O 12.794 4.651 5.459 1.00 . A A . 56 ASN O 1 1
33 73609 1 1 56 ASN OD1 O 15.132 4.712 6.511 1.00 . A A . 56 ASN OD1 1 1
33 73610 1 1 57 LEU C C 9.557 2.966 6.600 1.00 . A A . 57 LEU C 1 1
33 73611 1 1 57 LEU CA C 10.162 3.758 5.439 1.00 . A A . 57 LEU CA 1 1
33 73612 1 1 57 LEU CB C 9.165 4.069 4.321 1.00 . A A . 57 LEU CB 1 1
33 73613 1 1 57 LEU CD1 C 8.324 5.625 2.524 1.00 . A A . 57 LEU CD1 1 1
33 73614 1 1 57 LEU CD2 C 9.930 6.471 4.296 1.00 . A A . 57 LEU CD2 1 1
33 73615 1 1 57 LEU CG C 9.496 5.277 3.443 1.00 . A A . 57 LEU CG 1 1
33 73616 1 1 57 LEU H H 11.099 2.143 4.513 1.00 . A A . 57 LEU H 1 1
33 73617 1 1 57 LEU HA H 10.524 4.711 5.822 1.00 . A A . 57 LEU HA 1 1
33 73618 1 1 57 LEU HB2 H 9.082 3.191 3.680 1.00 . A A . 57 LEU HB2 1 1
33 73619 1 1 57 LEU HB3 H 8.185 4.229 4.770 1.00 . A A . 57 LEU HB3 1 1
33 73620 1 1 57 LEU HD11 H 7.751 4.723 2.309 1.00 . A A . 57 LEU HD11 1 1
33 73621 1 1 57 LEU HD12 H 7.681 6.356 3.015 1.00 . A A . 57 LEU HD12 1 1
33 73622 1 1 57 LEU HD13 H 8.705 6.045 1.593 1.00 . A A . 57 LEU HD13 1 1
33 73623 1 1 57 LEU HD21 H 9.605 7.396 3.818 1.00 . A A . 57 LEU HD21 1 1
33 73624 1 1 57 LEU HD22 H 9.479 6.395 5.285 1.00 . A A . 57 LEU HD22 1 1
33 73625 1 1 57 LEU HD23 H 11.016 6.474 4.391 1.00 . A A . 57 LEU HD23 1 1
33 73626 1 1 57 LEU HG H 10.339 5.014 2.804 1.00 . A A . 57 LEU HG 1 1
33 73627 1 1 57 LEU N N 11.308 3.036 4.912 1.00 . A A . 57 LEU N 1 1
33 73628 1 1 57 LEU O O 9.100 3.550 7.582 1.00 . A A . 57 LEU O 1 1
33 73629 1 1 58 VAL C C 9.156 1.454 8.839 1.00 . A A . 58 VAL C 1 1
33 73630 1 1 58 VAL CA C 9.033 0.773 7.474 1.00 . A A . 58 VAL CA 1 1
33 73631 1 1 58 VAL CB C 9.730 -0.588 7.420 1.00 . A A . 58 VAL CB 1 1
33 73632 1 1 58 VAL CG1 C 11.234 -0.424 7.188 1.00 . A A . 58 VAL CG1 1 1
33 73633 1 1 58 VAL CG2 C 9.456 -1.395 8.690 1.00 . A A . 58 VAL CG2 1 1
33 73634 1 1 58 VAL H H 9.948 1.184 5.648 1.00 . A A . 58 VAL H 1 1
33 73635 1 1 58 VAL HA H 7.977 0.620 7.252 1.00 . A A . 58 VAL HA 1 1
33 73636 1 1 58 VAL HB H 9.319 -1.141 6.576 1.00 . A A . 58 VAL HB 1 1
33 73637 1 1 58 VAL HG11 H 11.588 -1.217 6.529 1.00 . A A . 58 VAL HG11 1 1
33 73638 1 1 58 VAL HG12 H 11.427 0.544 6.727 1.00 . A A . 58 VAL HG12 1 1
33 73639 1 1 58 VAL HG13 H 11.757 -0.484 8.142 1.00 . A A . 58 VAL HG13 1 1
33 73640 1 1 58 VAL HG21 H 9.319 -2.445 8.430 1.00 . A A . 58 VAL HG21 1 1
33 73641 1 1 58 VAL HG22 H 10.300 -1.297 9.372 1.00 . A A . 58 VAL HG22 1 1
33 73642 1 1 58 VAL HG23 H 8.553 -1.020 9.172 1.00 . A A . 58 VAL HG23 1 1
33 73643 1 1 58 VAL N N 9.574 1.650 6.450 1.00 . A A . 58 VAL N 1 1
33 73644 1 1 58 VAL O O 8.158 1.894 9.409 1.00 . A A . 58 VAL O 1 1
33 73645 1 1 59 ASP C C 9.684 3.303 10.821 1.00 . A A . 59 ASP C 1 1
33 73646 1 1 59 ASP CA C 10.653 2.138 10.611 1.00 . A A . 59 ASP CA 1 1
33 73647 1 1 59 ASP CB C 12.078 2.691 10.672 1.00 . A A . 59 ASP CB 1 1
33 73648 1 1 59 ASP CG C 12.863 2.318 11.932 1.00 . A A . 59 ASP CG 1 1
33 73649 1 1 59 ASP H H 11.193 1.158 8.854 1.00 . A A . 59 ASP H 1 1
33 73650 1 1 59 ASP HA H 10.515 1.344 11.345 1.00 . A A . 59 ASP HA 1 1
33 73651 1 1 59 ASP HB2 H 12.628 2.334 9.801 1.00 . A A . 59 ASP HB2 1 1
33 73652 1 1 59 ASP HB3 H 12.034 3.777 10.598 1.00 . A A . 59 ASP HB3 1 1
33 73653 1 1 59 ASP HD2 H 14.666 2.663 12.350 1.00 . A A . 59 ASP HD2 1 1
33 73654 1 1 59 ASP N N 10.387 1.518 9.324 1.00 . A A . 59 ASP N 1 1
33 73655 1 1 59 ASP O O 9.031 3.393 11.860 1.00 . A A . 59 ASP O 1 1
33 73656 1 1 59 ASP OD1 O 12.303 2.253 13.037 1.00 . A A . 59 ASP OD1 1 1
33 73657 1 1 59 ASP OD2 O 14.118 2.086 11.744 1.00 . A A . 59 ASP OD2 1 1
33 73658 1 1 60 THR C C 7.280 4.882 9.869 1.00 . A A . 60 THR C 1 1
33 73659 1 1 60 THR CA C 8.744 5.324 9.881 1.00 . A A . 60 THR CA 1 1
33 73660 1 1 60 THR CB C 9.108 6.256 8.723 1.00 . A A . 60 THR CB 1 1
33 73661 1 1 60 THR CG2 C 8.185 7.474 8.640 1.00 . A A . 60 THR CG2 1 1
33 73662 1 1 60 THR H H 10.157 4.087 8.977 1.00 . A A . 60 THR H 1 1
33 73663 1 1 60 THR HA H 8.917 5.835 10.828 1.00 . A A . 60 THR HA 1 1
33 73664 1 1 60 THR HB H 9.124 5.714 7.777 1.00 . A A . 60 THR HB 1 1
33 73665 1 1 60 THR HG1 H 11.007 6.064 9.325 1.00 . A A . 60 THR HG1 1 1
33 73666 1 1 60 THR HG21 H 7.412 7.396 9.404 1.00 . A A . 60 THR HG21 1 1
33 73667 1 1 60 THR HG22 H 8.766 8.381 8.802 1.00 . A A . 60 THR HG22 1 1
33 73668 1 1 60 THR HG23 H 7.721 7.511 7.655 1.00 . A A . 60 THR HG23 1 1
33 73669 1 1 60 THR N N 9.622 4.167 9.819 1.00 . A A . 60 THR N 1 1
33 73670 1 1 60 THR O O 6.515 5.230 10.768 1.00 . A A . 60 THR O 1 1
33 73671 1 1 60 THR OG1 O 10.369 6.801 9.099 1.00 . A A . 60 THR OG1 1 1
33 73672 1 1 61 LEU C C 5.153 2.926 9.991 1.00 . A A . 61 LEU C 1 1
33 73673 1 1 61 LEU CA C 5.572 3.630 8.699 1.00 . A A . 61 LEU CA 1 1
33 73674 1 1 61 LEU CB C 5.447 2.754 7.452 1.00 . A A . 61 LEU CB 1 1
33 73675 1 1 61 LEU CD1 C 6.008 4.907 6.266 1.00 . A A . 61 LEU CD1 1 1
33 73676 1 1 61 LEU CD2 C 6.211 2.691 5.049 1.00 . A A . 61 LEU CD2 1 1
33 73677 1 1 61 LEU CG C 5.453 3.490 6.111 1.00 . A A . 61 LEU CG 1 1
33 73678 1 1 61 LEU H H 7.560 3.845 8.113 1.00 . A A . 61 LEU H 1 1
33 73679 1 1 61 LEU HA H 4.925 4.495 8.552 1.00 . A A . 61 LEU HA 1 1
33 73680 1 1 61 LEU HB2 H 6.266 2.035 7.453 1.00 . A A . 61 LEU HB2 1 1
33 73681 1 1 61 LEU HB3 H 4.522 2.182 7.525 1.00 . A A . 61 LEU HB3 1 1
33 73682 1 1 61 LEU HD11 H 5.387 5.466 6.966 1.00 . A A . 61 LEU HD11 1 1
33 73683 1 1 61 LEU HD12 H 7.028 4.858 6.646 1.00 . A A . 61 LEU HD12 1 1
33 73684 1 1 61 LEU HD13 H 6.004 5.408 5.298 1.00 . A A . 61 LEU HD13 1 1
33 73685 1 1 61 LEU HD21 H 5.639 1.801 4.787 1.00 . A A . 61 LEU HD21 1 1
33 73686 1 1 61 LEU HD22 H 6.352 3.308 4.162 1.00 . A A . 61 LEU HD22 1 1
33 73687 1 1 61 LEU HD23 H 7.183 2.394 5.444 1.00 . A A . 61 LEU HD23 1 1
33 73688 1 1 61 LEU HG H 4.422 3.584 5.768 1.00 . A A . 61 LEU HG 1 1
33 73689 1 1 61 LEU N N 6.932 4.123 8.840 1.00 . A A . 61 LEU N 1 1
33 73690 1 1 61 LEU O O 3.967 2.858 10.309 1.00 . A A . 61 LEU O 1 1
33 73691 1 1 62 ASN C C 5.962 2.720 13.108 1.00 . A A . 62 ASN C 1 1
33 73692 1 1 62 ASN CA C 5.900 1.721 11.951 1.00 . A A . 62 ASN CA 1 1
33 73693 1 1 62 ASN CB C 6.956 0.642 12.200 1.00 . A A . 62 ASN CB 1 1
33 73694 1 1 62 ASN CG C 6.705 -0.074 13.529 1.00 . A A . 62 ASN CG 1 1
33 73695 1 1 62 ASN H H 7.113 2.477 10.435 1.00 . A A . 62 ASN H 1 1
33 73696 1 1 62 ASN HA H 4.912 1.275 11.837 1.00 . A A . 62 ASN HA 1 1
33 73697 1 1 62 ASN HB2 H 6.942 -0.081 11.385 1.00 . A A . 62 ASN HB2 1 1
33 73698 1 1 62 ASN HB3 H 7.948 1.093 12.209 1.00 . A A . 62 ASN HB3 1 1
33 73699 1 1 62 ASN HD21 H 8.670 -0.557 13.586 1.00 . A A . 62 ASN HD21 1 1
33 73700 1 1 62 ASN HD22 H 7.728 -1.122 14.926 1.00 . A A . 62 ASN HD22 1 1
33 73701 1 1 62 ASN N N 6.151 2.418 10.701 1.00 . A A . 62 ASN N 1 1
33 73702 1 1 62 ASN ND2 N 7.791 -0.631 14.057 1.00 . A A . 62 ASN ND2 1 1
33 73703 1 1 62 ASN O O 6.640 2.477 14.106 1.00 . A A . 62 ASN O 1 1
33 73704 1 1 62 ASN OD1 O 5.598 -0.119 14.040 1.00 . A A . 62 ASN OD1 1 1
33 73705 1 1 63 SER C C 4.260 5.977 13.528 1.00 . A A . 63 SER C 1 1
33 73706 1 1 63 SER CA C 5.211 4.857 13.954 1.00 . A A . 63 SER CA 1 1
33 73707 1 1 63 SER CB C 6.610 5.420 14.216 1.00 . A A . 63 SER CB 1 1
33 73708 1 1 63 SER H H 4.698 4.010 12.121 1.00 . A A . 63 SER H 1 1
33 73709 1 1 63 SER HA H 4.844 4.365 14.854 1.00 . A A . 63 SER HA 1 1
33 73710 1 1 63 SER HB2 H 7.336 4.607 14.201 1.00 . A A . 63 SER HB2 1 1
33 73711 1 1 63 SER HB3 H 6.882 6.104 13.412 1.00 . A A . 63 SER HB3 1 1
33 73712 1 1 63 SER HG H 7.505 5.813 15.962 1.00 . A A . 63 SER HG 1 1
33 73713 1 1 63 SER N N 5.246 3.821 12.936 1.00 . A A . 63 SER N 1 1
33 73714 1 1 63 SER O O 4.597 6.789 12.667 1.00 . A A . 63 SER O 1 1
33 73715 1 1 63 SER OG O 6.686 6.101 15.465 1.00 . A A . 63 SER OG 1 1
33 73716 1 1 64 GLY C C 0.919 6.386 13.070 1.00 . A A . 64 GLY C 1 1
33 73717 1 1 64 GLY CA C 2.089 6.993 13.847 1.00 . A A . 64 GLY CA 1 1
33 73718 1 1 64 GLY H H 2.825 5.323 14.850 1.00 . A A . 64 GLY H 1 1
33 73719 1 1 64 GLY HA2 H 1.723 7.439 14.772 1.00 . A A . 64 GLY HA2 1 1
33 73720 1 1 64 GLY HA3 H 2.540 7.796 13.263 1.00 . A A . 64 GLY HA3 1 1
33 73721 1 1 64 GLY N N 3.091 5.986 14.151 1.00 . A A . 64 GLY N 1 1
33 73722 1 1 64 GLY O O 1.122 5.568 12.174 1.00 . A A . 64 GLY O 1 1
33 73723 1 1 65 GLN C C -1.476 6.695 11.308 1.00 . A A . 65 GLN C 1 1
33 73724 1 1 65 GLN CA C -1.482 6.317 12.791 1.00 . A A . 65 GLN CA 1 1
33 73725 1 1 65 GLN CB C -2.738 6.847 13.486 1.00 . A A . 65 GLN CB 1 1
33 73726 1 1 65 GLN CD C -2.917 7.734 15.840 1.00 . A A . 65 GLN CD 1 1
33 73727 1 1 65 GLN CG C -2.735 6.486 14.973 1.00 . A A . 65 GLN CG 1 1
33 73728 1 1 65 GLN H H -0.437 7.474 14.172 1.00 . A A . 65 GLN H 1 1
33 73729 1 1 65 GLN HA H -1.446 5.233 12.896 1.00 . A A . 65 GLN HA 1 1
33 73730 1 1 65 GLN HB2 H -2.793 7.929 13.371 1.00 . A A . 65 GLN HB2 1 1
33 73731 1 1 65 GLN HB3 H -3.625 6.430 13.010 1.00 . A A . 65 GLN HB3 1 1
33 73732 1 1 65 GLN HE21 H -1.111 7.360 16.675 1.00 . A A . 65 GLN HE21 1 1
33 73733 1 1 65 GLN HE22 H -1.927 8.767 17.272 1.00 . A A . 65 GLN HE22 1 1
33 73734 1 1 65 GLN HG2 H -3.534 5.775 15.181 1.00 . A A . 65 GLN HG2 1 1
33 73735 1 1 65 GLN HG3 H -1.796 5.995 15.230 1.00 . A A . 65 GLN HG3 1 1
33 73736 1 1 65 GLN N N -0.280 6.809 13.442 1.00 . A A . 65 GLN N 1 1
33 73737 1 1 65 GLN NE2 N -1.901 7.974 16.664 1.00 . A A . 65 GLN NE2 1 1
33 73738 1 1 65 GLN O O -1.775 7.834 10.953 1.00 . A A . 65 GLN O 1 1
33 73739 1 1 65 GLN OE1 O -3.915 8.432 15.766 1.00 . A A . 65 GLN OE1 1 1
33 73740 1 1 66 TYR C C -2.180 5.139 8.335 1.00 . A A . 66 TYR C 1 1
33 73741 1 1 66 TYR CA C -1.083 5.934 9.046 1.00 . A A . 66 TYR CA 1 1
33 73742 1 1 66 TYR CB C 0.283 5.418 8.589 1.00 . A A . 66 TYR CB 1 1
33 73743 1 1 66 TYR CD1 C 1.225 7.470 9.711 1.00 . A A . 66 TYR CD1 1 1
33 73744 1 1 66 TYR CD2 C 2.752 5.905 8.745 1.00 . A A . 66 TYR CD2 1 1
33 73745 1 1 66 TYR CE1 C 2.331 8.294 10.125 1.00 . A A . 66 TYR CE1 1 1
33 73746 1 1 66 TYR CE2 C 3.858 6.729 9.159 1.00 . A A . 66 TYR CE2 1 1
33 73747 1 1 66 TYR CG C 1.458 6.293 9.029 1.00 . A A . 66 TYR CG 1 1
33 73748 1 1 66 TYR CZ C 3.593 7.882 9.829 1.00 . A A . 66 TYR CZ 1 1
33 73749 1 1 66 TYR H H -0.890 4.794 10.780 1.00 . A A . 66 TYR H 1 1
33 73750 1 1 66 TYR HA H -1.236 6.997 8.861 1.00 . A A . 66 TYR HA 1 1
33 73751 1 1 66 TYR HB2 H 0.428 4.410 8.978 1.00 . A A . 66 TYR HB2 1 1
33 73752 1 1 66 TYR HB3 H 0.286 5.343 7.502 1.00 . A A . 66 TYR HB3 1 1
33 73753 1 1 66 TYR HD1 H 0.203 7.776 9.935 1.00 . A A . 66 TYR HD1 1 1
33 73754 1 1 66 TYR HD2 H 2.936 4.975 8.207 1.00 . A A . 66 TYR HD2 1 1
33 73755 1 1 66 TYR HE1 H 2.160 9.226 10.664 1.00 . A A . 66 TYR HE1 1 1
33 73756 1 1 66 TYR HE2 H 4.884 6.434 8.941 1.00 . A A . 66 TYR HE2 1 1
33 73757 1 1 66 TYR HH H 5.495 8.282 9.871 1.00 . A A . 66 TYR HH 1 1
33 73758 1 1 66 TYR N N -1.132 5.718 10.483 1.00 . A A . 66 TYR N 1 1
33 73759 1 1 66 TYR O O -3.013 4.507 8.982 1.00 . A A . 66 TYR O 1 1
33 73760 1 1 66 TYR OH O 4.637 8.660 10.221 1.00 . A A . 66 TYR OH 1 1
33 73761 1 1 67 THR C C -2.473 3.941 4.934 1.00 . A A . 67 THR C 1 1
33 73762 1 1 67 THR CA C -3.124 4.491 6.205 1.00 . A A . 67 THR CA 1 1
33 73763 1 1 67 THR CB C -4.286 5.447 5.927 1.00 . A A . 67 THR CB 1 1
33 73764 1 1 67 THR CG2 C -5.565 4.713 5.519 1.00 . A A . 67 THR CG2 1 1
33 73765 1 1 67 THR H H -1.463 5.713 6.493 1.00 . A A . 67 THR H 1 1
33 73766 1 1 67 THR HA H -3.486 3.635 6.775 1.00 . A A . 67 THR HA 1 1
33 73767 1 1 67 THR HB H -4.008 6.190 5.179 1.00 . A A . 67 THR HB 1 1
33 73768 1 1 67 THR HG1 H -5.300 6.701 7.112 1.00 . A A . 67 THR HG1 1 1
33 73769 1 1 67 THR HG21 H -5.306 3.757 5.064 1.00 . A A . 67 THR HG21 1 1
33 73770 1 1 67 THR HG22 H -6.181 4.540 6.402 1.00 . A A . 67 THR HG22 1 1
33 73771 1 1 67 THR HG23 H -6.119 5.319 4.803 1.00 . A A . 67 THR HG23 1 1
33 73772 1 1 67 THR N N -2.144 5.197 7.012 1.00 . A A . 67 THR N 1 1
33 73773 1 1 67 THR O O -2.499 4.588 3.889 1.00 . A A . 67 THR O 1 1
33 73774 1 1 67 THR OG1 O -4.594 5.999 7.204 1.00 . A A . 67 THR OG1 1 1
33 73775 1 1 68 VAL C C -2.207 2.068 2.750 1.00 . A A . 68 VAL C 1 1
33 73776 1 1 68 VAL CA C -1.248 2.106 3.942 1.00 . A A . 68 VAL CA 1 1
33 73777 1 1 68 VAL CB C -0.750 0.719 4.353 1.00 . A A . 68 VAL CB 1 1
33 73778 1 1 68 VAL CG1 C -0.023 0.033 3.194 1.00 . A A . 68 VAL CG1 1 1
33 73779 1 1 68 VAL CG2 C 0.147 0.803 5.589 1.00 . A A . 68 VAL CG2 1 1
33 73780 1 1 68 VAL H H -1.889 2.231 5.920 1.00 . A A . 68 VAL H 1 1
33 73781 1 1 68 VAL HA H -0.382 2.711 3.676 1.00 . A A . 68 VAL HA 1 1
33 73782 1 1 68 VAL HB H -1.619 0.113 4.609 1.00 . A A . 68 VAL HB 1 1
33 73783 1 1 68 VAL HG11 H -0.093 0.655 2.302 1.00 . A A . 68 VAL HG11 1 1
33 73784 1 1 68 VAL HG12 H 1.025 -0.110 3.456 1.00 . A A . 68 VAL HG12 1 1
33 73785 1 1 68 VAL HG13 H -0.485 -0.935 2.999 1.00 . A A . 68 VAL HG13 1 1
33 73786 1 1 68 VAL HG21 H -0.013 -0.076 6.214 1.00 . A A . 68 VAL HG21 1 1
33 73787 1 1 68 VAL HG22 H 1.191 0.842 5.279 1.00 . A A . 68 VAL HG22 1 1
33 73788 1 1 68 VAL HG23 H -0.098 1.701 6.156 1.00 . A A . 68 VAL HG23 1 1
33 73789 1 1 68 VAL N N -1.905 2.751 5.067 1.00 . A A . 68 VAL N 1 1
33 73790 1 1 68 VAL O O -3.379 1.728 2.902 1.00 . A A . 68 VAL O 1 1
33 73791 1 1 69 PHE C C -1.809 1.586 -0.717 1.00 . A A . 69 PHE C 1 1
33 73792 1 1 69 PHE CA C -2.466 2.434 0.374 1.00 . A A . 69 PHE CA 1 1
33 73793 1 1 69 PHE CB C -2.538 3.887 -0.100 1.00 . A A . 69 PHE CB 1 1
33 73794 1 1 69 PHE CD1 C -4.951 4.555 -0.167 1.00 . A A . 69 PHE CD1 1 1
33 73795 1 1 69 PHE CD2 C -3.599 5.454 1.540 1.00 . A A . 69 PHE CD2 1 1
33 73796 1 1 69 PHE CE1 C -6.067 5.273 0.339 1.00 . A A . 69 PHE CE1 1 1
33 73797 1 1 69 PHE CE2 C -4.715 6.172 2.046 1.00 . A A . 69 PHE CE2 1 1
33 73798 1 1 69 PHE CG C -3.741 4.661 0.444 1.00 . A A . 69 PHE CG 1 1
33 73799 1 1 69 PHE CZ C -5.926 6.066 1.434 1.00 . A A . 69 PHE CZ 1 1
33 73800 1 1 69 PHE H H -0.719 2.699 1.476 1.00 . A A . 69 PHE H 1 1
33 73801 1 1 69 PHE HA H -3.442 2.014 0.620 1.00 . A A . 69 PHE HA 1 1
33 73802 1 1 69 PHE HB2 H -1.624 4.401 0.196 1.00 . A A . 69 PHE HB2 1 1
33 73803 1 1 69 PHE HB3 H -2.573 3.902 -1.190 1.00 . A A . 69 PHE HB3 1 1
33 73804 1 1 69 PHE HD1 H -5.064 3.919 -1.045 1.00 . A A . 69 PHE HD1 1 1
33 73805 1 1 69 PHE HD2 H -2.629 5.539 2.030 1.00 . A A . 69 PHE HD2 1 1
33 73806 1 1 69 PHE HE1 H -7.037 5.188 -0.151 1.00 . A A . 69 PHE HE1 1 1
33 73807 1 1 69 PHE HE2 H -4.602 6.808 2.924 1.00 . A A . 69 PHE HE2 1 1
33 73808 1 1 69 PHE HZ H -6.782 6.617 1.822 1.00 . A A . 69 PHE HZ 1 1
33 73809 1 1 69 PHE N N -1.673 2.423 1.591 1.00 . A A . 69 PHE N 1 1
33 73810 1 1 69 PHE O O -1.340 2.117 -1.723 1.00 . A A . 69 PHE O 1 1
33 73811 1 1 70 ALA C C -0.880 -1.290 -2.096 1.00 . A A . 70 ALA C 1 1
33 73812 1 1 70 ALA CA C -0.629 -0.523 -0.797 1.00 . A A . 70 ALA CA 1 1
33 73813 1 1 70 ALA CB C -0.317 -1.452 0.378 1.00 . A A . 70 ALA CB 1 1
33 73814 1 1 70 ALA H H -2.562 -0.221 -0.082 1.00 . A A . 70 ALA H 1 1
33 73815 1 1 70 ALA HA H 0.213 0.154 -0.941 1.00 . A A . 70 ALA HA 1 1
33 73816 1 1 70 ALA HB1 H -1.249 -1.784 0.836 1.00 . A A . 70 ALA HB1 1 1
33 73817 1 1 70 ALA HB2 H 0.240 -2.318 0.019 1.00 . A A . 70 ALA HB2 1 1
33 73818 1 1 70 ALA HB3 H 0.280 -0.917 1.116 1.00 . A A . 70 ALA HB3 1 1
33 73819 1 1 70 ALA N N -1.796 0.283 -0.481 1.00 . A A . 70 ALA N 1 1
33 73820 1 1 70 ALA O O -1.868 -2.015 -2.212 1.00 . A A . 70 ALA O 1 1
33 73821 1 1 71 PRO C C 0.313 -3.246 -4.238 1.00 . A A . 71 PRO C 1 1
33 73822 1 1 71 PRO CA C -0.057 -1.766 -4.353 1.00 . A A . 71 PRO CA 1 1
33 73823 1 1 71 PRO CB C 0.869 -0.992 -5.277 1.00 . A A . 71 PRO CB 1 1
33 73824 1 1 71 PRO CD C 1.236 -0.249 -2.964 1.00 . A A . 71 PRO CD 1 1
33 73825 1 1 71 PRO CG C 1.811 -0.217 -4.370 1.00 . A A . 71 PRO CG 1 1
33 73826 1 1 71 PRO HA H -1.004 -1.745 -4.674 1.00 . A A . 71 PRO HA 1 1
33 73827 1 1 71 PRO HB2 H 1.422 -1.666 -5.931 1.00 . A A . 71 PRO HB2 1 1
33 73828 1 1 71 PRO HB3 H 0.304 -0.317 -5.921 1.00 . A A . 71 PRO HB3 1 1
33 73829 1 1 71 PRO HD2 H 1.955 -0.654 -2.251 1.00 . A A . 71 PRO HD2 1 1
33 73830 1 1 71 PRO HD3 H 0.975 0.752 -2.620 1.00 . A A . 71 PRO HD3 1 1
33 73831 1 1 71 PRO HG2 H 2.807 -0.661 -4.386 1.00 . A A . 71 PRO HG2 1 1
33 73832 1 1 71 PRO HG3 H 1.916 0.811 -4.717 1.00 . A A . 71 PRO HG3 1 1
33 73833 1 1 71 PRO N N 0.054 -1.100 -3.066 1.00 . A A . 71 PRO N 1 1
33 73834 1 1 71 PRO O O 1.472 -3.583 -4.000 1.00 . A A . 71 PRO O 1 1
33 73835 1 1 72 THR C C 0.590 -5.967 -5.324 1.00 . A A . 72 THR C 1 1
33 73836 1 1 72 THR CA C -0.487 -5.526 -4.332 1.00 . A A . 72 THR CA 1 1
33 73837 1 1 72 THR CB C -1.837 -6.210 -4.558 1.00 . A A . 72 THR CB 1 1
33 73838 1 1 72 THR CG2 C -2.923 -5.690 -3.613 1.00 . A A . 72 THR CG2 1 1
33 73839 1 1 72 THR H H -1.632 -3.808 -4.607 1.00 . A A . 72 THR H 1 1
33 73840 1 1 72 THR HA H -0.121 -5.765 -3.334 1.00 . A A . 72 THR HA 1 1
33 73841 1 1 72 THR HB H -1.742 -7.293 -4.483 1.00 . A A . 72 THR HB 1 1
33 73842 1 1 72 THR HG1 H -2.761 -4.899 -5.755 1.00 . A A . 72 THR HG1 1 1
33 73843 1 1 72 THR HG21 H -3.080 -6.409 -2.810 1.00 . A A . 72 THR HG21 1 1
33 73844 1 1 72 THR HG22 H -2.609 -4.735 -3.190 1.00 . A A . 72 THR HG22 1 1
33 73845 1 1 72 THR HG23 H -3.852 -5.554 -4.167 1.00 . A A . 72 THR HG23 1 1
33 73846 1 1 72 THR N N -0.693 -4.090 -4.413 1.00 . A A . 72 THR N 1 1
33 73847 1 1 72 THR O O 1.388 -5.151 -5.783 1.00 . A A . 72 THR O 1 1
33 73848 1 1 72 THR OG1 O -2.248 -5.753 -5.843 1.00 . A A . 72 THR OG1 1 1
33 73849 1 1 73 ASN C C 1.031 -7.645 -7.986 1.00 . A A . 73 ASN C 1 1
33 73850 1 1 73 ASN CA C 1.546 -7.817 -6.555 1.00 . A A . 73 ASN CA 1 1
33 73851 1 1 73 ASN CB C 1.751 -9.312 -6.303 1.00 . A A . 73 ASN CB 1 1
33 73852 1 1 73 ASN CG C 3.010 -9.560 -5.470 1.00 . A A . 73 ASN CG 1 1
33 73853 1 1 73 ASN H H -0.073 -7.914 -5.248 1.00 . A A . 73 ASN H 1 1
33 73854 1 1 73 ASN HA H 2.469 -7.266 -6.375 1.00 . A A . 73 ASN HA 1 1
33 73855 1 1 73 ASN HB2 H 0.882 -9.720 -5.786 1.00 . A A . 73 ASN HB2 1 1
33 73856 1 1 73 ASN HB3 H 1.831 -9.838 -7.255 1.00 . A A . 73 ASN HB3 1 1
33 73857 1 1 73 ASN HD21 H 2.567 -7.903 -4.394 1.00 . A A . 73 ASN HD21 1 1
33 73858 1 1 73 ASN HD22 H 4.010 -8.734 -3.915 1.00 . A A . 73 ASN HD22 1 1
33 73859 1 1 73 ASN N N 0.579 -7.257 -5.626 1.00 . A A . 73 ASN N 1 1
33 73860 1 1 73 ASN ND2 N 3.213 -8.658 -4.514 1.00 . A A . 73 ASN ND2 1 1
33 73861 1 1 73 ASN O O 1.817 -7.591 -8.930 1.00 . A A . 73 ASN O 1 1
33 73862 1 1 73 ASN OD1 O 3.748 -10.508 -5.680 1.00 . A A . 73 ASN OD1 1 1
33 73863 1 1 74 ALA C C -0.813 -5.935 -9.829 1.00 . A A . 74 ALA C 1 1
33 73864 1 1 74 ALA CA C -0.916 -7.399 -9.399 1.00 . A A . 74 ALA CA 1 1
33 73865 1 1 74 ALA CB C -2.365 -7.886 -9.330 1.00 . A A . 74 ALA CB 1 1
33 73866 1 1 74 ALA H H -0.919 -7.609 -7.327 1.00 . A A . 74 ALA H 1 1
33 73867 1 1 74 ALA HA H -0.371 -8.018 -10.113 1.00 . A A . 74 ALA HA 1 1
33 73868 1 1 74 ALA HB1 H -2.520 -8.434 -8.401 1.00 . A A . 74 ALA HB1 1 1
33 73869 1 1 74 ALA HB2 H -3.038 -7.029 -9.364 1.00 . A A . 74 ALA HB2 1 1
33 73870 1 1 74 ALA HB3 H -2.569 -8.542 -10.177 1.00 . A A . 74 ALA HB3 1 1
33 73871 1 1 74 ALA N N -0.287 -7.564 -8.100 1.00 . A A . 74 ALA N 1 1
33 73872 1 1 74 ALA O O -1.247 -5.573 -10.922 1.00 . A A . 74 ALA O 1 1
33 73873 1 1 75 ALA C C 1.329 -3.470 -9.792 1.00 . A A . 75 ALA C 1 1
33 73874 1 1 75 ALA CA C -0.070 -3.715 -9.222 1.00 . A A . 75 ALA CA 1 1
33 73875 1 1 75 ALA CB C -0.328 -2.913 -7.945 1.00 . A A . 75 ALA CB 1 1
33 73876 1 1 75 ALA H H 0.114 -5.434 -8.061 1.00 . A A . 75 ALA H 1 1
33 73877 1 1 75 ALA HA H -0.812 -3.432 -9.969 1.00 . A A . 75 ALA HA 1 1
33 73878 1 1 75 ALA HB1 H 0.023 -1.890 -8.080 1.00 . A A . 75 ALA HB1 1 1
33 73879 1 1 75 ALA HB2 H -1.396 -2.905 -7.730 1.00 . A A . 75 ALA HB2 1 1
33 73880 1 1 75 ALA HB3 H 0.206 -3.373 -7.113 1.00 . A A . 75 ALA HB3 1 1
33 73881 1 1 75 ALA N N -0.236 -5.132 -8.948 1.00 . A A . 75 ALA N 1 1
33 73882 1 1 75 ALA O O 1.479 -2.796 -10.810 1.00 . A A . 75 ALA O 1 1
33 73883 1 1 76 PHE C C 4.014 -4.811 -10.709 1.00 . A A . 76 PHE C 1 1
33 73884 1 1 76 PHE CA C 3.698 -3.882 -9.535 1.00 . A A . 76 PHE CA 1 1
33 73885 1 1 76 PHE CB C 4.577 -4.269 -8.344 1.00 . A A . 76 PHE CB 1 1
33 73886 1 1 76 PHE CD1 C 5.535 -2.145 -7.426 1.00 . A A . 76 PHE CD1 1 1
33 73887 1 1 76 PHE CD2 C 3.905 -3.267 -6.149 1.00 . A A . 76 PHE CD2 1 1
33 73888 1 1 76 PHE CE1 C 5.627 -1.141 -6.426 1.00 . A A . 76 PHE CE1 1 1
33 73889 1 1 76 PHE CE2 C 3.997 -2.263 -5.149 1.00 . A A . 76 PHE CE2 1 1
33 73890 1 1 76 PHE CG C 4.676 -3.187 -7.267 1.00 . A A . 76 PHE CG 1 1
33 73891 1 1 76 PHE CZ C 4.856 -1.221 -5.309 1.00 . A A . 76 PHE CZ 1 1
33 73892 1 1 76 PHE H H 2.186 -4.577 -8.283 1.00 . A A . 76 PHE H 1 1
33 73893 1 1 76 PHE HA H 3.831 -2.847 -9.848 1.00 . A A . 76 PHE HA 1 1
33 73894 1 1 76 PHE HB2 H 4.182 -5.180 -7.894 1.00 . A A . 76 PHE HB2 1 1
33 73895 1 1 76 PHE HB3 H 5.579 -4.500 -8.705 1.00 . A A . 76 PHE HB3 1 1
33 73896 1 1 76 PHE HD1 H 6.153 -2.080 -8.322 1.00 . A A . 76 PHE HD1 1 1
33 73897 1 1 76 PHE HD2 H 3.216 -4.103 -6.021 1.00 . A A . 76 PHE HD2 1 1
33 73898 1 1 76 PHE HE1 H 6.315 -0.305 -6.554 1.00 . A A . 76 PHE HE1 1 1
33 73899 1 1 76 PHE HE2 H 3.379 -2.328 -4.254 1.00 . A A . 76 PHE HE2 1 1
33 73900 1 1 76 PHE HZ H 4.926 -0.450 -4.541 1.00 . A A . 76 PHE HZ 1 1
33 73901 1 1 76 PHE N N 2.317 -4.031 -9.110 1.00 . A A . 76 PHE N 1 1
33 73902 1 1 76 PHE O O 4.765 -4.445 -11.611 1.00 . A A . 76 PHE O 1 1
33 73903 1 1 77 SER C C 3.263 -6.384 -13.067 1.00 . A A . 77 SER C 1 1
33 73904 1 1 77 SER CA C 3.632 -6.981 -11.707 1.00 . A A . 77 SER CA 1 1
33 73905 1 1 77 SER CB C 2.814 -8.247 -11.445 1.00 . A A . 77 SER CB 1 1
33 73906 1 1 77 SER H H 2.813 -6.287 -9.922 1.00 . A A . 77 SER H 1 1
33 73907 1 1 77 SER HA H 4.694 -7.221 -11.670 1.00 . A A . 77 SER HA 1 1
33 73908 1 1 77 SER HB2 H 3.074 -8.650 -10.465 1.00 . A A . 77 SER HB2 1 1
33 73909 1 1 77 SER HB3 H 1.754 -7.994 -11.414 1.00 . A A . 77 SER HB3 1 1
33 73910 1 1 77 SER HG H 3.983 -9.202 -12.759 1.00 . A A . 77 SER HG 1 1
33 73911 1 1 77 SER N N 3.423 -5.997 -10.659 1.00 . A A . 77 SER N 1 1
33 73912 1 1 77 SER O O 3.720 -6.863 -14.104 1.00 . A A . 77 SER O 1 1
33 73913 1 1 77 SER OG O 3.036 -9.242 -12.440 1.00 . A A . 77 SER OG 1 1
33 73914 1 1 78 LYS C C 3.207 -4.001 -14.896 1.00 . A A . 78 LYS C 1 1
33 73915 1 1 78 LYS CA C 2.006 -4.679 -14.234 1.00 . A A . 78 LYS CA 1 1
33 73916 1 1 78 LYS CB C 0.847 -3.725 -13.936 1.00 . A A . 78 LYS CB 1 1
33 73917 1 1 78 LYS CD C -1.656 -3.502 -13.724 1.00 . A A . 78 LYS CD 1 1
33 73918 1 1 78 LYS CE C -1.562 -3.113 -12.247 1.00 . A A . 78 LYS CE 1 1
33 73919 1 1 78 LYS CG C -0.501 -4.423 -14.123 1.00 . A A . 78 LYS CG 1 1
33 73920 1 1 78 LYS H H 2.073 -4.963 -12.171 1.00 . A A . 78 LYS H 1 1
33 73921 1 1 78 LYS HA H 1.626 -5.445 -14.910 1.00 . A A . 78 LYS HA 1 1
33 73922 1 1 78 LYS HB2 H 0.930 -3.354 -12.914 1.00 . A A . 78 LYS HB2 1 1
33 73923 1 1 78 LYS HB3 H 0.907 -2.858 -14.594 1.00 . A A . 78 LYS HB3 1 1
33 73924 1 1 78 LYS HD2 H -1.640 -2.605 -14.342 1.00 . A A . 78 LYS HD2 1 1
33 73925 1 1 78 LYS HD3 H -2.606 -4.002 -13.912 1.00 . A A . 78 LYS HD3 1 1
33 73926 1 1 78 LYS HE2 H -2.414 -3.520 -11.703 1.00 . A A . 78 LYS HE2 1 1
33 73927 1 1 78 LYS HE3 H -0.665 -3.549 -11.806 1.00 . A A . 78 LYS HE3 1 1
33 73928 1 1 78 LYS HG2 H -0.616 -4.727 -15.163 1.00 . A A . 78 LYS HG2 1 1
33 73929 1 1 78 LYS HG3 H -0.530 -5.332 -13.520 1.00 . A A . 78 LYS HG3 1 1
33 73930 1 1 78 LYS HZ1 H -1.695 -1.168 -12.981 1.00 . A A . 78 LYS HZ1 1 1
33 73931 1 1 78 LYS HZ2 H -2.233 -1.308 -11.451 1.00 . A A . 78 LYS HZ2 1 1
33 73932 1 1 78 LYS N N 2.440 -5.347 -13.019 1.00 . A A . 78 LYS N 1 1
33 73933 1 1 78 LYS NZ N -1.529 -1.641 -12.100 1.00 . A A . 78 LYS NZ 1 1
33 73934 1 1 78 LYS O O 3.455 -4.193 -16.085 1.00 . A A . 78 LYS O 1 1
33 73935 1 1 79 LEU C C 6.140 -3.527 -15.045 1.00 . A A . 79 LEU C 1 1
33 73936 1 1 79 LEU CA C 5.089 -2.513 -14.590 1.00 . A A . 79 LEU CA 1 1
33 73937 1 1 79 LEU CB C 5.601 -1.526 -13.539 1.00 . A A . 79 LEU CB 1 1
33 73938 1 1 79 LEU CD1 C 5.154 0.282 -11.839 1.00 . A A . 79 LEU CD1 1 1
33 73939 1 1 79 LEU CD2 C 4.054 0.378 -14.123 1.00 . A A . 79 LEU CD2 1 1
33 73940 1 1 79 LEU CG C 4.576 -0.525 -13.003 1.00 . A A . 79 LEU CG 1 1
33 73941 1 1 79 LEU H H 3.711 -3.069 -13.130 1.00 . A A . 79 LEU H 1 1
33 73942 1 1 79 LEU HA H 4.775 -1.928 -15.455 1.00 . A A . 79 LEU HA 1 1
33 73943 1 1 79 LEU HB2 H 5.997 -2.095 -12.698 1.00 . A A . 79 LEU HB2 1 1
33 73944 1 1 79 LEU HB3 H 6.434 -0.969 -13.967 1.00 . A A . 79 LEU HB3 1 1
33 73945 1 1 79 LEU HD11 H 6.235 0.360 -11.952 1.00 . A A . 79 LEU HD11 1 1
33 73946 1 1 79 LEU HD12 H 4.717 1.281 -11.836 1.00 . A A . 79 LEU HD12 1 1
33 73947 1 1 79 LEU HD13 H 4.922 -0.219 -10.899 1.00 . A A . 79 LEU HD13 1 1
33 73948 1 1 79 LEU HD21 H 4.870 0.620 -14.804 1.00 . A A . 79 LEU HD21 1 1
33 73949 1 1 79 LEU HD22 H 3.266 -0.140 -14.669 1.00 . A A . 79 LEU HD22 1 1
33 73950 1 1 79 LEU HD23 H 3.655 1.297 -13.692 1.00 . A A . 79 LEU HD23 1 1
33 73951 1 1 79 LEU HG H 3.723 -1.082 -12.616 1.00 . A A . 79 LEU HG 1 1
33 73952 1 1 79 LEU N N 3.920 -3.221 -14.097 1.00 . A A . 79 LEU N 1 1
33 73953 1 1 79 LEU O O 6.196 -4.642 -14.529 1.00 . A A . 79 LEU O 1 1
33 73954 1 1 80 PRO C C 9.183 -4.060 -15.583 1.00 . A A . 80 PRO C 1 1
33 73955 1 1 80 PRO CA C 8.014 -3.951 -16.563 1.00 . A A . 80 PRO CA 1 1
33 73956 1 1 80 PRO CB C 8.407 -3.319 -17.888 1.00 . A A . 80 PRO CB 1 1
33 73957 1 1 80 PRO CD C 6.931 -1.779 -16.668 1.00 . A A . 80 PRO CD 1 1
33 73958 1 1 80 PRO CG C 7.901 -1.886 -17.833 1.00 . A A . 80 PRO CG 1 1
33 73959 1 1 80 PRO HA H 7.671 -4.882 -16.684 1.00 . A A . 80 PRO HA 1 1
33 73960 1 1 80 PRO HB2 H 9.487 -3.346 -18.029 1.00 . A A . 80 PRO HB2 1 1
33 73961 1 1 80 PRO HB3 H 7.962 -3.858 -18.725 1.00 . A A . 80 PRO HB3 1 1
33 73962 1 1 80 PRO HD2 H 7.231 -0.995 -15.973 1.00 . A A . 80 PRO HD2 1 1
33 73963 1 1 80 PRO HD3 H 5.926 -1.533 -17.011 1.00 . A A . 80 PRO HD3 1 1
33 73964 1 1 80 PRO HG2 H 8.732 -1.193 -17.703 1.00 . A A . 80 PRO HG2 1 1
33 73965 1 1 80 PRO HG3 H 7.407 -1.619 -18.767 1.00 . A A . 80 PRO HG3 1 1
33 73966 1 1 80 PRO N N 6.968 -3.093 -16.033 1.00 . A A . 80 PRO N 1 1
33 73967 1 1 80 PRO O O 9.431 -3.142 -14.802 1.00 . A A . 80 PRO O 1 1
33 73968 1 1 81 ALA C C 11.943 -4.219 -14.826 1.00 . A A . 81 ALA C 1 1
33 73969 1 1 81 ALA CA C 11.009 -5.430 -14.784 1.00 . A A . 81 ALA CA 1 1
33 73970 1 1 81 ALA CB C 11.711 -6.723 -15.206 1.00 . A A . 81 ALA CB 1 1
33 73971 1 1 81 ALA H H 9.664 -5.931 -16.294 1.00 . A A . 81 ALA H 1 1
33 73972 1 1 81 ALA HA H 10.630 -5.552 -13.770 1.00 . A A . 81 ALA HA 1 1
33 73973 1 1 81 ALA HB1 H 10.976 -7.421 -15.607 1.00 . A A . 81 ALA HB1 1 1
33 73974 1 1 81 ALA HB2 H 12.455 -6.499 -15.971 1.00 . A A . 81 ALA HB2 1 1
33 73975 1 1 81 ALA HB3 H 12.202 -7.168 -14.341 1.00 . A A . 81 ALA HB3 1 1
33 73976 1 1 81 ALA N N 9.872 -5.189 -15.656 1.00 . A A . 81 ALA N 1 1
33 73977 1 1 81 ALA O O 12.576 -3.884 -13.826 1.00 . A A . 81 ALA O 1 1
33 73978 1 1 82 SER C C 12.508 -1.366 -15.131 1.00 . A A . 82 SER C 1 1
33 73979 1 1 82 SER CA C 12.846 -2.429 -16.178 1.00 . A A . 82 SER CA 1 1
33 73980 1 1 82 SER CB C 12.691 -1.853 -17.588 1.00 . A A . 82 SER CB 1 1
33 73981 1 1 82 SER H H 11.482 -3.874 -16.802 1.00 . A A . 82 SER H 1 1
33 73982 1 1 82 SER HA H 13.866 -2.788 -16.043 1.00 . A A . 82 SER HA 1 1
33 73983 1 1 82 SER HB2 H 11.700 -2.096 -17.971 1.00 . A A . 82 SER HB2 1 1
33 73984 1 1 82 SER HB3 H 12.759 -0.767 -17.545 1.00 . A A . 82 SER HB3 1 1
33 73985 1 1 82 SER HG H 14.501 -2.615 -17.972 1.00 . A A . 82 SER HG 1 1
33 73986 1 1 82 SER N N 12.000 -3.595 -15.993 1.00 . A A . 82 SER N 1 1
33 73987 1 1 82 SER O O 13.398 -0.842 -14.464 1.00 . A A . 82 SER O 1 1
33 73988 1 1 82 SER OG O 13.680 -2.356 -18.481 1.00 . A A . 82 SER OG 1 1
33 73989 1 1 83 THR C C 11.156 -0.486 -12.644 1.00 . A A . 83 THR C 1 1
33 73990 1 1 83 THR CA C 10.753 -0.088 -14.065 1.00 . A A . 83 THR CA 1 1
33 73991 1 1 83 THR CB C 9.242 0.069 -14.247 1.00 . A A . 83 THR CB 1 1
33 73992 1 1 83 THR CG2 C 8.533 0.461 -12.949 1.00 . A A . 83 THR CG2 1 1
33 73993 1 1 83 THR H H 10.501 -1.510 -15.567 1.00 . A A . 83 THR H 1 1
33 73994 1 1 83 THR HA H 11.246 0.859 -14.284 1.00 . A A . 83 THR HA 1 1
33 73995 1 1 83 THR HB H 8.805 -0.835 -14.671 1.00 . A A . 83 THR HB 1 1
33 73996 1 1 83 THR HG1 H 9.492 1.036 -15.981 1.00 . A A . 83 THR HG1 1 1
33 73997 1 1 83 THR HG21 H 8.241 -0.439 -12.408 1.00 . A A . 83 THR HG21 1 1
33 73998 1 1 83 THR HG22 H 9.209 1.053 -12.331 1.00 . A A . 83 THR HG22 1 1
33 73999 1 1 83 THR HG23 H 7.646 1.049 -13.182 1.00 . A A . 83 THR HG23 1 1
33 74000 1 1 83 THR N N 11.219 -1.079 -15.020 1.00 . A A . 83 THR N 1 1
33 74001 1 1 83 THR O O 11.635 0.346 -11.875 1.00 . A A . 83 THR O 1 1
33 74002 1 1 83 THR OG1 O 9.109 1.220 -15.076 1.00 . A A . 83 THR OG1 1 1
33 74003 1 1 84 ILE C C 12.797 -2.208 -10.824 1.00 . A A . 84 ILE C 1 1
33 74004 1 1 84 ILE CA C 11.282 -2.275 -11.022 1.00 . A A . 84 ILE CA 1 1
33 74005 1 1 84 ILE CB C 10.698 -3.677 -10.834 1.00 . A A . 84 ILE CB 1 1
33 74006 1 1 84 ILE CD1 C 8.417 -2.757 -10.279 1.00 . A A . 84 ILE CD1 1 1
33 74007 1 1 84 ILE CG1 C 9.209 -3.703 -11.184 1.00 . A A . 84 ILE CG1 1 1
33 74008 1 1 84 ILE CG2 C 10.964 -4.196 -9.419 1.00 . A A . 84 ILE CG2 1 1
33 74009 1 1 84 ILE H H 10.556 -2.428 -12.969 1.00 . A A . 84 ILE H 1 1
33 74010 1 1 84 ILE HA H 10.808 -1.627 -10.285 1.00 . A A . 84 ILE HA 1 1
33 74011 1 1 84 ILE HB H 11.203 -4.353 -11.524 1.00 . A A . 84 ILE HB 1 1
33 74012 1 1 84 ILE HD11 H 7.961 -1.973 -10.885 1.00 . A A . 84 ILE HD11 1 1
33 74013 1 1 84 ILE HD12 H 7.637 -3.316 -9.762 1.00 . A A . 84 ILE HD12 1 1
33 74014 1 1 84 ILE HD13 H 9.088 -2.307 -9.548 1.00 . A A . 84 ILE HD13 1 1
33 74015 1 1 84 ILE HG12 H 9.072 -3.416 -12.226 1.00 . A A . 84 ILE HG12 1 1
33 74016 1 1 84 ILE HG13 H 8.825 -4.718 -11.080 1.00 . A A . 84 ILE HG13 1 1
33 74017 1 1 84 ILE HG21 H 11.971 -3.913 -9.111 1.00 . A A . 84 ILE HG21 1 1
33 74018 1 1 84 ILE HG22 H 10.238 -3.762 -8.731 1.00 . A A . 84 ILE HG22 1 1
33 74019 1 1 84 ILE HG23 H 10.872 -5.282 -9.407 1.00 . A A . 84 ILE HG23 1 1
33 74020 1 1 84 ILE N N 10.946 -1.757 -12.338 1.00 . A A . 84 ILE N 1 1
33 74021 1 1 84 ILE O O 13.271 -1.776 -9.774 1.00 . A A . 84 ILE O 1 1
33 74022 1 1 85 ASP C C 15.461 -1.209 -11.554 1.00 . A A . 85 ASP C 1 1
33 74023 1 1 85 ASP CA C 14.968 -2.636 -11.800 1.00 . A A . 85 ASP CA 1 1
33 74024 1 1 85 ASP CB C 15.565 -3.122 -13.122 1.00 . A A . 85 ASP CB 1 1
33 74025 1 1 85 ASP CG C 15.803 -4.630 -13.210 1.00 . A A . 85 ASP CG 1 1
33 74026 1 1 85 ASP H H 13.123 -2.992 -12.699 1.00 . A A . 85 ASP H 1 1
33 74027 1 1 85 ASP HA H 15.230 -3.313 -10.987 1.00 . A A . 85 ASP HA 1 1
33 74028 1 1 85 ASP HB2 H 14.901 -2.826 -13.934 1.00 . A A . 85 ASP HB2 1 1
33 74029 1 1 85 ASP HB3 H 16.514 -2.609 -13.285 1.00 . A A . 85 ASP HB3 1 1
33 74030 1 1 85 ASP HD2 H 17.310 -4.984 -14.282 1.00 . A A . 85 ASP HD2 1 1
33 74031 1 1 85 ASP N N 13.516 -2.642 -11.849 1.00 . A A . 85 ASP N 1 1
33 74032 1 1 85 ASP O O 16.569 -1.007 -11.061 1.00 . A A . 85 ASP O 1 1
33 74033 1 1 85 ASP OD1 O 14.855 -5.429 -13.175 1.00 . A A . 85 ASP OD1 1 1
33 74034 1 1 85 ASP OD2 O 17.039 -4.982 -13.319 1.00 . A A . 85 ASP OD2 1 1
33 74035 1 1 86 GLU C C 14.732 1.567 -10.278 1.00 . A A . 86 GLU C 1 1
33 74036 1 1 86 GLU CA C 14.947 1.148 -11.734 1.00 . A A . 86 GLU CA 1 1
33 74037 1 1 86 GLU CB C 14.133 2.029 -12.684 1.00 . A A . 86 GLU CB 1 1
33 74038 1 1 86 GLU CD C 15.556 3.755 -13.849 1.00 . A A . 86 GLU CD 1 1
33 74039 1 1 86 GLU CG C 14.637 3.474 -12.658 1.00 . A A . 86 GLU CG 1 1
33 74040 1 1 86 GLU H H 13.712 -0.428 -12.310 1.00 . A A . 86 GLU H 1 1
33 74041 1 1 86 GLU HA H 16.004 1.228 -11.990 1.00 . A A . 86 GLU HA 1 1
33 74042 1 1 86 GLU HB2 H 14.200 1.635 -13.698 1.00 . A A . 86 GLU HB2 1 1
33 74043 1 1 86 GLU HB3 H 13.081 2.002 -12.400 1.00 . A A . 86 GLU HB3 1 1
33 74044 1 1 86 GLU HE2 H 17.065 3.360 -12.792 1.00 . A A . 86 GLU HE2 1 1
33 74045 1 1 86 GLU HG2 H 13.789 4.158 -12.679 1.00 . A A . 86 GLU HG2 1 1
33 74046 1 1 86 GLU HG3 H 15.174 3.659 -11.728 1.00 . A A . 86 GLU HG3 1 1
33 74047 1 1 86 GLU N N 14.612 -0.255 -11.910 1.00 . A A . 86 GLU N 1 1
33 74048 1 1 86 GLU O O 15.598 2.199 -9.676 1.00 . A A . 86 GLU O 1 1
33 74049 1 1 86 GLU OE1 O 15.093 3.774 -14.999 1.00 . A A . 86 GLU OE1 1 1
33 74050 1 1 86 GLU OE2 O 16.793 3.960 -13.545 1.00 . A A . 86 GLU OE2 1 1
33 74051 1 1 87 LEU C C 14.273 0.913 -7.442 1.00 . A A . 87 LEU C 1 1
33 74052 1 1 87 LEU CA C 13.232 1.527 -8.381 1.00 . A A . 87 LEU CA 1 1
33 74053 1 1 87 LEU CB C 11.796 1.103 -8.068 1.00 . A A . 87 LEU CB 1 1
33 74054 1 1 87 LEU CD1 C 9.337 1.484 -8.480 1.00 . A A . 87 LEU CD1 1 1
33 74055 1 1 87 LEU CD2 C 11.067 2.872 -9.712 1.00 . A A . 87 LEU CD2 1 1
33 74056 1 1 87 LEU CG C 10.738 1.511 -9.096 1.00 . A A . 87 LEU CG 1 1
33 74057 1 1 87 LEU H H 12.873 0.683 -10.252 1.00 . A A . 87 LEU H 1 1
33 74058 1 1 87 LEU HA H 13.277 2.611 -8.285 1.00 . A A . 87 LEU HA 1 1
33 74059 1 1 87 LEU HB2 H 11.772 0.019 -7.963 1.00 . A A . 87 LEU HB2 1 1
33 74060 1 1 87 LEU HB3 H 11.516 1.523 -7.102 1.00 . A A . 87 LEU HB3 1 1
33 74061 1 1 87 LEU HD11 H 9.409 1.659 -7.407 1.00 . A A . 87 LEU HD11 1 1
33 74062 1 1 87 LEU HD12 H 8.725 2.263 -8.935 1.00 . A A . 87 LEU HD12 1 1
33 74063 1 1 87 LEU HD13 H 8.879 0.511 -8.661 1.00 . A A . 87 LEU HD13 1 1
33 74064 1 1 87 LEU HD21 H 10.301 3.135 -10.441 1.00 . A A . 87 LEU HD21 1 1
33 74065 1 1 87 LEU HD22 H 11.098 3.628 -8.927 1.00 . A A . 87 LEU HD22 1 1
33 74066 1 1 87 LEU HD23 H 12.037 2.822 -10.206 1.00 . A A . 87 LEU HD23 1 1
33 74067 1 1 87 LEU HG H 10.748 0.780 -9.905 1.00 . A A . 87 LEU HG 1 1
33 74068 1 1 87 LEU N N 13.572 1.197 -9.755 1.00 . A A . 87 LEU N 1 1
33 74069 1 1 87 LEU O O 14.370 1.302 -6.279 1.00 . A A . 87 LEU O 1 1
33 74070 1 1 88 LYS C C 17.365 0.070 -7.328 1.00 . A A . 88 LYS C 1 1
33 74071 1 1 88 LYS CA C 16.053 -0.707 -7.206 1.00 . A A . 88 LYS CA 1 1
33 74072 1 1 88 LYS CB C 16.166 -2.174 -7.623 1.00 . A A . 88 LYS CB 1 1
33 74073 1 1 88 LYS CD C 15.312 -4.506 -7.181 1.00 . A A . 88 LYS CD 1 1
33 74074 1 1 88 LYS CE C 14.407 -5.094 -8.265 1.00 . A A . 88 LYS CE 1 1
33 74075 1 1 88 LYS CG C 15.047 -3.010 -6.998 1.00 . A A . 88 LYS CG 1 1
33 74076 1 1 88 LYS H H 14.938 -0.346 -8.928 1.00 . A A . 88 LYS H 1 1
33 74077 1 1 88 LYS HA H 15.738 -0.691 -6.162 1.00 . A A . 88 LYS HA 1 1
33 74078 1 1 88 LYS HB2 H 16.121 -2.253 -8.709 1.00 . A A . 88 LYS HB2 1 1
33 74079 1 1 88 LYS HB3 H 17.135 -2.570 -7.316 1.00 . A A . 88 LYS HB3 1 1
33 74080 1 1 88 LYS HD2 H 16.357 -4.664 -7.449 1.00 . A A . 88 LYS HD2 1 1
33 74081 1 1 88 LYS HD3 H 15.143 -5.027 -6.239 1.00 . A A . 88 LYS HD3 1 1
33 74082 1 1 88 LYS HE2 H 13.406 -5.252 -7.865 1.00 . A A . 88 LYS HE2 1 1
33 74083 1 1 88 LYS HE3 H 14.313 -4.389 -9.091 1.00 . A A . 88 LYS HE3 1 1
33 74084 1 1 88 LYS HG2 H 14.966 -2.779 -5.936 1.00 . A A . 88 LYS HG2 1 1
33 74085 1 1 88 LYS HG3 H 14.094 -2.747 -7.456 1.00 . A A . 88 LYS HG3 1 1
33 74086 1 1 88 LYS HZ1 H 14.632 -6.593 -9.696 1.00 . A A . 88 LYS HZ1 1 1
33 74087 1 1 88 LYS HZ2 H 15.971 -6.365 -8.797 1.00 . A A . 88 LYS HZ2 1 1
33 74088 1 1 88 LYS N N 15.024 -0.036 -7.981 1.00 . A A . 88 LYS N 1 1
33 74089 1 1 88 LYS NZ N 14.958 -6.376 -8.761 1.00 . A A . 88 LYS NZ 1 1
33 74090 1 1 88 LYS O O 18.430 -0.446 -6.993 1.00 . A A . 88 LYS O 1 1
33 74091 1 1 89 THR C C 17.984 3.618 -8.096 1.00 . A A . 89 THR C 1 1
33 74092 1 1 89 THR CA C 18.409 2.153 -7.978 1.00 . A A . 89 THR CA 1 1
33 74093 1 1 89 THR CB C 19.193 1.648 -9.191 1.00 . A A . 89 THR CB 1 1
33 74094 1 1 89 THR CG2 C 20.006 0.389 -8.881 1.00 . A A . 89 THR CG2 1 1
33 74095 1 1 89 THR H H 16.376 1.712 -8.078 1.00 . A A . 89 THR H 1 1
33 74096 1 1 89 THR HA H 19.029 2.071 -7.085 1.00 . A A . 89 THR HA 1 1
33 74097 1 1 89 THR HB H 19.831 2.433 -9.597 1.00 . A A . 89 THR HB 1 1
33 74098 1 1 89 THR HG1 H 18.597 0.943 -10.967 1.00 . A A . 89 THR HG1 1 1
33 74099 1 1 89 THR HG21 H 19.382 -0.492 -9.030 1.00 . A A . 89 THR HG21 1 1
33 74100 1 1 89 THR HG22 H 20.869 0.341 -9.545 1.00 . A A . 89 THR HG22 1 1
33 74101 1 1 89 THR HG23 H 20.345 0.422 -7.845 1.00 . A A . 89 THR HG23 1 1
33 74102 1 1 89 THR N N 17.246 1.299 -7.808 1.00 . A A . 89 THR N 1 1
33 74103 1 1 89 THR O O 18.625 4.400 -8.796 1.00 . A A . 89 THR O 1 1
33 74104 1 1 89 THR OG1 O 18.185 1.197 -10.092 1.00 . A A . 89 THR OG1 1 1
33 74105 1 1 90 ASN C C 16.466 5.893 -6.010 1.00 . A A . 90 ASN C 1 1
33 74106 1 1 90 ASN CA C 16.385 5.302 -7.419 1.00 . A A . 90 ASN CA 1 1
33 74107 1 1 90 ASN CB C 14.920 5.326 -7.859 1.00 . A A . 90 ASN CB 1 1
33 74108 1 1 90 ASN CG C 14.782 4.918 -9.327 1.00 . A A . 90 ASN CG 1 1
33 74109 1 1 90 ASN H H 16.388 3.303 -6.834 1.00 . A A . 90 ASN H 1 1
33 74110 1 1 90 ASN HA H 17.011 5.838 -8.133 1.00 . A A . 90 ASN HA 1 1
33 74111 1 1 90 ASN HB2 H 14.338 4.649 -7.234 1.00 . A A . 90 ASN HB2 1 1
33 74112 1 1 90 ASN HB3 H 14.510 6.325 -7.715 1.00 . A A . 90 ASN HB3 1 1
33 74113 1 1 90 ASN HD21 H 12.866 4.385 -8.950 1.00 . A A . 90 ASN HD21 1 1
33 74114 1 1 90 ASN HD22 H 13.391 4.153 -10.584 1.00 . A A . 90 ASN HD22 1 1
33 74115 1 1 90 ASN N N 16.904 3.945 -7.401 1.00 . A A . 90 ASN N 1 1
33 74116 1 1 90 ASN ND2 N 13.580 4.446 -9.647 1.00 . A A . 90 ASN ND2 1 1
33 74117 1 1 90 ASN O O 17.308 6.747 -5.738 1.00 . A A . 90 ASN O 1 1
33 74118 1 1 90 ASN OD1 O 15.705 5.025 -10.118 1.00 . A A . 90 ASN OD1 1 1
33 74119 1 1 91 SER C C 15.097 7.351 -3.738 1.00 . A A . 91 SER C 1 1
33 74120 1 1 91 SER CA C 15.537 5.886 -3.777 1.00 . A A . 91 SER CA 1 1
33 74121 1 1 91 SER CB C 16.899 5.722 -3.099 1.00 . A A . 91 SER CB 1 1
33 74122 1 1 91 SER H H 14.895 4.721 -5.380 1.00 . A A . 91 SER H 1 1
33 74123 1 1 91 SER HA H 14.804 5.253 -3.277 1.00 . A A . 91 SER HA 1 1
33 74124 1 1 91 SER HB2 H 17.233 4.690 -3.201 1.00 . A A . 91 SER HB2 1 1
33 74125 1 1 91 SER HB3 H 17.634 6.347 -3.606 1.00 . A A . 91 SER HB3 1 1
33 74126 1 1 91 SER HG H 16.032 6.611 -1.529 1.00 . A A . 91 SER HG 1 1
33 74127 1 1 91 SER N N 15.577 5.415 -5.151 1.00 . A A . 91 SER N 1 1
33 74128 1 1 91 SER O O 15.191 8.003 -2.700 1.00 . A A . 91 SER O 1 1
33 74129 1 1 91 SER OG O 16.852 6.071 -1.718 1.00 . A A . 91 SER OG 1 1
33 74130 1 1 92 SER C C 12.826 9.250 -5.718 1.00 . A A . 92 SER C 1 1
33 74131 1 1 92 SER CA C 14.172 9.200 -4.993 1.00 . A A . 92 SER CA 1 1
33 74132 1 1 92 SER CB C 15.202 10.064 -5.724 1.00 . A A . 92 SER CB 1 1
33 74133 1 1 92 SER H H 14.554 7.287 -5.723 1.00 . A A . 92 SER H 1 1
33 74134 1 1 92 SER HA H 14.067 9.552 -3.966 1.00 . A A . 92 SER HA 1 1
33 74135 1 1 92 SER HB2 H 14.870 11.102 -5.724 1.00 . A A . 92 SER HB2 1 1
33 74136 1 1 92 SER HB3 H 16.149 10.033 -5.186 1.00 . A A . 92 SER HB3 1 1
33 74137 1 1 92 SER HG H 16.382 9.529 -7.249 1.00 . A A . 92 SER HG 1 1
33 74138 1 1 92 SER N N 14.627 7.825 -4.883 1.00 . A A . 92 SER N 1 1
33 74139 1 1 92 SER O O 11.917 9.966 -5.299 1.00 . A A . 92 SER O 1 1
33 74140 1 1 92 SER OG O 15.404 9.631 -7.066 1.00 . A A . 92 SER OG 1 1
33 74141 1 1 93 LEU C C 10.607 7.335 -7.026 1.00 . A A . 93 LEU C 1 1
33 74142 1 1 93 LEU CA C 11.521 8.429 -7.581 1.00 . A A . 93 LEU CA 1 1
33 74143 1 1 93 LEU CB C 11.849 8.261 -9.066 1.00 . A A . 93 LEU CB 1 1
33 74144 1 1 93 LEU CD1 C 9.808 7.299 -10.191 1.00 . A A . 93 LEU CD1 1 1
33 74145 1 1 93 LEU CD2 C 12.127 6.568 -10.915 1.00 . A A . 93 LEU CD2 1 1
33 74146 1 1 93 LEU CG C 11.248 7.032 -9.751 1.00 . A A . 93 LEU CG 1 1
33 74147 1 1 93 LEU H H 13.485 7.903 -7.128 1.00 . A A . 93 LEU H 1 1
33 74148 1 1 93 LEU HA H 11.018 9.390 -7.469 1.00 . A A . 93 LEU HA 1 1
33 74149 1 1 93 LEU HB2 H 11.508 9.151 -9.596 1.00 . A A . 93 LEU HB2 1 1
33 74150 1 1 93 LEU HB3 H 12.933 8.221 -9.176 1.00 . A A . 93 LEU HB3 1 1
33 74151 1 1 93 LEU HD11 H 9.773 7.407 -11.276 1.00 . A A . 93 LEU HD11 1 1
33 74152 1 1 93 LEU HD12 H 9.175 6.464 -9.890 1.00 . A A . 93 LEU HD12 1 1
33 74153 1 1 93 LEU HD13 H 9.448 8.215 -9.723 1.00 . A A . 93 LEU HD13 1 1
33 74154 1 1 93 LEU HD21 H 12.037 5.488 -11.029 1.00 . A A . 93 LEU HD21 1 1
33 74155 1 1 93 LEU HD22 H 11.803 7.059 -11.832 1.00 . A A . 93 LEU HD22 1 1
33 74156 1 1 93 LEU HD23 H 13.166 6.827 -10.711 1.00 . A A . 93 LEU HD23 1 1
33 74157 1 1 93 LEU HG H 11.218 6.218 -9.027 1.00 . A A . 93 LEU HG 1 1
33 74158 1 1 93 LEU N N 12.741 8.482 -6.794 1.00 . A A . 93 LEU N 1 1
33 74159 1 1 93 LEU O O 9.395 7.371 -7.232 1.00 . A A . 93 LEU O 1 1
33 74160 1 1 94 LEU C C 9.943 5.711 -4.378 1.00 . A A . 94 LEU C 1 1
33 74161 1 1 94 LEU CA C 10.480 5.287 -5.746 1.00 . A A . 94 LEU CA 1 1
33 74162 1 1 94 LEU CB C 11.340 4.023 -5.705 1.00 . A A . 94 LEU CB 1 1
33 74163 1 1 94 LEU CD1 C 10.659 2.084 -4.242 1.00 . A A . 94 LEU CD1 1 1
33 74164 1 1 94 LEU CD2 C 12.970 3.106 -4.012 1.00 . A A . 94 LEU CD2 1 1
33 74165 1 1 94 LEU CG C 11.496 3.362 -4.333 1.00 . A A . 94 LEU CG 1 1
33 74166 1 1 94 LEU H H 12.209 6.368 -6.170 1.00 . A A . 94 LEU H 1 1
33 74167 1 1 94 LEU HA H 9.633 5.079 -6.400 1.00 . A A . 94 LEU HA 1 1
33 74168 1 1 94 LEU HB2 H 10.912 3.293 -6.391 1.00 . A A . 94 LEU HB2 1 1
33 74169 1 1 94 LEU HB3 H 12.333 4.270 -6.081 1.00 . A A . 94 LEU HB3 1 1
33 74170 1 1 94 LEU HD11 H 10.247 1.990 -3.237 1.00 . A A . 94 LEU HD11 1 1
33 74171 1 1 94 LEU HD12 H 9.845 2.131 -4.965 1.00 . A A . 94 LEU HD12 1 1
33 74172 1 1 94 LEU HD13 H 11.288 1.221 -4.459 1.00 . A A . 94 LEU HD13 1 1
33 74173 1 1 94 LEU HD21 H 13.068 2.812 -2.967 1.00 . A A . 94 LEU HD21 1 1
33 74174 1 1 94 LEU HD22 H 13.347 2.307 -4.651 1.00 . A A . 94 LEU HD22 1 1
33 74175 1 1 94 LEU HD23 H 13.544 4.015 -4.189 1.00 . A A . 94 LEU HD23 1 1
33 74176 1 1 94 LEU HG H 11.116 4.050 -3.578 1.00 . A A . 94 LEU HG 1 1
33 74177 1 1 94 LEU N N 11.223 6.389 -6.333 1.00 . A A . 94 LEU N 1 1
33 74178 1 1 94 LEU O O 8.770 5.499 -4.074 1.00 . A A . 94 LEU O 1 1
33 74179 1 1 95 THR C C 9.191 7.615 -2.322 1.00 . A A . 95 THR C 1 1
33 74180 1 1 95 THR CA C 10.457 6.757 -2.258 1.00 . A A . 95 THR CA 1 1
33 74181 1 1 95 THR CB C 11.658 7.490 -1.658 1.00 . A A . 95 THR CB 1 1
33 74182 1 1 95 THR CG2 C 11.513 7.715 -0.151 1.00 . A A . 95 THR CG2 1 1
33 74183 1 1 95 THR H H 11.780 6.470 -3.842 1.00 . A A . 95 THR H 1 1
33 74184 1 1 95 THR HA H 10.221 5.884 -1.649 1.00 . A A . 95 THR HA 1 1
33 74185 1 1 95 THR HB H 11.839 8.431 -2.177 1.00 . A A . 95 THR HB 1 1
33 74186 1 1 95 THR HG1 H 13.595 6.998 -1.550 1.00 . A A . 95 THR HG1 1 1
33 74187 1 1 95 THR HG21 H 12.501 7.751 0.308 1.00 . A A . 95 THR HG21 1 1
33 74188 1 1 95 THR HG22 H 10.995 8.658 0.027 1.00 . A A . 95 THR HG22 1 1
33 74189 1 1 95 THR HG23 H 10.939 6.898 0.285 1.00 . A A . 95 THR HG23 1 1
33 74190 1 1 95 THR N N 10.827 6.302 -3.588 1.00 . A A . 95 THR N 1 1
33 74191 1 1 95 THR O O 8.368 7.581 -1.409 1.00 . A A . 95 THR O 1 1
33 74192 1 1 95 THR OG1 O 12.726 6.553 -1.767 1.00 . A A . 95 THR OG1 1 1
33 74193 1 1 96 SER C C 6.649 8.389 -3.690 1.00 . A A . 96 SER C 1 1
33 74194 1 1 96 SER CA C 7.925 9.228 -3.604 1.00 . A A . 96 SER CA 1 1
33 74195 1 1 96 SER CB C 8.086 10.083 -4.862 1.00 . A A . 96 SER CB 1 1
33 74196 1 1 96 SER H H 9.751 8.385 -4.147 1.00 . A A . 96 SER H 1 1
33 74197 1 1 96 SER HA H 7.899 9.875 -2.727 1.00 . A A . 96 SER HA 1 1
33 74198 1 1 96 SER HB2 H 9.073 9.915 -5.292 1.00 . A A . 96 SER HB2 1 1
33 74199 1 1 96 SER HB3 H 7.356 9.769 -5.609 1.00 . A A . 96 SER HB3 1 1
33 74200 1 1 96 SER HG H 7.650 11.603 -3.635 1.00 . A A . 96 SER HG 1 1
33 74201 1 1 96 SER N N 9.077 8.363 -3.409 1.00 . A A . 96 SER N 1 1
33 74202 1 1 96 SER O O 5.598 8.799 -3.200 1.00 . A A . 96 SER O 1 1
33 74203 1 1 96 SER OG O 7.918 11.472 -4.590 1.00 . A A . 96 SER OG 1 1
33 74204 1 1 97 ILE C C 5.283 5.740 -3.114 1.00 . A A . 97 ILE C 1 1
33 74205 1 1 97 ILE CA C 5.653 6.330 -4.476 1.00 . A A . 97 ILE CA 1 1
33 74206 1 1 97 ILE CB C 5.953 5.275 -5.542 1.00 . A A . 97 ILE CB 1 1
33 74207 1 1 97 ILE CD1 C 6.939 5.409 -7.860 1.00 . A A . 97 ILE CD1 1 1
33 74208 1 1 97 ILE CG1 C 5.793 5.856 -6.949 1.00 . A A . 97 ILE CG1 1 1
33 74209 1 1 97 ILE CG2 C 5.092 4.027 -5.336 1.00 . A A . 97 ILE CG2 1 1
33 74210 1 1 97 ILE H H 7.641 6.905 -4.715 1.00 . A A . 97 ILE H 1 1
33 74211 1 1 97 ILE HA H 4.811 6.922 -4.836 1.00 . A A . 97 ILE HA 1 1
33 74212 1 1 97 ILE HB H 6.994 4.969 -5.436 1.00 . A A . 97 ILE HB 1 1
33 74213 1 1 97 ILE HD11 H 7.883 5.785 -7.466 1.00 . A A . 97 ILE HD11 1 1
33 74214 1 1 97 ILE HD12 H 6.969 4.320 -7.898 1.00 . A A . 97 ILE HD12 1 1
33 74215 1 1 97 ILE HD13 H 6.780 5.804 -8.863 1.00 . A A . 97 ILE HD13 1 1
33 74216 1 1 97 ILE HG12 H 4.841 5.536 -7.372 1.00 . A A . 97 ILE HG12 1 1
33 74217 1 1 97 ILE HG13 H 5.769 6.944 -6.896 1.00 . A A . 97 ILE HG13 1 1
33 74218 1 1 97 ILE HG21 H 5.481 3.213 -5.948 1.00 . A A . 97 ILE HG21 1 1
33 74219 1 1 97 ILE HG22 H 5.118 3.737 -4.286 1.00 . A A . 97 ILE HG22 1 1
33 74220 1 1 97 ILE HG23 H 4.064 4.242 -5.628 1.00 . A A . 97 ILE HG23 1 1
33 74221 1 1 97 ILE N N 6.782 7.230 -4.318 1.00 . A A . 97 ILE N 1 1
33 74222 1 1 97 ILE O O 4.148 5.880 -2.660 1.00 . A A . 97 ILE O 1 1
33 74223 1 1 98 LEU C C 5.277 5.449 -0.302 1.00 . A A . 98 LEU C 1 1
33 74224 1 1 98 LEU CA C 6.053 4.481 -1.198 1.00 . A A . 98 LEU CA 1 1
33 74225 1 1 98 LEU CB C 7.386 4.024 -0.601 1.00 . A A . 98 LEU CB 1 1
33 74226 1 1 98 LEU CD1 C 9.736 3.156 -0.891 1.00 . A A . 98 LEU CD1 1 1
33 74227 1 1 98 LEU CD2 C 7.976 2.691 -2.658 1.00 . A A . 98 LEU CD2 1 1
33 74228 1 1 98 LEU CG C 8.487 3.676 -1.605 1.00 . A A . 98 LEU CG 1 1
33 74229 1 1 98 LEU H H 7.182 4.983 -2.875 1.00 . A A . 98 LEU H 1 1
33 74230 1 1 98 LEU HA H 5.446 3.589 -1.350 1.00 . A A . 98 LEU HA 1 1
33 74231 1 1 98 LEU HB2 H 7.756 4.812 0.056 1.00 . A A . 98 LEU HB2 1 1
33 74232 1 1 98 LEU HB3 H 7.201 3.150 0.023 1.00 . A A . 98 LEU HB3 1 1
33 74233 1 1 98 LEU HD11 H 9.732 2.066 -0.900 1.00 . A A . 98 LEU HD11 1 1
33 74234 1 1 98 LEU HD12 H 10.626 3.521 -1.403 1.00 . A A . 98 LEU HD12 1 1
33 74235 1 1 98 LEU HD13 H 9.739 3.510 0.140 1.00 . A A . 98 LEU HD13 1 1
33 74236 1 1 98 LEU HD21 H 8.255 1.677 -2.372 1.00 . A A . 98 LEU HD21 1 1
33 74237 1 1 98 LEU HD22 H 6.891 2.764 -2.729 1.00 . A A . 98 LEU HD22 1 1
33 74238 1 1 98 LEU HD23 H 8.420 2.931 -3.625 1.00 . A A . 98 LEU HD23 1 1
33 74239 1 1 98 LEU HG H 8.772 4.589 -2.129 1.00 . A A . 98 LEU HG 1 1
33 74240 1 1 98 LEU N N 6.262 5.093 -2.499 1.00 . A A . 98 LEU N 1 1
33 74241 1 1 98 LEU O O 4.160 5.151 0.118 1.00 . A A . 98 LEU O 1 1
33 74242 1 1 99 THR C C 3.851 7.875 0.338 1.00 . A A . 99 THR C 1 1
33 74243 1 1 99 THR CA C 5.283 7.601 0.801 1.00 . A A . 99 THR CA 1 1
33 74244 1 1 99 THR CB C 6.177 8.842 0.779 1.00 . A A . 99 THR CB 1 1
33 74245 1 1 99 THR CG2 C 7.476 8.642 1.563 1.00 . A A . 99 THR CG2 1 1
33 74246 1 1 99 THR H H 6.809 6.822 -0.383 1.00 . A A . 99 THR H 1 1
33 74247 1 1 99 THR HA H 5.221 7.215 1.819 1.00 . A A . 99 THR HA 1 1
33 74248 1 1 99 THR HB H 5.636 9.718 1.139 1.00 . A A . 99 THR HB 1 1
33 74249 1 1 99 THR HG1 H 7.397 9.543 -0.644 1.00 . A A . 99 THR HG1 1 1
33 74250 1 1 99 THR HG21 H 7.247 8.240 2.549 1.00 . A A . 99 THR HG21 1 1
33 74251 1 1 99 THR HG22 H 8.120 7.944 1.027 1.00 . A A . 99 THR HG22 1 1
33 74252 1 1 99 THR HG23 H 7.987 9.599 1.670 1.00 . A A . 99 THR HG23 1 1
33 74253 1 1 99 THR N N 5.901 6.587 -0.037 1.00 . A A . 99 THR N 1 1
33 74254 1 1 99 THR O O 2.923 7.877 1.145 1.00 . A A . 99 THR O 1 1
33 74255 1 1 99 THR OG1 O 6.601 8.940 -0.577 1.00 . A A . 99 THR OG1 1 1
33 74256 1 1 100 TYR C C 1.470 7.186 -1.361 1.00 . A A . 100 TYR C 1 1
33 74257 1 1 100 TYR CA C 2.413 8.377 -1.541 1.00 . A A . 100 TYR CA 1 1
33 74258 1 1 100 TYR CB C 2.655 8.599 -3.036 1.00 . A A . 100 TYR CB 1 1
33 74259 1 1 100 TYR CD1 C 0.566 9.957 -3.418 1.00 . A A . 100 TYR CD1 1 1
33 74260 1 1 100 TYR CD2 C 1.071 8.198 -4.955 1.00 . A A . 100 TYR CD2 1 1
33 74261 1 1 100 TYR CE1 C -0.626 10.268 -4.165 1.00 . A A . 100 TYR CE1 1 1
33 74262 1 1 100 TYR CE2 C -0.121 8.508 -5.702 1.00 . A A . 100 TYR CE2 1 1
33 74263 1 1 100 TYR CG C 1.389 8.929 -3.829 1.00 . A A . 100 TYR CG 1 1
33 74264 1 1 100 TYR CZ C -0.910 9.528 -5.270 1.00 . A A . 100 TYR CZ 1 1
33 74265 1 1 100 TYR H H 4.476 8.099 -1.610 1.00 . A A . 100 TYR H 1 1
33 74266 1 1 100 TYR HA H 1.993 9.244 -1.031 1.00 . A A . 100 TYR HA 1 1
33 74267 1 1 100 TYR HB2 H 3.372 9.411 -3.160 1.00 . A A . 100 TYR HB2 1 1
33 74268 1 1 100 TYR HB3 H 3.112 7.703 -3.456 1.00 . A A . 100 TYR HB3 1 1
33 74269 1 1 100 TYR HD1 H 0.817 10.534 -2.528 1.00 . A A . 100 TYR HD1 1 1
33 74270 1 1 100 TYR HD2 H 1.721 7.385 -5.280 1.00 . A A . 100 TYR HD2 1 1
33 74271 1 1 100 TYR HE1 H -1.285 11.077 -3.852 1.00 . A A . 100 TYR HE1 1 1
33 74272 1 1 100 TYR HE2 H -0.384 7.939 -6.594 1.00 . A A . 100 TYR HE2 1 1
33 74273 1 1 100 TYR HH H -2.345 10.746 -5.756 1.00 . A A . 100 TYR HH 1 1
33 74274 1 1 100 TYR N N 3.716 8.102 -0.961 1.00 . A A . 100 TYR N 1 1
33 74275 1 1 100 TYR O O 0.275 7.288 -1.636 1.00 . A A . 100 TYR O 1 1
33 74276 1 1 100 TYR OH O -2.035 9.821 -5.975 1.00 . A A . 100 TYR OH 1 1
33 74277 1 1 101 HIS C C 0.954 4.730 0.811 1.00 . A A . 101 HIS C 1 1
33 74278 1 1 101 HIS CA C 1.267 4.874 -0.680 1.00 . A A . 101 HIS CA 1 1
33 74279 1 1 101 HIS CB C 1.990 3.654 -1.254 1.00 . A A . 101 HIS CB 1 1
33 74280 1 1 101 HIS CD2 C 2.315 3.716 -3.847 1.00 . A A . 101 HIS CD2 1 1
33 74281 1 1 101 HIS CE1 C 0.535 2.576 -4.412 1.00 . A A . 101 HIS CE1 1 1
33 74282 1 1 101 HIS CG C 1.662 3.371 -2.701 1.00 . A A . 101 HIS CG 1 1
33 74283 1 1 101 HIS H H 3.014 6.009 -0.678 1.00 . A A . 101 HIS H 1 1
33 74284 1 1 101 HIS HA H 0.333 4.996 -1.228 1.00 . A A . 101 HIS HA 1 1
33 74285 1 1 101 HIS HB2 H 3.065 3.803 -1.159 1.00 . A A . 101 HIS HB2 1 1
33 74286 1 1 101 HIS HB3 H 1.735 2.779 -0.657 1.00 . A A . 101 HIS HB3 1 1
33 74287 1 1 101 HIS HD1 H -0.141 2.260 -2.476 1.00 . A A . 101 HIS HD1 1 1
33 74288 1 1 101 HIS HD2 H 3.240 4.291 -3.905 1.00 . A A . 101 HIS HD2 1 1
33 74289 1 1 101 HIS HE1 H -0.217 2.074 -5.020 1.00 . A A . 101 HIS HE1 1 1
33 74290 1 1 101 HIS N N 2.042 6.083 -0.900 1.00 . A A . 101 HIS N 1 1
33 74291 1 1 101 HIS ND1 N 0.544 2.653 -3.089 1.00 . A A . 101 HIS ND1 1 1
33 74292 1 1 101 HIS NE2 N 1.634 3.235 -4.880 1.00 . A A . 101 HIS NE2 1 1
33 74293 1 1 101 HIS O O 0.732 3.622 1.298 1.00 . A A . 101 HIS O 1 1
33 74294 1 1 102 VAL C C 0.177 7.273 3.324 1.00 . A A . 102 VAL C 1 1
33 74295 1 1 102 VAL CA C 0.661 5.880 2.919 1.00 . A A . 102 VAL CA 1 1
33 74296 1 1 102 VAL CB C 1.894 5.424 3.702 1.00 . A A . 102 VAL CB 1 1
33 74297 1 1 102 VAL CG1 C 3.181 5.878 3.010 1.00 . A A . 102 VAL CG1 1 1
33 74298 1 1 102 VAL CG2 C 1.843 5.925 5.146 1.00 . A A . 102 VAL CG2 1 1
33 74299 1 1 102 VAL H H 1.125 6.762 1.090 1.00 . A A . 102 VAL H 1 1
33 74300 1 1 102 VAL HA H -0.139 5.162 3.102 1.00 . A A . 102 VAL HA 1 1
33 74301 1 1 102 VAL HB H 1.893 4.334 3.725 1.00 . A A . 102 VAL HB 1 1
33 74302 1 1 102 VAL HG11 H 3.284 6.959 3.106 1.00 . A A . 102 VAL HG11 1 1
33 74303 1 1 102 VAL HG12 H 4.037 5.389 3.476 1.00 . A A . 102 VAL HG12 1 1
33 74304 1 1 102 VAL HG13 H 3.140 5.609 1.954 1.00 . A A . 102 VAL HG13 1 1
33 74305 1 1 102 VAL HG21 H 1.014 5.445 5.668 1.00 . A A . 102 VAL HG21 1 1
33 74306 1 1 102 VAL HG22 H 2.778 5.681 5.649 1.00 . A A . 102 VAL HG22 1 1
33 74307 1 1 102 VAL HG23 H 1.698 7.005 5.151 1.00 . A A . 102 VAL HG23 1 1
33 74308 1 1 102 VAL N N 0.944 5.865 1.494 1.00 . A A . 102 VAL N 1 1
33 74309 1 1 102 VAL O O 0.892 8.258 3.150 1.00 . A A . 102 VAL O 1 1
33 74310 1 1 103 VAL C C -1.519 8.678 5.811 1.00 . A A . 103 VAL C 1 1
33 74311 1 1 103 VAL CA C -1.624 8.567 4.289 1.00 . A A . 103 VAL CA 1 1
33 74312 1 1 103 VAL CB C -3.063 8.673 3.780 1.00 . A A . 103 VAL CB 1 1
33 74313 1 1 103 VAL CG1 C -3.711 9.982 4.236 1.00 . A A . 103 VAL CG1 1 1
33 74314 1 1 103 VAL CG2 C -3.117 8.536 2.257 1.00 . A A . 103 VAL CG2 1 1
33 74315 1 1 103 VAL H H -1.611 6.505 3.996 1.00 . A A . 103 VAL H 1 1
33 74316 1 1 103 VAL HA H -1.046 9.374 3.838 1.00 . A A . 103 VAL HA 1 1
33 74317 1 1 103 VAL HB H -3.633 7.850 4.211 1.00 . A A . 103 VAL HB 1 1
33 74318 1 1 103 VAL HG11 H -4.056 10.540 3.364 1.00 . A A . 103 VAL HG11 1 1
33 74319 1 1 103 VAL HG12 H -4.558 9.762 4.884 1.00 . A A . 103 VAL HG12 1 1
33 74320 1 1 103 VAL HG13 H -2.980 10.578 4.782 1.00 . A A . 103 VAL HG13 1 1
33 74321 1 1 103 VAL HG21 H -2.576 7.640 1.954 1.00 . A A . 103 VAL HG21 1 1
33 74322 1 1 103 VAL HG22 H -4.156 8.459 1.936 1.00 . A A . 103 VAL HG22 1 1
33 74323 1 1 103 VAL HG23 H -2.658 9.411 1.797 1.00 . A A . 103 VAL HG23 1 1
33 74324 1 1 103 VAL N N -1.036 7.311 3.857 1.00 . A A . 103 VAL N 1 1
33 74325 1 1 103 VAL O O -1.718 7.695 6.524 1.00 . A A . 103 VAL O 1 1
33 74326 1 1 104 ALA C C -2.451 10.441 8.281 1.00 . A A . 104 ALA C 1 1
33 74327 1 1 104 ALA CA C -1.074 10.135 7.690 1.00 . A A . 104 ALA CA 1 1
33 74328 1 1 104 ALA CB C -0.077 11.274 7.916 1.00 . A A . 104 ALA CB 1 1
33 74329 1 1 104 ALA H H -1.048 10.677 5.678 1.00 . A A . 104 ALA H 1 1
33 74330 1 1 104 ALA HA H -0.682 9.229 8.152 1.00 . A A . 104 ALA HA 1 1
33 74331 1 1 104 ALA HB1 H -0.618 12.185 8.172 1.00 . A A . 104 ALA HB1 1 1
33 74332 1 1 104 ALA HB2 H 0.598 11.010 8.730 1.00 . A A . 104 ALA HB2 1 1
33 74333 1 1 104 ALA HB3 H 0.500 11.438 7.005 1.00 . A A . 104 ALA HB3 1 1
33 74334 1 1 104 ALA N N -1.207 9.883 6.265 1.00 . A A . 104 ALA N 1 1
33 74335 1 1 104 ALA O O -3.079 11.436 7.920 1.00 . A A . 104 ALA O 1 1
33 74336 1 1 105 GLY C C -5.107 8.567 9.484 1.00 . A A . 105 GLY C 1 1
33 74337 1 1 105 GLY CA C -4.174 9.731 9.823 1.00 . A A . 105 GLY CA 1 1
33 74338 1 1 105 GLY H H -2.366 8.760 9.466 1.00 . A A . 105 GLY H 1 1
33 74339 1 1 105 GLY HA2 H -4.041 9.793 10.903 1.00 . A A . 105 GLY HA2 1 1
33 74340 1 1 105 GLY HA3 H -4.627 10.669 9.503 1.00 . A A . 105 GLY HA3 1 1
33 74341 1 1 105 GLY N N -2.882 9.567 9.178 1.00 . A A . 105 GLY N 1 1
33 74342 1 1 105 GLY O O -5.896 8.651 8.544 1.00 . A A . 105 GLY O 1 1
33 74343 1 1 106 GLN C C -7.235 6.733 9.683 1.00 . A A . 106 GLN C 1 1
33 74344 1 1 106 GLN CA C -5.810 6.327 10.065 1.00 . A A . 106 GLN CA 1 1
33 74345 1 1 106 GLN CB C -5.810 5.435 11.308 1.00 . A A . 106 GLN CB 1 1
33 74346 1 1 106 GLN CD C -5.835 2.931 11.602 1.00 . A A . 106 GLN CD 1 1
33 74347 1 1 106 GLN CG C -5.061 4.127 11.045 1.00 . A A . 106 GLN CG 1 1
33 74348 1 1 106 GLN H H -4.344 7.446 11.033 1.00 . A A . 106 GLN H 1 1
33 74349 1 1 106 GLN HA H -5.345 5.788 9.239 1.00 . A A . 106 GLN HA 1 1
33 74350 1 1 106 GLN HB2 H -5.343 5.964 12.139 1.00 . A A . 106 GLN HB2 1 1
33 74351 1 1 106 GLN HB3 H -6.836 5.218 11.605 1.00 . A A . 106 GLN HB3 1 1
33 74352 1 1 106 GLN HE21 H -4.393 2.712 13.007 1.00 . A A . 106 GLN HE21 1 1
33 74353 1 1 106 GLN HE22 H -5.687 1.563 13.088 1.00 . A A . 106 GLN HE22 1 1
33 74354 1 1 106 GLN HG2 H -4.910 4.000 9.973 1.00 . A A . 106 GLN HG2 1 1
33 74355 1 1 106 GLN HG3 H -4.073 4.171 11.503 1.00 . A A . 106 GLN HG3 1 1
33 74356 1 1 106 GLN N N -4.987 7.506 10.270 1.00 . A A . 106 GLN N 1 1
33 74357 1 1 106 GLN NE2 N -5.257 2.354 12.652 1.00 . A A . 106 GLN NE2 1 1
33 74358 1 1 106 GLN O O -7.739 7.755 10.147 1.00 . A A . 106 GLN O 1 1
33 74359 1 1 106 GLN OE1 O -6.887 2.555 11.111 1.00 . A A . 106 GLN OE1 1 1
33 74360 1 1 107 THR C C -9.843 4.890 7.858 1.00 . A A . 107 THR C 1 1
33 74361 1 1 107 THR CA C -9.201 6.173 8.391 1.00 . A A . 107 THR CA 1 1
33 74362 1 1 107 THR CB C -9.148 7.300 7.357 1.00 . A A . 107 THR CB 1 1
33 74363 1 1 107 THR CG2 C -10.495 7.526 6.668 1.00 . A A . 107 THR CG2 1 1
33 74364 1 1 107 THR H H -7.428 5.082 8.468 1.00 . A A . 107 THR H 1 1
33 74365 1 1 107 THR HA H -9.792 6.494 9.248 1.00 . A A . 107 THR HA 1 1
33 74366 1 1 107 THR HB H -8.362 7.119 6.624 1.00 . A A . 107 THR HB 1 1
33 74367 1 1 107 THR HG1 H -8.771 9.257 7.538 1.00 . A A . 107 THR HG1 1 1
33 74368 1 1 107 THR HG21 H -10.432 8.405 6.026 1.00 . A A . 107 THR HG21 1 1
33 74369 1 1 107 THR HG22 H -10.746 6.653 6.065 1.00 . A A . 107 THR HG22 1 1
33 74370 1 1 107 THR HG23 H -11.267 7.682 7.421 1.00 . A A . 107 THR HG23 1 1
33 74371 1 1 107 THR N N -7.845 5.912 8.840 1.00 . A A . 107 THR N 1 1
33 74372 1 1 107 THR O O -9.143 3.946 7.494 1.00 . A A . 107 THR O 1 1
33 74373 1 1 107 THR OG1 O -8.954 8.477 8.136 1.00 . A A . 107 THR OG1 1 1
33 74374 1 1 108 SER C C -12.337 3.967 5.896 1.00 . A A . 108 SER C 1 1
33 74375 1 1 108 SER CA C -11.912 3.745 7.349 1.00 . A A . 108 SER CA 1 1
33 74376 1 1 108 SER CB C -13.137 3.475 8.225 1.00 . A A . 108 SER CB 1 1
33 74377 1 1 108 SER H H -11.730 5.668 8.128 1.00 . A A . 108 SER H 1 1
33 74378 1 1 108 SER HA H -11.221 2.905 7.421 1.00 . A A . 108 SER HA 1 1
33 74379 1 1 108 SER HB2 H -13.338 2.404 8.246 1.00 . A A . 108 SER HB2 1 1
33 74380 1 1 108 SER HB3 H -12.924 3.779 9.250 1.00 . A A . 108 SER HB3 1 1
33 74381 1 1 108 SER HG H -14.064 5.119 7.560 1.00 . A A . 108 SER HG 1 1
33 74382 1 1 108 SER N N -11.168 4.897 7.830 1.00 . A A . 108 SER N 1 1
33 74383 1 1 108 SER O O -12.280 5.088 5.393 1.00 . A A . 108 SER O 1 1
33 74384 1 1 108 SER OG O -14.291 4.165 7.756 1.00 . A A . 108 SER OG 1 1
33 74385 1 1 109 PRO C C -14.585 3.553 3.749 1.00 . A A . 109 PRO C 1 1
33 74386 1 1 109 PRO CA C -13.200 2.914 3.860 1.00 . A A . 109 PRO CA 1 1
33 74387 1 1 109 PRO CB C -13.168 1.474 3.373 1.00 . A A . 109 PRO CB 1 1
33 74388 1 1 109 PRO CD C -12.846 1.508 5.809 1.00 . A A . 109 PRO CD 1 1
33 74389 1 1 109 PRO CG C -13.167 0.611 4.624 1.00 . A A . 109 PRO CG 1 1
33 74390 1 1 109 PRO HA H -12.586 3.498 3.330 1.00 . A A . 109 PRO HA 1 1
33 74391 1 1 109 PRO HB2 H -14.034 1.255 2.748 1.00 . A A . 109 PRO HB2 1 1
33 74392 1 1 109 PRO HB3 H -12.282 1.286 2.768 1.00 . A A . 109 PRO HB3 1 1
33 74393 1 1 109 PRO HD2 H -13.620 1.445 6.574 1.00 . A A . 109 PRO HD2 1 1
33 74394 1 1 109 PRO HD3 H -11.907 1.219 6.281 1.00 . A A . 109 PRO HD3 1 1
33 74395 1 1 109 PRO HG2 H -14.137 0.133 4.759 1.00 . A A . 109 PRO HG2 1 1
33 74396 1 1 109 PRO HG3 H -12.428 -0.186 4.538 1.00 . A A . 109 PRO HG3 1 1
33 74397 1 1 109 PRO N N -12.765 2.852 5.245 1.00 . A A . 109 PRO N 1 1
33 74398 1 1 109 PRO O O -15.486 2.986 3.132 1.00 . A A . 109 PRO O 1 1
33 74399 1 1 110 ALA C C -15.699 6.935 4.109 1.00 . A A . 110 ALA C 1 1
33 74400 1 1 110 ALA CA C -15.973 5.446 4.331 1.00 . A A . 110 ALA CA 1 1
33 74401 1 1 110 ALA CB C -16.738 5.181 5.629 1.00 . A A . 110 ALA CB 1 1
33 74402 1 1 110 ALA H H -13.974 5.179 4.854 1.00 . A A . 110 ALA H 1 1
33 74403 1 1 110 ALA HA H -16.558 5.065 3.494 1.00 . A A . 110 ALA HA 1 1
33 74404 1 1 110 ALA HB1 H -17.496 4.418 5.455 1.00 . A A . 110 ALA HB1 1 1
33 74405 1 1 110 ALA HB2 H -16.044 4.837 6.396 1.00 . A A . 110 ALA HB2 1 1
33 74406 1 1 110 ALA HB3 H -17.219 6.101 5.962 1.00 . A A . 110 ALA HB3 1 1
33 74407 1 1 110 ALA N N -14.712 4.724 4.354 1.00 . A A . 110 ALA N 1 1
33 74408 1 1 110 ALA O O -16.352 7.574 3.285 1.00 . A A . 110 ALA O 1 1
33 74409 1 1 111 ASN C C -13.121 8.978 3.872 1.00 . A A . 111 ASN C 1 1
33 74410 1 1 111 ASN CA C -14.364 8.846 4.754 1.00 . A A . 111 ASN CA 1 1
33 74411 1 1 111 ASN CB C -14.033 9.433 6.128 1.00 . A A . 111 ASN CB 1 1
33 74412 1 1 111 ASN CG C -15.298 9.932 6.829 1.00 . A A . 111 ASN CG 1 1
33 74413 1 1 111 ASN H H -14.206 6.918 5.526 1.00 . A A . 111 ASN H 1 1
33 74414 1 1 111 ASN HA H -15.235 9.340 4.323 1.00 . A A . 111 ASN HA 1 1
33 74415 1 1 111 ASN HB2 H -13.547 8.676 6.743 1.00 . A A . 111 ASN HB2 1 1
33 74416 1 1 111 ASN HB3 H -13.326 10.255 6.016 1.00 . A A . 111 ASN HB3 1 1
33 74417 1 1 111 ASN HD21 H -14.788 11.819 6.303 1.00 . A A . 111 ASN HD21 1 1
33 74418 1 1 111 ASN HD22 H -16.260 11.674 7.204 1.00 . A A . 111 ASN HD22 1 1
33 74419 1 1 111 ASN N N -14.732 7.444 4.858 1.00 . A A . 111 ASN N 1 1
33 74420 1 1 111 ASN ND2 N -15.462 11.251 6.774 1.00 . A A . 111 ASN ND2 1 1
33 74421 1 1 111 ASN O O -12.945 9.984 3.187 1.00 . A A . 111 ASN O 1 1
33 74422 1 1 111 ASN OD1 O -16.073 9.171 7.384 1.00 . A A . 111 ASN OD1 1 1
33 74423 1 1 112 VAL C C -11.365 8.467 1.728 1.00 . A A . 112 VAL C 1 1
33 74424 1 1 112 VAL CA C -11.068 7.935 3.131 1.00 . A A . 112 VAL CA 1 1
33 74425 1 1 112 VAL CB C -10.465 6.528 3.123 1.00 . A A . 112 VAL CB 1 1
33 74426 1 1 112 VAL CG1 C -11.029 5.698 1.968 1.00 . A A . 112 VAL CG1 1 1
33 74427 1 1 112 VAL CG2 C -8.938 6.587 3.061 1.00 . A A . 112 VAL CG2 1 1
33 74428 1 1 112 VAL H H -12.440 7.132 4.478 1.00 . A A . 112 VAL H 1 1
33 74429 1 1 112 VAL HA H -10.357 8.603 3.617 1.00 . A A . 112 VAL HA 1 1
33 74430 1 1 112 VAL HB H -10.744 6.038 4.055 1.00 . A A . 112 VAL HB 1 1
33 74431 1 1 112 VAL HG11 H -10.438 5.877 1.069 1.00 . A A . 112 VAL HG11 1 1
33 74432 1 1 112 VAL HG12 H -10.985 4.640 2.227 1.00 . A A . 112 VAL HG12 1 1
33 74433 1 1 112 VAL HG13 H -12.065 5.985 1.786 1.00 . A A . 112 VAL HG13 1 1
33 74434 1 1 112 VAL HG21 H -8.631 7.452 2.474 1.00 . A A . 112 VAL HG21 1 1
33 74435 1 1 112 VAL HG22 H -8.537 6.673 4.071 1.00 . A A . 112 VAL HG22 1 1
33 74436 1 1 112 VAL HG23 H -8.557 5.678 2.596 1.00 . A A . 112 VAL HG23 1 1
33 74437 1 1 112 VAL N N -12.290 7.947 3.918 1.00 . A A . 112 VAL N 1 1
33 74438 1 1 112 VAL O O -10.520 9.119 1.116 1.00 . A A . 112 VAL O 1 1
33 74439 1 1 113 VAL C C -12.851 10.131 -0.153 1.00 . A A . 113 VAL C 1 1
33 74440 1 1 113 VAL CA C -12.986 8.609 -0.061 1.00 . A A . 113 VAL CA 1 1
33 74441 1 1 113 VAL CB C -14.405 8.116 -0.352 1.00 . A A . 113 VAL CB 1 1
33 74442 1 1 113 VAL CG1 C -15.340 8.414 0.822 1.00 . A A . 113 VAL CG1 1 1
33 74443 1 1 113 VAL CG2 C -14.942 8.724 -1.649 1.00 . A A . 113 VAL CG2 1 1
33 74444 1 1 113 VAL H H -13.249 7.638 1.763 1.00 . A A . 113 VAL H 1 1
33 74445 1 1 113 VAL HA H -12.314 8.153 -0.788 1.00 . A A . 113 VAL HA 1 1
33 74446 1 1 113 VAL HB H -14.363 7.034 -0.481 1.00 . A A . 113 VAL HB 1 1
33 74447 1 1 113 VAL HG11 H -16.094 9.137 0.511 1.00 . A A . 113 VAL HG11 1 1
33 74448 1 1 113 VAL HG12 H -15.829 7.493 1.139 1.00 . A A . 113 VAL HG12 1 1
33 74449 1 1 113 VAL HG13 H -14.763 8.824 1.651 1.00 . A A . 113 VAL HG13 1 1
33 74450 1 1 113 VAL HG21 H -15.825 9.325 -1.430 1.00 . A A . 113 VAL HG21 1 1
33 74451 1 1 113 VAL HG22 H -14.175 9.356 -2.099 1.00 . A A . 113 VAL HG22 1 1
33 74452 1 1 113 VAL HG23 H -15.208 7.926 -2.342 1.00 . A A . 113 VAL HG23 1 1
33 74453 1 1 113 VAL N N -12.567 8.169 1.259 1.00 . A A . 113 VAL N 1 1
33 74454 1 1 113 VAL O O -13.300 10.852 0.737 1.00 . A A . 113 VAL O 1 1
33 74455 1 1 114 GLY C C -10.543 12.348 -1.449 1.00 . A A . 114 GLY C 1 1
33 74456 1 1 114 GLY CA C -12.032 11.996 -1.457 1.00 . A A . 114 GLY CA 1 1
33 74457 1 1 114 GLY H H -11.869 9.980 -1.956 1.00 . A A . 114 GLY H 1 1
33 74458 1 1 114 GLY HA2 H -12.473 12.285 -2.410 1.00 . A A . 114 GLY HA2 1 1
33 74459 1 1 114 GLY HA3 H -12.548 12.563 -0.682 1.00 . A A . 114 GLY HA3 1 1
33 74460 1 1 114 GLY N N -12.231 10.573 -1.237 1.00 . A A . 114 GLY N 1 1
33 74461 1 1 114 GLY O O -9.691 11.461 -1.445 1.00 . A A . 114 GLY O 1 1
33 74462 1 1 115 THR C C -8.254 13.865 -0.079 1.00 . A A . 115 THR C 1 1
33 74463 1 1 115 THR CA C -8.904 14.127 -1.440 1.00 . A A . 115 THR CA 1 1
33 74464 1 1 115 THR CB C -8.920 15.606 -1.831 1.00 . A A . 115 THR CB 1 1
33 74465 1 1 115 THR CG2 C -7.543 16.260 -1.702 1.00 . A A . 115 THR CG2 1 1
33 74466 1 1 115 THR H H -10.974 14.361 -1.449 1.00 . A A . 115 THR H 1 1
33 74467 1 1 115 THR HA H -8.337 13.561 -2.179 1.00 . A A . 115 THR HA 1 1
33 74468 1 1 115 THR HB H -9.666 16.153 -1.255 1.00 . A A . 115 THR HB 1 1
33 74469 1 1 115 THR HG1 H -9.408 16.509 -3.549 1.00 . A A . 115 THR HG1 1 1
33 74470 1 1 115 THR HG21 H -7.278 16.346 -0.648 1.00 . A A . 115 THR HG21 1 1
33 74471 1 1 115 THR HG22 H -6.800 15.648 -2.215 1.00 . A A . 115 THR HG22 1 1
33 74472 1 1 115 THR HG23 H -7.568 17.253 -2.152 1.00 . A A . 115 THR HG23 1 1
33 74473 1 1 115 THR N N -10.275 13.646 -1.447 1.00 . A A . 115 THR N 1 1
33 74474 1 1 115 THR O O -8.611 14.495 0.915 1.00 . A A . 115 THR O 1 1
33 74475 1 1 115 THR OG1 O -9.167 15.591 -3.234 1.00 . A A . 115 THR OG1 1 1
33 74476 1 1 116 ARG C C -5.106 12.823 0.979 1.00 . A A . 116 ARG C 1 1
33 74477 1 1 116 ARG CA C -6.608 12.581 1.142 1.00 . A A . 116 ARG CA 1 1
33 74478 1 1 116 ARG CB C -6.844 11.115 1.510 1.00 . A A . 116 ARG CB 1 1
33 74479 1 1 116 ARG CD C -7.662 10.911 3.887 1.00 . A A . 116 ARG CD 1 1
33 74480 1 1 116 ARG CG C -8.070 10.967 2.413 1.00 . A A . 116 ARG CG 1 1
33 74481 1 1 116 ARG CZ C -8.798 12.846 4.991 1.00 . A A . 116 ARG CZ 1 1
33 74482 1 1 116 ARG H H -7.027 12.426 -0.892 1.00 . A A . 116 ARG H 1 1
33 74483 1 1 116 ARG HA H -7.030 13.235 1.906 1.00 . A A . 116 ARG HA 1 1
33 74484 1 1 116 ARG HB2 H -6.983 10.527 0.603 1.00 . A A . 116 ARG HB2 1 1
33 74485 1 1 116 ARG HB3 H -5.965 10.717 2.016 1.00 . A A . 116 ARG HB3 1 1
33 74486 1 1 116 ARG HD2 H -7.501 9.877 4.189 1.00 . A A . 116 ARG HD2 1 1
33 74487 1 1 116 ARG HD3 H -6.718 11.437 4.031 1.00 . A A . 116 ARG HD3 1 1
33 74488 1 1 116 ARG HE H -9.408 10.923 5.124 1.00 . A A . 116 ARG HE 1 1
33 74489 1 1 116 ARG HG2 H -8.749 11.804 2.251 1.00 . A A . 116 ARG HG2 1 1
33 74490 1 1 116 ARG HG3 H -8.614 10.060 2.148 1.00 . A A . 116 ARG HG3 1 1
33 74491 1 1 116 ARG HH11 H -7.148 13.364 3.904 1.00 . A A . 116 ARG HH11 1 1
33 74492 1 1 116 ARG HH12 H -7.958 14.682 4.683 1.00 . A A . 116 ARG HH12 1 1
33 74493 1 1 116 ARG HH21 H -9.914 14.246 5.998 1.00 . A A . 116 ARG HH21 1 1
33 74494 1 1 116 ARG N N -7.311 12.934 -0.079 1.00 . A A . 116 ARG N 1 1
33 74495 1 1 116 ARG NE N -8.715 11.525 4.727 1.00 . A A . 116 ARG NE 1 1
33 74496 1 1 116 ARG NH1 N -7.890 13.705 4.482 1.00 . A A . 116 ARG NH1 1 1
33 74497 1 1 116 ARG NH2 N -9.781 13.285 5.755 1.00 . A A . 116 ARG NH2 1 1
33 74498 1 1 116 ARG O O -4.488 12.305 0.051 1.00 . A A . 116 ARG O 1 1
33 74499 1 1 117 GLN C C -2.318 12.694 2.229 1.00 . A A . 117 GLN C 1 1
33 74500 1 1 117 GLN CA C -3.146 13.928 1.865 1.00 . A A . 117 GLN CA 1 1
33 74501 1 1 117 GLN CB C -2.825 15.098 2.798 1.00 . A A . 117 GLN CB 1 1
33 74502 1 1 117 GLN CD C -0.911 16.118 4.085 1.00 . A A . 117 GLN CD 1 1
33 74503 1 1 117 GLN CG C -1.327 15.407 2.795 1.00 . A A . 117 GLN CG 1 1
33 74504 1 1 117 GLN H H -5.074 14.029 2.648 1.00 . A A . 117 GLN H 1 1
33 74505 1 1 117 GLN HA H -2.937 14.224 0.837 1.00 . A A . 117 GLN HA 1 1
33 74506 1 1 117 GLN HB2 H -3.383 15.981 2.485 1.00 . A A . 117 GLN HB2 1 1
33 74507 1 1 117 GLN HB3 H -3.149 14.859 3.811 1.00 . A A . 117 GLN HB3 1 1
33 74508 1 1 117 GLN HE21 H 0.410 17.206 3.004 1.00 . A A . 117 GLN HE21 1 1
33 74509 1 1 117 GLN HE22 H 0.376 17.554 4.700 1.00 . A A . 117 GLN HE22 1 1
33 74510 1 1 117 GLN HG2 H -0.761 14.482 2.686 1.00 . A A . 117 GLN HG2 1 1
33 74511 1 1 117 GLN HG3 H -1.083 16.033 1.936 1.00 . A A . 117 GLN HG3 1 1
33 74512 1 1 117 GLN N N -4.563 13.611 1.896 1.00 . A A . 117 GLN N 1 1
33 74513 1 1 117 GLN NE2 N 0.037 17.035 3.915 1.00 . A A . 117 GLN NE2 1 1
33 74514 1 1 117 GLN O O -2.517 12.098 3.287 1.00 . A A . 117 GLN O 1 1
33 74515 1 1 117 GLN OE1 O -1.417 15.850 5.162 1.00 . A A . 117 GLN OE1 1 1
33 74516 1 1 118 THR C C 0.795 11.632 2.137 1.00 . A A . 118 THR C 1 1
33 74517 1 1 118 THR CA C -0.547 11.195 1.546 1.00 . A A . 118 THR CA 1 1
33 74518 1 1 118 THR CB C -0.412 10.453 0.215 1.00 . A A . 118 THR CB 1 1
33 74519 1 1 118 THR CG2 C -1.754 10.288 -0.502 1.00 . A A . 118 THR CG2 1 1
33 74520 1 1 118 THR H H -1.250 12.837 0.475 1.00 . A A . 118 THR H 1 1
33 74521 1 1 118 THR HA H -1.022 10.543 2.280 1.00 . A A . 118 THR HA 1 1
33 74522 1 1 118 THR HB H 0.075 9.488 0.355 1.00 . A A . 118 THR HB 1 1
33 74523 1 1 118 THR HG1 H 1.292 11.298 -0.405 1.00 . A A . 118 THR HG1 1 1
33 74524 1 1 118 THR HG21 H -2.497 10.936 -0.037 1.00 . A A . 118 THR HG21 1 1
33 74525 1 1 118 THR HG22 H -1.641 10.560 -1.551 1.00 . A A . 118 THR HG22 1 1
33 74526 1 1 118 THR HG23 H -2.080 9.251 -0.429 1.00 . A A . 118 THR HG23 1 1
33 74527 1 1 118 THR N N -1.406 12.347 1.333 1.00 . A A . 118 THR N 1 1
33 74528 1 1 118 THR O O 1.087 12.825 2.208 1.00 . A A . 118 THR O 1 1
33 74529 1 1 118 THR OG1 O 0.316 11.355 -0.613 1.00 . A A . 118 THR OG1 1 1
33 74530 1 1 119 LEU C C 3.668 11.835 2.198 1.00 . A A . 119 LEU C 1 1
33 74531 1 1 119 LEU CA C 2.880 10.910 3.127 1.00 . A A . 119 LEU CA 1 1
33 74532 1 1 119 LEU CB C 3.602 9.600 3.448 1.00 . A A . 119 LEU CB 1 1
33 74533 1 1 119 LEU CD1 C 4.300 8.513 5.615 1.00 . A A . 119 LEU CD1 1 1
33 74534 1 1 119 LEU CD2 C 6.030 9.627 4.130 1.00 . A A . 119 LEU CD2 1 1
33 74535 1 1 119 LEU CG C 4.581 9.644 4.623 1.00 . A A . 119 LEU CG 1 1
33 74536 1 1 119 LEU H H 1.331 9.675 2.484 1.00 . A A . 119 LEU H 1 1
33 74537 1 1 119 LEU HA H 2.716 11.427 4.073 1.00 . A A . 119 LEU HA 1 1
33 74538 1 1 119 LEU HB2 H 2.852 8.836 3.655 1.00 . A A . 119 LEU HB2 1 1
33 74539 1 1 119 LEU HB3 H 4.146 9.280 2.559 1.00 . A A . 119 LEU HB3 1 1
33 74540 1 1 119 LEU HD11 H 4.530 8.851 6.625 1.00 . A A . 119 LEU HD11 1 1
33 74541 1 1 119 LEU HD12 H 3.248 8.232 5.556 1.00 . A A . 119 LEU HD12 1 1
33 74542 1 1 119 LEU HD13 H 4.921 7.652 5.369 1.00 . A A . 119 LEU HD13 1 1
33 74543 1 1 119 LEU HD21 H 6.050 9.810 3.056 1.00 . A A . 119 LEU HD21 1 1
33 74544 1 1 119 LEU HD22 H 6.596 10.405 4.642 1.00 . A A . 119 LEU HD22 1 1
33 74545 1 1 119 LEU HD23 H 6.474 8.655 4.342 1.00 . A A . 119 LEU HD23 1 1
33 74546 1 1 119 LEU HG H 4.433 10.583 5.156 1.00 . A A . 119 LEU HG 1 1
33 74547 1 1 119 LEU N N 1.576 10.642 2.545 1.00 . A A . 119 LEU N 1 1
33 74548 1 1 119 LEU O O 4.007 12.956 2.574 1.00 . A A . 119 LEU O 1 1
33 74549 1 1 120 GLN C C 4.306 13.579 0.105 1.00 . A A . 120 GLN C 1 1
33 74550 1 1 120 GLN CA C 4.680 12.098 0.017 1.00 . A A . 120 GLN CA 1 1
33 74551 1 1 120 GLN CB C 4.442 11.555 -1.393 1.00 . A A . 120 GLN CB 1 1
33 74552 1 1 120 GLN CD C 6.470 12.905 -2.045 1.00 . A A . 120 GLN CD 1 1
33 74553 1 1 120 GLN CG C 5.733 11.575 -2.213 1.00 . A A . 120 GLN CG 1 1
33 74554 1 1 120 GLN H H 3.659 10.418 0.705 1.00 . A A . 120 GLN H 1 1
33 74555 1 1 120 GLN HA H 5.730 11.966 0.278 1.00 . A A . 120 GLN HA 1 1
33 74556 1 1 120 GLN HB2 H 4.060 10.536 -1.334 1.00 . A A . 120 GLN HB2 1 1
33 74557 1 1 120 GLN HB3 H 3.680 12.153 -1.893 1.00 . A A . 120 GLN HB3 1 1
33 74558 1 1 120 GLN HE21 H 6.025 13.342 -3.971 1.00 . A A . 120 GLN HE21 1 1
33 74559 1 1 120 GLN HE22 H 6.933 14.552 -3.128 1.00 . A A . 120 GLN HE22 1 1
33 74560 1 1 120 GLN HG2 H 6.380 10.755 -1.901 1.00 . A A . 120 GLN HG2 1 1
33 74561 1 1 120 GLN HG3 H 5.502 11.414 -3.266 1.00 . A A . 120 GLN HG3 1 1
33 74562 1 1 120 GLN N N 3.938 11.331 1.003 1.00 . A A . 120 GLN N 1 1
33 74563 1 1 120 GLN NE2 N 6.476 13.662 -3.138 1.00 . A A . 120 GLN NE2 1 1
33 74564 1 1 120 GLN O O 5.138 14.449 -0.144 1.00 . A A . 120 GLN O 1 1
33 74565 1 1 120 GLN OE1 O 6.997 13.223 -0.992 1.00 . A A . 120 GLN OE1 1 1
33 74566 1 1 121 GLY C C 1.470 15.464 -0.453 1.00 . A A . 121 GLY C 1 1
33 74567 1 1 121 GLY CA C 2.557 15.179 0.585 1.00 . A A . 121 GLY CA 1 1
33 74568 1 1 121 GLY H H 2.381 13.105 0.662 1.00 . A A . 121 GLY H 1 1
33 74569 1 1 121 GLY HA2 H 2.158 15.335 1.587 1.00 . A A . 121 GLY HA2 1 1
33 74570 1 1 121 GLY HA3 H 3.380 15.883 0.458 1.00 . A A . 121 GLY HA3 1 1
33 74571 1 1 121 GLY N N 3.052 13.819 0.461 1.00 . A A . 121 GLY N 1 1
33 74572 1 1 121 GLY O O 0.638 16.349 -0.259 1.00 . A A . 121 GLY O 1 1
33 74573 1 1 122 ALA C C -0.857 14.540 -2.066 1.00 . A A . 122 ALA C 1 1
33 74574 1 1 122 ALA CA C 0.541 14.856 -2.602 1.00 . A A . 122 ALA CA 1 1
33 74575 1 1 122 ALA CB C 0.929 13.962 -3.781 1.00 . A A . 122 ALA CB 1 1
33 74576 1 1 122 ALA H H 2.192 13.980 -1.682 1.00 . A A . 122 ALA H 1 1
33 74577 1 1 122 ALA HA H 0.571 15.896 -2.925 1.00 . A A . 122 ALA HA 1 1
33 74578 1 1 122 ALA HB1 H 1.871 14.309 -4.205 1.00 . A A . 122 ALA HB1 1 1
33 74579 1 1 122 ALA HB2 H 1.042 12.934 -3.436 1.00 . A A . 122 ALA HB2 1 1
33 74580 1 1 122 ALA HB3 H 0.150 14.005 -4.542 1.00 . A A . 122 ALA HB3 1 1
33 74581 1 1 122 ALA N N 1.512 14.697 -1.532 1.00 . A A . 122 ALA N 1 1
33 74582 1 1 122 ALA O O -1.041 14.376 -0.861 1.00 . A A . 122 ALA O 1 1
33 74583 1 1 123 SER C C -3.673 12.939 -3.381 1.00 . A A . 123 SER C 1 1
33 74584 1 1 123 SER CA C -3.182 14.173 -2.623 1.00 . A A . 123 SER CA 1 1
33 74585 1 1 123 SER CB C -4.094 15.369 -2.908 1.00 . A A . 123 SER CB 1 1
33 74586 1 1 123 SER H H -1.648 14.601 -3.965 1.00 . A A . 123 SER H 1 1
33 74587 1 1 123 SER HA H -3.161 13.980 -1.550 1.00 . A A . 123 SER HA 1 1
33 74588 1 1 123 SER HB2 H -5.118 15.020 -3.036 1.00 . A A . 123 SER HB2 1 1
33 74589 1 1 123 SER HB3 H -4.090 16.040 -2.049 1.00 . A A . 123 SER HB3 1 1
33 74590 1 1 123 SER HG H -2.916 16.683 -3.852 1.00 . A A . 123 SER HG 1 1
33 74591 1 1 123 SER N N -1.806 14.466 -2.987 1.00 . A A . 123 SER N 1 1
33 74592 1 1 123 SER O O -3.384 12.778 -4.566 1.00 . A A . 123 SER O 1 1
33 74593 1 1 123 SER OG O -3.687 16.085 -4.071 1.00 . A A . 123 SER OG 1 1
33 74594 1 1 124 VAL C C -6.468 10.968 -3.297 1.00 . A A . 124 VAL C 1 1
33 74595 1 1 124 VAL CA C -4.941 10.883 -3.258 1.00 . A A . 124 VAL CA 1 1
33 74596 1 1 124 VAL CB C -4.430 9.660 -2.492 1.00 . A A . 124 VAL CB 1 1
33 74597 1 1 124 VAL CG1 C -4.889 9.696 -1.033 1.00 . A A . 124 VAL CG1 1 1
33 74598 1 1 124 VAL CG2 C -4.869 8.363 -3.174 1.00 . A A . 124 VAL CG2 1 1
33 74599 1 1 124 VAL H H -4.638 12.236 -1.704 1.00 . A A . 124 VAL H 1 1
33 74600 1 1 124 VAL HA H -4.567 10.822 -4.280 1.00 . A A . 124 VAL HA 1 1
33 74601 1 1 124 VAL HB H -3.340 9.691 -2.502 1.00 . A A . 124 VAL HB 1 1
33 74602 1 1 124 VAL HG11 H -5.490 8.812 -0.820 1.00 . A A . 124 VAL HG11 1 1
33 74603 1 1 124 VAL HG12 H -4.018 9.709 -0.379 1.00 . A A . 124 VAL HG12 1 1
33 74604 1 1 124 VAL HG13 H -5.486 10.591 -0.862 1.00 . A A . 124 VAL HG13 1 1
33 74605 1 1 124 VAL HG21 H -5.681 7.910 -2.605 1.00 . A A . 124 VAL HG21 1 1
33 74606 1 1 124 VAL HG22 H -5.213 8.583 -4.185 1.00 . A A . 124 VAL HG22 1 1
33 74607 1 1 124 VAL HG23 H -4.027 7.673 -3.219 1.00 . A A . 124 VAL HG23 1 1
33 74608 1 1 124 VAL N N -4.407 12.098 -2.667 1.00 . A A . 124 VAL N 1 1
33 74609 1 1 124 VAL O O -7.127 10.842 -2.266 1.00 . A A . 124 VAL O 1 1
33 74610 1 1 125 THR C C -9.075 9.904 -4.585 1.00 . A A . 125 THR C 1 1
33 74611 1 1 125 THR CA C -8.424 11.285 -4.684 1.00 . A A . 125 THR CA 1 1
33 74612 1 1 125 THR CB C -8.678 11.982 -6.022 1.00 . A A . 125 THR CB 1 1
33 74613 1 1 125 THR CG2 C -10.160 12.001 -6.401 1.00 . A A . 125 THR CG2 1 1
33 74614 1 1 125 THR H H -6.444 11.283 -5.331 1.00 . A A . 125 THR H 1 1
33 74615 1 1 125 THR HA H -8.833 11.890 -3.875 1.00 . A A . 125 THR HA 1 1
33 74616 1 1 125 THR HB H -8.079 11.532 -6.815 1.00 . A A . 125 THR HB 1 1
33 74617 1 1 125 THR HG1 H -7.467 13.420 -5.336 1.00 . A A . 125 THR HG1 1 1
33 74618 1 1 125 THR HG21 H -10.261 12.229 -7.462 1.00 . A A . 125 THR HG21 1 1
33 74619 1 1 125 THR HG22 H -10.600 11.026 -6.194 1.00 . A A . 125 THR HG22 1 1
33 74620 1 1 125 THR HG23 H -10.674 12.763 -5.815 1.00 . A A . 125 THR HG23 1 1
33 74621 1 1 125 THR N N -6.987 11.181 -4.497 1.00 . A A . 125 THR N 1 1
33 74622 1 1 125 THR O O -9.391 9.288 -5.602 1.00 . A A . 125 THR O 1 1
33 74623 1 1 125 THR OG1 O -8.367 13.349 -5.767 1.00 . A A . 125 THR OG1 1 1
33 74624 1 1 126 VAL C C -11.332 8.200 -3.541 1.00 . A A . 126 VAL C 1 1
33 74625 1 1 126 VAL CA C -9.865 8.162 -3.105 1.00 . A A . 126 VAL CA 1 1
33 74626 1 1 126 VAL CB C -9.688 7.770 -1.637 1.00 . A A . 126 VAL CB 1 1
33 74627 1 1 126 VAL CG1 C -10.137 6.327 -1.396 1.00 . A A . 126 VAL CG1 1 1
33 74628 1 1 126 VAL CG2 C -8.241 7.976 -1.185 1.00 . A A . 126 VAL CG2 1 1
33 74629 1 1 126 VAL H H -8.997 9.965 -2.529 1.00 . A A . 126 VAL H 1 1
33 74630 1 1 126 VAL HA H -9.337 7.430 -3.716 1.00 . A A . 126 VAL HA 1 1
33 74631 1 1 126 VAL HB H -10.322 8.422 -1.037 1.00 . A A . 126 VAL HB 1 1
33 74632 1 1 126 VAL HG11 H -10.091 5.771 -2.333 1.00 . A A . 126 VAL HG11 1 1
33 74633 1 1 126 VAL HG12 H -9.479 5.859 -0.664 1.00 . A A . 126 VAL HG12 1 1
33 74634 1 1 126 VAL HG13 H -11.160 6.323 -1.021 1.00 . A A . 126 VAL HG13 1 1
33 74635 1 1 126 VAL HG21 H -8.228 8.550 -0.259 1.00 . A A . 126 VAL HG21 1 1
33 74636 1 1 126 VAL HG22 H -7.770 7.007 -1.019 1.00 . A A . 126 VAL HG22 1 1
33 74637 1 1 126 VAL HG23 H -7.693 8.518 -1.956 1.00 . A A . 126 VAL HG23 1 1
33 74638 1 1 126 VAL N N -9.257 9.458 -3.351 1.00 . A A . 126 VAL N 1 1
33 74639 1 1 126 VAL O O -11.947 9.265 -3.568 1.00 . A A . 126 VAL O 1 1
33 74640 1 1 127 THR C C -13.773 5.515 -3.996 1.00 . A A . 127 THR C 1 1
33 74641 1 1 127 THR CA C -13.232 6.912 -4.302 1.00 . A A . 127 THR CA 1 1
33 74642 1 1 127 THR CB C -13.294 7.276 -5.787 1.00 . A A . 127 THR CB 1 1
33 74643 1 1 127 THR CG2 C -12.013 7.954 -6.278 1.00 . A A . 127 THR CG2 1 1
33 74644 1 1 127 THR H H -11.342 6.164 -3.844 1.00 . A A . 127 THR H 1 1
33 74645 1 1 127 THR HA H -13.830 7.620 -3.729 1.00 . A A . 127 THR HA 1 1
33 74646 1 1 127 THR HB H -14.167 7.892 -6.001 1.00 . A A . 127 THR HB 1 1
33 74647 1 1 127 THR HG1 H -13.817 6.081 -7.305 1.00 . A A . 127 THR HG1 1 1
33 74648 1 1 127 THR HG21 H -11.157 7.315 -6.059 1.00 . A A . 127 THR HG21 1 1
33 74649 1 1 127 THR HG22 H -12.079 8.118 -7.354 1.00 . A A . 127 THR HG22 1 1
33 74650 1 1 127 THR HG23 H -11.891 8.911 -5.771 1.00 . A A . 127 THR HG23 1 1
33 74651 1 1 127 THR N N -11.849 7.026 -3.869 1.00 . A A . 127 THR N 1 1
33 74652 1 1 127 THR O O -13.053 4.668 -3.469 1.00 . A A . 127 THR O 1 1
33 74653 1 1 127 THR OG1 O -13.297 6.016 -6.453 1.00 . A A . 127 THR OG1 1 1
33 74654 1 1 128 GLY C C -17.186 4.213 -3.878 1.00 . A A . 128 GLY C 1 1
33 74655 1 1 128 GLY CA C -15.684 4.036 -4.106 1.00 . A A . 128 GLY CA 1 1
33 74656 1 1 128 GLY H H -15.617 6.011 -4.766 1.00 . A A . 128 GLY H 1 1
33 74657 1 1 128 GLY HA2 H -15.517 3.380 -4.961 1.00 . A A . 128 GLY HA2 1 1
33 74658 1 1 128 GLY HA3 H -15.236 3.550 -3.240 1.00 . A A . 128 GLY HA3 1 1
33 74659 1 1 128 GLY N N -15.038 5.316 -4.338 1.00 . A A . 128 GLY N 1 1
33 74660 1 1 128 GLY O O -17.646 5.313 -3.574 1.00 . A A . 128 GLY O 1 1
33 74661 1 1 129 GLN C C -20.001 1.981 -4.613 1.00 . A A . 129 GLN C 1 1
33 74662 1 1 129 GLN CA C -19.351 3.135 -3.847 1.00 . A A . 129 GLN CA 1 1
33 74663 1 1 129 GLN CB C -19.940 4.479 -4.278 1.00 . A A . 129 GLN CB 1 1
33 74664 1 1 129 GLN CD C -22.176 5.612 -4.556 1.00 . A A . 129 GLN CD 1 1
33 74665 1 1 129 GLN CG C -21.386 4.317 -4.753 1.00 . A A . 129 GLN CG 1 1
33 74666 1 1 129 GLN H H -17.528 2.224 -4.280 1.00 . A A . 129 GLN H 1 1
33 74667 1 1 129 GLN HA H -19.507 3.003 -2.777 1.00 . A A . 129 GLN HA 1 1
33 74668 1 1 129 GLN HB2 H -19.904 5.180 -3.444 1.00 . A A . 129 GLN HB2 1 1
33 74669 1 1 129 GLN HB3 H -19.336 4.906 -5.079 1.00 . A A . 129 GLN HB3 1 1
33 74670 1 1 129 GLN HE21 H -22.346 5.760 -6.568 1.00 . A A . 129 GLN HE21 1 1
33 74671 1 1 129 GLN HE22 H -23.096 7.034 -5.665 1.00 . A A . 129 GLN HE22 1 1
33 74672 1 1 129 GLN HG2 H -21.397 4.038 -5.807 1.00 . A A . 129 GLN HG2 1 1
33 74673 1 1 129 GLN HG3 H -21.864 3.507 -4.204 1.00 . A A . 129 GLN HG3 1 1
33 74674 1 1 129 GLN N N -17.910 3.114 -4.033 1.00 . A A . 129 GLN N 1 1
33 74675 1 1 129 GLN NE2 N -22.572 6.183 -5.690 1.00 . A A . 129 GLN NE2 1 1
33 74676 1 1 129 GLN O O -20.257 2.092 -5.811 1.00 . A A . 129 GLN O 1 1
33 74677 1 1 129 GLN OE1 O -22.411 6.064 -3.447 1.00 . A A . 129 GLN OE1 1 1
33 74678 1 1 130 GLY C C -19.859 -1.422 -4.602 1.00 . A A . 130 GLY C 1 1
33 74679 1 1 130 GLY CA C -20.865 -0.275 -4.485 1.00 . A A . 130 GLY CA 1 1
33 74680 1 1 130 GLY H H -20.038 0.816 -2.915 1.00 . A A . 130 GLY H 1 1
33 74681 1 1 130 GLY HA2 H -21.714 -0.592 -3.880 1.00 . A A . 130 GLY HA2 1 1
33 74682 1 1 130 GLY HA3 H -21.253 -0.025 -5.473 1.00 . A A . 130 GLY HA3 1 1
33 74683 1 1 130 GLY N N -20.250 0.899 -3.889 1.00 . A A . 130 GLY N 1 1
33 74684 1 1 130 GLY O O -19.519 -1.844 -5.707 1.00 . A A . 130 GLY O 1 1
33 74685 1 1 131 ASN C C -17.391 -2.765 -4.490 1.00 . A A . 131 ASN C 1 1
33 74686 1 1 131 ASN CA C -18.451 -2.983 -3.408 1.00 . A A . 131 ASN CA 1 1
33 74687 1 1 131 ASN CB C -19.131 -4.327 -3.676 1.00 . A A . 131 ASN CB 1 1
33 74688 1 1 131 ASN CG C -20.062 -4.711 -2.524 1.00 . A A . 131 ASN CG 1 1
33 74689 1 1 131 ASN H H -19.692 -1.545 -2.554 1.00 . A A . 131 ASN H 1 1
33 74690 1 1 131 ASN HA H -18.031 -2.958 -2.402 1.00 . A A . 131 ASN HA 1 1
33 74691 1 1 131 ASN HB2 H -19.699 -4.272 -4.605 1.00 . A A . 131 ASN HB2 1 1
33 74692 1 1 131 ASN HB3 H -18.375 -5.101 -3.811 1.00 . A A . 131 ASN HB3 1 1
33 74693 1 1 131 ASN HD21 H -18.464 -4.669 -1.282 1.00 . A A . 131 ASN HD21 1 1
33 74694 1 1 131 ASN HD22 H -19.973 -5.076 -0.535 1.00 . A A . 131 ASN HD22 1 1
33 74695 1 1 131 ASN N N -19.411 -1.894 -3.448 1.00 . A A . 131 ASN N 1 1
33 74696 1 1 131 ASN ND2 N -19.449 -4.828 -1.350 1.00 . A A . 131 ASN ND2 1 1
33 74697 1 1 131 ASN O O -17.156 -3.642 -5.320 1.00 . A A . 131 ASN O 1 1
33 74698 1 1 131 ASN OD1 O -21.257 -4.888 -2.691 1.00 . A A . 131 ASN OD1 1 1
33 74699 1 1 132 SER C C -15.191 0.145 -5.106 1.00 . A A . 132 SER C 1 1
33 74700 1 1 132 SER CA C -15.751 -1.245 -5.412 1.00 . A A . 132 SER CA 1 1
33 74701 1 1 132 SER CB C -16.298 -1.295 -6.840 1.00 . A A . 132 SER CB 1 1
33 74702 1 1 132 SER H H -16.977 -0.882 -3.768 1.00 . A A . 132 SER H 1 1
33 74703 1 1 132 SER HA H -14.978 -2.004 -5.294 1.00 . A A . 132 SER HA 1 1
33 74704 1 1 132 SER HB2 H -17.152 -1.971 -6.878 1.00 . A A . 132 SER HB2 1 1
33 74705 1 1 132 SER HB3 H -16.661 -0.307 -7.124 1.00 . A A . 132 SER HB3 1 1
33 74706 1 1 132 SER HG H -15.718 -1.812 -8.685 1.00 . A A . 132 SER HG 1 1
33 74707 1 1 132 SER N N -16.780 -1.590 -4.446 1.00 . A A . 132 SER N 1 1
33 74708 1 1 132 SER O O -15.746 1.152 -5.544 1.00 . A A . 132 SER O 1 1
33 74709 1 1 132 SER OG O -15.312 -1.724 -7.775 1.00 . A A . 132 SER OG 1 1
33 74710 1 1 133 LEU C C -12.225 1.623 -4.870 1.00 . A A . 133 LEU C 1 1
33 74711 1 1 133 LEU CA C -13.456 1.407 -3.988 1.00 . A A . 133 LEU CA 1 1
33 74712 1 1 133 LEU CB C -13.151 1.429 -2.489 1.00 . A A . 133 LEU CB 1 1
33 74713 1 1 133 LEU CD1 C -15.404 0.433 -1.950 1.00 . A A . 133 LEU CD1 1 1
33 74714 1 1 133 LEU CD2 C -13.938 1.353 -0.094 1.00 . A A . 133 LEU CD2 1 1
33 74715 1 1 133 LEU CG C -14.364 1.485 -1.558 1.00 . A A . 133 LEU CG 1 1
33 74716 1 1 133 LEU H H -13.653 -0.667 -4.006 1.00 . A A . 133 LEU H 1 1
33 74717 1 1 133 LEU HA H -14.167 2.209 -4.184 1.00 . A A . 133 LEU HA 1 1
33 74718 1 1 133 LEU HB2 H -12.570 0.541 -2.243 1.00 . A A . 133 LEU HB2 1 1
33 74719 1 1 133 LEU HB3 H -12.518 2.292 -2.281 1.00 . A A . 133 LEU HB3 1 1
33 74720 1 1 133 LEU HD11 H -16.100 0.285 -1.123 1.00 . A A . 133 LEU HD11 1 1
33 74721 1 1 133 LEU HD12 H -15.951 0.773 -2.829 1.00 . A A . 133 LEU HD12 1 1
33 74722 1 1 133 LEU HD13 H -14.902 -0.508 -2.175 1.00 . A A . 133 LEU HD13 1 1
33 74723 1 1 133 LEU HD21 H -14.766 0.951 0.490 1.00 . A A . 133 LEU HD21 1 1
33 74724 1 1 133 LEU HD22 H -13.084 0.680 -0.024 1.00 . A A . 133 LEU HD22 1 1
33 74725 1 1 133 LEU HD23 H -13.662 2.333 0.293 1.00 . A A . 133 LEU HD23 1 1
33 74726 1 1 133 LEU HG H -14.836 2.461 -1.669 1.00 . A A . 133 LEU HG 1 1
33 74727 1 1 133 LEU N N -14.098 0.156 -4.358 1.00 . A A . 133 LEU N 1 1
33 74728 1 1 133 LEU O O -11.520 0.671 -5.203 1.00 . A A . 133 LEU O 1 1
33 74729 1 1 134 LYS C C -9.925 4.145 -5.273 1.00 . A A . 134 LYS C 1 1
33 74730 1 1 134 LYS CA C -10.869 3.234 -6.060 1.00 . A A . 134 LYS CA 1 1
33 74731 1 1 134 LYS CB C -11.347 3.838 -7.382 1.00 . A A . 134 LYS CB 1 1
33 74732 1 1 134 LYS CD C -10.984 3.499 -9.854 1.00 . A A . 134 LYS CD 1 1
33 74733 1 1 134 LYS CE C -12.256 3.584 -10.702 1.00 . A A . 134 LYS CE 1 1
33 74734 1 1 134 LYS CG C -11.262 2.814 -8.515 1.00 . A A . 134 LYS CG 1 1
33 74735 1 1 134 LYS H H -12.582 3.649 -4.948 1.00 . A A . 134 LYS H 1 1
33 74736 1 1 134 LYS HA H -10.340 2.312 -6.299 1.00 . A A . 134 LYS HA 1 1
33 74737 1 1 134 LYS HB2 H -12.375 4.186 -7.277 1.00 . A A . 134 LYS HB2 1 1
33 74738 1 1 134 LYS HB3 H -10.740 4.710 -7.628 1.00 . A A . 134 LYS HB3 1 1
33 74739 1 1 134 LYS HD2 H -10.592 4.501 -9.680 1.00 . A A . 134 LYS HD2 1 1
33 74740 1 1 134 LYS HD3 H -10.217 2.947 -10.397 1.00 . A A . 134 LYS HD3 1 1
33 74741 1 1 134 LYS HE2 H -13.065 4.012 -10.111 1.00 . A A . 134 LYS HE2 1 1
33 74742 1 1 134 LYS HE3 H -12.092 4.250 -11.549 1.00 . A A . 134 LYS HE3 1 1
33 74743 1 1 134 LYS HG2 H -10.473 2.093 -8.301 1.00 . A A . 134 LYS HG2 1 1
33 74744 1 1 134 LYS HG3 H -12.196 2.255 -8.575 1.00 . A A . 134 LYS HG3 1 1
33 74745 1 1 134 LYS HZ1 H -12.022 1.518 -10.845 1.00 . A A . 134 LYS HZ1 1 1
33 74746 1 1 134 LYS HZ2 H -13.581 1.986 -10.891 1.00 . A A . 134 LYS HZ2 1 1
33 74747 1 1 134 LYS N N -12.004 2.881 -5.223 1.00 . A A . 134 LYS N 1 1
33 74748 1 1 134 LYS NZ N -12.645 2.241 -11.187 1.00 . A A . 134 LYS NZ 1 1
33 74749 1 1 134 LYS O O -10.292 4.665 -4.220 1.00 . A A . 134 LYS O 1 1
33 74750 1 1 135 VAL C C -6.735 5.646 -6.230 1.00 . A A . 135 VAL C 1 1
33 74751 1 1 135 VAL CA C -7.727 5.150 -5.176 1.00 . A A . 135 VAL CA 1 1
33 74752 1 1 135 VAL CB C -7.054 4.385 -4.034 1.00 . A A . 135 VAL CB 1 1
33 74753 1 1 135 VAL CG1 C -5.603 4.835 -3.854 1.00 . A A . 135 VAL CG1 1 1
33 74754 1 1 135 VAL CG2 C -7.842 4.539 -2.732 1.00 . A A . 135 VAL CG2 1 1
33 74755 1 1 135 VAL H H -8.436 3.884 -6.671 1.00 . A A . 135 VAL H 1 1
33 74756 1 1 135 VAL HA H -8.243 6.009 -4.748 1.00 . A A . 135 VAL HA 1 1
33 74757 1 1 135 VAL HB H -7.046 3.328 -4.298 1.00 . A A . 135 VAL HB 1 1
33 74758 1 1 135 VAL HG11 H -5.345 4.816 -2.795 1.00 . A A . 135 VAL HG11 1 1
33 74759 1 1 135 VAL HG12 H -4.943 4.162 -4.401 1.00 . A A . 135 VAL HG12 1 1
33 74760 1 1 135 VAL HG13 H -5.486 5.849 -4.237 1.00 . A A . 135 VAL HG13 1 1
33 74761 1 1 135 VAL HG21 H -8.138 5.581 -2.607 1.00 . A A . 135 VAL HG21 1 1
33 74762 1 1 135 VAL HG22 H -8.731 3.910 -2.769 1.00 . A A . 135 VAL HG22 1 1
33 74763 1 1 135 VAL HG23 H -7.217 4.236 -1.891 1.00 . A A . 135 VAL HG23 1 1
33 74764 1 1 135 VAL N N -8.727 4.311 -5.814 1.00 . A A . 135 VAL N 1 1
33 74765 1 1 135 VAL O O -6.115 4.846 -6.929 1.00 . A A . 135 VAL O 1 1
33 74766 1 1 136 GLY C C -5.722 6.816 -8.597 1.00 . A A . 136 GLY C 1 1
33 74767 1 1 136 GLY CA C -5.710 7.575 -7.268 1.00 . A A . 136 GLY CA 1 1
33 74768 1 1 136 GLY H H -7.124 7.606 -5.738 1.00 . A A . 136 GLY H 1 1
33 74769 1 1 136 GLY HA2 H -5.998 8.613 -7.434 1.00 . A A . 136 GLY HA2 1 1
33 74770 1 1 136 GLY HA3 H -4.699 7.586 -6.861 1.00 . A A . 136 GLY HA3 1 1
33 74771 1 1 136 GLY N N -6.616 6.963 -6.311 1.00 . A A . 136 GLY N 1 1
33 74772 1 1 136 GLY O O -4.669 6.538 -9.167 1.00 . A A . 136 GLY O 1 1
33 74773 1 1 137 ASN C C -7.066 4.279 -10.027 1.00 . A A . 137 ASN C 1 1
33 74774 1 1 137 ASN CA C -7.091 5.784 -10.303 1.00 . A A . 137 ASN CA 1 1
33 74775 1 1 137 ASN CB C -5.955 6.105 -11.276 1.00 . A A . 137 ASN CB 1 1
33 74776 1 1 137 ASN CG C -6.400 5.899 -12.726 1.00 . A A . 137 ASN CG 1 1
33 74777 1 1 137 ASN H H -7.779 6.735 -8.582 1.00 . A A . 137 ASN H 1 1
33 74778 1 1 137 ASN HA H -8.048 6.118 -10.703 1.00 . A A . 137 ASN HA 1 1
33 74779 1 1 137 ASN HB2 H -5.630 7.136 -11.135 1.00 . A A . 137 ASN HB2 1 1
33 74780 1 1 137 ASN HB3 H -5.096 5.468 -11.062 1.00 . A A . 137 ASN HB3 1 1
33 74781 1 1 137 ASN HD21 H -4.761 6.926 -13.325 1.00 . A A . 137 ASN HD21 1 1
33 74782 1 1 137 ASN HD22 H -5.787 6.359 -14.600 1.00 . A A . 137 ASN HD22 1 1
33 74783 1 1 137 ASN N N -6.927 6.504 -9.052 1.00 . A A . 137 ASN N 1 1
33 74784 1 1 137 ASN ND2 N -5.582 6.439 -13.624 1.00 . A A . 137 ASN ND2 1 1
33 74785 1 1 137 ASN O O -7.866 3.529 -10.583 1.00 . A A . 137 ASN O 1 1
33 74786 1 1 137 ASN OD1 O -7.418 5.291 -13.009 1.00 . A A . 137 ASN OD1 1 1
33 74787 1 1 138 ALA C C -7.331 1.961 -8.270 1.00 . A A . 138 ALA C 1 1
33 74788 1 1 138 ALA CA C -5.998 2.481 -8.812 1.00 . A A . 138 ALA CA 1 1
33 74789 1 1 138 ALA CB C -4.857 2.322 -7.805 1.00 . A A . 138 ALA CB 1 1
33 74790 1 1 138 ALA H H -5.490 4.499 -8.720 1.00 . A A . 138 ALA H 1 1
33 74791 1 1 138 ALA HA H -5.744 1.932 -9.719 1.00 . A A . 138 ALA HA 1 1
33 74792 1 1 138 ALA HB1 H -4.285 3.248 -7.754 1.00 . A A . 138 ALA HB1 1 1
33 74793 1 1 138 ALA HB2 H -5.270 2.095 -6.821 1.00 . A A . 138 ALA HB2 1 1
33 74794 1 1 138 ALA HB3 H -4.205 1.508 -8.120 1.00 . A A . 138 ALA HB3 1 1
33 74795 1 1 138 ALA N N -6.138 3.882 -9.168 1.00 . A A . 138 ALA N 1 1
33 74796 1 1 138 ALA O O -8.344 2.656 -8.334 1.00 . A A . 138 ALA O 1 1
33 74797 1 1 139 ASP C C -8.220 -0.262 -5.739 1.00 . A A . 139 ASP C 1 1
33 74798 1 1 139 ASP CA C -8.479 0.123 -7.197 1.00 . A A . 139 ASP CA 1 1
33 74799 1 1 139 ASP CB C -8.844 -1.149 -7.964 1.00 . A A . 139 ASP CB 1 1
33 74800 1 1 139 ASP CG C -9.820 -0.947 -9.125 1.00 . A A . 139 ASP CG 1 1
33 74801 1 1 139 ASP H H -6.459 0.186 -7.701 1.00 . A A . 139 ASP H 1 1
33 74802 1 1 139 ASP HA H -9.265 0.872 -7.297 1.00 . A A . 139 ASP HA 1 1
33 74803 1 1 139 ASP HB2 H -7.929 -1.596 -8.353 1.00 . A A . 139 ASP HB2 1 1
33 74804 1 1 139 ASP HB3 H -9.277 -1.865 -7.266 1.00 . A A . 139 ASP HB3 1 1
33 74805 1 1 139 ASP HD2 H -11.425 -1.810 -9.599 1.00 . A A . 139 ASP HD2 1 1
33 74806 1 1 139 ASP N N -7.287 0.744 -7.749 1.00 . A A . 139 ASP N 1 1
33 74807 1 1 139 ASP O O -7.098 -0.138 -5.251 1.00 . A A . 139 ASP O 1 1
33 74808 1 1 139 ASP OD1 O -9.971 0.168 -9.646 1.00 . A A . 139 ASP OD1 1 1
33 74809 1 1 139 ASP OD2 O -10.450 -2.009 -9.498 1.00 . A A . 139 ASP OD2 1 1
33 74810 1 1 140 VAL C C -9.419 -2.632 -3.585 1.00 . A A . 140 VAL C 1 1
33 74811 1 1 140 VAL CA C -9.177 -1.125 -3.692 1.00 . A A . 140 VAL CA 1 1
33 74812 1 1 140 VAL CB C -10.142 -0.302 -2.838 1.00 . A A . 140 VAL CB 1 1
33 74813 1 1 140 VAL CG1 C -10.201 -0.837 -1.406 1.00 . A A . 140 VAL CG1 1 1
33 74814 1 1 140 VAL CG2 C -9.762 1.180 -2.855 1.00 . A A . 140 VAL CG2 1 1
33 74815 1 1 140 VAL H H -10.185 -0.819 -5.489 1.00 . A A . 140 VAL H 1 1
33 74816 1 1 140 VAL HA H -8.162 -0.908 -3.359 1.00 . A A . 140 VAL HA 1 1
33 74817 1 1 140 VAL HB H -11.138 -0.397 -3.272 1.00 . A A . 140 VAL HB 1 1
33 74818 1 1 140 VAL HG11 H -10.203 -1.927 -1.425 1.00 . A A . 140 VAL HG11 1 1
33 74819 1 1 140 VAL HG12 H -9.331 -0.486 -0.851 1.00 . A A . 140 VAL HG12 1 1
33 74820 1 1 140 VAL HG13 H -11.109 -0.480 -0.921 1.00 . A A . 140 VAL HG13 1 1
33 74821 1 1 140 VAL HG21 H -10.620 1.779 -2.549 1.00 . A A . 140 VAL HG21 1 1
33 74822 1 1 140 VAL HG22 H -8.936 1.351 -2.165 1.00 . A A . 140 VAL HG22 1 1
33 74823 1 1 140 VAL HG23 H -9.460 1.466 -3.862 1.00 . A A . 140 VAL HG23 1 1
33 74824 1 1 140 VAL N N -9.276 -0.721 -5.085 1.00 . A A . 140 VAL N 1 1
33 74825 1 1 140 VAL O O -10.563 -3.077 -3.509 1.00 . A A . 140 VAL O 1 1
33 74826 1 1 141 VAL C C -9.013 -5.208 -2.134 1.00 . A A . 141 VAL C 1 1
33 74827 1 1 141 VAL CA C -8.402 -4.824 -3.483 1.00 . A A . 141 VAL CA 1 1
33 74828 1 1 141 VAL CB C -7.020 -5.440 -3.711 1.00 . A A . 141 VAL CB 1 1
33 74829 1 1 141 VAL CG1 C -7.135 -6.916 -4.098 1.00 . A A . 141 VAL CG1 1 1
33 74830 1 1 141 VAL CG2 C -6.237 -4.656 -4.765 1.00 . A A . 141 VAL CG2 1 1
33 74831 1 1 141 VAL H H -7.396 -3.007 -3.642 1.00 . A A . 141 VAL H 1 1
33 74832 1 1 141 VAL HA H -9.062 -5.172 -4.279 1.00 . A A . 141 VAL HA 1 1
33 74833 1 1 141 VAL HB H -6.469 -5.382 -2.772 1.00 . A A . 141 VAL HB 1 1
33 74834 1 1 141 VAL HG11 H -6.321 -7.179 -4.773 1.00 . A A . 141 VAL HG11 1 1
33 74835 1 1 141 VAL HG12 H -7.076 -7.533 -3.201 1.00 . A A . 141 VAL HG12 1 1
33 74836 1 1 141 VAL HG13 H -8.089 -7.088 -4.595 1.00 . A A . 141 VAL HG13 1 1
33 74837 1 1 141 VAL HG21 H -6.931 -4.225 -5.487 1.00 . A A . 141 VAL HG21 1 1
33 74838 1 1 141 VAL HG22 H -5.675 -3.857 -4.281 1.00 . A A . 141 VAL HG22 1 1
33 74839 1 1 141 VAL HG23 H -5.547 -5.326 -5.279 1.00 . A A . 141 VAL HG23 1 1
33 74840 1 1 141 VAL N N -8.323 -3.377 -3.581 1.00 . A A . 141 VAL N 1 1
33 74841 1 1 141 VAL O O -9.994 -5.948 -2.081 1.00 . A A . 141 VAL O 1 1
33 74842 1 1 142 CYS C C -8.465 -3.804 1.174 1.00 . A A . 142 CYS C 1 1
33 74843 1 1 142 CYS CA C -8.880 -4.966 0.269 1.00 . A A . 142 CYS CA 1 1
33 74844 1 1 142 CYS CB C -8.356 -6.307 0.785 1.00 . A A . 142 CYS CB 1 1
33 74845 1 1 142 CYS H H -7.610 -4.086 -1.129 1.00 . A A . 142 CYS H 1 1
33 74846 1 1 142 CYS HA H -9.966 -5.042 0.210 1.00 . A A . 142 CYS HA 1 1
33 74847 1 1 142 CYS HB2 H -8.716 -7.099 0.129 1.00 . A A . 142 CYS HB2 1 1
33 74848 1 1 142 CYS HB3 H -7.268 -6.307 0.718 1.00 . A A . 142 CYS HB3 1 1
33 74849 1 1 142 CYS N N -8.408 -4.687 -1.077 1.00 . A A . 142 CYS N 1 1
33 74850 1 1 142 CYS O O -7.300 -3.692 1.551 1.00 . A A . 142 CYS O 1 1
33 74851 1 1 142 CYS SG S -8.837 -6.707 2.505 1.00 . A A . 142 CYS SG 1 1
33 74852 1 1 143 GLY C C -9.885 -1.981 3.703 1.00 . A A . 143 GLY C 1 1
33 74853 1 1 143 GLY CA C -9.192 -1.819 2.348 1.00 . A A . 143 GLY CA 1 1
33 74854 1 1 143 GLY H H -10.386 -3.066 1.183 1.00 . A A . 143 GLY H 1 1
33 74855 1 1 143 GLY HA2 H -8.119 -1.698 2.497 1.00 . A A . 143 GLY HA2 1 1
33 74856 1 1 143 GLY HA3 H -9.550 -0.913 1.859 1.00 . A A . 143 GLY HA3 1 1
33 74857 1 1 143 GLY N N -9.441 -2.968 1.495 1.00 . A A . 143 GLY N 1 1
33 74858 1 1 143 GLY O O -10.794 -2.797 3.845 1.00 . A A . 143 GLY O 1 1
33 74859 1 1 144 GLY C C -9.393 -2.384 6.812 1.00 . A A . 144 GLY C 1 1
33 74860 1 1 144 GLY CA C -9.995 -1.235 6.001 1.00 . A A . 144 GLY CA 1 1
33 74861 1 1 144 GLY H H -8.690 -0.529 4.539 1.00 . A A . 144 GLY H 1 1
33 74862 1 1 144 GLY HA2 H -9.810 -0.290 6.510 1.00 . A A . 144 GLY HA2 1 1
33 74863 1 1 144 GLY HA3 H -11.076 -1.357 5.939 1.00 . A A . 144 GLY HA3 1 1
33 74864 1 1 144 GLY N N -9.430 -1.190 4.663 1.00 . A A . 144 GLY N 1 1
33 74865 1 1 144 GLY O O -9.954 -2.793 7.828 1.00 . A A . 144 GLY O 1 1
33 74866 1 1 145 VAL C C -6.617 -3.398 8.052 1.00 . A A . 145 VAL C 1 1
33 74867 1 1 145 VAL CA C -7.573 -3.966 7.001 1.00 . A A . 145 VAL CA 1 1
33 74868 1 1 145 VAL CB C -6.870 -4.851 5.970 1.00 . A A . 145 VAL CB 1 1
33 74869 1 1 145 VAL CG1 C -6.449 -6.186 6.589 1.00 . A A . 145 VAL CG1 1 1
33 74870 1 1 145 VAL CG2 C -7.755 -5.072 4.742 1.00 . A A . 145 VAL CG2 1 1
33 74871 1 1 145 VAL H H -7.808 -2.535 5.507 1.00 . A A . 145 VAL H 1 1
33 74872 1 1 145 VAL HA H -8.329 -4.570 7.504 1.00 . A A . 145 VAL HA 1 1
33 74873 1 1 145 VAL HB H -5.968 -4.334 5.644 1.00 . A A . 145 VAL HB 1 1
33 74874 1 1 145 VAL HG11 H -5.607 -6.596 6.030 1.00 . A A . 145 VAL HG11 1 1
33 74875 1 1 145 VAL HG12 H -6.154 -6.028 7.626 1.00 . A A . 145 VAL HG12 1 1
33 74876 1 1 145 VAL HG13 H -7.285 -6.884 6.551 1.00 . A A . 145 VAL HG13 1 1
33 74877 1 1 145 VAL HG21 H -8.266 -4.142 4.491 1.00 . A A . 145 VAL HG21 1 1
33 74878 1 1 145 VAL HG22 H -7.138 -5.386 3.901 1.00 . A A . 145 VAL HG22 1 1
33 74879 1 1 145 VAL HG23 H -8.493 -5.844 4.960 1.00 . A A . 145 VAL HG23 1 1
33 74880 1 1 145 VAL N N -8.258 -2.873 6.333 1.00 . A A . 145 VAL N 1 1
33 74881 1 1 145 VAL O O -5.428 -3.713 8.050 1.00 . A A . 145 VAL O 1 1
33 74882 1 1 146 SER C C -5.349 -2.951 10.507 1.00 . A A . 146 SER C 1 1
33 74883 1 1 146 SER CA C -6.385 -1.956 9.980 1.00 . A A . 146 SER CA 1 1
33 74884 1 1 146 SER CB C -7.278 -1.464 11.120 1.00 . A A . 146 SER CB 1 1
33 74885 1 1 146 SER H H -8.141 -2.320 8.920 1.00 . A A . 146 SER H 1 1
33 74886 1 1 146 SER HA H -5.892 -1.103 9.512 1.00 . A A . 146 SER HA 1 1
33 74887 1 1 146 SER HB2 H -7.414 -2.267 11.845 1.00 . A A . 146 SER HB2 1 1
33 74888 1 1 146 SER HB3 H -6.784 -0.644 11.641 1.00 . A A . 146 SER HB3 1 1
33 74889 1 1 146 SER HG H -9.193 -1.795 10.642 1.00 . A A . 146 SER HG 1 1
33 74890 1 1 146 SER N N -7.173 -2.571 8.925 1.00 . A A . 146 SER N 1 1
33 74891 1 1 146 SER O O -5.705 -3.948 11.134 1.00 . A A . 146 SER O 1 1
33 74892 1 1 146 SER OG O -8.552 -1.029 10.651 1.00 . A A . 146 SER OG 1 1
33 74893 1 1 147 THR C C -2.712 -3.276 12.161 1.00 . A A . 147 THR C 1 1
33 74894 1 1 147 THR CA C -3.000 -3.500 10.675 1.00 . A A . 147 THR CA 1 1
33 74895 1 1 147 THR CB C -1.793 -3.229 9.775 1.00 . A A . 147 THR CB 1 1
33 74896 1 1 147 THR CG2 C -1.902 -3.934 8.421 1.00 . A A . 147 THR CG2 1 1
33 74897 1 1 147 THR H H -3.809 -1.832 9.725 1.00 . A A . 147 THR H 1 1
33 74898 1 1 147 THR HA H -3.312 -4.539 10.563 1.00 . A A . 147 THR HA 1 1
33 74899 1 1 147 THR HB H -0.864 -3.496 10.279 1.00 . A A . 147 THR HB 1 1
33 74900 1 1 147 THR HG1 H -1.078 -1.360 9.748 1.00 . A A . 147 THR HG1 1 1
33 74901 1 1 147 THR HG21 H -1.277 -3.420 7.692 1.00 . A A . 147 THR HG21 1 1
33 74902 1 1 147 THR HG22 H -1.568 -4.967 8.521 1.00 . A A . 147 THR HG22 1 1
33 74903 1 1 147 THR HG23 H -2.939 -3.919 8.086 1.00 . A A . 147 THR HG23 1 1
33 74904 1 1 147 THR N N -4.089 -2.645 10.235 1.00 . A A . 147 THR N 1 1
33 74905 1 1 147 THR O O -3.408 -3.815 13.020 1.00 . A A . 147 THR O 1 1
33 74906 1 1 147 THR OG1 O -1.902 -1.845 9.455 1.00 . A A . 147 THR OG1 1 1
33 74907 1 1 148 ALA C C -1.631 -0.716 14.095 1.00 . A A . 148 ALA C 1 1
33 74908 1 1 148 ALA CA C -1.297 -2.177 13.785 1.00 . A A . 148 ALA CA 1 1
33 74909 1 1 148 ALA CB C 0.189 -2.488 13.974 1.00 . A A . 148 ALA CB 1 1
33 74910 1 1 148 ALA H H -1.124 -2.045 11.714 1.00 . A A . 148 ALA H 1 1
33 74911 1 1 148 ALA HA H -1.877 -2.822 14.445 1.00 . A A . 148 ALA HA 1 1
33 74912 1 1 148 ALA HB1 H 0.328 -3.566 14.048 1.00 . A A . 148 ALA HB1 1 1
33 74913 1 1 148 ALA HB2 H 0.751 -2.106 13.122 1.00 . A A . 148 ALA HB2 1 1
33 74914 1 1 148 ALA HB3 H 0.546 -2.012 14.888 1.00 . A A . 148 ALA HB3 1 1
33 74915 1 1 148 ALA N N -1.685 -2.479 12.418 1.00 . A A . 148 ALA N 1 1
33 74916 1 1 148 ALA O O -2.691 -0.422 14.645 1.00 . A A . 148 ALA O 1 1
33 74917 1 1 149 ASN C C -1.087 2.291 12.618 1.00 . A A . 149 ASN C 1 1
33 74918 1 1 149 ASN CA C -0.891 1.582 13.959 1.00 . A A . 149 ASN CA 1 1
33 74919 1 1 149 ASN CB C 0.335 2.192 14.641 1.00 . A A . 149 ASN CB 1 1
33 74920 1 1 149 ASN CG C 1.626 1.564 14.112 1.00 . A A . 149 ASN CG 1 1
33 74921 1 1 149 ASN H H 0.152 -0.089 13.280 1.00 . A A . 149 ASN H 1 1
33 74922 1 1 149 ASN HA H -1.768 1.657 14.602 1.00 . A A . 149 ASN HA 1 1
33 74923 1 1 149 ASN HB2 H 0.353 3.268 14.470 1.00 . A A . 149 ASN HB2 1 1
33 74924 1 1 149 ASN HB3 H 0.268 2.041 15.719 1.00 . A A . 149 ASN HB3 1 1
33 74925 1 1 149 ASN HD21 H 1.254 2.425 12.318 1.00 . A A . 149 ASN HD21 1 1
33 74926 1 1 149 ASN HD22 H 2.705 1.482 12.401 1.00 . A A . 149 ASN HD22 1 1
33 74927 1 1 149 ASN N N -0.708 0.159 13.727 1.00 . A A . 149 ASN N 1 1
33 74928 1 1 149 ASN ND2 N 1.883 1.847 12.838 1.00 . A A . 149 ASN ND2 1 1
33 74929 1 1 149 ASN O O -0.572 3.389 12.410 1.00 . A A . 149 ASN O 1 1
33 74930 1 1 149 ASN OD1 O 2.341 0.868 14.814 1.00 . A A . 149 ASN OD1 1 1
33 74931 1 1 150 ALA C C -3.071 1.269 9.678 1.00 . A A . 150 ALA C 1 1
33 74932 1 1 150 ALA CA C -2.105 2.190 10.426 1.00 . A A . 150 ALA CA 1 1
33 74933 1 1 150 ALA CB C -0.788 2.388 9.674 1.00 . A A . 150 ALA CB 1 1
33 74934 1 1 150 ALA H H -2.250 0.744 11.918 1.00 . A A . 150 ALA H 1 1
33 74935 1 1 150 ALA HA H -2.579 3.162 10.566 1.00 . A A . 150 ALA HA 1 1
33 74936 1 1 150 ALA HB1 H -0.289 1.426 9.556 1.00 . A A . 150 ALA HB1 1 1
33 74937 1 1 150 ALA HB2 H -0.990 2.815 8.692 1.00 . A A . 150 ALA HB2 1 1
33 74938 1 1 150 ALA HB3 H -0.145 3.064 10.238 1.00 . A A . 150 ALA HB3 1 1
33 74939 1 1 150 ALA N N -1.834 1.636 11.741 1.00 . A A . 150 ALA N 1 1
33 74940 1 1 150 ALA O O -3.096 0.063 9.918 1.00 . A A . 150 ALA O 1 1
33 74941 1 1 151 THR C C -4.114 0.417 6.834 1.00 . A A . 151 THR C 1 1
33 74942 1 1 151 THR CA C -4.808 1.121 8.002 1.00 . A A . 151 THR CA 1 1
33 74943 1 1 151 THR CB C -5.912 2.085 7.561 1.00 . A A . 151 THR CB 1 1
33 74944 1 1 151 THR CG2 C -7.220 1.364 7.228 1.00 . A A . 151 THR CG2 1 1
33 74945 1 1 151 THR H H -3.817 2.854 8.597 1.00 . A A . 151 THR H 1 1
33 74946 1 1 151 THR HA H -5.236 0.344 8.635 1.00 . A A . 151 THR HA 1 1
33 74947 1 1 151 THR HB H -5.581 2.698 6.723 1.00 . A A . 151 THR HB 1 1
33 74948 1 1 151 THR HG1 H -6.656 2.236 9.412 1.00 . A A . 151 THR HG1 1 1
33 74949 1 1 151 THR HG21 H -7.364 0.535 7.921 1.00 . A A . 151 THR HG21 1 1
33 74950 1 1 151 THR HG22 H -8.052 2.062 7.318 1.00 . A A . 151 THR HG22 1 1
33 74951 1 1 151 THR HG23 H -7.175 0.982 6.208 1.00 . A A . 151 THR HG23 1 1
33 74952 1 1 151 THR N N -3.843 1.872 8.786 1.00 . A A . 151 THR N 1 1
33 74953 1 1 151 THR O O -2.908 0.567 6.643 1.00 . A A . 151 THR O 1 1
33 74954 1 1 151 THR OG1 O -6.215 2.828 8.738 1.00 . A A . 151 THR OG1 1 1
33 74955 1 1 152 VAL C C -5.411 -1.034 3.809 1.00 . A A . 152 VAL C 1 1
33 74956 1 1 152 VAL CA C -4.382 -1.063 4.940 1.00 . A A . 152 VAL CA 1 1
33 74957 1 1 152 VAL CB C -3.991 -2.483 5.357 1.00 . A A . 152 VAL CB 1 1
33 74958 1 1 152 VAL CG1 C -4.257 -3.479 4.227 1.00 . A A . 152 VAL CG1 1 1
33 74959 1 1 152 VAL CG2 C -2.530 -2.540 5.806 1.00 . A A . 152 VAL CG2 1 1
33 74960 1 1 152 VAL H H -5.885 -0.453 6.247 1.00 . A A . 152 VAL H 1 1
33 74961 1 1 152 VAL HA H -3.480 -0.549 4.608 1.00 . A A . 152 VAL HA 1 1
33 74962 1 1 152 VAL HB H -4.613 -2.766 6.206 1.00 . A A . 152 VAL HB 1 1
33 74963 1 1 152 VAL HG11 H -5.307 -3.429 3.938 1.00 . A A . 152 VAL HG11 1 1
33 74964 1 1 152 VAL HG12 H -3.633 -3.230 3.369 1.00 . A A . 152 VAL HG12 1 1
33 74965 1 1 152 VAL HG13 H -4.021 -4.487 4.568 1.00 . A A . 152 VAL HG13 1 1
33 74966 1 1 152 VAL HG21 H -2.230 -3.580 5.935 1.00 . A A . 152 VAL HG21 1 1
33 74967 1 1 152 VAL HG22 H -1.899 -2.071 5.050 1.00 . A A . 152 VAL HG22 1 1
33 74968 1 1 152 VAL HG23 H -2.419 -2.009 6.752 1.00 . A A . 152 VAL HG23 1 1
33 74969 1 1 152 VAL N N -4.905 -0.336 6.084 1.00 . A A . 152 VAL N 1 1
33 74970 1 1 152 VAL O O -6.549 -1.463 3.989 1.00 . A A . 152 VAL O 1 1
33 74971 1 1 153 TYR C C -5.123 -0.917 0.244 1.00 . A A . 153 TYR C 1 1
33 74972 1 1 153 TYR CA C -5.842 -0.435 1.506 1.00 . A A . 153 TYR CA 1 1
33 74973 1 1 153 TYR CB C -6.182 1.049 1.348 1.00 . A A . 153 TYR CB 1 1
33 74974 1 1 153 TYR CD1 C -8.493 1.524 2.239 1.00 . A A . 153 TYR CD1 1 1
33 74975 1 1 153 TYR CD2 C -6.612 2.139 3.580 1.00 . A A . 153 TYR CD2 1 1
33 74976 1 1 153 TYR CE1 C -9.382 2.031 3.252 1.00 . A A . 153 TYR CE1 1 1
33 74977 1 1 153 TYR CE2 C -7.501 2.647 4.593 1.00 . A A . 153 TYR CE2 1 1
33 74978 1 1 153 TYR CG C -7.127 1.588 2.424 1.00 . A A . 153 TYR CG 1 1
33 74979 1 1 153 TYR CZ C -8.842 2.568 4.379 1.00 . A A . 153 TYR CZ 1 1
33 74980 1 1 153 TYR H H -4.045 -0.178 2.528 1.00 . A A . 153 TYR H 1 1
33 74981 1 1 153 TYR HA H -6.710 -1.068 1.685 1.00 . A A . 153 TYR HA 1 1
33 74982 1 1 153 TYR HB2 H -5.259 1.627 1.367 1.00 . A A . 153 TYR HB2 1 1
33 74983 1 1 153 TYR HB3 H -6.636 1.205 0.369 1.00 . A A . 153 TYR HB3 1 1
33 74984 1 1 153 TYR HD1 H -8.899 1.088 1.326 1.00 . A A . 153 TYR HD1 1 1
33 74985 1 1 153 TYR HD2 H -5.534 2.190 3.726 1.00 . A A . 153 TYR HD2 1 1
33 74986 1 1 153 TYR HE1 H -10.462 1.986 3.118 1.00 . A A . 153 TYR HE1 1 1
33 74987 1 1 153 TYR HE2 H -7.108 3.085 5.510 1.00 . A A . 153 TYR HE2 1 1
33 74988 1 1 153 TYR HH H -10.292 2.321 5.650 1.00 . A A . 153 TYR HH 1 1
33 74989 1 1 153 TYR N N -4.973 -0.525 2.667 1.00 . A A . 153 TYR N 1 1
33 74990 1 1 153 TYR O O -4.568 -0.114 -0.504 1.00 . A A . 153 TYR O 1 1
33 74991 1 1 153 TYR OH O -9.681 3.047 5.335 1.00 . A A . 153 TYR OH 1 1
33 74992 1 1 154 MET C C -5.135 -2.309 -2.410 1.00 . A A . 154 MET C 1 1
33 74993 1 1 154 MET CA C -4.515 -2.827 -1.111 1.00 . A A . 154 MET CA 1 1
33 74994 1 1 154 MET CB C -4.663 -4.348 -1.045 1.00 . A A . 154 MET CB 1 1
33 74995 1 1 154 MET CE C -4.969 -7.175 -0.973 1.00 . A A . 154 MET CE 1 1
33 74996 1 1 154 MET CG C -3.981 -4.912 0.203 1.00 . A A . 154 MET CG 1 1
33 74997 1 1 154 MET H H -5.610 -2.874 0.661 1.00 . A A . 154 MET H 1 1
33 74998 1 1 154 MET HA H -3.469 -2.526 -1.054 1.00 . A A . 154 MET HA 1 1
33 74999 1 1 154 MET HB2 H -5.720 -4.615 -1.039 1.00 . A A . 154 MET HB2 1 1
33 75000 1 1 154 MET HB3 H -4.226 -4.798 -1.937 1.00 . A A . 154 MET HB3 1 1
33 75001 1 1 154 MET HE1 H -5.860 -7.056 -0.357 1.00 . A A . 154 MET HE1 1 1
33 75002 1 1 154 MET HE2 H -5.074 -6.581 -1.881 1.00 . A A . 154 MET HE2 1 1
33 75003 1 1 154 MET HE3 H -4.847 -8.225 -1.238 1.00 . A A . 154 MET HE3 1 1
33 75004 1 1 154 MET HG2 H -3.090 -4.328 0.436 1.00 . A A . 154 MET HG2 1 1
33 75005 1 1 154 MET HG3 H -4.649 -4.830 1.061 1.00 . A A . 154 MET HG3 1 1
33 75006 1 1 154 MET N N -5.157 -2.227 0.047 1.00 . A A . 154 MET N 1 1
33 75007 1 1 154 MET O O -6.354 -2.181 -2.513 1.00 . A A . 154 MET O 1 1
33 75008 1 1 154 MET SD S -3.537 -6.620 -0.063 1.00 . A A . 154 MET SD 1 1
33 75009 1 1 155 ILE C C -4.154 -2.414 -5.769 1.00 . A A . 155 ILE C 1 1
33 75010 1 1 155 ILE CA C -4.714 -1.523 -4.659 1.00 . A A . 155 ILE CA 1 1
33 75011 1 1 155 ILE CB C -4.352 -0.045 -4.814 1.00 . A A . 155 ILE CB 1 1
33 75012 1 1 155 ILE CD1 C -2.505 1.652 -4.553 1.00 . A A . 155 ILE CD1 1 1
33 75013 1 1 155 ILE CG1 C -2.842 0.166 -4.684 1.00 . A A . 155 ILE CG1 1 1
33 75014 1 1 155 ILE CG2 C -5.138 0.819 -3.826 1.00 . A A . 155 ILE CG2 1 1
33 75015 1 1 155 ILE H H -3.277 -2.131 -3.278 1.00 . A A . 155 ILE H 1 1
33 75016 1 1 155 ILE HA H -5.802 -1.592 -4.676 1.00 . A A . 155 ILE HA 1 1
33 75017 1 1 155 ILE HB H -4.636 0.273 -5.817 1.00 . A A . 155 ILE HB 1 1
33 75018 1 1 155 ILE HD11 H -1.717 1.782 -3.812 1.00 . A A . 155 ILE HD11 1 1
33 75019 1 1 155 ILE HD12 H -2.165 2.034 -5.516 1.00 . A A . 155 ILE HD12 1 1
33 75020 1 1 155 ILE HD13 H -3.393 2.200 -4.239 1.00 . A A . 155 ILE HD13 1 1
33 75021 1 1 155 ILE HG12 H -2.469 -0.373 -3.813 1.00 . A A . 155 ILE HG12 1 1
33 75022 1 1 155 ILE HG13 H -2.337 -0.250 -5.556 1.00 . A A . 155 ILE HG13 1 1
33 75023 1 1 155 ILE HG21 H -4.484 1.123 -3.009 1.00 . A A . 155 ILE HG21 1 1
33 75024 1 1 155 ILE HG22 H -5.516 1.704 -4.338 1.00 . A A . 155 ILE HG22 1 1
33 75025 1 1 155 ILE HG23 H -5.975 0.245 -3.427 1.00 . A A . 155 ILE HG23 1 1
33 75026 1 1 155 ILE N N -4.267 -2.024 -3.370 1.00 . A A . 155 ILE N 1 1
33 75027 1 1 155 ILE O O -3.434 -3.373 -5.497 1.00 . A A . 155 ILE O 1 1
33 75028 1 1 156 ASP C C -3.152 -1.930 -9.016 1.00 . A A . 156 ASP C 1 1
33 75029 1 1 156 ASP CA C -4.047 -2.820 -8.151 1.00 . A A . 156 ASP CA 1 1
33 75030 1 1 156 ASP CB C -5.225 -3.283 -9.011 1.00 . A A . 156 ASP CB 1 1
33 75031 1 1 156 ASP CG C -5.835 -2.204 -9.907 1.00 . A A . 156 ASP CG 1 1
33 75032 1 1 156 ASP H H -5.092 -1.283 -7.211 1.00 . A A . 156 ASP H 1 1
33 75033 1 1 156 ASP HA H -3.511 -3.675 -7.739 1.00 . A A . 156 ASP HA 1 1
33 75034 1 1 156 ASP HB2 H -4.895 -4.111 -9.638 1.00 . A A . 156 ASP HB2 1 1
33 75035 1 1 156 ASP HB3 H -6.004 -3.672 -8.354 1.00 . A A . 156 ASP HB3 1 1
33 75036 1 1 156 ASP HD2 H -6.139 -1.991 -11.753 1.00 . A A . 156 ASP HD2 1 1
33 75037 1 1 156 ASP N N -4.506 -2.065 -6.998 1.00 . A A . 156 ASP N 1 1
33 75038 1 1 156 ASP O O -3.056 -2.129 -10.226 1.00 . A A . 156 ASP O 1 1
33 75039 1 1 156 ASP OD1 O -5.831 -1.012 -9.565 1.00 . A A . 156 ASP OD1 1 1
33 75040 1 1 156 ASP OD2 O -6.338 -2.635 -11.014 1.00 . A A . 156 ASP OD2 1 1
33 75041 1 1 157 SER C C -0.656 0.585 -8.064 1.00 . A A . 157 SER C 1 1
33 75042 1 1 157 SER CA C -1.637 -0.046 -9.055 1.00 . A A . 157 SER CA 1 1
33 75043 1 1 157 SER CB C -2.433 1.042 -9.779 1.00 . A A . 157 SER CB 1 1
33 75044 1 1 157 SER H H -2.604 -0.812 -7.377 1.00 . A A . 157 SER H 1 1
33 75045 1 1 157 SER HA H -1.104 -0.653 -9.787 1.00 . A A . 157 SER HA 1 1
33 75046 1 1 157 SER HB2 H -2.553 1.903 -9.120 1.00 . A A . 157 SER HB2 1 1
33 75047 1 1 157 SER HB3 H -1.874 1.382 -10.650 1.00 . A A . 157 SER HB3 1 1
33 75048 1 1 157 SER HG H -3.810 0.667 -11.182 1.00 . A A . 157 SER HG 1 1
33 75049 1 1 157 SER N N -2.520 -0.967 -8.361 1.00 . A A . 157 SER N 1 1
33 75050 1 1 157 SER O O -1.039 0.951 -6.954 1.00 . A A . 157 SER O 1 1
33 75051 1 1 157 SER OG O -3.717 0.579 -10.191 1.00 . A A . 157 SER OG 1 1
33 75052 1 1 158 VAL C C 1.435 2.790 -7.600 1.00 . A A . 158 VAL C 1 1
33 75053 1 1 158 VAL CA C 1.628 1.274 -7.668 1.00 . A A . 158 VAL CA 1 1
33 75054 1 1 158 VAL CB C 3.008 0.870 -8.192 1.00 . A A . 158 VAL CB 1 1
33 75055 1 1 158 VAL CG1 C 2.981 -0.546 -8.771 1.00 . A A . 158 VAL CG1 1 1
33 75056 1 1 158 VAL CG2 C 3.517 1.875 -9.227 1.00 . A A . 158 VAL CG2 1 1
33 75057 1 1 158 VAL H H 0.893 0.394 -9.407 1.00 . A A . 158 VAL H 1 1
33 75058 1 1 158 VAL HA H 1.514 0.861 -6.666 1.00 . A A . 158 VAL HA 1 1
33 75059 1 1 158 VAL HB H 3.701 0.875 -7.351 1.00 . A A . 158 VAL HB 1 1
33 75060 1 1 158 VAL HG11 H 2.301 -1.165 -8.185 1.00 . A A . 158 VAL HG11 1 1
33 75061 1 1 158 VAL HG12 H 2.640 -0.510 -9.805 1.00 . A A . 158 VAL HG12 1 1
33 75062 1 1 158 VAL HG13 H 3.984 -0.973 -8.733 1.00 . A A . 158 VAL HG13 1 1
33 75063 1 1 158 VAL HG21 H 4.144 1.361 -9.955 1.00 . A A . 158 VAL HG21 1 1
33 75064 1 1 158 VAL HG22 H 2.669 2.333 -9.737 1.00 . A A . 158 VAL HG22 1 1
33 75065 1 1 158 VAL HG23 H 4.100 2.648 -8.726 1.00 . A A . 158 VAL HG23 1 1
33 75066 1 1 158 VAL N N 0.590 0.694 -8.502 1.00 . A A . 158 VAL N 1 1
33 75067 1 1 158 VAL O O 2.306 3.550 -8.020 1.00 . A A . 158 VAL O 1 1
33 75068 1 1 159 LEU C C 1.259 5.415 -7.006 1.00 . A A . 159 LEU C 1 1
33 75069 1 1 159 LEU CA C -0.032 4.597 -6.942 1.00 . A A . 159 LEU CA 1 1
33 75070 1 1 159 LEU CB C -0.857 4.847 -5.678 1.00 . A A . 159 LEU CB 1 1
33 75071 1 1 159 LEU CD1 C -3.225 4.967 -6.539 1.00 . A A . 159 LEU CD1 1 1
33 75072 1 1 159 LEU CD2 C -2.535 6.322 -4.508 1.00 . A A . 159 LEU CD2 1 1
33 75073 1 1 159 LEU CG C -2.094 5.732 -5.849 1.00 . A A . 159 LEU CG 1 1
33 75074 1 1 159 LEU H H -0.417 2.560 -6.730 1.00 . A A . 159 LEU H 1 1
33 75075 1 1 159 LEU HA H -0.656 4.869 -7.793 1.00 . A A . 159 LEU HA 1 1
33 75076 1 1 159 LEU HB2 H -1.176 3.885 -5.279 1.00 . A A . 159 LEU HB2 1 1
33 75077 1 1 159 LEU HB3 H -0.209 5.304 -4.930 1.00 . A A . 159 LEU HB3 1 1
33 75078 1 1 159 LEU HD11 H -4.123 5.584 -6.557 1.00 . A A . 159 LEU HD11 1 1
33 75079 1 1 159 LEU HD12 H -2.929 4.724 -7.559 1.00 . A A . 159 LEU HD12 1 1
33 75080 1 1 159 LEU HD13 H -3.428 4.046 -5.990 1.00 . A A . 159 LEU HD13 1 1
33 75081 1 1 159 LEU HD21 H -3.505 5.909 -4.231 1.00 . A A . 159 LEU HD21 1 1
33 75082 1 1 159 LEU HD22 H -1.802 6.072 -3.742 1.00 . A A . 159 LEU HD22 1 1
33 75083 1 1 159 LEU HD23 H -2.614 7.406 -4.596 1.00 . A A . 159 LEU HD23 1 1
33 75084 1 1 159 LEU HG H -1.829 6.568 -6.496 1.00 . A A . 159 LEU HG 1 1
33 75085 1 1 159 LEU N N 0.287 3.185 -7.069 1.00 . A A . 159 LEU N 1 1
33 75086 1 1 159 LEU O O 2.243 5.081 -6.348 1.00 . A A . 159 LEU O 1 1
33 75087 1 1 160 MET C C 2.007 8.793 -7.651 1.00 . A A . 160 MET C 1 1
33 75088 1 1 160 MET CA C 2.368 7.340 -7.963 1.00 . A A . 160 MET CA 1 1
33 75089 1 1 160 MET CB C 2.889 7.239 -9.398 1.00 . A A . 160 MET CB 1 1
33 75090 1 1 160 MET CE C 3.307 4.002 -11.873 1.00 . A A . 160 MET CE 1 1
33 75091 1 1 160 MET CG C 2.608 5.856 -9.988 1.00 . A A . 160 MET CG 1 1
33 75092 1 1 160 MET H H 0.409 6.736 -8.336 1.00 . A A . 160 MET H 1 1
33 75093 1 1 160 MET HA H 3.106 6.979 -7.246 1.00 . A A . 160 MET HA 1 1
33 75094 1 1 160 MET HB2 H 2.417 8.004 -10.014 1.00 . A A . 160 MET HB2 1 1
33 75095 1 1 160 MET HB3 H 3.961 7.435 -9.413 1.00 . A A . 160 MET HB3 1 1
33 75096 1 1 160 MET HE1 H 2.306 3.576 -11.809 1.00 . A A . 160 MET HE1 1 1
33 75097 1 1 160 MET HE2 H 3.738 3.773 -12.848 1.00 . A A . 160 MET HE2 1 1
33 75098 1 1 160 MET HE3 H 3.933 3.576 -11.089 1.00 . A A . 160 MET HE3 1 1
33 75099 1 1 160 MET HG2 H 3.087 5.088 -9.380 1.00 . A A . 160 MET HG2 1 1
33 75100 1 1 160 MET HG3 H 1.537 5.654 -9.969 1.00 . A A . 160 MET HG3 1 1
33 75101 1 1 160 MET N N 1.214 6.471 -7.804 1.00 . A A . 160 MET N 1 1
33 75102 1 1 160 MET O O 0.874 9.217 -7.873 1.00 . A A . 160 MET O 1 1
33 75103 1 1 160 MET SD S 3.215 5.772 -11.664 1.00 . A A . 160 MET SD 1 1
33 75104 1 1 161 PRO C C 2.780 11.808 -8.037 1.00 . A A . 161 PRO C 1 1
33 75105 1 1 161 PRO CA C 2.819 10.934 -6.782 1.00 . A A . 161 PRO CA 1 1
33 75106 1 1 161 PRO CB C 3.972 11.278 -5.853 1.00 . A A . 161 PRO CB 1 1
33 75107 1 1 161 PRO CD C 4.373 9.068 -6.849 1.00 . A A . 161 PRO CD 1 1
33 75108 1 1 161 PRO CG C 5.025 10.206 -6.080 1.00 . A A . 161 PRO CG 1 1
33 75109 1 1 161 PRO HA H 1.933 11.058 -6.335 1.00 . A A . 161 PRO HA 1 1
33 75110 1 1 161 PRO HB2 H 4.369 12.269 -6.074 1.00 . A A . 161 PRO HB2 1 1
33 75111 1 1 161 PRO HB3 H 3.645 11.291 -4.813 1.00 . A A . 161 PRO HB3 1 1
33 75112 1 1 161 PRO HD2 H 4.913 8.852 -7.771 1.00 . A A . 161 PRO HD2 1 1
33 75113 1 1 161 PRO HD3 H 4.362 8.149 -6.263 1.00 . A A . 161 PRO HD3 1 1
33 75114 1 1 161 PRO HG2 H 5.868 10.611 -6.640 1.00 . A A . 161 PRO HG2 1 1
33 75115 1 1 161 PRO HG3 H 5.416 9.848 -5.128 1.00 . A A . 161 PRO HG3 1 1
33 75116 1 1 161 PRO N N 3.018 9.537 -7.127 1.00 . A A . 161 PRO N 1 1
33 75117 1 1 161 PRO O O 3.564 11.606 -8.963 1.00 . A A . 161 PRO O 1 1
33 75118 1 1 162 PRO C C 2.809 14.730 -9.176 1.00 . A A . 162 PRO C 1 1
33 75119 1 1 162 PRO CA C 1.685 13.693 -9.152 1.00 . A A . 162 PRO CA 1 1
33 75120 1 1 162 PRO CB C 0.308 14.313 -8.977 1.00 . A A . 162 PRO CB 1 1
33 75121 1 1 162 PRO CD C 0.890 13.055 -6.947 1.00 . A A . 162 PRO CD 1 1
33 75122 1 1 162 PRO CG C -0.069 14.085 -7.522 1.00 . A A . 162 PRO CG 1 1
33 75123 1 1 162 PRO HA H 1.758 13.191 -10.014 1.00 . A A . 162 PRO HA 1 1
33 75124 1 1 162 PRO HB2 H 0.325 15.376 -9.215 1.00 . A A . 162 PRO HB2 1 1
33 75125 1 1 162 PRO HB3 H -0.417 13.848 -9.645 1.00 . A A . 162 PRO HB3 1 1
33 75126 1 1 162 PRO HD2 H 1.398 13.438 -6.062 1.00 . A A . 162 PRO HD2 1 1
33 75127 1 1 162 PRO HD3 H 0.364 12.149 -6.647 1.00 . A A . 162 PRO HD3 1 1
33 75128 1 1 162 PRO HG2 H -0.008 15.018 -6.962 1.00 . A A . 162 PRO HG2 1 1
33 75129 1 1 162 PRO HG3 H -1.098 13.734 -7.444 1.00 . A A . 162 PRO HG3 1 1
33 75130 1 1 162 PRO N N 1.836 12.787 -8.027 1.00 . A A . 162 PRO N 1 1
33 75131 1 1 162 PRO O O 2.567 15.918 -8.966 1.00 . A A . 162 PRO O 1 1
33 75132 1 1 163 ALA C C 6.330 14.377 -10.168 1.00 . A A . 163 ALA C 1 1
33 75133 1 1 163 ALA CA C 5.177 15.115 -9.485 1.00 . A A . 163 ALA CA 1 1
33 75134 1 1 163 ALA CB C 5.535 15.576 -8.071 1.00 . A A . 163 ALA CB 1 1
33 75135 1 1 163 ALA H H 4.203 13.277 -9.601 1.00 . A A . 163 ALA H 1 1
33 75136 1 1 163 ALA HA H 4.911 15.987 -10.082 1.00 . A A . 163 ALA HA 1 1
33 75137 1 1 163 ALA HB1 H 4.781 16.279 -7.717 1.00 . A A . 163 ALA HB1 1 1
33 75138 1 1 163 ALA HB2 H 5.568 14.713 -7.406 1.00 . A A . 163 ALA HB2 1 1
33 75139 1 1 163 ALA HB3 H 6.510 16.063 -8.084 1.00 . A A . 163 ALA HB3 1 1
33 75140 1 1 163 ALA N N 4.014 14.244 -9.432 1.00 . A A . 163 ALA N 1 1
33 75141 1 1 163 ALA O O 6.356 13.147 -10.195 1.00 . A A . 163 ALA O 1 1
34 75142 1 1 1 GLY C C -15.947 -10.205 5.036 1.00 . A A . 1 GLY C 1 1
34 75143 1 1 1 GLY CA C -15.125 -11.463 4.747 1.00 . A A . 1 GLY CA 1 1
34 75144 1 1 1 GLY H1 H -13.772 -11.458 3.164 1.00 . A A . 1 GLY H1 1 1
34 75145 1 1 1 GLY HA2 H -15.697 -12.137 4.109 1.00 . A A . 1 GLY HA2 1 1
34 75146 1 1 1 GLY HA3 H -14.930 -11.995 5.678 1.00 . A A . 1 GLY HA3 1 1
34 75147 1 1 1 GLY N N -13.868 -11.126 4.102 1.00 . A A . 1 GLY N 1 1
34 75148 1 1 1 GLY O O -16.731 -9.765 4.196 1.00 . A A . 1 GLY O 1 1
34 75149 1 1 2 ASP C C -15.609 -7.233 6.296 1.00 . A A . 2 ASP C 1 1
34 75150 1 1 2 ASP CA C -16.453 -8.464 6.636 1.00 . A A . 2 ASP CA 1 1
34 75151 1 1 2 ASP CB C -16.705 -8.462 8.145 1.00 . A A . 2 ASP CB 1 1
34 75152 1 1 2 ASP CG C -18.078 -8.986 8.572 1.00 . A A . 2 ASP CG 1 1
34 75153 1 1 2 ASP H H -15.102 -10.027 6.904 1.00 . A A . 2 ASP H 1 1
34 75154 1 1 2 ASP HA H -17.394 -8.488 6.088 1.00 . A A . 2 ASP HA 1 1
34 75155 1 1 2 ASP HB2 H -15.936 -9.065 8.628 1.00 . A A . 2 ASP HB2 1 1
34 75156 1 1 2 ASP HB3 H -16.590 -7.443 8.516 1.00 . A A . 2 ASP HB3 1 1
34 75157 1 1 2 ASP HD2 H -19.916 -8.586 8.659 1.00 . A A . 2 ASP HD2 1 1
34 75158 1 1 2 ASP N N -15.741 -9.662 6.227 1.00 . A A . 2 ASP N 1 1
34 75159 1 1 2 ASP O O -15.660 -6.227 7.002 1.00 . A A . 2 ASP O 1 1
34 75160 1 1 2 ASP OD1 O -18.191 -10.065 9.172 1.00 . A A . 2 ASP OD1 1 1
34 75161 1 1 2 ASP OD2 O -19.072 -8.225 8.261 1.00 . A A . 2 ASP OD2 1 1
34 75162 1 1 3 LEU C C -14.795 -5.344 3.845 1.00 . A A . 3 LEU C 1 1
34 75163 1 1 3 LEU CA C -14.000 -6.264 4.773 1.00 . A A . 3 LEU CA 1 1
34 75164 1 1 3 LEU CB C -12.716 -6.810 4.145 1.00 . A A . 3 LEU CB 1 1
34 75165 1 1 3 LEU CD1 C -11.499 -8.934 4.750 1.00 . A A . 3 LEU CD1 1 1
34 75166 1 1 3 LEU CD2 C -10.411 -6.679 5.159 1.00 . A A . 3 LEU CD2 1 1
34 75167 1 1 3 LEU CG C -11.723 -7.463 5.108 1.00 . A A . 3 LEU CG 1 1
34 75168 1 1 3 LEU H H -14.818 -8.176 4.647 1.00 . A A . 3 LEU H 1 1
34 75169 1 1 3 LEU HA H -13.710 -5.697 5.657 1.00 . A A . 3 LEU HA 1 1
34 75170 1 1 3 LEU HB2 H -12.989 -7.542 3.385 1.00 . A A . 3 LEU HB2 1 1
34 75171 1 1 3 LEU HB3 H -12.210 -5.992 3.632 1.00 . A A . 3 LEU HB3 1 1
34 75172 1 1 3 LEU HD11 H -10.498 -9.234 5.061 1.00 . A A . 3 LEU HD11 1 1
34 75173 1 1 3 LEU HD12 H -12.238 -9.549 5.262 1.00 . A A . 3 LEU HD12 1 1
34 75174 1 1 3 LEU HD13 H -11.600 -9.065 3.673 1.00 . A A . 3 LEU HD13 1 1
34 75175 1 1 3 LEU HD21 H -10.255 -6.296 6.167 1.00 . A A . 3 LEU HD21 1 1
34 75176 1 1 3 LEU HD22 H -9.584 -7.335 4.888 1.00 . A A . 3 LEU HD22 1 1
34 75177 1 1 3 LEU HD23 H -10.458 -5.846 4.457 1.00 . A A . 3 LEU HD23 1 1
34 75178 1 1 3 LEU HG H -12.152 -7.438 6.110 1.00 . A A . 3 LEU HG 1 1
34 75179 1 1 3 LEU N N -14.853 -7.354 5.215 1.00 . A A . 3 LEU N 1 1
34 75180 1 1 3 LEU O O -16.009 -5.491 3.710 1.00 . A A . 3 LEU O 1 1
34 75181 1 1 4 VAL C C -14.379 -3.870 0.876 1.00 . A A . 4 VAL C 1 1
34 75182 1 1 4 VAL CA C -14.703 -3.471 2.317 1.00 . A A . 4 VAL CA 1 1
34 75183 1 1 4 VAL CB C -14.261 -2.046 2.657 1.00 . A A . 4 VAL CB 1 1
34 75184 1 1 4 VAL CG1 C -13.156 -1.574 1.710 1.00 . A A . 4 VAL CG1 1 1
34 75185 1 1 4 VAL CG2 C -15.450 -1.083 2.635 1.00 . A A . 4 VAL CG2 1 1
34 75186 1 1 4 VAL H H -13.092 -4.302 3.344 1.00 . A A . 4 VAL H 1 1
34 75187 1 1 4 VAL HA H -15.781 -3.534 2.465 1.00 . A A . 4 VAL HA 1 1
34 75188 1 1 4 VAL HB H -13.855 -2.053 3.668 1.00 . A A . 4 VAL HB 1 1
34 75189 1 1 4 VAL HG11 H -12.985 -0.507 1.854 1.00 . A A . 4 VAL HG11 1 1
34 75190 1 1 4 VAL HG12 H -12.237 -2.121 1.922 1.00 . A A . 4 VAL HG12 1 1
34 75191 1 1 4 VAL HG13 H -13.458 -1.758 0.679 1.00 . A A . 4 VAL HG13 1 1
34 75192 1 1 4 VAL HG21 H -15.242 -0.264 1.946 1.00 . A A . 4 VAL HG21 1 1
34 75193 1 1 4 VAL HG22 H -16.343 -1.616 2.306 1.00 . A A . 4 VAL HG22 1 1
34 75194 1 1 4 VAL HG23 H -15.613 -0.684 3.636 1.00 . A A . 4 VAL HG23 1 1
34 75195 1 1 4 VAL N N -14.079 -4.415 3.229 1.00 . A A . 4 VAL N 1 1
34 75196 1 1 4 VAL O O -14.891 -3.270 -0.068 1.00 . A A . 4 VAL O 1 1
34 75197 1 1 5 GLY C C -13.219 -6.412 -1.145 1.00 . A A . 5 GLY C 1 1
34 75198 1 1 5 GLY CA C -12.801 -5.096 -0.486 1.00 . A A . 5 GLY CA 1 1
34 75199 1 1 5 GLY H H -13.339 -5.542 1.477 1.00 . A A . 5 GLY H 1 1
34 75200 1 1 5 GLY HA2 H -12.985 -4.268 -1.170 1.00 . A A . 5 GLY HA2 1 1
34 75201 1 1 5 GLY HA3 H -11.730 -5.111 -0.283 1.00 . A A . 5 GLY HA3 1 1
34 75202 1 1 5 GLY N N -13.531 -4.880 0.752 1.00 . A A . 5 GLY N 1 1
34 75203 1 1 5 GLY O O -13.598 -7.361 -0.460 1.00 . A A . 5 GLY O 1 1
34 75204 1 1 6 PRO C C -12.419 -8.690 -3.147 1.00 . A A . 6 PRO C 1 1
34 75205 1 1 6 PRO CA C -13.497 -7.611 -3.262 1.00 . A A . 6 PRO CA 1 1
34 75206 1 1 6 PRO CB C -13.696 -7.119 -4.686 1.00 . A A . 6 PRO CB 1 1
34 75207 1 1 6 PRO CD C -12.689 -5.323 -3.347 1.00 . A A . 6 PRO CD 1 1
34 75208 1 1 6 PRO CG C -12.987 -5.777 -4.766 1.00 . A A . 6 PRO CG 1 1
34 75209 1 1 6 PRO HA H -14.332 -8.019 -2.891 1.00 . A A . 6 PRO HA 1 1
34 75210 1 1 6 PRO HB2 H -13.279 -7.824 -5.405 1.00 . A A . 6 PRO HB2 1 1
34 75211 1 1 6 PRO HB3 H -14.756 -7.016 -4.920 1.00 . A A . 6 PRO HB3 1 1
34 75212 1 1 6 PRO HD2 H -11.626 -5.123 -3.210 1.00 . A A . 6 PRO HD2 1 1
34 75213 1 1 6 PRO HD3 H -13.219 -4.402 -3.105 1.00 . A A . 6 PRO HD3 1 1
34 75214 1 1 6 PRO HG2 H -12.066 -5.865 -5.341 1.00 . A A . 6 PRO HG2 1 1
34 75215 1 1 6 PRO HG3 H -13.613 -5.045 -5.277 1.00 . A A . 6 PRO HG3 1 1
34 75216 1 1 6 PRO N N -13.133 -6.428 -2.502 1.00 . A A . 6 PRO N 1 1
34 75217 1 1 6 PRO O O -12.660 -9.758 -2.586 1.00 . A A . 6 PRO O 1 1
34 75218 1 1 7 GLY C C -9.995 -9.942 -2.270 1.00 . A A . 7 GLY C 1 1
34 75219 1 1 7 GLY CA C -10.134 -9.303 -3.653 1.00 . A A . 7 GLY CA 1 1
34 75220 1 1 7 GLY H H -11.063 -7.504 -4.143 1.00 . A A . 7 GLY H 1 1
34 75221 1 1 7 GLY HA2 H -10.280 -10.080 -4.404 1.00 . A A . 7 GLY HA2 1 1
34 75222 1 1 7 GLY HA3 H -9.213 -8.780 -3.911 1.00 . A A . 7 GLY HA3 1 1
34 75223 1 1 7 GLY N N -11.251 -8.374 -3.688 1.00 . A A . 7 GLY N 1 1
34 75224 1 1 7 GLY O O -9.660 -11.120 -2.157 1.00 . A A . 7 GLY O 1 1
34 75225 1 1 8 CYS C C -10.957 -10.913 0.232 1.00 . A A . 8 CYS C 1 1
34 75226 1 1 8 CYS CA C -10.168 -9.607 0.119 1.00 . A A . 8 CYS CA 1 1
34 75227 1 1 8 CYS CB C -10.660 -8.554 1.114 1.00 . A A . 8 CYS CB 1 1
34 75228 1 1 8 CYS H H -10.531 -8.179 -1.353 1.00 . A A . 8 CYS H 1 1
34 75229 1 1 8 CYS HA H -9.110 -9.776 0.322 1.00 . A A . 8 CYS HA 1 1
34 75230 1 1 8 CYS HB2 H -10.882 -7.636 0.569 1.00 . A A . 8 CYS HB2 1 1
34 75231 1 1 8 CYS HB3 H -11.597 -8.899 1.552 1.00 . A A . 8 CYS HB3 1 1
34 75232 1 1 8 CYS N N -10.259 -9.136 -1.252 1.00 . A A . 8 CYS N 1 1
34 75233 1 1 8 CYS O O -10.539 -11.838 0.926 1.00 . A A . 8 CYS O 1 1
34 75234 1 1 8 CYS SG S -9.488 -8.166 2.464 1.00 . A A . 8 CYS SG 1 1
34 75235 1 1 9 ALA C C -12.075 -13.374 -0.615 1.00 . A A . 9 ALA C 1 1
34 75236 1 1 9 ALA CA C -12.939 -12.123 -0.447 1.00 . A A . 9 ALA CA 1 1
34 75237 1 1 9 ALA CB C -14.002 -11.996 -1.539 1.00 . A A . 9 ALA CB 1 1
34 75238 1 1 9 ALA H H -12.420 -10.189 -1.023 1.00 . A A . 9 ALA H 1 1
34 75239 1 1 9 ALA HA H -13.435 -12.161 0.523 1.00 . A A . 9 ALA HA 1 1
34 75240 1 1 9 ALA HB1 H -14.524 -11.046 -1.430 1.00 . A A . 9 ALA HB1 1 1
34 75241 1 1 9 ALA HB2 H -13.524 -12.037 -2.518 1.00 . A A . 9 ALA HB2 1 1
34 75242 1 1 9 ALA HB3 H -14.715 -12.815 -1.449 1.00 . A A . 9 ALA HB3 1 1
34 75243 1 1 9 ALA N N -12.086 -10.946 -0.460 1.00 . A A . 9 ALA N 1 1
34 75244 1 1 9 ALA O O -11.990 -14.201 0.292 1.00 . A A . 9 ALA O 1 1
34 75245 1 1 10 GLU C C -9.374 -14.607 -1.171 1.00 . A A . 10 GLU C 1 1
34 75246 1 1 10 GLU CA C -10.603 -14.612 -2.082 1.00 . A A . 10 GLU CA 1 1
34 75247 1 1 10 GLU CB C -10.193 -14.617 -3.556 1.00 . A A . 10 GLU CB 1 1
34 75248 1 1 10 GLU CD C -11.012 -16.146 -5.386 1.00 . A A . 10 GLU CD 1 1
34 75249 1 1 10 GLU CG C -10.170 -16.042 -4.113 1.00 . A A . 10 GLU CG 1 1
34 75250 1 1 10 GLU H H -11.532 -12.798 -2.515 1.00 . A A . 10 GLU H 1 1
34 75251 1 1 10 GLU HA H -11.212 -15.493 -1.877 1.00 . A A . 10 GLU HA 1 1
34 75252 1 1 10 GLU HB2 H -10.890 -14.009 -4.133 1.00 . A A . 10 GLU HB2 1 1
34 75253 1 1 10 GLU HB3 H -9.208 -14.164 -3.665 1.00 . A A . 10 GLU HB3 1 1
34 75254 1 1 10 GLU HE2 H -9.552 -15.793 -6.522 1.00 . A A . 10 GLU HE2 1 1
34 75255 1 1 10 GLU HG2 H -9.142 -16.335 -4.328 1.00 . A A . 10 GLU HG2 1 1
34 75256 1 1 10 GLU HG3 H -10.549 -16.736 -3.364 1.00 . A A . 10 GLU HG3 1 1
34 75257 1 1 10 GLU N N -11.457 -13.475 -1.783 1.00 . A A . 10 GLU N 1 1
34 75258 1 1 10 GLU O O -9.048 -15.621 -0.556 1.00 . A A . 10 GLU O 1 1
34 75259 1 1 10 GLU OE1 O -12.241 -15.991 -5.331 1.00 . A A . 10 GLU OE1 1 1
34 75260 1 1 10 GLU OE2 O -10.346 -16.398 -6.462 1.00 . A A . 10 GLU OE2 1 1
34 75261 1 1 11 TYR C C -7.653 -14.132 0.994 1.00 . A A . 11 TYR C 1 1
34 75262 1 1 11 TYR CA C -7.539 -13.303 -0.287 1.00 . A A . 11 TYR CA 1 1
34 75263 1 1 11 TYR CB C -7.468 -11.820 0.084 1.00 . A A . 11 TYR CB 1 1
34 75264 1 1 11 TYR CD1 C -5.017 -11.267 0.289 1.00 . A A . 11 TYR CD1 1 1
34 75265 1 1 11 TYR CD2 C -6.346 -11.280 2.276 1.00 . A A . 11 TYR CD2 1 1
34 75266 1 1 11 TYR CE1 C -3.858 -10.912 1.067 1.00 . A A . 11 TYR CE1 1 1
34 75267 1 1 11 TYR CE2 C -5.187 -10.925 3.054 1.00 . A A . 11 TYR CE2 1 1
34 75268 1 1 11 TYR CG C -6.237 -11.443 0.910 1.00 . A A . 11 TYR CG 1 1
34 75269 1 1 11 TYR CZ C -4.001 -10.759 2.411 1.00 . A A . 11 TYR CZ 1 1
34 75270 1 1 11 TYR H H -8.996 -12.633 -1.616 1.00 . A A . 11 TYR H 1 1
34 75271 1 1 11 TYR HA H -6.682 -13.653 -0.863 1.00 . A A . 11 TYR HA 1 1
34 75272 1 1 11 TYR HB2 H -7.475 -11.227 -0.830 1.00 . A A . 11 TYR HB2 1 1
34 75273 1 1 11 TYR HB3 H -8.365 -11.554 0.644 1.00 . A A . 11 TYR HB3 1 1
34 75274 1 1 11 TYR HD1 H -4.931 -11.396 -0.790 1.00 . A A . 11 TYR HD1 1 1
34 75275 1 1 11 TYR HD2 H -7.310 -11.419 2.766 1.00 . A A . 11 TYR HD2 1 1
34 75276 1 1 11 TYR HE1 H -2.889 -10.769 0.589 1.00 . A A . 11 TYR HE1 1 1
34 75277 1 1 11 TYR HE2 H -5.260 -10.793 4.133 1.00 . A A . 11 TYR HE2 1 1
34 75278 1 1 11 TYR HH H -3.161 -9.776 3.863 1.00 . A A . 11 TYR HH 1 1
34 75279 1 1 11 TYR N N -8.725 -13.453 -1.113 1.00 . A A . 11 TYR N 1 1
34 75280 1 1 11 TYR O O -6.838 -15.020 1.237 1.00 . A A . 11 TYR O 1 1
34 75281 1 1 11 TYR OH O -2.906 -10.423 3.145 1.00 . A A . 11 TYR OH 1 1
34 75282 1 1 12 ALA C C -8.552 -15.995 2.848 1.00 . A A . 12 ALA C 1 1
34 75283 1 1 12 ALA CA C -8.904 -14.517 3.028 1.00 . A A . 12 ALA CA 1 1
34 75284 1 1 12 ALA CB C -10.355 -14.312 3.468 1.00 . A A . 12 ALA CB 1 1
34 75285 1 1 12 ALA H H -9.331 -13.089 1.572 1.00 . A A . 12 ALA H 1 1
34 75286 1 1 12 ALA HA H -8.244 -14.084 3.780 1.00 . A A . 12 ALA HA 1 1
34 75287 1 1 12 ALA HB1 H -10.947 -15.181 3.182 1.00 . A A . 12 ALA HB1 1 1
34 75288 1 1 12 ALA HB2 H -10.392 -14.186 4.550 1.00 . A A . 12 ALA HB2 1 1
34 75289 1 1 12 ALA HB3 H -10.759 -13.422 2.985 1.00 . A A . 12 ALA HB3 1 1
34 75290 1 1 12 ALA N N -8.672 -13.813 1.778 1.00 . A A . 12 ALA N 1 1
34 75291 1 1 12 ALA O O -7.668 -16.514 3.528 1.00 . A A . 12 ALA O 1 1
34 75292 1 1 13 ALA C C -7.534 -18.327 1.685 1.00 . A A . 13 ALA C 1 1
34 75293 1 1 13 ALA CA C -9.037 -18.040 1.650 1.00 . A A . 13 ALA CA 1 1
34 75294 1 1 13 ALA CB C -9.669 -18.403 0.305 1.00 . A A . 13 ALA CB 1 1
34 75295 1 1 13 ALA H H -9.980 -16.202 1.379 1.00 . A A . 13 ALA H 1 1
34 75296 1 1 13 ALA HA H -9.526 -18.616 2.435 1.00 . A A . 13 ALA HA 1 1
34 75297 1 1 13 ALA HB1 H -9.739 -19.487 0.218 1.00 . A A . 13 ALA HB1 1 1
34 75298 1 1 13 ALA HB2 H -10.666 -17.968 0.244 1.00 . A A . 13 ALA HB2 1 1
34 75299 1 1 13 ALA HB3 H -9.052 -18.012 -0.504 1.00 . A A . 13 ALA HB3 1 1
34 75300 1 1 13 ALA N N -9.262 -16.632 1.928 1.00 . A A . 13 ALA N 1 1
34 75301 1 1 13 ALA O O -7.097 -19.291 2.313 1.00 . A A . 13 ALA O 1 1
34 75302 1 1 14 ALA C C -4.756 -17.402 2.344 1.00 . A A . 14 ALA C 1 1
34 75303 1 1 14 ALA CA C -5.341 -17.624 0.947 1.00 . A A . 14 ALA CA 1 1
34 75304 1 1 14 ALA CB C -4.765 -16.654 -0.087 1.00 . A A . 14 ALA CB 1 1
34 75305 1 1 14 ALA H H -7.148 -16.693 0.495 1.00 . A A . 14 ALA H 1 1
34 75306 1 1 14 ALA HA H -5.125 -18.644 0.630 1.00 . A A . 14 ALA HA 1 1
34 75307 1 1 14 ALA HB1 H -3.943 -16.094 0.358 1.00 . A A . 14 ALA HB1 1 1
34 75308 1 1 14 ALA HB2 H -4.399 -17.215 -0.947 1.00 . A A . 14 ALA HB2 1 1
34 75309 1 1 14 ALA HB3 H -5.544 -15.963 -0.409 1.00 . A A . 14 ALA HB3 1 1
34 75310 1 1 14 ALA N N -6.785 -17.474 1.003 1.00 . A A . 14 ALA N 1 1
34 75311 1 1 14 ALA O O -4.000 -18.235 2.843 1.00 . A A . 14 ALA O 1 1
34 75312 1 1 15 ASN C C -5.844 -15.761 5.202 1.00 . A A . 15 ASN C 1 1
34 75313 1 1 15 ASN CA C -4.648 -15.934 4.263 1.00 . A A . 15 ASN CA 1 1
34 75314 1 1 15 ASN CB C -3.866 -14.619 4.245 1.00 . A A . 15 ASN CB 1 1
34 75315 1 1 15 ASN CG C -2.762 -14.652 3.187 1.00 . A A . 15 ASN CG 1 1
34 75316 1 1 15 ASN H H -5.742 -15.605 2.521 1.00 . A A . 15 ASN H 1 1
34 75317 1 1 15 ASN HA H -4.004 -16.763 4.556 1.00 . A A . 15 ASN HA 1 1
34 75318 1 1 15 ASN HB2 H -4.545 -13.791 4.042 1.00 . A A . 15 ASN HB2 1 1
34 75319 1 1 15 ASN HB3 H -3.429 -14.439 5.227 1.00 . A A . 15 ASN HB3 1 1
34 75320 1 1 15 ASN HD21 H -3.848 -13.351 2.080 1.00 . A A . 15 ASN HD21 1 1
34 75321 1 1 15 ASN HD22 H -2.340 -13.838 1.382 1.00 . A A . 15 ASN HD22 1 1
34 75322 1 1 15 ASN N N -5.127 -16.276 2.934 1.00 . A A . 15 ASN N 1 1
34 75323 1 1 15 ASN ND2 N -3.003 -13.884 2.129 1.00 . A A . 15 ASN ND2 1 1
34 75324 1 1 15 ASN O O -6.251 -14.638 5.493 1.00 . A A . 15 ASN O 1 1
34 75325 1 1 15 ASN OD1 O -1.757 -15.331 3.322 1.00 . A A . 15 ASN OD1 1 1
34 75326 1 1 16 PRO C C -7.105 -16.505 7.975 1.00 . A A . 16 PRO C 1 1
34 75327 1 1 16 PRO CA C -7.527 -16.908 6.561 1.00 . A A . 16 PRO CA 1 1
34 75328 1 1 16 PRO CB C -8.100 -18.314 6.490 1.00 . A A . 16 PRO CB 1 1
34 75329 1 1 16 PRO CD C -5.931 -18.269 5.337 1.00 . A A . 16 PRO CD 1 1
34 75330 1 1 16 PRO CG C -6.994 -19.186 5.918 1.00 . A A . 16 PRO CG 1 1
34 75331 1 1 16 PRO HA H -8.193 -16.221 6.268 1.00 . A A . 16 PRO HA 1 1
34 75332 1 1 16 PRO HB2 H -8.402 -18.663 7.478 1.00 . A A . 16 PRO HB2 1 1
34 75333 1 1 16 PRO HB3 H -8.987 -18.342 5.857 1.00 . A A . 16 PRO HB3 1 1
34 75334 1 1 16 PRO HD2 H -4.952 -18.471 5.771 1.00 . A A . 16 PRO HD2 1 1
34 75335 1 1 16 PRO HD3 H -5.836 -18.406 4.259 1.00 . A A . 16 PRO HD3 1 1
34 75336 1 1 16 PRO HG2 H -6.568 -19.820 6.696 1.00 . A A . 16 PRO HG2 1 1
34 75337 1 1 16 PRO HG3 H -7.390 -19.848 5.149 1.00 . A A . 16 PRO HG3 1 1
34 75338 1 1 16 PRO N N -6.387 -16.920 5.661 1.00 . A A . 16 PRO N 1 1
34 75339 1 1 16 PRO O O -7.623 -15.537 8.530 1.00 . A A . 16 PRO O 1 1
34 75340 1 1 17 THR C C -4.168 -16.715 9.821 1.00 . A A . 17 THR C 1 1
34 75341 1 1 17 THR CA C -5.670 -17.002 9.858 1.00 . A A . 17 THR CA 1 1
34 75342 1 1 17 THR CB C -6.039 -18.194 10.744 1.00 . A A . 17 THR CB 1 1
34 75343 1 1 17 THR CG2 C -7.548 -18.309 10.971 1.00 . A A . 17 THR CG2 1 1
34 75344 1 1 17 THR H H -5.752 -18.053 8.061 1.00 . A A . 17 THR H 1 1
34 75345 1 1 17 THR HA H -6.159 -16.104 10.234 1.00 . A A . 17 THR HA 1 1
34 75346 1 1 17 THR HB H -5.505 -18.153 11.693 1.00 . A A . 17 THR HB 1 1
34 75347 1 1 17 THR HG1 H -4.833 -19.702 10.220 1.00 . A A . 17 THR HG1 1 1
34 75348 1 1 17 THR HG21 H -8.060 -18.330 10.009 1.00 . A A . 17 THR HG21 1 1
34 75349 1 1 17 THR HG22 H -7.764 -19.227 11.518 1.00 . A A . 17 THR HG22 1 1
34 75350 1 1 17 THR HG23 H -7.895 -17.452 11.549 1.00 . A A . 17 THR HG23 1 1
34 75351 1 1 17 THR N N -6.168 -17.268 8.519 1.00 . A A . 17 THR N 1 1
34 75352 1 1 17 THR O O -3.592 -16.273 10.814 1.00 . A A . 17 THR O 1 1
34 75353 1 1 17 THR OG1 O -5.721 -19.331 9.947 1.00 . A A . 17 THR OG1 1 1
34 75354 1 1 18 GLY C C -1.750 -15.360 8.976 1.00 . A A . 18 GLY C 1 1
34 75355 1 1 18 GLY CA C -2.151 -16.753 8.486 1.00 . A A . 18 GLY CA 1 1
34 75356 1 1 18 GLY H H -4.051 -17.338 7.862 1.00 . A A . 18 GLY H 1 1
34 75357 1 1 18 GLY HA2 H -1.588 -17.510 9.032 1.00 . A A . 18 GLY HA2 1 1
34 75358 1 1 18 GLY HA3 H -1.892 -16.861 7.433 1.00 . A A . 18 GLY HA3 1 1
34 75359 1 1 18 GLY N N -3.576 -16.978 8.665 1.00 . A A . 18 GLY N 1 1
34 75360 1 1 18 GLY O O -2.586 -14.609 9.476 1.00 . A A . 18 GLY O 1 1
34 75361 1 1 19 PRO C C -0.334 -12.656 8.258 1.00 . A A . 19 PRO C 1 1
34 75362 1 1 19 PRO CA C 0.086 -13.760 9.230 1.00 . A A . 19 PRO CA 1 1
34 75363 1 1 19 PRO CB C 1.592 -13.949 9.300 1.00 . A A . 19 PRO CB 1 1
34 75364 1 1 19 PRO CD C 0.582 -15.913 8.223 1.00 . A A . 19 PRO CD 1 1
34 75365 1 1 19 PRO CG C 1.895 -15.189 8.474 1.00 . A A . 19 PRO CG 1 1
34 75366 1 1 19 PRO HA H -0.297 -13.502 10.118 1.00 . A A . 19 PRO HA 1 1
34 75367 1 1 19 PRO HB2 H 2.114 -13.078 8.903 1.00 . A A . 19 PRO HB2 1 1
34 75368 1 1 19 PRO HB3 H 1.922 -14.076 10.331 1.00 . A A . 19 PRO HB3 1 1
34 75369 1 1 19 PRO HD2 H 0.410 -16.061 7.157 1.00 . A A . 19 PRO HD2 1 1
34 75370 1 1 19 PRO HD3 H 0.580 -16.900 8.685 1.00 . A A . 19 PRO HD3 1 1
34 75371 1 1 19 PRO HG2 H 2.366 -14.914 7.531 1.00 . A A . 19 PRO HG2 1 1
34 75372 1 1 19 PRO HG3 H 2.594 -15.838 9.002 1.00 . A A . 19 PRO HG3 1 1
34 75373 1 1 19 PRO N N -0.437 -15.049 8.811 1.00 . A A . 19 PRO N 1 1
34 75374 1 1 19 PRO O O -0.584 -11.524 8.669 1.00 . A A . 19 PRO O 1 1
34 75375 1 1 20 ALA C C -2.248 -11.685 6.147 1.00 . A A . 20 ALA C 1 1
34 75376 1 1 20 ALA CA C -0.782 -12.079 5.952 1.00 . A A . 20 ALA CA 1 1
34 75377 1 1 20 ALA CB C -0.522 -12.694 4.576 1.00 . A A . 20 ALA CB 1 1
34 75378 1 1 20 ALA H H -0.192 -13.946 6.661 1.00 . A A . 20 ALA H 1 1
34 75379 1 1 20 ALA HA H -0.159 -11.192 6.064 1.00 . A A . 20 ALA HA 1 1
34 75380 1 1 20 ALA HB1 H -1.388 -12.529 3.935 1.00 . A A . 20 ALA HB1 1 1
34 75381 1 1 20 ALA HB2 H 0.355 -12.226 4.129 1.00 . A A . 20 ALA HB2 1 1
34 75382 1 1 20 ALA HB3 H -0.348 -13.764 4.683 1.00 . A A . 20 ALA HB3 1 1
34 75383 1 1 20 ALA N N -0.398 -13.024 6.987 1.00 . A A . 20 ALA N 1 1
34 75384 1 1 20 ALA O O -2.739 -10.763 5.496 1.00 . A A . 20 ALA O 1 1
34 75385 1 1 21 SER C C -4.469 -10.723 7.887 1.00 . A A . 21 SER C 1 1
34 75386 1 1 21 SER CA C -4.306 -12.140 7.334 1.00 . A A . 21 SER CA 1 1
34 75387 1 1 21 SER CB C -4.866 -13.164 8.323 1.00 . A A . 21 SER CB 1 1
34 75388 1 1 21 SER H H -2.500 -13.150 7.570 1.00 . A A . 21 SER H 1 1
34 75389 1 1 21 SER HA H -4.821 -12.239 6.378 1.00 . A A . 21 SER HA 1 1
34 75390 1 1 21 SER HB2 H -4.246 -13.178 9.220 1.00 . A A . 21 SER HB2 1 1
34 75391 1 1 21 SER HB3 H -5.866 -12.860 8.632 1.00 . A A . 21 SER HB3 1 1
34 75392 1 1 21 SER HG H -5.237 -15.126 8.451 1.00 . A A . 21 SER HG 1 1
34 75393 1 1 21 SER N N -2.906 -12.403 7.045 1.00 . A A . 21 SER N 1 1
34 75394 1 1 21 SER O O -3.490 -10.088 8.276 1.00 . A A . 21 SER O 1 1
34 75395 1 1 21 SER OG O -4.920 -14.473 7.763 1.00 . A A . 21 SER OG 1 1
34 75396 1 1 22 VAL C C -5.544 -8.822 9.854 1.00 . A A . 22 VAL C 1 1
34 75397 1 1 22 VAL CA C -6.017 -8.938 8.404 1.00 . A A . 22 VAL CA 1 1
34 75398 1 1 22 VAL CB C -7.509 -8.644 8.237 1.00 . A A . 22 VAL CB 1 1
34 75399 1 1 22 VAL CG1 C -7.928 -8.755 6.769 1.00 . A A . 22 VAL CG1 1 1
34 75400 1 1 22 VAL CG2 C -8.352 -9.567 9.119 1.00 . A A . 22 VAL CG2 1 1
34 75401 1 1 22 VAL H H -6.504 -10.791 7.586 1.00 . A A . 22 VAL H 1 1
34 75402 1 1 22 VAL HA H -5.462 -8.224 7.796 1.00 . A A . 22 VAL HA 1 1
34 75403 1 1 22 VAL HB H -7.687 -7.618 8.559 1.00 . A A . 22 VAL HB 1 1
34 75404 1 1 22 VAL HG11 H -8.751 -9.464 6.679 1.00 . A A . 22 VAL HG11 1 1
34 75405 1 1 22 VAL HG12 H -8.250 -7.778 6.408 1.00 . A A . 22 VAL HG12 1 1
34 75406 1 1 22 VAL HG13 H -7.083 -9.102 6.175 1.00 . A A . 22 VAL HG13 1 1
34 75407 1 1 22 VAL HG21 H -8.234 -10.598 8.783 1.00 . A A . 22 VAL HG21 1 1
34 75408 1 1 22 VAL HG22 H -8.021 -9.482 10.154 1.00 . A A . 22 VAL HG22 1 1
34 75409 1 1 22 VAL HG23 H -9.401 -9.279 9.048 1.00 . A A . 22 VAL HG23 1 1
34 75410 1 1 22 VAL N N -5.713 -10.268 7.905 1.00 . A A . 22 VAL N 1 1
34 75411 1 1 22 VAL O O -5.030 -7.781 10.262 1.00 . A A . 22 VAL O 1 1
34 75412 1 1 23 GLN C C -3.879 -10.395 12.114 1.00 . A A . 23 GLN C 1 1
34 75413 1 1 23 GLN CA C -5.334 -9.937 11.990 1.00 . A A . 23 GLN CA 1 1
34 75414 1 1 23 GLN CB C -6.263 -10.837 12.806 1.00 . A A . 23 GLN CB 1 1
34 75415 1 1 23 GLN CD C -7.034 -9.733 14.939 1.00 . A A . 23 GLN CD 1 1
34 75416 1 1 23 GLN CG C -6.007 -10.674 14.306 1.00 . A A . 23 GLN CG 1 1
34 75417 1 1 23 GLN H H -6.153 -10.747 10.254 1.00 . A A . 23 GLN H 1 1
34 75418 1 1 23 GLN HA H -5.430 -8.911 12.343 1.00 . A A . 23 GLN HA 1 1
34 75419 1 1 23 GLN HB2 H -7.301 -10.592 12.583 1.00 . A A . 23 GLN HB2 1 1
34 75420 1 1 23 GLN HB3 H -6.112 -11.878 12.519 1.00 . A A . 23 GLN HB3 1 1
34 75421 1 1 23 GLN HE21 H -5.765 -8.194 14.597 1.00 . A A . 23 GLN HE21 1 1
34 75422 1 1 23 GLN HE22 H -7.259 -7.767 15.364 1.00 . A A . 23 GLN HE22 1 1
34 75423 1 1 23 GLN HG2 H -6.051 -11.648 14.794 1.00 . A A . 23 GLN HG2 1 1
34 75424 1 1 23 GLN HG3 H -5.003 -10.282 14.466 1.00 . A A . 23 GLN HG3 1 1
34 75425 1 1 23 GLN N N -5.734 -9.905 10.594 1.00 . A A . 23 GLN N 1 1
34 75426 1 1 23 GLN NE2 N -6.655 -8.459 14.969 1.00 . A A . 23 GLN NE2 1 1
34 75427 1 1 23 GLN O O -3.085 -9.769 12.815 1.00 . A A . 23 GLN O 1 1
34 75428 1 1 23 GLN OE1 O -8.101 -10.138 15.370 1.00 . A A . 23 GLN OE1 1 1
34 75429 1 1 24 GLY C C -1.188 -10.945 11.174 1.00 . A A . 24 GLY C 1 1
34 75430 1 1 24 GLY CA C -2.229 -12.033 11.447 1.00 . A A . 24 GLY CA 1 1
34 75431 1 1 24 GLY H H -4.225 -11.987 10.855 1.00 . A A . 24 GLY H 1 1
34 75432 1 1 24 GLY HA2 H -2.036 -12.490 12.417 1.00 . A A . 24 GLY HA2 1 1
34 75433 1 1 24 GLY HA3 H -2.140 -12.821 10.700 1.00 . A A . 24 GLY HA3 1 1
34 75434 1 1 24 GLY N N -3.574 -11.484 11.423 1.00 . A A . 24 GLY N 1 1
34 75435 1 1 24 GLY O O -0.015 -11.105 11.510 1.00 . A A . 24 GLY O 1 1
34 75436 1 1 25 MET C C -0.957 -7.605 11.245 1.00 . A A . 25 MET C 1 1
34 75437 1 1 25 MET CA C -0.778 -8.750 10.246 1.00 . A A . 25 MET CA 1 1
34 75438 1 1 25 MET CB C -1.086 -8.248 8.834 1.00 . A A . 25 MET CB 1 1
34 75439 1 1 25 MET CE C -2.983 -8.086 6.251 1.00 . A A . 25 MET CE 1 1
34 75440 1 1 25 MET CG C -2.356 -7.394 8.821 1.00 . A A . 25 MET CG 1 1
34 75441 1 1 25 MET H H -2.609 -9.741 10.298 1.00 . A A . 25 MET H 1 1
34 75442 1 1 25 MET HA H 0.236 -9.146 10.314 1.00 . A A . 25 MET HA 1 1
34 75443 1 1 25 MET HB2 H -0.246 -7.663 8.460 1.00 . A A . 25 MET HB2 1 1
34 75444 1 1 25 MET HB3 H -1.208 -9.097 8.161 1.00 . A A . 25 MET HB3 1 1
34 75445 1 1 25 MET HE1 H -2.164 -8.804 6.300 1.00 . A A . 25 MET HE1 1 1
34 75446 1 1 25 MET HE2 H -3.890 -8.542 6.649 1.00 . A A . 25 MET HE2 1 1
34 75447 1 1 25 MET HE3 H -3.149 -7.795 5.214 1.00 . A A . 25 MET HE3 1 1
34 75448 1 1 25 MET HG2 H -3.222 -8.011 9.061 1.00 . A A . 25 MET HG2 1 1
34 75449 1 1 25 MET HG3 H -2.292 -6.622 9.587 1.00 . A A . 25 MET HG3 1 1
34 75450 1 1 25 MET N N -1.654 -9.863 10.568 1.00 . A A . 25 MET N 1 1
34 75451 1 1 25 MET O O -0.108 -6.719 11.338 1.00 . A A . 25 MET O 1 1
34 75452 1 1 25 MET SD S -2.569 -6.643 7.216 1.00 . A A . 25 MET SD 1 1
34 75453 1 1 26 SER C C -1.304 -6.646 14.056 1.00 . A A . 26 SER C 1 1
34 75454 1 1 26 SER CA C -2.367 -6.639 12.956 1.00 . A A . 26 SER CA 1 1
34 75455 1 1 26 SER CB C -3.757 -6.850 13.560 1.00 . A A . 26 SER CB 1 1
34 75456 1 1 26 SER H H -2.751 -8.384 11.886 1.00 . A A . 26 SER H 1 1
34 75457 1 1 26 SER HA H -2.348 -5.695 12.411 1.00 . A A . 26 SER HA 1 1
34 75458 1 1 26 SER HB2 H -3.817 -7.850 13.990 1.00 . A A . 26 SER HB2 1 1
34 75459 1 1 26 SER HB3 H -3.909 -6.143 14.375 1.00 . A A . 26 SER HB3 1 1
34 75460 1 1 26 SER HG H -4.785 -5.752 12.240 1.00 . A A . 26 SER HG 1 1
34 75461 1 1 26 SER N N -2.066 -7.660 11.967 1.00 . A A . 26 SER N 1 1
34 75462 1 1 26 SER O O -0.929 -5.593 14.569 1.00 . A A . 26 SER O 1 1
34 75463 1 1 26 SER OG O -4.790 -6.688 12.592 1.00 . A A . 26 SER OG 1 1
34 75464 1 1 27 GLN C C 1.487 -7.383 14.960 1.00 . A A . 27 GLN C 1 1
34 75465 1 1 27 GLN CA C 0.165 -8.003 15.416 1.00 . A A . 27 GLN CA 1 1
34 75466 1 1 27 GLN CB C 0.348 -9.477 15.784 1.00 . A A . 27 GLN CB 1 1
34 75467 1 1 27 GLN CD C -1.135 -11.418 16.409 1.00 . A A . 27 GLN CD 1 1
34 75468 1 1 27 GLN CG C -0.780 -9.958 16.699 1.00 . A A . 27 GLN CG 1 1
34 75469 1 1 27 GLN H H -1.158 -8.697 13.965 1.00 . A A . 27 GLN H 1 1
34 75470 1 1 27 GLN HA H -0.217 -7.464 16.283 1.00 . A A . 27 GLN HA 1 1
34 75471 1 1 27 GLN HB2 H 0.369 -10.082 14.877 1.00 . A A . 27 GLN HB2 1 1
34 75472 1 1 27 GLN HB3 H 1.308 -9.615 16.281 1.00 . A A . 27 GLN HB3 1 1
34 75473 1 1 27 GLN HE21 H -2.922 -10.791 15.692 1.00 . A A . 27 GLN HE21 1 1
34 75474 1 1 27 GLN HE22 H -2.664 -12.503 15.645 1.00 . A A . 27 GLN HE22 1 1
34 75475 1 1 27 GLN HG2 H -0.477 -9.854 17.741 1.00 . A A . 27 GLN HG2 1 1
34 75476 1 1 27 GLN HG3 H -1.660 -9.331 16.558 1.00 . A A . 27 GLN HG3 1 1
34 75477 1 1 27 GLN N N -0.848 -7.845 14.386 1.00 . A A . 27 GLN N 1 1
34 75478 1 1 27 GLN NE2 N -2.340 -11.585 15.871 1.00 . A A . 27 GLN NE2 1 1
34 75479 1 1 27 GLN O O 2.415 -7.235 15.755 1.00 . A A . 27 GLN O 1 1
34 75480 1 1 27 GLN OE1 O -0.367 -12.332 16.658 1.00 . A A . 27 GLN OE1 1 1
34 75481 1 1 28 ASP C C 2.491 -4.939 12.909 1.00 . A A . 28 ASP C 1 1
34 75482 1 1 28 ASP CA C 2.726 -6.438 13.110 1.00 . A A . 28 ASP CA 1 1
34 75483 1 1 28 ASP CB C 3.053 -7.052 11.748 1.00 . A A . 28 ASP CB 1 1
34 75484 1 1 28 ASP CG C 3.493 -8.517 11.788 1.00 . A A . 28 ASP CG 1 1
34 75485 1 1 28 ASP H H 0.774 -7.162 13.042 1.00 . A A . 28 ASP H 1 1
34 75486 1 1 28 ASP HA H 3.521 -6.643 13.826 1.00 . A A . 28 ASP HA 1 1
34 75487 1 1 28 ASP HB2 H 2.174 -6.970 11.108 1.00 . A A . 28 ASP HB2 1 1
34 75488 1 1 28 ASP HB3 H 3.842 -6.464 11.280 1.00 . A A . 28 ASP HB3 1 1
34 75489 1 1 28 ASP HD2 H 3.903 -10.008 10.712 1.00 . A A . 28 ASP HD2 1 1
34 75490 1 1 28 ASP N N 1.532 -7.038 13.682 1.00 . A A . 28 ASP N 1 1
34 75491 1 1 28 ASP O O 1.376 -4.517 12.607 1.00 . A A . 28 ASP O 1 1
34 75492 1 1 28 ASP OD1 O 3.497 -9.154 12.852 1.00 . A A . 28 ASP OD1 1 1
34 75493 1 1 28 ASP OD2 O 3.847 -9.011 10.650 1.00 . A A . 28 ASP OD2 1 1
34 75494 1 1 29 PRO C C 3.438 -2.328 11.451 1.00 . A A . 29 PRO C 1 1
34 75495 1 1 29 PRO CA C 3.513 -2.714 12.930 1.00 . A A . 29 PRO CA 1 1
34 75496 1 1 29 PRO CB C 4.756 -2.177 13.621 1.00 . A A . 29 PRO CB 1 1
34 75497 1 1 29 PRO CD C 4.925 -4.622 13.447 1.00 . A A . 29 PRO CD 1 1
34 75498 1 1 29 PRO CG C 5.712 -3.354 13.734 1.00 . A A . 29 PRO CG 1 1
34 75499 1 1 29 PRO HA H 2.676 -2.362 13.347 1.00 . A A . 29 PRO HA 1 1
34 75500 1 1 29 PRO HB2 H 5.202 -1.365 13.047 1.00 . A A . 29 PRO HB2 1 1
34 75501 1 1 29 PRO HB3 H 4.513 -1.776 14.605 1.00 . A A . 29 PRO HB3 1 1
34 75502 1 1 29 PRO HD2 H 5.377 -5.192 12.634 1.00 . A A . 29 PRO HD2 1 1
34 75503 1 1 29 PRO HD3 H 4.897 -5.277 14.318 1.00 . A A . 29 PRO HD3 1 1
34 75504 1 1 29 PRO HG2 H 6.535 -3.246 13.028 1.00 . A A . 29 PRO HG2 1 1
34 75505 1 1 29 PRO HG3 H 6.151 -3.395 14.731 1.00 . A A . 29 PRO HG3 1 1
34 75506 1 1 29 PRO N N 3.589 -4.157 13.089 1.00 . A A . 29 PRO N 1 1
34 75507 1 1 29 PRO O O 4.458 -2.286 10.764 1.00 . A A . 29 PRO O 1 1
34 75508 1 1 30 VAL C C 3.089 -2.296 8.744 1.00 . A A . 30 VAL C 1 1
34 75509 1 1 30 VAL CA C 1.999 -1.676 9.620 1.00 . A A . 30 VAL CA 1 1
34 75510 1 1 30 VAL CB C 1.931 -0.152 9.501 1.00 . A A . 30 VAL CB 1 1
34 75511 1 1 30 VAL CG1 C 3.089 0.508 10.251 1.00 . A A . 30 VAL CG1 1 1
34 75512 1 1 30 VAL CG2 C 1.908 0.283 8.035 1.00 . A A . 30 VAL CG2 1 1
34 75513 1 1 30 VAL H H 1.397 -2.094 11.570 1.00 . A A . 30 VAL H 1 1
34 75514 1 1 30 VAL HA H 1.033 -2.082 9.318 1.00 . A A . 30 VAL HA 1 1
34 75515 1 1 30 VAL HB H 1.001 0.179 9.963 1.00 . A A . 30 VAL HB 1 1
34 75516 1 1 30 VAL HG11 H 3.506 1.310 9.642 1.00 . A A . 30 VAL HG11 1 1
34 75517 1 1 30 VAL HG12 H 2.725 0.919 11.193 1.00 . A A . 30 VAL HG12 1 1
34 75518 1 1 30 VAL HG13 H 3.862 -0.234 10.453 1.00 . A A . 30 VAL HG13 1 1
34 75519 1 1 30 VAL HG21 H 0.918 0.663 7.784 1.00 . A A . 30 VAL HG21 1 1
34 75520 1 1 30 VAL HG22 H 2.650 1.066 7.876 1.00 . A A . 30 VAL HG22 1 1
34 75521 1 1 30 VAL HG23 H 2.141 -0.572 7.399 1.00 . A A . 30 VAL HG23 1 1
34 75522 1 1 30 VAL N N 2.221 -2.057 11.005 1.00 . A A . 30 VAL N 1 1
34 75523 1 1 30 VAL O O 3.052 -3.491 8.453 1.00 . A A . 30 VAL O 1 1
34 75524 1 1 31 ALA C C 5.232 -3.432 7.585 1.00 . A A . 31 ALA C 1 1
34 75525 1 1 31 ALA CA C 5.134 -1.907 7.512 1.00 . A A . 31 ALA CA 1 1
34 75526 1 1 31 ALA CB C 6.427 -1.218 7.953 1.00 . A A . 31 ALA CB 1 1
34 75527 1 1 31 ALA H H 4.058 -0.486 8.591 1.00 . A A . 31 ALA H 1 1
34 75528 1 1 31 ALA HA H 4.912 -1.614 6.486 1.00 . A A . 31 ALA HA 1 1
34 75529 1 1 31 ALA HB1 H 6.833 -0.642 7.122 1.00 . A A . 31 ALA HB1 1 1
34 75530 1 1 31 ALA HB2 H 6.217 -0.551 8.789 1.00 . A A . 31 ALA HB2 1 1
34 75531 1 1 31 ALA HB3 H 7.152 -1.971 8.263 1.00 . A A . 31 ALA HB3 1 1
34 75532 1 1 31 ALA N N 4.035 -1.456 8.349 1.00 . A A . 31 ALA N 1 1
34 75533 1 1 31 ALA O O 4.784 -4.130 6.677 1.00 . A A . 31 ALA O 1 1
34 75534 1 1 32 VAL C C 4.778 -6.069 8.287 1.00 . A A . 32 VAL C 1 1
34 75535 1 1 32 VAL CA C 5.984 -5.334 8.876 1.00 . A A . 32 VAL CA 1 1
34 75536 1 1 32 VAL CB C 6.198 -5.631 10.361 1.00 . A A . 32 VAL CB 1 1
34 75537 1 1 32 VAL CG1 C 6.170 -7.137 10.629 1.00 . A A . 32 VAL CG1 1 1
34 75538 1 1 32 VAL CG2 C 7.504 -5.010 10.862 1.00 . A A . 32 VAL CG2 1 1
34 75539 1 1 32 VAL H H 6.184 -3.330 9.407 1.00 . A A . 32 VAL H 1 1
34 75540 1 1 32 VAL HA H 6.880 -5.643 8.337 1.00 . A A . 32 VAL HA 1 1
34 75541 1 1 32 VAL HB H 5.377 -5.177 10.916 1.00 . A A . 32 VAL HB 1 1
34 75542 1 1 32 VAL HG11 H 7.152 -7.562 10.419 1.00 . A A . 32 VAL HG11 1 1
34 75543 1 1 32 VAL HG12 H 5.912 -7.316 11.673 1.00 . A A . 32 VAL HG12 1 1
34 75544 1 1 32 VAL HG13 H 5.426 -7.607 9.985 1.00 . A A . 32 VAL HG13 1 1
34 75545 1 1 32 VAL HG21 H 7.395 -4.731 11.910 1.00 . A A . 32 VAL HG21 1 1
34 75546 1 1 32 VAL HG22 H 8.313 -5.733 10.760 1.00 . A A . 32 VAL HG22 1 1
34 75547 1 1 32 VAL HG23 H 7.733 -4.122 10.273 1.00 . A A . 32 VAL HG23 1 1
34 75548 1 1 32 VAL N N 5.822 -3.904 8.673 1.00 . A A . 32 VAL N 1 1
34 75549 1 1 32 VAL O O 4.928 -6.892 7.385 1.00 . A A . 32 VAL O 1 1
34 75550 1 1 33 ALA C C 2.448 -6.559 6.843 1.00 . A A . 33 ALA C 1 1
34 75551 1 1 33 ALA CA C 2.379 -6.363 8.359 1.00 . A A . 33 ALA CA 1 1
34 75552 1 1 33 ALA CB C 1.186 -5.504 8.782 1.00 . A A . 33 ALA CB 1 1
34 75553 1 1 33 ALA H H 3.497 -5.074 9.554 1.00 . A A . 33 ALA H 1 1
34 75554 1 1 33 ALA HA H 2.297 -7.338 8.839 1.00 . A A . 33 ALA HA 1 1
34 75555 1 1 33 ALA HB1 H 1.536 -4.672 9.392 1.00 . A A . 33 ALA HB1 1 1
34 75556 1 1 33 ALA HB2 H 0.683 -5.118 7.895 1.00 . A A . 33 ALA HB2 1 1
34 75557 1 1 33 ALA HB3 H 0.488 -6.110 9.360 1.00 . A A . 33 ALA HB3 1 1
34 75558 1 1 33 ALA N N 3.610 -5.744 8.821 1.00 . A A . 33 ALA N 1 1
34 75559 1 1 33 ALA O O 2.575 -7.684 6.364 1.00 . A A . 33 ALA O 1 1
34 75560 1 1 34 ALA C C 3.542 -6.413 4.235 1.00 . A A . 34 ALA C 1 1
34 75561 1 1 34 ALA CA C 2.414 -5.479 4.679 1.00 . A A . 34 ALA CA 1 1
34 75562 1 1 34 ALA CB C 2.588 -4.058 4.140 1.00 . A A . 34 ALA CB 1 1
34 75563 1 1 34 ALA H H 2.260 -4.533 6.528 1.00 . A A . 34 ALA H 1 1
34 75564 1 1 34 ALA HA H 1.463 -5.876 4.322 1.00 . A A . 34 ALA HA 1 1
34 75565 1 1 34 ALA HB1 H 1.657 -3.505 4.267 1.00 . A A . 34 ALA HB1 1 1
34 75566 1 1 34 ALA HB2 H 3.386 -3.557 4.688 1.00 . A A . 34 ALA HB2 1 1
34 75567 1 1 34 ALA HB3 H 2.845 -4.100 3.082 1.00 . A A . 34 ALA HB3 1 1
34 75568 1 1 34 ALA N N 2.363 -5.445 6.131 1.00 . A A . 34 ALA N 1 1
34 75569 1 1 34 ALA O O 3.427 -7.089 3.214 1.00 . A A . 34 ALA O 1 1
34 75570 1 1 35 SER C C 5.446 -8.715 5.088 1.00 . A A . 35 SER C 1 1
34 75571 1 1 35 SER CA C 5.753 -7.261 4.726 1.00 . A A . 35 SER CA 1 1
34 75572 1 1 35 SER CB C 6.998 -6.779 5.474 1.00 . A A . 35 SER CB 1 1
34 75573 1 1 35 SER H H 4.691 -5.868 5.854 1.00 . A A . 35 SER H 1 1
34 75574 1 1 35 SER HA H 5.913 -7.159 3.652 1.00 . A A . 35 SER HA 1 1
34 75575 1 1 35 SER HB2 H 6.881 -5.727 5.732 1.00 . A A . 35 SER HB2 1 1
34 75576 1 1 35 SER HB3 H 7.093 -7.329 6.411 1.00 . A A . 35 SER HB3 1 1
34 75577 1 1 35 SER HG H 8.278 -7.906 4.426 1.00 . A A . 35 SER HG 1 1
34 75578 1 1 35 SER N N 4.606 -6.421 5.025 1.00 . A A . 35 SER N 1 1
34 75579 1 1 35 SER O O 6.242 -9.375 5.754 1.00 . A A . 35 SER O 1 1
34 75580 1 1 35 SER OG O 8.184 -6.949 4.702 1.00 . A A . 35 SER OG 1 1
34 75581 1 1 36 ASN C C 2.630 -10.858 4.059 1.00 . A A . 36 ASN C 1 1
34 75582 1 1 36 ASN CA C 3.866 -10.537 4.900 1.00 . A A . 36 ASN CA 1 1
34 75583 1 1 36 ASN CB C 3.496 -10.720 6.373 1.00 . A A . 36 ASN CB 1 1
34 75584 1 1 36 ASN CG C 4.729 -11.071 7.209 1.00 . A A . 36 ASN CG 1 1
34 75585 1 1 36 ASN H H 3.646 -8.630 4.092 1.00 . A A . 36 ASN H 1 1
34 75586 1 1 36 ASN HA H 4.722 -11.159 4.638 1.00 . A A . 36 ASN HA 1 1
34 75587 1 1 36 ASN HB2 H 3.042 -9.806 6.754 1.00 . A A . 36 ASN HB2 1 1
34 75588 1 1 36 ASN HB3 H 2.751 -11.510 6.469 1.00 . A A . 36 ASN HB3 1 1
34 75589 1 1 36 ASN HD21 H 4.653 -9.214 8.013 1.00 . A A . 36 ASN HD21 1 1
34 75590 1 1 36 ASN HD22 H 5.941 -10.219 8.589 1.00 . A A . 36 ASN HD22 1 1
34 75591 1 1 36 ASN N N 4.289 -9.173 4.633 1.00 . A A . 36 ASN N 1 1
34 75592 1 1 36 ASN ND2 N 5.142 -10.086 8.003 1.00 . A A . 36 ASN ND2 1 1
34 75593 1 1 36 ASN O O 2.445 -11.995 3.628 1.00 . A A . 36 ASN O 1 1
34 75594 1 1 36 ASN OD1 O 5.269 -12.162 7.139 1.00 . A A . 36 ASN OD1 1 1
34 75595 1 1 37 ASN C C 1.556 -10.285 1.472 1.00 . A A . 37 ASN C 1 1
34 75596 1 1 37 ASN CA C 0.852 -9.856 2.760 1.00 . A A . 37 ASN CA 1 1
34 75597 1 1 37 ASN CB C 0.251 -8.468 2.530 1.00 . A A . 37 ASN CB 1 1
34 75598 1 1 37 ASN CG C -0.791 -8.137 3.601 1.00 . A A . 37 ASN CG 1 1
34 75599 1 1 37 ASN H H 1.804 -9.005 4.406 1.00 . A A . 37 ASN H 1 1
34 75600 1 1 37 ASN HA H 0.083 -10.563 3.071 1.00 . A A . 37 ASN HA 1 1
34 75601 1 1 37 ASN HB2 H 1.042 -7.718 2.543 1.00 . A A . 37 ASN HB2 1 1
34 75602 1 1 37 ASN HB3 H -0.211 -8.427 1.544 1.00 . A A . 37 ASN HB3 1 1
34 75603 1 1 37 ASN HD21 H 0.719 -7.585 4.832 1.00 . A A . 37 ASN HD21 1 1
34 75604 1 1 37 ASN HD22 H -0.873 -7.439 5.500 1.00 . A A . 37 ASN HD22 1 1
34 75605 1 1 37 ASN N N 1.814 -9.835 3.849 1.00 . A A . 37 ASN N 1 1
34 75606 1 1 37 ASN ND2 N -0.272 -7.683 4.738 1.00 . A A . 37 ASN ND2 1 1
34 75607 1 1 37 ASN O O 2.577 -9.712 1.097 1.00 . A A . 37 ASN O 1 1
34 75608 1 1 37 ASN OD1 O -1.986 -8.285 3.408 1.00 . A A . 37 ASN OD1 1 1
34 75609 1 1 38 PRO C C 1.243 -10.880 -1.592 1.00 . A A . 38 PRO C 1 1
34 75610 1 1 38 PRO CA C 1.525 -11.831 -0.428 1.00 . A A . 38 PRO CA 1 1
34 75611 1 1 38 PRO CB C 0.887 -13.199 -0.610 1.00 . A A . 38 PRO CB 1 1
34 75612 1 1 38 PRO CD C -0.245 -12.021 1.225 1.00 . A A . 38 PRO CD 1 1
34 75613 1 1 38 PRO CG C -0.346 -13.206 0.278 1.00 . A A . 38 PRO CG 1 1
34 75614 1 1 38 PRO HA H 2.521 -11.892 -0.360 1.00 . A A . 38 PRO HA 1 1
34 75615 1 1 38 PRO HB2 H 0.619 -13.368 -1.653 1.00 . A A . 38 PRO HB2 1 1
34 75616 1 1 38 PRO HB3 H 1.578 -13.993 -0.326 1.00 . A A . 38 PRO HB3 1 1
34 75617 1 1 38 PRO HD2 H -1.122 -11.378 1.150 1.00 . A A . 38 PRO HD2 1 1
34 75618 1 1 38 PRO HD3 H -0.178 -12.348 2.263 1.00 . A A . 38 PRO HD3 1 1
34 75619 1 1 38 PRO HG2 H -1.251 -13.136 -0.325 1.00 . A A . 38 PRO HG2 1 1
34 75620 1 1 38 PRO HG3 H -0.408 -14.138 0.839 1.00 . A A . 38 PRO HG3 1 1
34 75621 1 1 38 PRO N N 0.966 -11.318 0.811 1.00 . A A . 38 PRO N 1 1
34 75622 1 1 38 PRO O O 1.567 -11.184 -2.739 1.00 . A A . 38 PRO O 1 1
34 75623 1 1 39 GLU C C 1.022 -7.429 -1.949 1.00 . A A . 39 GLU C 1 1
34 75624 1 1 39 GLU CA C 0.314 -8.749 -2.261 1.00 . A A . 39 GLU CA 1 1
34 75625 1 1 39 GLU CB C -1.200 -8.549 -2.359 1.00 . A A . 39 GLU CB 1 1
34 75626 1 1 39 GLU CD C -2.645 -9.910 -3.915 1.00 . A A . 39 GLU CD 1 1
34 75627 1 1 39 GLU CG C -1.917 -9.884 -2.570 1.00 . A A . 39 GLU CG 1 1
34 75628 1 1 39 GLU H H 0.383 -9.507 -0.322 1.00 . A A . 39 GLU H 1 1
34 75629 1 1 39 GLU HA H 0.683 -9.153 -3.203 1.00 . A A . 39 GLU HA 1 1
34 75630 1 1 39 GLU HB2 H -1.568 -8.074 -1.450 1.00 . A A . 39 GLU HB2 1 1
34 75631 1 1 39 GLU HB3 H -1.428 -7.876 -3.185 1.00 . A A . 39 GLU HB3 1 1
34 75632 1 1 39 GLU HE2 H -3.844 -11.191 -4.599 1.00 . A A . 39 GLU HE2 1 1
34 75633 1 1 39 GLU HG2 H -1.194 -10.700 -2.528 1.00 . A A . 39 GLU HG2 1 1
34 75634 1 1 39 GLU HG3 H -2.630 -10.049 -1.762 1.00 . A A . 39 GLU HG3 1 1
34 75635 1 1 39 GLU N N 0.643 -9.747 -1.257 1.00 . A A . 39 GLU N 1 1
34 75636 1 1 39 GLU O O 0.976 -6.493 -2.745 1.00 . A A . 39 GLU O 1 1
34 75637 1 1 39 GLU OE1 O -2.970 -8.846 -4.464 1.00 . A A . 39 GLU OE1 1 1
34 75638 1 1 39 GLU OE2 O -2.872 -11.087 -4.391 1.00 . A A . 39 GLU OE2 1 1
34 75639 1 1 40 LEU C C 3.872 -6.524 -0.267 1.00 . A A . 40 LEU C 1 1
34 75640 1 1 40 LEU CA C 2.378 -6.207 -0.362 1.00 . A A . 40 LEU CA 1 1
34 75641 1 1 40 LEU CB C 1.782 -5.659 0.936 1.00 . A A . 40 LEU CB 1 1
34 75642 1 1 40 LEU CD1 C -0.201 -4.640 2.114 1.00 . A A . 40 LEU CD1 1 1
34 75643 1 1 40 LEU CD2 C -0.313 -5.142 -0.370 1.00 . A A . 40 LEU CD2 1 1
34 75644 1 1 40 LEU CG C 0.256 -5.567 0.986 1.00 . A A . 40 LEU CG 1 1
34 75645 1 1 40 LEU H H 1.694 -8.163 -0.147 1.00 . A A . 40 LEU H 1 1
34 75646 1 1 40 LEU HA H 2.235 -5.447 -1.130 1.00 . A A . 40 LEU HA 1 1
34 75647 1 1 40 LEU HB2 H 2.115 -6.289 1.760 1.00 . A A . 40 LEU HB2 1 1
34 75648 1 1 40 LEU HB3 H 2.192 -4.664 1.109 1.00 . A A . 40 LEU HB3 1 1
34 75649 1 1 40 LEU HD11 H -1.286 -4.686 2.206 1.00 . A A . 40 LEU HD11 1 1
34 75650 1 1 40 LEU HD12 H 0.257 -4.956 3.052 1.00 . A A . 40 LEU HD12 1 1
34 75651 1 1 40 LEU HD13 H 0.102 -3.617 1.889 1.00 . A A . 40 LEU HD13 1 1
34 75652 1 1 40 LEU HD21 H -0.582 -6.029 -0.944 1.00 . A A . 40 LEU HD21 1 1
34 75653 1 1 40 LEU HD22 H -1.199 -4.527 -0.215 1.00 . A A . 40 LEU HD22 1 1
34 75654 1 1 40 LEU HD23 H 0.437 -4.569 -0.915 1.00 . A A . 40 LEU HD23 1 1
34 75655 1 1 40 LEU HG H -0.140 -6.559 1.205 1.00 . A A . 40 LEU HG 1 1
34 75656 1 1 40 LEU N N 1.661 -7.397 -0.789 1.00 . A A . 40 LEU N 1 1
34 75657 1 1 40 LEU O O 4.711 -5.659 -0.513 1.00 . A A . 40 LEU O 1 1
34 75658 1 1 41 THR C C 6.421 -7.513 -0.815 1.00 . A A . 41 THR C 1 1
34 75659 1 1 41 THR CA C 5.537 -8.209 0.222 1.00 . A A . 41 THR CA 1 1
34 75660 1 1 41 THR CB C 5.557 -9.735 0.111 1.00 . A A . 41 THR CB 1 1
34 75661 1 1 41 THR CG2 C 5.103 -10.421 1.401 1.00 . A A . 41 THR CG2 1 1
34 75662 1 1 41 THR H H 3.471 -8.465 0.289 1.00 . A A . 41 THR H 1 1
34 75663 1 1 41 THR HA H 5.902 -7.910 1.204 1.00 . A A . 41 THR HA 1 1
34 75664 1 1 41 THR HB H 6.542 -10.090 -0.194 1.00 . A A . 41 THR HB 1 1
34 75665 1 1 41 THR HG1 H 3.675 -10.246 -0.336 1.00 . A A . 41 THR HG1 1 1
34 75666 1 1 41 THR HG21 H 4.450 -11.259 1.156 1.00 . A A . 41 THR HG21 1 1
34 75667 1 1 41 THR HG22 H 5.975 -10.787 1.943 1.00 . A A . 41 THR HG22 1 1
34 75668 1 1 41 THR HG23 H 4.562 -9.707 2.021 1.00 . A A . 41 THR HG23 1 1
34 75669 1 1 41 THR N N 4.159 -7.767 0.091 1.00 . A A . 41 THR N 1 1
34 75670 1 1 41 THR O O 7.582 -7.209 -0.543 1.00 . A A . 41 THR O 1 1
34 75671 1 1 41 THR OG1 O 4.521 -10.029 -0.822 1.00 . A A . 41 THR OG1 1 1
34 75672 1 1 42 THR C C 6.823 -5.159 -2.713 1.00 . A A . 42 THR C 1 1
34 75673 1 1 42 THR CA C 6.559 -6.625 -3.061 1.00 . A A . 42 THR CA 1 1
34 75674 1 1 42 THR CB C 5.751 -6.808 -4.347 1.00 . A A . 42 THR CB 1 1
34 75675 1 1 42 THR CG2 C 6.303 -5.977 -5.508 1.00 . A A . 42 THR CG2 1 1
34 75676 1 1 42 THR H H 4.894 -7.530 -2.195 1.00 . A A . 42 THR H 1 1
34 75677 1 1 42 THR HA H 7.530 -7.108 -3.169 1.00 . A A . 42 THR HA 1 1
34 75678 1 1 42 THR HB H 4.696 -6.590 -4.179 1.00 . A A . 42 THR HB 1 1
34 75679 1 1 42 THR HG1 H 5.509 -8.783 -4.137 1.00 . A A . 42 THR HG1 1 1
34 75680 1 1 42 THR HG21 H 7.389 -5.922 -5.432 1.00 . A A . 42 THR HG21 1 1
34 75681 1 1 42 THR HG22 H 6.028 -6.446 -6.453 1.00 . A A . 42 THR HG22 1 1
34 75682 1 1 42 THR HG23 H 5.884 -4.971 -5.466 1.00 . A A . 42 THR HG23 1 1
34 75683 1 1 42 THR N N 5.838 -7.280 -1.982 1.00 . A A . 42 THR N 1 1
34 75684 1 1 42 THR O O 7.971 -4.717 -2.702 1.00 . A A . 42 THR O 1 1
34 75685 1 1 42 THR OG1 O 6.010 -8.155 -4.732 1.00 . A A . 42 THR OG1 1 1
34 75686 1 1 43 LEU C C 6.721 -2.886 -0.845 1.00 . A A . 43 LEU C 1 1
34 75687 1 1 43 LEU CA C 5.843 -3.038 -2.088 1.00 . A A . 43 LEU CA 1 1
34 75688 1 1 43 LEU CB C 4.450 -2.422 -1.936 1.00 . A A . 43 LEU CB 1 1
34 75689 1 1 43 LEU CD1 C 3.569 -0.387 -0.737 1.00 . A A . 43 LEU CD1 1 1
34 75690 1 1 43 LEU CD2 C 3.211 -2.699 0.243 1.00 . A A . 43 LEU CD2 1 1
34 75691 1 1 43 LEU CG C 4.138 -1.797 -0.575 1.00 . A A . 43 LEU CG 1 1
34 75692 1 1 43 LEU H H 4.812 -4.812 -2.447 1.00 . A A . 43 LEU H 1 1
34 75693 1 1 43 LEU HA H 6.331 -2.530 -2.920 1.00 . A A . 43 LEU HA 1 1
34 75694 1 1 43 LEU HB2 H 4.328 -1.656 -2.702 1.00 . A A . 43 LEU HB2 1 1
34 75695 1 1 43 LEU HB3 H 3.709 -3.196 -2.138 1.00 . A A . 43 LEU HB3 1 1
34 75696 1 1 43 LEU HD11 H 3.738 -0.041 -1.757 1.00 . A A . 43 LEU HD11 1 1
34 75697 1 1 43 LEU HD12 H 2.498 -0.401 -0.531 1.00 . A A . 43 LEU HD12 1 1
34 75698 1 1 43 LEU HD13 H 4.064 0.287 -0.038 1.00 . A A . 43 LEU HD13 1 1
34 75699 1 1 43 LEU HD21 H 2.566 -2.084 0.870 1.00 . A A . 43 LEU HD21 1 1
34 75700 1 1 43 LEU HD22 H 2.599 -3.298 -0.432 1.00 . A A . 43 LEU HD22 1 1
34 75701 1 1 43 LEU HD23 H 3.809 -3.359 0.872 1.00 . A A . 43 LEU HD23 1 1
34 75702 1 1 43 LEU HG H 5.071 -1.706 -0.019 1.00 . A A . 43 LEU HG 1 1
34 75703 1 1 43 LEU N N 5.742 -4.445 -2.436 1.00 . A A . 43 LEU N 1 1
34 75704 1 1 43 LEU O O 7.670 -2.103 -0.843 1.00 . A A . 43 LEU O 1 1
34 75705 1 1 44 THR C C 8.622 -3.696 1.155 1.00 . A A . 44 THR C 1 1
34 75706 1 1 44 THR CA C 7.119 -3.607 1.429 1.00 . A A . 44 THR CA 1 1
34 75707 1 1 44 THR CB C 6.598 -4.730 2.328 1.00 . A A . 44 THR CB 1 1
34 75708 1 1 44 THR CG2 C 5.186 -4.455 2.849 1.00 . A A . 44 THR CG2 1 1
34 75709 1 1 44 THR H H 5.601 -4.282 0.172 1.00 . A A . 44 THR H 1 1
34 75710 1 1 44 THR HA H 6.938 -2.645 1.907 1.00 . A A . 44 THR HA 1 1
34 75711 1 1 44 THR HB H 7.286 -4.921 3.151 1.00 . A A . 44 THR HB 1 1
34 75712 1 1 44 THR HG1 H 7.270 -6.382 1.419 1.00 . A A . 44 THR HG1 1 1
34 75713 1 1 44 THR HG21 H 4.874 -3.456 2.544 1.00 . A A . 44 THR HG21 1 1
34 75714 1 1 44 THR HG22 H 4.497 -5.192 2.436 1.00 . A A . 44 THR HG22 1 1
34 75715 1 1 44 THR HG23 H 5.180 -4.522 3.937 1.00 . A A . 44 THR HG23 1 1
34 75716 1 1 44 THR N N 6.374 -3.647 0.182 1.00 . A A . 44 THR N 1 1
34 75717 1 1 44 THR O O 9.388 -2.836 1.589 1.00 . A A . 44 THR O 1 1
34 75718 1 1 44 THR OG1 O 6.433 -5.835 1.443 1.00 . A A . 44 THR OG1 1 1
34 75719 1 1 45 ALA C C 11.024 -3.626 -0.318 1.00 . A A . 45 ALA C 1 1
34 75720 1 1 45 ALA CA C 10.397 -4.957 0.101 1.00 . A A . 45 ALA CA 1 1
34 75721 1 1 45 ALA CB C 10.502 -6.022 -0.992 1.00 . A A . 45 ALA CB 1 1
34 75722 1 1 45 ALA H H 8.370 -5.439 0.089 1.00 . A A . 45 ALA H 1 1
34 75723 1 1 45 ALA HA H 10.902 -5.321 0.996 1.00 . A A . 45 ALA HA 1 1
34 75724 1 1 45 ALA HB1 H 11.379 -5.824 -1.609 1.00 . A A . 45 ALA HB1 1 1
34 75725 1 1 45 ALA HB2 H 10.596 -7.006 -0.533 1.00 . A A . 45 ALA HB2 1 1
34 75726 1 1 45 ALA HB3 H 9.607 -5.994 -1.614 1.00 . A A . 45 ALA HB3 1 1
34 75727 1 1 45 ALA N N 8.999 -4.744 0.438 1.00 . A A . 45 ALA N 1 1
34 75728 1 1 45 ALA O O 12.174 -3.345 0.014 1.00 . A A . 45 ALA O 1 1
34 75729 1 1 46 ALA C C 10.933 -0.626 -0.311 1.00 . A A . 46 ALA C 1 1
34 75730 1 1 46 ALA CA C 10.704 -1.546 -1.512 1.00 . A A . 46 ALA CA 1 1
34 75731 1 1 46 ALA CB C 9.692 -0.970 -2.503 1.00 . A A . 46 ALA CB 1 1
34 75732 1 1 46 ALA H H 9.305 -3.077 -1.309 1.00 . A A . 46 ALA H 1 1
34 75733 1 1 46 ALA HA H 11.652 -1.700 -2.027 1.00 . A A . 46 ALA HA 1 1
34 75734 1 1 46 ALA HB1 H 9.393 -1.744 -3.209 1.00 . A A . 46 ALA HB1 1 1
34 75735 1 1 46 ALA HB2 H 8.816 -0.613 -1.962 1.00 . A A . 46 ALA HB2 1 1
34 75736 1 1 46 ALA HB3 H 10.147 -0.140 -3.045 1.00 . A A . 46 ALA HB3 1 1
34 75737 1 1 46 ALA N N 10.240 -2.841 -1.043 1.00 . A A . 46 ALA N 1 1
34 75738 1 1 46 ALA O O 12.073 -0.304 0.021 1.00 . A A . 46 ALA O 1 1
34 75739 1 1 47 LEU C C 10.946 0.115 2.444 1.00 . A A . 47 LEU C 1 1
34 75740 1 1 47 LEU CA C 9.897 0.647 1.465 1.00 . A A . 47 LEU CA 1 1
34 75741 1 1 47 LEU CB C 8.509 0.821 2.086 1.00 . A A . 47 LEU CB 1 1
34 75742 1 1 47 LEU CD1 C 7.054 -0.860 3.276 1.00 . A A . 47 LEU CD1 1 1
34 75743 1 1 47 LEU CD2 C 6.389 0.010 0.988 1.00 . A A . 47 LEU CD2 1 1
34 75744 1 1 47 LEU CG C 7.547 -0.357 1.918 1.00 . A A . 47 LEU CG 1 1
34 75745 1 1 47 LEU H H 8.907 -0.496 0.033 1.00 . A A . 47 LEU H 1 1
34 75746 1 1 47 LEU HA H 10.218 1.628 1.114 1.00 . A A . 47 LEU HA 1 1
34 75747 1 1 47 LEU HB2 H 8.632 1.015 3.152 1.00 . A A . 47 LEU HB2 1 1
34 75748 1 1 47 LEU HB3 H 8.047 1.707 1.652 1.00 . A A . 47 LEU HB3 1 1
34 75749 1 1 47 LEU HD11 H 7.121 -0.055 4.008 1.00 . A A . 47 LEU HD11 1 1
34 75750 1 1 47 LEU HD12 H 6.018 -1.186 3.188 1.00 . A A . 47 LEU HD12 1 1
34 75751 1 1 47 LEU HD13 H 7.673 -1.697 3.599 1.00 . A A . 47 LEU HD13 1 1
34 75752 1 1 47 LEU HD21 H 6.325 1.095 0.898 1.00 . A A . 47 LEU HD21 1 1
34 75753 1 1 47 LEU HD22 H 6.561 -0.426 0.004 1.00 . A A . 47 LEU HD22 1 1
34 75754 1 1 47 LEU HD23 H 5.457 -0.376 1.399 1.00 . A A . 47 LEU HD23 1 1
34 75755 1 1 47 LEU HG H 8.090 -1.177 1.448 1.00 . A A . 47 LEU HG 1 1
34 75756 1 1 47 LEU N N 9.831 -0.229 0.309 1.00 . A A . 47 LEU N 1 1
34 75757 1 1 47 LEU O O 11.935 0.790 2.726 1.00 . A A . 47 LEU O 1 1
34 75758 1 1 48 SER C C 13.052 -1.495 3.433 1.00 . A A . 48 SER C 1 1
34 75759 1 1 48 SER CA C 11.605 -1.720 3.875 1.00 . A A . 48 SER CA 1 1
34 75760 1 1 48 SER CB C 11.316 -3.217 4.003 1.00 . A A . 48 SER CB 1 1
34 75761 1 1 48 SER H H 9.888 -1.632 2.699 1.00 . A A . 48 SER H 1 1
34 75762 1 1 48 SER HA H 11.416 -1.231 4.831 1.00 . A A . 48 SER HA 1 1
34 75763 1 1 48 SER HB2 H 11.971 -3.650 4.758 1.00 . A A . 48 SER HB2 1 1
34 75764 1 1 48 SER HB3 H 10.292 -3.360 4.349 1.00 . A A . 48 SER HB3 1 1
34 75765 1 1 48 SER HG H 10.825 -3.588 2.098 1.00 . A A . 48 SER HG 1 1
34 75766 1 1 48 SER N N 10.694 -1.090 2.934 1.00 . A A . 48 SER N 1 1
34 75767 1 1 48 SER O O 13.894 -1.092 4.234 1.00 . A A . 48 SER O 1 1
34 75768 1 1 48 SER OG O 11.498 -3.903 2.767 1.00 . A A . 48 SER OG 1 1
34 75769 1 1 49 GLY C C 15.047 -2.832 0.801 1.00 . A A . 49 GLY C 1 1
34 75770 1 1 49 GLY CA C 14.629 -1.597 1.602 1.00 . A A . 49 GLY CA 1 1
34 75771 1 1 49 GLY H H 12.607 -2.092 1.514 1.00 . A A . 49 GLY H 1 1
34 75772 1 1 49 GLY HA2 H 14.649 -0.718 0.958 1.00 . A A . 49 GLY HA2 1 1
34 75773 1 1 49 GLY HA3 H 15.344 -1.420 2.405 1.00 . A A . 49 GLY HA3 1 1
34 75774 1 1 49 GLY N N 13.298 -1.765 2.159 1.00 . A A . 49 GLY N 1 1
34 75775 1 1 49 GLY O O 15.921 -2.750 -0.061 1.00 . A A . 49 GLY O 1 1
34 75776 1 1 50 GLN C C 14.960 -4.945 -1.051 1.00 . A A . 50 GLN C 1 1
34 75777 1 1 50 GLN CA C 14.700 -5.197 0.435 1.00 . A A . 50 GLN CA 1 1
34 75778 1 1 50 GLN CB C 13.567 -6.207 0.630 1.00 . A A . 50 GLN CB 1 1
34 75779 1 1 50 GLN CD C 13.799 -7.892 2.492 1.00 . A A . 50 GLN CD 1 1
34 75780 1 1 50 GLN CG C 13.329 -6.485 2.115 1.00 . A A . 50 GLN CG 1 1
34 75781 1 1 50 GLN H H 13.696 -4.005 1.817 1.00 . A A . 50 GLN H 1 1
34 75782 1 1 50 GLN HA H 15.604 -5.578 0.910 1.00 . A A . 50 GLN HA 1 1
34 75783 1 1 50 GLN HB2 H 12.652 -5.825 0.177 1.00 . A A . 50 GLN HB2 1 1
34 75784 1 1 50 GLN HB3 H 13.812 -7.137 0.117 1.00 . A A . 50 GLN HB3 1 1
34 75785 1 1 50 GLN HE21 H 13.622 -7.378 4.442 1.00 . A A . 50 GLN HE21 1 1
34 75786 1 1 50 GLN HE22 H 14.165 -8.996 4.149 1.00 . A A . 50 GLN HE22 1 1
34 75787 1 1 50 GLN HG2 H 13.860 -5.747 2.716 1.00 . A A . 50 GLN HG2 1 1
34 75788 1 1 50 GLN HG3 H 12.269 -6.379 2.344 1.00 . A A . 50 GLN HG3 1 1
34 75789 1 1 50 GLN N N 14.405 -3.947 1.115 1.00 . A A . 50 GLN N 1 1
34 75790 1 1 50 GLN NE2 N 13.868 -8.106 3.803 1.00 . A A . 50 GLN NE2 1 1
34 75791 1 1 50 GLN O O 16.017 -5.302 -1.570 1.00 . A A . 50 GLN O 1 1
34 75792 1 1 50 GLN OE1 O 14.081 -8.727 1.648 1.00 . A A . 50 GLN OE1 1 1
34 75793 1 1 51 LEU C C 15.236 -3.038 -3.329 1.00 . A A . 51 LEU C 1 1
34 75794 1 1 51 LEU CA C 14.088 -4.026 -3.112 1.00 . A A . 51 LEU CA 1 1
34 75795 1 1 51 LEU CB C 12.746 -3.539 -3.661 1.00 . A A . 51 LEU CB 1 1
34 75796 1 1 51 LEU CD1 C 11.653 -5.580 -4.661 1.00 . A A . 51 LEU CD1 1 1
34 75797 1 1 51 LEU CD2 C 11.301 -3.299 -5.714 1.00 . A A . 51 LEU CD2 1 1
34 75798 1 1 51 LEU CG C 12.266 -4.208 -4.950 1.00 . A A . 51 LEU CG 1 1
34 75799 1 1 51 LEU H H 13.122 -4.043 -1.266 1.00 . A A . 51 LEU H 1 1
34 75800 1 1 51 LEU HA H 14.330 -4.955 -3.628 1.00 . A A . 51 LEU HA 1 1
34 75801 1 1 51 LEU HB2 H 11.986 -3.688 -2.893 1.00 . A A . 51 LEU HB2 1 1
34 75802 1 1 51 LEU HB3 H 12.815 -2.465 -3.836 1.00 . A A . 51 LEU HB3 1 1
34 75803 1 1 51 LEU HD11 H 11.966 -5.916 -3.673 1.00 . A A . 51 LEU HD11 1 1
34 75804 1 1 51 LEU HD12 H 10.566 -5.506 -4.693 1.00 . A A . 51 LEU HD12 1 1
34 75805 1 1 51 LEU HD13 H 11.991 -6.294 -5.412 1.00 . A A . 51 LEU HD13 1 1
34 75806 1 1 51 LEU HD21 H 10.541 -2.920 -5.031 1.00 . A A . 51 LEU HD21 1 1
34 75807 1 1 51 LEU HD22 H 11.853 -2.462 -6.143 1.00 . A A . 51 LEU HD22 1 1
34 75808 1 1 51 LEU HD23 H 10.822 -3.866 -6.512 1.00 . A A . 51 LEU HD23 1 1
34 75809 1 1 51 LEU HG H 13.131 -4.371 -5.593 1.00 . A A . 51 LEU HG 1 1
34 75810 1 1 51 LEU N N 13.978 -4.330 -1.695 1.00 . A A . 51 LEU N 1 1
34 75811 1 1 51 LEU O O 16.160 -3.313 -4.093 1.00 . A A . 51 LEU O 1 1
34 75812 1 1 52 ASN C C 16.910 -0.767 -1.424 1.00 . A A . 52 ASN C 1 1
34 75813 1 1 52 ASN CA C 16.159 -0.878 -2.752 1.00 . A A . 52 ASN CA 1 1
34 75814 1 1 52 ASN CB C 15.534 0.485 -3.057 1.00 . A A . 52 ASN CB 1 1
34 75815 1 1 52 ASN CG C 14.006 0.405 -3.036 1.00 . A A . 52 ASN CG 1 1
34 75816 1 1 52 ASN H H 14.385 -1.692 -2.024 1.00 . A A . 52 ASN H 1 1
34 75817 1 1 52 ASN HA H 16.804 -1.198 -3.571 1.00 . A A . 52 ASN HA 1 1
34 75818 1 1 52 ASN HB2 H 15.873 1.217 -2.324 1.00 . A A . 52 ASN HB2 1 1
34 75819 1 1 52 ASN HB3 H 15.870 0.833 -4.034 1.00 . A A . 52 ASN HB3 1 1
34 75820 1 1 52 ASN HD21 H 14.079 -0.552 -4.819 1.00 . A A . 52 ASN HD21 1 1
34 75821 1 1 52 ASN HD22 H 12.490 -0.301 -4.176 1.00 . A A . 52 ASN HD22 1 1
34 75822 1 1 52 ASN N N 15.140 -1.908 -2.644 1.00 . A A . 52 ASN N 1 1
34 75823 1 1 52 ASN ND2 N 13.482 -0.200 -4.098 1.00 . A A . 52 ASN ND2 1 1
34 75824 1 1 52 ASN O O 16.315 -0.453 -0.394 1.00 . A A . 52 ASN O 1 1
34 75825 1 1 52 ASN OD1 O 13.347 0.861 -2.116 1.00 . A A . 52 ASN OD1 1 1
34 75826 1 1 53 PRO C C 19.360 0.479 0.086 1.00 . A A . 53 PRO C 1 1
34 75827 1 1 53 PRO CA C 19.079 -0.973 -0.307 1.00 . A A . 53 PRO CA 1 1
34 75828 1 1 53 PRO CB C 20.338 -1.744 -0.672 1.00 . A A . 53 PRO CB 1 1
34 75829 1 1 53 PRO CD C 18.980 -1.414 -2.694 1.00 . A A . 53 PRO CD 1 1
34 75830 1 1 53 PRO CG C 20.357 -1.814 -2.191 1.00 . A A . 53 PRO CG 1 1
34 75831 1 1 53 PRO HA H 18.608 -1.382 0.475 1.00 . A A . 53 PRO HA 1 1
34 75832 1 1 53 PRO HB2 H 21.227 -1.241 -0.293 1.00 . A A . 53 PRO HB2 1 1
34 75833 1 1 53 PRO HB3 H 20.325 -2.742 -0.235 1.00 . A A . 53 PRO HB3 1 1
34 75834 1 1 53 PRO HD2 H 19.041 -0.584 -3.397 1.00 . A A . 53 PRO HD2 1 1
34 75835 1 1 53 PRO HD3 H 18.494 -2.239 -3.216 1.00 . A A . 53 PRO HD3 1 1
34 75836 1 1 53 PRO HG2 H 21.119 -1.147 -2.594 1.00 . A A . 53 PRO HG2 1 1
34 75837 1 1 53 PRO HG3 H 20.608 -2.822 -2.523 1.00 . A A . 53 PRO HG3 1 1
34 75838 1 1 53 PRO N N 18.241 -1.039 -1.492 1.00 . A A . 53 PRO N 1 1
34 75839 1 1 53 PRO O O 20.115 0.737 1.022 1.00 . A A . 53 PRO O 1 1
34 75840 1 1 54 GLN C C 17.631 3.400 0.200 1.00 . A A . 54 GLN C 1 1
34 75841 1 1 54 GLN CA C 18.912 2.807 -0.390 1.00 . A A . 54 GLN CA 1 1
34 75842 1 1 54 GLN CB C 19.325 3.551 -1.662 1.00 . A A . 54 GLN CB 1 1
34 75843 1 1 54 GLN CD C 21.336 5.035 -1.996 1.00 . A A . 54 GLN CD 1 1
34 75844 1 1 54 GLN CG C 20.848 3.598 -1.799 1.00 . A A . 54 GLN CG 1 1
34 75845 1 1 54 GLN H H 18.126 1.170 -1.410 1.00 . A A . 54 GLN H 1 1
34 75846 1 1 54 GLN HA H 19.720 2.872 0.339 1.00 . A A . 54 GLN HA 1 1
34 75847 1 1 54 GLN HB2 H 18.893 3.058 -2.532 1.00 . A A . 54 GLN HB2 1 1
34 75848 1 1 54 GLN HB3 H 18.927 4.565 -1.640 1.00 . A A . 54 GLN HB3 1 1
34 75849 1 1 54 GLN HE21 H 21.730 5.123 -0.012 1.00 . A A . 54 GLN HE21 1 1
34 75850 1 1 54 GLN HE22 H 22.093 6.563 -0.903 1.00 . A A . 54 GLN HE22 1 1
34 75851 1 1 54 GLN HG2 H 21.311 3.172 -0.909 1.00 . A A . 54 GLN HG2 1 1
34 75852 1 1 54 GLN HG3 H 21.160 2.986 -2.645 1.00 . A A . 54 GLN HG3 1 1
34 75853 1 1 54 GLN N N 18.738 1.388 -0.650 1.00 . A A . 54 GLN N 1 1
34 75854 1 1 54 GLN NE2 N 21.754 5.622 -0.878 1.00 . A A . 54 GLN NE2 1 1
34 75855 1 1 54 GLN O O 17.538 4.609 0.402 1.00 . A A . 54 GLN O 1 1
34 75856 1 1 54 GLN OE1 O 21.334 5.575 -3.090 1.00 . A A . 54 GLN OE1 1 1
34 75857 1 1 55 VAL C C 15.092 2.093 2.258 1.00 . A A . 55 VAL C 1 1
34 75858 1 1 55 VAL CA C 15.403 2.940 1.023 1.00 . A A . 55 VAL CA 1 1
34 75859 1 1 55 VAL CB C 14.309 2.867 -0.044 1.00 . A A . 55 VAL CB 1 1
34 75860 1 1 55 VAL CG1 C 12.942 2.601 0.590 1.00 . A A . 55 VAL CG1 1 1
34 75861 1 1 55 VAL CG2 C 14.282 4.141 -0.891 1.00 . A A . 55 VAL CG2 1 1
34 75862 1 1 55 VAL H H 16.759 1.537 0.293 1.00 . A A . 55 VAL H 1 1
34 75863 1 1 55 VAL HA H 15.507 3.981 1.328 1.00 . A A . 55 VAL HA 1 1
34 75864 1 1 55 VAL HB H 14.540 2.031 -0.704 1.00 . A A . 55 VAL HB 1 1
34 75865 1 1 55 VAL HG11 H 12.795 3.277 1.432 1.00 . A A . 55 VAL HG11 1 1
34 75866 1 1 55 VAL HG12 H 12.160 2.767 -0.150 1.00 . A A . 55 VAL HG12 1 1
34 75867 1 1 55 VAL HG13 H 12.898 1.569 0.940 1.00 . A A . 55 VAL HG13 1 1
34 75868 1 1 55 VAL HG21 H 14.836 3.974 -1.815 1.00 . A A . 55 VAL HG21 1 1
34 75869 1 1 55 VAL HG22 H 13.250 4.398 -1.127 1.00 . A A . 55 VAL HG22 1 1
34 75870 1 1 55 VAL HG23 H 14.742 4.957 -0.334 1.00 . A A . 55 VAL HG23 1 1
34 75871 1 1 55 VAL N N 16.675 2.520 0.460 1.00 . A A . 55 VAL N 1 1
34 75872 1 1 55 VAL O O 15.554 0.959 2.370 1.00 . A A . 55 VAL O 1 1
34 75873 1 1 56 ASN C C 12.826 2.780 5.080 1.00 . A A . 56 ASN C 1 1
34 75874 1 1 56 ASN CA C 13.932 1.989 4.378 1.00 . A A . 56 ASN CA 1 1
34 75875 1 1 56 ASN CB C 15.118 1.880 5.338 1.00 . A A . 56 ASN CB 1 1
34 75876 1 1 56 ASN CG C 15.329 0.433 5.786 1.00 . A A . 56 ASN CG 1 1
34 75877 1 1 56 ASN H H 13.938 3.600 3.056 1.00 . A A . 56 ASN H 1 1
34 75878 1 1 56 ASN HA H 13.600 1.001 4.060 1.00 . A A . 56 ASN HA 1 1
34 75879 1 1 56 ASN HB2 H 16.020 2.250 4.851 1.00 . A A . 56 ASN HB2 1 1
34 75880 1 1 56 ASN HB3 H 14.944 2.512 6.209 1.00 . A A . 56 ASN HB3 1 1
34 75881 1 1 56 ASN HD21 H 16.501 0.150 4.158 1.00 . A A . 56 ASN HD21 1 1
34 75882 1 1 56 ASN HD22 H 16.310 -1.233 5.183 1.00 . A A . 56 ASN HD22 1 1
34 75883 1 1 56 ASN N N 14.310 2.677 3.155 1.00 . A A . 56 ASN N 1 1
34 75884 1 1 56 ASN ND2 N 16.111 -0.275 4.975 1.00 . A A . 56 ASN ND2 1 1
34 75885 1 1 56 ASN O O 13.106 3.698 5.849 1.00 . A A . 56 ASN O 1 1
34 75886 1 1 56 ASN OD1 O 14.817 -0.012 6.799 1.00 . A A . 56 ASN OD1 1 1
34 75887 1 1 57 LEU C C 9.818 2.135 6.437 1.00 . A A . 57 LEU C 1 1
34 75888 1 1 57 LEU CA C 10.442 3.055 5.385 1.00 . A A . 57 LEU CA 1 1
34 75889 1 1 57 LEU CB C 9.461 3.503 4.300 1.00 . A A . 57 LEU CB 1 1
34 75890 1 1 57 LEU CD1 C 11.007 4.924 2.903 1.00 . A A . 57 LEU CD1 1 1
34 75891 1 1 57 LEU CD2 C 8.507 5.352 2.876 1.00 . A A . 57 LEU CD2 1 1
34 75892 1 1 57 LEU CG C 9.706 4.892 3.707 1.00 . A A . 57 LEU CG 1 1
34 75893 1 1 57 LEU H H 11.372 1.646 4.164 1.00 . A A . 57 LEU H 1 1
34 75894 1 1 57 LEU HA H 10.804 3.954 5.884 1.00 . A A . 57 LEU HA 1 1
34 75895 1 1 57 LEU HB2 H 9.488 2.774 3.490 1.00 . A A . 57 LEU HB2 1 1
34 75896 1 1 57 LEU HB3 H 8.454 3.479 4.716 1.00 . A A . 57 LEU HB3 1 1
34 75897 1 1 57 LEU HD11 H 11.856 4.837 3.581 1.00 . A A . 57 LEU HD11 1 1
34 75898 1 1 57 LEU HD12 H 11.018 4.092 2.198 1.00 . A A . 57 LEU HD12 1 1
34 75899 1 1 57 LEU HD13 H 11.073 5.864 2.356 1.00 . A A . 57 LEU HD13 1 1
34 75900 1 1 57 LEU HD21 H 8.565 4.914 1.880 1.00 . A A . 57 LEU HD21 1 1
34 75901 1 1 57 LEU HD22 H 7.584 5.031 3.360 1.00 . A A . 57 LEU HD22 1 1
34 75902 1 1 57 LEU HD23 H 8.516 6.439 2.796 1.00 . A A . 57 LEU HD23 1 1
34 75903 1 1 57 LEU HG H 9.818 5.599 4.529 1.00 . A A . 57 LEU HG 1 1
34 75904 1 1 57 LEU N N 11.592 2.394 4.791 1.00 . A A . 57 LEU N 1 1
34 75905 1 1 57 LEU O O 8.695 2.367 6.881 1.00 . A A . 57 LEU O 1 1
34 75906 1 1 58 VAL C C 9.993 0.850 9.153 1.00 . A A . 58 VAL C 1 1
34 75907 1 1 58 VAL CA C 10.108 0.155 7.795 1.00 . A A . 58 VAL CA 1 1
34 75908 1 1 58 VAL CB C 11.035 -1.062 7.823 1.00 . A A . 58 VAL CB 1 1
34 75909 1 1 58 VAL CG1 C 11.130 -1.646 9.235 1.00 . A A . 58 VAL CG1 1 1
34 75910 1 1 58 VAL CG2 C 10.577 -2.123 6.821 1.00 . A A . 58 VAL CG2 1 1
34 75911 1 1 58 VAL H H 11.486 0.929 6.438 1.00 . A A . 58 VAL H 1 1
34 75912 1 1 58 VAL HA H 9.118 -0.181 7.488 1.00 . A A . 58 VAL HA 1 1
34 75913 1 1 58 VAL HB H 12.031 -0.732 7.529 1.00 . A A . 58 VAL HB 1 1
34 75914 1 1 58 VAL HG11 H 10.136 -1.934 9.576 1.00 . A A . 58 VAL HG11 1 1
34 75915 1 1 58 VAL HG12 H 11.779 -2.522 9.222 1.00 . A A . 58 VAL HG12 1 1
34 75916 1 1 58 VAL HG13 H 11.544 -0.897 9.910 1.00 . A A . 58 VAL HG13 1 1
34 75917 1 1 58 VAL HG21 H 11.447 -2.558 6.329 1.00 . A A . 58 VAL HG21 1 1
34 75918 1 1 58 VAL HG22 H 10.027 -2.905 7.346 1.00 . A A . 58 VAL HG22 1 1
34 75919 1 1 58 VAL HG23 H 9.929 -1.663 6.075 1.00 . A A . 58 VAL HG23 1 1
34 75920 1 1 58 VAL N N 10.574 1.111 6.804 1.00 . A A . 58 VAL N 1 1
34 75921 1 1 58 VAL O O 9.119 0.518 9.953 1.00 . A A . 58 VAL O 1 1
34 75922 1 1 59 ASP C C 9.848 3.660 10.553 1.00 . A A . 59 ASP C 1 1
34 75923 1 1 59 ASP CA C 10.897 2.548 10.620 1.00 . A A . 59 ASP CA 1 1
34 75924 1 1 59 ASP CB C 12.261 3.198 10.862 1.00 . A A . 59 ASP CB 1 1
34 75925 1 1 59 ASP CG C 13.367 2.237 11.301 1.00 . A A . 59 ASP CG 1 1
34 75926 1 1 59 ASP H H 11.595 2.067 8.717 1.00 . A A . 59 ASP H 1 1
34 75927 1 1 59 ASP HA H 10.677 1.813 11.394 1.00 . A A . 59 ASP HA 1 1
34 75928 1 1 59 ASP HB2 H 12.576 3.698 9.946 1.00 . A A . 59 ASP HB2 1 1
34 75929 1 1 59 ASP HB3 H 12.148 3.970 11.624 1.00 . A A . 59 ASP HB3 1 1
34 75930 1 1 59 ASP HD2 H 14.012 1.575 12.942 1.00 . A A . 59 ASP HD2 1 1
34 75931 1 1 59 ASP N N 10.888 1.803 9.372 1.00 . A A . 59 ASP N 1 1
34 75932 1 1 59 ASP O O 9.181 3.949 11.545 1.00 . A A . 59 ASP O 1 1
34 75933 1 1 59 ASP OD1 O 14.377 2.065 10.603 1.00 . A A . 59 ASP OD1 1 1
34 75934 1 1 59 ASP OD2 O 13.158 1.642 12.426 1.00 . A A . 59 ASP OD2 1 1
34 75935 1 1 60 THR C C 7.348 4.791 9.255 1.00 . A A . 60 THR C 1 1
34 75936 1 1 60 THR CA C 8.779 5.327 9.164 1.00 . A A . 60 THR CA 1 1
34 75937 1 1 60 THR CB C 9.096 5.988 7.822 1.00 . A A . 60 THR CB 1 1
34 75938 1 1 60 THR CG2 C 8.101 7.093 7.463 1.00 . A A . 60 THR CG2 1 1
34 75939 1 1 60 THR H H 10.282 4.012 8.572 1.00 . A A . 60 THR H 1 1
34 75940 1 1 60 THR HA H 8.899 6.055 9.966 1.00 . A A . 60 THR HA 1 1
34 75941 1 1 60 THR HB H 9.157 5.245 7.027 1.00 . A A . 60 THR HB 1 1
34 75942 1 1 60 THR HG1 H 10.642 7.103 7.210 1.00 . A A . 60 THR HG1 1 1
34 75943 1 1 60 THR HG21 H 7.326 7.145 8.228 1.00 . A A . 60 THR HG21 1 1
34 75944 1 1 60 THR HG22 H 8.623 8.048 7.408 1.00 . A A . 60 THR HG22 1 1
34 75945 1 1 60 THR HG23 H 7.645 6.872 6.498 1.00 . A A . 60 THR HG23 1 1
34 75946 1 1 60 THR N N 9.735 4.253 9.374 1.00 . A A . 60 THR N 1 1
34 75947 1 1 60 THR O O 6.582 5.203 10.125 1.00 . A A . 60 THR O 1 1
34 75948 1 1 60 THR OG1 O 10.317 6.684 8.058 1.00 . A A . 60 THR OG1 1 1
34 75949 1 1 61 LEU C C 5.227 3.040 9.742 1.00 . A A . 61 LEU C 1 1
34 75950 1 1 61 LEU CA C 5.707 3.287 8.310 1.00 . A A . 61 LEU CA 1 1
34 75951 1 1 61 LEU CB C 5.706 2.031 7.436 1.00 . A A . 61 LEU CB 1 1
34 75952 1 1 61 LEU CD1 C 5.253 1.073 5.148 1.00 . A A . 61 LEU CD1 1 1
34 75953 1 1 61 LEU CD2 C 5.144 3.579 5.527 1.00 . A A . 61 LEU CD2 1 1
34 75954 1 1 61 LEU CG C 5.814 2.264 5.928 1.00 . A A . 61 LEU CG 1 1
34 75955 1 1 61 LEU H H 7.661 3.554 7.640 1.00 . A A . 61 LEU H 1 1
34 75956 1 1 61 LEU HA H 5.037 4.007 7.841 1.00 . A A . 61 LEU HA 1 1
34 75957 1 1 61 LEU HB2 H 6.537 1.396 7.746 1.00 . A A . 61 LEU HB2 1 1
34 75958 1 1 61 LEU HB3 H 4.790 1.476 7.634 1.00 . A A . 61 LEU HB3 1 1
34 75959 1 1 61 LEU HD11 H 5.552 1.150 4.103 1.00 . A A . 61 LEU HD11 1 1
34 75960 1 1 61 LEU HD12 H 5.642 0.146 5.570 1.00 . A A . 61 LEU HD12 1 1
34 75961 1 1 61 LEU HD13 H 4.165 1.074 5.216 1.00 . A A . 61 LEU HD13 1 1
34 75962 1 1 61 LEU HD21 H 5.800 4.413 5.777 1.00 . A A . 61 LEU HD21 1 1
34 75963 1 1 61 LEU HD22 H 4.952 3.577 4.454 1.00 . A A . 61 LEU HD22 1 1
34 75964 1 1 61 LEU HD23 H 4.201 3.685 6.064 1.00 . A A . 61 LEU HD23 1 1
34 75965 1 1 61 LEU HG H 6.870 2.349 5.670 1.00 . A A . 61 LEU HG 1 1
34 75966 1 1 61 LEU N N 7.032 3.882 8.344 1.00 . A A . 61 LEU N 1 1
34 75967 1 1 61 LEU O O 4.105 3.400 10.095 1.00 . A A . 61 LEU O 1 1
34 75968 1 1 62 ASN C C 6.012 3.376 12.767 1.00 . A A . 62 ASN C 1 1
34 75969 1 1 62 ASN CA C 5.779 2.128 11.913 1.00 . A A . 62 ASN CA 1 1
34 75970 1 1 62 ASN CB C 6.672 1.010 12.456 1.00 . A A . 62 ASN CB 1 1
34 75971 1 1 62 ASN CG C 6.369 0.735 13.930 1.00 . A A . 62 ASN CG 1 1
34 75972 1 1 62 ASN H H 7.011 2.138 10.233 1.00 . A A . 62 ASN H 1 1
34 75973 1 1 62 ASN HA H 4.735 1.817 11.904 1.00 . A A . 62 ASN HA 1 1
34 75974 1 1 62 ASN HB2 H 6.519 0.102 11.873 1.00 . A A . 62 ASN HB2 1 1
34 75975 1 1 62 ASN HB3 H 7.720 1.289 12.342 1.00 . A A . 62 ASN HB3 1 1
34 75976 1 1 62 ASN HD21 H 4.398 0.708 13.472 1.00 . A A . 62 ASN HD21 1 1
34 75977 1 1 62 ASN HD22 H 4.774 0.435 15.140 1.00 . A A . 62 ASN HD22 1 1
34 75978 1 1 62 ASN N N 6.100 2.427 10.528 1.00 . A A . 62 ASN N 1 1
34 75979 1 1 62 ASN ND2 N 5.073 0.616 14.203 1.00 . A A . 62 ASN ND2 1 1
34 75980 1 1 62 ASN O O 6.697 3.316 13.787 1.00 . A A . 62 ASN O 1 1
34 75981 1 1 62 ASN OD1 O 7.254 0.636 14.764 1.00 . A A . 62 ASN OD1 1 1
34 75982 1 1 63 SER C C 4.237 6.108 13.696 1.00 . A A . 63 SER C 1 1
34 75983 1 1 63 SER CA C 5.563 5.738 13.029 1.00 . A A . 63 SER CA 1 1
34 75984 1 1 63 SER CB C 6.013 6.856 12.087 1.00 . A A . 63 SER CB 1 1
34 75985 1 1 63 SER H H 4.873 4.518 11.488 1.00 . A A . 63 SER H 1 1
34 75986 1 1 63 SER HA H 6.334 5.565 13.780 1.00 . A A . 63 SER HA 1 1
34 75987 1 1 63 SER HB2 H 7.051 6.691 11.798 1.00 . A A . 63 SER HB2 1 1
34 75988 1 1 63 SER HB3 H 5.419 6.822 11.173 1.00 . A A . 63 SER HB3 1 1
34 75989 1 1 63 SER HG H 6.462 8.803 12.203 1.00 . A A . 63 SER HG 1 1
34 75990 1 1 63 SER N N 5.428 4.478 12.319 1.00 . A A . 63 SER N 1 1
34 75991 1 1 63 SER O O 3.961 5.682 14.817 1.00 . A A . 63 SER O 1 1
34 75992 1 1 63 SER OG O 5.887 8.143 12.686 1.00 . A A . 63 SER OG 1 1
34 75993 1 1 64 GLY C C 1.016 6.699 12.687 1.00 . A A . 64 GLY C 1 1
34 75994 1 1 64 GLY CA C 2.159 7.328 13.487 1.00 . A A . 64 GLY CA 1 1
34 75995 1 1 64 GLY H H 3.681 7.238 12.068 1.00 . A A . 64 GLY H 1 1
34 75996 1 1 64 GLY HA2 H 2.067 7.052 14.537 1.00 . A A . 64 GLY HA2 1 1
34 75997 1 1 64 GLY HA3 H 2.089 8.414 13.435 1.00 . A A . 64 GLY HA3 1 1
34 75998 1 1 64 GLY N N 3.450 6.896 12.979 1.00 . A A . 64 GLY N 1 1
34 75999 1 1 64 GLY O O 1.255 5.967 11.727 1.00 . A A . 64 GLY O 1 1
34 76000 1 1 65 GLN C C -1.278 6.695 10.935 1.00 . A A . 65 GLN C 1 1
34 76001 1 1 65 GLN CA C -1.380 6.481 12.447 1.00 . A A . 65 GLN CA 1 1
34 76002 1 1 65 GLN CB C -2.654 7.117 13.006 1.00 . A A . 65 GLN CB 1 1
34 76003 1 1 65 GLN CD C -3.079 7.840 15.384 1.00 . A A . 65 GLN CD 1 1
34 76004 1 1 65 GLN CG C -2.918 6.648 14.438 1.00 . A A . 65 GLN CG 1 1
34 76005 1 1 65 GLN H H -0.386 7.603 13.893 1.00 . A A . 65 GLN H 1 1
34 76006 1 1 65 GLN HA H -1.387 5.413 12.669 1.00 . A A . 65 GLN HA 1 1
34 76007 1 1 65 GLN HB2 H -2.562 8.203 12.986 1.00 . A A . 65 GLN HB2 1 1
34 76008 1 1 65 GLN HB3 H -3.503 6.858 12.373 1.00 . A A . 65 GLN HB3 1 1
34 76009 1 1 65 GLN HE21 H -2.161 6.758 16.828 1.00 . A A . 65 GLN HE21 1 1
34 76010 1 1 65 GLN HE22 H -2.646 8.354 17.294 1.00 . A A . 65 GLN HE22 1 1
34 76011 1 1 65 GLN HG2 H -3.818 6.034 14.464 1.00 . A A . 65 GLN HG2 1 1
34 76012 1 1 65 GLN HG3 H -2.094 6.020 14.777 1.00 . A A . 65 GLN HG3 1 1
34 76013 1 1 65 GLN N N -0.200 7.007 13.111 1.00 . A A . 65 GLN N 1 1
34 76014 1 1 65 GLN NE2 N -2.588 7.634 16.603 1.00 . A A . 65 GLN NE2 1 1
34 76015 1 1 65 GLN O O -1.443 7.814 10.451 1.00 . A A . 65 GLN O 1 1
34 76016 1 1 65 GLN OE1 O -3.614 8.878 15.031 1.00 . A A . 65 GLN OE1 1 1
34 76017 1 1 66 TYR C C -2.020 4.898 8.106 1.00 . A A . 66 TYR C 1 1
34 76018 1 1 66 TYR CA C -0.881 5.661 8.785 1.00 . A A . 66 TYR CA 1 1
34 76019 1 1 66 TYR CB C 0.446 4.977 8.451 1.00 . A A . 66 TYR CB 1 1
34 76020 1 1 66 TYR CD1 C 1.557 7.015 9.433 1.00 . A A . 66 TYR CD1 1 1
34 76021 1 1 66 TYR CD2 C 2.907 5.467 8.210 1.00 . A A . 66 TYR CD2 1 1
34 76022 1 1 66 TYR CE1 C 2.716 7.835 9.673 1.00 . A A . 66 TYR CE1 1 1
34 76023 1 1 66 TYR CE2 C 4.066 6.287 8.451 1.00 . A A . 66 TYR CE2 1 1
34 76024 1 1 66 TYR CG C 1.677 5.848 8.706 1.00 . A A . 66 TYR CG 1 1
34 76025 1 1 66 TYR CZ C 3.913 7.431 9.170 1.00 . A A . 66 TYR CZ 1 1
34 76026 1 1 66 TYR H H -0.875 4.700 10.633 1.00 . A A . 66 TYR H 1 1
34 76027 1 1 66 TYR HA H -0.925 6.707 8.483 1.00 . A A . 66 TYR HA 1 1
34 76028 1 1 66 TYR HB2 H 0.531 4.064 9.041 1.00 . A A . 66 TYR HB2 1 1
34 76029 1 1 66 TYR HB3 H 0.435 4.679 7.403 1.00 . A A . 66 TYR HB3 1 1
34 76030 1 1 66 TYR HD1 H 0.586 7.316 9.825 1.00 . A A . 66 TYR HD1 1 1
34 76031 1 1 66 TYR HD2 H 3.001 4.545 7.637 1.00 . A A . 66 TYR HD2 1 1
34 76032 1 1 66 TYR HE1 H 2.636 8.760 10.245 1.00 . A A . 66 TYR HE1 1 1
34 76033 1 1 66 TYR HE2 H 5.043 5.998 8.065 1.00 . A A . 66 TYR HE2 1 1
34 76034 1 1 66 TYR HH H 5.832 7.639 9.408 1.00 . A A . 66 TYR HH 1 1
34 76035 1 1 66 TYR N N -1.007 5.606 10.232 1.00 . A A . 66 TYR N 1 1
34 76036 1 1 66 TYR O O -2.932 4.412 8.774 1.00 . A A . 66 TYR O 1 1
34 76037 1 1 66 TYR OH O 5.008 8.206 9.397 1.00 . A A . 66 TYR OH 1 1
34 76038 1 1 67 THR C C -2.345 3.598 4.702 1.00 . A A . 67 THR C 1 1
34 76039 1 1 67 THR CA C -2.943 4.120 6.010 1.00 . A A . 67 THR CA 1 1
34 76040 1 1 67 THR CB C -4.120 5.075 5.803 1.00 . A A . 67 THR CB 1 1
34 76041 1 1 67 THR CG2 C -5.376 4.357 5.306 1.00 . A A . 67 THR CG2 1 1
34 76042 1 1 67 THR H H -1.186 5.213 6.251 1.00 . A A . 67 THR H 1 1
34 76043 1 1 67 THR HA H -3.275 3.251 6.579 1.00 . A A . 67 THR HA 1 1
34 76044 1 1 67 THR HB H -3.846 5.889 5.132 1.00 . A A . 67 THR HB 1 1
34 76045 1 1 67 THR HG1 H -3.999 6.361 7.331 1.00 . A A . 67 THR HG1 1 1
34 76046 1 1 67 THR HG21 H -6.110 4.312 6.110 1.00 . A A . 67 THR HG21 1 1
34 76047 1 1 67 THR HG22 H -5.796 4.902 4.461 1.00 . A A . 67 THR HG22 1 1
34 76048 1 1 67 THR HG23 H -5.117 3.345 4.994 1.00 . A A . 67 THR HG23 1 1
34 76049 1 1 67 THR N N -1.931 4.815 6.787 1.00 . A A . 67 THR N 1 1
34 76050 1 1 67 THR O O -2.398 4.276 3.677 1.00 . A A . 67 THR O 1 1
34 76051 1 1 67 THR OG1 O -4.459 5.499 7.120 1.00 . A A . 67 THR OG1 1 1
34 76052 1 1 68 VAL C C -2.173 1.816 2.447 1.00 . A A . 68 VAL C 1 1
34 76053 1 1 68 VAL CA C -1.184 1.777 3.614 1.00 . A A . 68 VAL CA 1 1
34 76054 1 1 68 VAL CB C -0.720 0.360 3.957 1.00 . A A . 68 VAL CB 1 1
34 76055 1 1 68 VAL CG1 C 0.160 -0.214 2.844 1.00 . A A . 68 VAL CG1 1 1
34 76056 1 1 68 VAL CG2 C 0.009 0.332 5.302 1.00 . A A . 68 VAL CG2 1 1
34 76057 1 1 68 VAL H H -1.751 1.852 5.616 1.00 . A A . 68 VAL H 1 1
34 76058 1 1 68 VAL HA H -0.305 2.365 3.348 1.00 . A A . 68 VAL HA 1 1
34 76059 1 1 68 VAL HB H -1.605 -0.271 4.043 1.00 . A A . 68 VAL HB 1 1
34 76060 1 1 68 VAL HG11 H 1.206 -0.159 3.144 1.00 . A A . 68 VAL HG11 1 1
34 76061 1 1 68 VAL HG12 H -0.113 -1.254 2.665 1.00 . A A . 68 VAL HG12 1 1
34 76062 1 1 68 VAL HG13 H 0.013 0.363 1.931 1.00 . A A . 68 VAL HG13 1 1
34 76063 1 1 68 VAL HG21 H 0.737 -0.479 5.304 1.00 . A A . 68 VAL HG21 1 1
34 76064 1 1 68 VAL HG22 H 0.522 1.282 5.457 1.00 . A A . 68 VAL HG22 1 1
34 76065 1 1 68 VAL HG23 H -0.713 0.174 6.103 1.00 . A A . 68 VAL HG23 1 1
34 76066 1 1 68 VAL N N -1.790 2.397 4.779 1.00 . A A . 68 VAL N 1 1
34 76067 1 1 68 VAL O O -3.352 1.510 2.618 1.00 . A A . 68 VAL O 1 1
34 76068 1 1 69 PHE C C -1.876 1.457 -1.048 1.00 . A A . 69 PHE C 1 1
34 76069 1 1 69 PHE CA C -2.480 2.278 0.093 1.00 . A A . 69 PHE CA 1 1
34 76070 1 1 69 PHE CB C -2.521 3.750 -0.321 1.00 . A A . 69 PHE CB 1 1
34 76071 1 1 69 PHE CD1 C -4.918 4.477 -0.312 1.00 . A A . 69 PHE CD1 1 1
34 76072 1 1 69 PHE CD2 C -3.510 5.282 1.396 1.00 . A A . 69 PHE CD2 1 1
34 76073 1 1 69 PHE CE1 C -6.005 5.202 0.242 1.00 . A A . 69 PHE CE1 1 1
34 76074 1 1 69 PHE CE2 C -4.598 6.007 1.951 1.00 . A A . 69 PHE CE2 1 1
34 76075 1 1 69 PHE CG C -3.693 4.532 0.277 1.00 . A A . 69 PHE CG 1 1
34 76076 1 1 69 PHE CZ C -5.822 5.952 1.362 1.00 . A A . 69 PHE CZ 1 1
34 76077 1 1 69 PHE H H -0.697 2.442 1.157 1.00 . A A . 69 PHE H 1 1
34 76078 1 1 69 PHE HA H -3.461 1.876 0.348 1.00 . A A . 69 PHE HA 1 1
34 76079 1 1 69 PHE HB2 H -1.588 4.228 -0.020 1.00 . A A . 69 PHE HB2 1 1
34 76080 1 1 69 PHE HB3 H -2.574 3.810 -1.408 1.00 . A A . 69 PHE HB3 1 1
34 76081 1 1 69 PHE HD1 H -5.064 3.876 -1.210 1.00 . A A . 69 PHE HD1 1 1
34 76082 1 1 69 PHE HD2 H -2.529 5.326 1.868 1.00 . A A . 69 PHE HD2 1 1
34 76083 1 1 69 PHE HE1 H -6.987 5.158 -0.230 1.00 . A A . 69 PHE HE1 1 1
34 76084 1 1 69 PHE HE2 H -4.451 6.608 2.848 1.00 . A A . 69 PHE HE2 1 1
34 76085 1 1 69 PHE HZ H -6.657 6.509 1.787 1.00 . A A . 69 PHE HZ 1 1
34 76086 1 1 69 PHE N N -1.657 2.195 1.287 1.00 . A A . 69 PHE N 1 1
34 76087 1 1 69 PHE O O -1.458 2.011 -2.063 1.00 . A A . 69 PHE O 1 1
34 76088 1 1 70 ALA C C -0.899 -1.277 -2.572 1.00 . A A . 70 ALA C 1 1
34 76089 1 1 70 ALA CA C -0.681 -0.641 -1.197 1.00 . A A . 70 ALA CA 1 1
34 76090 1 1 70 ALA CB C -0.419 -1.683 -0.108 1.00 . A A . 70 ALA CB 1 1
34 76091 1 1 70 ALA H H -2.604 -0.371 -0.442 1.00 . A A . 70 ALA H 1 1
34 76092 1 1 70 ALA HA H 0.173 0.034 -1.250 1.00 . A A . 70 ALA HA 1 1
34 76093 1 1 70 ALA HB1 H 0.656 -1.825 0.008 1.00 . A A . 70 ALA HB1 1 1
34 76094 1 1 70 ALA HB2 H -0.843 -1.338 0.835 1.00 . A A . 70 ALA HB2 1 1
34 76095 1 1 70 ALA HB3 H -0.882 -2.628 -0.390 1.00 . A A . 70 ALA HB3 1 1
34 76096 1 1 70 ALA N N -1.848 0.148 -0.842 1.00 . A A . 70 ALA N 1 1
34 76097 1 1 70 ALA O O -1.931 -1.901 -2.814 1.00 . A A . 70 ALA O 1 1
34 76098 1 1 71 PRO C C 0.285 -3.150 -4.792 1.00 . A A . 71 PRO C 1 1
34 76099 1 1 71 PRO CA C 0.044 -1.639 -4.802 1.00 . A A . 71 PRO CA 1 1
34 76100 1 1 71 PRO CB C 1.094 -0.876 -5.594 1.00 . A A . 71 PRO CB 1 1
34 76101 1 1 71 PRO CD C 1.351 -0.356 -3.206 1.00 . A A . 71 PRO CD 1 1
34 76102 1 1 71 PRO CG C 2.028 -0.261 -4.564 1.00 . A A . 71 PRO CG 1 1
34 76103 1 1 71 PRO HA H -0.872 -1.510 -5.182 1.00 . A A . 71 PRO HA 1 1
34 76104 1 1 71 PRO HB2 H 1.636 -1.541 -6.266 1.00 . A A . 71 PRO HB2 1 1
34 76105 1 1 71 PRO HB3 H 0.633 -0.105 -6.212 1.00 . A A . 71 PRO HB3 1 1
34 76106 1 1 71 PRO HD2 H 1.982 -0.877 -2.486 1.00 . A A . 71 PRO HD2 1 1
34 76107 1 1 71 PRO HD3 H 1.148 0.633 -2.795 1.00 . A A . 71 PRO HD3 1 1
34 76108 1 1 71 PRO HG2 H 2.982 -0.787 -4.553 1.00 . A A . 71 PRO HG2 1 1
34 76109 1 1 71 PRO HG3 H 2.239 0.779 -4.813 1.00 . A A . 71 PRO HG3 1 1
34 76110 1 1 71 PRO N N 0.115 -1.091 -3.458 1.00 . A A . 71 PRO N 1 1
34 76111 1 1 71 PRO O O 1.362 -3.608 -4.413 1.00 . A A . 71 PRO O 1 1
34 76112 1 1 72 THR C C 0.473 -5.771 -6.196 1.00 . A A . 72 THR C 1 1
34 76113 1 1 72 THR CA C -0.650 -5.332 -5.255 1.00 . A A . 72 THR CA 1 1
34 76114 1 1 72 THR CB C -2.023 -5.876 -5.652 1.00 . A A . 72 THR CB 1 1
34 76115 1 1 72 THR CG2 C -3.126 -5.450 -4.680 1.00 . A A . 72 THR CG2 1 1
34 76116 1 1 72 THR H H -1.609 -3.502 -5.517 1.00 . A A . 72 THR H 1 1
34 76117 1 1 72 THR HA H -0.390 -5.690 -4.258 1.00 . A A . 72 THR HA 1 1
34 76118 1 1 72 THR HB H -1.996 -6.960 -5.759 1.00 . A A . 72 THR HB 1 1
34 76119 1 1 72 THR HG1 H -2.959 -5.731 -7.415 1.00 . A A . 72 THR HG1 1 1
34 76120 1 1 72 THR HG21 H -2.845 -4.511 -4.201 1.00 . A A . 72 THR HG21 1 1
34 76121 1 1 72 THR HG22 H -4.059 -5.314 -5.227 1.00 . A A . 72 THR HG22 1 1
34 76122 1 1 72 THR HG23 H -3.258 -6.220 -3.921 1.00 . A A . 72 THR HG23 1 1
34 76123 1 1 72 THR N N -0.736 -3.882 -5.211 1.00 . A A . 72 THR N 1 1
34 76124 1 1 72 THR O O 1.033 -4.953 -6.925 1.00 . A A . 72 THR O 1 1
34 76125 1 1 72 THR OG1 O -2.336 -5.183 -6.857 1.00 . A A . 72 THR OG1 1 1
34 76126 1 1 73 ASN C C 1.447 -7.415 -8.461 1.00 . A A . 73 ASN C 1 1
34 76127 1 1 73 ASN CA C 1.817 -7.619 -6.990 1.00 . A A . 73 ASN CA 1 1
34 76128 1 1 73 ASN CB C 1.977 -9.121 -6.746 1.00 . A A . 73 ASN CB 1 1
34 76129 1 1 73 ASN CG C 0.655 -9.857 -6.973 1.00 . A A . 73 ASN CG 1 1
34 76130 1 1 73 ASN H H 0.311 -7.720 -5.554 1.00 . A A . 73 ASN H 1 1
34 76131 1 1 73 ASN HA H 2.724 -7.084 -6.710 1.00 . A A . 73 ASN HA 1 1
34 76132 1 1 73 ASN HB2 H 2.740 -9.522 -7.413 1.00 . A A . 73 ASN HB2 1 1
34 76133 1 1 73 ASN HB3 H 2.322 -9.293 -5.727 1.00 . A A . 73 ASN HB3 1 1
34 76134 1 1 73 ASN HD21 H 0.190 -9.524 -5.032 1.00 . A A . 73 ASN HD21 1 1
34 76135 1 1 73 ASN HD22 H -1.001 -10.393 -5.940 1.00 . A A . 73 ASN HD22 1 1
34 76136 1 1 73 ASN N N 0.770 -7.061 -6.150 1.00 . A A . 73 ASN N 1 1
34 76137 1 1 73 ASN ND2 N -0.116 -9.931 -5.892 1.00 . A A . 73 ASN ND2 1 1
34 76138 1 1 73 ASN O O 2.319 -7.190 -9.298 1.00 . A A . 73 ASN O 1 1
34 76139 1 1 73 ASN OD1 O 0.355 -10.327 -8.059 1.00 . A A . 73 ASN OD1 1 1
34 76140 1 1 74 ALA C C -0.138 -5.877 -10.518 1.00 . A A . 74 ALA C 1 1
34 76141 1 1 74 ALA CA C -0.344 -7.330 -10.085 1.00 . A A . 74 ALA CA 1 1
34 76142 1 1 74 ALA CB C -1.812 -7.755 -10.149 1.00 . A A . 74 ALA CB 1 1
34 76143 1 1 74 ALA H H -0.551 -7.686 -8.043 1.00 . A A . 74 ALA H 1 1
34 76144 1 1 74 ALA HA H 0.239 -7.981 -10.736 1.00 . A A . 74 ALA HA 1 1
34 76145 1 1 74 ALA HB1 H -2.158 -8.019 -9.149 1.00 . A A . 74 ALA HB1 1 1
34 76146 1 1 74 ALA HB2 H -2.412 -6.931 -10.535 1.00 . A A . 74 ALA HB2 1 1
34 76147 1 1 74 ALA HB3 H -1.912 -8.618 -10.808 1.00 . A A . 74 ALA HB3 1 1
34 76148 1 1 74 ALA N N 0.152 -7.502 -8.730 1.00 . A A . 74 ALA N 1 1
34 76149 1 1 74 ALA O O 0.023 -5.596 -11.705 1.00 . A A . 74 ALA O 1 1
34 76150 1 1 75 ALA C C 1.481 -3.324 -10.226 1.00 . A A . 75 ALA C 1 1
34 76151 1 1 75 ALA CA C 0.034 -3.575 -9.797 1.00 . A A . 75 ALA CA 1 1
34 76152 1 1 75 ALA CB C -0.354 -2.769 -8.555 1.00 . A A . 75 ALA CB 1 1
34 76153 1 1 75 ALA H H -0.280 -5.229 -8.570 1.00 . A A . 75 ALA H 1 1
34 76154 1 1 75 ALA HA H -0.631 -3.301 -10.615 1.00 . A A . 75 ALA HA 1 1
34 76155 1 1 75 ALA HB1 H -1.368 -3.031 -8.255 1.00 . A A . 75 ALA HB1 1 1
34 76156 1 1 75 ALA HB2 H 0.336 -2.998 -7.743 1.00 . A A . 75 ALA HB2 1 1
34 76157 1 1 75 ALA HB3 H -0.305 -1.705 -8.784 1.00 . A A . 75 ALA HB3 1 1
34 76158 1 1 75 ALA N N -0.149 -4.992 -9.532 1.00 . A A . 75 ALA N 1 1
34 76159 1 1 75 ALA O O 1.729 -2.620 -11.204 1.00 . A A . 75 ALA O 1 1
34 76160 1 1 76 PHE C C 4.188 -4.481 -11.063 1.00 . A A . 76 PHE C 1 1
34 76161 1 1 76 PHE CA C 3.815 -3.763 -9.764 1.00 . A A . 76 PHE CA 1 1
34 76162 1 1 76 PHE CB C 4.580 -4.402 -8.604 1.00 . A A . 76 PHE CB 1 1
34 76163 1 1 76 PHE CD1 C 5.859 -2.669 -7.326 1.00 . A A . 76 PHE CD1 1 1
34 76164 1 1 76 PHE CD2 C 3.845 -3.465 -6.401 1.00 . A A . 76 PHE CD2 1 1
34 76165 1 1 76 PHE CE1 C 6.034 -1.811 -6.208 1.00 . A A . 76 PHE CE1 1 1
34 76166 1 1 76 PHE CE2 C 4.019 -2.607 -5.283 1.00 . A A . 76 PHE CE2 1 1
34 76167 1 1 76 PHE CG C 4.768 -3.478 -7.399 1.00 . A A . 76 PHE CG 1 1
34 76168 1 1 76 PHE CZ C 5.110 -1.799 -5.210 1.00 . A A . 76 PHE CZ 1 1
34 76169 1 1 76 PHE H H 2.189 -4.485 -8.680 1.00 . A A . 76 PHE H 1 1
34 76170 1 1 76 PHE HA H 4.011 -2.696 -9.872 1.00 . A A . 76 PHE HA 1 1
34 76171 1 1 76 PHE HB2 H 4.050 -5.298 -8.282 1.00 . A A . 76 PHE HB2 1 1
34 76172 1 1 76 PHE HB3 H 5.559 -4.721 -8.960 1.00 . A A . 76 PHE HB3 1 1
34 76173 1 1 76 PHE HD1 H 6.599 -2.679 -8.126 1.00 . A A . 76 PHE HD1 1 1
34 76174 1 1 76 PHE HD2 H 2.970 -4.113 -6.459 1.00 . A A . 76 PHE HD2 1 1
34 76175 1 1 76 PHE HE1 H 6.908 -1.163 -6.149 1.00 . A A . 76 PHE HE1 1 1
34 76176 1 1 76 PHE HE2 H 3.279 -2.597 -4.482 1.00 . A A . 76 PHE HE2 1 1
34 76177 1 1 76 PHE HZ H 5.244 -1.140 -4.351 1.00 . A A . 76 PHE HZ 1 1
34 76178 1 1 76 PHE N N 2.399 -3.914 -9.474 1.00 . A A . 76 PHE N 1 1
34 76179 1 1 76 PHE O O 4.942 -3.950 -11.876 1.00 . A A . 76 PHE O 1 1
34 76180 1 1 77 SER C C 3.703 -5.628 -13.659 1.00 . A A . 77 SER C 1 1
34 76181 1 1 77 SER CA C 3.908 -6.476 -12.402 1.00 . A A . 77 SER CA 1 1
34 76182 1 1 77 SER CB C 3.011 -7.715 -12.445 1.00 . A A . 77 SER CB 1 1
34 76183 1 1 77 SER H H 3.030 -6.104 -10.550 1.00 . A A . 77 SER H 1 1
34 76184 1 1 77 SER HA H 4.949 -6.785 -12.314 1.00 . A A . 77 SER HA 1 1
34 76185 1 1 77 SER HB2 H 3.024 -8.205 -11.472 1.00 . A A . 77 SER HB2 1 1
34 76186 1 1 77 SER HB3 H 1.982 -7.411 -12.636 1.00 . A A . 77 SER HB3 1 1
34 76187 1 1 77 SER HG H 3.188 -8.291 -14.354 1.00 . A A . 77 SER HG 1 1
34 76188 1 1 77 SER N N 3.642 -5.679 -11.216 1.00 . A A . 77 SER N 1 1
34 76189 1 1 77 SER O O 4.562 -5.599 -14.539 1.00 . A A . 77 SER O 1 1
34 76190 1 1 77 SER OG O 3.426 -8.639 -13.447 1.00 . A A . 77 SER OG 1 1
34 76191 1 1 78 LYS C C 3.482 -3.348 -15.277 1.00 . A A . 78 LYS C 1 1
34 76192 1 1 78 LYS CA C 2.232 -4.113 -14.838 1.00 . A A . 78 LYS CA 1 1
34 76193 1 1 78 LYS CB C 1.043 -3.209 -14.505 1.00 . A A . 78 LYS CB 1 1
34 76194 1 1 78 LYS CD C -1.472 -3.044 -14.420 1.00 . A A . 78 LYS CD 1 1
34 76195 1 1 78 LYS CE C -1.541 -3.008 -12.892 1.00 . A A . 78 LYS CE 1 1
34 76196 1 1 78 LYS CG C -0.278 -3.875 -14.896 1.00 . A A . 78 LYS CG 1 1
34 76197 1 1 78 LYS H H 1.867 -4.989 -12.983 1.00 . A A . 78 LYS H 1 1
34 76198 1 1 78 LYS HA H 1.922 -4.766 -15.653 1.00 . A A . 78 LYS HA 1 1
34 76199 1 1 78 LYS HB2 H 1.039 -2.983 -13.439 1.00 . A A . 78 LYS HB2 1 1
34 76200 1 1 78 LYS HB3 H 1.145 -2.260 -15.031 1.00 . A A . 78 LYS HB3 1 1
34 76201 1 1 78 LYS HD2 H -1.391 -2.029 -14.809 1.00 . A A . 78 LYS HD2 1 1
34 76202 1 1 78 LYS HD3 H -2.395 -3.466 -14.819 1.00 . A A . 78 LYS HD3 1 1
34 76203 1 1 78 LYS HE2 H -2.572 -3.145 -12.565 1.00 . A A . 78 LYS HE2 1 1
34 76204 1 1 78 LYS HE3 H -0.962 -3.833 -12.477 1.00 . A A . 78 LYS HE3 1 1
34 76205 1 1 78 LYS HG2 H -0.323 -3.995 -15.978 1.00 . A A . 78 LYS HG2 1 1
34 76206 1 1 78 LYS HG3 H -0.329 -4.873 -14.462 1.00 . A A . 78 LYS HG3 1 1
34 76207 1 1 78 LYS HZ1 H -0.032 -1.605 -12.581 1.00 . A A . 78 LYS HZ1 1 1
34 76208 1 1 78 LYS HZ2 H -1.497 -0.927 -12.792 1.00 . A A . 78 LYS HZ2 1 1
34 76209 1 1 78 LYS N N 2.560 -4.959 -13.703 1.00 . A A . 78 LYS N 1 1
34 76210 1 1 78 LYS NZ N -1.019 -1.721 -12.381 1.00 . A A . 78 LYS NZ 1 1
34 76211 1 1 78 LYS O O 3.986 -3.557 -16.379 1.00 . A A . 78 LYS O 1 1
34 76212 1 1 79 LEU C C 6.189 -2.566 -15.333 1.00 . A A . 79 LEU C 1 1
34 76213 1 1 79 LEU CA C 5.128 -1.682 -14.675 1.00 . A A . 79 LEU CA 1 1
34 76214 1 1 79 LEU CB C 5.615 -0.977 -13.407 1.00 . A A . 79 LEU CB 1 1
34 76215 1 1 79 LEU CD1 C 5.310 1.018 -11.895 1.00 . A A . 79 LEU CD1 1 1
34 76216 1 1 79 LEU CD2 C 3.630 0.544 -13.735 1.00 . A A . 79 LEU CD2 1 1
34 76217 1 1 79 LEU CG C 4.602 -0.059 -12.719 1.00 . A A . 79 LEU CG 1 1
34 76218 1 1 79 LEU H H 3.530 -2.315 -13.498 1.00 . A A . 79 LEU H 1 1
34 76219 1 1 79 LEU HA H 4.837 -0.906 -15.383 1.00 . A A . 79 LEU HA 1 1
34 76220 1 1 79 LEU HB2 H 5.931 -1.736 -12.692 1.00 . A A . 79 LEU HB2 1 1
34 76221 1 1 79 LEU HB3 H 6.497 -0.388 -13.659 1.00 . A A . 79 LEU HB3 1 1
34 76222 1 1 79 LEU HD11 H 5.238 1.976 -12.410 1.00 . A A . 79 LEU HD11 1 1
34 76223 1 1 79 LEU HD12 H 4.838 1.095 -10.916 1.00 . A A . 79 LEU HD12 1 1
34 76224 1 1 79 LEU HD13 H 6.360 0.750 -11.772 1.00 . A A . 79 LEU HD13 1 1
34 76225 1 1 79 LEU HD21 H 2.873 -0.196 -13.996 1.00 . A A . 79 LEU HD21 1 1
34 76226 1 1 79 LEU HD22 H 3.147 1.419 -13.301 1.00 . A A . 79 LEU HD22 1 1
34 76227 1 1 79 LEU HD23 H 4.176 0.837 -14.631 1.00 . A A . 79 LEU HD23 1 1
34 76228 1 1 79 LEU HG H 4.013 -0.659 -12.026 1.00 . A A . 79 LEU HG 1 1
34 76229 1 1 79 LEU N N 3.946 -2.478 -14.392 1.00 . A A . 79 LEU N 1 1
34 76230 1 1 79 LEU O O 6.285 -3.755 -15.031 1.00 . A A . 79 LEU O 1 1
34 76231 1 1 80 PRO C C 9.228 -2.907 -16.030 1.00 . A A . 80 PRO C 1 1
34 76232 1 1 80 PRO CA C 8.029 -2.653 -16.946 1.00 . A A . 80 PRO CA 1 1
34 76233 1 1 80 PRO CB C 8.370 -1.778 -18.142 1.00 . A A . 80 PRO CB 1 1
34 76234 1 1 80 PRO CD C 6.893 -0.530 -16.625 1.00 . A A . 80 PRO CD 1 1
34 76235 1 1 80 PRO CG C 7.833 -0.395 -17.812 1.00 . A A . 80 PRO CG 1 1
34 76236 1 1 80 PRO HA H 7.704 -3.556 -17.228 1.00 . A A . 80 PRO HA 1 1
34 76237 1 1 80 PRO HB2 H 9.446 -1.750 -18.310 1.00 . A A . 80 PRO HB2 1 1
34 76238 1 1 80 PRO HB3 H 7.914 -2.167 -19.053 1.00 . A A . 80 PRO HB3 1 1
34 76239 1 1 80 PRO HD2 H 7.195 0.123 -15.806 1.00 . A A . 80 PRO HD2 1 1
34 76240 1 1 80 PRO HD3 H 5.874 -0.253 -16.894 1.00 . A A . 80 PRO HD3 1 1
34 76241 1 1 80 PRO HG2 H 8.651 0.286 -17.577 1.00 . A A . 80 PRO HG2 1 1
34 76242 1 1 80 PRO HG3 H 7.307 0.025 -18.670 1.00 . A A . 80 PRO HG3 1 1
34 76243 1 1 80 PRO N N 6.979 -1.936 -16.243 1.00 . A A . 80 PRO N 1 1
34 76244 1 1 80 PRO O O 9.572 -2.063 -15.204 1.00 . A A . 80 PRO O 1 1
34 76245 1 1 81 ALA C C 11.900 -3.235 -15.240 1.00 . A A . 81 ALA C 1 1
34 76246 1 1 81 ALA CA C 10.984 -4.449 -15.407 1.00 . A A . 81 ALA CA 1 1
34 76247 1 1 81 ALA CB C 11.697 -5.632 -16.063 1.00 . A A . 81 ALA CB 1 1
34 76248 1 1 81 ALA H H 9.544 -4.754 -16.881 1.00 . A A . 81 ALA H 1 1
34 76249 1 1 81 ALA HA H 10.621 -4.757 -14.426 1.00 . A A . 81 ALA HA 1 1
34 76250 1 1 81 ALA HB1 H 11.000 -6.464 -16.168 1.00 . A A . 81 ALA HB1 1 1
34 76251 1 1 81 ALA HB2 H 12.062 -5.337 -17.047 1.00 . A A . 81 ALA HB2 1 1
34 76252 1 1 81 ALA HB3 H 12.538 -5.940 -15.441 1.00 . A A . 81 ALA HB3 1 1
34 76253 1 1 81 ALA N N 9.831 -4.073 -16.207 1.00 . A A . 81 ALA N 1 1
34 76254 1 1 81 ALA O O 12.301 -2.904 -14.125 1.00 . A A . 81 ALA O 1 1
34 76255 1 1 82 SER C C 12.719 -0.536 -15.169 1.00 . A A . 82 SER C 1 1
34 76256 1 1 82 SER CA C 13.068 -1.435 -16.357 1.00 . A A . 82 SER CA 1 1
34 76257 1 1 82 SER CB C 12.948 -0.654 -17.667 1.00 . A A . 82 SER CB 1 1
34 76258 1 1 82 SER H H 11.876 -2.881 -17.267 1.00 . A A . 82 SER H 1 1
34 76259 1 1 82 SER HA H 14.081 -1.824 -16.258 1.00 . A A . 82 SER HA 1 1
34 76260 1 1 82 SER HB2 H 13.469 0.298 -17.570 1.00 . A A . 82 SER HB2 1 1
34 76261 1 1 82 SER HB3 H 13.441 -1.208 -18.465 1.00 . A A . 82 SER HB3 1 1
34 76262 1 1 82 SER HG H 11.341 -0.972 -18.817 1.00 . A A . 82 SER HG 1 1
34 76263 1 1 82 SER N N 12.206 -2.605 -16.364 1.00 . A A . 82 SER N 1 1
34 76264 1 1 82 SER O O 13.598 -0.150 -14.399 1.00 . A A . 82 SER O 1 1
34 76265 1 1 82 SER OG O 11.589 -0.416 -18.024 1.00 . A A . 82 SER OG 1 1
34 76266 1 1 83 THR C C 11.311 -0.001 -12.620 1.00 . A A . 83 THR C 1 1
34 76267 1 1 83 THR CA C 10.959 0.617 -13.975 1.00 . A A . 83 THR CA 1 1
34 76268 1 1 83 THR CB C 9.458 0.837 -14.172 1.00 . A A . 83 THR CB 1 1
34 76269 1 1 83 THR CG2 C 8.720 1.054 -12.850 1.00 . A A . 83 THR CG2 1 1
34 76270 1 1 83 THR H H 10.727 -0.548 -15.686 1.00 . A A . 83 THR H 1 1
34 76271 1 1 83 THR HA H 11.478 1.574 -14.034 1.00 . A A . 83 THR HA 1 1
34 76272 1 1 83 THR HB H 9.015 0.015 -14.735 1.00 . A A . 83 THR HB 1 1
34 76273 1 1 83 THR HG1 H 8.769 2.034 -15.620 1.00 . A A . 83 THR HG1 1 1
34 76274 1 1 83 THR HG21 H 8.492 0.089 -12.398 1.00 . A A . 83 THR HG21 1 1
34 76275 1 1 83 THR HG22 H 9.349 1.632 -12.173 1.00 . A A . 83 THR HG22 1 1
34 76276 1 1 83 THR HG23 H 7.793 1.596 -13.036 1.00 . A A . 83 THR HG23 1 1
34 76277 1 1 83 THR N N 11.435 -0.229 -15.056 1.00 . A A . 83 THR N 1 1
34 76278 1 1 83 THR O O 11.859 0.673 -11.750 1.00 . A A . 83 THR O 1 1
34 76279 1 1 83 THR OG1 O 9.375 2.099 -14.828 1.00 . A A . 83 THR OG1 1 1
34 76280 1 1 84 ILE C C 12.761 -1.994 -10.989 1.00 . A A . 84 ILE C 1 1
34 76281 1 1 84 ILE CA C 11.253 -1.993 -11.250 1.00 . A A . 84 ILE CA 1 1
34 76282 1 1 84 ILE CB C 10.636 -3.393 -11.295 1.00 . A A . 84 ILE CB 1 1
34 76283 1 1 84 ILE CD1 C 8.372 -2.575 -10.543 1.00 . A A . 84 ILE CD1 1 1
34 76284 1 1 84 ILE CG1 C 9.145 -3.324 -11.631 1.00 . A A . 84 ILE CG1 1 1
34 76285 1 1 84 ILE CG2 C 10.896 -4.148 -9.990 1.00 . A A . 84 ILE CG2 1 1
34 76286 1 1 84 ILE H H 10.533 -1.818 -13.197 1.00 . A A . 84 ILE H 1 1
34 76287 1 1 84 ILE HA H 10.763 -1.451 -10.442 1.00 . A A . 84 ILE HA 1 1
34 76288 1 1 84 ILE HB H 11.121 -3.954 -12.094 1.00 . A A . 84 ILE HB 1 1
34 76289 1 1 84 ILE HD11 H 7.881 -1.706 -10.980 1.00 . A A . 84 ILE HD11 1 1
34 76290 1 1 84 ILE HD12 H 7.622 -3.237 -10.110 1.00 . A A . 84 ILE HD12 1 1
34 76291 1 1 84 ILE HD13 H 9.063 -2.250 -9.765 1.00 . A A . 84 ILE HD13 1 1
34 76292 1 1 84 ILE HG12 H 9.007 -2.824 -12.590 1.00 . A A . 84 ILE HG12 1 1
34 76293 1 1 84 ILE HG13 H 8.746 -4.333 -11.737 1.00 . A A . 84 ILE HG13 1 1
34 76294 1 1 84 ILE HG21 H 10.656 -5.203 -10.127 1.00 . A A . 84 ILE HG21 1 1
34 76295 1 1 84 ILE HG22 H 11.945 -4.047 -9.714 1.00 . A A . 84 ILE HG22 1 1
34 76296 1 1 84 ILE HG23 H 10.271 -3.733 -9.199 1.00 . A A . 84 ILE HG23 1 1
34 76297 1 1 84 ILE N N 10.980 -1.277 -12.484 1.00 . A A . 84 ILE N 1 1
34 76298 1 1 84 ILE O O 13.204 -1.667 -9.889 1.00 . A A . 84 ILE O 1 1
34 76299 1 1 85 ASP C C 15.480 -1.030 -11.520 1.00 . A A . 85 ASP C 1 1
34 76300 1 1 85 ASP CA C 14.956 -2.412 -11.916 1.00 . A A . 85 ASP CA 1 1
34 76301 1 1 85 ASP CB C 15.592 -2.794 -13.254 1.00 . A A . 85 ASP CB 1 1
34 76302 1 1 85 ASP CG C 16.013 -4.260 -13.375 1.00 . A A . 85 ASP CG 1 1
34 76303 1 1 85 ASP H H 13.138 -2.629 -12.911 1.00 . A A . 85 ASP H 1 1
34 76304 1 1 85 ASP HA H 15.164 -3.170 -11.160 1.00 . A A . 85 ASP HA 1 1
34 76305 1 1 85 ASP HB2 H 14.885 -2.567 -14.052 1.00 . A A . 85 ASP HB2 1 1
34 76306 1 1 85 ASP HB3 H 16.467 -2.165 -13.415 1.00 . A A . 85 ASP HB3 1 1
34 76307 1 1 85 ASP HD2 H 16.489 -5.564 -14.648 1.00 . A A . 85 ASP HD2 1 1
34 76308 1 1 85 ASP N N 13.507 -2.365 -12.019 1.00 . A A . 85 ASP N 1 1
34 76309 1 1 85 ASP O O 16.588 -0.909 -10.999 1.00 . A A . 85 ASP O 1 1
34 76310 1 1 85 ASP OD1 O 16.434 -4.887 -12.391 1.00 . A A . 85 ASP OD1 1 1
34 76311 1 1 85 ASP OD2 O 15.893 -4.766 -14.555 1.00 . A A . 85 ASP OD2 1 1
34 76312 1 1 86 GLU C C 14.775 1.627 -9.978 1.00 . A A . 86 GLU C 1 1
34 76313 1 1 86 GLU CA C 15.026 1.344 -11.460 1.00 . A A . 86 GLU CA 1 1
34 76314 1 1 86 GLU CB C 14.269 2.338 -12.344 1.00 . A A . 86 GLU CB 1 1
34 76315 1 1 86 GLU CD C 15.593 3.975 -13.732 1.00 . A A . 86 GLU CD 1 1
34 76316 1 1 86 GLU CG C 14.969 3.698 -12.363 1.00 . A A . 86 GLU CG 1 1
34 76317 1 1 86 GLU H H 13.760 -0.132 -12.207 1.00 . A A . 86 GLU H 1 1
34 76318 1 1 86 GLU HA H 16.093 1.417 -11.675 1.00 . A A . 86 GLU HA 1 1
34 76319 1 1 86 GLU HB2 H 14.199 1.947 -13.359 1.00 . A A . 86 GLU HB2 1 1
34 76320 1 1 86 GLU HB3 H 13.250 2.454 -11.975 1.00 . A A . 86 GLU HB3 1 1
34 76321 1 1 86 GLU HE2 H 16.220 5.532 -14.586 1.00 . A A . 86 GLU HE2 1 1
34 76322 1 1 86 GLU HG2 H 14.252 4.483 -12.121 1.00 . A A . 86 GLU HG2 1 1
34 76323 1 1 86 GLU HG3 H 15.742 3.725 -11.595 1.00 . A A . 86 GLU HG3 1 1
34 76324 1 1 86 GLU N N 14.659 -0.024 -11.783 1.00 . A A . 86 GLU N 1 1
34 76325 1 1 86 GLU O O 15.645 2.152 -9.285 1.00 . A A . 86 GLU O 1 1
34 76326 1 1 86 GLU OE1 O 16.248 3.091 -14.305 1.00 . A A . 86 GLU OE1 1 1
34 76327 1 1 86 GLU OE2 O 15.376 5.157 -14.202 1.00 . A A . 86 GLU OE2 1 1
34 76328 1 1 87 LEU C C 14.225 0.788 -7.236 1.00 . A A . 87 LEU C 1 1
34 76329 1 1 87 LEU CA C 13.202 1.472 -8.146 1.00 . A A . 87 LEU CA 1 1
34 76330 1 1 87 LEU CB C 11.763 1.012 -7.908 1.00 . A A . 87 LEU CB 1 1
34 76331 1 1 87 LEU CD1 C 9.315 1.275 -8.457 1.00 . A A . 87 LEU CD1 1 1
34 76332 1 1 87 LEU CD2 C 11.033 2.810 -9.519 1.00 . A A . 87 LEU CD2 1 1
34 76333 1 1 87 LEU CG C 10.747 1.406 -8.982 1.00 . A A . 87 LEU CG 1 1
34 76334 1 1 87 LEU H H 12.878 0.837 -10.103 1.00 . A A . 87 LEU H 1 1
34 76335 1 1 87 LEU HA H 13.234 2.545 -7.956 1.00 . A A . 87 LEU HA 1 1
34 76336 1 1 87 LEU HB2 H 11.760 -0.074 -7.814 1.00 . A A . 87 LEU HB2 1 1
34 76337 1 1 87 LEU HB3 H 11.427 1.416 -6.953 1.00 . A A . 87 LEU HB3 1 1
34 76338 1 1 87 LEU HD11 H 8.634 1.801 -9.125 1.00 . A A . 87 LEU HD11 1 1
34 76339 1 1 87 LEU HD12 H 9.040 0.221 -8.413 1.00 . A A . 87 LEU HD12 1 1
34 76340 1 1 87 LEU HD13 H 9.253 1.709 -7.459 1.00 . A A . 87 LEU HD13 1 1
34 76341 1 1 87 LEU HD21 H 10.257 3.092 -10.230 1.00 . A A . 87 LEU HD21 1 1
34 76342 1 1 87 LEU HD22 H 11.044 3.520 -8.692 1.00 . A A . 87 LEU HD22 1 1
34 76343 1 1 87 LEU HD23 H 12.003 2.817 -10.018 1.00 . A A . 87 LEU HD23 1 1
34 76344 1 1 87 LEU HG H 10.847 0.715 -9.818 1.00 . A A . 87 LEU HG 1 1
34 76345 1 1 87 LEU N N 13.580 1.264 -9.534 1.00 . A A . 87 LEU N 1 1
34 76346 1 1 87 LEU O O 14.341 1.129 -6.061 1.00 . A A . 87 LEU O 1 1
34 76347 1 1 88 LYS C C 17.267 -0.127 -7.106 1.00 . A A . 88 LYS C 1 1
34 76348 1 1 88 LYS CA C 15.948 -0.902 -7.071 1.00 . A A . 88 LYS CA 1 1
34 76349 1 1 88 LYS CB C 16.062 -2.334 -7.596 1.00 . A A . 88 LYS CB 1 1
34 76350 1 1 88 LYS CD C 15.115 -4.667 -7.454 1.00 . A A . 88 LYS CD 1 1
34 76351 1 1 88 LYS CE C 13.926 -5.220 -8.242 1.00 . A A . 88 LYS CE 1 1
34 76352 1 1 88 LYS CG C 14.900 -3.195 -7.098 1.00 . A A . 88 LYS CG 1 1
34 76353 1 1 88 LYS H H 14.838 -0.438 -8.772 1.00 . A A . 88 LYS H 1 1
34 76354 1 1 88 LYS HA H 15.611 -0.963 -6.037 1.00 . A A . 88 LYS HA 1 1
34 76355 1 1 88 LYS HB2 H 16.073 -2.327 -8.686 1.00 . A A . 88 LYS HB2 1 1
34 76356 1 1 88 LYS HB3 H 17.007 -2.770 -7.271 1.00 . A A . 88 LYS HB3 1 1
34 76357 1 1 88 LYS HD2 H 16.027 -4.773 -8.043 1.00 . A A . 88 LYS HD2 1 1
34 76358 1 1 88 LYS HD3 H 15.255 -5.249 -6.543 1.00 . A A . 88 LYS HD3 1 1
34 76359 1 1 88 LYS HE2 H 13.063 -4.566 -8.118 1.00 . A A . 88 LYS HE2 1 1
34 76360 1 1 88 LYS HE3 H 14.163 -5.236 -9.306 1.00 . A A . 88 LYS HE3 1 1
34 76361 1 1 88 LYS HG2 H 14.801 -3.089 -6.017 1.00 . A A . 88 LYS HG2 1 1
34 76362 1 1 88 LYS HG3 H 13.967 -2.843 -7.539 1.00 . A A . 88 LYS HG3 1 1
34 76363 1 1 88 LYS HZ1 H 12.603 -6.684 -7.571 1.00 . A A . 88 LYS HZ1 1 1
34 76364 1 1 88 LYS HZ2 H 13.811 -7.287 -8.482 1.00 . A A . 88 LYS HZ2 1 1
34 76365 1 1 88 LYS N N 14.939 -0.166 -7.815 1.00 . A A . 88 LYS N 1 1
34 76366 1 1 88 LYS NZ N 13.590 -6.586 -7.783 1.00 . A A . 88 LYS NZ 1 1
34 76367 1 1 88 LYS O O 18.314 -0.660 -6.742 1.00 . A A . 88 LYS O 1 1
34 76368 1 1 89 THR C C 17.930 3.438 -7.780 1.00 . A A . 89 THR C 1 1
34 76369 1 1 89 THR CA C 18.346 1.973 -7.634 1.00 . A A . 89 THR CA 1 1
34 76370 1 1 89 THR CB C 19.212 1.469 -8.790 1.00 . A A . 89 THR CB 1 1
34 76371 1 1 89 THR CG2 C 18.623 1.818 -10.158 1.00 . A A . 89 THR CG2 1 1
34 76372 1 1 89 THR H H 16.317 1.545 -7.841 1.00 . A A . 89 THR H 1 1
34 76373 1 1 89 THR HA H 18.901 1.889 -6.700 1.00 . A A . 89 THR HA 1 1
34 76374 1 1 89 THR HB H 19.391 0.397 -8.704 1.00 . A A . 89 THR HB 1 1
34 76375 1 1 89 THR HG1 H 21.202 1.673 -8.733 1.00 . A A . 89 THR HG1 1 1
34 76376 1 1 89 THR HG21 H 19.427 1.899 -10.890 1.00 . A A . 89 THR HG21 1 1
34 76377 1 1 89 THR HG22 H 17.930 1.035 -10.465 1.00 . A A . 89 THR HG22 1 1
34 76378 1 1 89 THR HG23 H 18.093 2.768 -10.094 1.00 . A A . 89 THR HG23 1 1
34 76379 1 1 89 THR N N 17.173 1.119 -7.547 1.00 . A A . 89 THR N 1 1
34 76380 1 1 89 THR O O 18.583 4.205 -8.484 1.00 . A A . 89 THR O 1 1
34 76381 1 1 89 THR OG1 O 20.394 2.261 -8.709 1.00 . A A . 89 THR OG1 1 1
34 76382 1 1 90 ASN C C 16.450 5.772 -5.758 1.00 . A A . 90 ASN C 1 1
34 76383 1 1 90 ASN CA C 16.333 5.141 -7.147 1.00 . A A . 90 ASN CA 1 1
34 76384 1 1 90 ASN CB C 14.858 5.161 -7.553 1.00 . A A . 90 ASN CB 1 1
34 76385 1 1 90 ASN CG C 14.697 4.885 -9.049 1.00 . A A . 90 ASN CG 1 1
34 76386 1 1 90 ASN H H 16.318 3.151 -6.531 1.00 . A A . 90 ASN H 1 1
34 76387 1 1 90 ASN HA H 16.945 5.652 -7.890 1.00 . A A . 90 ASN HA 1 1
34 76388 1 1 90 ASN HB2 H 14.309 4.414 -6.980 1.00 . A A . 90 ASN HB2 1 1
34 76389 1 1 90 ASN HB3 H 14.424 6.131 -7.310 1.00 . A A . 90 ASN HB3 1 1
34 76390 1 1 90 ASN HD21 H 12.796 4.289 -8.686 1.00 . A A . 90 ASN HD21 1 1
34 76391 1 1 90 ASN HD22 H 13.292 4.213 -10.344 1.00 . A A . 90 ASN HD22 1 1
34 76392 1 1 90 ASN N N 16.844 3.781 -7.102 1.00 . A A . 90 ASN N 1 1
34 76393 1 1 90 ASN ND2 N 13.496 4.424 -9.387 1.00 . A A . 90 ASN ND2 1 1
34 76394 1 1 90 ASN O O 17.472 6.372 -5.430 1.00 . A A . 90 ASN O 1 1
34 76395 1 1 90 ASN OD1 O 15.603 5.077 -9.843 1.00 . A A . 90 ASN OD1 1 1
34 76396 1 1 91 SER C C 14.835 7.597 -3.664 1.00 . A A . 91 SER C 1 1
34 76397 1 1 91 SER CA C 15.361 6.161 -3.634 1.00 . A A . 91 SER CA 1 1
34 76398 1 1 91 SER CB C 16.749 6.116 -2.992 1.00 . A A . 91 SER CB 1 1
34 76399 1 1 91 SER H H 14.562 5.124 -5.255 1.00 . A A . 91 SER H 1 1
34 76400 1 1 91 SER HA H 14.682 5.516 -3.076 1.00 . A A . 91 SER HA 1 1
34 76401 1 1 91 SER HB2 H 17.304 5.265 -3.387 1.00 . A A . 91 SER HB2 1 1
34 76402 1 1 91 SER HB3 H 17.304 7.014 -3.266 1.00 . A A . 91 SER HB3 1 1
34 76403 1 1 91 SER HG H 16.082 6.735 -1.209 1.00 . A A . 91 SER HG 1 1
34 76404 1 1 91 SER N N 15.390 5.614 -4.980 1.00 . A A . 91 SER N 1 1
34 76405 1 1 91 SER O O 14.767 8.258 -2.629 1.00 . A A . 91 SER O 1 1
34 76406 1 1 91 SER OG O 16.677 6.018 -1.572 1.00 . A A . 91 SER OG 1 1
34 76407 1 1 92 SER C C 12.618 9.336 -5.772 1.00 . A A . 92 SER C 1 1
34 76408 1 1 92 SER CA C 13.961 9.384 -5.040 1.00 . A A . 92 SER CA 1 1
34 76409 1 1 92 SER CB C 14.954 10.258 -5.807 1.00 . A A . 92 SER CB 1 1
34 76410 1 1 92 SER H H 14.536 7.494 -5.698 1.00 . A A . 92 SER H 1 1
34 76411 1 1 92 SER HA H 13.833 9.780 -4.032 1.00 . A A . 92 SER HA 1 1
34 76412 1 1 92 SER HB2 H 15.968 10.028 -5.480 1.00 . A A . 92 SER HB2 1 1
34 76413 1 1 92 SER HB3 H 14.900 10.021 -6.870 1.00 . A A . 92 SER HB3 1 1
34 76414 1 1 92 SER HG H 15.494 12.088 -5.204 1.00 . A A . 92 SER HG 1 1
34 76415 1 1 92 SER N N 14.478 8.038 -4.861 1.00 . A A . 92 SER N 1 1
34 76416 1 1 92 SER O O 11.659 9.987 -5.361 1.00 . A A . 92 SER O 1 1
34 76417 1 1 92 SER OG O 14.699 11.648 -5.619 1.00 . A A . 92 SER OG 1 1
34 76418 1 1 93 LEU C C 10.506 7.322 -7.032 1.00 . A A . 93 LEU C 1 1
34 76419 1 1 93 LEU CA C 11.385 8.418 -7.639 1.00 . A A . 93 LEU CA 1 1
34 76420 1 1 93 LEU CB C 11.734 8.181 -9.110 1.00 . A A . 93 LEU CB 1 1
34 76421 1 1 93 LEU CD1 C 9.484 8.148 -10.248 1.00 . A A . 93 LEU CD1 1 1
34 76422 1 1 93 LEU CD2 C 11.395 6.751 -11.158 1.00 . A A . 93 LEU CD2 1 1
34 76423 1 1 93 LEU CG C 10.738 7.339 -9.909 1.00 . A A . 93 LEU CG 1 1
34 76424 1 1 93 LEU H H 13.378 8.033 -7.173 1.00 . A A . 93 LEU H 1 1
34 76425 1 1 93 LEU HA H 10.845 9.363 -7.584 1.00 . A A . 93 LEU HA 1 1
34 76426 1 1 93 LEU HB2 H 11.835 9.150 -9.599 1.00 . A A . 93 LEU HB2 1 1
34 76427 1 1 93 LEU HB3 H 12.709 7.697 -9.157 1.00 . A A . 93 LEU HB3 1 1
34 76428 1 1 93 LEU HD11 H 9.330 8.144 -11.327 1.00 . A A . 93 LEU HD11 1 1
34 76429 1 1 93 LEU HD12 H 8.620 7.702 -9.755 1.00 . A A . 93 LEU HD12 1 1
34 76430 1 1 93 LEU HD13 H 9.610 9.174 -9.903 1.00 . A A . 93 LEU HD13 1 1
34 76431 1 1 93 LEU HD21 H 12.385 7.189 -11.289 1.00 . A A . 93 LEU HD21 1 1
34 76432 1 1 93 LEU HD22 H 11.489 5.670 -11.045 1.00 . A A . 93 LEU HD22 1 1
34 76433 1 1 93 LEU HD23 H 10.781 6.972 -12.031 1.00 . A A . 93 LEU HD23 1 1
34 76434 1 1 93 LEU HG H 10.422 6.502 -9.287 1.00 . A A . 93 LEU HG 1 1
34 76435 1 1 93 LEU N N 12.593 8.559 -6.845 1.00 . A A . 93 LEU N 1 1
34 76436 1 1 93 LEU O O 9.289 7.326 -7.213 1.00 . A A . 93 LEU O 1 1
34 76437 1 1 94 LEU C C 9.934 5.765 -4.321 1.00 . A A . 94 LEU C 1 1
34 76438 1 1 94 LEU CA C 10.450 5.312 -5.689 1.00 . A A . 94 LEU CA 1 1
34 76439 1 1 94 LEU CB C 11.337 4.067 -5.629 1.00 . A A . 94 LEU CB 1 1
34 76440 1 1 94 LEU CD1 C 10.553 2.070 -4.303 1.00 . A A . 94 LEU CD1 1 1
34 76441 1 1 94 LEU CD2 C 12.842 3.073 -3.866 1.00 . A A . 94 LEU CD2 1 1
34 76442 1 1 94 LEU CG C 11.395 3.348 -4.280 1.00 . A A . 94 LEU CG 1 1
34 76443 1 1 94 LEU H H 12.146 6.416 -6.181 1.00 . A A . 94 LEU H 1 1
34 76444 1 1 94 LEU HA H 9.593 5.067 -6.317 1.00 . A A . 94 LEU HA 1 1
34 76445 1 1 94 LEU HB2 H 10.987 3.359 -6.381 1.00 . A A . 94 LEU HB2 1 1
34 76446 1 1 94 LEU HB3 H 12.351 4.354 -5.909 1.00 . A A . 94 LEU HB3 1 1
34 76447 1 1 94 LEU HD11 H 9.746 2.180 -5.028 1.00 . A A . 94 LEU HD11 1 1
34 76448 1 1 94 LEU HD12 H 11.182 1.226 -4.585 1.00 . A A . 94 LEU HD12 1 1
34 76449 1 1 94 LEU HD13 H 10.131 1.895 -3.313 1.00 . A A . 94 LEU HD13 1 1
34 76450 1 1 94 LEU HD21 H 12.884 2.887 -2.793 1.00 . A A . 94 LEU HD21 1 1
34 76451 1 1 94 LEU HD22 H 13.214 2.200 -4.402 1.00 . A A . 94 LEU HD22 1 1
34 76452 1 1 94 LEU HD23 H 13.460 3.938 -4.109 1.00 . A A . 94 LEU HD23 1 1
34 76453 1 1 94 LEU HG H 10.963 4.004 -3.524 1.00 . A A . 94 LEU HG 1 1
34 76454 1 1 94 LEU N N 11.157 6.411 -6.323 1.00 . A A . 94 LEU N 1 1
34 76455 1 1 94 LEU O O 8.762 5.572 -4.001 1.00 . A A . 94 LEU O 1 1
34 76456 1 1 95 THR C C 9.187 7.651 -2.278 1.00 . A A . 95 THR C 1 1
34 76457 1 1 95 THR CA C 10.484 6.841 -2.226 1.00 . A A . 95 THR CA 1 1
34 76458 1 1 95 THR CB C 11.674 7.634 -1.683 1.00 . A A . 95 THR CB 1 1
34 76459 1 1 95 THR CG2 C 11.328 8.412 -0.411 1.00 . A A . 95 THR CG2 1 1
34 76460 1 1 95 THR H H 11.785 6.512 -3.820 1.00 . A A . 95 THR H 1 1
34 76461 1 1 95 THR HA H 10.298 5.979 -1.585 1.00 . A A . 95 THR HA 1 1
34 76462 1 1 95 THR HB H 12.082 8.297 -2.446 1.00 . A A . 95 THR HB 1 1
34 76463 1 1 95 THR HG1 H 13.301 7.046 -0.676 1.00 . A A . 95 THR HG1 1 1
34 76464 1 1 95 THR HG21 H 12.200 8.978 -0.083 1.00 . A A . 95 THR HG21 1 1
34 76465 1 1 95 THR HG22 H 10.506 9.097 -0.617 1.00 . A A . 95 THR HG22 1 1
34 76466 1 1 95 THR HG23 H 11.032 7.714 0.372 1.00 . A A . 95 THR HG23 1 1
34 76467 1 1 95 THR N N 10.834 6.359 -3.552 1.00 . A A . 95 THR N 1 1
34 76468 1 1 95 THR O O 8.324 7.503 -1.415 1.00 . A A . 95 THR O 1 1
34 76469 1 1 95 THR OG1 O 12.586 6.633 -1.239 1.00 . A A . 95 THR OG1 1 1
34 76470 1 1 96 SER C C 6.670 8.445 -3.630 1.00 . A A . 96 SER C 1 1
34 76471 1 1 96 SER CA C 7.914 9.323 -3.476 1.00 . A A . 96 SER CA 1 1
34 76472 1 1 96 SER CB C 8.067 10.244 -4.688 1.00 . A A . 96 SER CB 1 1
34 76473 1 1 96 SER H H 9.798 8.604 -3.998 1.00 . A A . 96 SER H 1 1
34 76474 1 1 96 SER HA H 7.848 9.924 -2.569 1.00 . A A . 96 SER HA 1 1
34 76475 1 1 96 SER HB2 H 8.480 9.678 -5.523 1.00 . A A . 96 SER HB2 1 1
34 76476 1 1 96 SER HB3 H 7.085 10.600 -4.998 1.00 . A A . 96 SER HB3 1 1
34 76477 1 1 96 SER HG H 9.300 11.271 -3.492 1.00 . A A . 96 SER HG 1 1
34 76478 1 1 96 SER N N 9.091 8.489 -3.300 1.00 . A A . 96 SER N 1 1
34 76479 1 1 96 SER O O 5.597 8.792 -3.138 1.00 . A A . 96 SER O 1 1
34 76480 1 1 96 SER OG O 8.910 11.358 -4.408 1.00 . A A . 96 SER OG 1 1
34 76481 1 1 97 ILE C C 5.341 5.778 -3.205 1.00 . A A . 97 ILE C 1 1
34 76482 1 1 97 ILE CA C 5.762 6.397 -4.539 1.00 . A A . 97 ILE CA 1 1
34 76483 1 1 97 ILE CB C 6.145 5.365 -5.602 1.00 . A A . 97 ILE CB 1 1
34 76484 1 1 97 ILE CD1 C 5.974 4.847 -8.064 1.00 . A A . 97 ILE CD1 1 1
34 76485 1 1 97 ILE CG1 C 6.021 5.954 -7.008 1.00 . A A . 97 ILE CG1 1 1
34 76486 1 1 97 ILE CG2 C 5.325 4.083 -5.442 1.00 . A A . 97 ILE CG2 1 1
34 76487 1 1 97 ILE H H 7.731 7.052 -4.711 1.00 . A A . 97 ILE H 1 1
34 76488 1 1 97 ILE HA H 4.922 6.969 -4.934 1.00 . A A . 97 ILE HA 1 1
34 76489 1 1 97 ILE HB H 7.192 5.097 -5.456 1.00 . A A . 97 ILE HB 1 1
34 76490 1 1 97 ILE HD11 H 5.786 5.287 -9.043 1.00 . A A . 97 ILE HD11 1 1
34 76491 1 1 97 ILE HD12 H 6.929 4.320 -8.080 1.00 . A A . 97 ILE HD12 1 1
34 76492 1 1 97 ILE HD13 H 5.176 4.146 -7.820 1.00 . A A . 97 ILE HD13 1 1
34 76493 1 1 97 ILE HG12 H 5.118 6.561 -7.073 1.00 . A A . 97 ILE HG12 1 1
34 76494 1 1 97 ILE HG13 H 6.865 6.614 -7.206 1.00 . A A . 97 ILE HG13 1 1
34 76495 1 1 97 ILE HG21 H 5.840 3.258 -5.935 1.00 . A A . 97 ILE HG21 1 1
34 76496 1 1 97 ILE HG22 H 5.207 3.856 -4.383 1.00 . A A . 97 ILE HG22 1 1
34 76497 1 1 97 ILE HG23 H 4.343 4.221 -5.896 1.00 . A A . 97 ILE HG23 1 1
34 76498 1 1 97 ILE N N 6.855 7.326 -4.314 1.00 . A A . 97 ILE N 1 1
34 76499 1 1 97 ILE O O 4.195 5.924 -2.782 1.00 . A A . 97 ILE O 1 1
34 76500 1 1 98 LEU C C 5.240 5.413 -0.405 1.00 . A A . 98 LEU C 1 1
34 76501 1 1 98 LEU CA C 6.034 4.459 -1.299 1.00 . A A . 98 LEU CA 1 1
34 76502 1 1 98 LEU CB C 7.341 3.972 -0.671 1.00 . A A . 98 LEU CB 1 1
34 76503 1 1 98 LEU CD1 C 9.652 2.990 -0.909 1.00 . A A . 98 LEU CD1 1 1
34 76504 1 1 98 LEU CD2 C 7.924 2.644 -2.734 1.00 . A A . 98 LEU CD2 1 1
34 76505 1 1 98 LEU CG C 8.452 3.585 -1.649 1.00 . A A . 98 LEU CG 1 1
34 76506 1 1 98 LEU H H 7.221 4.986 -2.928 1.00 . A A . 98 LEU H 1 1
34 76507 1 1 98 LEU HA H 5.422 3.578 -1.493 1.00 . A A . 98 LEU HA 1 1
34 76508 1 1 98 LEU HB2 H 7.719 4.756 -0.015 1.00 . A A . 98 LEU HB2 1 1
34 76509 1 1 98 LEU HB3 H 7.120 3.109 -0.043 1.00 . A A . 98 LEU HB3 1 1
34 76510 1 1 98 LEU HD11 H 9.624 1.903 -0.987 1.00 . A A . 98 LEU HD11 1 1
34 76511 1 1 98 LEU HD12 H 10.574 3.363 -1.354 1.00 . A A . 98 LEU HD12 1 1
34 76512 1 1 98 LEU HD13 H 9.611 3.281 0.141 1.00 . A A . 98 LEU HD13 1 1
34 76513 1 1 98 LEU HD21 H 8.345 2.928 -3.698 1.00 . A A . 98 LEU HD21 1 1
34 76514 1 1 98 LEU HD22 H 8.214 1.620 -2.499 1.00 . A A . 98 LEU HD22 1 1
34 76515 1 1 98 LEU HD23 H 6.837 2.713 -2.777 1.00 . A A . 98 LEU HD23 1 1
34 76516 1 1 98 LEU HG H 8.798 4.490 -2.149 1.00 . A A . 98 LEU HG 1 1
34 76517 1 1 98 LEU N N 6.291 5.100 -2.577 1.00 . A A . 98 LEU N 1 1
34 76518 1 1 98 LEU O O 4.111 5.113 -0.019 1.00 . A A . 98 LEU O 1 1
34 76519 1 1 99 THR C C 3.799 7.817 0.258 1.00 . A A . 99 THR C 1 1
34 76520 1 1 99 THR CA C 5.226 7.544 0.738 1.00 . A A . 99 THR CA 1 1
34 76521 1 1 99 THR CB C 6.114 8.790 0.744 1.00 . A A . 99 THR CB 1 1
34 76522 1 1 99 THR CG2 C 7.568 8.471 1.097 1.00 . A A . 99 THR CG2 1 1
34 76523 1 1 99 THR H H 6.779 6.780 -0.421 1.00 . A A . 99 THR H 1 1
34 76524 1 1 99 THR HA H 5.152 7.146 1.750 1.00 . A A . 99 THR HA 1 1
34 76525 1 1 99 THR HB H 5.710 9.553 1.409 1.00 . A A . 99 THR HB 1 1
34 76526 1 1 99 THR HG1 H 6.262 8.378 -1.209 1.00 . A A . 99 THR HG1 1 1
34 76527 1 1 99 THR HG21 H 7.815 8.920 2.059 1.00 . A A . 99 THR HG21 1 1
34 76528 1 1 99 THR HG22 H 7.699 7.391 1.156 1.00 . A A . 99 THR HG22 1 1
34 76529 1 1 99 THR HG23 H 8.226 8.875 0.328 1.00 . A A . 99 THR HG23 1 1
34 76530 1 1 99 THR N N 5.861 6.544 -0.103 1.00 . A A . 99 THR N 1 1
34 76531 1 1 99 THR O O 2.871 7.882 1.063 1.00 . A A . 99 THR O 1 1
34 76532 1 1 99 THR OG1 O 6.168 9.184 -0.625 1.00 . A A . 99 THR OG1 1 1
34 76533 1 1 100 TYR C C 1.459 7.010 -1.544 1.00 . A A . 100 TYR C 1 1
34 76534 1 1 100 TYR CA C 2.371 8.235 -1.648 1.00 . A A . 100 TYR CA 1 1
34 76535 1 1 100 TYR CB C 2.638 8.533 -3.125 1.00 . A A . 100 TYR CB 1 1
34 76536 1 1 100 TYR CD1 C 0.645 10.015 -3.554 1.00 . A A . 100 TYR CD1 1 1
34 76537 1 1 100 TYR CD2 C 1.001 8.149 -5.004 1.00 . A A . 100 TYR CD2 1 1
34 76538 1 1 100 TYR CE1 C -0.533 10.372 -4.302 1.00 . A A . 100 TYR CE1 1 1
34 76539 1 1 100 TYR CE2 C -0.176 8.505 -5.752 1.00 . A A . 100 TYR CE2 1 1
34 76540 1 1 100 TYR CG C 1.387 8.911 -3.920 1.00 . A A . 100 TYR CG 1 1
34 76541 1 1 100 TYR CZ C -0.885 9.599 -5.364 1.00 . A A . 100 TYR CZ 1 1
34 76542 1 1 100 TYR H H 4.429 7.916 -1.699 1.00 . A A . 100 TYR H 1 1
34 76543 1 1 100 TYR HA H 1.915 9.064 -1.108 1.00 . A A . 100 TYR HA 1 1
34 76544 1 1 100 TYR HB2 H 3.361 9.345 -3.196 1.00 . A A . 100 TYR HB2 1 1
34 76545 1 1 100 TYR HB3 H 3.097 7.657 -3.584 1.00 . A A . 100 TYR HB3 1 1
34 76546 1 1 100 TYR HD1 H 0.949 10.617 -2.698 1.00 . A A . 100 TYR HD1 1 1
34 76547 1 1 100 TYR HD2 H 1.588 7.277 -5.293 1.00 . A A . 100 TYR HD2 1 1
34 76548 1 1 100 TYR HE1 H -1.128 11.241 -4.023 1.00 . A A . 100 TYR HE1 1 1
34 76549 1 1 100 TYR HE2 H -0.492 7.912 -6.610 1.00 . A A . 100 TYR HE2 1 1
34 76550 1 1 100 TYR HH H -2.816 9.749 -5.529 1.00 . A A . 100 TYR HH 1 1
34 76551 1 1 100 TYR N N 3.669 7.970 -1.051 1.00 . A A . 100 TYR N 1 1
34 76552 1 1 100 TYR O O 0.263 7.098 -1.814 1.00 . A A . 100 TYR O 1 1
34 76553 1 1 100 TYR OH O -1.997 9.936 -6.071 1.00 . A A . 100 TYR OH 1 1
34 76554 1 1 101 HIS C C 0.993 4.419 0.467 1.00 . A A . 101 HIS C 1 1
34 76555 1 1 101 HIS CA C 1.319 4.656 -1.009 1.00 . A A . 101 HIS CA 1 1
34 76556 1 1 101 HIS CB C 2.082 3.490 -1.642 1.00 . A A . 101 HIS CB 1 1
34 76557 1 1 101 HIS CD2 C 2.295 3.516 -4.247 1.00 . A A . 101 HIS CD2 1 1
34 76558 1 1 101 HIS CE1 C 0.467 2.410 -4.720 1.00 . A A . 101 HIS CE1 1 1
34 76559 1 1 101 HIS CG C 1.685 3.198 -3.069 1.00 . A A . 101 HIS CG 1 1
34 76560 1 1 101 HIS H H 3.035 5.834 -0.934 1.00 . A A . 101 HIS H 1 1
34 76561 1 1 101 HIS HA H 0.388 4.782 -1.562 1.00 . A A . 101 HIS HA 1 1
34 76562 1 1 101 HIS HB2 H 3.149 3.708 -1.610 1.00 . A A . 101 HIS HB2 1 1
34 76563 1 1 101 HIS HB3 H 1.922 2.595 -1.041 1.00 . A A . 101 HIS HB3 1 1
34 76564 1 1 101 HIS HD1 H -0.131 2.131 -2.753 1.00 . A A . 101 HIS HD1 1 1
34 76565 1 1 101 HIS HD2 H 3.228 4.069 -4.352 1.00 . A A . 101 HIS HD2 1 1
34 76566 1 1 101 HIS HE1 H -0.323 1.918 -5.288 1.00 . A A . 101 HIS HE1 1 1
34 76567 1 1 101 HIS N N 2.061 5.897 -1.152 1.00 . A A . 101 HIS N 1 1
34 76568 1 1 101 HIS ND1 N 0.535 2.502 -3.400 1.00 . A A . 101 HIS ND1 1 1
34 76569 1 1 101 HIS NE2 N 1.559 3.039 -5.243 1.00 . A A . 101 HIS NE2 1 1
34 76570 1 1 101 HIS O O 0.662 3.303 0.862 1.00 . A A . 101 HIS O 1 1
34 76571 1 1 102 VAL C C 0.433 6.801 3.180 1.00 . A A . 102 VAL C 1 1
34 76572 1 1 102 VAL CA C 0.818 5.413 2.665 1.00 . A A . 102 VAL CA 1 1
34 76573 1 1 102 VAL CB C 2.017 4.813 3.402 1.00 . A A . 102 VAL CB 1 1
34 76574 1 1 102 VAL CG1 C 3.328 5.168 2.697 1.00 . A A . 102 VAL CG1 1 1
34 76575 1 1 102 VAL CG2 C 2.043 5.262 4.864 1.00 . A A . 102 VAL CG2 1 1
34 76576 1 1 102 VAL H H 1.367 6.394 0.912 1.00 . A A . 102 VAL H 1 1
34 76577 1 1 102 VAL HA H -0.030 4.741 2.798 1.00 . A A . 102 VAL HA 1 1
34 76578 1 1 102 VAL HB H 1.912 3.728 3.387 1.00 . A A . 102 VAL HB 1 1
34 76579 1 1 102 VAL HG11 H 4.149 5.121 3.411 1.00 . A A . 102 VAL HG11 1 1
34 76580 1 1 102 VAL HG12 H 3.509 4.460 1.888 1.00 . A A . 102 VAL HG12 1 1
34 76581 1 1 102 VAL HG13 H 3.259 6.176 2.288 1.00 . A A . 102 VAL HG13 1 1
34 76582 1 1 102 VAL HG21 H 1.275 4.726 5.422 1.00 . A A . 102 VAL HG21 1 1
34 76583 1 1 102 VAL HG22 H 3.021 5.047 5.294 1.00 . A A . 102 VAL HG22 1 1
34 76584 1 1 102 VAL HG23 H 1.850 6.334 4.919 1.00 . A A . 102 VAL HG23 1 1
34 76585 1 1 102 VAL N N 1.097 5.489 1.241 1.00 . A A . 102 VAL N 1 1
34 76586 1 1 102 VAL O O 1.237 7.730 3.132 1.00 . A A . 102 VAL O 1 1
34 76587 1 1 103 VAL C C -1.081 8.198 5.699 1.00 . A A . 103 VAL C 1 1
34 76588 1 1 103 VAL CA C -1.299 8.157 4.186 1.00 . A A . 103 VAL CA 1 1
34 76589 1 1 103 VAL CB C -2.765 8.342 3.788 1.00 . A A . 103 VAL CB 1 1
34 76590 1 1 103 VAL CG1 C -3.362 9.583 4.455 1.00 . A A . 103 VAL CG1 1 1
34 76591 1 1 103 VAL CG2 C -2.916 8.411 2.267 1.00 . A A . 103 VAL CG2 1 1
34 76592 1 1 103 VAL H H -1.446 6.137 3.698 1.00 . A A . 103 VAL H 1 1
34 76593 1 1 103 VAL HA H -0.721 8.958 3.726 1.00 . A A . 103 VAL HA 1 1
34 76594 1 1 103 VAL HB H -3.320 7.473 4.140 1.00 . A A . 103 VAL HB 1 1
34 76595 1 1 103 VAL HG11 H -4.036 10.081 3.759 1.00 . A A . 103 VAL HG11 1 1
34 76596 1 1 103 VAL HG12 H -3.914 9.286 5.347 1.00 . A A . 103 VAL HG12 1 1
34 76597 1 1 103 VAL HG13 H -2.559 10.266 4.735 1.00 . A A . 103 VAL HG13 1 1
34 76598 1 1 103 VAL HG21 H -2.342 7.606 1.808 1.00 . A A . 103 VAL HG21 1 1
34 76599 1 1 103 VAL HG22 H -3.968 8.305 2.001 1.00 . A A . 103 VAL HG22 1 1
34 76600 1 1 103 VAL HG23 H -2.546 9.372 1.908 1.00 . A A . 103 VAL HG23 1 1
34 76601 1 1 103 VAL N N -0.798 6.898 3.662 1.00 . A A . 103 VAL N 1 1
34 76602 1 1 103 VAL O O -1.105 7.162 6.362 1.00 . A A . 103 VAL O 1 1
34 76603 1 1 104 ALA C C -1.877 10.269 8.244 1.00 . A A . 104 ALA C 1 1
34 76604 1 1 104 ALA CA C -0.650 9.596 7.626 1.00 . A A . 104 ALA CA 1 1
34 76605 1 1 104 ALA CB C 0.630 10.406 7.839 1.00 . A A . 104 ALA CB 1 1
34 76606 1 1 104 ALA H H -0.854 10.244 5.657 1.00 . A A . 104 ALA H 1 1
34 76607 1 1 104 ALA HA H -0.521 8.611 8.076 1.00 . A A . 104 ALA HA 1 1
34 76608 1 1 104 ALA HB1 H 0.378 11.378 8.264 1.00 . A A . 104 ALA HB1 1 1
34 76609 1 1 104 ALA HB2 H 1.290 9.871 8.521 1.00 . A A . 104 ALA HB2 1 1
34 76610 1 1 104 ALA HB3 H 1.134 10.548 6.883 1.00 . A A . 104 ALA HB3 1 1
34 76611 1 1 104 ALA N N -0.872 9.406 6.202 1.00 . A A . 104 ALA N 1 1
34 76612 1 1 104 ALA O O -2.055 11.479 8.116 1.00 . A A . 104 ALA O 1 1
34 76613 1 1 105 GLY C C -4.803 8.807 9.979 1.00 . A A . 105 GLY C 1 1
34 76614 1 1 105 GLY CA C -3.895 9.957 9.540 1.00 . A A . 105 GLY CA 1 1
34 76615 1 1 105 GLY H H -2.538 8.472 9.000 1.00 . A A . 105 GLY H 1 1
34 76616 1 1 105 GLY HA2 H -3.627 10.564 10.404 1.00 . A A . 105 GLY HA2 1 1
34 76617 1 1 105 GLY HA3 H -4.434 10.607 8.849 1.00 . A A . 105 GLY HA3 1 1
34 76618 1 1 105 GLY N N -2.690 9.455 8.901 1.00 . A A . 105 GLY N 1 1
34 76619 1 1 105 GLY O O -5.174 8.716 11.148 1.00 . A A . 105 GLY O 1 1
34 76620 1 1 106 GLN C C -7.450 7.263 9.406 1.00 . A A . 106 GLN C 1 1
34 76621 1 1 106 GLN CA C -5.992 6.816 9.292 1.00 . A A . 106 GLN CA 1 1
34 76622 1 1 106 GLN CB C -5.542 6.083 10.558 1.00 . A A . 106 GLN CB 1 1
34 76623 1 1 106 GLN CD C -4.693 3.876 11.433 1.00 . A A . 106 GLN CD 1 1
34 76624 1 1 106 GLN CG C -5.488 4.572 10.326 1.00 . A A . 106 GLN CG 1 1
34 76625 1 1 106 GLN H H -4.828 8.038 8.070 1.00 . A A . 106 GLN H 1 1
34 76626 1 1 106 GLN HA H -5.874 6.153 8.435 1.00 . A A . 106 GLN HA 1 1
34 76627 1 1 106 GLN HB2 H -4.560 6.444 10.862 1.00 . A A . 106 GLN HB2 1 1
34 76628 1 1 106 GLN HB3 H -6.230 6.305 11.374 1.00 . A A . 106 GLN HB3 1 1
34 76629 1 1 106 GLN HE21 H -6.192 2.525 11.595 1.00 . A A . 106 GLN HE21 1 1
34 76630 1 1 106 GLN HE22 H -4.857 2.283 12.672 1.00 . A A . 106 GLN HE22 1 1
34 76631 1 1 106 GLN HG2 H -6.500 4.169 10.292 1.00 . A A . 106 GLN HG2 1 1
34 76632 1 1 106 GLN HG3 H -5.029 4.365 9.359 1.00 . A A . 106 GLN HG3 1 1
34 76633 1 1 106 GLN N N -5.134 7.957 9.019 1.00 . A A . 106 GLN N 1 1
34 76634 1 1 106 GLN NE2 N -5.297 2.806 11.942 1.00 . A A . 106 GLN NE2 1 1
34 76635 1 1 106 GLN O O -7.752 8.241 10.088 1.00 . A A . 106 GLN O 1 1
34 76636 1 1 106 GLN OE1 O -3.604 4.284 11.801 1.00 . A A . 106 GLN OE1 1 1
34 76637 1 1 107 THR C C -10.562 5.550 8.637 1.00 . A A . 107 THR C 1 1
34 76638 1 1 107 THR CA C -9.737 6.834 8.743 1.00 . A A . 107 THR CA 1 1
34 76639 1 1 107 THR CB C -10.016 7.832 7.618 1.00 . A A . 107 THR CB 1 1
34 76640 1 1 107 THR CG2 C -11.469 8.313 7.610 1.00 . A A . 107 THR CG2 1 1
34 76641 1 1 107 THR H H -8.063 5.731 8.175 1.00 . A A . 107 THR H 1 1
34 76642 1 1 107 THR HA H -9.978 7.290 9.703 1.00 . A A . 107 THR HA 1 1
34 76643 1 1 107 THR HB H -9.739 7.415 6.650 1.00 . A A . 107 THR HB 1 1
34 76644 1 1 107 THR HG1 H -9.514 9.756 7.393 1.00 . A A . 107 THR HG1 1 1
34 76645 1 1 107 THR HG21 H -11.666 8.889 8.515 1.00 . A A . 107 THR HG21 1 1
34 76646 1 1 107 THR HG22 H -11.638 8.942 6.736 1.00 . A A . 107 THR HG22 1 1
34 76647 1 1 107 THR HG23 H -12.137 7.453 7.574 1.00 . A A . 107 THR HG23 1 1
34 76648 1 1 107 THR N N -8.317 6.525 8.727 1.00 . A A . 107 THR N 1 1
34 76649 1 1 107 THR O O -10.877 4.925 9.648 1.00 . A A . 107 THR O 1 1
34 76650 1 1 107 THR OG1 O -9.270 8.988 7.986 1.00 . A A . 107 THR OG1 1 1
34 76651 1 1 108 SER C C -12.153 3.984 5.698 1.00 . A A . 108 SER C 1 1
34 76652 1 1 108 SER CA C -11.673 3.998 7.150 1.00 . A A . 108 SER CA 1 1
34 76653 1 1 108 SER CB C -12.865 3.909 8.105 1.00 . A A . 108 SER CB 1 1
34 76654 1 1 108 SER H H -10.629 5.711 6.585 1.00 . A A . 108 SER H 1 1
34 76655 1 1 108 SER HA H -10.995 3.166 7.337 1.00 . A A . 108 SER HA 1 1
34 76656 1 1 108 SER HB2 H -13.677 3.367 7.621 1.00 . A A . 108 SER HB2 1 1
34 76657 1 1 108 SER HB3 H -12.581 3.335 8.987 1.00 . A A . 108 SER HB3 1 1
34 76658 1 1 108 SER HG H -14.306 5.281 8.320 1.00 . A A . 108 SER HG 1 1
34 76659 1 1 108 SER N N -10.890 5.196 7.402 1.00 . A A . 108 SER N 1 1
34 76660 1 1 108 SER O O -12.133 5.012 5.023 1.00 . A A . 108 SER O 1 1
34 76661 1 1 108 SER OG O -13.327 5.196 8.505 1.00 . A A . 108 SER OG 1 1
34 76662 1 1 109 PRO C C -14.471 3.212 3.730 1.00 . A A . 109 PRO C 1 1
34 76663 1 1 109 PRO CA C -13.072 2.613 3.888 1.00 . A A . 109 PRO CA 1 1
34 76664 1 1 109 PRO CB C -13.035 1.115 3.633 1.00 . A A . 109 PRO CB 1 1
34 76665 1 1 109 PRO CD C -12.626 1.537 6.019 1.00 . A A . 109 PRO CD 1 1
34 76666 1 1 109 PRO CG C -12.975 0.461 5.004 1.00 . A A . 109 PRO CG 1 1
34 76667 1 1 109 PRO HA H -12.487 3.113 3.249 1.00 . A A . 109 PRO HA 1 1
34 76668 1 1 109 PRO HB2 H -13.919 0.791 3.084 1.00 . A A . 109 PRO HB2 1 1
34 76669 1 1 109 PRO HB3 H -12.168 0.843 3.032 1.00 . A A . 109 PRO HB3 1 1
34 76670 1 1 109 PRO HD2 H -13.370 1.588 6.814 1.00 . A A . 109 PRO HD2 1 1
34 76671 1 1 109 PRO HD3 H -11.666 1.336 6.495 1.00 . A A . 109 PRO HD3 1 1
34 76672 1 1 109 PRO HG2 H -13.932 0.000 5.249 1.00 . A A . 109 PRO HG2 1 1
34 76673 1 1 109 PRO HG3 H -12.227 -0.332 5.016 1.00 . A A . 109 PRO HG3 1 1
34 76674 1 1 109 PRO N N -12.587 2.775 5.248 1.00 . A A . 109 PRO N 1 1
34 76675 1 1 109 PRO O O -15.395 2.532 3.288 1.00 . A A . 109 PRO O 1 1
34 76676 1 1 110 ALA C C -15.594 6.676 3.831 1.00 . A A . 110 ALA C 1 1
34 76677 1 1 110 ALA CA C -15.853 5.178 4.005 1.00 . A A . 110 ALA CA 1 1
34 76678 1 1 110 ALA CB C -16.698 4.872 5.243 1.00 . A A . 110 ALA CB 1 1
34 76679 1 1 110 ALA H H -13.825 5.026 4.459 1.00 . A A . 110 ALA H 1 1
34 76680 1 1 110 ALA HA H -16.373 4.803 3.124 1.00 . A A . 110 ALA HA 1 1
34 76681 1 1 110 ALA HB1 H -16.057 4.851 6.124 1.00 . A A . 110 ALA HB1 1 1
34 76682 1 1 110 ALA HB2 H -17.457 5.645 5.365 1.00 . A A . 110 ALA HB2 1 1
34 76683 1 1 110 ALA HB3 H -17.182 3.903 5.122 1.00 . A A . 110 ALA HB3 1 1
34 76684 1 1 110 ALA N N -14.582 4.480 4.100 1.00 . A A . 110 ALA N 1 1
34 76685 1 1 110 ALA O O -16.232 7.328 3.005 1.00 . A A . 110 ALA O 1 1
34 76686 1 1 111 ASN C C -13.045 8.762 3.721 1.00 . A A . 111 ASN C 1 1
34 76687 1 1 111 ASN CA C -14.308 8.588 4.567 1.00 . A A . 111 ASN CA 1 1
34 76688 1 1 111 ASN CB C -14.021 9.140 5.964 1.00 . A A . 111 ASN CB 1 1
34 76689 1 1 111 ASN CG C -15.294 9.695 6.607 1.00 . A A . 111 ASN CG 1 1
34 76690 1 1 111 ASN H H -14.145 6.642 5.292 1.00 . A A . 111 ASN H 1 1
34 76691 1 1 111 ASN HA H -15.175 9.081 4.127 1.00 . A A . 111 ASN HA 1 1
34 76692 1 1 111 ASN HB2 H -13.606 8.352 6.593 1.00 . A A . 111 ASN HB2 1 1
34 76693 1 1 111 ASN HB3 H -13.269 9.927 5.901 1.00 . A A . 111 ASN HB3 1 1
34 76694 1 1 111 ASN HD21 H -14.208 10.150 8.254 1.00 . A A . 111 ASN HD21 1 1
34 76695 1 1 111 ASN HD22 H -15.889 10.560 8.338 1.00 . A A . 111 ASN HD22 1 1
34 76696 1 1 111 ASN N N -14.658 7.179 4.623 1.00 . A A . 111 ASN N 1 1
34 76697 1 1 111 ASN ND2 N -15.116 10.175 7.834 1.00 . A A . 111 ASN ND2 1 1
34 76698 1 1 111 ASN O O -12.920 9.733 2.977 1.00 . A A . 111 ASN O 1 1
34 76699 1 1 111 ASN OD1 O -16.367 9.688 6.026 1.00 . A A . 111 ASN OD1 1 1
34 76700 1 1 112 VAL C C -11.167 8.296 1.688 1.00 . A A . 112 VAL C 1 1
34 76701 1 1 112 VAL CA C -10.891 7.840 3.122 1.00 . A A . 112 VAL CA 1 1
34 76702 1 1 112 VAL CB C -10.202 6.475 3.193 1.00 . A A . 112 VAL CB 1 1
34 76703 1 1 112 VAL CG1 C -10.547 5.623 1.970 1.00 . A A . 112 VAL CG1 1 1
34 76704 1 1 112 VAL CG2 C -8.687 6.633 3.341 1.00 . A A . 112 VAL CG2 1 1
34 76705 1 1 112 VAL H H -12.249 7.018 4.470 1.00 . A A . 112 VAL H 1 1
34 76706 1 1 112 VAL HA H -10.242 8.571 3.604 1.00 . A A . 112 VAL HA 1 1
34 76707 1 1 112 VAL HB H -10.573 5.958 4.077 1.00 . A A . 112 VAL HB 1 1
34 76708 1 1 112 VAL HG11 H -11.508 5.941 1.565 1.00 . A A . 112 VAL HG11 1 1
34 76709 1 1 112 VAL HG12 H -9.775 5.746 1.211 1.00 . A A . 112 VAL HG12 1 1
34 76710 1 1 112 VAL HG13 H -10.606 4.574 2.263 1.00 . A A . 112 VAL HG13 1 1
34 76711 1 1 112 VAL HG21 H -8.442 6.815 4.387 1.00 . A A . 112 VAL HG21 1 1
34 76712 1 1 112 VAL HG22 H -8.192 5.722 3.004 1.00 . A A . 112 VAL HG22 1 1
34 76713 1 1 112 VAL HG23 H -8.349 7.475 2.737 1.00 . A A . 112 VAL HG23 1 1
34 76714 1 1 112 VAL N N -12.140 7.805 3.863 1.00 . A A . 112 VAL N 1 1
34 76715 1 1 112 VAL O O -10.296 8.873 1.038 1.00 . A A . 112 VAL O 1 1
34 76716 1 1 113 VAL C C -12.672 9.914 -0.264 1.00 . A A . 113 VAL C 1 1
34 76717 1 1 113 VAL CA C -12.783 8.396 -0.109 1.00 . A A . 113 VAL CA 1 1
34 76718 1 1 113 VAL CB C -14.187 7.866 -0.403 1.00 . A A . 113 VAL CB 1 1
34 76719 1 1 113 VAL CG1 C -15.211 8.455 0.570 1.00 . A A . 113 VAL CG1 1 1
34 76720 1 1 113 VAL CG2 C -14.586 8.144 -1.854 1.00 . A A . 113 VAL CG2 1 1
34 76721 1 1 113 VAL H H -13.084 7.551 1.771 1.00 . A A . 113 VAL H 1 1
34 76722 1 1 113 VAL HA H -12.090 7.921 -0.803 1.00 . A A . 113 VAL HA 1 1
34 76723 1 1 113 VAL HB H -14.174 6.785 -0.261 1.00 . A A . 113 VAL HB 1 1
34 76724 1 1 113 VAL HG11 H -16.169 7.952 0.438 1.00 . A A . 113 VAL HG11 1 1
34 76725 1 1 113 VAL HG12 H -14.864 8.313 1.593 1.00 . A A . 113 VAL HG12 1 1
34 76726 1 1 113 VAL HG13 H -15.330 9.520 0.370 1.00 . A A . 113 VAL HG13 1 1
34 76727 1 1 113 VAL HG21 H -15.580 8.590 -1.878 1.00 . A A . 113 VAL HG21 1 1
34 76728 1 1 113 VAL HG22 H -13.868 8.830 -2.302 1.00 . A A . 113 VAL HG22 1 1
34 76729 1 1 113 VAL HG23 H -14.594 7.209 -2.414 1.00 . A A . 113 VAL HG23 1 1
34 76730 1 1 113 VAL N N -12.381 8.021 1.236 1.00 . A A . 113 VAL N 1 1
34 76731 1 1 113 VAL O O -13.033 10.663 0.643 1.00 . A A . 113 VAL O 1 1
34 76732 1 1 114 GLY C C -10.530 12.128 -1.725 1.00 . A A . 114 GLY C 1 1
34 76733 1 1 114 GLY CA C -12.010 11.739 -1.707 1.00 . A A . 114 GLY CA 1 1
34 76734 1 1 114 GLY H H -11.881 9.708 -2.154 1.00 . A A . 114 GLY H 1 1
34 76735 1 1 114 GLY HA2 H -12.463 11.973 -2.670 1.00 . A A . 114 GLY HA2 1 1
34 76736 1 1 114 GLY HA3 H -12.536 12.328 -0.956 1.00 . A A . 114 GLY HA3 1 1
34 76737 1 1 114 GLY N N -12.172 10.324 -1.421 1.00 . A A . 114 GLY N 1 1
34 76738 1 1 114 GLY O O -9.671 11.335 -1.342 1.00 . A A . 114 GLY O 1 1
34 76739 1 1 115 THR C C -8.264 13.829 -0.861 1.00 . A A . 115 THR C 1 1
34 76740 1 1 115 THR CA C -8.917 13.854 -2.245 1.00 . A A . 115 THR CA 1 1
34 76741 1 1 115 THR CB C -8.963 15.249 -2.870 1.00 . A A . 115 THR CB 1 1
34 76742 1 1 115 THR CG2 C -10.126 16.091 -2.340 1.00 . A A . 115 THR CG2 1 1
34 76743 1 1 115 THR H H -10.982 13.988 -2.482 1.00 . A A . 115 THR H 1 1
34 76744 1 1 115 THR HA H -8.337 13.188 -2.884 1.00 . A A . 115 THR HA 1 1
34 76745 1 1 115 THR HB H -8.991 15.188 -3.958 1.00 . A A . 115 THR HB 1 1
34 76746 1 1 115 THR HG1 H -6.982 15.390 -2.618 1.00 . A A . 115 THR HG1 1 1
34 76747 1 1 115 THR HG21 H -9.780 17.106 -2.144 1.00 . A A . 115 THR HG21 1 1
34 76748 1 1 115 THR HG22 H -10.924 16.115 -3.082 1.00 . A A . 115 THR HG22 1 1
34 76749 1 1 115 THR HG23 H -10.501 15.650 -1.416 1.00 . A A . 115 THR HG23 1 1
34 76750 1 1 115 THR N N -10.278 13.349 -2.172 1.00 . A A . 115 THR N 1 1
34 76751 1 1 115 THR O O -8.555 14.676 -0.019 1.00 . A A . 115 THR O 1 1
34 76752 1 1 115 THR OG1 O -7.803 15.898 -2.356 1.00 . A A . 115 THR OG1 1 1
34 76753 1 1 116 ARG C C -5.248 13.168 0.462 1.00 . A A . 116 ARG C 1 1
34 76754 1 1 116 ARG CA C -6.699 12.700 0.597 1.00 . A A . 116 ARG CA 1 1
34 76755 1 1 116 ARG CB C -6.717 11.245 1.070 1.00 . A A . 116 ARG CB 1 1
34 76756 1 1 116 ARG CD C -6.990 11.132 3.574 1.00 . A A . 116 ARG CD 1 1
34 76757 1 1 116 ARG CG C -7.704 11.056 2.223 1.00 . A A . 116 ARG CG 1 1
34 76758 1 1 116 ARG CZ C -8.852 11.880 5.065 1.00 . A A . 116 ARG CZ 1 1
34 76759 1 1 116 ARG H H -7.165 12.162 -1.361 1.00 . A A . 116 ARG H 1 1
34 76760 1 1 116 ARG HA H -7.252 13.331 1.293 1.00 . A A . 116 ARG HA 1 1
34 76761 1 1 116 ARG HB2 H -6.991 10.593 0.240 1.00 . A A . 116 ARG HB2 1 1
34 76762 1 1 116 ARG HB3 H -5.717 10.951 1.389 1.00 . A A . 116 ARG HB3 1 1
34 76763 1 1 116 ARG HD2 H -6.981 10.150 4.046 1.00 . A A . 116 ARG HD2 1 1
34 76764 1 1 116 ARG HD3 H -5.950 11.425 3.429 1.00 . A A . 116 ARG HD3 1 1
34 76765 1 1 116 ARG HE H -7.230 12.994 4.601 1.00 . A A . 116 ARG HE 1 1
34 76766 1 1 116 ARG HG2 H -8.478 11.821 2.173 1.00 . A A . 116 ARG HG2 1 1
34 76767 1 1 116 ARG HG3 H -8.202 10.091 2.125 1.00 . A A . 116 ARG HG3 1 1
34 76768 1 1 116 ARG HH11 H -9.094 9.993 4.320 1.00 . A A . 116 ARG HH11 1 1
34 76769 1 1 116 ARG HH12 H -10.368 10.542 5.358 1.00 . A A . 116 ARG HH12 1 1
34 76770 1 1 116 ARG HH21 H -10.239 12.734 6.317 1.00 . A A . 116 ARG HH21 1 1
34 76771 1 1 116 ARG N N -7.395 12.847 -0.670 1.00 . A A . 116 ARG N 1 1
34 76772 1 1 116 ARG NE N -7.672 12.109 4.453 1.00 . A A . 116 ARG NE 1 1
34 76773 1 1 116 ARG NH1 N -9.493 10.703 4.900 1.00 . A A . 116 ARG NH1 1 1
34 76774 1 1 116 ARG NH2 N -9.371 12.824 5.829 1.00 . A A . 116 ARG NH2 1 1
34 76775 1 1 116 ARG O O -4.840 13.639 -0.598 1.00 . A A . 116 ARG O 1 1
34 76776 1 1 117 GLN C C -2.233 12.261 2.035 1.00 . A A . 117 GLN C 1 1
34 76777 1 1 117 GLN CA C -3.113 13.423 1.570 1.00 . A A . 117 GLN CA 1 1
34 76778 1 1 117 GLN CB C -2.908 14.654 2.454 1.00 . A A . 117 GLN CB 1 1
34 76779 1 1 117 GLN CD C -1.679 16.841 2.715 1.00 . A A . 117 GLN CD 1 1
34 76780 1 1 117 GLN CG C -1.826 15.570 1.877 1.00 . A A . 117 GLN CG 1 1
34 76781 1 1 117 GLN H H -4.849 12.637 2.411 1.00 . A A . 117 GLN H 1 1
34 76782 1 1 117 GLN HA H -2.873 13.680 0.538 1.00 . A A . 117 GLN HA 1 1
34 76783 1 1 117 GLN HB2 H -3.845 15.204 2.542 1.00 . A A . 117 GLN HB2 1 1
34 76784 1 1 117 GLN HB3 H -2.626 14.342 3.460 1.00 . A A . 117 GLN HB3 1 1
34 76785 1 1 117 GLN HE21 H -0.094 17.359 1.566 1.00 . A A . 117 GLN HE21 1 1
34 76786 1 1 117 GLN HE22 H -0.495 18.480 2.824 1.00 . A A . 117 GLN HE22 1 1
34 76787 1 1 117 GLN HG2 H -0.875 15.039 1.844 1.00 . A A . 117 GLN HG2 1 1
34 76788 1 1 117 GLN HG3 H -2.079 15.834 0.850 1.00 . A A . 117 GLN HG3 1 1
34 76789 1 1 117 GLN N N -4.510 13.021 1.553 1.00 . A A . 117 GLN N 1 1
34 76790 1 1 117 GLN NE2 N -0.673 17.625 2.337 1.00 . A A . 117 GLN NE2 1 1
34 76791 1 1 117 GLN O O -2.494 11.656 3.073 1.00 . A A . 117 GLN O 1 1
34 76792 1 1 117 GLN OE1 O -2.429 17.094 3.643 1.00 . A A . 117 GLN OE1 1 1
34 76793 1 1 118 THR C C 0.925 11.446 2.322 1.00 . A A . 118 THR C 1 1
34 76794 1 1 118 THR CA C -0.287 10.906 1.560 1.00 . A A . 118 THR CA 1 1
34 76795 1 1 118 THR CB C 0.082 10.199 0.254 1.00 . A A . 118 THR CB 1 1
34 76796 1 1 118 THR CG2 C -1.143 9.874 -0.602 1.00 . A A . 118 THR CG2 1 1
34 76797 1 1 118 THR H H -1.001 12.481 0.400 1.00 . A A . 118 THR H 1 1
34 76798 1 1 118 THR HA H -0.794 10.204 2.223 1.00 . A A . 118 THR HA 1 1
34 76799 1 1 118 THR HB H 0.670 9.303 0.449 1.00 . A A . 118 THR HB 1 1
34 76800 1 1 118 THR HG1 H 1.610 11.463 -0.016 1.00 . A A . 118 THR HG1 1 1
34 76801 1 1 118 THR HG21 H -1.875 9.335 0.001 1.00 . A A . 118 THR HG21 1 1
34 76802 1 1 118 THR HG22 H -1.586 10.799 -0.969 1.00 . A A . 118 THR HG22 1 1
34 76803 1 1 118 THR HG23 H -0.842 9.255 -1.447 1.00 . A A . 118 THR HG23 1 1
34 76804 1 1 118 THR N N -1.207 11.984 1.243 1.00 . A A . 118 THR N 1 1
34 76805 1 1 118 THR O O 1.361 12.571 2.085 1.00 . A A . 118 THR O 1 1
34 76806 1 1 118 THR OG1 O 0.775 11.194 -0.495 1.00 . A A . 118 THR OG1 1 1
34 76807 1 1 119 LEU C C 3.620 11.685 3.124 1.00 . A A . 119 LEU C 1 1
34 76808 1 1 119 LEU CA C 2.588 10.998 4.021 1.00 . A A . 119 LEU CA 1 1
34 76809 1 1 119 LEU CB C 3.139 9.788 4.777 1.00 . A A . 119 LEU CB 1 1
34 76810 1 1 119 LEU CD1 C 5.615 9.994 4.346 1.00 . A A . 119 LEU CD1 1 1
34 76811 1 1 119 LEU CD2 C 4.573 7.714 4.734 1.00 . A A . 119 LEU CD2 1 1
34 76812 1 1 119 LEU CG C 4.373 9.120 4.166 1.00 . A A . 119 LEU CG 1 1
34 76813 1 1 119 LEU H H 1.074 9.704 3.410 1.00 . A A . 119 LEU H 1 1
34 76814 1 1 119 LEU HA H 2.246 11.716 4.767 1.00 . A A . 119 LEU HA 1 1
34 76815 1 1 119 LEU HB2 H 3.385 10.099 5.792 1.00 . A A . 119 LEU HB2 1 1
34 76816 1 1 119 LEU HB3 H 2.348 9.042 4.855 1.00 . A A . 119 LEU HB3 1 1
34 76817 1 1 119 LEU HD11 H 5.325 10.956 4.768 1.00 . A A . 119 LEU HD11 1 1
34 76818 1 1 119 LEU HD12 H 6.314 9.498 5.020 1.00 . A A . 119 LEU HD12 1 1
34 76819 1 1 119 LEU HD13 H 6.093 10.150 3.378 1.00 . A A . 119 LEU HD13 1 1
34 76820 1 1 119 LEU HD21 H 5.028 7.783 5.723 1.00 . A A . 119 LEU HD21 1 1
34 76821 1 1 119 LEU HD22 H 3.608 7.212 4.813 1.00 . A A . 119 LEU HD22 1 1
34 76822 1 1 119 LEU HD23 H 5.226 7.144 4.073 1.00 . A A . 119 LEU HD23 1 1
34 76823 1 1 119 LEU HG H 4.207 9.013 3.094 1.00 . A A . 119 LEU HG 1 1
34 76824 1 1 119 LEU N N 1.435 10.618 3.223 1.00 . A A . 119 LEU N 1 1
34 76825 1 1 119 LEU O O 4.387 12.528 3.587 1.00 . A A . 119 LEU O 1 1
34 76826 1 1 120 GLN C C 4.383 13.389 0.846 1.00 . A A . 120 GLN C 1 1
34 76827 1 1 120 GLN CA C 4.531 11.867 0.891 1.00 . A A . 120 GLN CA 1 1
34 76828 1 1 120 GLN CB C 4.320 11.254 -0.496 1.00 . A A . 120 GLN CB 1 1
34 76829 1 1 120 GLN CD C 5.408 12.902 -2.065 1.00 . A A . 120 GLN CD 1 1
34 76830 1 1 120 GLN CG C 5.521 11.527 -1.403 1.00 . A A . 120 GLN CG 1 1
34 76831 1 1 120 GLN H H 2.979 10.612 1.488 1.00 . A A . 120 GLN H 1 1
34 76832 1 1 120 GLN HA H 5.525 11.602 1.251 1.00 . A A . 120 GLN HA 1 1
34 76833 1 1 120 GLN HB2 H 4.167 10.179 -0.403 1.00 . A A . 120 GLN HB2 1 1
34 76834 1 1 120 GLN HB3 H 3.418 11.667 -0.947 1.00 . A A . 120 GLN HB3 1 1
34 76835 1 1 120 GLN HE21 H 5.334 11.978 -3.865 1.00 . A A . 120 GLN HE21 1 1
34 76836 1 1 120 GLN HE22 H 5.243 13.707 -3.915 1.00 . A A . 120 GLN HE22 1 1
34 76837 1 1 120 GLN HG2 H 6.441 11.475 -0.821 1.00 . A A . 120 GLN HG2 1 1
34 76838 1 1 120 GLN HG3 H 5.585 10.755 -2.170 1.00 . A A . 120 GLN HG3 1 1
34 76839 1 1 120 GLN N N 3.606 11.299 1.857 1.00 . A A . 120 GLN N 1 1
34 76840 1 1 120 GLN NE2 N 5.321 12.859 -3.391 1.00 . A A . 120 GLN NE2 1 1
34 76841 1 1 120 GLN O O 5.356 14.116 1.037 1.00 . A A . 120 GLN O 1 1
34 76842 1 1 120 GLN OE1 O 5.399 13.934 -1.414 1.00 . A A . 120 GLN OE1 1 1
34 76843 1 1 121 GLY C C 1.835 15.543 -0.568 1.00 . A A . 121 GLY C 1 1
34 76844 1 1 121 GLY CA C 2.870 15.248 0.519 1.00 . A A . 121 GLY CA 1 1
34 76845 1 1 121 GLY H H 2.372 13.227 0.437 1.00 . A A . 121 GLY H 1 1
34 76846 1 1 121 GLY HA2 H 2.500 15.597 1.483 1.00 . A A . 121 GLY HA2 1 1
34 76847 1 1 121 GLY HA3 H 3.788 15.798 0.312 1.00 . A A . 121 GLY HA3 1 1
34 76848 1 1 121 GLY N N 3.158 13.825 0.592 1.00 . A A . 121 GLY N 1 1
34 76849 1 1 121 GLY O O 1.152 16.564 -0.518 1.00 . A A . 121 GLY O 1 1
34 76850 1 1 122 ALA C C -0.588 14.390 -2.146 1.00 . A A . 122 ALA C 1 1
34 76851 1 1 122 ALA CA C 0.812 14.780 -2.623 1.00 . A A . 122 ALA CA 1 1
34 76852 1 1 122 ALA CB C 1.279 13.940 -3.813 1.00 . A A . 122 ALA CB 1 1
34 76853 1 1 122 ALA H H 2.312 13.802 -1.558 1.00 . A A . 122 ALA H 1 1
34 76854 1 1 122 ALA HA H 0.808 15.830 -2.915 1.00 . A A . 122 ALA HA 1 1
34 76855 1 1 122 ALA HB1 H 0.517 13.960 -4.593 1.00 . A A . 122 ALA HB1 1 1
34 76856 1 1 122 ALA HB2 H 2.210 14.349 -4.204 1.00 . A A . 122 ALA HB2 1 1
34 76857 1 1 122 ALA HB3 H 1.441 12.911 -3.490 1.00 . A A . 122 ALA HB3 1 1
34 76858 1 1 122 ALA N N 1.752 14.630 -1.525 1.00 . A A . 122 ALA N 1 1
34 76859 1 1 122 ALA O O -0.759 13.936 -1.016 1.00 . A A . 122 ALA O 1 1
34 76860 1 1 123 SER C C -3.332 12.944 -3.401 1.00 . A A . 123 SER C 1 1
34 76861 1 1 123 SER CA C -2.935 14.253 -2.716 1.00 . A A . 123 SER CA 1 1
34 76862 1 1 123 SER CB C -3.878 15.381 -3.139 1.00 . A A . 123 SER CB 1 1
34 76863 1 1 123 SER H H -1.407 14.949 -3.950 1.00 . A A . 123 SER H 1 1
34 76864 1 1 123 SER HA H -2.964 14.143 -1.633 1.00 . A A . 123 SER HA 1 1
34 76865 1 1 123 SER HB2 H -3.558 15.779 -4.102 1.00 . A A . 123 SER HB2 1 1
34 76866 1 1 123 SER HB3 H -4.882 14.980 -3.278 1.00 . A A . 123 SER HB3 1 1
34 76867 1 1 123 SER HG H -4.808 16.453 -1.729 1.00 . A A . 123 SER HG 1 1
34 76868 1 1 123 SER N N -1.554 14.580 -3.033 1.00 . A A . 123 SER N 1 1
34 76869 1 1 123 SER O O -2.904 12.669 -4.521 1.00 . A A . 123 SER O 1 1
34 76870 1 1 123 SER OG O -3.916 16.433 -2.179 1.00 . A A . 123 SER OG 1 1
34 76871 1 1 124 VAL C C -6.121 10.954 -3.439 1.00 . A A . 124 VAL C 1 1
34 76872 1 1 124 VAL CA C -4.607 10.896 -3.224 1.00 . A A . 124 VAL CA 1 1
34 76873 1 1 124 VAL CB C -4.179 9.760 -2.293 1.00 . A A . 124 VAL CB 1 1
34 76874 1 1 124 VAL CG1 C -4.531 10.081 -0.839 1.00 . A A . 124 VAL CG1 1 1
34 76875 1 1 124 VAL CG2 C -4.800 8.431 -2.727 1.00 . A A . 124 VAL CG2 1 1
34 76876 1 1 124 VAL H H -4.491 12.400 -1.788 1.00 . A A . 124 VAL H 1 1
34 76877 1 1 124 VAL HA H -4.122 10.743 -4.188 1.00 . A A . 124 VAL HA 1 1
34 76878 1 1 124 VAL HB H -3.095 9.661 -2.361 1.00 . A A . 124 VAL HB 1 1
34 76879 1 1 124 VAL HG11 H -4.877 9.175 -0.341 1.00 . A A . 124 VAL HG11 1 1
34 76880 1 1 124 VAL HG12 H -3.648 10.463 -0.327 1.00 . A A . 124 VAL HG12 1 1
34 76881 1 1 124 VAL HG13 H -5.320 10.833 -0.814 1.00 . A A . 124 VAL HG13 1 1
34 76882 1 1 124 VAL HG21 H -5.366 8.006 -1.898 1.00 . A A . 124 VAL HG21 1 1
34 76883 1 1 124 VAL HG22 H -5.467 8.601 -3.573 1.00 . A A . 124 VAL HG22 1 1
34 76884 1 1 124 VAL HG23 H -4.010 7.739 -3.021 1.00 . A A . 124 VAL HG23 1 1
34 76885 1 1 124 VAL N N -4.147 12.170 -2.699 1.00 . A A . 124 VAL N 1 1
34 76886 1 1 124 VAL O O -6.892 10.820 -2.490 1.00 . A A . 124 VAL O 1 1
34 76887 1 1 125 THR C C -8.570 9.861 -4.903 1.00 . A A . 125 THR C 1 1
34 76888 1 1 125 THR CA C -7.909 11.233 -5.043 1.00 . A A . 125 THR CA 1 1
34 76889 1 1 125 THR CB C -8.013 11.817 -6.454 1.00 . A A . 125 THR CB 1 1
34 76890 1 1 125 THR CG2 C -9.443 11.786 -6.996 1.00 . A A . 125 THR CG2 1 1
34 76891 1 1 125 THR H H -5.868 11.263 -5.458 1.00 . A A . 125 THR H 1 1
34 76892 1 1 125 THR HA H -8.403 11.900 -4.336 1.00 . A A . 125 THR HA 1 1
34 76893 1 1 125 THR HB H -7.327 11.313 -7.135 1.00 . A A . 125 THR HB 1 1
34 76894 1 1 125 THR HG1 H -8.270 13.562 -5.509 1.00 . A A . 125 THR HG1 1 1
34 76895 1 1 125 THR HG21 H -10.033 12.563 -6.510 1.00 . A A . 125 THR HG21 1 1
34 76896 1 1 125 THR HG22 H -9.427 11.961 -8.072 1.00 . A A . 125 THR HG22 1 1
34 76897 1 1 125 THR HG23 H -9.888 10.811 -6.794 1.00 . A A . 125 THR HG23 1 1
34 76898 1 1 125 THR N N -6.501 11.155 -4.692 1.00 . A A . 125 THR N 1 1
34 76899 1 1 125 THR O O -8.546 9.058 -5.835 1.00 . A A . 125 THR O 1 1
34 76900 1 1 125 THR OG1 O -7.739 13.204 -6.277 1.00 . A A . 125 THR OG1 1 1
34 76901 1 1 126 VAL C C -11.259 8.446 -3.953 1.00 . A A . 126 VAL C 1 1
34 76902 1 1 126 VAL CA C -9.814 8.372 -3.458 1.00 . A A . 126 VAL CA 1 1
34 76903 1 1 126 VAL CB C -9.708 8.037 -1.969 1.00 . A A . 126 VAL CB 1 1
34 76904 1 1 126 VAL CG1 C -10.153 6.598 -1.698 1.00 . A A . 126 VAL CG1 1 1
34 76905 1 1 126 VAL CG2 C -8.289 8.279 -1.451 1.00 . A A . 126 VAL CG2 1 1
34 76906 1 1 126 VAL H H -9.162 10.292 -2.979 1.00 . A A . 126 VAL H 1 1
34 76907 1 1 126 VAL HA H -9.291 7.596 -4.016 1.00 . A A . 126 VAL HA 1 1
34 76908 1 1 126 VAL HB H -10.380 8.703 -1.427 1.00 . A A . 126 VAL HB 1 1
34 76909 1 1 126 VAL HG11 H -9.605 5.919 -2.351 1.00 . A A . 126 VAL HG11 1 1
34 76910 1 1 126 VAL HG12 H -9.950 6.345 -0.657 1.00 . A A . 126 VAL HG12 1 1
34 76911 1 1 126 VAL HG13 H -11.221 6.506 -1.892 1.00 . A A . 126 VAL HG13 1 1
34 76912 1 1 126 VAL HG21 H -7.801 7.321 -1.268 1.00 . A A . 126 VAL HG21 1 1
34 76913 1 1 126 VAL HG22 H -7.722 8.839 -2.195 1.00 . A A . 126 VAL HG22 1 1
34 76914 1 1 126 VAL HG23 H -8.332 8.848 -0.523 1.00 . A A . 126 VAL HG23 1 1
34 76915 1 1 126 VAL N N -9.147 9.634 -3.732 1.00 . A A . 126 VAL N 1 1
34 76916 1 1 126 VAL O O -11.798 9.535 -4.144 1.00 . A A . 126 VAL O 1 1
34 76917 1 1 127 THR C C -13.845 5.860 -4.203 1.00 . A A . 127 THR C 1 1
34 76918 1 1 127 THR CA C -13.219 7.193 -4.616 1.00 . A A . 127 THR CA 1 1
34 76919 1 1 127 THR CB C -13.215 7.420 -6.129 1.00 . A A . 127 THR CB 1 1
34 76920 1 1 127 THR CG2 C -11.903 8.029 -6.627 1.00 . A A . 127 THR CG2 1 1
34 76921 1 1 127 THR H H -11.400 6.393 -3.989 1.00 . A A . 127 THR H 1 1
34 76922 1 1 127 THR HA H -13.795 7.981 -4.131 1.00 . A A . 127 THR HA 1 1
34 76923 1 1 127 THR HB H -14.067 8.029 -6.433 1.00 . A A . 127 THR HB 1 1
34 76924 1 1 127 THR HG1 H -13.636 6.114 -7.586 1.00 . A A . 127 THR HG1 1 1
34 76925 1 1 127 THR HG21 H -11.063 7.470 -6.213 1.00 . A A . 127 THR HG21 1 1
34 76926 1 1 127 THR HG22 H -11.870 7.981 -7.715 1.00 . A A . 127 THR HG22 1 1
34 76927 1 1 127 THR HG23 H -11.840 9.069 -6.307 1.00 . A A . 127 THR HG23 1 1
34 76928 1 1 127 THR N N -11.846 7.274 -4.147 1.00 . A A . 127 THR N 1 1
34 76929 1 1 127 THR O O -13.139 4.935 -3.803 1.00 . A A . 127 THR O 1 1
34 76930 1 1 127 THR OG1 O -13.218 6.105 -6.677 1.00 . A A . 127 THR OG1 1 1
34 76931 1 1 128 GLY C C -17.166 4.938 -3.178 1.00 . A A . 128 GLY C 1 1
34 76932 1 1 128 GLY CA C -15.894 4.598 -3.957 1.00 . A A . 128 GLY CA 1 1
34 76933 1 1 128 GLY H H -15.731 6.559 -4.640 1.00 . A A . 128 GLY H 1 1
34 76934 1 1 128 GLY HA2 H -16.153 4.045 -4.860 1.00 . A A . 128 GLY HA2 1 1
34 76935 1 1 128 GLY HA3 H -15.258 3.948 -3.356 1.00 . A A . 128 GLY HA3 1 1
34 76936 1 1 128 GLY N N -15.164 5.803 -4.314 1.00 . A A . 128 GLY N 1 1
34 76937 1 1 128 GLY O O -17.305 6.046 -2.662 1.00 . A A . 128 GLY O 1 1
34 76938 1 1 129 GLN C C -19.875 2.794 -1.960 1.00 . A A . 129 GLN C 1 1
34 76939 1 1 129 GLN CA C -19.319 4.146 -2.410 1.00 . A A . 129 GLN CA 1 1
34 76940 1 1 129 GLN CB C -20.333 4.895 -3.277 1.00 . A A . 129 GLN CB 1 1
34 76941 1 1 129 GLN CD C -21.923 6.639 -2.388 1.00 . A A . 129 GLN CD 1 1
34 76942 1 1 129 GLN CG C -21.634 5.142 -2.511 1.00 . A A . 129 GLN CG 1 1
34 76943 1 1 129 GLN H H -17.942 3.066 -3.540 1.00 . A A . 129 GLN H 1 1
34 76944 1 1 129 GLN HA H -19.075 4.755 -1.539 1.00 . A A . 129 GLN HA 1 1
34 76945 1 1 129 GLN HB2 H -19.910 5.847 -3.598 1.00 . A A . 129 GLN HB2 1 1
34 76946 1 1 129 GLN HB3 H -20.541 4.320 -4.179 1.00 . A A . 129 GLN HB3 1 1
34 76947 1 1 129 GLN HE21 H -23.393 6.420 -3.762 1.00 . A A . 129 GLN HE21 1 1
34 76948 1 1 129 GLN HE22 H -23.177 8.029 -3.158 1.00 . A A . 129 GLN HE22 1 1
34 76949 1 1 129 GLN HG2 H -22.460 4.649 -3.022 1.00 . A A . 129 GLN HG2 1 1
34 76950 1 1 129 GLN HG3 H -21.564 4.698 -1.517 1.00 . A A . 129 GLN HG3 1 1
34 76951 1 1 129 GLN N N -18.063 3.964 -3.117 1.00 . A A . 129 GLN N 1 1
34 76952 1 1 129 GLN NE2 N -22.913 7.064 -3.167 1.00 . A A . 129 GLN NE2 1 1
34 76953 1 1 129 GLN O O -19.707 2.403 -0.806 1.00 . A A . 129 GLN O 1 1
34 76954 1 1 129 GLN OE1 O -21.289 7.360 -1.636 1.00 . A A . 129 GLN OE1 1 1
34 76955 1 1 130 GLY C C -20.172 -0.311 -3.043 1.00 . A A . 130 GLY C 1 1
34 76956 1 1 130 GLY CA C -21.109 0.818 -2.608 1.00 . A A . 130 GLY CA 1 1
34 76957 1 1 130 GLY H H -20.659 2.443 -3.831 1.00 . A A . 130 GLY H 1 1
34 76958 1 1 130 GLY HA2 H -21.315 0.734 -1.541 1.00 . A A . 130 GLY HA2 1 1
34 76959 1 1 130 GLY HA3 H -22.064 0.721 -3.125 1.00 . A A . 130 GLY HA3 1 1
34 76960 1 1 130 GLY N N -20.527 2.118 -2.894 1.00 . A A . 130 GLY N 1 1
34 76961 1 1 130 GLY O O -19.753 -1.126 -2.222 1.00 . A A . 130 GLY O 1 1
34 76962 1 1 131 ASN C C -18.166 -0.727 -6.022 1.00 . A A . 131 ASN C 1 1
34 76963 1 1 131 ASN CA C -18.989 -1.337 -4.886 1.00 . A A . 131 ASN CA 1 1
34 76964 1 1 131 ASN CB C -19.790 -2.508 -5.459 1.00 . A A . 131 ASN CB 1 1
34 76965 1 1 131 ASN CG C -20.185 -3.493 -4.356 1.00 . A A . 131 ASN CG 1 1
34 76966 1 1 131 ASN H H -20.214 0.344 -4.994 1.00 . A A . 131 ASN H 1 1
34 76967 1 1 131 ASN HA H -18.370 -1.665 -4.051 1.00 . A A . 131 ASN HA 1 1
34 76968 1 1 131 ASN HB2 H -20.686 -2.133 -5.954 1.00 . A A . 131 ASN HB2 1 1
34 76969 1 1 131 ASN HB3 H -19.198 -3.022 -6.216 1.00 . A A . 131 ASN HB3 1 1
34 76970 1 1 131 ASN HD21 H -18.308 -4.249 -4.425 1.00 . A A . 131 ASN HD21 1 1
34 76971 1 1 131 ASN HD22 H -19.365 -4.995 -3.273 1.00 . A A . 131 ASN HD22 1 1
34 76972 1 1 131 ASN N N -19.869 -0.322 -4.333 1.00 . A A . 131 ASN N 1 1
34 76973 1 1 131 ASN ND2 N -19.205 -4.313 -3.988 1.00 . A A . 131 ASN ND2 1 1
34 76974 1 1 131 ASN O O -18.486 -0.914 -7.195 1.00 . A A . 131 ASN O 1 1
34 76975 1 1 131 ASN OD1 O -21.305 -3.508 -3.873 1.00 . A A . 131 ASN OD1 1 1
34 76976 1 1 132 SER C C -15.220 1.505 -5.889 1.00 . A A . 132 SER C 1 1
34 76977 1 1 132 SER CA C -16.249 0.628 -6.606 1.00 . A A . 132 SER CA 1 1
34 76978 1 1 132 SER CB C -17.055 1.463 -7.604 1.00 . A A . 132 SER CB 1 1
34 76979 1 1 132 SER H H -16.868 0.137 -4.678 1.00 . A A . 132 SER H 1 1
34 76980 1 1 132 SER HA H -15.756 -0.189 -7.132 1.00 . A A . 132 SER HA 1 1
34 76981 1 1 132 SER HB2 H -18.095 1.510 -7.281 1.00 . A A . 132 SER HB2 1 1
34 76982 1 1 132 SER HB3 H -16.676 2.485 -7.610 1.00 . A A . 132 SER HB3 1 1
34 76983 1 1 132 SER HG H -17.339 -0.012 -8.926 1.00 . A A . 132 SER HG 1 1
34 76984 1 1 132 SER N N -17.121 -0.010 -5.634 1.00 . A A . 132 SER N 1 1
34 76985 1 1 132 SER O O -15.076 2.684 -6.206 1.00 . A A . 132 SER O 1 1
34 76986 1 1 132 SER OG O -16.992 0.926 -8.922 1.00 . A A . 132 SER OG 1 1
34 76987 1 1 133 LEU C C -12.288 1.829 -5.050 1.00 . A A . 133 LEU C 1 1
34 76988 1 1 133 LEU CA C -13.520 1.604 -4.172 1.00 . A A . 133 LEU CA 1 1
34 76989 1 1 133 LEU CB C -13.218 0.865 -2.867 1.00 . A A . 133 LEU CB 1 1
34 76990 1 1 133 LEU CD1 C -13.779 0.401 -0.452 1.00 . A A . 133 LEU CD1 1 1
34 76991 1 1 133 LEU CD2 C -13.531 2.790 -1.267 1.00 . A A . 133 LEU CD2 1 1
34 76992 1 1 133 LEU CG C -13.960 1.366 -1.625 1.00 . A A . 133 LEU CG 1 1
34 76993 1 1 133 LEU H H -14.655 -0.066 -4.684 1.00 . A A . 133 LEU H 1 1
34 76994 1 1 133 LEU HA H -13.936 2.576 -3.904 1.00 . A A . 133 LEU HA 1 1
34 76995 1 1 133 LEU HB2 H -13.455 -0.189 -3.006 1.00 . A A . 133 LEU HB2 1 1
34 76996 1 1 133 LEU HB3 H -12.147 0.929 -2.675 1.00 . A A . 133 LEU HB3 1 1
34 76997 1 1 133 LEU HD11 H -14.754 0.034 -0.130 1.00 . A A . 133 LEU HD11 1 1
34 76998 1 1 133 LEU HD12 H -13.160 -0.440 -0.766 1.00 . A A . 133 LEU HD12 1 1
34 76999 1 1 133 LEU HD13 H -13.295 0.920 0.374 1.00 . A A . 133 LEU HD13 1 1
34 77000 1 1 133 LEU HD21 H -14.212 3.503 -1.733 1.00 . A A . 133 LEU HD21 1 1
34 77001 1 1 133 LEU HD22 H -13.558 2.916 -0.185 1.00 . A A . 133 LEU HD22 1 1
34 77002 1 1 133 LEU HD23 H -12.518 2.966 -1.629 1.00 . A A . 133 LEU HD23 1 1
34 77003 1 1 133 LEU HG H -15.025 1.398 -1.854 1.00 . A A . 133 LEU HG 1 1
34 77004 1 1 133 LEU N N -14.531 0.894 -4.936 1.00 . A A . 133 LEU N 1 1
34 77005 1 1 133 LEU O O -11.573 0.883 -5.377 1.00 . A A . 133 LEU O 1 1
34 77006 1 1 134 LYS C C -10.016 4.380 -5.459 1.00 . A A . 134 LYS C 1 1
34 77007 1 1 134 LYS CA C -10.944 3.449 -6.242 1.00 . A A . 134 LYS CA 1 1
34 77008 1 1 134 LYS CB C -11.423 4.034 -7.572 1.00 . A A . 134 LYS CB 1 1
34 77009 1 1 134 LYS CD C -10.479 3.793 -9.899 1.00 . A A . 134 LYS CD 1 1
34 77010 1 1 134 LYS CE C -11.415 3.857 -11.107 1.00 . A A . 134 LYS CE 1 1
34 77011 1 1 134 LYS CG C -11.145 3.069 -8.727 1.00 . A A . 134 LYS CG 1 1
34 77012 1 1 134 LYS H H -12.664 3.851 -5.138 1.00 . A A . 134 LYS H 1 1
34 77013 1 1 134 LYS HA H -10.401 2.532 -6.470 1.00 . A A . 134 LYS HA 1 1
34 77014 1 1 134 LYS HB2 H -12.491 4.245 -7.518 1.00 . A A . 134 LYS HB2 1 1
34 77015 1 1 134 LYS HB3 H -10.920 4.983 -7.758 1.00 . A A . 134 LYS HB3 1 1
34 77016 1 1 134 LYS HD2 H -10.201 4.803 -9.596 1.00 . A A . 134 LYS HD2 1 1
34 77017 1 1 134 LYS HD3 H -9.559 3.278 -10.174 1.00 . A A . 134 LYS HD3 1 1
34 77018 1 1 134 LYS HE2 H -10.832 3.971 -12.021 1.00 . A A . 134 LYS HE2 1 1
34 77019 1 1 134 LYS HE3 H -11.967 2.921 -11.197 1.00 . A A . 134 LYS HE3 1 1
34 77020 1 1 134 LYS HG2 H -10.502 2.259 -8.382 1.00 . A A . 134 LYS HG2 1 1
34 77021 1 1 134 LYS HG3 H -12.079 2.615 -9.058 1.00 . A A . 134 LYS HG3 1 1
34 77022 1 1 134 LYS HZ1 H -13.279 4.679 -10.666 1.00 . A A . 134 LYS HZ1 1 1
34 77023 1 1 134 LYS HZ2 H -12.042 5.671 -10.295 1.00 . A A . 134 LYS HZ2 1 1
34 77024 1 1 134 LYS N N -12.077 3.088 -5.408 1.00 . A A . 134 LYS N 1 1
34 77025 1 1 134 LYS NZ N -12.362 4.986 -10.971 1.00 . A A . 134 LYS NZ 1 1
34 77026 1 1 134 LYS O O -10.449 5.050 -4.522 1.00 . A A . 134 LYS O 1 1
34 77027 1 1 135 VAL C C -6.847 5.845 -6.280 1.00 . A A . 135 VAL C 1 1
34 77028 1 1 135 VAL CA C -7.765 5.231 -5.220 1.00 . A A . 135 VAL CA 1 1
34 77029 1 1 135 VAL CB C -7.005 4.421 -4.168 1.00 . A A . 135 VAL CB 1 1
34 77030 1 1 135 VAL CG1 C -5.589 4.966 -3.973 1.00 . A A . 135 VAL CG1 1 1
34 77031 1 1 135 VAL CG2 C -7.768 4.391 -2.842 1.00 . A A . 135 VAL CG2 1 1
34 77032 1 1 135 VAL H H -8.413 3.845 -6.634 1.00 . A A . 135 VAL H 1 1
34 77033 1 1 135 VAL HA H -8.296 6.034 -4.709 1.00 . A A . 135 VAL HA 1 1
34 77034 1 1 135 VAL HB H -6.922 3.396 -4.530 1.00 . A A . 135 VAL HB 1 1
34 77035 1 1 135 VAL HG11 H -5.566 6.023 -4.242 1.00 . A A . 135 VAL HG11 1 1
34 77036 1 1 135 VAL HG12 H -5.295 4.851 -2.930 1.00 . A A . 135 VAL HG12 1 1
34 77037 1 1 135 VAL HG13 H -4.896 4.415 -4.609 1.00 . A A . 135 VAL HG13 1 1
34 77038 1 1 135 VAL HG21 H -7.661 5.352 -2.340 1.00 . A A . 135 VAL HG21 1 1
34 77039 1 1 135 VAL HG22 H -8.823 4.197 -3.035 1.00 . A A . 135 VAL HG22 1 1
34 77040 1 1 135 VAL HG23 H -7.364 3.602 -2.208 1.00 . A A . 135 VAL HG23 1 1
34 77041 1 1 135 VAL N N -8.757 4.393 -5.871 1.00 . A A . 135 VAL N 1 1
34 77042 1 1 135 VAL O O -6.158 5.125 -7.001 1.00 . A A . 135 VAL O 1 1
34 77043 1 1 136 GLY C C -6.327 7.411 -8.726 1.00 . A A . 136 GLY C 1 1
34 77044 1 1 136 GLY CA C -6.047 7.887 -7.299 1.00 . A A . 136 GLY CA 1 1
34 77045 1 1 136 GLY H H -7.431 7.746 -5.749 1.00 . A A . 136 GLY H 1 1
34 77046 1 1 136 GLY HA2 H -6.244 8.956 -7.223 1.00 . A A . 136 GLY HA2 1 1
34 77047 1 1 136 GLY HA3 H -4.993 7.740 -7.063 1.00 . A A . 136 GLY HA3 1 1
34 77048 1 1 136 GLY N N -6.868 7.168 -6.340 1.00 . A A . 136 GLY N 1 1
34 77049 1 1 136 GLY O O -7.126 8.014 -9.440 1.00 . A A . 136 GLY O 1 1
34 77050 1 1 137 ASN C C -5.755 4.242 -10.341 1.00 . A A . 137 ASN C 1 1
34 77051 1 1 137 ASN CA C -5.819 5.768 -10.427 1.00 . A A . 137 ASN CA 1 1
34 77052 1 1 137 ASN CB C -4.706 6.235 -11.367 1.00 . A A . 137 ASN CB 1 1
34 77053 1 1 137 ASN CG C -5.282 6.751 -12.687 1.00 . A A . 137 ASN CG 1 1
34 77054 1 1 137 ASN H H -5.005 5.847 -8.512 1.00 . A A . 137 ASN H 1 1
34 77055 1 1 137 ASN HA H -6.789 6.126 -10.771 1.00 . A A . 137 ASN HA 1 1
34 77056 1 1 137 ASN HB2 H -4.126 7.024 -10.887 1.00 . A A . 137 ASN HB2 1 1
34 77057 1 1 137 ASN HB3 H -4.020 5.410 -11.563 1.00 . A A . 137 ASN HB3 1 1
34 77058 1 1 137 ASN HD21 H -4.517 5.117 -13.605 1.00 . A A . 137 ASN HD21 1 1
34 77059 1 1 137 ASN HD22 H -5.374 6.214 -14.637 1.00 . A A . 137 ASN HD22 1 1
34 77060 1 1 137 ASN N N -5.653 6.332 -9.099 1.00 . A A . 137 ASN N 1 1
34 77061 1 1 137 ASN ND2 N -5.038 5.962 -13.729 1.00 . A A . 137 ASN ND2 1 1
34 77062 1 1 137 ASN O O -5.475 3.572 -11.333 1.00 . A A . 137 ASN O 1 1
34 77063 1 1 137 ASN OD1 O -5.908 7.796 -12.755 1.00 . A A . 137 ASN OD1 1 1
34 77064 1 1 138 ALA C C -7.380 1.841 -8.456 1.00 . A A . 138 ALA C 1 1
34 77065 1 1 138 ALA CA C -5.996 2.303 -8.915 1.00 . A A . 138 ALA CA 1 1
34 77066 1 1 138 ALA CB C -4.902 1.966 -7.899 1.00 . A A . 138 ALA CB 1 1
34 77067 1 1 138 ALA H H -6.247 4.290 -8.342 1.00 . A A . 138 ALA H 1 1
34 77068 1 1 138 ALA HA H -5.756 1.820 -9.862 1.00 . A A . 138 ALA HA 1 1
34 77069 1 1 138 ALA HB1 H -4.045 2.621 -8.058 1.00 . A A . 138 ALA HB1 1 1
34 77070 1 1 138 ALA HB2 H -5.288 2.110 -6.890 1.00 . A A . 138 ALA HB2 1 1
34 77071 1 1 138 ALA HB3 H -4.595 0.928 -8.027 1.00 . A A . 138 ALA HB3 1 1
34 77072 1 1 138 ALA N N -6.020 3.738 -9.144 1.00 . A A . 138 ALA N 1 1
34 77073 1 1 138 ALA O O -8.301 2.649 -8.341 1.00 . A A . 138 ALA O 1 1
34 77074 1 1 139 ASP C C -8.513 -0.795 -6.454 1.00 . A A . 139 ASP C 1 1
34 77075 1 1 139 ASP CA C -8.740 -0.035 -7.762 1.00 . A A . 139 ASP CA 1 1
34 77076 1 1 139 ASP CB C -9.287 -1.022 -8.794 1.00 . A A . 139 ASP CB 1 1
34 77077 1 1 139 ASP CG C -9.741 -0.394 -10.113 1.00 . A A . 139 ASP CG 1 1
34 77078 1 1 139 ASP H H -6.730 -0.105 -8.302 1.00 . A A . 139 ASP H 1 1
34 77079 1 1 139 ASP HA H -9.418 0.811 -7.640 1.00 . A A . 139 ASP HA 1 1
34 77080 1 1 139 ASP HB2 H -8.517 -1.764 -9.009 1.00 . A A . 139 ASP HB2 1 1
34 77081 1 1 139 ASP HB3 H -10.129 -1.556 -8.354 1.00 . A A . 139 ASP HB3 1 1
34 77082 1 1 139 ASP HD2 H -10.900 0.990 -10.650 1.00 . A A . 139 ASP HD2 1 1
34 77083 1 1 139 ASP N N -7.484 0.544 -8.206 1.00 . A A . 139 ASP N 1 1
34 77084 1 1 139 ASP O O -7.741 -1.752 -6.415 1.00 . A A . 139 ASP O 1 1
34 77085 1 1 139 ASP OD1 O -9.024 -0.441 -11.124 1.00 . A A . 139 ASP OD1 1 1
34 77086 1 1 139 ASP OD2 O -10.901 0.170 -10.078 1.00 . A A . 139 ASP OD2 1 1
34 77087 1 1 140 VAL C C -9.382 -2.461 -4.236 1.00 . A A . 140 VAL C 1 1
34 77088 1 1 140 VAL CA C -9.081 -0.967 -4.110 1.00 . A A . 140 VAL CA 1 1
34 77089 1 1 140 VAL CB C -9.990 -0.256 -3.105 1.00 . A A . 140 VAL CB 1 1
34 77090 1 1 140 VAL CG1 C -9.873 -0.889 -1.717 1.00 . A A . 140 VAL CG1 1 1
34 77091 1 1 140 VAL CG2 C -9.685 1.242 -3.053 1.00 . A A . 140 VAL CG2 1 1
34 77092 1 1 140 VAL H H -9.824 0.438 -5.456 1.00 . A A . 140 VAL H 1 1
34 77093 1 1 140 VAL HA H -8.050 -0.843 -3.778 1.00 . A A . 140 VAL HA 1 1
34 77094 1 1 140 VAL HB H -11.020 -0.376 -3.442 1.00 . A A . 140 VAL HB 1 1
34 77095 1 1 140 VAL HG11 H -9.365 -1.850 -1.797 1.00 . A A . 140 VAL HG11 1 1
34 77096 1 1 140 VAL HG12 H -9.301 -0.229 -1.064 1.00 . A A . 140 VAL HG12 1 1
34 77097 1 1 140 VAL HG13 H -10.869 -1.038 -1.300 1.00 . A A . 140 VAL HG13 1 1
34 77098 1 1 140 VAL HG21 H -9.477 1.535 -2.024 1.00 . A A . 140 VAL HG21 1 1
34 77099 1 1 140 VAL HG22 H -8.815 1.457 -3.674 1.00 . A A . 140 VAL HG22 1 1
34 77100 1 1 140 VAL HG23 H -10.544 1.801 -3.424 1.00 . A A . 140 VAL HG23 1 1
34 77101 1 1 140 VAL N N -9.199 -0.341 -5.416 1.00 . A A . 140 VAL N 1 1
34 77102 1 1 140 VAL O O -10.469 -2.845 -4.666 1.00 . A A . 140 VAL O 1 1
34 77103 1 1 141 VAL C C -9.025 -5.231 -2.561 1.00 . A A . 141 VAL C 1 1
34 77104 1 1 141 VAL CA C -8.547 -4.709 -3.918 1.00 . A A . 141 VAL CA 1 1
34 77105 1 1 141 VAL CB C -7.235 -5.348 -4.376 1.00 . A A . 141 VAL CB 1 1
34 77106 1 1 141 VAL CG1 C -7.476 -6.747 -4.947 1.00 . A A . 141 VAL CG1 1 1
34 77107 1 1 141 VAL CG2 C -6.516 -4.457 -5.391 1.00 . A A . 141 VAL CG2 1 1
34 77108 1 1 141 VAL H H -7.520 -2.945 -3.504 1.00 . A A . 141 VAL H 1 1
34 77109 1 1 141 VAL HA H -9.309 -4.929 -4.666 1.00 . A A . 141 VAL HA 1 1
34 77110 1 1 141 VAL HB H -6.589 -5.449 -3.503 1.00 . A A . 141 VAL HB 1 1
34 77111 1 1 141 VAL HG11 H -6.897 -7.476 -4.380 1.00 . A A . 141 VAL HG11 1 1
34 77112 1 1 141 VAL HG12 H -8.536 -6.990 -4.876 1.00 . A A . 141 VAL HG12 1 1
34 77113 1 1 141 VAL HG13 H -7.166 -6.771 -5.992 1.00 . A A . 141 VAL HG13 1 1
34 77114 1 1 141 VAL HG21 H -5.876 -5.072 -6.024 1.00 . A A . 141 VAL HG21 1 1
34 77115 1 1 141 VAL HG22 H -7.253 -3.943 -6.009 1.00 . A A . 141 VAL HG22 1 1
34 77116 1 1 141 VAL HG23 H -5.908 -3.722 -4.864 1.00 . A A . 141 VAL HG23 1 1
34 77117 1 1 141 VAL N N -8.401 -3.265 -3.853 1.00 . A A . 141 VAL N 1 1
34 77118 1 1 141 VAL O O -9.876 -6.116 -2.497 1.00 . A A . 141 VAL O 1 1
34 77119 1 1 142 CYS C C -8.418 -3.925 0.794 1.00 . A A . 142 CYS C 1 1
34 77120 1 1 142 CYS CA C -8.812 -5.056 -0.158 1.00 . A A . 142 CYS CA 1 1
34 77121 1 1 142 CYS CB C -8.160 -6.384 0.233 1.00 . A A . 142 CYS CB 1 1
34 77122 1 1 142 CYS H H -7.763 -3.940 -1.570 1.00 . A A . 142 CYS H 1 1
34 77123 1 1 142 CYS HA H -9.891 -5.209 -0.151 1.00 . A A . 142 CYS HA 1 1
34 77124 1 1 142 CYS HB2 H -8.634 -7.186 -0.334 1.00 . A A . 142 CYS HB2 1 1
34 77125 1 1 142 CYS HB3 H -7.112 -6.359 -0.065 1.00 . A A . 142 CYS HB3 1 1
34 77126 1 1 142 CYS N N -8.455 -4.660 -1.510 1.00 . A A . 142 CYS N 1 1
34 77127 1 1 142 CYS O O -7.247 -3.780 1.141 1.00 . A A . 142 CYS O 1 1
34 77128 1 1 142 CYS SG S -8.255 -6.790 2.015 1.00 . A A . 142 CYS SG 1 1
34 77129 1 1 143 GLY C C -9.905 -2.262 3.429 1.00 . A A . 143 GLY C 1 1
34 77130 1 1 143 GLY CA C -9.192 -2.038 2.095 1.00 . A A . 143 GLY CA 1 1
34 77131 1 1 143 GLY H H -10.369 -3.276 0.903 1.00 . A A . 143 GLY H 1 1
34 77132 1 1 143 GLY HA2 H -8.122 -1.916 2.266 1.00 . A A . 143 GLY HA2 1 1
34 77133 1 1 143 GLY HA3 H -9.548 -1.115 1.638 1.00 . A A . 143 GLY HA3 1 1
34 77134 1 1 143 GLY N N -9.419 -3.152 1.189 1.00 . A A . 143 GLY N 1 1
34 77135 1 1 143 GLY O O -10.888 -2.999 3.496 1.00 . A A . 143 GLY O 1 1
34 77136 1 1 144 GLY C C -9.296 -2.864 6.573 1.00 . A A . 144 GLY C 1 1
34 77137 1 1 144 GLY CA C -9.958 -1.730 5.788 1.00 . A A . 144 GLY CA 1 1
34 77138 1 1 144 GLY H H -8.584 -1.014 4.396 1.00 . A A . 144 GLY H 1 1
34 77139 1 1 144 GLY HA2 H -9.836 -0.791 6.326 1.00 . A A . 144 GLY HA2 1 1
34 77140 1 1 144 GLY HA3 H -11.030 -1.916 5.710 1.00 . A A . 144 GLY HA3 1 1
34 77141 1 1 144 GLY N N -9.383 -1.612 4.459 1.00 . A A . 144 GLY N 1 1
34 77142 1 1 144 GLY O O -9.876 -3.388 7.523 1.00 . A A . 144 GLY O 1 1
34 77143 1 1 145 VAL C C -6.386 -3.660 7.827 1.00 . A A . 145 VAL C 1 1
34 77144 1 1 145 VAL CA C -7.341 -4.271 6.799 1.00 . A A . 145 VAL CA 1 1
34 77145 1 1 145 VAL CB C -6.625 -5.125 5.751 1.00 . A A . 145 VAL CB 1 1
34 77146 1 1 145 VAL CG1 C -6.121 -6.434 6.362 1.00 . A A . 145 VAL CG1 1 1
34 77147 1 1 145 VAL CG2 C -7.533 -5.395 4.549 1.00 . A A . 145 VAL CG2 1 1
34 77148 1 1 145 VAL H H -7.624 -2.778 5.374 1.00 . A A . 145 VAL H 1 1
34 77149 1 1 145 VAL HA H -8.058 -4.906 7.320 1.00 . A A . 145 VAL HA 1 1
34 77150 1 1 145 VAL HB H -5.759 -4.565 5.397 1.00 . A A . 145 VAL HB 1 1
34 77151 1 1 145 VAL HG11 H -6.414 -7.269 5.726 1.00 . A A . 145 VAL HG11 1 1
34 77152 1 1 145 VAL HG12 H -5.034 -6.403 6.442 1.00 . A A . 145 VAL HG12 1 1
34 77153 1 1 145 VAL HG13 H -6.554 -6.563 7.354 1.00 . A A . 145 VAL HG13 1 1
34 77154 1 1 145 VAL HG21 H -7.040 -5.056 3.638 1.00 . A A . 145 VAL HG21 1 1
34 77155 1 1 145 VAL HG22 H -7.733 -6.464 4.478 1.00 . A A . 145 VAL HG22 1 1
34 77156 1 1 145 VAL HG23 H -8.472 -4.857 4.676 1.00 . A A . 145 VAL HG23 1 1
34 77157 1 1 145 VAL N N -8.089 -3.209 6.148 1.00 . A A . 145 VAL N 1 1
34 77158 1 1 145 VAL O O -5.176 -3.870 7.756 1.00 . A A . 145 VAL O 1 1
34 77159 1 1 146 SER C C -5.159 -3.259 10.366 1.00 . A A . 146 SER C 1 1
34 77160 1 1 146 SER CA C -6.182 -2.274 9.798 1.00 . A A . 146 SER CA 1 1
34 77161 1 1 146 SER CB C -7.082 -1.740 10.915 1.00 . A A . 146 SER CB 1 1
34 77162 1 1 146 SER H H -7.952 -2.751 8.807 1.00 . A A . 146 SER H 1 1
34 77163 1 1 146 SER HA H -5.680 -1.441 9.307 1.00 . A A . 146 SER HA 1 1
34 77164 1 1 146 SER HB2 H -7.545 -2.577 11.438 1.00 . A A . 146 SER HB2 1 1
34 77165 1 1 146 SER HB3 H -6.474 -1.205 11.645 1.00 . A A . 146 SER HB3 1 1
34 77166 1 1 146 SER HG H -8.919 -1.399 10.199 1.00 . A A . 146 SER HG 1 1
34 77167 1 1 146 SER N N -6.967 -2.917 8.757 1.00 . A A . 146 SER N 1 1
34 77168 1 1 146 SER O O -5.518 -4.357 10.790 1.00 . A A . 146 SER O 1 1
34 77169 1 1 146 SER OG O -8.096 -0.873 10.415 1.00 . A A . 146 SER OG 1 1
34 77170 1 1 147 THR C C -2.594 -3.383 12.351 1.00 . A A . 147 THR C 1 1
34 77171 1 1 147 THR CA C -2.827 -3.663 10.865 1.00 . A A . 147 THR CA 1 1
34 77172 1 1 147 THR CB C -1.590 -3.416 9.999 1.00 . A A . 147 THR CB 1 1
34 77173 1 1 147 THR CG2 C -1.613 -4.225 8.701 1.00 . A A . 147 THR CG2 1 1
34 77174 1 1 147 THR H H -3.622 -1.938 10.009 1.00 . A A . 147 THR H 1 1
34 77175 1 1 147 THR HA H -3.129 -4.707 10.779 1.00 . A A . 147 THR HA 1 1
34 77176 1 1 147 THR HB H -0.677 -3.608 10.562 1.00 . A A . 147 THR HB 1 1
34 77177 1 1 147 THR HG1 H -1.108 -1.880 8.810 1.00 . A A . 147 THR HG1 1 1
34 77178 1 1 147 THR HG21 H -1.034 -3.704 7.938 1.00 . A A . 147 THR HG21 1 1
34 77179 1 1 147 THR HG22 H -1.179 -5.209 8.878 1.00 . A A . 147 THR HG22 1 1
34 77180 1 1 147 THR HG23 H -2.643 -4.338 8.361 1.00 . A A . 147 THR HG23 1 1
34 77181 1 1 147 THR N N -3.905 -2.832 10.356 1.00 . A A . 147 THR N 1 1
34 77182 1 1 147 THR O O -3.296 -3.923 13.205 1.00 . A A . 147 THR O 1 1
34 77183 1 1 147 THR OG1 O -1.732 -2.065 9.569 1.00 . A A . 147 THR OG1 1 1
34 77184 1 1 148 ALA C C -1.717 -0.743 14.252 1.00 . A A . 148 ALA C 1 1
34 77185 1 1 148 ALA CA C -1.273 -2.182 13.982 1.00 . A A . 148 ALA CA 1 1
34 77186 1 1 148 ALA CB C 0.227 -2.382 14.211 1.00 . A A . 148 ALA CB 1 1
34 77187 1 1 148 ALA H H -1.041 -2.105 11.914 1.00 . A A . 148 ALA H 1 1
34 77188 1 1 148 ALA HA H -1.821 -2.853 14.644 1.00 . A A . 148 ALA HA 1 1
34 77189 1 1 148 ALA HB1 H 0.444 -3.448 14.288 1.00 . A A . 148 ALA HB1 1 1
34 77190 1 1 148 ALA HB2 H 0.781 -1.958 13.374 1.00 . A A . 148 ALA HB2 1 1
34 77191 1 1 148 ALA HB3 H 0.523 -1.884 15.134 1.00 . A A . 148 ALA HB3 1 1
34 77192 1 1 148 ALA N N -1.607 -2.540 12.614 1.00 . A A . 148 ALA N 1 1
34 77193 1 1 148 ALA O O -2.686 -0.513 14.973 1.00 . A A . 148 ALA O 1 1
34 77194 1 1 149 ASN C C -1.459 2.246 12.447 1.00 . A A . 149 ASN C 1 1
34 77195 1 1 149 ASN CA C -1.293 1.599 13.823 1.00 . A A . 149 ASN CA 1 1
34 77196 1 1 149 ASN CB C -0.162 2.326 14.554 1.00 . A A . 149 ASN CB 1 1
34 77197 1 1 149 ASN CG C 1.187 2.055 13.884 1.00 . A A . 149 ASN CG 1 1
34 77198 1 1 149 ASN H H -0.200 -0.007 13.071 1.00 . A A . 149 ASN H 1 1
34 77199 1 1 149 ASN HA H -2.211 1.625 14.410 1.00 . A A . 149 ASN HA 1 1
34 77200 1 1 149 ASN HB2 H -0.359 3.398 14.562 1.00 . A A . 149 ASN HB2 1 1
34 77201 1 1 149 ASN HB3 H -0.128 2.000 15.594 1.00 . A A . 149 ASN HB3 1 1
34 77202 1 1 149 ASN HD21 H 0.632 3.289 12.377 1.00 . A A . 149 ASN HD21 1 1
34 77203 1 1 149 ASN HD22 H 2.206 2.582 12.216 1.00 . A A . 149 ASN HD22 1 1
34 77204 1 1 149 ASN N N -0.987 0.189 13.657 1.00 . A A . 149 ASN N 1 1
34 77205 1 1 149 ASN ND2 N 1.356 2.695 12.730 1.00 . A A . 149 ASN ND2 1 1
34 77206 1 1 149 ASN O O -1.179 3.432 12.276 1.00 . A A . 149 ASN O 1 1
34 77207 1 1 149 ASN OD1 O 2.019 1.315 14.382 1.00 . A A . 149 ASN OD1 1 1
34 77208 1 1 150 ALA C C -3.080 0.975 9.415 1.00 . A A . 150 ALA C 1 1
34 77209 1 1 150 ALA CA C -2.122 1.919 10.144 1.00 . A A . 150 ALA CA 1 1
34 77210 1 1 150 ALA CB C -0.772 2.042 9.434 1.00 . A A . 150 ALA CB 1 1
34 77211 1 1 150 ALA H H -2.141 0.476 11.647 1.00 . A A . 150 ALA H 1 1
34 77212 1 1 150 ALA HA H -2.577 2.907 10.207 1.00 . A A . 150 ALA HA 1 1
34 77213 1 1 150 ALA HB1 H -0.024 2.406 10.138 1.00 . A A . 150 ALA HB1 1 1
34 77214 1 1 150 ALA HB2 H -0.470 1.066 9.056 1.00 . A A . 150 ALA HB2 1 1
34 77215 1 1 150 ALA HB3 H -0.861 2.742 8.604 1.00 . A A . 150 ALA HB3 1 1
34 77216 1 1 150 ALA N N -1.915 1.439 11.500 1.00 . A A . 150 ALA N 1 1
34 77217 1 1 150 ALA O O -3.110 -0.223 9.695 1.00 . A A . 150 ALA O 1 1
34 77218 1 1 151 THR C C -4.115 0.147 6.504 1.00 . A A . 151 THR C 1 1
34 77219 1 1 151 THR CA C -4.796 0.774 7.722 1.00 . A A . 151 THR CA 1 1
34 77220 1 1 151 THR CB C -5.965 1.692 7.359 1.00 . A A . 151 THR CB 1 1
34 77221 1 1 151 THR CG2 C -7.177 0.918 6.836 1.00 . A A . 151 THR CG2 1 1
34 77222 1 1 151 THR H H -3.808 2.524 8.272 1.00 . A A . 151 THR H 1 1
34 77223 1 1 151 THR HA H -5.156 -0.045 8.344 1.00 . A A . 151 THR HA 1 1
34 77224 1 1 151 THR HB H -5.653 2.455 6.646 1.00 . A A . 151 THR HB 1 1
34 77225 1 1 151 THR HG1 H -5.609 2.446 9.178 1.00 . A A . 151 THR HG1 1 1
34 77226 1 1 151 THR HG21 H -8.068 1.541 6.915 1.00 . A A . 151 THR HG21 1 1
34 77227 1 1 151 THR HG22 H -7.013 0.649 5.793 1.00 . A A . 151 THR HG22 1 1
34 77228 1 1 151 THR HG23 H -7.313 0.013 7.428 1.00 . A A . 151 THR HG23 1 1
34 77229 1 1 151 THR N N -3.839 1.549 8.493 1.00 . A A . 151 THR N 1 1
34 77230 1 1 151 THR O O -2.935 0.387 6.256 1.00 . A A . 151 THR O 1 1
34 77231 1 1 151 THR OG1 O -6.400 2.213 8.612 1.00 . A A . 151 THR OG1 1 1
34 77232 1 1 152 VAL C C -5.411 -1.214 3.469 1.00 . A A . 152 VAL C 1 1
34 77233 1 1 152 VAL CA C -4.375 -1.310 4.591 1.00 . A A . 152 VAL CA 1 1
34 77234 1 1 152 VAL CB C -3.987 -2.752 4.925 1.00 . A A . 152 VAL CB 1 1
34 77235 1 1 152 VAL CG1 C -4.340 -3.695 3.773 1.00 . A A . 152 VAL CG1 1 1
34 77236 1 1 152 VAL CG2 C -2.503 -2.852 5.281 1.00 . A A . 152 VAL CG2 1 1
34 77237 1 1 152 VAL H H -5.848 -0.837 5.986 1.00 . A A . 152 VAL H 1 1
34 77238 1 1 152 VAL HA H -3.473 -0.781 4.282 1.00 . A A . 152 VAL HA 1 1
34 77239 1 1 152 VAL HB H -4.563 -3.060 5.798 1.00 . A A . 152 VAL HB 1 1
34 77240 1 1 152 VAL HG11 H -3.831 -3.367 2.866 1.00 . A A . 152 VAL HG11 1 1
34 77241 1 1 152 VAL HG12 H -4.022 -4.708 4.022 1.00 . A A . 152 VAL HG12 1 1
34 77242 1 1 152 VAL HG13 H -5.418 -3.682 3.610 1.00 . A A . 152 VAL HG13 1 1
34 77243 1 1 152 VAL HG21 H -2.059 -3.698 4.755 1.00 . A A . 152 VAL HG21 1 1
34 77244 1 1 152 VAL HG22 H -1.995 -1.934 4.985 1.00 . A A . 152 VAL HG22 1 1
34 77245 1 1 152 VAL HG23 H -2.396 -2.996 6.356 1.00 . A A . 152 VAL HG23 1 1
34 77246 1 1 152 VAL N N -4.888 -0.646 5.777 1.00 . A A . 152 VAL N 1 1
34 77247 1 1 152 VAL O O -6.568 -1.586 3.654 1.00 . A A . 152 VAL O 1 1
34 77248 1 1 153 TYR C C -5.114 -0.975 -0.110 1.00 . A A . 153 TYR C 1 1
34 77249 1 1 153 TYR CA C -5.830 -0.563 1.177 1.00 . A A . 153 TYR CA 1 1
34 77250 1 1 153 TYR CB C -6.176 0.925 1.101 1.00 . A A . 153 TYR CB 1 1
34 77251 1 1 153 TYR CD1 C -8.476 1.266 2.076 1.00 . A A . 153 TYR CD1 1 1
34 77252 1 1 153 TYR CD2 C -6.586 1.978 3.355 1.00 . A A . 153 TYR CD2 1 1
34 77253 1 1 153 TYR CE1 C -9.355 1.718 3.123 1.00 . A A . 153 TYR CE1 1 1
34 77254 1 1 153 TYR CE2 C -7.465 2.429 4.402 1.00 . A A . 153 TYR CE2 1 1
34 77255 1 1 153 TYR CG C -7.110 1.405 2.213 1.00 . A A . 153 TYR CG 1 1
34 77256 1 1 153 TYR CZ C -8.806 2.277 4.234 1.00 . A A . 153 TYR CZ 1 1
34 77257 1 1 153 TYR H H -4.014 -0.412 2.187 1.00 . A A . 153 TYR H 1 1
34 77258 1 1 153 TYR HA H -6.695 -1.208 1.325 1.00 . A A . 153 TYR HA 1 1
34 77259 1 1 153 TYR HB2 H -5.253 1.505 1.140 1.00 . A A . 153 TYR HB2 1 1
34 77260 1 1 153 TYR HB3 H -6.640 1.131 0.137 1.00 . A A . 153 TYR HB3 1 1
34 77261 1 1 153 TYR HD1 H -8.889 0.814 1.174 1.00 . A A . 153 TYR HD1 1 1
34 77262 1 1 153 TYR HD2 H -5.507 2.088 3.464 1.00 . A A . 153 TYR HD2 1 1
34 77263 1 1 153 TYR HE1 H -10.436 1.614 3.027 1.00 . A A . 153 TYR HE1 1 1
34 77264 1 1 153 TYR HE2 H -7.065 2.883 5.309 1.00 . A A . 153 TYR HE2 1 1
34 77265 1 1 153 TYR HH H -9.710 3.701 5.202 1.00 . A A . 153 TYR HH 1 1
34 77266 1 1 153 TYR N N -4.957 -0.712 2.329 1.00 . A A . 153 TYR N 1 1
34 77267 1 1 153 TYR O O -4.525 -0.137 -0.793 1.00 . A A . 153 TYR O 1 1
34 77268 1 1 153 TYR OH O -9.637 2.704 5.224 1.00 . A A . 153 TYR OH 1 1
34 77269 1 1 154 MET C C -5.207 -2.238 -2.862 1.00 . A A . 154 MET C 1 1
34 77270 1 1 154 MET CA C -4.553 -2.798 -1.598 1.00 . A A . 154 MET CA 1 1
34 77271 1 1 154 MET CB C -4.665 -4.324 -1.597 1.00 . A A . 154 MET CB 1 1
34 77272 1 1 154 MET CE C -4.586 -7.379 0.440 1.00 . A A . 154 MET CE 1 1
34 77273 1 1 154 MET CG C -3.792 -4.937 -0.501 1.00 . A A . 154 MET CG 1 1
34 77274 1 1 154 MET H H -5.668 -2.939 0.156 1.00 . A A . 154 MET H 1 1
34 77275 1 1 154 MET HA H -3.513 -2.476 -1.545 1.00 . A A . 154 MET HA 1 1
34 77276 1 1 154 MET HB2 H -5.704 -4.615 -1.446 1.00 . A A . 154 MET HB2 1 1
34 77277 1 1 154 MET HB3 H -4.363 -4.714 -2.569 1.00 . A A . 154 MET HB3 1 1
34 77278 1 1 154 MET HE1 H -4.136 -7.860 1.308 1.00 . A A . 154 MET HE1 1 1
34 77279 1 1 154 MET HE2 H -5.550 -7.842 0.226 1.00 . A A . 154 MET HE2 1 1
34 77280 1 1 154 MET HE3 H -3.928 -7.497 -0.422 1.00 . A A . 154 MET HE3 1 1
34 77281 1 1 154 MET HG2 H -3.147 -5.707 -0.926 1.00 . A A . 154 MET HG2 1 1
34 77282 1 1 154 MET HG3 H -3.140 -4.175 -0.075 1.00 . A A . 154 MET HG3 1 1
34 77283 1 1 154 MET N N -5.187 -2.265 -0.404 1.00 . A A . 154 MET N 1 1
34 77284 1 1 154 MET O O -6.407 -1.967 -2.878 1.00 . A A . 154 MET O 1 1
34 77285 1 1 154 MET SD S -4.821 -5.642 0.776 1.00 . A A . 154 MET SD 1 1
34 77286 1 1 155 ILE C C -4.284 -2.383 -6.305 1.00 . A A . 155 ILE C 1 1
34 77287 1 1 155 ILE CA C -4.874 -1.558 -5.159 1.00 . A A . 155 ILE CA 1 1
34 77288 1 1 155 ILE CB C -4.582 -0.060 -5.267 1.00 . A A . 155 ILE CB 1 1
34 77289 1 1 155 ILE CD1 C -2.536 0.644 -3.973 1.00 . A A . 155 ILE CD1 1 1
34 77290 1 1 155 ILE CG1 C -3.077 0.203 -5.334 1.00 . A A . 155 ILE CG1 1 1
34 77291 1 1 155 ILE CG2 C -5.248 0.712 -4.126 1.00 . A A . 155 ILE CG2 1 1
34 77292 1 1 155 ILE H H -3.415 -2.303 -3.873 1.00 . A A . 155 ILE H 1 1
34 77293 1 1 155 ILE HA H -5.957 -1.677 -5.169 1.00 . A A . 155 ILE HA 1 1
34 77294 1 1 155 ILE HB H -5.015 0.306 -6.198 1.00 . A A . 155 ILE HB 1 1
34 77295 1 1 155 ILE HD11 H -1.449 0.563 -3.970 1.00 . A A . 155 ILE HD11 1 1
34 77296 1 1 155 ILE HD12 H -2.823 1.679 -3.786 1.00 . A A . 155 ILE HD12 1 1
34 77297 1 1 155 ILE HD13 H -2.950 0.005 -3.193 1.00 . A A . 155 ILE HD13 1 1
34 77298 1 1 155 ILE HG12 H -2.561 -0.701 -5.659 1.00 . A A . 155 ILE HG12 1 1
34 77299 1 1 155 ILE HG13 H -2.871 0.972 -6.078 1.00 . A A . 155 ILE HG13 1 1
34 77300 1 1 155 ILE HG21 H -6.321 0.775 -4.307 1.00 . A A . 155 ILE HG21 1 1
34 77301 1 1 155 ILE HG22 H -5.069 0.193 -3.184 1.00 . A A . 155 ILE HG22 1 1
34 77302 1 1 155 ILE HG23 H -4.829 1.716 -4.073 1.00 . A A . 155 ILE HG23 1 1
34 77303 1 1 155 ILE N N -4.390 -2.081 -3.893 1.00 . A A . 155 ILE N 1 1
34 77304 1 1 155 ILE O O -3.505 -3.306 -6.074 1.00 . A A . 155 ILE O 1 1
34 77305 1 1 156 ASP C C -3.437 -1.731 -9.590 1.00 . A A . 156 ASP C 1 1
34 77306 1 1 156 ASP CA C -4.199 -2.715 -8.700 1.00 . A A . 156 ASP CA 1 1
34 77307 1 1 156 ASP CB C -5.363 -3.285 -9.513 1.00 . A A . 156 ASP CB 1 1
34 77308 1 1 156 ASP CG C -6.190 -2.246 -10.273 1.00 . A A . 156 ASP CG 1 1
34 77309 1 1 156 ASP H H -5.313 -1.268 -7.697 1.00 . A A . 156 ASP H 1 1
34 77310 1 1 156 ASP HA H -3.563 -3.516 -8.323 1.00 . A A . 156 ASP HA 1 1
34 77311 1 1 156 ASP HB2 H -4.968 -4.006 -10.228 1.00 . A A . 156 ASP HB2 1 1
34 77312 1 1 156 ASP HB3 H -6.024 -3.832 -8.841 1.00 . A A . 156 ASP HB3 1 1
34 77313 1 1 156 ASP HD2 H -6.759 -0.451 -10.242 1.00 . A A . 156 ASP HD2 1 1
34 77314 1 1 156 ASP N N -4.679 -2.020 -7.517 1.00 . A A . 156 ASP N 1 1
34 77315 1 1 156 ASP O O -3.635 -1.705 -10.803 1.00 . A A . 156 ASP O 1 1
34 77316 1 1 156 ASP OD1 O -6.957 -2.584 -11.187 1.00 . A A . 156 ASP OD1 1 1
34 77317 1 1 156 ASP OD2 O -6.022 -1.026 -9.887 1.00 . A A . 156 ASP OD2 1 1
34 77318 1 1 157 SER C C -0.726 0.631 -8.744 1.00 . A A . 157 SER C 1 1
34 77319 1 1 157 SER CA C -1.787 0.036 -9.671 1.00 . A A . 157 SER CA 1 1
34 77320 1 1 157 SER CB C -2.672 1.143 -10.246 1.00 . A A . 157 SER CB 1 1
34 77321 1 1 157 SER H H -2.425 -0.975 -7.965 1.00 . A A . 157 SER H 1 1
34 77322 1 1 157 SER HA H -1.318 -0.514 -10.487 1.00 . A A . 157 SER HA 1 1
34 77323 1 1 157 SER HB2 H -2.744 1.960 -9.527 1.00 . A A . 157 SER HB2 1 1
34 77324 1 1 157 SER HB3 H -2.207 1.550 -11.144 1.00 . A A . 157 SER HB3 1 1
34 77325 1 1 157 SER HG H -3.944 0.073 -11.360 1.00 . A A . 157 SER HG 1 1
34 77326 1 1 157 SER N N -2.581 -0.947 -8.952 1.00 . A A . 157 SER N 1 1
34 77327 1 1 157 SER O O -0.988 0.866 -7.565 1.00 . A A . 157 SER O 1 1
34 77328 1 1 157 SER OG O -3.980 0.673 -10.561 1.00 . A A . 157 SER OG 1 1
34 77329 1 1 158 VAL C C 1.307 2.919 -8.340 1.00 . A A . 158 VAL C 1 1
34 77330 1 1 158 VAL CA C 1.551 1.423 -8.550 1.00 . A A . 158 VAL CA 1 1
34 77331 1 1 158 VAL CB C 2.878 1.126 -9.252 1.00 . A A . 158 VAL CB 1 1
34 77332 1 1 158 VAL CG1 C 4.010 1.970 -8.662 1.00 . A A . 158 VAL CG1 1 1
34 77333 1 1 158 VAL CG2 C 3.212 -0.365 -9.184 1.00 . A A . 158 VAL CG2 1 1
34 77334 1 1 158 VAL H H 0.654 0.665 -10.271 1.00 . A A . 158 VAL H 1 1
34 77335 1 1 158 VAL HA H 1.566 0.930 -7.578 1.00 . A A . 158 VAL HA 1 1
34 77336 1 1 158 VAL HB H 2.769 1.398 -10.302 1.00 . A A . 158 VAL HB 1 1
34 77337 1 1 158 VAL HG11 H 3.627 2.564 -7.833 1.00 . A A . 158 VAL HG11 1 1
34 77338 1 1 158 VAL HG12 H 4.803 1.313 -8.303 1.00 . A A . 158 VAL HG12 1 1
34 77339 1 1 158 VAL HG13 H 4.408 2.632 -9.431 1.00 . A A . 158 VAL HG13 1 1
34 77340 1 1 158 VAL HG21 H 4.272 -0.509 -9.392 1.00 . A A . 158 VAL HG21 1 1
34 77341 1 1 158 VAL HG22 H 2.982 -0.744 -8.189 1.00 . A A . 158 VAL HG22 1 1
34 77342 1 1 158 VAL HG23 H 2.620 -0.904 -9.924 1.00 . A A . 158 VAL HG23 1 1
34 77343 1 1 158 VAL N N 0.449 0.859 -9.311 1.00 . A A . 158 VAL N 1 1
34 77344 1 1 158 VAL O O 2.022 3.752 -8.895 1.00 . A A . 158 VAL O 1 1
34 77345 1 1 159 LEU C C 1.222 5.442 -7.223 1.00 . A A . 159 LEU C 1 1
34 77346 1 1 159 LEU CA C -0.052 4.594 -7.246 1.00 . A A . 159 LEU CA 1 1
34 77347 1 1 159 LEU CB C -0.872 4.681 -5.958 1.00 . A A . 159 LEU CB 1 1
34 77348 1 1 159 LEU CD1 C -3.268 4.877 -6.720 1.00 . A A . 159 LEU CD1 1 1
34 77349 1 1 159 LEU CD2 C -2.500 6.056 -4.609 1.00 . A A . 159 LEU CD2 1 1
34 77350 1 1 159 LEU CG C -2.109 5.579 -6.009 1.00 . A A . 159 LEU CG 1 1
34 77351 1 1 159 LEU H H -0.281 2.530 -7.089 1.00 . A A . 159 LEU H 1 1
34 77352 1 1 159 LEU HA H -0.688 4.949 -8.058 1.00 . A A . 159 LEU HA 1 1
34 77353 1 1 159 LEU HB2 H -1.189 3.675 -5.684 1.00 . A A . 159 LEU HB2 1 1
34 77354 1 1 159 LEU HB3 H -0.221 5.039 -5.160 1.00 . A A . 159 LEU HB3 1 1
34 77355 1 1 159 LEU HD11 H -2.941 4.542 -7.704 1.00 . A A . 159 LEU HD11 1 1
34 77356 1 1 159 LEU HD12 H -3.587 4.016 -6.131 1.00 . A A . 159 LEU HD12 1 1
34 77357 1 1 159 LEU HD13 H -4.101 5.570 -6.830 1.00 . A A . 159 LEU HD13 1 1
34 77358 1 1 159 LEU HD21 H -3.024 7.009 -4.682 1.00 . A A . 159 LEU HD21 1 1
34 77359 1 1 159 LEU HD22 H -3.153 5.317 -4.143 1.00 . A A . 159 LEU HD22 1 1
34 77360 1 1 159 LEU HD23 H -1.602 6.180 -4.004 1.00 . A A . 159 LEU HD23 1 1
34 77361 1 1 159 LEU HG H -1.864 6.466 -6.594 1.00 . A A . 159 LEU HG 1 1
34 77362 1 1 159 LEU N N 0.295 3.214 -7.537 1.00 . A A . 159 LEU N 1 1
34 77363 1 1 159 LEU O O 2.182 5.107 -6.530 1.00 . A A . 159 LEU O 1 1
34 77364 1 1 160 MET C C 1.929 8.848 -7.687 1.00 . A A . 160 MET C 1 1
34 77365 1 1 160 MET CA C 2.329 7.421 -8.065 1.00 . A A . 160 MET CA 1 1
34 77366 1 1 160 MET CB C 2.895 7.408 -9.486 1.00 . A A . 160 MET CB 1 1
34 77367 1 1 160 MET CE C 3.467 4.308 -12.135 1.00 . A A . 160 MET CE 1 1
34 77368 1 1 160 MET CG C 2.799 6.011 -10.102 1.00 . A A . 160 MET CG 1 1
34 77369 1 1 160 MET H H 0.405 6.788 -8.549 1.00 . A A . 160 MET H 1 1
34 77370 1 1 160 MET HA H 3.053 7.036 -7.346 1.00 . A A . 160 MET HA 1 1
34 77371 1 1 160 MET HB2 H 2.350 8.121 -10.104 1.00 . A A . 160 MET HB2 1 1
34 77372 1 1 160 MET HB3 H 3.936 7.731 -9.469 1.00 . A A . 160 MET HB3 1 1
34 77373 1 1 160 MET HE1 H 4.308 4.129 -12.805 1.00 . A A . 160 MET HE1 1 1
34 77374 1 1 160 MET HE2 H 3.628 3.773 -11.199 1.00 . A A . 160 MET HE2 1 1
34 77375 1 1 160 MET HE3 H 2.549 3.954 -12.603 1.00 . A A . 160 MET HE3 1 1
34 77376 1 1 160 MET HG2 H 3.416 5.312 -9.538 1.00 . A A . 160 MET HG2 1 1
34 77377 1 1 160 MET HG3 H 1.772 5.649 -10.044 1.00 . A A . 160 MET HG3 1 1
34 77378 1 1 160 MET N N 1.190 6.523 -7.989 1.00 . A A . 160 MET N 1 1
34 77379 1 1 160 MET O O 0.791 9.257 -7.909 1.00 . A A . 160 MET O 1 1
34 77380 1 1 160 MET SD S 3.332 6.057 -11.805 1.00 . A A . 160 MET SD 1 1
34 77381 1 1 161 PRO C C 2.638 11.895 -7.905 1.00 . A A . 161 PRO C 1 1
34 77382 1 1 161 PRO CA C 2.675 10.959 -6.695 1.00 . A A . 161 PRO CA 1 1
34 77383 1 1 161 PRO CB C 3.803 11.282 -5.729 1.00 . A A . 161 PRO CB 1 1
34 77384 1 1 161 PRO CD C 4.273 9.135 -6.827 1.00 . A A . 161 PRO CD 1 1
34 77385 1 1 161 PRO CG C 4.884 10.246 -5.990 1.00 . A A . 161 PRO CG 1 1
34 77386 1 1 161 PRO HA H 1.779 11.041 -6.260 1.00 . A A . 161 PRO HA 1 1
34 77387 1 1 161 PRO HB2 H 4.181 12.291 -5.892 1.00 . A A . 161 PRO HB2 1 1
34 77388 1 1 161 PRO HB3 H 3.457 11.234 -4.696 1.00 . A A . 161 PRO HB3 1 1
34 77389 1 1 161 PRO HD2 H 4.835 8.978 -7.748 1.00 . A A . 161 PRO HD2 1 1
34 77390 1 1 161 PRO HD3 H 4.273 8.187 -6.289 1.00 . A A . 161 PRO HD3 1 1
34 77391 1 1 161 PRO HG2 H 5.728 10.698 -6.512 1.00 . A A . 161 PRO HG2 1 1
34 77392 1 1 161 PRO HG3 H 5.267 9.849 -5.050 1.00 . A A . 161 PRO HG3 1 1
34 77393 1 1 161 PRO N N 2.913 9.586 -7.106 1.00 . A A . 161 PRO N 1 1
34 77394 1 1 161 PRO O O 3.611 11.988 -8.653 1.00 . A A . 161 PRO O 1 1
34 77395 1 1 162 PRO C C 2.076 14.806 -8.929 1.00 . A A . 162 PRO C 1 1
34 77396 1 1 162 PRO CA C 1.300 13.510 -9.170 1.00 . A A . 162 PRO CA 1 1
34 77397 1 1 162 PRO CB C -0.201 13.725 -9.268 1.00 . A A . 162 PRO CB 1 1
34 77398 1 1 162 PRO CD C 0.304 12.500 -7.199 1.00 . A A . 162 PRO CD 1 1
34 77399 1 1 162 PRO CG C -0.773 13.284 -7.930 1.00 . A A . 162 PRO CG 1 1
34 77400 1 1 162 PRO HA H 1.675 13.120 -10.012 1.00 . A A . 162 PRO HA 1 1
34 77401 1 1 162 PRO HB2 H -0.433 14.771 -9.466 1.00 . A A . 162 PRO HB2 1 1
34 77402 1 1 162 PRO HB3 H -0.627 13.144 -10.086 1.00 . A A . 162 PRO HB3 1 1
34 77403 1 1 162 PRO HD2 H 0.506 12.927 -6.216 1.00 . A A . 162 PRO HD2 1 1
34 77404 1 1 162 PRO HD3 H 0.002 11.465 -7.040 1.00 . A A . 162 PRO HD3 1 1
34 77405 1 1 162 PRO HG2 H -1.082 14.149 -7.343 1.00 . A A . 162 PRO HG2 1 1
34 77406 1 1 162 PRO HG3 H -1.660 12.667 -8.079 1.00 . A A . 162 PRO HG3 1 1
34 77407 1 1 162 PRO N N 1.476 12.584 -8.064 1.00 . A A . 162 PRO N 1 1
34 77408 1 1 162 PRO O O 1.480 15.870 -8.769 1.00 . A A . 162 PRO O 1 1
34 77409 1 1 163 ALA C C 5.016 16.139 -9.981 1.00 . A A . 163 ALA C 1 1
34 77410 1 1 163 ALA CA C 4.258 15.823 -8.691 1.00 . A A . 163 ALA CA 1 1
34 77411 1 1 163 ALA CB C 5.197 15.538 -7.517 1.00 . A A . 163 ALA CB 1 1
34 77412 1 1 163 ALA H H 3.872 13.806 -9.041 1.00 . A A . 163 ALA H 1 1
34 77413 1 1 163 ALA HA H 3.623 16.671 -8.435 1.00 . A A . 163 ALA HA 1 1
34 77414 1 1 163 ALA HB1 H 5.258 16.420 -6.879 1.00 . A A . 163 ALA HB1 1 1
34 77415 1 1 163 ALA HB2 H 4.813 14.698 -6.939 1.00 . A A . 163 ALA HB2 1 1
34 77416 1 1 163 ALA HB3 H 6.189 15.295 -7.897 1.00 . A A . 163 ALA HB3 1 1
34 77417 1 1 163 ALA N N 3.394 14.675 -8.910 1.00 . A A . 163 ALA N 1 1
34 77418 1 1 163 ALA O O 5.119 17.299 -10.377 1.00 . A A . 163 ALA O 1 1
35 77419 1 1 1 GLY C C -19.095 -7.865 5.047 1.00 . A A . 1 GLY C 1 1
35 77420 1 1 1 GLY CA C -20.363 -8.063 4.214 1.00 . A A . 1 GLY CA 1 1
35 77421 1 1 1 GLY H1 H -21.915 -9.443 4.373 1.00 . A A . 1 GLY H1 1 1
35 77422 1 1 1 GLY HA2 H -20.113 -8.563 3.278 1.00 . A A . 1 GLY HA2 1 1
35 77423 1 1 1 GLY HA3 H -20.786 -7.093 3.954 1.00 . A A . 1 GLY HA3 1 1
35 77424 1 1 1 GLY N N -21.346 -8.848 4.940 1.00 . A A . 1 GLY N 1 1
35 77425 1 1 1 GLY O O -18.915 -6.822 5.673 1.00 . A A . 1 GLY O 1 1
35 77426 1 1 2 ASP C C -15.958 -8.064 4.965 1.00 . A A . 2 ASP C 1 1
35 77427 1 1 2 ASP CA C -17.002 -8.836 5.774 1.00 . A A . 2 ASP CA 1 1
35 77428 1 1 2 ASP CB C -16.457 -10.243 6.028 1.00 . A A . 2 ASP CB 1 1
35 77429 1 1 2 ASP CG C -15.578 -10.380 7.273 1.00 . A A . 2 ASP CG 1 1
35 77430 1 1 2 ASP H H -18.402 -9.730 4.516 1.00 . A A . 2 ASP H 1 1
35 77431 1 1 2 ASP HA H -17.250 -8.342 6.714 1.00 . A A . 2 ASP HA 1 1
35 77432 1 1 2 ASP HB2 H -17.298 -10.931 6.118 1.00 . A A . 2 ASP HB2 1 1
35 77433 1 1 2 ASP HB3 H -15.880 -10.556 5.158 1.00 . A A . 2 ASP HB3 1 1
35 77434 1 1 2 ASP HD2 H -14.829 -12.034 6.771 1.00 . A A . 2 ASP HD2 1 1
35 77435 1 1 2 ASP N N -18.248 -8.884 5.028 1.00 . A A . 2 ASP N 1 1
35 77436 1 1 2 ASP O O -15.964 -8.106 3.735 1.00 . A A . 2 ASP O 1 1
35 77437 1 1 2 ASP OD1 O -15.236 -9.384 7.927 1.00 . A A . 2 ASP OD1 1 1
35 77438 1 1 2 ASP OD2 O -15.237 -11.589 7.568 1.00 . A A . 2 ASP OD2 1 1
35 77439 1 1 3 LEU C C -14.639 -5.778 3.907 1.00 . A A . 3 LEU C 1 1
35 77440 1 1 3 LEU CA C -14.038 -6.596 5.052 1.00 . A A . 3 LEU CA 1 1
35 77441 1 1 3 LEU CB C -12.883 -7.502 4.619 1.00 . A A . 3 LEU CB 1 1
35 77442 1 1 3 LEU CD1 C -11.404 -6.371 6.321 1.00 . A A . 3 LEU CD1 1 1
35 77443 1 1 3 LEU CD2 C -12.130 -8.778 6.659 1.00 . A A . 3 LEU CD2 1 1
35 77444 1 1 3 LEU CG C -11.762 -7.695 5.643 1.00 . A A . 3 LEU CG 1 1
35 77445 1 1 3 LEU H H -15.087 -7.347 6.687 1.00 . A A . 3 LEU H 1 1
35 77446 1 1 3 LEU HA H -13.644 -5.907 5.799 1.00 . A A . 3 LEU HA 1 1
35 77447 1 1 3 LEU HB2 H -13.290 -8.480 4.366 1.00 . A A . 3 LEU HB2 1 1
35 77448 1 1 3 LEU HB3 H -12.448 -7.092 3.707 1.00 . A A . 3 LEU HB3 1 1
35 77449 1 1 3 LEU HD11 H -11.473 -5.561 5.595 1.00 . A A . 3 LEU HD11 1 1
35 77450 1 1 3 LEU HD12 H -12.097 -6.184 7.141 1.00 . A A . 3 LEU HD12 1 1
35 77451 1 1 3 LEU HD13 H -10.387 -6.425 6.709 1.00 . A A . 3 LEU HD13 1 1
35 77452 1 1 3 LEU HD21 H -13.052 -8.500 7.169 1.00 . A A . 3 LEU HD21 1 1
35 77453 1 1 3 LEU HD22 H -12.272 -9.728 6.143 1.00 . A A . 3 LEU HD22 1 1
35 77454 1 1 3 LEU HD23 H -11.327 -8.879 7.390 1.00 . A A . 3 LEU HD23 1 1
35 77455 1 1 3 LEU HG H -10.873 -8.038 5.115 1.00 . A A . 3 LEU HG 1 1
35 77456 1 1 3 LEU N N -15.086 -7.376 5.687 1.00 . A A . 3 LEU N 1 1
35 77457 1 1 3 LEU O O -15.859 -5.713 3.760 1.00 . A A . 3 LEU O 1 1
35 77458 1 1 4 VAL C C -13.140 -4.451 0.886 1.00 . A A . 4 VAL C 1 1
35 77459 1 1 4 VAL CA C -14.185 -4.363 1.999 1.00 . A A . 4 VAL CA 1 1
35 77460 1 1 4 VAL CB C -14.449 -2.927 2.459 1.00 . A A . 4 VAL CB 1 1
35 77461 1 1 4 VAL CG1 C -13.181 -2.293 3.034 1.00 . A A . 4 VAL CG1 1 1
35 77462 1 1 4 VAL CG2 C -15.016 -2.082 1.316 1.00 . A A . 4 VAL CG2 1 1
35 77463 1 1 4 VAL H H -12.766 -5.232 3.252 1.00 . A A . 4 VAL H 1 1
35 77464 1 1 4 VAL HA H -15.124 -4.778 1.633 1.00 . A A . 4 VAL HA 1 1
35 77465 1 1 4 VAL HB H -15.196 -2.961 3.252 1.00 . A A . 4 VAL HB 1 1
35 77466 1 1 4 VAL HG11 H -13.311 -1.213 3.096 1.00 . A A . 4 VAL HG11 1 1
35 77467 1 1 4 VAL HG12 H -12.994 -2.694 4.030 1.00 . A A . 4 VAL HG12 1 1
35 77468 1 1 4 VAL HG13 H -12.335 -2.521 2.386 1.00 . A A . 4 VAL HG13 1 1
35 77469 1 1 4 VAL HG21 H -15.927 -2.545 0.938 1.00 . A A . 4 VAL HG21 1 1
35 77470 1 1 4 VAL HG22 H -15.242 -1.080 1.683 1.00 . A A . 4 VAL HG22 1 1
35 77471 1 1 4 VAL HG23 H -14.281 -2.017 0.513 1.00 . A A . 4 VAL HG23 1 1
35 77472 1 1 4 VAL N N -13.756 -5.174 3.126 1.00 . A A . 4 VAL N 1 1
35 77473 1 1 4 VAL O O -11.975 -4.748 1.145 1.00 . A A . 4 VAL O 1 1
35 77474 1 1 5 GLY C C -13.203 -6.072 -1.861 1.00 . A A . 5 GLY C 1 1
35 77475 1 1 5 GLY CA C -12.866 -4.621 -1.511 1.00 . A A . 5 GLY CA 1 1
35 77476 1 1 5 GLY H H -14.440 -3.689 -0.516 1.00 . A A . 5 GLY H 1 1
35 77477 1 1 5 GLY HA2 H -13.113 -3.973 -2.353 1.00 . A A . 5 GLY HA2 1 1
35 77478 1 1 5 GLY HA3 H -11.794 -4.524 -1.338 1.00 . A A . 5 GLY HA3 1 1
35 77479 1 1 5 GLY N N -13.594 -4.187 -0.331 1.00 . A A . 5 GLY N 1 1
35 77480 1 1 5 GLY O O -13.627 -6.839 -0.999 1.00 . A A . 5 GLY O 1 1
35 77481 1 1 6 PRO C C -12.191 -8.736 -3.170 1.00 . A A . 6 PRO C 1 1
35 77482 1 1 6 PRO CA C -13.271 -7.758 -3.635 1.00 . A A . 6 PRO CA 1 1
35 77483 1 1 6 PRO CB C -13.348 -7.634 -5.148 1.00 . A A . 6 PRO CB 1 1
35 77484 1 1 6 PRO CD C -12.492 -5.530 -4.210 1.00 . A A . 6 PRO CD 1 1
35 77485 1 1 6 PRO CG C -12.655 -6.326 -5.495 1.00 . A A . 6 PRO CG 1 1
35 77486 1 1 6 PRO HA H -14.130 -8.093 -3.247 1.00 . A A . 6 PRO HA 1 1
35 77487 1 1 6 PRO HB2 H -12.857 -8.476 -5.635 1.00 . A A . 6 PRO HB2 1 1
35 77488 1 1 6 PRO HB3 H -14.384 -7.629 -5.488 1.00 . A A . 6 PRO HB3 1 1
35 77489 1 1 6 PRO HD2 H -11.449 -5.264 -4.038 1.00 . A A . 6 PRO HD2 1 1
35 77490 1 1 6 PRO HD3 H -13.057 -4.598 -4.247 1.00 . A A . 6 PRO HD3 1 1
35 77491 1 1 6 PRO HG2 H -11.684 -6.517 -5.951 1.00 . A A . 6 PRO HG2 1 1
35 77492 1 1 6 PRO HG3 H -13.243 -5.763 -6.220 1.00 . A A . 6 PRO HG3 1 1
35 77493 1 1 6 PRO N N -12.995 -6.413 -3.161 1.00 . A A . 6 PRO N 1 1
35 77494 1 1 6 PRO O O -12.490 -9.723 -2.499 1.00 . A A . 6 PRO O 1 1
35 77495 1 1 7 GLY C C -9.955 -9.743 -1.724 1.00 . A A . 7 GLY C 1 1
35 77496 1 1 7 GLY CA C -9.832 -9.269 -3.173 1.00 . A A . 7 GLY CA 1 1
35 77497 1 1 7 GLY H H -10.723 -7.624 -4.089 1.00 . A A . 7 GLY H 1 1
35 77498 1 1 7 GLY HA2 H -9.782 -10.131 -3.838 1.00 . A A . 7 GLY HA2 1 1
35 77499 1 1 7 GLY HA3 H -8.902 -8.714 -3.300 1.00 . A A . 7 GLY HA3 1 1
35 77500 1 1 7 GLY N N -10.958 -8.429 -3.544 1.00 . A A . 7 GLY N 1 1
35 77501 1 1 7 GLY O O -9.789 -10.927 -1.438 1.00 . A A . 7 GLY O 1 1
35 77502 1 1 8 CYS C C -11.145 -10.424 0.695 1.00 . A A . 8 CYS C 1 1
35 77503 1 1 8 CYS CA C -10.393 -9.098 0.566 1.00 . A A . 8 CYS CA 1 1
35 77504 1 1 8 CYS CB C -11.097 -7.968 1.319 1.00 . A A . 8 CYS CB 1 1
35 77505 1 1 8 CYS H H -10.379 -7.831 -1.088 1.00 . A A . 8 CYS H 1 1
35 77506 1 1 8 CYS HA H -9.386 -9.182 0.975 1.00 . A A . 8 CYS HA 1 1
35 77507 1 1 8 CYS HB2 H -11.373 -7.191 0.605 1.00 . A A . 8 CYS HB2 1 1
35 77508 1 1 8 CYS HB3 H -12.024 -8.354 1.742 1.00 . A A . 8 CYS HB3 1 1
35 77509 1 1 8 CYS N N -10.246 -8.793 -0.847 1.00 . A A . 8 CYS N 1 1
35 77510 1 1 8 CYS O O -10.871 -11.212 1.600 1.00 . A A . 8 CYS O 1 1
35 77511 1 1 8 CYS SG S -10.112 -7.208 2.660 1.00 . A A . 8 CYS SG 1 1
35 77512 1 1 9 ALA C C -11.979 -13.032 -0.608 1.00 . A A . 9 ALA C 1 1
35 77513 1 1 9 ALA CA C -12.870 -11.849 -0.224 1.00 . A A . 9 ALA CA 1 1
35 77514 1 1 9 ALA CB C -14.059 -11.683 -1.172 1.00 . A A . 9 ALA CB 1 1
35 77515 1 1 9 ALA H H -12.293 -9.986 -0.956 1.00 . A A . 9 ALA H 1 1
35 77516 1 1 9 ALA HA H -13.245 -12.001 0.788 1.00 . A A . 9 ALA HA 1 1
35 77517 1 1 9 ALA HB1 H -13.696 -11.471 -2.177 1.00 . A A . 9 ALA HB1 1 1
35 77518 1 1 9 ALA HB2 H -14.645 -12.602 -1.184 1.00 . A A . 9 ALA HB2 1 1
35 77519 1 1 9 ALA HB3 H -14.684 -10.859 -0.829 1.00 . A A . 9 ALA HB3 1 1
35 77520 1 1 9 ALA N N -12.077 -10.632 -0.224 1.00 . A A . 9 ALA N 1 1
35 77521 1 1 9 ALA O O -11.526 -13.779 0.258 1.00 . A A . 9 ALA O 1 1
35 77522 1 1 10 GLU C C -9.642 -14.364 -1.592 1.00 . A A . 10 GLU C 1 1
35 77523 1 1 10 GLU CA C -10.926 -14.246 -2.416 1.00 . A A . 10 GLU CA 1 1
35 77524 1 1 10 GLU CB C -10.610 -14.042 -3.899 1.00 . A A . 10 GLU CB 1 1
35 77525 1 1 10 GLU CD C -10.480 -16.516 -4.375 1.00 . A A . 10 GLU CD 1 1
35 77526 1 1 10 GLU CG C -11.161 -15.195 -4.740 1.00 . A A . 10 GLU CG 1 1
35 77527 1 1 10 GLU H H -12.127 -12.555 -2.605 1.00 . A A . 10 GLU H 1 1
35 77528 1 1 10 GLU HA H -11.525 -15.150 -2.299 1.00 . A A . 10 GLU HA 1 1
35 77529 1 1 10 GLU HB2 H -11.040 -13.100 -4.240 1.00 . A A . 10 GLU HB2 1 1
35 77530 1 1 10 GLU HB3 H -9.531 -13.969 -4.037 1.00 . A A . 10 GLU HB3 1 1
35 77531 1 1 10 GLU HE2 H -11.075 -17.699 -5.713 1.00 . A A . 10 GLU HE2 1 1
35 77532 1 1 10 GLU HG2 H -12.237 -15.281 -4.586 1.00 . A A . 10 GLU HG2 1 1
35 77533 1 1 10 GLU HG3 H -11.007 -14.983 -5.799 1.00 . A A . 10 GLU HG3 1 1
35 77534 1 1 10 GLU N N -11.755 -13.167 -1.907 1.00 . A A . 10 GLU N 1 1
35 77535 1 1 10 GLU O O -9.333 -15.432 -1.067 1.00 . A A . 10 GLU O 1 1
35 77536 1 1 10 GLU OE1 O -9.389 -16.508 -3.787 1.00 . A A . 10 GLU OE1 1 1
35 77537 1 1 10 GLU OE2 O -11.126 -17.577 -4.722 1.00 . A A . 10 GLU OE2 1 1
35 77538 1 1 11 TYR C C -7.782 -14.077 0.506 1.00 . A A . 11 TYR C 1 1
35 77539 1 1 11 TYR CA C -7.686 -13.215 -0.754 1.00 . A A . 11 TYR CA 1 1
35 77540 1 1 11 TYR CB C -7.482 -11.755 -0.345 1.00 . A A . 11 TYR CB 1 1
35 77541 1 1 11 TYR CD1 C -4.977 -11.743 -0.058 1.00 . A A . 11 TYR CD1 1 1
35 77542 1 1 11 TYR CD2 C -6.332 -11.064 1.790 1.00 . A A . 11 TYR CD2 1 1
35 77543 1 1 11 TYR CE1 C -3.792 -11.515 0.728 1.00 . A A . 11 TYR CE1 1 1
35 77544 1 1 11 TYR CE2 C -5.147 -10.837 2.576 1.00 . A A . 11 TYR CE2 1 1
35 77545 1 1 11 TYR CG C -6.222 -11.513 0.489 1.00 . A A . 11 TYR CG 1 1
35 77546 1 1 11 TYR CZ C -3.935 -11.073 2.006 1.00 . A A . 11 TYR CZ 1 1
35 77547 1 1 11 TYR H H -9.188 -12.386 -1.935 1.00 . A A . 11 TYR H 1 1
35 77548 1 1 11 TYR HA H -6.895 -13.607 -1.394 1.00 . A A . 11 TYR HA 1 1
35 77549 1 1 11 TYR HB2 H -7.433 -11.140 -1.244 1.00 . A A . 11 TYR HB2 1 1
35 77550 1 1 11 TYR HB3 H -8.351 -11.422 0.222 1.00 . A A . 11 TYR HB3 1 1
35 77551 1 1 11 TYR HD1 H -4.890 -12.097 -1.085 1.00 . A A . 11 TYR HD1 1 1
35 77552 1 1 11 TYR HD2 H -7.316 -10.883 2.222 1.00 . A A . 11 TYR HD2 1 1
35 77553 1 1 11 TYR HE1 H -2.802 -11.693 0.307 1.00 . A A . 11 TYR HE1 1 1
35 77554 1 1 11 TYR HE2 H -5.220 -10.483 3.604 1.00 . A A . 11 TYR HE2 1 1
35 77555 1 1 11 TYR HH H -3.020 -10.984 3.719 1.00 . A A . 11 TYR HH 1 1
35 77556 1 1 11 TYR N N -8.929 -13.250 -1.505 1.00 . A A . 11 TYR N 1 1
35 77557 1 1 11 TYR O O -7.078 -15.077 0.634 1.00 . A A . 11 TYR O 1 1
35 77558 1 1 11 TYR OH O -2.816 -10.858 2.748 1.00 . A A . 11 TYR OH 1 1
35 77559 1 1 12 ALA C C -8.953 -15.876 2.360 1.00 . A A . 12 ALA C 1 1
35 77560 1 1 12 ALA CA C -8.856 -14.378 2.652 1.00 . A A . 12 ALA CA 1 1
35 77561 1 1 12 ALA CB C -10.101 -13.840 3.362 1.00 . A A . 12 ALA CB 1 1
35 77562 1 1 12 ALA H H -9.228 -12.842 1.295 1.00 . A A . 12 ALA H 1 1
35 77563 1 1 12 ALA HA H -7.986 -14.195 3.283 1.00 . A A . 12 ALA HA 1 1
35 77564 1 1 12 ALA HB1 H -9.804 -13.325 4.275 1.00 . A A . 12 ALA HB1 1 1
35 77565 1 1 12 ALA HB2 H -10.621 -13.144 2.704 1.00 . A A . 12 ALA HB2 1 1
35 77566 1 1 12 ALA HB3 H -10.763 -14.669 3.611 1.00 . A A . 12 ALA HB3 1 1
35 77567 1 1 12 ALA N N -8.659 -13.657 1.406 1.00 . A A . 12 ALA N 1 1
35 77568 1 1 12 ALA O O -8.302 -16.685 3.019 1.00 . A A . 12 ALA O 1 1
35 77569 1 1 13 ALA C C -8.599 -18.238 0.738 1.00 . A A . 13 ALA C 1 1
35 77570 1 1 13 ALA CA C -9.962 -17.589 0.981 1.00 . A A . 13 ALA CA 1 1
35 77571 1 1 13 ALA CB C -10.867 -17.655 -0.250 1.00 . A A . 13 ALA CB 1 1
35 77572 1 1 13 ALA H H -10.298 -15.538 0.838 1.00 . A A . 13 ALA H 1 1
35 77573 1 1 13 ALA HA H -10.457 -18.100 1.808 1.00 . A A . 13 ALA HA 1 1
35 77574 1 1 13 ALA HB1 H -11.688 -16.946 -0.137 1.00 . A A . 13 ALA HB1 1 1
35 77575 1 1 13 ALA HB2 H -10.290 -17.403 -1.140 1.00 . A A . 13 ALA HB2 1 1
35 77576 1 1 13 ALA HB3 H -11.270 -18.662 -0.352 1.00 . A A . 13 ALA HB3 1 1
35 77577 1 1 13 ALA N N -9.772 -16.202 1.370 1.00 . A A . 13 ALA N 1 1
35 77578 1 1 13 ALA O O -8.393 -19.403 1.076 1.00 . A A . 13 ALA O 1 1
35 77579 1 1 14 ALA C C -5.516 -17.882 1.135 1.00 . A A . 14 ALA C 1 1
35 77580 1 1 14 ALA CA C -6.364 -17.941 -0.138 1.00 . A A . 14 ALA CA 1 1
35 77581 1 1 14 ALA CB C -5.761 -17.118 -1.278 1.00 . A A . 14 ALA CB 1 1
35 77582 1 1 14 ALA H H -7.878 -16.510 -0.117 1.00 . A A . 14 ALA H 1 1
35 77583 1 1 14 ALA HA H -6.449 -18.978 -0.460 1.00 . A A . 14 ALA HA 1 1
35 77584 1 1 14 ALA HB1 H -5.107 -17.752 -1.877 1.00 . A A . 14 ALA HB1 1 1
35 77585 1 1 14 ALA HB2 H -6.561 -16.727 -1.906 1.00 . A A . 14 ALA HB2 1 1
35 77586 1 1 14 ALA HB3 H -5.185 -16.290 -0.865 1.00 . A A . 14 ALA HB3 1 1
35 77587 1 1 14 ALA N N -7.702 -17.456 0.155 1.00 . A A . 14 ALA N 1 1
35 77588 1 1 14 ALA O O -4.785 -18.823 1.442 1.00 . A A . 14 ALA O 1 1
35 77589 1 1 15 ASN C C -5.863 -16.191 4.194 1.00 . A A . 15 ASN C 1 1
35 77590 1 1 15 ASN CA C -4.896 -16.574 3.072 1.00 . A A . 15 ASN CA 1 1
35 77591 1 1 15 ASN CB C -3.872 -15.447 2.925 1.00 . A A . 15 ASN CB 1 1
35 77592 1 1 15 ASN CG C -2.827 -15.791 1.862 1.00 . A A . 15 ASN CG 1 1
35 77593 1 1 15 ASN H H -6.238 -16.007 1.584 1.00 . A A . 15 ASN H 1 1
35 77594 1 1 15 ASN HA H -4.398 -17.526 3.258 1.00 . A A . 15 ASN HA 1 1
35 77595 1 1 15 ASN HB2 H -4.380 -14.522 2.654 1.00 . A A . 15 ASN HB2 1 1
35 77596 1 1 15 ASN HB3 H -3.378 -15.272 3.881 1.00 . A A . 15 ASN HB3 1 1
35 77597 1 1 15 ASN HD21 H -4.016 -14.914 0.477 1.00 . A A . 15 ASN HD21 1 1
35 77598 1 1 15 ASN HD22 H -2.532 -15.571 -0.129 1.00 . A A . 15 ASN HD22 1 1
35 77599 1 1 15 ASN N N -5.641 -16.768 1.840 1.00 . A A . 15 ASN N 1 1
35 77600 1 1 15 ASN ND2 N -3.152 -15.393 0.635 1.00 . A A . 15 ASN ND2 1 1
35 77601 1 1 15 ASN O O -5.970 -15.019 4.553 1.00 . A A . 15 ASN O 1 1
35 77602 1 1 15 ASN OD1 O -1.794 -16.379 2.137 1.00 . A A . 15 ASN OD1 1 1
35 77603 1 1 16 PRO C C -6.800 -16.760 7.133 1.00 . A A . 16 PRO C 1 1
35 77604 1 1 16 PRO CA C -7.516 -17.010 5.804 1.00 . A A . 16 PRO CA 1 1
35 77605 1 1 16 PRO CB C -8.380 -18.261 5.821 1.00 . A A . 16 PRO CB 1 1
35 77606 1 1 16 PRO CD C -6.461 -18.628 4.331 1.00 . A A . 16 PRO CD 1 1
35 77607 1 1 16 PRO CG C -7.590 -19.323 5.074 1.00 . A A . 16 PRO CG 1 1
35 77608 1 1 16 PRO HA H -8.057 -16.188 5.626 1.00 . A A . 16 PRO HA 1 1
35 77609 1 1 16 PRO HB2 H -8.589 -18.577 6.843 1.00 . A A . 16 PRO HB2 1 1
35 77610 1 1 16 PRO HB3 H -9.341 -18.078 5.341 1.00 . A A . 16 PRO HB3 1 1
35 77611 1 1 16 PRO HD2 H -5.492 -19.048 4.600 1.00 . A A . 16 PRO HD2 1 1
35 77612 1 1 16 PRO HD3 H -6.568 -18.740 3.252 1.00 . A A . 16 PRO HD3 1 1
35 77613 1 1 16 PRO HG2 H -7.191 -20.062 5.769 1.00 . A A . 16 PRO HG2 1 1
35 77614 1 1 16 PRO HG3 H -8.234 -19.857 4.375 1.00 . A A . 16 PRO HG3 1 1
35 77615 1 1 16 PRO N N -6.561 -17.227 4.730 1.00 . A A . 16 PRO N 1 1
35 77616 1 1 16 PRO O O -7.357 -16.138 8.035 1.00 . A A . 16 PRO O 1 1
35 77617 1 1 17 THR C C -3.331 -16.745 8.052 1.00 . A A . 17 THR C 1 1
35 77618 1 1 17 THR CA C -4.776 -17.096 8.414 1.00 . A A . 17 THR CA 1 1
35 77619 1 1 17 THR CB C -4.901 -18.378 9.240 1.00 . A A . 17 THR CB 1 1
35 77620 1 1 17 THR CG2 C -6.350 -18.851 9.371 1.00 . A A . 17 THR CG2 1 1
35 77621 1 1 17 THR H H -5.128 -17.763 6.471 1.00 . A A . 17 THR H 1 1
35 77622 1 1 17 THR HA H -5.176 -16.257 8.982 1.00 . A A . 17 THR HA 1 1
35 77623 1 1 17 THR HB H -4.440 -18.256 10.220 1.00 . A A . 17 THR HB 1 1
35 77624 1 1 17 THR HG1 H -3.324 -19.139 8.270 1.00 . A A . 17 THR HG1 1 1
35 77625 1 1 17 THR HG21 H -6.367 -19.856 9.792 1.00 . A A . 17 THR HG21 1 1
35 77626 1 1 17 THR HG22 H -6.895 -18.173 10.028 1.00 . A A . 17 THR HG22 1 1
35 77627 1 1 17 THR HG23 H -6.820 -18.861 8.388 1.00 . A A . 17 THR HG23 1 1
35 77628 1 1 17 THR N N -5.574 -17.258 7.210 1.00 . A A . 17 THR N 1 1
35 77629 1 1 17 THR O O -3.071 -16.201 6.980 1.00 . A A . 17 THR O 1 1
35 77630 1 1 17 THR OG1 O -4.283 -19.375 8.430 1.00 . A A . 17 THR OG1 1 1
35 77631 1 1 18 GLY C C -0.716 -15.307 8.943 1.00 . A A . 18 GLY C 1 1
35 77632 1 1 18 GLY CA C -1.019 -16.796 8.758 1.00 . A A . 18 GLY CA 1 1
35 77633 1 1 18 GLY H H -2.650 -17.512 9.836 1.00 . A A . 18 GLY H 1 1
35 77634 1 1 18 GLY HA2 H -0.423 -17.381 9.458 1.00 . A A . 18 GLY HA2 1 1
35 77635 1 1 18 GLY HA3 H -0.729 -17.107 7.754 1.00 . A A . 18 GLY HA3 1 1
35 77636 1 1 18 GLY N N -2.430 -17.070 8.967 1.00 . A A . 18 GLY N 1 1
35 77637 1 1 18 GLY O O -1.596 -14.533 9.315 1.00 . A A . 18 GLY O 1 1
35 77638 1 1 19 PRO C C 0.467 -12.709 7.644 1.00 . A A . 19 PRO C 1 1
35 77639 1 1 19 PRO CA C 0.995 -13.561 8.801 1.00 . A A . 19 PRO CA 1 1
35 77640 1 1 19 PRO CB C 2.512 -13.624 8.848 1.00 . A A . 19 PRO CB 1 1
35 77641 1 1 19 PRO CD C 1.634 -15.832 8.226 1.00 . A A . 19 PRO CD 1 1
35 77642 1 1 19 PRO CG C 2.892 -14.980 8.276 1.00 . A A . 19 PRO CG 1 1
35 77643 1 1 19 PRO HA H 0.614 -13.157 9.633 1.00 . A A . 19 PRO HA 1 1
35 77644 1 1 19 PRO HB2 H 2.955 -12.816 8.265 1.00 . A A . 19 PRO HB2 1 1
35 77645 1 1 19 PRO HB3 H 2.876 -13.515 9.870 1.00 . A A . 19 PRO HB3 1 1
35 77646 1 1 19 PRO HD2 H 1.448 -16.204 7.218 1.00 . A A . 19 PRO HD2 1 1
35 77647 1 1 19 PRO HD3 H 1.720 -16.703 8.876 1.00 . A A . 19 PRO HD3 1 1
35 77648 1 1 19 PRO HG2 H 3.317 -14.868 7.279 1.00 . A A . 19 PRO HG2 1 1
35 77649 1 1 19 PRO HG3 H 3.651 -15.457 8.895 1.00 . A A . 19 PRO HG3 1 1
35 77650 1 1 19 PRO N N 0.565 -14.942 8.668 1.00 . A A . 19 PRO N 1 1
35 77651 1 1 19 PRO O O 0.463 -11.482 7.724 1.00 . A A . 19 PRO O 1 1
35 77652 1 1 20 ALA C C -2.010 -12.572 5.565 1.00 . A A . 20 ALA C 1 1
35 77653 1 1 20 ALA CA C -0.493 -12.717 5.424 1.00 . A A . 20 ALA CA 1 1
35 77654 1 1 20 ALA CB C -0.096 -13.489 4.165 1.00 . A A . 20 ALA CB 1 1
35 77655 1 1 20 ALA H H 0.042 -14.393 6.539 1.00 . A A . 20 ALA H 1 1
35 77656 1 1 20 ALA HA H -0.044 -11.725 5.384 1.00 . A A . 20 ALA HA 1 1
35 77657 1 1 20 ALA HB1 H 0.758 -13.002 3.695 1.00 . A A . 20 ALA HB1 1 1
35 77658 1 1 20 ALA HB2 H 0.171 -14.511 4.434 1.00 . A A . 20 ALA HB2 1 1
35 77659 1 1 20 ALA HB3 H -0.934 -13.504 3.468 1.00 . A A . 20 ALA HB3 1 1
35 77660 1 1 20 ALA N N 0.035 -13.395 6.596 1.00 . A A . 20 ALA N 1 1
35 77661 1 1 20 ALA O O -2.744 -12.716 4.589 1.00 . A A . 20 ALA O 1 1
35 77662 1 1 21 SER C C -4.122 -10.701 7.566 1.00 . A A . 21 SER C 1 1
35 77663 1 1 21 SER CA C -3.850 -12.122 7.069 1.00 . A A . 21 SER CA 1 1
35 77664 1 1 21 SER CB C -4.331 -13.145 8.099 1.00 . A A . 21 SER CB 1 1
35 77665 1 1 21 SER H H -1.830 -12.172 7.576 1.00 . A A . 21 SER H 1 1
35 77666 1 1 21 SER HA H -4.355 -12.298 6.119 1.00 . A A . 21 SER HA 1 1
35 77667 1 1 21 SER HB2 H -5.378 -12.955 8.338 1.00 . A A . 21 SER HB2 1 1
35 77668 1 1 21 SER HB3 H -4.279 -14.145 7.669 1.00 . A A . 21 SER HB3 1 1
35 77669 1 1 21 SER HG H -3.530 -14.009 9.717 1.00 . A A . 21 SER HG 1 1
35 77670 1 1 21 SER N N -2.434 -12.288 6.788 1.00 . A A . 21 SER N 1 1
35 77671 1 1 21 SER O O -3.194 -9.977 7.926 1.00 . A A . 21 SER O 1 1
35 77672 1 1 21 SER OG O -3.557 -13.103 9.295 1.00 . A A . 21 SER OG 1 1
35 77673 1 1 22 VAL C C -5.468 -8.865 9.502 1.00 . A A . 22 VAL C 1 1
35 77674 1 1 22 VAL CA C -5.803 -9.021 8.017 1.00 . A A . 22 VAL CA 1 1
35 77675 1 1 22 VAL CB C -7.285 -8.797 7.711 1.00 . A A . 22 VAL CB 1 1
35 77676 1 1 22 VAL CG1 C -7.570 -8.978 6.219 1.00 . A A . 22 VAL CG1 1 1
35 77677 1 1 22 VAL CG2 C -8.165 -9.722 8.554 1.00 . A A . 22 VAL CG2 1 1
35 77678 1 1 22 VAL H H -6.146 -10.937 7.276 1.00 . A A . 22 VAL H 1 1
35 77679 1 1 22 VAL HA H -5.226 -8.291 7.449 1.00 . A A . 22 VAL HA 1 1
35 77680 1 1 22 VAL HB H -7.530 -7.768 7.976 1.00 . A A . 22 VAL HB 1 1
35 77681 1 1 22 VAL HG11 H -8.149 -9.889 6.068 1.00 . A A . 22 VAL HG11 1 1
35 77682 1 1 22 VAL HG12 H -8.137 -8.123 5.851 1.00 . A A . 22 VAL HG12 1 1
35 77683 1 1 22 VAL HG13 H -6.629 -9.052 5.675 1.00 . A A . 22 VAL HG13 1 1
35 77684 1 1 22 VAL HG21 H -8.670 -9.140 9.325 1.00 . A A . 22 VAL HG21 1 1
35 77685 1 1 22 VAL HG22 H -8.907 -10.200 7.915 1.00 . A A . 22 VAL HG22 1 1
35 77686 1 1 22 VAL HG23 H -7.544 -10.485 9.024 1.00 . A A . 22 VAL HG23 1 1
35 77687 1 1 22 VAL N N -5.397 -10.343 7.570 1.00 . A A . 22 VAL N 1 1
35 77688 1 1 22 VAL O O -5.144 -7.769 9.957 1.00 . A A . 22 VAL O 1 1
35 77689 1 1 23 GLN C C -3.812 -10.374 11.886 1.00 . A A . 23 GLN C 1 1
35 77690 1 1 23 GLN CA C -5.269 -9.977 11.640 1.00 . A A . 23 GLN CA 1 1
35 77691 1 1 23 GLN CB C -6.224 -10.905 12.393 1.00 . A A . 23 GLN CB 1 1
35 77692 1 1 23 GLN CD C -8.641 -11.623 12.467 1.00 . A A . 23 GLN CD 1 1
35 77693 1 1 23 GLN CG C -7.482 -11.184 11.568 1.00 . A A . 23 GLN CG 1 1
35 77694 1 1 23 GLN H H -5.822 -10.864 9.838 1.00 . A A . 23 GLN H 1 1
35 77695 1 1 23 GLN HA H -5.434 -8.951 11.969 1.00 . A A . 23 GLN HA 1 1
35 77696 1 1 23 GLN HB2 H -5.720 -11.844 12.622 1.00 . A A . 23 GLN HB2 1 1
35 77697 1 1 23 GLN HB3 H -6.502 -10.452 13.345 1.00 . A A . 23 GLN HB3 1 1
35 77698 1 1 23 GLN HE21 H -9.851 -10.365 11.441 1.00 . A A . 23 GLN HE21 1 1
35 77699 1 1 23 GLN HE22 H -10.615 -11.252 12.717 1.00 . A A . 23 GLN HE22 1 1
35 77700 1 1 23 GLN HG2 H -7.765 -10.287 11.016 1.00 . A A . 23 GLN HG2 1 1
35 77701 1 1 23 GLN HG3 H -7.274 -11.960 10.832 1.00 . A A . 23 GLN HG3 1 1
35 77702 1 1 23 GLN N N -5.558 -9.977 10.216 1.00 . A A . 23 GLN N 1 1
35 77703 1 1 23 GLN NE2 N -9.798 -11.031 12.185 1.00 . A A . 23 GLN NE2 1 1
35 77704 1 1 23 GLN O O -3.108 -9.721 12.655 1.00 . A A . 23 GLN O 1 1
35 77705 1 1 23 GLN OE1 O -8.493 -12.444 13.356 1.00 . A A . 23 GLN OE1 1 1
35 77706 1 1 24 GLY C C -1.027 -10.813 11.118 1.00 . A A . 24 GLY C 1 1
35 77707 1 1 24 GLY CA C -2.042 -11.934 11.355 1.00 . A A . 24 GLY CA 1 1
35 77708 1 1 24 GLY H H -3.981 -11.968 10.595 1.00 . A A . 24 GLY H 1 1
35 77709 1 1 24 GLY HA2 H -1.900 -12.352 12.351 1.00 . A A . 24 GLY HA2 1 1
35 77710 1 1 24 GLY HA3 H -1.870 -12.741 10.643 1.00 . A A . 24 GLY HA3 1 1
35 77711 1 1 24 GLY N N -3.402 -11.442 11.218 1.00 . A A . 24 GLY N 1 1
35 77712 1 1 24 GLY O O 0.127 -10.918 11.530 1.00 . A A . 24 GLY O 1 1
35 77713 1 1 25 MET C C -0.913 -7.474 11.127 1.00 . A A . 25 MET C 1 1
35 77714 1 1 25 MET CA C -0.643 -8.627 10.158 1.00 . A A . 25 MET CA 1 1
35 77715 1 1 25 MET CB C -0.898 -8.158 8.724 1.00 . A A . 25 MET CB 1 1
35 77716 1 1 25 MET CE C -2.664 -8.109 6.050 1.00 . A A . 25 MET CE 1 1
35 77717 1 1 25 MET CG C -2.192 -7.346 8.634 1.00 . A A . 25 MET CG 1 1
35 77718 1 1 25 MET H H -2.435 -9.688 10.123 1.00 . A A . 25 MET H 1 1
35 77719 1 1 25 MET HA H 0.378 -8.985 10.283 1.00 . A A . 25 MET HA 1 1
35 77720 1 1 25 MET HB2 H -0.060 -7.552 8.381 1.00 . A A . 25 MET HB2 1 1
35 77721 1 1 25 MET HB3 H -0.960 -9.021 8.061 1.00 . A A . 25 MET HB3 1 1
35 77722 1 1 25 MET HE1 H -1.992 -8.902 6.379 1.00 . A A . 25 MET HE1 1 1
35 77723 1 1 25 MET HE2 H -3.697 -8.425 6.195 1.00 . A A . 25 MET HE2 1 1
35 77724 1 1 25 MET HE3 H -2.492 -7.901 4.994 1.00 . A A . 25 MET HE3 1 1
35 77725 1 1 25 MET HG2 H -3.048 -7.986 8.846 1.00 . A A . 25 MET HG2 1 1
35 77726 1 1 25 MET HG3 H -2.189 -6.558 9.386 1.00 . A A . 25 MET HG3 1 1
35 77727 1 1 25 MET N N -1.495 -9.766 10.455 1.00 . A A . 25 MET N 1 1
35 77728 1 1 25 MET O O -0.122 -6.535 11.215 1.00 . A A . 25 MET O 1 1
35 77729 1 1 25 MET SD S -2.354 -6.633 7.005 1.00 . A A . 25 MET SD 1 1
35 77730 1 1 26 SER C C -1.431 -6.549 13.962 1.00 . A A . 26 SER C 1 1
35 77731 1 1 26 SER CA C -2.414 -6.560 12.789 1.00 . A A . 26 SER CA 1 1
35 77732 1 1 26 SER CB C -3.840 -6.786 13.294 1.00 . A A . 26 SER CB 1 1
35 77733 1 1 26 SER H H -2.668 -8.349 11.752 1.00 . A A . 26 SER H 1 1
35 77734 1 1 26 SER HA H -2.367 -5.619 12.242 1.00 . A A . 26 SER HA 1 1
35 77735 1 1 26 SER HB2 H -3.938 -7.809 13.659 1.00 . A A . 26 SER HB2 1 1
35 77736 1 1 26 SER HB3 H -4.034 -6.126 14.139 1.00 . A A . 26 SER HB3 1 1
35 77737 1 1 26 SER HG H -5.049 -5.580 12.250 1.00 . A A . 26 SER HG 1 1
35 77738 1 1 26 SER N N -2.031 -7.582 11.830 1.00 . A A . 26 SER N 1 1
35 77739 1 1 26 SER O O -1.310 -5.548 14.665 1.00 . A A . 26 SER O 1 1
35 77740 1 1 26 SER OG O -4.810 -6.551 12.277 1.00 . A A . 26 SER OG 1 1
35 77741 1 1 27 GLN C C 1.565 -7.237 14.783 1.00 . A A . 27 GLN C 1 1
35 77742 1 1 27 GLN CA C 0.213 -7.808 15.213 1.00 . A A . 27 GLN CA 1 1
35 77743 1 1 27 GLN CB C 0.348 -9.267 15.652 1.00 . A A . 27 GLN CB 1 1
35 77744 1 1 27 GLN CD C -0.197 -9.620 18.089 1.00 . A A . 27 GLN CD 1 1
35 77745 1 1 27 GLN CG C -0.742 -9.640 16.659 1.00 . A A . 27 GLN CG 1 1
35 77746 1 1 27 GLN H H -0.860 -8.486 13.561 1.00 . A A . 27 GLN H 1 1
35 77747 1 1 27 GLN HA H -0.191 -7.222 16.039 1.00 . A A . 27 GLN HA 1 1
35 77748 1 1 27 GLN HB2 H 0.282 -9.920 14.782 1.00 . A A . 27 GLN HB2 1 1
35 77749 1 1 27 GLN HB3 H 1.330 -9.428 16.097 1.00 . A A . 27 GLN HB3 1 1
35 77750 1 1 27 GLN HE21 H -0.025 -11.635 18.002 1.00 . A A . 27 GLN HE21 1 1
35 77751 1 1 27 GLN HE22 H 0.473 -10.913 19.495 1.00 . A A . 27 GLN HE22 1 1
35 77752 1 1 27 GLN HG2 H -1.575 -8.942 16.574 1.00 . A A . 27 GLN HG2 1 1
35 77753 1 1 27 GLN HG3 H -1.132 -10.631 16.429 1.00 . A A . 27 GLN HG3 1 1
35 77754 1 1 27 GLN N N -0.755 -7.676 14.137 1.00 . A A . 27 GLN N 1 1
35 77755 1 1 27 GLN NE2 N 0.109 -10.822 18.568 1.00 . A A . 27 GLN NE2 1 1
35 77756 1 1 27 GLN O O 2.515 -7.225 15.565 1.00 . A A . 27 GLN O 1 1
35 77757 1 1 27 GLN OE1 O -0.063 -8.581 18.715 1.00 . A A . 27 GLN OE1 1 1
35 77758 1 1 28 ASP C C 2.629 -4.709 12.764 1.00 . A A . 28 ASP C 1 1
35 77759 1 1 28 ASP CA C 2.831 -6.208 12.997 1.00 . A A . 28 ASP CA 1 1
35 77760 1 1 28 ASP CB C 3.190 -6.851 11.656 1.00 . A A . 28 ASP CB 1 1
35 77761 1 1 28 ASP CG C 3.798 -8.251 11.753 1.00 . A A . 28 ASP CG 1 1
35 77762 1 1 28 ASP H H 0.833 -6.792 12.911 1.00 . A A . 28 ASP H 1 1
35 77763 1 1 28 ASP HA H 3.600 -6.414 13.742 1.00 . A A . 28 ASP HA 1 1
35 77764 1 1 28 ASP HB2 H 2.291 -6.902 11.043 1.00 . A A . 28 ASP HB2 1 1
35 77765 1 1 28 ASP HB3 H 3.894 -6.201 11.136 1.00 . A A . 28 ASP HB3 1 1
35 77766 1 1 28 ASP HD2 H 3.051 -9.764 10.915 1.00 . A A . 28 ASP HD2 1 1
35 77767 1 1 28 ASP N N 1.610 -6.778 13.541 1.00 . A A . 28 ASP N 1 1
35 77768 1 1 28 ASP O O 1.522 -4.269 12.457 1.00 . A A . 28 ASP O 1 1
35 77769 1 1 28 ASP OD1 O 4.389 -8.622 12.778 1.00 . A A . 28 ASP OD1 1 1
35 77770 1 1 28 ASP OD2 O 3.643 -8.986 10.704 1.00 . A A . 28 ASP OD2 1 1
35 77771 1 1 29 PRO C C 3.627 -2.152 11.247 1.00 . A A . 29 PRO C 1 1
35 77772 1 1 29 PRO CA C 3.700 -2.507 12.733 1.00 . A A . 29 PRO CA 1 1
35 77773 1 1 29 PRO CB C 4.956 -1.983 13.409 1.00 . A A . 29 PRO CB 1 1
35 77774 1 1 29 PRO CD C 5.071 -4.434 13.287 1.00 . A A . 29 PRO CD 1 1
35 77775 1 1 29 PRO CG C 5.886 -3.177 13.544 1.00 . A A . 29 PRO CG 1 1
35 77776 1 1 29 PRO HA H 2.871 -2.128 13.146 1.00 . A A . 29 PRO HA 1 1
35 77777 1 1 29 PRO HB2 H 5.418 -1.193 12.816 1.00 . A A . 29 PRO HB2 1 1
35 77778 1 1 29 PRO HB3 H 4.726 -1.554 14.384 1.00 . A A . 29 PRO HB3 1 1
35 77779 1 1 29 PRO HD2 H 5.507 -5.031 12.486 1.00 . A A . 29 PRO HD2 1 1
35 77780 1 1 29 PRO HD3 H 5.032 -5.068 14.172 1.00 . A A . 29 PRO HD3 1 1
35 77781 1 1 29 PRO HG2 H 6.709 -3.103 12.833 1.00 . A A . 29 PRO HG2 1 1
35 77782 1 1 29 PRO HG3 H 6.328 -3.206 14.540 1.00 . A A . 29 PRO HG3 1 1
35 77783 1 1 29 PRO N N 3.744 -3.947 12.923 1.00 . A A . 29 PRO N 1 1
35 77784 1 1 29 PRO O O 4.644 -2.151 10.555 1.00 . A A . 29 PRO O 1 1
35 77785 1 1 30 VAL C C 3.248 -2.195 8.538 1.00 . A A . 30 VAL C 1 1
35 77786 1 1 30 VAL CA C 2.197 -1.503 9.408 1.00 . A A . 30 VAL CA 1 1
35 77787 1 1 30 VAL CB C 2.198 0.019 9.251 1.00 . A A . 30 VAL CB 1 1
35 77788 1 1 30 VAL CG1 C 3.556 0.609 9.639 1.00 . A A . 30 VAL CG1 1 1
35 77789 1 1 30 VAL CG2 C 1.812 0.423 7.827 1.00 . A A . 30 VAL CG2 1 1
35 77790 1 1 30 VAL H H 1.593 -1.862 11.369 1.00 . A A . 30 VAL H 1 1
35 77791 1 1 30 VAL HA H 1.210 -1.870 9.126 1.00 . A A . 30 VAL HA 1 1
35 77792 1 1 30 VAL HB H 1.450 0.427 9.930 1.00 . A A . 30 VAL HB 1 1
35 77793 1 1 30 VAL HG11 H 3.468 1.125 10.595 1.00 . A A . 30 VAL HG11 1 1
35 77794 1 1 30 VAL HG12 H 4.289 -0.193 9.725 1.00 . A A . 30 VAL HG12 1 1
35 77795 1 1 30 VAL HG13 H 3.878 1.314 8.873 1.00 . A A . 30 VAL HG13 1 1
35 77796 1 1 30 VAL HG21 H 2.114 -0.360 7.132 1.00 . A A . 30 VAL HG21 1 1
35 77797 1 1 30 VAL HG22 H 0.732 0.563 7.769 1.00 . A A . 30 VAL HG22 1 1
35 77798 1 1 30 VAL HG23 H 2.313 1.355 7.565 1.00 . A A . 30 VAL HG23 1 1
35 77799 1 1 30 VAL N N 2.415 -1.859 10.800 1.00 . A A . 30 VAL N 1 1
35 77800 1 1 30 VAL O O 3.348 -3.421 8.537 1.00 . A A . 30 VAL O 1 1
35 77801 1 1 31 ALA C C 5.208 -3.400 7.191 1.00 . A A . 31 ALA C 1 1
35 77802 1 1 31 ALA CA C 5.045 -1.898 6.947 1.00 . A A . 31 ALA CA 1 1
35 77803 1 1 31 ALA CB C 6.343 -1.125 7.184 1.00 . A A . 31 ALA CB 1 1
35 77804 1 1 31 ALA H H 3.917 -0.383 7.826 1.00 . A A . 31 ALA H 1 1
35 77805 1 1 31 ALA HA H 4.724 -1.739 5.917 1.00 . A A . 31 ALA HA 1 1
35 77806 1 1 31 ALA HB1 H 6.638 -0.619 6.265 1.00 . A A . 31 ALA HB1 1 1
35 77807 1 1 31 ALA HB2 H 6.188 -0.386 7.971 1.00 . A A . 31 ALA HB2 1 1
35 77808 1 1 31 ALA HB3 H 7.129 -1.817 7.486 1.00 . A A . 31 ALA HB3 1 1
35 77809 1 1 31 ALA N N 4.005 -1.379 7.819 1.00 . A A . 31 ALA N 1 1
35 77810 1 1 31 ALA O O 4.818 -4.214 6.356 1.00 . A A . 31 ALA O 1 1
35 77811 1 1 32 VAL C C 4.879 -5.969 8.122 1.00 . A A . 32 VAL C 1 1
35 77812 1 1 32 VAL CA C 6.003 -5.110 8.705 1.00 . A A . 32 VAL CA 1 1
35 77813 1 1 32 VAL CB C 6.127 -5.239 10.225 1.00 . A A . 32 VAL CB 1 1
35 77814 1 1 32 VAL CG1 C 6.221 -6.707 10.645 1.00 . A A . 32 VAL CG1 1 1
35 77815 1 1 32 VAL CG2 C 7.324 -4.442 10.746 1.00 . A A . 32 VAL CG2 1 1
35 77816 1 1 32 VAL H H 6.098 -3.052 9.014 1.00 . A A . 32 VAL H 1 1
35 77817 1 1 32 VAL HA H 6.949 -5.421 8.261 1.00 . A A . 32 VAL HA 1 1
35 77818 1 1 32 VAL HB H 5.226 -4.819 10.671 1.00 . A A . 32 VAL HB 1 1
35 77819 1 1 32 VAL HG11 H 5.556 -7.306 10.022 1.00 . A A . 32 VAL HG11 1 1
35 77820 1 1 32 VAL HG12 H 7.246 -7.056 10.521 1.00 . A A . 32 VAL HG12 1 1
35 77821 1 1 32 VAL HG13 H 5.926 -6.806 11.689 1.00 . A A . 32 VAL HG13 1 1
35 77822 1 1 32 VAL HG21 H 8.161 -4.548 10.055 1.00 . A A . 32 VAL HG21 1 1
35 77823 1 1 32 VAL HG22 H 7.052 -3.389 10.828 1.00 . A A . 32 VAL HG22 1 1
35 77824 1 1 32 VAL HG23 H 7.613 -4.820 11.727 1.00 . A A . 32 VAL HG23 1 1
35 77825 1 1 32 VAL N N 5.784 -3.721 8.340 1.00 . A A . 32 VAL N 1 1
35 77826 1 1 32 VAL O O 5.130 -6.860 7.312 1.00 . A A . 32 VAL O 1 1
35 77827 1 1 33 ALA C C 2.662 -6.711 6.598 1.00 . A A . 33 ALA C 1 1
35 77828 1 1 33 ALA CA C 2.501 -6.406 8.089 1.00 . A A . 33 ALA CA 1 1
35 77829 1 1 33 ALA CB C 1.234 -5.600 8.386 1.00 . A A . 33 ALA CB 1 1
35 77830 1 1 33 ALA H H 3.468 -4.946 9.217 1.00 . A A . 33 ALA H 1 1
35 77831 1 1 33 ALA HA H 2.457 -7.345 8.641 1.00 . A A . 33 ALA HA 1 1
35 77832 1 1 33 ALA HB1 H 0.833 -5.899 9.355 1.00 . A A . 33 ALA HB1 1 1
35 77833 1 1 33 ALA HB2 H 1.476 -4.538 8.405 1.00 . A A . 33 ALA HB2 1 1
35 77834 1 1 33 ALA HB3 H 0.492 -5.791 7.611 1.00 . A A . 33 ALA HB3 1 1
35 77835 1 1 33 ALA N N 3.664 -5.672 8.558 1.00 . A A . 33 ALA N 1 1
35 77836 1 1 33 ALA O O 2.857 -7.863 6.214 1.00 . A A . 33 ALA O 1 1
35 77837 1 1 34 ALA C C 3.838 -6.781 4.049 1.00 . A A . 34 ALA C 1 1
35 77838 1 1 34 ALA CA C 2.706 -5.798 4.359 1.00 . A A . 34 ALA CA 1 1
35 77839 1 1 34 ALA CB C 2.941 -4.423 3.731 1.00 . A A . 34 ALA CB 1 1
35 77840 1 1 34 ALA H H 2.414 -4.724 6.120 1.00 . A A . 34 ALA H 1 1
35 77841 1 1 34 ALA HA H 1.770 -6.203 3.977 1.00 . A A . 34 ALA HA 1 1
35 77842 1 1 34 ALA HB1 H 3.486 -4.539 2.794 1.00 . A A . 34 ALA HB1 1 1
35 77843 1 1 34 ALA HB2 H 1.981 -3.944 3.537 1.00 . A A . 34 ALA HB2 1 1
35 77844 1 1 34 ALA HB3 H 3.523 -3.805 4.416 1.00 . A A . 34 ALA HB3 1 1
35 77845 1 1 34 ALA N N 2.573 -5.658 5.799 1.00 . A A . 34 ALA N 1 1
35 77846 1 1 34 ALA O O 3.808 -7.464 3.027 1.00 . A A . 34 ALA O 1 1
35 77847 1 1 35 SER C C 5.553 -9.138 5.159 1.00 . A A . 35 SER C 1 1
35 77848 1 1 35 SER CA C 5.946 -7.708 4.787 1.00 . A A . 35 SER CA 1 1
35 77849 1 1 35 SER CB C 7.132 -7.245 5.636 1.00 . A A . 35 SER CB 1 1
35 77850 1 1 35 SER H H 4.824 -6.261 5.780 1.00 . A A . 35 SER H 1 1
35 77851 1 1 35 SER HA H 6.210 -7.646 3.731 1.00 . A A . 35 SER HA 1 1
35 77852 1 1 35 SER HB2 H 6.882 -6.305 6.127 1.00 . A A . 35 SER HB2 1 1
35 77853 1 1 35 SER HB3 H 7.321 -7.975 6.423 1.00 . A A . 35 SER HB3 1 1
35 77854 1 1 35 SER HG H 8.079 -7.043 3.884 1.00 . A A . 35 SER HG 1 1
35 77855 1 1 35 SER N N 4.808 -6.820 4.951 1.00 . A A . 35 SER N 1 1
35 77856 1 1 35 SER O O 6.262 -9.805 5.912 1.00 . A A . 35 SER O 1 1
35 77857 1 1 35 SER OG O 8.312 -7.073 4.856 1.00 . A A . 35 SER OG 1 1
35 77858 1 1 36 ASN C C 2.823 -11.246 3.879 1.00 . A A . 36 ASN C 1 1
35 77859 1 1 36 ASN CA C 3.927 -10.908 4.882 1.00 . A A . 36 ASN CA 1 1
35 77860 1 1 36 ASN CB C 3.334 -11.006 6.289 1.00 . A A . 36 ASN CB 1 1
35 77861 1 1 36 ASN CG C 4.436 -11.164 7.338 1.00 . A A . 36 ASN CG 1 1
35 77862 1 1 36 ASN H H 3.853 -9.020 4.005 1.00 . A A . 36 ASN H 1 1
35 77863 1 1 36 ASN HA H 4.795 -11.560 4.782 1.00 . A A . 36 ASN HA 1 1
35 77864 1 1 36 ASN HB2 H 2.748 -10.113 6.503 1.00 . A A . 36 ASN HB2 1 1
35 77865 1 1 36 ASN HB3 H 2.653 -11.855 6.341 1.00 . A A . 36 ASN HB3 1 1
35 77866 1 1 36 ASN HD21 H 4.218 -9.203 7.793 1.00 . A A . 36 ASN HD21 1 1
35 77867 1 1 36 ASN HD22 H 5.422 -10.046 8.709 1.00 . A A . 36 ASN HD22 1 1
35 77868 1 1 36 ASN N N 4.423 -9.568 4.616 1.00 . A A . 36 ASN N 1 1
35 77869 1 1 36 ASN ND2 N 4.715 -10.045 8.002 1.00 . A A . 36 ASN ND2 1 1
35 77870 1 1 36 ASN O O 2.786 -12.351 3.340 1.00 . A A . 36 ASN O 1 1
35 77871 1 1 36 ASN OD1 O 4.996 -12.230 7.533 1.00 . A A . 36 ASN OD1 1 1
35 77872 1 1 37 ASN C C 1.745 -10.666 1.265 1.00 . A A . 37 ASN C 1 1
35 77873 1 1 37 ASN CA C 0.997 -10.358 2.564 1.00 . A A . 37 ASN CA 1 1
35 77874 1 1 37 ASN CB C 0.253 -9.034 2.379 1.00 . A A . 37 ASN CB 1 1
35 77875 1 1 37 ASN CG C -1.057 -9.026 3.168 1.00 . A A . 37 ASN CG 1 1
35 77876 1 1 37 ASN H H 1.887 -9.443 4.210 1.00 . A A . 37 ASN H 1 1
35 77877 1 1 37 ASN HA H 0.306 -11.152 2.846 1.00 . A A . 37 ASN HA 1 1
35 77878 1 1 37 ASN HB2 H 0.885 -8.208 2.708 1.00 . A A . 37 ASN HB2 1 1
35 77879 1 1 37 ASN HB3 H 0.045 -8.874 1.321 1.00 . A A . 37 ASN HB3 1 1
35 77880 1 1 37 ASN HD21 H -1.808 -7.717 1.819 1.00 . A A . 37 ASN HD21 1 1
35 77881 1 1 37 ASN HD22 H -2.888 -8.165 3.096 1.00 . A A . 37 ASN HD22 1 1
35 77882 1 1 37 ASN N N 1.950 -10.274 3.658 1.00 . A A . 37 ASN N 1 1
35 77883 1 1 37 ASN ND2 N -1.995 -8.237 2.652 1.00 . A A . 37 ASN ND2 1 1
35 77884 1 1 37 ASN O O 2.753 -10.031 0.960 1.00 . A A . 37 ASN O 1 1
35 77885 1 1 37 ASN OD1 O -1.207 -9.693 4.179 1.00 . A A . 37 ASN OD1 1 1
35 77886 1 1 38 PRO C C 1.523 -11.040 -1.841 1.00 . A A . 38 PRO C 1 1
35 77887 1 1 38 PRO CA C 1.813 -12.065 -0.743 1.00 . A A . 38 PRO CA 1 1
35 77888 1 1 38 PRO CB C 1.230 -13.436 -1.043 1.00 . A A . 38 PRO CB 1 1
35 77889 1 1 38 PRO CD C 0.014 -12.439 0.846 1.00 . A A . 38 PRO CD 1 1
35 77890 1 1 38 PRO CG C -0.023 -13.552 -0.188 1.00 . A A . 38 PRO CG 1 1
35 77891 1 1 38 PRO HA H 2.809 -12.097 -0.655 1.00 . A A . 38 PRO HA 1 1
35 77892 1 1 38 PRO HB2 H 0.991 -13.537 -2.101 1.00 . A A . 38 PRO HB2 1 1
35 77893 1 1 38 PRO HB3 H 1.942 -14.225 -0.800 1.00 . A A . 38 PRO HB3 1 1
35 77894 1 1 38 PRO HD2 H -0.884 -11.822 0.796 1.00 . A A . 38 PRO HD2 1 1
35 77895 1 1 38 PRO HD3 H 0.070 -12.840 1.858 1.00 . A A . 38 PRO HD3 1 1
35 77896 1 1 38 PRO HG2 H -0.916 -13.469 -0.808 1.00 . A A . 38 PRO HG2 1 1
35 77897 1 1 38 PRO HG3 H -0.063 -14.526 0.300 1.00 . A A . 38 PRO HG3 1 1
35 77898 1 1 38 PRO N N 1.207 -11.665 0.516 1.00 . A A . 38 PRO N 1 1
35 77899 1 1 38 PRO O O 1.853 -11.261 -3.005 1.00 . A A . 38 PRO O 1 1
35 77900 1 1 39 GLU C C 1.176 -7.552 -1.904 1.00 . A A . 39 GLU C 1 1
35 77901 1 1 39 GLU CA C 0.570 -8.879 -2.366 1.00 . A A . 39 GLU CA 1 1
35 77902 1 1 39 GLU CB C -0.946 -8.761 -2.535 1.00 . A A . 39 GLU CB 1 1
35 77903 1 1 39 GLU CD C -2.332 -10.203 -4.071 1.00 . A A . 39 GLU CD 1 1
35 77904 1 1 39 GLU CG C -1.584 -10.136 -2.738 1.00 . A A . 39 GLU CG 1 1
35 77905 1 1 39 GLU H H 0.643 -9.767 -0.483 1.00 . A A . 39 GLU H 1 1
35 77906 1 1 39 GLU HA H 1.014 -9.178 -3.316 1.00 . A A . 39 GLU HA 1 1
35 77907 1 1 39 GLU HB2 H -1.377 -8.281 -1.657 1.00 . A A . 39 GLU HB2 1 1
35 77908 1 1 39 GLU HB3 H -1.171 -8.122 -3.390 1.00 . A A . 39 GLU HB3 1 1
35 77909 1 1 39 GLU HE2 H -0.728 -9.716 -4.929 1.00 . A A . 39 GLU HE2 1 1
35 77910 1 1 39 GLU HG2 H -0.813 -10.907 -2.710 1.00 . A A . 39 GLU HG2 1 1
35 77911 1 1 39 GLU HG3 H -2.273 -10.345 -1.919 1.00 . A A . 39 GLU HG3 1 1
35 77912 1 1 39 GLU N N 0.908 -9.939 -1.432 1.00 . A A . 39 GLU N 1 1
35 77913 1 1 39 GLU O O 1.019 -6.529 -2.569 1.00 . A A . 39 GLU O 1 1
35 77914 1 1 39 GLU OE1 O -3.571 -10.250 -4.085 1.00 . A A . 39 GLU OE1 1 1
35 77915 1 1 39 GLU OE2 O -1.580 -10.204 -5.119 1.00 . A A . 39 GLU OE2 1 1
35 77916 1 1 40 LEU C C 3.992 -6.663 -0.093 1.00 . A A . 40 LEU C 1 1
35 77917 1 1 40 LEU CA C 2.485 -6.427 -0.210 1.00 . A A . 40 LEU CA 1 1
35 77918 1 1 40 LEU CB C 1.819 -6.039 1.111 1.00 . A A . 40 LEU CB 1 1
35 77919 1 1 40 LEU CD1 C -0.246 -5.417 2.418 1.00 . A A . 40 LEU CD1 1 1
35 77920 1 1 40 LEU CD2 C -0.219 -5.193 -0.109 1.00 . A A . 40 LEU CD2 1 1
35 77921 1 1 40 LEU CG C 0.290 -5.980 1.100 1.00 . A A . 40 LEU CG 1 1
35 77922 1 1 40 LEU H H 1.978 -8.447 -0.233 1.00 . A A . 40 LEU H 1 1
35 77923 1 1 40 LEU HA H 2.317 -5.608 -0.909 1.00 . A A . 40 LEU HA 1 1
35 77924 1 1 40 LEU HB2 H 2.130 -6.751 1.875 1.00 . A A . 40 LEU HB2 1 1
35 77925 1 1 40 LEU HB3 H 2.198 -5.062 1.413 1.00 . A A . 40 LEU HB3 1 1
35 77926 1 1 40 LEU HD11 H -0.127 -6.160 3.206 1.00 . A A . 40 LEU HD11 1 1
35 77927 1 1 40 LEU HD12 H 0.308 -4.516 2.681 1.00 . A A . 40 LEU HD12 1 1
35 77928 1 1 40 LEU HD13 H -1.303 -5.173 2.306 1.00 . A A . 40 LEU HD13 1 1
35 77929 1 1 40 LEU HD21 H -0.623 -5.884 -0.848 1.00 . A A . 40 LEU HD21 1 1
35 77930 1 1 40 LEU HD22 H -1.001 -4.504 0.209 1.00 . A A . 40 LEU HD22 1 1
35 77931 1 1 40 LEU HD23 H 0.604 -4.630 -0.549 1.00 . A A . 40 LEU HD23 1 1
35 77932 1 1 40 LEU HG H -0.090 -6.997 1.006 1.00 . A A . 40 LEU HG 1 1
35 77933 1 1 40 LEU N N 1.855 -7.612 -0.768 1.00 . A A . 40 LEU N 1 1
35 77934 1 1 40 LEU O O 4.784 -5.737 -0.262 1.00 . A A . 40 LEU O 1 1
35 77935 1 1 41 THR C C 6.594 -7.544 -0.702 1.00 . A A . 41 THR C 1 1
35 77936 1 1 41 THR CA C 5.742 -8.277 0.336 1.00 . A A . 41 THR CA 1 1
35 77937 1 1 41 THR CB C 5.840 -9.801 0.236 1.00 . A A . 41 THR CB 1 1
35 77938 1 1 41 THR CG2 C 5.440 -10.500 1.537 1.00 . A A . 41 THR CG2 1 1
35 77939 1 1 41 THR H H 3.693 -8.655 0.329 1.00 . A A . 41 THR H 1 1
35 77940 1 1 41 THR HA H 6.085 -7.954 1.318 1.00 . A A . 41 THR HA 1 1
35 77941 1 1 41 THR HB H 6.838 -10.106 -0.079 1.00 . A A . 41 THR HB 1 1
35 77942 1 1 41 THR HG1 H 5.100 -9.957 -1.617 1.00 . A A . 41 THR HG1 1 1
35 77943 1 1 41 THR HG21 H 4.716 -9.885 2.072 1.00 . A A . 41 THR HG21 1 1
35 77944 1 1 41 THR HG22 H 4.994 -11.468 1.307 1.00 . A A . 41 THR HG22 1 1
35 77945 1 1 41 THR HG23 H 6.323 -10.645 2.158 1.00 . A A . 41 THR HG23 1 1
35 77946 1 1 41 THR N N 4.343 -7.908 0.194 1.00 . A A . 41 THR N 1 1
35 77947 1 1 41 THR O O 7.727 -7.156 -0.417 1.00 . A A . 41 THR O 1 1
35 77948 1 1 41 THR OG1 O 4.809 -10.156 -0.681 1.00 . A A . 41 THR OG1 1 1
35 77949 1 1 42 THR C C 6.903 -5.216 -2.626 1.00 . A A . 42 THR C 1 1
35 77950 1 1 42 THR CA C 6.711 -6.696 -2.964 1.00 . A A . 42 THR CA 1 1
35 77951 1 1 42 THR CB C 5.920 -6.927 -4.252 1.00 . A A . 42 THR CB 1 1
35 77952 1 1 42 THR CG2 C 4.905 -5.814 -4.525 1.00 . A A . 42 THR CG2 1 1
35 77953 1 1 42 THR H H 5.097 -7.694 -2.106 1.00 . A A . 42 THR H 1 1
35 77954 1 1 42 THR HA H 7.705 -7.133 -3.063 1.00 . A A . 42 THR HA 1 1
35 77955 1 1 42 THR HB H 5.433 -7.903 -4.241 1.00 . A A . 42 THR HB 1 1
35 77956 1 1 42 THR HG1 H 6.616 -7.304 -6.090 1.00 . A A . 42 THR HG1 1 1
35 77957 1 1 42 THR HG21 H 4.109 -5.859 -3.782 1.00 . A A . 42 THR HG21 1 1
35 77958 1 1 42 THR HG22 H 5.403 -4.847 -4.466 1.00 . A A . 42 THR HG22 1 1
35 77959 1 1 42 THR HG23 H 4.481 -5.945 -5.520 1.00 . A A . 42 THR HG23 1 1
35 77960 1 1 42 THR N N 6.018 -7.376 -1.883 1.00 . A A . 42 THR N 1 1
35 77961 1 1 42 THR O O 8.011 -4.691 -2.728 1.00 . A A . 42 THR O 1 1
35 77962 1 1 42 THR OG1 O 6.888 -6.775 -5.287 1.00 . A A . 42 THR OG1 1 1
35 77963 1 1 43 LEU C C 6.822 -2.967 -0.724 1.00 . A A . 43 LEU C 1 1
35 77964 1 1 43 LEU CA C 5.841 -3.175 -1.879 1.00 . A A . 43 LEU CA 1 1
35 77965 1 1 43 LEU CB C 4.430 -2.662 -1.588 1.00 . A A . 43 LEU CB 1 1
35 77966 1 1 43 LEU CD1 C 3.535 -0.666 -0.333 1.00 . A A . 43 LEU CD1 1 1
35 77967 1 1 43 LEU CD2 C 3.445 -2.976 0.712 1.00 . A A . 43 LEU CD2 1 1
35 77968 1 1 43 LEU CG C 4.217 -2.030 -0.211 1.00 . A A . 43 LEU CG 1 1
35 77969 1 1 43 LEU H H 4.910 -5.018 -2.152 1.00 . A A . 43 LEU H 1 1
35 77970 1 1 43 LEU HA H 6.210 -2.630 -2.748 1.00 . A A . 43 LEU HA 1 1
35 77971 1 1 43 LEU HB2 H 4.169 -1.925 -2.348 1.00 . A A . 43 LEU HB2 1 1
35 77972 1 1 43 LEU HB3 H 3.733 -3.493 -1.697 1.00 . A A . 43 LEU HB3 1 1
35 77973 1 1 43 LEU HD11 H 3.760 -0.233 -1.308 1.00 . A A . 43 LEU HD11 1 1
35 77974 1 1 43 LEU HD12 H 2.457 -0.787 -0.229 1.00 . A A . 43 LEU HD12 1 1
35 77975 1 1 43 LEU HD13 H 3.904 -0.004 0.452 1.00 . A A . 43 LEU HD13 1 1
35 77976 1 1 43 LEU HD21 H 3.833 -3.988 0.602 1.00 . A A . 43 LEU HD21 1 1
35 77977 1 1 43 LEU HD22 H 3.565 -2.652 1.746 1.00 . A A . 43 LEU HD22 1 1
35 77978 1 1 43 LEU HD23 H 2.388 -2.960 0.447 1.00 . A A . 43 LEU HD23 1 1
35 77979 1 1 43 LEU HG H 5.193 -1.863 0.243 1.00 . A A . 43 LEU HG 1 1
35 77980 1 1 43 LEU N N 5.807 -4.584 -2.232 1.00 . A A . 43 LEU N 1 1
35 77981 1 1 43 LEU O O 7.748 -2.163 -0.828 1.00 . A A . 43 LEU O 1 1
35 77982 1 1 44 THR C C 8.911 -3.629 1.118 1.00 . A A . 44 THR C 1 1
35 77983 1 1 44 THR CA C 7.437 -3.610 1.525 1.00 . A A . 44 THR CA 1 1
35 77984 1 1 44 THR CB C 7.055 -4.745 2.478 1.00 . A A . 44 THR CB 1 1
35 77985 1 1 44 THR CG2 C 7.675 -4.577 3.867 1.00 . A A . 44 THR CG2 1 1
35 77986 1 1 44 THR H H 5.831 -4.355 0.428 1.00 . A A . 44 THR H 1 1
35 77987 1 1 44 THR HA H 7.251 -2.651 2.009 1.00 . A A . 44 THR HA 1 1
35 77988 1 1 44 THR HB H 7.313 -5.714 2.052 1.00 . A A . 44 THR HB 1 1
35 77989 1 1 44 THR HG1 H 5.365 -5.086 3.494 1.00 . A A . 44 THR HG1 1 1
35 77990 1 1 44 THR HG21 H 7.822 -3.517 4.073 1.00 . A A . 44 THR HG21 1 1
35 77991 1 1 44 THR HG22 H 7.008 -5.004 4.616 1.00 . A A . 44 THR HG22 1 1
35 77992 1 1 44 THR HG23 H 8.636 -5.090 3.900 1.00 . A A . 44 THR HG23 1 1
35 77993 1 1 44 THR N N 6.586 -3.704 0.351 1.00 . A A . 44 THR N 1 1
35 77994 1 1 44 THR O O 9.638 -2.666 1.358 1.00 . A A . 44 THR O 1 1
35 77995 1 1 44 THR OG1 O 5.659 -4.560 2.696 1.00 . A A . 44 THR OG1 1 1
35 77996 1 1 45 ALA C C 11.211 -3.547 -0.436 1.00 . A A . 45 ALA C 1 1
35 77997 1 1 45 ALA CA C 10.685 -4.893 0.066 1.00 . A A . 45 ALA CA 1 1
35 77998 1 1 45 ALA CB C 10.755 -5.983 -1.006 1.00 . A A . 45 ALA CB 1 1
35 77999 1 1 45 ALA H H 8.713 -5.515 0.317 1.00 . A A . 45 ALA H 1 1
35 78000 1 1 45 ALA HA H 11.277 -5.208 0.925 1.00 . A A . 45 ALA HA 1 1
35 78001 1 1 45 ALA HB1 H 10.817 -6.960 -0.528 1.00 . A A . 45 ALA HB1 1 1
35 78002 1 1 45 ALA HB2 H 9.860 -5.939 -1.628 1.00 . A A . 45 ALA HB2 1 1
35 78003 1 1 45 ALA HB3 H 11.636 -5.825 -1.627 1.00 . A A . 45 ALA HB3 1 1
35 78004 1 1 45 ALA N N 9.310 -4.736 0.509 1.00 . A A . 45 ALA N 1 1
35 78005 1 1 45 ALA O O 12.357 -3.187 -0.172 1.00 . A A . 45 ALA O 1 1
35 78006 1 1 46 ALA C C 10.981 -0.571 -0.541 1.00 . A A . 46 ALA C 1 1
35 78007 1 1 46 ALA CA C 10.712 -1.541 -1.692 1.00 . A A . 46 ALA CA 1 1
35 78008 1 1 46 ALA CB C 9.603 -1.047 -2.624 1.00 . A A . 46 ALA CB 1 1
35 78009 1 1 46 ALA H H 9.418 -3.140 -1.361 1.00 . A A . 46 ALA H 1 1
35 78010 1 1 46 ALA HA H 11.627 -1.667 -2.272 1.00 . A A . 46 ALA HA 1 1
35 78011 1 1 46 ALA HB1 H 9.251 -1.874 -3.240 1.00 . A A . 46 ALA HB1 1 1
35 78012 1 1 46 ALA HB2 H 8.776 -0.659 -2.030 1.00 . A A . 46 ALA HB2 1 1
35 78013 1 1 46 ALA HB3 H 9.992 -0.256 -3.265 1.00 . A A . 46 ALA HB3 1 1
35 78014 1 1 46 ALA N N 10.348 -2.840 -1.151 1.00 . A A . 46 ALA N 1 1
35 78015 1 1 46 ALA O O 12.121 -0.163 -0.322 1.00 . A A . 46 ALA O 1 1
35 78016 1 1 47 LEU C C 11.080 0.168 2.264 1.00 . A A . 47 LEU C 1 1
35 78017 1 1 47 LEU CA C 10.020 0.686 1.289 1.00 . A A . 47 LEU CA 1 1
35 78018 1 1 47 LEU CB C 8.649 0.907 1.932 1.00 . A A . 47 LEU CB 1 1
35 78019 1 1 47 LEU CD1 C 7.572 -0.780 3.466 1.00 . A A . 47 LEU CD1 1 1
35 78020 1 1 47 LEU CD2 C 6.396 -0.057 1.337 1.00 . A A . 47 LEU CD2 1 1
35 78021 1 1 47 LEU CG C 7.741 -0.321 2.016 1.00 . A A . 47 LEU CG 1 1
35 78022 1 1 47 LEU H H 8.990 -0.566 -0.020 1.00 . A A . 47 LEU H 1 1
35 78023 1 1 47 LEU HA H 10.351 1.647 0.897 1.00 . A A . 47 LEU HA 1 1
35 78024 1 1 47 LEU HB2 H 8.801 1.292 2.940 1.00 . A A . 47 LEU HB2 1 1
35 78025 1 1 47 LEU HB3 H 8.128 1.682 1.370 1.00 . A A . 47 LEU HB3 1 1
35 78026 1 1 47 LEU HD11 H 6.761 -1.506 3.525 1.00 . A A . 47 LEU HD11 1 1
35 78027 1 1 47 LEU HD12 H 8.497 -1.240 3.812 1.00 . A A . 47 LEU HD12 1 1
35 78028 1 1 47 LEU HD13 H 7.336 0.080 4.093 1.00 . A A . 47 LEU HD13 1 1
35 78029 1 1 47 LEU HD21 H 6.146 1.001 1.427 1.00 . A A . 47 LEU HD21 1 1
35 78030 1 1 47 LEU HD22 H 6.461 -0.326 0.283 1.00 . A A . 47 LEU HD22 1 1
35 78031 1 1 47 LEU HD23 H 5.622 -0.655 1.818 1.00 . A A . 47 LEU HD23 1 1
35 78032 1 1 47 LEU HG H 8.220 -1.138 1.474 1.00 . A A . 47 LEU HG 1 1
35 78033 1 1 47 LEU N N 9.913 -0.229 0.165 1.00 . A A . 47 LEU N 1 1
35 78034 1 1 47 LEU O O 12.086 0.833 2.503 1.00 . A A . 47 LEU O 1 1
35 78035 1 1 48 SER C C 13.179 -1.409 3.287 1.00 . A A . 48 SER C 1 1
35 78036 1 1 48 SER CA C 11.736 -1.630 3.743 1.00 . A A . 48 SER CA 1 1
35 78037 1 1 48 SER CB C 11.450 -3.125 3.895 1.00 . A A . 48 SER CB 1 1
35 78038 1 1 48 SER H H 9.996 -1.550 2.600 1.00 . A A . 48 SER H 1 1
35 78039 1 1 48 SER HA H 11.553 -1.127 4.693 1.00 . A A . 48 SER HA 1 1
35 78040 1 1 48 SER HB2 H 12.253 -3.591 4.467 1.00 . A A . 48 SER HB2 1 1
35 78041 1 1 48 SER HB3 H 10.531 -3.263 4.464 1.00 . A A . 48 SER HB3 1 1
35 78042 1 1 48 SER HG H 10.603 -4.464 2.672 1.00 . A A . 48 SER HG 1 1
35 78043 1 1 48 SER N N 10.817 -1.015 2.800 1.00 . A A . 48 SER N 1 1
35 78044 1 1 48 SER O O 13.935 -0.686 3.935 1.00 . A A . 48 SER O 1 1
35 78045 1 1 48 SER OG O 11.328 -3.776 2.633 1.00 . A A . 48 SER OG 1 1
35 78046 1 1 49 GLY C C 15.244 -3.185 0.846 1.00 . A A . 49 GLY C 1 1
35 78047 1 1 49 GLY CA C 14.859 -1.926 1.625 1.00 . A A . 49 GLY CA 1 1
35 78048 1 1 49 GLY H H 12.898 -2.630 1.654 1.00 . A A . 49 GLY H 1 1
35 78049 1 1 49 GLY HA2 H 14.911 -1.057 0.969 1.00 . A A . 49 GLY HA2 1 1
35 78050 1 1 49 GLY HA3 H 15.573 -1.760 2.431 1.00 . A A . 49 GLY HA3 1 1
35 78051 1 1 49 GLY N N 13.519 -2.044 2.175 1.00 . A A . 49 GLY N 1 1
35 78052 1 1 49 GLY O O 16.153 -3.152 0.017 1.00 . A A . 49 GLY O 1 1
35 78053 1 1 50 GLN C C 14.947 -5.320 -1.031 1.00 . A A . 50 GLN C 1 1
35 78054 1 1 50 GLN CA C 14.791 -5.532 0.476 1.00 . A A . 50 GLN CA 1 1
35 78055 1 1 50 GLN CB C 13.682 -6.542 0.776 1.00 . A A . 50 GLN CB 1 1
35 78056 1 1 50 GLN CD C 13.172 -7.962 2.797 1.00 . A A . 50 GLN CD 1 1
35 78057 1 1 50 GLN CG C 13.323 -6.536 2.263 1.00 . A A . 50 GLN CG 1 1
35 78058 1 1 50 GLN H H 13.797 -4.283 1.814 1.00 . A A . 50 GLN H 1 1
35 78059 1 1 50 GLN HA H 15.729 -5.894 0.897 1.00 . A A . 50 GLN HA 1 1
35 78060 1 1 50 GLN HB2 H 12.799 -6.304 0.184 1.00 . A A . 50 GLN HB2 1 1
35 78061 1 1 50 GLN HB3 H 14.005 -7.540 0.481 1.00 . A A . 50 GLN HB3 1 1
35 78062 1 1 50 GLN HE21 H 11.914 -7.248 4.214 1.00 . A A . 50 GLN HE21 1 1
35 78063 1 1 50 GLN HE22 H 12.199 -8.956 4.268 1.00 . A A . 50 GLN HE22 1 1
35 78064 1 1 50 GLN HG2 H 14.096 -6.012 2.826 1.00 . A A . 50 GLN HG2 1 1
35 78065 1 1 50 GLN HG3 H 12.393 -5.987 2.414 1.00 . A A . 50 GLN HG3 1 1
35 78066 1 1 50 GLN N N 14.535 -4.264 1.139 1.00 . A A . 50 GLN N 1 1
35 78067 1 1 50 GLN NE2 N 12.361 -8.064 3.846 1.00 . A A . 50 GLN NE2 1 1
35 78068 1 1 50 GLN O O 15.579 -6.126 -1.713 1.00 . A A . 50 GLN O 1 1
35 78069 1 1 50 GLN OE1 O 13.755 -8.906 2.290 1.00 . A A . 50 GLN OE1 1 1
35 78070 1 1 51 LEU C C 15.525 -2.868 -3.150 1.00 . A A . 51 LEU C 1 1
35 78071 1 1 51 LEU CA C 14.424 -3.905 -2.922 1.00 . A A . 51 LEU CA 1 1
35 78072 1 1 51 LEU CB C 13.051 -3.467 -3.435 1.00 . A A . 51 LEU CB 1 1
35 78073 1 1 51 LEU CD1 C 11.858 -5.341 -4.628 1.00 . A A . 51 LEU CD1 1 1
35 78074 1 1 51 LEU CD2 C 11.840 -2.996 -5.596 1.00 . A A . 51 LEU CD2 1 1
35 78075 1 1 51 LEU CG C 12.631 -4.031 -4.793 1.00 . A A . 51 LEU CG 1 1
35 78076 1 1 51 LEU H H 13.846 -3.583 -0.947 1.00 . A A . 51 LEU H 1 1
35 78077 1 1 51 LEU HA H 14.692 -4.817 -3.456 1.00 . A A . 51 LEU HA 1 1
35 78078 1 1 51 LEU HB2 H 12.301 -3.754 -2.697 1.00 . A A . 51 LEU HB2 1 1
35 78079 1 1 51 LEU HB3 H 13.038 -2.379 -3.496 1.00 . A A . 51 LEU HB3 1 1
35 78080 1 1 51 LEU HD11 H 11.956 -5.938 -5.534 1.00 . A A . 51 LEU HD11 1 1
35 78081 1 1 51 LEU HD12 H 12.261 -5.897 -3.781 1.00 . A A . 51 LEU HD12 1 1
35 78082 1 1 51 LEU HD13 H 10.805 -5.122 -4.450 1.00 . A A . 51 LEU HD13 1 1
35 78083 1 1 51 LEU HD21 H 11.124 -2.499 -4.942 1.00 . A A . 51 LEU HD21 1 1
35 78084 1 1 51 LEU HD22 H 12.525 -2.258 -6.013 1.00 . A A . 51 LEU HD22 1 1
35 78085 1 1 51 LEU HD23 H 11.307 -3.495 -6.406 1.00 . A A . 51 LEU HD23 1 1
35 78086 1 1 51 LEU HG H 13.532 -4.259 -5.362 1.00 . A A . 51 LEU HG 1 1
35 78087 1 1 51 LEU N N 14.359 -4.233 -1.508 1.00 . A A . 51 LEU N 1 1
35 78088 1 1 51 LEU O O 16.396 -3.058 -3.999 1.00 . A A . 51 LEU O 1 1
35 78089 1 1 52 ASN C C 17.116 -0.530 -1.132 1.00 . A A . 52 ASN C 1 1
35 78090 1 1 52 ASN CA C 16.431 -0.726 -2.486 1.00 . A A . 52 ASN CA 1 1
35 78091 1 1 52 ASN CB C 15.765 0.596 -2.874 1.00 . A A . 52 ASN CB 1 1
35 78092 1 1 52 ASN CG C 14.241 0.469 -2.851 1.00 . A A . 52 ASN CG 1 1
35 78093 1 1 52 ASN H H 14.740 -1.647 -1.691 1.00 . A A . 52 ASN H 1 1
35 78094 1 1 52 ASN HA H 17.125 -1.051 -3.261 1.00 . A A . 52 ASN HA 1 1
35 78095 1 1 52 ASN HB2 H 16.079 1.381 -2.187 1.00 . A A . 52 ASN HB2 1 1
35 78096 1 1 52 ASN HB3 H 16.094 0.894 -3.870 1.00 . A A . 52 ASN HB3 1 1
35 78097 1 1 52 ASN HD21 H 14.348 -0.574 -4.583 1.00 . A A . 52 ASN HD21 1 1
35 78098 1 1 52 ASN HD22 H 12.750 -0.341 -3.957 1.00 . A A . 52 ASN HD22 1 1
35 78099 1 1 52 ASN N N 15.451 -1.793 -2.378 1.00 . A A . 52 ASN N 1 1
35 78100 1 1 52 ASN ND2 N 13.738 -0.204 -3.882 1.00 . A A . 52 ASN ND2 1 1
35 78101 1 1 52 ASN O O 16.469 -0.164 -0.152 1.00 . A A . 52 ASN O 1 1
35 78102 1 1 52 ASN OD1 O 13.565 0.951 -1.957 1.00 . A A . 52 ASN OD1 1 1
35 78103 1 1 53 PRO C C 19.480 0.831 0.417 1.00 . A A . 53 PRO C 1 1
35 78104 1 1 53 PRO CA C 19.232 -0.645 0.096 1.00 . A A . 53 PRO CA 1 1
35 78105 1 1 53 PRO CB C 20.513 -1.419 -0.163 1.00 . A A . 53 PRO CB 1 1
35 78106 1 1 53 PRO CD C 19.251 -1.223 -2.263 1.00 . A A . 53 PRO CD 1 1
35 78107 1 1 53 PRO CG C 20.606 -1.576 -1.672 1.00 . A A . 53 PRO CG 1 1
35 78108 1 1 53 PRO HA H 18.727 -1.013 0.877 1.00 . A A . 53 PRO HA 1 1
35 78109 1 1 53 PRO HB2 H 21.379 -0.885 0.228 1.00 . A A . 53 PRO HB2 1 1
35 78110 1 1 53 PRO HB3 H 20.489 -2.391 0.330 1.00 . A A . 53 PRO HB3 1 1
35 78111 1 1 53 PRO HD2 H 19.338 -0.434 -3.009 1.00 . A A . 53 PRO HD2 1 1
35 78112 1 1 53 PRO HD3 H 18.799 -2.082 -2.758 1.00 . A A . 53 PRO HD3 1 1
35 78113 1 1 53 PRO HG2 H 21.381 -0.924 -2.077 1.00 . A A . 53 PRO HG2 1 1
35 78114 1 1 53 PRO HG3 H 20.882 -2.598 -1.933 1.00 . A A . 53 PRO HG3 1 1
35 78115 1 1 53 PRO N N 18.452 -0.789 -1.121 1.00 . A A . 53 PRO N 1 1
35 78116 1 1 53 PRO O O 20.281 1.153 1.293 1.00 . A A . 53 PRO O 1 1
35 78117 1 1 54 GLN C C 17.569 3.727 0.306 1.00 . A A . 54 GLN C 1 1
35 78118 1 1 54 GLN CA C 18.910 3.121 -0.112 1.00 . A A . 54 GLN CA 1 1
35 78119 1 1 54 GLN CB C 19.449 3.799 -1.373 1.00 . A A . 54 GLN CB 1 1
35 78120 1 1 54 GLN CD C 21.731 4.855 -1.571 1.00 . A A . 54 GLN CD 1 1
35 78121 1 1 54 GLN CG C 20.948 3.541 -1.537 1.00 . A A . 54 GLN CG 1 1
35 78122 1 1 54 GLN H H 18.126 1.417 -1.019 1.00 . A A . 54 GLN H 1 1
35 78123 1 1 54 GLN HA H 19.636 3.237 0.693 1.00 . A A . 54 GLN HA 1 1
35 78124 1 1 54 GLN HB2 H 18.915 3.427 -2.247 1.00 . A A . 54 GLN HB2 1 1
35 78125 1 1 54 GLN HB3 H 19.265 4.872 -1.320 1.00 . A A . 54 GLN HB3 1 1
35 78126 1 1 54 GLN HE21 H 23.193 3.959 -0.496 1.00 . A A . 54 GLN HE21 1 1
35 78127 1 1 54 GLN HE22 H 23.485 5.616 -0.905 1.00 . A A . 54 GLN HE22 1 1
35 78128 1 1 54 GLN HG2 H 21.306 2.922 -0.714 1.00 . A A . 54 GLN HG2 1 1
35 78129 1 1 54 GLN HG3 H 21.127 2.983 -2.456 1.00 . A A . 54 GLN HG3 1 1
35 78130 1 1 54 GLN N N 18.777 1.688 -0.309 1.00 . A A . 54 GLN N 1 1
35 78131 1 1 54 GLN NE2 N 22.899 4.806 -0.939 1.00 . A A . 54 GLN NE2 1 1
35 78132 1 1 54 GLN O O 17.400 4.945 0.283 1.00 . A A . 54 GLN O 1 1
35 78133 1 1 54 GLN OE1 O 21.301 5.849 -2.135 1.00 . A A . 54 GLN OE1 1 1
35 78134 1 1 55 VAL C C 14.859 2.409 2.267 1.00 . A A . 55 VAL C 1 1
35 78135 1 1 55 VAL CA C 15.329 3.282 1.101 1.00 . A A . 55 VAL CA 1 1
35 78136 1 1 55 VAL CB C 14.366 3.260 -0.088 1.00 . A A . 55 VAL CB 1 1
35 78137 1 1 55 VAL CG1 C 12.922 3.067 0.380 1.00 . A A . 55 VAL CG1 1 1
35 78138 1 1 55 VAL CG2 C 14.504 4.531 -0.929 1.00 . A A . 55 VAL CG2 1 1
35 78139 1 1 55 VAL H H 16.795 1.859 0.695 1.00 . A A . 55 VAL H 1 1
35 78140 1 1 55 VAL HA H 15.415 4.312 1.447 1.00 . A A . 55 VAL HA 1 1
35 78141 1 1 55 VAL HB H 14.630 2.411 -0.718 1.00 . A A . 55 VAL HB 1 1
35 78142 1 1 55 VAL HG11 H 12.627 2.029 0.228 1.00 . A A . 55 VAL HG11 1 1
35 78143 1 1 55 VAL HG12 H 12.846 3.315 1.439 1.00 . A A . 55 VAL HG12 1 1
35 78144 1 1 55 VAL HG13 H 12.264 3.719 -0.194 1.00 . A A . 55 VAL HG13 1 1
35 78145 1 1 55 VAL HG21 H 14.601 5.394 -0.270 1.00 . A A . 55 VAL HG21 1 1
35 78146 1 1 55 VAL HG22 H 15.390 4.454 -1.560 1.00 . A A . 55 VAL HG22 1 1
35 78147 1 1 55 VAL HG23 H 13.621 4.650 -1.556 1.00 . A A . 55 VAL HG23 1 1
35 78148 1 1 55 VAL N N 16.650 2.849 0.679 1.00 . A A . 55 VAL N 1 1
35 78149 1 1 55 VAL O O 15.044 1.193 2.250 1.00 . A A . 55 VAL O 1 1
35 78150 1 1 56 ASN C C 12.676 3.206 5.092 1.00 . A A . 56 ASN C 1 1
35 78151 1 1 56 ASN CA C 13.763 2.363 4.422 1.00 . A A . 56 ASN CA 1 1
35 78152 1 1 56 ASN CB C 14.879 2.134 5.442 1.00 . A A . 56 ASN CB 1 1
35 78153 1 1 56 ASN CG C 15.862 3.306 5.452 1.00 . A A . 56 ASN CG 1 1
35 78154 1 1 56 ASN H H 14.113 4.053 3.256 1.00 . A A . 56 ASN H 1 1
35 78155 1 1 56 ASN HA H 13.382 1.413 4.047 1.00 . A A . 56 ASN HA 1 1
35 78156 1 1 56 ASN HB2 H 14.449 2.007 6.436 1.00 . A A . 56 ASN HB2 1 1
35 78157 1 1 56 ASN HB3 H 15.410 1.211 5.205 1.00 . A A . 56 ASN HB3 1 1
35 78158 1 1 56 ASN HD21 H 14.385 4.477 6.190 1.00 . A A . 56 ASN HD21 1 1
35 78159 1 1 56 ASN HD22 H 15.906 5.269 5.943 1.00 . A A . 56 ASN HD22 1 1
35 78160 1 1 56 ASN N N 14.260 3.064 3.251 1.00 . A A . 56 ASN N 1 1
35 78161 1 1 56 ASN ND2 N 15.342 4.445 5.898 1.00 . A A . 56 ASN ND2 1 1
35 78162 1 1 56 ASN O O 12.950 3.938 6.041 1.00 . A A . 56 ASN O 1 1
35 78163 1 1 56 ASN OD1 O 17.018 3.184 5.079 1.00 . A A . 56 ASN OD1 1 1
35 78164 1 1 57 LEU C C 9.710 3.021 6.257 1.00 . A A . 57 LEU C 1 1
35 78165 1 1 57 LEU CA C 10.335 3.814 5.108 1.00 . A A . 57 LEU CA 1 1
35 78166 1 1 57 LEU CB C 9.347 4.165 3.994 1.00 . A A . 57 LEU CB 1 1
35 78167 1 1 57 LEU CD1 C 11.098 5.684 3.002 1.00 . A A . 57 LEU CD1 1 1
35 78168 1 1 57 LEU CD2 C 8.784 5.561 1.970 1.00 . A A . 57 LEU CD2 1 1
35 78169 1 1 57 LEU CG C 9.604 5.482 3.259 1.00 . A A . 57 LEU CG 1 1
35 78170 1 1 57 LEU H H 11.250 2.476 3.799 1.00 . A A . 57 LEU H 1 1
35 78171 1 1 57 LEU HA H 10.719 4.753 5.505 1.00 . A A . 57 LEU HA 1 1
35 78172 1 1 57 LEU HB2 H 9.353 3.357 3.262 1.00 . A A . 57 LEU HB2 1 1
35 78173 1 1 57 LEU HB3 H 8.345 4.200 4.421 1.00 . A A . 57 LEU HB3 1 1
35 78174 1 1 57 LEU HD11 H 11.263 6.670 2.567 1.00 . A A . 57 LEU HD11 1 1
35 78175 1 1 57 LEU HD12 H 11.643 5.606 3.942 1.00 . A A . 57 LEU HD12 1 1
35 78176 1 1 57 LEU HD13 H 11.454 4.919 2.311 1.00 . A A . 57 LEU HD13 1 1
35 78177 1 1 57 LEU HD21 H 9.417 5.305 1.121 1.00 . A A . 57 LEU HD21 1 1
35 78178 1 1 57 LEU HD22 H 7.951 4.860 2.026 1.00 . A A . 57 LEU HD22 1 1
35 78179 1 1 57 LEU HD23 H 8.400 6.573 1.844 1.00 . A A . 57 LEU HD23 1 1
35 78180 1 1 57 LEU HG H 9.275 6.301 3.900 1.00 . A A . 57 LEU HG 1 1
35 78181 1 1 57 LEU N N 11.464 3.074 4.572 1.00 . A A . 57 LEU N 1 1
35 78182 1 1 57 LEU O O 9.195 3.603 7.210 1.00 . A A . 57 LEU O 1 1
35 78183 1 1 58 VAL C C 9.296 1.515 8.507 1.00 . A A . 58 VAL C 1 1
35 78184 1 1 58 VAL CA C 9.221 0.824 7.144 1.00 . A A . 58 VAL CA 1 1
35 78185 1 1 58 VAL CB C 9.942 -0.525 7.117 1.00 . A A . 58 VAL CB 1 1
35 78186 1 1 58 VAL CG1 C 11.458 -0.335 7.031 1.00 . A A . 58 VAL CG1 1 1
35 78187 1 1 58 VAL CG2 C 9.564 -1.373 8.334 1.00 . A A . 58 VAL CG2 1 1
35 78188 1 1 58 VAL H H 10.195 1.238 5.349 1.00 . A A . 58 VAL H 1 1
35 78189 1 1 58 VAL HA H 8.174 0.652 6.895 1.00 . A A . 58 VAL HA 1 1
35 78190 1 1 58 VAL HB H 9.620 -1.060 6.224 1.00 . A A . 58 VAL HB 1 1
35 78191 1 1 58 VAL HG11 H 11.867 -0.220 8.034 1.00 . A A . 58 VAL HG11 1 1
35 78192 1 1 58 VAL HG12 H 11.906 -1.206 6.553 1.00 . A A . 58 VAL HG12 1 1
35 78193 1 1 58 VAL HG13 H 11.679 0.556 6.443 1.00 . A A . 58 VAL HG13 1 1
35 78194 1 1 58 VAL HG21 H 9.541 -2.425 8.050 1.00 . A A . 58 VAL HG21 1 1
35 78195 1 1 58 VAL HG22 H 10.302 -1.225 9.122 1.00 . A A . 58 VAL HG22 1 1
35 78196 1 1 58 VAL HG23 H 8.581 -1.072 8.695 1.00 . A A . 58 VAL HG23 1 1
35 78197 1 1 58 VAL N N 9.775 1.703 6.128 1.00 . A A . 58 VAL N 1 1
35 78198 1 1 58 VAL O O 8.269 1.811 9.115 1.00 . A A . 58 VAL O 1 1
35 78199 1 1 59 ASP C C 9.763 3.567 10.381 1.00 . A A . 59 ASP C 1 1
35 78200 1 1 59 ASP CA C 10.746 2.405 10.227 1.00 . A A . 59 ASP CA 1 1
35 78201 1 1 59 ASP CB C 12.165 2.970 10.317 1.00 . A A . 59 ASP CB 1 1
35 78202 1 1 59 ASP CG C 13.273 2.011 9.877 1.00 . A A . 59 ASP CG 1 1
35 78203 1 1 59 ASP H H 11.354 1.510 8.446 1.00 . A A . 59 ASP H 1 1
35 78204 1 1 59 ASP HA H 10.593 1.626 10.974 1.00 . A A . 59 ASP HA 1 1
35 78205 1 1 59 ASP HB2 H 12.220 3.871 9.706 1.00 . A A . 59 ASP HB2 1 1
35 78206 1 1 59 ASP HB3 H 12.355 3.272 11.347 1.00 . A A . 59 ASP HB3 1 1
35 78207 1 1 59 ASP HD2 H 14.804 1.448 10.817 1.00 . A A . 59 ASP HD2 1 1
35 78208 1 1 59 ASP N N 10.523 1.753 8.947 1.00 . A A . 59 ASP N 1 1
35 78209 1 1 59 ASP O O 9.038 3.643 11.371 1.00 . A A . 59 ASP O 1 1
35 78210 1 1 59 ASP OD1 O 13.604 1.923 8.685 1.00 . A A . 59 ASP OD1 1 1
35 78211 1 1 59 ASP OD2 O 13.812 1.327 10.828 1.00 . A A . 59 ASP OD2 1 1
35 78212 1 1 60 THR C C 7.426 5.150 9.414 1.00 . A A . 60 THR C 1 1
35 78213 1 1 60 THR CA C 8.889 5.597 9.399 1.00 . A A . 60 THR CA 1 1
35 78214 1 1 60 THR CB C 9.244 6.477 8.199 1.00 . A A . 60 THR CB 1 1
35 78215 1 1 60 THR CG2 C 8.358 7.720 8.102 1.00 . A A . 60 THR CG2 1 1
35 78216 1 1 60 THR H H 10.364 4.373 8.585 1.00 . A A . 60 THR H 1 1
35 78217 1 1 60 THR HA H 9.063 6.152 10.321 1.00 . A A . 60 THR HA 1 1
35 78218 1 1 60 THR HB H 9.212 5.902 7.273 1.00 . A A . 60 THR HB 1 1
35 78219 1 1 60 THR HG1 H 10.493 7.513 9.370 1.00 . A A . 60 THR HG1 1 1
35 78220 1 1 60 THR HG21 H 8.959 8.610 8.288 1.00 . A A . 60 THR HG21 1 1
35 78221 1 1 60 THR HG22 H 7.922 7.778 7.104 1.00 . A A . 60 THR HG22 1 1
35 78222 1 1 60 THR HG23 H 7.561 7.657 8.843 1.00 . A A . 60 THR HG23 1 1
35 78223 1 1 60 THR N N 9.771 4.442 9.387 1.00 . A A . 60 THR N 1 1
35 78224 1 1 60 THR O O 6.659 5.551 10.288 1.00 . A A . 60 THR O 1 1
35 78225 1 1 60 THR OG1 O 10.533 6.993 8.516 1.00 . A A . 60 THR OG1 1 1
35 78226 1 1 61 LEU C C 5.282 3.259 9.677 1.00 . A A . 61 LEU C 1 1
35 78227 1 1 61 LEU CA C 5.725 3.820 8.324 1.00 . A A . 61 LEU CA 1 1
35 78228 1 1 61 LEU CB C 5.620 2.813 7.177 1.00 . A A . 61 LEU CB 1 1
35 78229 1 1 61 LEU CD1 C 6.071 4.868 5.786 1.00 . A A . 61 LEU CD1 1 1
35 78230 1 1 61 LEU CD2 C 6.505 2.559 4.829 1.00 . A A . 61 LEU CD2 1 1
35 78231 1 1 61 LEU CG C 5.635 3.401 5.764 1.00 . A A . 61 LEU CG 1 1
35 78232 1 1 61 LEU H H 7.712 4.004 7.728 1.00 . A A . 61 LEU H 1 1
35 78233 1 1 61 LEU HA H 5.082 4.663 8.072 1.00 . A A . 61 LEU HA 1 1
35 78234 1 1 61 LEU HB2 H 6.446 2.106 7.263 1.00 . A A . 61 LEU HB2 1 1
35 78235 1 1 61 LEU HB3 H 4.699 2.244 7.302 1.00 . A A . 61 LEU HB3 1 1
35 78236 1 1 61 LEU HD11 H 5.342 5.455 6.344 1.00 . A A . 61 LEU HD11 1 1
35 78237 1 1 61 LEU HD12 H 7.047 4.950 6.264 1.00 . A A . 61 LEU HD12 1 1
35 78238 1 1 61 LEU HD13 H 6.134 5.243 4.765 1.00 . A A . 61 LEU HD13 1 1
35 78239 1 1 61 LEU HD21 H 6.507 3.006 3.834 1.00 . A A . 61 LEU HD21 1 1
35 78240 1 1 61 LEU HD22 H 7.524 2.524 5.213 1.00 . A A . 61 LEU HD22 1 1
35 78241 1 1 61 LEU HD23 H 6.103 1.548 4.771 1.00 . A A . 61 LEU HD23 1 1
35 78242 1 1 61 LEU HG H 4.619 3.373 5.372 1.00 . A A . 61 LEU HG 1 1
35 78243 1 1 61 LEU N N 7.082 4.325 8.435 1.00 . A A . 61 LEU N 1 1
35 78244 1 1 61 LEU O O 4.088 3.184 9.961 1.00 . A A . 61 LEU O 1 1
35 78245 1 1 62 ASN C C 6.061 3.445 12.833 1.00 . A A . 62 ASN C 1 1
35 78246 1 1 62 ASN CA C 5.995 2.326 11.791 1.00 . A A . 62 ASN CA 1 1
35 78247 1 1 62 ASN CB C 7.032 1.267 12.170 1.00 . A A . 62 ASN CB 1 1
35 78248 1 1 62 ASN CG C 6.737 0.681 13.552 1.00 . A A . 62 ASN CG 1 1
35 78249 1 1 62 ASN H H 7.237 2.943 10.237 1.00 . A A . 62 ASN H 1 1
35 78250 1 1 62 ASN HA H 5.002 1.885 11.716 1.00 . A A . 62 ASN HA 1 1
35 78251 1 1 62 ASN HB2 H 7.031 0.470 11.426 1.00 . A A . 62 ASN HB2 1 1
35 78252 1 1 62 ASN HB3 H 8.028 1.708 12.163 1.00 . A A . 62 ASN HB3 1 1
35 78253 1 1 62 ASN HD21 H 8.718 0.320 13.769 1.00 . A A . 62 ASN HD21 1 1
35 78254 1 1 62 ASN HD22 H 7.727 -0.154 15.109 1.00 . A A . 62 ASN HD22 1 1
35 78255 1 1 62 ASN N N 6.269 2.878 10.475 1.00 . A A . 62 ASN N 1 1
35 78256 1 1 62 ASN ND2 N 7.817 0.247 14.197 1.00 . A A . 62 ASN ND2 1 1
35 78257 1 1 62 ASN O O 6.743 3.314 13.848 1.00 . A A . 62 ASN O 1 1
35 78258 1 1 62 ASN OD1 O 5.605 0.627 14.004 1.00 . A A . 62 ASN OD1 1 1
35 78259 1 1 63 SER C C 4.278 6.681 12.960 1.00 . A A . 63 SER C 1 1
35 78260 1 1 63 SER CA C 5.312 5.662 13.444 1.00 . A A . 63 SER CA 1 1
35 78261 1 1 63 SER CB C 6.691 6.317 13.551 1.00 . A A . 63 SER CB 1 1
35 78262 1 1 63 SER H H 4.792 4.620 11.716 1.00 . A A . 63 SER H 1 1
35 78263 1 1 63 SER HA H 5.026 5.257 14.414 1.00 . A A . 63 SER HA 1 1
35 78264 1 1 63 SER HB2 H 7.430 5.690 13.052 1.00 . A A . 63 SER HB2 1 1
35 78265 1 1 63 SER HB3 H 6.680 7.274 13.030 1.00 . A A . 63 SER HB3 1 1
35 78266 1 1 63 SER HG H 7.519 7.414 15.007 1.00 . A A . 63 SER HG 1 1
35 78267 1 1 63 SER N N 5.344 4.521 12.545 1.00 . A A . 63 SER N 1 1
35 78268 1 1 63 SER O O 4.484 7.348 11.948 1.00 . A A . 63 SER O 1 1
35 78269 1 1 63 SER OG O 7.081 6.520 14.907 1.00 . A A . 63 SER OG 1 1
35 78270 1 1 64 GLY C C 1.005 6.986 12.596 1.00 . A A . 64 GLY C 1 1
35 78271 1 1 64 GLY CA C 2.120 7.694 13.368 1.00 . A A . 64 GLY CA 1 1
35 78272 1 1 64 GLY H H 3.027 6.223 14.530 1.00 . A A . 64 GLY H 1 1
35 78273 1 1 64 GLY HA2 H 1.713 8.136 14.278 1.00 . A A . 64 GLY HA2 1 1
35 78274 1 1 64 GLY HA3 H 2.520 8.512 12.768 1.00 . A A . 64 GLY HA3 1 1
35 78275 1 1 64 GLY N N 3.187 6.769 13.708 1.00 . A A . 64 GLY N 1 1
35 78276 1 1 64 GLY O O 1.273 6.241 11.655 1.00 . A A . 64 GLY O 1 1
35 78277 1 1 65 GLN C C -1.363 6.923 10.881 1.00 . A A . 65 GLN C 1 1
35 78278 1 1 65 GLN CA C -1.380 6.640 12.384 1.00 . A A . 65 GLN CA 1 1
35 78279 1 1 65 GLN CB C -2.679 7.136 13.021 1.00 . A A . 65 GLN CB 1 1
35 78280 1 1 65 GLN CD C -3.977 6.946 15.175 1.00 . A A . 65 GLN CD 1 1
35 78281 1 1 65 GLN CG C -3.136 6.197 14.139 1.00 . A A . 65 GLN CG 1 1
35 78282 1 1 65 GLN H H -0.432 7.850 13.790 1.00 . A A . 65 GLN H 1 1
35 78283 1 1 65 GLN HA H -1.282 5.569 12.560 1.00 . A A . 65 GLN HA 1 1
35 78284 1 1 65 GLN HB2 H -2.532 8.139 13.421 1.00 . A A . 65 GLN HB2 1 1
35 78285 1 1 65 GLN HB3 H -3.457 7.207 12.261 1.00 . A A . 65 GLN HB3 1 1
35 78286 1 1 65 GLN HE21 H -2.455 6.738 16.493 1.00 . A A . 65 GLN HE21 1 1
35 78287 1 1 65 GLN HE22 H -3.846 7.577 17.094 1.00 . A A . 65 GLN HE22 1 1
35 78288 1 1 65 GLN HG2 H -3.717 5.378 13.716 1.00 . A A . 65 GLN HG2 1 1
35 78289 1 1 65 GLN HG3 H -2.266 5.753 14.624 1.00 . A A . 65 GLN HG3 1 1
35 78290 1 1 65 GLN N N -0.223 7.243 13.023 1.00 . A A . 65 GLN N 1 1
35 78291 1 1 65 GLN NE2 N -3.376 7.099 16.351 1.00 . A A . 65 GLN NE2 1 1
35 78292 1 1 65 GLN O O -1.655 8.038 10.452 1.00 . A A . 65 GLN O 1 1
35 78293 1 1 65 GLN OE1 O -5.098 7.357 14.922 1.00 . A A . 65 GLN OE1 1 1
35 78294 1 1 66 TYR C C -2.059 5.188 8.008 1.00 . A A . 66 TYR C 1 1
35 78295 1 1 66 TYR CA C -0.959 6.017 8.674 1.00 . A A . 66 TYR CA 1 1
35 78296 1 1 66 TYR CB C 0.405 5.462 8.259 1.00 . A A . 66 TYR CB 1 1
35 78297 1 1 66 TYR CD1 C 1.358 7.569 9.262 1.00 . A A . 66 TYR CD1 1 1
35 78298 1 1 66 TYR CD2 C 2.864 6.016 8.247 1.00 . A A . 66 TYR CD2 1 1
35 78299 1 1 66 TYR CE1 C 2.465 8.432 9.584 1.00 . A A . 66 TYR CE1 1 1
35 78300 1 1 66 TYR CE2 C 3.971 6.879 8.569 1.00 . A A . 66 TYR CE2 1 1
35 78301 1 1 66 TYR CG C 1.581 6.379 8.600 1.00 . A A . 66 TYR CG 1 1
35 78302 1 1 66 TYR CZ C 3.717 8.045 9.221 1.00 . A A . 66 TYR CZ 1 1
35 78303 1 1 66 TYR H H -0.781 4.990 10.478 1.00 . A A . 66 TYR H 1 1
35 78304 1 1 66 TYR HA H -1.102 7.067 8.421 1.00 . A A . 66 TYR HA 1 1
35 78305 1 1 66 TYR HB2 H 0.556 4.498 8.744 1.00 . A A . 66 TYR HB2 1 1
35 78306 1 1 66 TYR HB3 H 0.399 5.280 7.184 1.00 . A A . 66 TYR HB3 1 1
35 78307 1 1 66 TYR HD1 H 0.344 7.856 9.541 1.00 . A A . 66 TYR HD1 1 1
35 78308 1 1 66 TYR HD2 H 3.040 5.075 7.724 1.00 . A A . 66 TYR HD2 1 1
35 78309 1 1 66 TYR HE1 H 2.302 9.375 10.106 1.00 . A A . 66 TYR HE1 1 1
35 78310 1 1 66 TYR HE2 H 4.990 6.604 8.295 1.00 . A A . 66 TYR HE2 1 1
35 78311 1 1 66 TYR HH H 4.443 9.637 10.068 1.00 . A A . 66 TYR HH 1 1
35 78312 1 1 66 TYR N N -1.018 5.893 10.121 1.00 . A A . 66 TYR N 1 1
35 78313 1 1 66 TYR O O -2.920 4.632 8.688 1.00 . A A . 66 TYR O 1 1
35 78314 1 1 66 TYR OH O 4.762 8.860 9.525 1.00 . A A . 66 TYR OH 1 1
35 78315 1 1 67 THR C C -2.342 3.830 4.640 1.00 . A A . 67 THR C 1 1
35 78316 1 1 67 THR CA C -2.973 4.379 5.920 1.00 . A A . 67 THR CA 1 1
35 78317 1 1 67 THR CB C -4.174 5.292 5.663 1.00 . A A . 67 THR CB 1 1
35 78318 1 1 67 THR CG2 C -5.426 4.512 5.256 1.00 . A A . 67 THR CG2 1 1
35 78319 1 1 67 THR H H -1.290 5.586 6.141 1.00 . A A . 67 THR H 1 1
35 78320 1 1 67 THR HA H -3.289 3.521 6.514 1.00 . A A . 67 THR HA 1 1
35 78321 1 1 67 THR HB H -3.932 6.053 4.922 1.00 . A A . 67 THR HB 1 1
35 78322 1 1 67 THR HG1 H -4.404 5.100 7.642 1.00 . A A . 67 THR HG1 1 1
35 78323 1 1 67 THR HG21 H -6.031 4.309 6.140 1.00 . A A . 67 THR HG21 1 1
35 78324 1 1 67 THR HG22 H -6.006 5.100 4.546 1.00 . A A . 67 THR HG22 1 1
35 78325 1 1 67 THR HG23 H -5.132 3.569 4.793 1.00 . A A . 67 THR HG23 1 1
35 78326 1 1 67 THR N N -1.994 5.131 6.686 1.00 . A A . 67 THR N 1 1
35 78327 1 1 67 THR O O -2.438 4.449 3.581 1.00 . A A . 67 THR O 1 1
35 78328 1 1 67 THR OG1 O -4.494 5.815 6.949 1.00 . A A . 67 THR OG1 1 1
35 78329 1 1 68 VAL C C -2.056 1.934 2.485 1.00 . A A . 68 VAL C 1 1
35 78330 1 1 68 VAL CA C -1.062 2.035 3.645 1.00 . A A . 68 VAL CA 1 1
35 78331 1 1 68 VAL CB C -0.494 0.677 4.064 1.00 . A A . 68 VAL CB 1 1
35 78332 1 1 68 VAL CG1 C 0.186 -0.020 2.885 1.00 . A A . 68 VAL CG1 1 1
35 78333 1 1 68 VAL CG2 C 0.470 0.827 5.243 1.00 . A A . 68 VAL CG2 1 1
35 78334 1 1 68 VAL H H -1.636 2.177 5.642 1.00 . A A . 68 VAL H 1 1
35 78335 1 1 68 VAL HA H -0.230 2.669 3.340 1.00 . A A . 68 VAL HA 1 1
35 78336 1 1 68 VAL HB H -1.325 0.052 4.389 1.00 . A A . 68 VAL HB 1 1
35 78337 1 1 68 VAL HG11 H -0.011 0.538 1.970 1.00 . A A . 68 VAL HG11 1 1
35 78338 1 1 68 VAL HG12 H 1.261 -0.064 3.059 1.00 . A A . 68 VAL HG12 1 1
35 78339 1 1 68 VAL HG13 H -0.207 -1.032 2.785 1.00 . A A . 68 VAL HG13 1 1
35 78340 1 1 68 VAL HG21 H 0.229 1.735 5.796 1.00 . A A . 68 VAL HG21 1 1
35 78341 1 1 68 VAL HG22 H 0.375 -0.036 5.902 1.00 . A A . 68 VAL HG22 1 1
35 78342 1 1 68 VAL HG23 H 1.492 0.889 4.871 1.00 . A A . 68 VAL HG23 1 1
35 78343 1 1 68 VAL N N -1.709 2.674 4.778 1.00 . A A . 68 VAL N 1 1
35 78344 1 1 68 VAL O O -3.194 1.508 2.674 1.00 . A A . 68 VAL O 1 1
35 78345 1 1 69 PHE C C -1.776 1.442 -0.972 1.00 . A A . 69 PHE C 1 1
35 78346 1 1 69 PHE CA C -2.422 2.295 0.122 1.00 . A A . 69 PHE CA 1 1
35 78347 1 1 69 PHE CB C -2.552 3.734 -0.380 1.00 . A A . 69 PHE CB 1 1
35 78348 1 1 69 PHE CD1 C -4.976 4.361 -0.335 1.00 . A A . 69 PHE CD1 1 1
35 78349 1 1 69 PHE CD2 C -3.557 5.307 1.290 1.00 . A A . 69 PHE CD2 1 1
35 78350 1 1 69 PHE CE1 C -6.078 5.068 0.216 1.00 . A A . 69 PHE CE1 1 1
35 78351 1 1 69 PHE CE2 C -4.658 6.013 1.841 1.00 . A A . 69 PHE CE2 1 1
35 78352 1 1 69 PHE CG C -3.739 4.496 0.213 1.00 . A A . 69 PHE CG 1 1
35 78353 1 1 69 PHE CZ C -5.895 5.879 1.293 1.00 . A A . 69 PHE CZ 1 1
35 78354 1 1 69 PHE H H -0.661 2.680 1.167 1.00 . A A . 69 PHE H 1 1
35 78355 1 1 69 PHE HA H -3.376 1.853 0.410 1.00 . A A . 69 PHE HA 1 1
35 78356 1 1 69 PHE HB2 H -1.634 4.274 -0.148 1.00 . A A . 69 PHE HB2 1 1
35 78357 1 1 69 PHE HB3 H -2.648 3.722 -1.466 1.00 . A A . 69 PHE HB3 1 1
35 78358 1 1 69 PHE HD1 H -5.123 3.711 -1.197 1.00 . A A . 69 PHE HD1 1 1
35 78359 1 1 69 PHE HD2 H -2.565 5.415 1.729 1.00 . A A . 69 PHE HD2 1 1
35 78360 1 1 69 PHE HE1 H -7.070 4.960 -0.223 1.00 . A A . 69 PHE HE1 1 1
35 78361 1 1 69 PHE HE2 H -4.512 6.664 2.703 1.00 . A A . 69 PHE HE2 1 1
35 78362 1 1 69 PHE HZ H -6.741 6.421 1.716 1.00 . A A . 69 PHE HZ 1 1
35 78363 1 1 69 PHE N N -1.589 2.335 1.312 1.00 . A A . 69 PHE N 1 1
35 78364 1 1 69 PHE O O -1.303 1.970 -1.977 1.00 . A A . 69 PHE O 1 1
35 78365 1 1 70 ALA C C -0.803 -1.340 -2.408 1.00 . A A . 70 ALA C 1 1
35 78366 1 1 70 ALA CA C -0.613 -0.678 -1.042 1.00 . A A . 70 ALA CA 1 1
35 78367 1 1 70 ALA CB C -0.399 -1.699 0.077 1.00 . A A . 70 ALA CB 1 1
35 78368 1 1 70 ALA H H -2.552 -0.360 -0.349 1.00 . A A . 70 ALA H 1 1
35 78369 1 1 70 ALA HA H 0.253 -0.017 -1.085 1.00 . A A . 70 ALA HA 1 1
35 78370 1 1 70 ALA HB1 H -0.363 -2.702 -0.349 1.00 . A A . 70 ALA HB1 1 1
35 78371 1 1 70 ALA HB2 H 0.540 -1.487 0.587 1.00 . A A . 70 ALA HB2 1 1
35 78372 1 1 70 ALA HB3 H -1.222 -1.636 0.788 1.00 . A A . 70 ALA HB3 1 1
35 78373 1 1 70 ALA N N -1.777 0.138 -0.738 1.00 . A A . 70 ALA N 1 1
35 78374 1 1 70 ALA O O -1.857 -1.911 -2.684 1.00 . A A . 70 ALA O 1 1
35 78375 1 1 71 PRO C C 0.372 -3.343 -4.516 1.00 . A A . 71 PRO C 1 1
35 78376 1 1 71 PRO CA C 0.222 -1.822 -4.579 1.00 . A A . 71 PRO CA 1 1
35 78377 1 1 71 PRO CB C 1.351 -1.145 -5.339 1.00 . A A . 71 PRO CB 1 1
35 78378 1 1 71 PRO CD C 1.526 -0.571 -2.956 1.00 . A A . 71 PRO CD 1 1
35 78379 1 1 71 PRO CG C 2.270 -0.555 -4.281 1.00 . A A . 71 PRO CG 1 1
35 78380 1 1 71 PRO HA H -0.666 -1.652 -5.006 1.00 . A A . 71 PRO HA 1 1
35 78381 1 1 71 PRO HB2 H 1.885 -1.860 -5.965 1.00 . A A . 71 PRO HB2 1 1
35 78382 1 1 71 PRO HB3 H 0.967 -0.368 -5.999 1.00 . A A . 71 PRO HB3 1 1
35 78383 1 1 71 PRO HD2 H 2.089 -1.106 -2.191 1.00 . A A . 71 PRO HD2 1 1
35 78384 1 1 71 PRO HD3 H 1.362 0.440 -2.582 1.00 . A A . 71 PRO HD3 1 1
35 78385 1 1 71 PRO HG2 H 3.191 -1.135 -4.209 1.00 . A A . 71 PRO HG2 1 1
35 78386 1 1 71 PRO HG3 H 2.555 0.463 -4.547 1.00 . A A . 71 PRO HG3 1 1
35 78387 1 1 71 PRO N N 0.261 -1.239 -3.249 1.00 . A A . 71 PRO N 1 1
35 78388 1 1 71 PRO O O 1.354 -3.852 -3.978 1.00 . A A . 71 PRO O 1 1
35 78389 1 1 72 THR C C 0.481 -5.997 -6.029 1.00 . A A . 72 THR C 1 1
35 78390 1 1 72 THR CA C -0.608 -5.480 -5.087 1.00 . A A . 72 THR CA 1 1
35 78391 1 1 72 THR CB C -2.012 -5.958 -5.460 1.00 . A A . 72 THR CB 1 1
35 78392 1 1 72 THR CG2 C -3.056 -5.592 -4.404 1.00 . A A . 72 THR CG2 1 1
35 78393 1 1 72 THR H H -1.413 -3.605 -5.508 1.00 . A A . 72 THR H 1 1
35 78394 1 1 72 THR HA H -0.358 -5.831 -4.086 1.00 . A A . 72 THR HA 1 1
35 78395 1 1 72 THR HB H -2.018 -7.030 -5.658 1.00 . A A . 72 THR HB 1 1
35 78396 1 1 72 THR HG1 H -2.754 -5.734 -7.306 1.00 . A A . 72 THR HG1 1 1
35 78397 1 1 72 THR HG21 H -3.168 -6.418 -3.701 1.00 . A A . 72 THR HG21 1 1
35 78398 1 1 72 THR HG22 H -2.732 -4.700 -3.867 1.00 . A A . 72 THR HG22 1 1
35 78399 1 1 72 THR HG23 H -4.012 -5.396 -4.890 1.00 . A A . 72 THR HG23 1 1
35 78400 1 1 72 THR N N -0.617 -4.027 -5.073 1.00 . A A . 72 THR N 1 1
35 78401 1 1 72 THR O O 1.076 -5.225 -6.779 1.00 . A A . 72 THR O 1 1
35 78402 1 1 72 THR OG1 O -2.363 -5.159 -6.587 1.00 . A A . 72 THR OG1 1 1
35 78403 1 1 73 ASN C C 1.317 -7.779 -8.266 1.00 . A A . 73 ASN C 1 1
35 78404 1 1 73 ASN CA C 1.716 -7.930 -6.796 1.00 . A A . 73 ASN CA 1 1
35 78405 1 1 73 ASN CB C 1.832 -9.425 -6.489 1.00 . A A . 73 ASN CB 1 1
35 78406 1 1 73 ASN CG C 2.899 -9.684 -5.424 1.00 . A A . 73 ASN CG 1 1
35 78407 1 1 73 ASN H H 0.220 -7.922 -5.346 1.00 . A A . 73 ASN H 1 1
35 78408 1 1 73 ASN HA H 2.647 -7.415 -6.561 1.00 . A A . 73 ASN HA 1 1
35 78409 1 1 73 ASN HB2 H 0.870 -9.805 -6.145 1.00 . A A . 73 ASN HB2 1 1
35 78410 1 1 73 ASN HB3 H 2.081 -9.969 -7.400 1.00 . A A . 73 ASN HB3 1 1
35 78411 1 1 73 ASN HD21 H 2.365 -7.947 -4.532 1.00 . A A . 73 ASN HD21 1 1
35 78412 1 1 73 ASN HD22 H 3.644 -8.818 -3.753 1.00 . A A . 73 ASN HD22 1 1
35 78413 1 1 73 ASN N N 0.709 -7.301 -5.959 1.00 . A A . 73 ASN N 1 1
35 78414 1 1 73 ASN ND2 N 2.975 -8.738 -4.493 1.00 . A A . 73 ASN ND2 1 1
35 78415 1 1 73 ASN O O 2.128 -8.018 -9.160 1.00 . A A . 73 ASN O 1 1
35 78416 1 1 73 ASN OD1 O 3.607 -10.678 -5.447 1.00 . A A . 73 ASN OD1 1 1
35 78417 1 1 74 ALA C C -0.102 -5.789 -10.300 1.00 . A A . 74 ALA C 1 1
35 78418 1 1 74 ALA CA C -0.446 -7.199 -9.816 1.00 . A A . 74 ALA CA 1 1
35 78419 1 1 74 ALA CB C -1.952 -7.468 -9.828 1.00 . A A . 74 ALA CB 1 1
35 78420 1 1 74 ALA H H -0.584 -7.193 -7.737 1.00 . A A . 74 ALA H 1 1
35 78421 1 1 74 ALA HA H 0.045 -7.926 -10.463 1.00 . A A . 74 ALA HA 1 1
35 78422 1 1 74 ALA HB1 H -2.235 -7.909 -10.783 1.00 . A A . 74 ALA HB1 1 1
35 78423 1 1 74 ALA HB2 H -2.205 -8.156 -9.021 1.00 . A A . 74 ALA HB2 1 1
35 78424 1 1 74 ALA HB3 H -2.490 -6.530 -9.687 1.00 . A A . 74 ALA HB3 1 1
35 78425 1 1 74 ALA N N 0.069 -7.385 -8.470 1.00 . A A . 74 ALA N 1 1
35 78426 1 1 74 ALA O O -0.063 -5.533 -11.502 1.00 . A A . 74 ALA O 1 1
35 78427 1 1 75 ALA C C 1.939 -3.463 -10.105 1.00 . A A . 75 ALA C 1 1
35 78428 1 1 75 ALA CA C 0.480 -3.533 -9.650 1.00 . A A . 75 ALA CA 1 1
35 78429 1 1 75 ALA CB C 0.206 -2.650 -8.431 1.00 . A A . 75 ALA CB 1 1
35 78430 1 1 75 ALA H H 0.106 -5.127 -8.362 1.00 . A A . 75 ALA H 1 1
35 78431 1 1 75 ALA HA H -0.163 -3.210 -10.469 1.00 . A A . 75 ALA HA 1 1
35 78432 1 1 75 ALA HB1 H 1.006 -2.780 -7.702 1.00 . A A . 75 ALA HB1 1 1
35 78433 1 1 75 ALA HB2 H 0.163 -1.606 -8.741 1.00 . A A . 75 ALA HB2 1 1
35 78434 1 1 75 ALA HB3 H -0.745 -2.936 -7.981 1.00 . A A . 75 ALA HB3 1 1
35 78435 1 1 75 ALA N N 0.140 -4.911 -9.338 1.00 . A A . 75 ALA N 1 1
35 78436 1 1 75 ALA O O 2.222 -3.074 -11.238 1.00 . A A . 75 ALA O 1 1
35 78437 1 1 76 PHE C C 4.557 -4.642 -10.754 1.00 . A A . 76 PHE C 1 1
35 78438 1 1 76 PHE CA C 4.250 -3.831 -9.494 1.00 . A A . 76 PHE CA 1 1
35 78439 1 1 76 PHE CB C 4.960 -4.475 -8.301 1.00 . A A . 76 PHE CB 1 1
35 78440 1 1 76 PHE CD1 C 6.052 -2.658 -6.969 1.00 . A A . 76 PHE CD1 1 1
35 78441 1 1 76 PHE CD2 C 4.129 -3.684 -6.076 1.00 . A A . 76 PHE CD2 1 1
35 78442 1 1 76 PHE CE1 C 6.136 -1.820 -5.825 1.00 . A A . 76 PHE CE1 1 1
35 78443 1 1 76 PHE CE2 C 4.213 -2.846 -4.932 1.00 . A A . 76 PHE CE2 1 1
35 78444 1 1 76 PHE CG C 5.050 -3.572 -7.070 1.00 . A A . 76 PHE CG 1 1
35 78445 1 1 76 PHE CZ C 5.215 -1.932 -4.831 1.00 . A A . 76 PHE CZ 1 1
35 78446 1 1 76 PHE H H 2.589 -4.161 -8.281 1.00 . A A . 76 PHE H 1 1
35 78447 1 1 76 PHE HA H 4.536 -2.792 -9.654 1.00 . A A . 76 PHE HA 1 1
35 78448 1 1 76 PHE HB2 H 4.435 -5.391 -8.030 1.00 . A A . 76 PHE HB2 1 1
35 78449 1 1 76 PHE HB3 H 5.967 -4.763 -8.603 1.00 . A A . 76 PHE HB3 1 1
35 78450 1 1 76 PHE HD1 H 6.791 -2.569 -7.765 1.00 . A A . 76 PHE HD1 1 1
35 78451 1 1 76 PHE HD2 H 3.326 -4.417 -6.156 1.00 . A A . 76 PHE HD2 1 1
35 78452 1 1 76 PHE HE1 H 6.939 -1.088 -5.744 1.00 . A A . 76 PHE HE1 1 1
35 78453 1 1 76 PHE HE2 H 3.475 -2.935 -4.136 1.00 . A A . 76 PHE HE2 1 1
35 78454 1 1 76 PHE HZ H 5.279 -1.289 -3.954 1.00 . A A . 76 PHE HZ 1 1
35 78455 1 1 76 PHE N N 2.827 -3.846 -9.200 1.00 . A A . 76 PHE N 1 1
35 78456 1 1 76 PHE O O 5.540 -4.375 -11.445 1.00 . A A . 76 PHE O 1 1
35 78457 1 1 77 SER C C 3.768 -5.634 -13.459 1.00 . A A . 77 SER C 1 1
35 78458 1 1 77 SER CA C 3.866 -6.469 -12.181 1.00 . A A . 77 SER CA 1 1
35 78459 1 1 77 SER CB C 2.825 -7.590 -12.198 1.00 . A A . 77 SER CB 1 1
35 78460 1 1 77 SER H H 2.902 -5.828 -10.449 1.00 . A A . 77 SER H 1 1
35 78461 1 1 77 SER HA H 4.862 -6.901 -12.082 1.00 . A A . 77 SER HA 1 1
35 78462 1 1 77 SER HB2 H 1.923 -7.255 -11.685 1.00 . A A . 77 SER HB2 1 1
35 78463 1 1 77 SER HB3 H 2.543 -7.807 -13.229 1.00 . A A . 77 SER HB3 1 1
35 78464 1 1 77 SER HG H 3.052 -8.789 -10.612 1.00 . A A . 77 SER HG 1 1
35 78465 1 1 77 SER N N 3.699 -5.617 -11.016 1.00 . A A . 77 SER N 1 1
35 78466 1 1 77 SER O O 4.656 -5.686 -14.309 1.00 . A A . 77 SER O 1 1
35 78467 1 1 77 SER OG O 3.309 -8.778 -11.579 1.00 . A A . 77 SER OG 1 1
35 78468 1 1 78 LYS C C 3.789 -3.447 -15.178 1.00 . A A . 78 LYS C 1 1
35 78469 1 1 78 LYS CA C 2.455 -4.037 -14.714 1.00 . A A . 78 LYS CA 1 1
35 78470 1 1 78 LYS CB C 1.390 -2.982 -14.409 1.00 . A A . 78 LYS CB 1 1
35 78471 1 1 78 LYS CD C -1.094 -2.587 -14.215 1.00 . A A . 78 LYS CD 1 1
35 78472 1 1 78 LYS CE C -1.167 -2.757 -12.697 1.00 . A A . 78 LYS CE 1 1
35 78473 1 1 78 LYS CG C -0.001 -3.475 -14.814 1.00 . A A . 78 LYS CG 1 1
35 78474 1 1 78 LYS H H 1.963 -4.846 -12.859 1.00 . A A . 78 LYS H 1 1
35 78475 1 1 78 LYS HA H 2.063 -4.671 -15.510 1.00 . A A . 78 LYS HA 1 1
35 78476 1 1 78 LYS HB2 H 1.400 -2.746 -13.345 1.00 . A A . 78 LYS HB2 1 1
35 78477 1 1 78 LYS HB3 H 1.622 -2.060 -14.942 1.00 . A A . 78 LYS HB3 1 1
35 78478 1 1 78 LYS HD2 H -0.893 -1.543 -14.459 1.00 . A A . 78 LYS HD2 1 1
35 78479 1 1 78 LYS HD3 H -2.056 -2.838 -14.660 1.00 . A A . 78 LYS HD3 1 1
35 78480 1 1 78 LYS HE2 H -0.251 -3.221 -12.332 1.00 . A A . 78 LYS HE2 1 1
35 78481 1 1 78 LYS HE3 H -1.241 -1.780 -12.219 1.00 . A A . 78 LYS HE3 1 1
35 78482 1 1 78 LYS HG2 H -0.087 -3.481 -15.901 1.00 . A A . 78 LYS HG2 1 1
35 78483 1 1 78 LYS HG3 H -0.139 -4.503 -14.478 1.00 . A A . 78 LYS HG3 1 1
35 78484 1 1 78 LYS HZ1 H -2.567 -4.261 -13.045 1.00 . A A . 78 LYS HZ1 1 1
35 78485 1 1 78 LYS HZ2 H -2.169 -4.114 -11.473 1.00 . A A . 78 LYS HZ2 1 1
35 78486 1 1 78 LYS N N 2.681 -4.883 -13.555 1.00 . A A . 78 LYS N 1 1
35 78487 1 1 78 LYS NZ N -2.334 -3.587 -12.324 1.00 . A A . 78 LYS NZ 1 1
35 78488 1 1 78 LYS O O 4.351 -3.886 -16.180 1.00 . A A . 78 LYS O 1 1
35 78489 1 1 79 LEU C C 6.497 -2.843 -15.297 1.00 . A A . 79 LEU C 1 1
35 78490 1 1 79 LEU CA C 5.514 -1.807 -14.747 1.00 . A A . 79 LEU CA 1 1
35 78491 1 1 79 LEU CB C 6.043 -1.040 -13.534 1.00 . A A . 79 LEU CB 1 1
35 78492 1 1 79 LEU CD1 C 3.851 0.206 -13.466 1.00 . A A . 79 LEU CD1 1 1
35 78493 1 1 79 LEU CD2 C 4.470 -1.390 -11.594 1.00 . A A . 79 LEU CD2 1 1
35 78494 1 1 79 LEU CG C 4.987 -0.395 -12.634 1.00 . A A . 79 LEU CG 1 1
35 78495 1 1 79 LEU H H 3.793 -2.110 -13.612 1.00 . A A . 79 LEU H 1 1
35 78496 1 1 79 LEU HA H 5.311 -1.075 -15.528 1.00 . A A . 79 LEU HA 1 1
35 78497 1 1 79 LEU HB2 H 6.639 -1.723 -12.928 1.00 . A A . 79 LEU HB2 1 1
35 78498 1 1 79 LEU HB3 H 6.716 -0.259 -13.888 1.00 . A A . 79 LEU HB3 1 1
35 78499 1 1 79 LEU HD11 H 3.706 1.248 -13.183 1.00 . A A . 79 LEU HD11 1 1
35 78500 1 1 79 LEU HD12 H 4.107 0.149 -14.524 1.00 . A A . 79 LEU HD12 1 1
35 78501 1 1 79 LEU HD13 H 2.933 -0.352 -13.284 1.00 . A A . 79 LEU HD13 1 1
35 78502 1 1 79 LEU HD21 H 4.943 -1.189 -10.632 1.00 . A A . 79 LEU HD21 1 1
35 78503 1 1 79 LEU HD22 H 3.390 -1.286 -11.496 1.00 . A A . 79 LEU HD22 1 1
35 78504 1 1 79 LEU HD23 H 4.711 -2.405 -11.911 1.00 . A A . 79 LEU HD23 1 1
35 78505 1 1 79 LEU HG H 5.455 0.425 -12.090 1.00 . A A . 79 LEU HG 1 1
35 78506 1 1 79 LEU N N 4.257 -2.462 -14.426 1.00 . A A . 79 LEU N 1 1
35 78507 1 1 79 LEU O O 6.460 -4.008 -14.905 1.00 . A A . 79 LEU O 1 1
35 78508 1 1 80 PRO C C 9.504 -3.542 -15.849 1.00 . A A . 80 PRO C 1 1
35 78509 1 1 80 PRO CA C 8.367 -3.239 -16.827 1.00 . A A . 80 PRO CA 1 1
35 78510 1 1 80 PRO CB C 8.833 -2.498 -18.069 1.00 . A A . 80 PRO CB 1 1
35 78511 1 1 80 PRO CD C 7.449 -0.993 -16.707 1.00 . A A . 80 PRO CD 1 1
35 78512 1 1 80 PRO CG C 8.433 -1.046 -17.863 1.00 . A A . 80 PRO CG 1 1
35 78513 1 1 80 PRO HA H 7.959 -4.123 -17.054 1.00 . A A . 80 PRO HA 1 1
35 78514 1 1 80 PRO HB2 H 9.912 -2.591 -18.198 1.00 . A A . 80 PRO HB2 1 1
35 78515 1 1 80 PRO HB3 H 8.369 -2.908 -18.966 1.00 . A A . 80 PRO HB3 1 1
35 78516 1 1 80 PRO HD2 H 7.791 -0.314 -15.926 1.00 . A A . 80 PRO HD2 1 1
35 78517 1 1 80 PRO HD3 H 6.472 -0.637 -17.034 1.00 . A A . 80 PRO HD3 1 1
35 78518 1 1 80 PRO HG2 H 9.310 -0.435 -17.647 1.00 . A A . 80 PRO HG2 1 1
35 78519 1 1 80 PRO HG3 H 7.980 -0.643 -18.769 1.00 . A A . 80 PRO HG3 1 1
35 78520 1 1 80 PRO N N 7.375 -2.367 -16.219 1.00 . A A . 80 PRO N 1 1
35 78521 1 1 80 PRO O O 9.859 -2.700 -15.025 1.00 . A A . 80 PRO O 1 1
35 78522 1 1 81 ALA C C 12.113 -4.010 -14.926 1.00 . A A . 81 ALA C 1 1
35 78523 1 1 81 ALA CA C 11.132 -5.170 -15.110 1.00 . A A . 81 ALA CA 1 1
35 78524 1 1 81 ALA CB C 11.801 -6.411 -15.705 1.00 . A A . 81 ALA CB 1 1
35 78525 1 1 81 ALA H H 9.748 -5.424 -16.645 1.00 . A A . 81 ALA H 1 1
35 78526 1 1 81 ALA HA H 10.706 -5.432 -14.141 1.00 . A A . 81 ALA HA 1 1
35 78527 1 1 81 ALA HB1 H 11.059 -7.004 -16.238 1.00 . A A . 81 ALA HB1 1 1
35 78528 1 1 81 ALA HB2 H 12.586 -6.103 -16.396 1.00 . A A . 81 ALA HB2 1 1
35 78529 1 1 81 ALA HB3 H 12.237 -7.008 -14.904 1.00 . A A . 81 ALA HB3 1 1
35 78530 1 1 81 ALA N N 10.043 -4.746 -15.972 1.00 . A A . 81 ALA N 1 1
35 78531 1 1 81 ALA O O 12.600 -3.774 -13.821 1.00 . A A . 81 ALA O 1 1
35 78532 1 1 82 SER C C 12.921 -1.246 -14.850 1.00 . A A . 82 SER C 1 1
35 78533 1 1 82 SER CA C 13.287 -2.188 -15.998 1.00 . A A . 82 SER CA 1 1
35 78534 1 1 82 SER CB C 13.269 -1.434 -17.330 1.00 . A A . 82 SER CB 1 1
35 78535 1 1 82 SER H H 11.973 -3.516 -16.919 1.00 . A A . 82 SER H 1 1
35 78536 1 1 82 SER HA H 14.275 -2.620 -15.839 1.00 . A A . 82 SER HA 1 1
35 78537 1 1 82 SER HB2 H 12.741 -2.028 -18.076 1.00 . A A . 82 SER HB2 1 1
35 78538 1 1 82 SER HB3 H 12.714 -0.503 -17.212 1.00 . A A . 82 SER HB3 1 1
35 78539 1 1 82 SER HG H 14.973 -0.385 -17.278 1.00 . A A . 82 SER HG 1 1
35 78540 1 1 82 SER N N 12.373 -3.317 -16.025 1.00 . A A . 82 SER N 1 1
35 78541 1 1 82 SER O O 13.750 -0.964 -13.985 1.00 . A A . 82 SER O 1 1
35 78542 1 1 82 SER OG O 14.583 -1.145 -17.798 1.00 . A A . 82 SER OG 1 1
35 78543 1 1 83 THR C C 11.580 -0.394 -12.461 1.00 . A A . 83 THR C 1 1
35 78544 1 1 83 THR CA C 11.194 0.121 -13.850 1.00 . A A . 83 THR CA 1 1
35 78545 1 1 83 THR CB C 9.685 0.286 -14.039 1.00 . A A . 83 THR CB 1 1
35 78546 1 1 83 THR CG2 C 8.958 0.578 -12.725 1.00 . A A . 83 THR CG2 1 1
35 78547 1 1 83 THR H H 11.012 -1.017 -15.585 1.00 . A A . 83 THR H 1 1
35 78548 1 1 83 THR HA H 11.685 1.085 -13.981 1.00 . A A . 83 THR HA 1 1
35 78549 1 1 83 THR HB H 9.258 -0.585 -14.536 1.00 . A A . 83 THR HB 1 1
35 78550 1 1 83 THR HG1 H 9.809 2.276 -14.209 1.00 . A A . 83 THR HG1 1 1
35 78551 1 1 83 THR HG21 H 8.744 -0.360 -12.212 1.00 . A A . 83 THR HG21 1 1
35 78552 1 1 83 THR HG22 H 9.589 1.202 -12.092 1.00 . A A . 83 THR HG22 1 1
35 78553 1 1 83 THR HG23 H 8.024 1.099 -12.934 1.00 . A A . 83 THR HG23 1 1
35 78554 1 1 83 THR N N 11.680 -0.784 -14.878 1.00 . A A . 83 THR N 1 1
35 78555 1 1 83 THR O O 12.078 0.364 -11.631 1.00 . A A . 83 THR O 1 1
35 78556 1 1 83 THR OG1 O 9.559 1.496 -14.782 1.00 . A A . 83 THR OG1 1 1
35 78557 1 1 84 ILE C C 13.163 -2.269 -10.760 1.00 . A A . 84 ILE C 1 1
35 78558 1 1 84 ILE CA C 11.649 -2.304 -10.979 1.00 . A A . 84 ILE CA 1 1
35 78559 1 1 84 ILE CB C 11.049 -3.709 -10.909 1.00 . A A . 84 ILE CB 1 1
35 78560 1 1 84 ILE CD1 C 8.781 -2.755 -10.358 1.00 . A A . 84 ILE CD1 1 1
35 78561 1 1 84 ILE CG1 C 9.565 -3.691 -11.280 1.00 . A A . 84 ILE CG1 1 1
35 78562 1 1 84 ILE CG2 C 11.289 -4.340 -9.536 1.00 . A A . 84 ILE CG2 1 1
35 78563 1 1 84 ILE H H 10.928 -2.288 -12.933 1.00 . A A . 84 ILE H 1 1
35 78564 1 1 84 ILE HA H 11.173 -1.711 -10.198 1.00 . A A . 84 ILE HA 1 1
35 78565 1 1 84 ILE HB H 11.557 -4.334 -11.644 1.00 . A A . 84 ILE HB 1 1
35 78566 1 1 84 ILE HD11 H 9.406 -2.471 -9.512 1.00 . A A . 84 ILE HD11 1 1
35 78567 1 1 84 ILE HD12 H 8.488 -1.862 -10.910 1.00 . A A . 84 ILE HD12 1 1
35 78568 1 1 84 ILE HD13 H 7.889 -3.266 -9.995 1.00 . A A . 84 ILE HD13 1 1
35 78569 1 1 84 ILE HG12 H 9.449 -3.369 -12.315 1.00 . A A . 84 ILE HG12 1 1
35 78570 1 1 84 ILE HG13 H 9.157 -4.700 -11.213 1.00 . A A . 84 ILE HG13 1 1
35 78571 1 1 84 ILE HG21 H 10.585 -5.158 -9.384 1.00 . A A . 84 ILE HG21 1 1
35 78572 1 1 84 ILE HG22 H 12.308 -4.724 -9.486 1.00 . A A . 84 ILE HG22 1 1
35 78573 1 1 84 ILE HG23 H 11.146 -3.588 -8.760 1.00 . A A . 84 ILE HG23 1 1
35 78574 1 1 84 ILE N N 11.334 -1.679 -12.252 1.00 . A A . 84 ILE N 1 1
35 78575 1 1 84 ILE O O 13.629 -1.916 -9.678 1.00 . A A . 84 ILE O 1 1
35 78576 1 1 85 ASP C C 15.846 -1.257 -11.387 1.00 . A A . 85 ASP C 1 1
35 78577 1 1 85 ASP CA C 15.340 -2.657 -11.739 1.00 . A A . 85 ASP CA 1 1
35 78578 1 1 85 ASP CB C 15.947 -3.054 -13.086 1.00 . A A . 85 ASP CB 1 1
35 78579 1 1 85 ASP CG C 17.255 -3.843 -12.998 1.00 . A A . 85 ASP CG 1 1
35 78580 1 1 85 ASP H H 13.501 -2.926 -12.681 1.00 . A A . 85 ASP H 1 1
35 78581 1 1 85 ASP HA H 15.584 -3.394 -10.974 1.00 . A A . 85 ASP HA 1 1
35 78582 1 1 85 ASP HB2 H 15.217 -3.650 -13.635 1.00 . A A . 85 ASP HB2 1 1
35 78583 1 1 85 ASP HB3 H 16.124 -2.150 -13.669 1.00 . A A . 85 ASP HB3 1 1
35 78584 1 1 85 ASP HD2 H 18.601 -2.693 -12.356 1.00 . A A . 85 ASP HD2 1 1
35 78585 1 1 85 ASP N N 13.888 -2.641 -11.804 1.00 . A A . 85 ASP N 1 1
35 78586 1 1 85 ASP O O 16.971 -1.100 -10.915 1.00 . A A . 85 ASP O 1 1
35 78587 1 1 85 ASP OD1 O 17.253 -5.058 -12.749 1.00 . A A . 85 ASP OD1 1 1
35 78588 1 1 85 ASP OD2 O 18.324 -3.150 -13.201 1.00 . A A . 85 ASP OD2 1 1
35 78589 1 1 86 GLU C C 15.096 1.420 -9.866 1.00 . A A . 86 GLU C 1 1
35 78590 1 1 86 GLU CA C 15.337 1.107 -11.344 1.00 . A A . 86 GLU CA 1 1
35 78591 1 1 86 GLU CB C 14.553 2.066 -12.242 1.00 . A A . 86 GLU CB 1 1
35 78592 1 1 86 GLU CD C 16.607 3.108 -13.270 1.00 . A A . 86 GLU CD 1 1
35 78593 1 1 86 GLU CG C 15.330 3.365 -12.468 1.00 . A A . 86 GLU CG 1 1
35 78594 1 1 86 GLU H H 14.077 -0.411 -12.014 1.00 . A A . 86 GLU H 1 1
35 78595 1 1 86 GLU HA H 16.400 1.193 -11.572 1.00 . A A . 86 GLU HA 1 1
35 78596 1 1 86 GLU HB2 H 14.351 1.588 -13.201 1.00 . A A . 86 GLU HB2 1 1
35 78597 1 1 86 GLU HB3 H 13.588 2.289 -11.788 1.00 . A A . 86 GLU HB3 1 1
35 78598 1 1 86 GLU HE2 H 17.589 4.048 -11.967 1.00 . A A . 86 GLU HE2 1 1
35 78599 1 1 86 GLU HG2 H 14.702 4.081 -12.997 1.00 . A A . 86 GLU HG2 1 1
35 78600 1 1 86 GLU HG3 H 15.584 3.812 -11.507 1.00 . A A . 86 GLU HG3 1 1
35 78601 1 1 86 GLU N N 14.991 -0.275 -11.630 1.00 . A A . 86 GLU N 1 1
35 78602 1 1 86 GLU O O 15.982 1.933 -9.184 1.00 . A A . 86 GLU O 1 1
35 78603 1 1 86 GLU OE1 O 16.619 2.240 -14.156 1.00 . A A . 86 GLU OE1 1 1
35 78604 1 1 86 GLU OE2 O 17.613 3.848 -12.946 1.00 . A A . 86 GLU OE2 1 1
35 78605 1 1 87 LEU C C 14.546 0.668 -7.111 1.00 . A A . 87 LEU C 1 1
35 78606 1 1 87 LEU CA C 13.524 1.339 -8.030 1.00 . A A . 87 LEU CA 1 1
35 78607 1 1 87 LEU CB C 12.082 0.895 -7.774 1.00 . A A . 87 LEU CB 1 1
35 78608 1 1 87 LEU CD1 C 9.633 1.287 -8.229 1.00 . A A . 87 LEU CD1 1 1
35 78609 1 1 87 LEU CD2 C 11.387 2.738 -9.350 1.00 . A A . 87 LEU CD2 1 1
35 78610 1 1 87 LEU CG C 11.048 1.348 -8.807 1.00 . A A . 87 LEU CG 1 1
35 78611 1 1 87 LEU H H 13.178 0.682 -9.976 1.00 . A A . 87 LEU H 1 1
35 78612 1 1 87 LEU HA H 13.564 2.415 -7.863 1.00 . A A . 87 LEU HA 1 1
35 78613 1 1 87 LEU HB2 H 12.062 -0.194 -7.722 1.00 . A A . 87 LEU HB2 1 1
35 78614 1 1 87 LEU HB3 H 11.776 1.267 -6.797 1.00 . A A . 87 LEU HB3 1 1
35 78615 1 1 87 LEU HD11 H 8.968 1.908 -8.830 1.00 . A A . 87 LEU HD11 1 1
35 78616 1 1 87 LEU HD12 H 9.278 0.256 -8.243 1.00 . A A . 87 LEU HD12 1 1
35 78617 1 1 87 LEU HD13 H 9.644 1.654 -7.203 1.00 . A A . 87 LEU HD13 1 1
35 78618 1 1 87 LEU HD21 H 12.315 2.689 -9.919 1.00 . A A . 87 LEU HD21 1 1
35 78619 1 1 87 LEU HD22 H 10.580 3.081 -9.998 1.00 . A A . 87 LEU HD22 1 1
35 78620 1 1 87 LEU HD23 H 11.506 3.433 -8.519 1.00 . A A . 87 LEU HD23 1 1
35 78621 1 1 87 LEU HG H 11.081 0.656 -9.650 1.00 . A A . 87 LEU HG 1 1
35 78622 1 1 87 LEU N N 13.893 1.099 -9.415 1.00 . A A . 87 LEU N 1 1
35 78623 1 1 87 LEU O O 14.649 1.013 -5.934 1.00 . A A . 87 LEU O 1 1
35 78624 1 1 88 LYS C C 17.587 -0.198 -6.926 1.00 . A A . 88 LYS C 1 1
35 78625 1 1 88 LYS CA C 16.286 -1.002 -6.928 1.00 . A A . 88 LYS CA 1 1
35 78626 1 1 88 LYS CB C 16.443 -2.425 -7.470 1.00 . A A . 88 LYS CB 1 1
35 78627 1 1 88 LYS CD C 15.573 -4.784 -7.280 1.00 . A A . 88 LYS CD 1 1
35 78628 1 1 88 LYS CE C 14.793 -5.335 -8.475 1.00 . A A . 88 LYS CE 1 1
35 78629 1 1 88 LYS CG C 15.260 -3.303 -7.057 1.00 . A A . 88 LYS CG 1 1
35 78630 1 1 88 LYS H H 15.186 -0.554 -8.639 1.00 . A A . 88 LYS H 1 1
35 78631 1 1 88 LYS HA H 15.930 -1.087 -5.901 1.00 . A A . 88 LYS HA 1 1
35 78632 1 1 88 LYS HB2 H 16.519 -2.397 -8.557 1.00 . A A . 88 LYS HB2 1 1
35 78633 1 1 88 LYS HB3 H 17.371 -2.859 -7.098 1.00 . A A . 88 LYS HB3 1 1
35 78634 1 1 88 LYS HD2 H 16.642 -4.912 -7.449 1.00 . A A . 88 LYS HD2 1 1
35 78635 1 1 88 LYS HD3 H 15.321 -5.351 -6.384 1.00 . A A . 88 LYS HD3 1 1
35 78636 1 1 88 LYS HE2 H 13.790 -5.624 -8.160 1.00 . A A . 88 LYS HE2 1 1
35 78637 1 1 88 LYS HE3 H 14.678 -4.559 -9.232 1.00 . A A . 88 LYS HE3 1 1
35 78638 1 1 88 LYS HG2 H 15.025 -3.131 -6.007 1.00 . A A . 88 LYS HG2 1 1
35 78639 1 1 88 LYS HG3 H 14.377 -3.023 -7.632 1.00 . A A . 88 LYS HG3 1 1
35 78640 1 1 88 LYS HZ1 H 15.999 -6.260 -9.901 1.00 . A A . 88 LYS HZ1 1 1
35 78641 1 1 88 LYS HZ2 H 16.168 -6.900 -8.413 1.00 . A A . 88 LYS HZ2 1 1
35 78642 1 1 88 LYS N N 15.276 -0.280 -7.682 1.00 . A A . 88 LYS N 1 1
35 78643 1 1 88 LYS NZ N 15.492 -6.503 -9.057 1.00 . A A . 88 LYS NZ 1 1
35 78644 1 1 88 LYS O O 18.618 -0.680 -6.459 1.00 . A A . 88 LYS O 1 1
35 78645 1 1 89 THR C C 18.225 3.353 -7.377 1.00 . A A . 89 THR C 1 1
35 78646 1 1 89 THR CA C 18.654 1.891 -7.517 1.00 . A A . 89 THR CA 1 1
35 78647 1 1 89 THR CB C 19.397 1.598 -8.822 1.00 . A A . 89 THR CB 1 1
35 78648 1 1 89 THR CG2 C 18.753 2.284 -10.029 1.00 . A A . 89 THR CG2 1 1
35 78649 1 1 89 THR H H 16.654 1.399 -7.830 1.00 . A A . 89 THR H 1 1
35 78650 1 1 89 THR HA H 19.303 1.666 -6.670 1.00 . A A . 89 THR HA 1 1
35 78651 1 1 89 THR HB H 19.486 0.524 -8.987 1.00 . A A . 89 THR HB 1 1
35 78652 1 1 89 THR HG1 H 21.393 1.662 -8.946 1.00 . A A . 89 THR HG1 1 1
35 78653 1 1 89 THR HG21 H 19.460 2.297 -10.859 1.00 . A A . 89 THR HG21 1 1
35 78654 1 1 89 THR HG22 H 17.857 1.738 -10.322 1.00 . A A . 89 THR HG22 1 1
35 78655 1 1 89 THR HG23 H 18.485 3.307 -9.764 1.00 . A A . 89 THR HG23 1 1
35 78656 1 1 89 THR N N 17.497 1.015 -7.452 1.00 . A A . 89 THR N 1 1
35 78657 1 1 89 THR O O 18.993 4.261 -7.689 1.00 . A A . 89 THR O 1 1
35 78658 1 1 89 THR OG1 O 20.646 2.266 -8.668 1.00 . A A . 89 THR OG1 1 1
35 78659 1 1 90 ASN C C 16.139 5.085 -5.241 1.00 . A A . 90 ASN C 1 1
35 78660 1 1 90 ASN CA C 16.459 4.870 -6.722 1.00 . A A . 90 ASN CA 1 1
35 78661 1 1 90 ASN CB C 15.165 5.055 -7.517 1.00 . A A . 90 ASN CB 1 1
35 78662 1 1 90 ASN CG C 15.268 4.395 -8.893 1.00 . A A . 90 ASN CG 1 1
35 78663 1 1 90 ASN H H 16.381 2.789 -6.655 1.00 . A A . 90 ASN H 1 1
35 78664 1 1 90 ASN HA H 17.234 5.545 -7.083 1.00 . A A . 90 ASN HA 1 1
35 78665 1 1 90 ASN HB2 H 14.330 4.625 -6.964 1.00 . A A . 90 ASN HB2 1 1
35 78666 1 1 90 ASN HB3 H 14.955 6.119 -7.634 1.00 . A A . 90 ASN HB3 1 1
35 78667 1 1 90 ASN HD21 H 13.266 4.095 -8.846 1.00 . A A . 90 ASN HD21 1 1
35 78668 1 1 90 ASN HD22 H 14.068 3.524 -10.272 1.00 . A A . 90 ASN HD22 1 1
35 78669 1 1 90 ASN N N 16.999 3.534 -6.907 1.00 . A A . 90 ASN N 1 1
35 78670 1 1 90 ASN ND2 N 14.104 3.970 -9.377 1.00 . A A . 90 ASN ND2 1 1
35 78671 1 1 90 ASN O O 16.043 4.126 -4.477 1.00 . A A . 90 ASN O 1 1
35 78672 1 1 90 ASN OD1 O 16.332 4.280 -9.477 1.00 . A A . 90 ASN OD1 1 1
35 78673 1 1 91 SER C C 14.954 8.051 -3.459 1.00 . A A . 91 SER C 1 1
35 78674 1 1 91 SER CA C 15.677 6.704 -3.504 1.00 . A A . 91 SER CA 1 1
35 78675 1 1 91 SER CB C 16.947 6.754 -2.652 1.00 . A A . 91 SER CB 1 1
35 78676 1 1 91 SER H H 16.064 7.125 -5.508 1.00 . A A . 91 SER H 1 1
35 78677 1 1 91 SER HA H 15.027 5.908 -3.140 1.00 . A A . 91 SER HA 1 1
35 78678 1 1 91 SER HB2 H 16.686 6.612 -1.604 1.00 . A A . 91 SER HB2 1 1
35 78679 1 1 91 SER HB3 H 17.604 5.930 -2.932 1.00 . A A . 91 SER HB3 1 1
35 78680 1 1 91 SER HG H 17.931 8.330 -1.910 1.00 . A A . 91 SER HG 1 1
35 78681 1 1 91 SER N N 15.984 6.350 -4.880 1.00 . A A . 91 SER N 1 1
35 78682 1 1 91 SER O O 14.968 8.733 -2.435 1.00 . A A . 91 SER O 1 1
35 78683 1 1 91 SER OG O 17.643 7.988 -2.804 1.00 . A A . 91 SER OG 1 1
35 78684 1 1 92 SER C C 12.353 9.457 -5.529 1.00 . A A . 92 SER C 1 1
35 78685 1 1 92 SER CA C 13.613 9.649 -4.683 1.00 . A A . 92 SER CA 1 1
35 78686 1 1 92 SER CB C 14.492 10.749 -5.283 1.00 . A A . 92 SER CB 1 1
35 78687 1 1 92 SER H H 14.334 7.835 -5.410 1.00 . A A . 92 SER H 1 1
35 78688 1 1 92 SER HA H 13.350 9.914 -3.659 1.00 . A A . 92 SER HA 1 1
35 78689 1 1 92 SER HB2 H 15.493 10.355 -5.461 1.00 . A A . 92 SER HB2 1 1
35 78690 1 1 92 SER HB3 H 14.089 11.047 -6.251 1.00 . A A . 92 SER HB3 1 1
35 78691 1 1 92 SER HG H 15.243 12.538 -4.796 1.00 . A A . 92 SER HG 1 1
35 78692 1 1 92 SER N N 14.340 8.395 -4.582 1.00 . A A . 92 SER N 1 1
35 78693 1 1 92 SER O O 11.269 9.893 -5.143 1.00 . A A . 92 SER O 1 1
35 78694 1 1 92 SER OG O 14.575 11.889 -4.433 1.00 . A A . 92 SER OG 1 1
35 78695 1 1 93 LEU C C 10.614 7.360 -7.049 1.00 . A A . 93 LEU C 1 1
35 78696 1 1 93 LEU CA C 11.427 8.547 -7.570 1.00 . A A . 93 LEU CA 1 1
35 78697 1 1 93 LEU CB C 11.934 8.364 -9.002 1.00 . A A . 93 LEU CB 1 1
35 78698 1 1 93 LEU CD1 C 9.890 7.511 -10.207 1.00 . A A . 93 LEU CD1 1 1
35 78699 1 1 93 LEU CD2 C 12.206 6.822 -10.979 1.00 . A A . 93 LEU CD2 1 1
35 78700 1 1 93 LEU CG C 11.327 7.198 -9.785 1.00 . A A . 93 LEU CG 1 1
35 78701 1 1 93 LEU H H 13.421 8.451 -6.973 1.00 . A A . 93 LEU H 1 1
35 78702 1 1 93 LEU HA H 10.790 9.431 -7.564 1.00 . A A . 93 LEU HA 1 1
35 78703 1 1 93 LEU HB2 H 11.744 9.285 -9.554 1.00 . A A . 93 LEU HB2 1 1
35 78704 1 1 93 LEU HB3 H 13.015 8.230 -8.969 1.00 . A A . 93 LEU HB3 1 1
35 78705 1 1 93 LEU HD11 H 9.693 8.573 -10.065 1.00 . A A . 93 LEU HD11 1 1
35 78706 1 1 93 LEU HD12 H 9.756 7.254 -11.258 1.00 . A A . 93 LEU HD12 1 1
35 78707 1 1 93 LEU HD13 H 9.198 6.928 -9.599 1.00 . A A . 93 LEU HD13 1 1
35 78708 1 1 93 LEU HD21 H 12.357 5.743 -10.993 1.00 . A A . 93 LEU HD21 1 1
35 78709 1 1 93 LEU HD22 H 11.718 7.133 -11.902 1.00 . A A . 93 LEU HD22 1 1
35 78710 1 1 93 LEU HD23 H 13.171 7.322 -10.891 1.00 . A A . 93 LEU HD23 1 1
35 78711 1 1 93 LEU HG H 11.287 6.329 -9.128 1.00 . A A . 93 LEU HG 1 1
35 78712 1 1 93 LEU N N 12.536 8.803 -6.666 1.00 . A A . 93 LEU N 1 1
35 78713 1 1 93 LEU O O 9.417 7.259 -7.314 1.00 . A A . 93 LEU O 1 1
35 78714 1 1 94 LEU C C 10.005 5.681 -4.422 1.00 . A A . 94 LEU C 1 1
35 78715 1 1 94 LEU CA C 10.653 5.315 -5.758 1.00 . A A . 94 LEU CA 1 1
35 78716 1 1 94 LEU CB C 11.646 4.155 -5.663 1.00 . A A . 94 LEU CB 1 1
35 78717 1 1 94 LEU CD1 C 10.712 2.360 -4.157 1.00 . A A . 94 LEU CD1 1 1
35 78718 1 1 94 LEU CD2 C 13.173 2.966 -4.046 1.00 . A A . 94 LEU CD2 1 1
35 78719 1 1 94 LEU CG C 11.752 3.474 -4.297 1.00 . A A . 94 LEU CG 1 1
35 78720 1 1 94 LEU H H 12.270 6.580 -6.108 1.00 . A A . 94 LEU H 1 1
35 78721 1 1 94 LEU HA H 9.868 5.011 -6.451 1.00 . A A . 94 LEU HA 1 1
35 78722 1 1 94 LEU HB2 H 11.367 3.402 -6.401 1.00 . A A . 94 LEU HB2 1 1
35 78723 1 1 94 LEU HB3 H 12.633 4.524 -5.940 1.00 . A A . 94 LEU HB3 1 1
35 78724 1 1 94 LEU HD11 H 10.377 2.304 -3.121 1.00 . A A . 94 LEU HD11 1 1
35 78725 1 1 94 LEU HD12 H 9.861 2.574 -4.803 1.00 . A A . 94 LEU HD12 1 1
35 78726 1 1 94 LEU HD13 H 11.158 1.408 -4.446 1.00 . A A . 94 LEU HD13 1 1
35 78727 1 1 94 LEU HD21 H 13.361 2.927 -2.973 1.00 . A A . 94 LEU HD21 1 1
35 78728 1 1 94 LEU HD22 H 13.283 1.968 -4.471 1.00 . A A . 94 LEU HD22 1 1
35 78729 1 1 94 LEU HD23 H 13.888 3.642 -4.516 1.00 . A A . 94 LEU HD23 1 1
35 78730 1 1 94 LEU HG H 11.535 4.215 -3.528 1.00 . A A . 94 LEU HG 1 1
35 78731 1 1 94 LEU N N 11.297 6.491 -6.318 1.00 . A A . 94 LEU N 1 1
35 78732 1 1 94 LEU O O 8.872 5.287 -4.148 1.00 . A A . 94 LEU O 1 1
35 78733 1 1 95 THR C C 8.879 7.495 -2.455 1.00 . A A . 95 THR C 1 1
35 78734 1 1 95 THR CA C 10.263 6.857 -2.324 1.00 . A A . 95 THR CA 1 1
35 78735 1 1 95 THR CB C 11.307 7.791 -1.709 1.00 . A A . 95 THR CB 1 1
35 78736 1 1 95 THR CG2 C 10.798 8.488 -0.446 1.00 . A A . 95 THR CG2 1 1
35 78737 1 1 95 THR H H 11.671 6.749 -3.855 1.00 . A A . 95 THR H 1 1
35 78738 1 1 95 THR HA H 10.149 5.974 -1.695 1.00 . A A . 95 THR HA 1 1
35 78739 1 1 95 THR HB H 11.658 8.518 -2.441 1.00 . A A . 95 THR HB 1 1
35 78740 1 1 95 THR HG1 H 13.041 7.434 -0.774 1.00 . A A . 95 THR HG1 1 1
35 78741 1 1 95 THR HG21 H 11.618 9.029 0.026 1.00 . A A . 95 THR HG21 1 1
35 78742 1 1 95 THR HG22 H 10.006 9.189 -0.713 1.00 . A A . 95 THR HG22 1 1
35 78743 1 1 95 THR HG23 H 10.406 7.744 0.247 1.00 . A A . 95 THR HG23 1 1
35 78744 1 1 95 THR N N 10.751 6.432 -3.625 1.00 . A A . 95 THR N 1 1
35 78745 1 1 95 THR O O 7.944 7.110 -1.754 1.00 . A A . 95 THR O 1 1
35 78746 1 1 95 THR OG1 O 12.323 6.911 -1.234 1.00 . A A . 95 THR OG1 1 1
35 78747 1 1 96 SER C C 6.389 8.149 -3.682 1.00 . A A . 96 SER C 1 1
35 78748 1 1 96 SER CA C 7.537 9.156 -3.591 1.00 . A A . 96 SER CA 1 1
35 78749 1 1 96 SER CB C 7.604 10.001 -4.865 1.00 . A A . 96 SER CB 1 1
35 78750 1 1 96 SER H H 9.556 8.767 -3.925 1.00 . A A . 96 SER H 1 1
35 78751 1 1 96 SER HA H 7.405 9.810 -2.729 1.00 . A A . 96 SER HA 1 1
35 78752 1 1 96 SER HB2 H 7.293 9.397 -5.718 1.00 . A A . 96 SER HB2 1 1
35 78753 1 1 96 SER HB3 H 6.899 10.829 -4.788 1.00 . A A . 96 SER HB3 1 1
35 78754 1 1 96 SER HG H 8.863 11.480 -5.347 1.00 . A A . 96 SER HG 1 1
35 78755 1 1 96 SER N N 8.791 8.460 -3.359 1.00 . A A . 96 SER N 1 1
35 78756 1 1 96 SER O O 5.331 8.353 -3.088 1.00 . A A . 96 SER O 1 1
35 78757 1 1 96 SER OG O 8.913 10.513 -5.098 1.00 . A A . 96 SER OG 1 1
35 78758 1 1 97 ILE C C 5.287 5.443 -3.245 1.00 . A A . 97 ILE C 1 1
35 78759 1 1 97 ILE CA C 5.636 6.045 -4.607 1.00 . A A . 97 ILE CA 1 1
35 78760 1 1 97 ILE CB C 6.111 5.013 -5.632 1.00 . A A . 97 ILE CB 1 1
35 78761 1 1 97 ILE CD1 C 6.790 5.216 -8.052 1.00 . A A . 97 ILE CD1 1 1
35 78762 1 1 97 ILE CG1 C 5.654 5.391 -7.043 1.00 . A A . 97 ILE CG1 1 1
35 78763 1 1 97 ILE CG2 C 5.659 3.604 -5.241 1.00 . A A . 97 ILE CG2 1 1
35 78764 1 1 97 ILE H H 7.499 6.926 -4.911 1.00 . A A . 97 ILE H 1 1
35 78765 1 1 97 ILE HA H 4.743 6.517 -5.015 1.00 . A A . 97 ILE HA 1 1
35 78766 1 1 97 ILE HB H 7.201 5.012 -5.636 1.00 . A A . 97 ILE HB 1 1
35 78767 1 1 97 ILE HD11 H 7.307 4.276 -7.859 1.00 . A A . 97 ILE HD11 1 1
35 78768 1 1 97 ILE HD12 H 6.380 5.204 -9.062 1.00 . A A . 97 ILE HD12 1 1
35 78769 1 1 97 ILE HD13 H 7.493 6.044 -7.955 1.00 . A A . 97 ILE HD13 1 1
35 78770 1 1 97 ILE HG12 H 4.806 4.770 -7.333 1.00 . A A . 97 ILE HG12 1 1
35 78771 1 1 97 ILE HG13 H 5.310 6.425 -7.052 1.00 . A A . 97 ILE HG13 1 1
35 78772 1 1 97 ILE HG21 H 5.832 3.449 -4.176 1.00 . A A . 97 ILE HG21 1 1
35 78773 1 1 97 ILE HG22 H 4.597 3.490 -5.457 1.00 . A A . 97 ILE HG22 1 1
35 78774 1 1 97 ILE HG23 H 6.227 2.869 -5.812 1.00 . A A . 97 ILE HG23 1 1
35 78775 1 1 97 ILE N N 6.636 7.084 -4.431 1.00 . A A . 97 ILE N 1 1
35 78776 1 1 97 ILE O O 4.122 5.426 -2.850 1.00 . A A . 97 ILE O 1 1
35 78777 1 1 98 LEU C C 5.325 5.312 -0.370 1.00 . A A . 98 LEU C 1 1
35 78778 1 1 98 LEU CA C 6.134 4.361 -1.254 1.00 . A A . 98 LEU CA 1 1
35 78779 1 1 98 LEU CB C 7.484 3.963 -0.654 1.00 . A A . 98 LEU CB 1 1
35 78780 1 1 98 LEU CD1 C 9.825 3.069 -0.935 1.00 . A A . 98 LEU CD1 1 1
35 78781 1 1 98 LEU CD2 C 8.055 2.583 -2.686 1.00 . A A . 98 LEU CD2 1 1
35 78782 1 1 98 LEU CG C 8.578 3.585 -1.655 1.00 . A A . 98 LEU CG 1 1
35 78783 1 1 98 LEU H H 7.262 4.981 -2.892 1.00 . A A . 98 LEU H 1 1
35 78784 1 1 98 LEU HA H 5.560 3.446 -1.392 1.00 . A A . 98 LEU HA 1 1
35 78785 1 1 98 LEU HB2 H 7.847 4.790 -0.044 1.00 . A A . 98 LEU HB2 1 1
35 78786 1 1 98 LEU HB3 H 7.326 3.118 0.017 1.00 . A A . 98 LEU HB3 1 1
35 78787 1 1 98 LEU HD11 H 9.798 3.382 0.109 1.00 . A A . 98 LEU HD11 1 1
35 78788 1 1 98 LEU HD12 H 9.852 1.981 -0.988 1.00 . A A . 98 LEU HD12 1 1
35 78789 1 1 98 LEU HD13 H 10.716 3.478 -1.413 1.00 . A A . 98 LEU HD13 1 1
35 78790 1 1 98 LEU HD21 H 8.580 1.635 -2.570 1.00 . A A . 98 LEU HD21 1 1
35 78791 1 1 98 LEU HD22 H 6.987 2.428 -2.533 1.00 . A A . 98 LEU HD22 1 1
35 78792 1 1 98 LEU HD23 H 8.226 2.972 -3.690 1.00 . A A . 98 LEU HD23 1 1
35 78793 1 1 98 LEU HG H 8.868 4.484 -2.198 1.00 . A A . 98 LEU HG 1 1
35 78794 1 1 98 LEU N N 6.317 4.963 -2.564 1.00 . A A . 98 LEU N 1 1
35 78795 1 1 98 LEU O O 4.242 4.961 0.098 1.00 . A A . 98 LEU O 1 1
35 78796 1 1 99 THR C C 3.775 7.694 0.203 1.00 . A A . 99 THR C 1 1
35 78797 1 1 99 THR CA C 5.224 7.501 0.654 1.00 . A A . 99 THR CA 1 1
35 78798 1 1 99 THR CB C 6.057 8.784 0.588 1.00 . A A . 99 THR CB 1 1
35 78799 1 1 99 THR CG2 C 7.269 8.744 1.521 1.00 . A A . 99 THR CG2 1 1
35 78800 1 1 99 THR H H 6.762 6.775 -0.550 1.00 . A A . 99 THR H 1 1
35 78801 1 1 99 THR HA H 5.194 7.140 1.681 1.00 . A A . 99 THR HA 1 1
35 78802 1 1 99 THR HB H 5.439 9.659 0.789 1.00 . A A . 99 THR HB 1 1
35 78803 1 1 99 THR HG1 H 5.899 8.712 -1.406 1.00 . A A . 99 THR HG1 1 1
35 78804 1 1 99 THR HG21 H 7.103 7.999 2.300 1.00 . A A . 99 THR HG21 1 1
35 78805 1 1 99 THR HG22 H 8.158 8.480 0.949 1.00 . A A . 99 THR HG22 1 1
35 78806 1 1 99 THR HG23 H 7.408 9.723 1.978 1.00 . A A . 99 THR HG23 1 1
35 78807 1 1 99 THR N N 5.881 6.498 -0.166 1.00 . A A . 99 THR N 1 1
35 78808 1 1 99 THR O O 2.867 7.760 1.030 1.00 . A A . 99 THR O 1 1
35 78809 1 1 99 THR OG1 O 6.624 8.763 -0.719 1.00 . A A . 99 THR OG1 1 1
35 78810 1 1 100 TYR C C 1.405 6.730 -1.442 1.00 . A A . 100 TYR C 1 1
35 78811 1 1 100 TYR CA C 2.280 7.962 -1.679 1.00 . A A . 100 TYR CA 1 1
35 78812 1 1 100 TYR CB C 2.491 8.141 -3.184 1.00 . A A . 100 TYR CB 1 1
35 78813 1 1 100 TYR CD1 C 0.593 9.763 -3.535 1.00 . A A . 100 TYR CD1 1 1
35 78814 1 1 100 TYR CD2 C 0.772 7.892 -5.012 1.00 . A A . 100 TYR CD2 1 1
35 78815 1 1 100 TYR CE1 C -0.580 10.209 -4.242 1.00 . A A . 100 TYR CE1 1 1
35 78816 1 1 100 TYR CE2 C -0.400 8.337 -5.719 1.00 . A A . 100 TYR CE2 1 1
35 78817 1 1 100 TYR CG C 1.245 8.614 -3.935 1.00 . A A . 100 TYR CG 1 1
35 78818 1 1 100 TYR CZ C -1.019 9.474 -5.299 1.00 . A A . 100 TYR CZ 1 1
35 78819 1 1 100 TYR H H 4.347 7.724 -1.774 1.00 . A A . 100 TYR H 1 1
35 78820 1 1 100 TYR HA H 1.821 8.824 -1.194 1.00 . A A . 100 TYR HA 1 1
35 78821 1 1 100 TYR HB2 H 3.294 8.860 -3.345 1.00 . A A . 100 TYR HB2 1 1
35 78822 1 1 100 TYR HB3 H 2.821 7.193 -3.609 1.00 . A A . 100 TYR HB3 1 1
35 78823 1 1 100 TYR HD1 H 0.966 10.333 -2.685 1.00 . A A . 100 TYR HD1 1 1
35 78824 1 1 100 TYR HD2 H 1.287 6.984 -5.328 1.00 . A A . 100 TYR HD2 1 1
35 78825 1 1 100 TYR HE1 H -1.104 11.114 -3.937 1.00 . A A . 100 TYR HE1 1 1
35 78826 1 1 100 TYR HE2 H -0.784 7.776 -6.571 1.00 . A A . 100 TYR HE2 1 1
35 78827 1 1 100 TYR HH H -2.941 9.454 -5.589 1.00 . A A . 100 TYR HH 1 1
35 78828 1 1 100 TYR N N 3.603 7.779 -1.108 1.00 . A A . 100 TYR N 1 1
35 78829 1 1 100 TYR O O 0.191 6.779 -1.636 1.00 . A A . 100 TYR O 1 1
35 78830 1 1 100 TYR OH O -2.126 9.894 -5.967 1.00 . A A . 100 TYR OH 1 1
35 78831 1 1 101 HIS C C 1.018 4.318 0.731 1.00 . A A . 101 HIS C 1 1
35 78832 1 1 101 HIS CA C 1.351 4.410 -0.759 1.00 . A A . 101 HIS CA 1 1
35 78833 1 1 101 HIS CB C 2.158 3.211 -1.262 1.00 . A A . 101 HIS CB 1 1
35 78834 1 1 101 HIS CD2 C 2.791 3.086 -3.795 1.00 . A A . 101 HIS CD2 1 1
35 78835 1 1 101 HIS CE1 C 0.927 2.214 -4.539 1.00 . A A . 101 HIS CE1 1 1
35 78836 1 1 101 HIS CG C 1.960 2.908 -2.728 1.00 . A A . 101 HIS CG 1 1
35 78837 1 1 101 HIS H H 3.042 5.621 -0.870 1.00 . A A . 101 HIS H 1 1
35 78838 1 1 101 HIS HA H 0.423 4.448 -1.329 1.00 . A A . 101 HIS HA 1 1
35 78839 1 1 101 HIS HB2 H 3.216 3.396 -1.079 1.00 . A A . 101 HIS HB2 1 1
35 78840 1 1 101 HIS HB3 H 1.883 2.331 -0.680 1.00 . A A . 101 HIS HB3 1 1
35 78841 1 1 101 HIS HD1 H -0.015 2.111 -2.693 1.00 . A A . 101 HIS HD1 1 1
35 78842 1 1 101 HIS HD2 H 3.797 3.502 -3.756 1.00 . A A . 101 HIS HD2 1 1
35 78843 1 1 101 HIS HE1 H 0.178 1.807 -5.219 1.00 . A A . 101 HIS HE1 1 1
35 78844 1 1 101 HIS N N 2.055 5.653 -1.025 1.00 . A A . 101 HIS N 1 1
35 78845 1 1 101 HIS ND1 N 0.793 2.358 -3.229 1.00 . A A . 101 HIS ND1 1 1
35 78846 1 1 101 HIS NE2 N 2.166 2.666 -4.888 1.00 . A A . 101 HIS NE2 1 1
35 78847 1 1 101 HIS O O 0.829 3.224 1.262 1.00 . A A . 101 HIS O 1 1
35 78848 1 1 102 VAL C C 0.245 6.974 3.148 1.00 . A A . 102 VAL C 1 1
35 78849 1 1 102 VAL CA C 0.647 5.544 2.782 1.00 . A A . 102 VAL CA 1 1
35 78850 1 1 102 VAL CB C 1.835 5.030 3.599 1.00 . A A . 102 VAL CB 1 1
35 78851 1 1 102 VAL CG1 C 3.159 5.513 3.005 1.00 . A A . 102 VAL CG1 1 1
35 78852 1 1 102 VAL CG2 C 1.710 5.441 5.067 1.00 . A A . 102 VAL CG2 1 1
35 78853 1 1 102 VAL H H 1.109 6.365 0.924 1.00 . A A . 102 VAL H 1 1
35 78854 1 1 102 VAL HA H -0.200 4.883 2.965 1.00 . A A . 102 VAL HA 1 1
35 78855 1 1 102 VAL HB H 1.825 3.941 3.555 1.00 . A A . 102 VAL HB 1 1
35 78856 1 1 102 VAL HG11 H 3.972 5.279 3.692 1.00 . A A . 102 VAL HG11 1 1
35 78857 1 1 102 VAL HG12 H 3.334 5.013 2.052 1.00 . A A . 102 VAL HG12 1 1
35 78858 1 1 102 VAL HG13 H 3.115 6.591 2.847 1.00 . A A . 102 VAL HG13 1 1
35 78859 1 1 102 VAL HG21 H 1.652 4.549 5.691 1.00 . A A . 102 VAL HG21 1 1
35 78860 1 1 102 VAL HG22 H 2.581 6.030 5.355 1.00 . A A . 102 VAL HG22 1 1
35 78861 1 1 102 VAL HG23 H 0.807 6.038 5.202 1.00 . A A . 102 VAL HG23 1 1
35 78862 1 1 102 VAL N N 0.955 5.480 1.364 1.00 . A A . 102 VAL N 1 1
35 78863 1 1 102 VAL O O 1.049 7.898 3.035 1.00 . A A . 102 VAL O 1 1
35 78864 1 1 103 VAL C C -1.366 8.595 5.474 1.00 . A A . 103 VAL C 1 1
35 78865 1 1 103 VAL CA C -1.520 8.414 3.963 1.00 . A A . 103 VAL CA 1 1
35 78866 1 1 103 VAL CB C -2.966 8.561 3.487 1.00 . A A . 103 VAL CB 1 1
35 78867 1 1 103 VAL CG1 C -3.542 9.919 3.895 1.00 . A A . 103 VAL CG1 1 1
35 78868 1 1 103 VAL CG2 C -3.071 8.353 1.975 1.00 . A A . 103 VAL CG2 1 1
35 78869 1 1 103 VAL H H -1.649 6.356 3.668 1.00 . A A . 103 VAL H 1 1
35 78870 1 1 103 VAL HA H -0.919 9.170 3.456 1.00 . A A . 103 VAL HA 1 1
35 78871 1 1 103 VAL HB H -3.559 7.786 3.974 1.00 . A A . 103 VAL HB 1 1
35 78872 1 1 103 VAL HG11 H -2.764 10.515 4.372 1.00 . A A . 103 VAL HG11 1 1
35 78873 1 1 103 VAL HG12 H -3.908 10.439 3.010 1.00 . A A . 103 VAL HG12 1 1
35 78874 1 1 103 VAL HG13 H -4.365 9.770 4.594 1.00 . A A . 103 VAL HG13 1 1
35 78875 1 1 103 VAL HG21 H -4.121 8.323 1.684 1.00 . A A . 103 VAL HG21 1 1
35 78876 1 1 103 VAL HG22 H -2.574 9.175 1.460 1.00 . A A . 103 VAL HG22 1 1
35 78877 1 1 103 VAL HG23 H -2.591 7.412 1.704 1.00 . A A . 103 VAL HG23 1 1
35 78878 1 1 103 VAL N N -1.000 7.112 3.579 1.00 . A A . 103 VAL N 1 1
35 78879 1 1 103 VAL O O -1.464 7.631 6.232 1.00 . A A . 103 VAL O 1 1
35 78880 1 1 104 ALA C C -2.330 10.408 7.905 1.00 . A A . 104 ALA C 1 1
35 78881 1 1 104 ALA CA C -0.958 10.157 7.276 1.00 . A A . 104 ALA CA 1 1
35 78882 1 1 104 ALA CB C -0.022 11.358 7.418 1.00 . A A . 104 ALA CB 1 1
35 78883 1 1 104 ALA H H -1.048 10.616 5.246 1.00 . A A . 104 ALA H 1 1
35 78884 1 1 104 ALA HA H -0.499 9.295 7.759 1.00 . A A . 104 ALA HA 1 1
35 78885 1 1 104 ALA HB1 H -0.594 12.229 7.740 1.00 . A A . 104 ALA HB1 1 1
35 78886 1 1 104 ALA HB2 H 0.746 11.135 8.158 1.00 . A A . 104 ALA HB2 1 1
35 78887 1 1 104 ALA HB3 H 0.448 11.568 6.458 1.00 . A A . 104 ALA HB3 1 1
35 78888 1 1 104 ALA N N -1.127 9.837 5.868 1.00 . A A . 104 ALA N 1 1
35 78889 1 1 104 ALA O O -2.932 11.459 7.690 1.00 . A A . 104 ALA O 1 1
35 78890 1 1 105 GLY C C -4.944 8.308 9.027 1.00 . A A . 105 GLY C 1 1
35 78891 1 1 105 GLY CA C -4.073 9.528 9.332 1.00 . A A . 105 GLY CA 1 1
35 78892 1 1 105 GLY H H -2.288 8.575 8.839 1.00 . A A . 105 GLY H 1 1
35 78893 1 1 105 GLY HA2 H -3.928 9.616 10.408 1.00 . A A . 105 GLY HA2 1 1
35 78894 1 1 105 GLY HA3 H -4.584 10.434 9.004 1.00 . A A . 105 GLY HA3 1 1
35 78895 1 1 105 GLY N N -2.784 9.426 8.670 1.00 . A A . 105 GLY N 1 1
35 78896 1 1 105 GLY O O -5.392 8.127 7.895 1.00 . A A . 105 GLY O 1 1
35 78897 1 1 106 GLN C C -7.427 6.677 9.647 1.00 . A A . 106 GLN C 1 1
35 78898 1 1 106 GLN CA C -5.968 6.303 9.912 1.00 . A A . 106 GLN CA 1 1
35 78899 1 1 106 GLN CB C -5.847 5.409 11.147 1.00 . A A . 106 GLN CB 1 1
35 78900 1 1 106 GLN CD C -5.641 3.039 11.985 1.00 . A A . 106 GLN CD 1 1
35 78901 1 1 106 GLN CG C -5.753 3.934 10.749 1.00 . A A . 106 GLN CG 1 1
35 78902 1 1 106 GLN H H -4.791 7.656 10.973 1.00 . A A . 106 GLN H 1 1
35 78903 1 1 106 GLN HA H -5.557 5.778 9.049 1.00 . A A . 106 GLN HA 1 1
35 78904 1 1 106 GLN HB2 H -4.964 5.691 11.721 1.00 . A A . 106 GLN HB2 1 1
35 78905 1 1 106 GLN HB3 H -6.710 5.560 11.796 1.00 . A A . 106 GLN HB3 1 1
35 78906 1 1 106 GLN HE21 H -7.658 3.088 12.146 1.00 . A A . 106 GLN HE21 1 1
35 78907 1 1 106 GLN HE22 H -6.841 2.155 13.355 1.00 . A A . 106 GLN HE22 1 1
35 78908 1 1 106 GLN HG2 H -6.633 3.653 10.171 1.00 . A A . 106 GLN HG2 1 1
35 78909 1 1 106 GLN HG3 H -4.886 3.782 10.106 1.00 . A A . 106 GLN HG3 1 1
35 78910 1 1 106 GLN N N -5.158 7.501 10.056 1.00 . A A . 106 GLN N 1 1
35 78911 1 1 106 GLN NE2 N -6.810 2.736 12.541 1.00 . A A . 106 GLN NE2 1 1
35 78912 1 1 106 GLN O O -7.995 7.513 10.348 1.00 . A A . 106 GLN O 1 1
35 78913 1 1 106 GLN OE1 O -4.564 2.649 12.406 1.00 . A A . 106 GLN OE1 1 1
35 78914 1 1 107 THR C C -10.000 5.048 7.637 1.00 . A A . 107 THR C 1 1
35 78915 1 1 107 THR CA C -9.376 6.295 8.265 1.00 . A A . 107 THR CA 1 1
35 78916 1 1 107 THR CB C -9.403 7.517 7.345 1.00 . A A . 107 THR CB 1 1
35 78917 1 1 107 THR CG2 C -10.813 7.848 6.852 1.00 . A A . 107 THR CG2 1 1
35 78918 1 1 107 THR H H -7.524 5.361 8.067 1.00 . A A . 107 THR H 1 1
35 78919 1 1 107 THR HA H -9.938 6.511 9.174 1.00 . A A . 107 THR HA 1 1
35 78920 1 1 107 THR HB H -8.717 7.390 6.508 1.00 . A A . 107 THR HB 1 1
35 78921 1 1 107 THR HG1 H -8.103 8.832 8.111 1.00 . A A . 107 THR HG1 1 1
35 78922 1 1 107 THR HG21 H -10.762 8.217 5.827 1.00 . A A . 107 THR HG21 1 1
35 78923 1 1 107 THR HG22 H -11.428 6.949 6.883 1.00 . A A . 107 THR HG22 1 1
35 78924 1 1 107 THR HG23 H -11.252 8.612 7.492 1.00 . A A . 107 THR HG23 1 1
35 78925 1 1 107 THR N N -7.993 6.040 8.632 1.00 . A A . 107 THR N 1 1
35 78926 1 1 107 THR O O -9.424 4.452 6.728 1.00 . A A . 107 THR O 1 1
35 78927 1 1 107 THR OG1 O -9.072 8.606 8.204 1.00 . A A . 107 THR OG1 1 1
35 78928 1 1 108 SER C C -12.267 3.737 6.181 1.00 . A A . 108 SER C 1 1
35 78929 1 1 108 SER CA C -11.878 3.524 7.646 1.00 . A A . 108 SER CA 1 1
35 78930 1 1 108 SER CB C -13.121 3.232 8.488 1.00 . A A . 108 SER CB 1 1
35 78931 1 1 108 SER H H -11.631 5.180 8.885 1.00 . A A . 108 SER H 1 1
35 78932 1 1 108 SER HA H -11.174 2.697 7.738 1.00 . A A . 108 SER HA 1 1
35 78933 1 1 108 SER HB2 H -13.298 2.156 8.512 1.00 . A A . 108 SER HB2 1 1
35 78934 1 1 108 SER HB3 H -12.945 3.549 9.516 1.00 . A A . 108 SER HB3 1 1
35 78935 1 1 108 SER HG H -14.133 4.881 7.975 1.00 . A A . 108 SER HG 1 1
35 78936 1 1 108 SER N N -11.170 4.690 8.146 1.00 . A A . 108 SER N 1 1
35 78937 1 1 108 SER O O -12.196 4.854 5.672 1.00 . A A . 108 SER O 1 1
35 78938 1 1 108 SER OG O -14.278 3.891 7.980 1.00 . A A . 108 SER OG 1 1
35 78939 1 1 109 PRO C C -14.463 3.311 3.983 1.00 . A A . 109 PRO C 1 1
35 78940 1 1 109 PRO CA C -13.082 2.671 4.133 1.00 . A A . 109 PRO CA 1 1
35 78941 1 1 109 PRO CB C -13.041 1.228 3.656 1.00 . A A . 109 PRO CB 1 1
35 78942 1 1 109 PRO CD C -12.778 1.278 6.099 1.00 . A A . 109 PRO CD 1 1
35 78943 1 1 109 PRO CG C -13.072 0.374 4.913 1.00 . A A . 109 PRO CG 1 1
35 78944 1 1 109 PRO HA H -12.454 3.251 3.613 1.00 . A A . 109 PRO HA 1 1
35 78945 1 1 109 PRO HB2 H -13.891 1.006 3.012 1.00 . A A . 109 PRO HB2 1 1
35 78946 1 1 109 PRO HB3 H -12.140 1.034 3.074 1.00 . A A . 109 PRO HB3 1 1
35 78947 1 1 109 PRO HD2 H -13.570 1.222 6.845 1.00 . A A . 109 PRO HD2 1 1
35 78948 1 1 109 PRO HD3 H -11.851 0.991 6.596 1.00 . A A . 109 PRO HD3 1 1
35 78949 1 1 109 PRO HG2 H -14.046 -0.102 5.027 1.00 . A A . 109 PRO HG2 1 1
35 78950 1 1 109 PRO HG3 H -12.333 -0.425 4.850 1.00 . A A . 109 PRO HG3 1 1
35 78951 1 1 109 PRO N N -12.681 2.618 5.528 1.00 . A A . 109 PRO N 1 1
35 78952 1 1 109 PRO O O -15.343 2.752 3.330 1.00 . A A . 109 PRO O 1 1
35 78953 1 1 110 ALA C C -15.592 6.680 4.284 1.00 . A A . 110 ALA C 1 1
35 78954 1 1 110 ALA CA C -15.870 5.197 4.542 1.00 . A A . 110 ALA CA 1 1
35 78955 1 1 110 ALA CB C -16.650 4.967 5.838 1.00 . A A . 110 ALA CB 1 1
35 78956 1 1 110 ALA H H -13.890 4.923 5.127 1.00 . A A . 110 ALA H 1 1
35 78957 1 1 110 ALA HA H -16.447 4.794 3.709 1.00 . A A . 110 ALA HA 1 1
35 78958 1 1 110 ALA HB1 H -16.708 3.898 6.042 1.00 . A A . 110 ALA HB1 1 1
35 78959 1 1 110 ALA HB2 H -16.141 5.467 6.662 1.00 . A A . 110 ALA HB2 1 1
35 78960 1 1 110 ALA HB3 H -17.656 5.373 5.734 1.00 . A A . 110 ALA HB3 1 1
35 78961 1 1 110 ALA N N -14.611 4.475 4.598 1.00 . A A . 110 ALA N 1 1
35 78962 1 1 110 ALA O O -16.244 7.301 3.446 1.00 . A A . 110 ALA O 1 1
35 78963 1 1 111 ASN C C -13.048 8.714 3.946 1.00 . A A . 111 ASN C 1 1
35 78964 1 1 111 ASN CA C -14.252 8.602 4.883 1.00 . A A . 111 ASN CA 1 1
35 78965 1 1 111 ASN CB C -13.857 9.203 6.233 1.00 . A A . 111 ASN CB 1 1
35 78966 1 1 111 ASN CG C -15.089 9.438 7.109 1.00 . A A . 111 ASN CG 1 1
35 78967 1 1 111 ASN H H -14.099 6.692 5.701 1.00 . A A . 111 ASN H 1 1
35 78968 1 1 111 ASN HA H -15.138 9.096 4.485 1.00 . A A . 111 ASN HA 1 1
35 78969 1 1 111 ASN HB2 H -13.165 8.534 6.745 1.00 . A A . 111 ASN HB2 1 1
35 78970 1 1 111 ASN HB3 H -13.332 10.145 6.077 1.00 . A A . 111 ASN HB3 1 1
35 78971 1 1 111 ASN HD21 H -15.557 11.026 5.944 1.00 . A A . 111 ASN HD21 1 1
35 78972 1 1 111 ASN HD22 H -16.655 10.715 7.246 1.00 . A A . 111 ASN HD22 1 1
35 78973 1 1 111 ASN N N -14.624 7.204 5.021 1.00 . A A . 111 ASN N 1 1
35 78974 1 1 111 ASN ND2 N -15.828 10.479 6.735 1.00 . A A . 111 ASN ND2 1 1
35 78975 1 1 111 ASN O O -12.856 9.741 3.295 1.00 . A A . 111 ASN O 1 1
35 78976 1 1 111 ASN OD1 O -15.352 8.723 8.062 1.00 . A A . 111 ASN OD1 1 1
35 78977 1 1 112 VAL C C -11.451 8.121 1.664 1.00 . A A . 112 VAL C 1 1
35 78978 1 1 112 VAL CA C -11.087 7.610 3.059 1.00 . A A . 112 VAL CA 1 1
35 78979 1 1 112 VAL CB C -10.495 6.199 3.043 1.00 . A A . 112 VAL CB 1 1
35 78980 1 1 112 VAL CG1 C -11.121 5.354 1.932 1.00 . A A . 112 VAL CG1 1 1
35 78981 1 1 112 VAL CG2 C -8.972 6.245 2.905 1.00 . A A . 112 VAL CG2 1 1
35 78982 1 1 112 VAL H H -12.430 6.813 4.438 1.00 . A A . 112 VAL H 1 1
35 78983 1 1 112 VAL HA H -10.348 8.281 3.497 1.00 . A A . 112 VAL HA 1 1
35 78984 1 1 112 VAL HB H -10.731 5.726 3.997 1.00 . A A . 112 VAL HB 1 1
35 78985 1 1 112 VAL HG11 H -10.626 4.384 1.890 1.00 . A A . 112 VAL HG11 1 1
35 78986 1 1 112 VAL HG12 H -12.182 5.211 2.138 1.00 . A A . 112 VAL HG12 1 1
35 78987 1 1 112 VAL HG13 H -11.002 5.865 0.977 1.00 . A A . 112 VAL HG13 1 1
35 78988 1 1 112 VAL HG21 H -8.686 7.128 2.334 1.00 . A A . 112 VAL HG21 1 1
35 78989 1 1 112 VAL HG22 H -8.519 6.290 3.896 1.00 . A A . 112 VAL HG22 1 1
35 78990 1 1 112 VAL HG23 H -8.627 5.350 2.388 1.00 . A A . 112 VAL HG23 1 1
35 78991 1 1 112 VAL N N -12.267 7.644 3.906 1.00 . A A . 112 VAL N 1 1
35 78992 1 1 112 VAL O O -10.590 8.611 0.934 1.00 . A A . 112 VAL O 1 1
35 78993 1 1 113 VAL C C -13.093 9.954 -0.054 1.00 . A A . 113 VAL C 1 1
35 78994 1 1 113 VAL CA C -13.216 8.432 0.039 1.00 . A A . 113 VAL CA 1 1
35 78995 1 1 113 VAL CB C -14.646 7.933 -0.179 1.00 . A A . 113 VAL CB 1 1
35 78996 1 1 113 VAL CG1 C -15.220 8.474 -1.490 1.00 . A A . 113 VAL CG1 1 1
35 78997 1 1 113 VAL CG2 C -14.704 6.405 -0.143 1.00 . A A . 113 VAL CG2 1 1
35 78998 1 1 113 VAL H H -13.421 7.590 1.934 1.00 . A A . 113 VAL H 1 1
35 78999 1 1 113 VAL HA H -12.581 7.981 -0.723 1.00 . A A . 113 VAL HA 1 1
35 79000 1 1 113 VAL HB H -15.261 8.312 0.638 1.00 . A A . 113 VAL HB 1 1
35 79001 1 1 113 VAL HG11 H -15.107 7.724 -2.273 1.00 . A A . 113 VAL HG11 1 1
35 79002 1 1 113 VAL HG12 H -16.278 8.702 -1.356 1.00 . A A . 113 VAL HG12 1 1
35 79003 1 1 113 VAL HG13 H -14.686 9.380 -1.775 1.00 . A A . 113 VAL HG13 1 1
35 79004 1 1 113 VAL HG21 H -14.724 6.018 -1.162 1.00 . A A . 113 VAL HG21 1 1
35 79005 1 1 113 VAL HG22 H -13.826 6.020 0.375 1.00 . A A . 113 VAL HG22 1 1
35 79006 1 1 113 VAL HG23 H -15.605 6.088 0.383 1.00 . A A . 113 VAL HG23 1 1
35 79007 1 1 113 VAL N N -12.727 7.990 1.335 1.00 . A A . 113 VAL N 1 1
35 79008 1 1 113 VAL O O -13.359 10.663 0.915 1.00 . A A . 113 VAL O 1 1
35 79009 1 1 114 GLY C C -11.064 12.184 -1.746 1.00 . A A . 114 GLY C 1 1
35 79010 1 1 114 GLY CA C -12.527 11.837 -1.463 1.00 . A A . 114 GLY CA 1 1
35 79011 1 1 114 GLY H H -12.474 9.829 -2.014 1.00 . A A . 114 GLY H 1 1
35 79012 1 1 114 GLY HA2 H -13.147 12.144 -2.306 1.00 . A A . 114 GLY HA2 1 1
35 79013 1 1 114 GLY HA3 H -12.875 12.393 -0.592 1.00 . A A . 114 GLY HA3 1 1
35 79014 1 1 114 GLY N N -12.689 10.412 -1.230 1.00 . A A . 114 GLY N 1 1
35 79015 1 1 114 GLY O O -10.249 11.297 -1.996 1.00 . A A . 114 GLY O 1 1
35 79016 1 1 115 THR C C -8.586 13.865 -0.668 1.00 . A A . 115 THR C 1 1
35 79017 1 1 115 THR CA C -9.425 13.951 -1.945 1.00 . A A . 115 THR CA 1 1
35 79018 1 1 115 THR CB C -9.519 15.368 -2.515 1.00 . A A . 115 THR CB 1 1
35 79019 1 1 115 THR CG2 C -8.147 16.023 -2.686 1.00 . A A . 115 THR CG2 1 1
35 79020 1 1 115 THR H H -11.444 14.191 -1.493 1.00 . A A . 115 THR H 1 1
35 79021 1 1 115 THR HA H -8.959 13.294 -2.679 1.00 . A A . 115 THR HA 1 1
35 79022 1 1 115 THR HB H -10.175 15.990 -1.905 1.00 . A A . 115 THR HB 1 1
35 79023 1 1 115 THR HG1 H -10.230 16.054 -4.255 1.00 . A A . 115 THR HG1 1 1
35 79024 1 1 115 THR HG21 H -8.245 16.917 -3.301 1.00 . A A . 115 THR HG21 1 1
35 79025 1 1 115 THR HG22 H -7.751 16.297 -1.708 1.00 . A A . 115 THR HG22 1 1
35 79026 1 1 115 THR HG23 H -7.467 15.322 -3.169 1.00 . A A . 115 THR HG23 1 1
35 79027 1 1 115 THR N N -10.775 13.476 -1.697 1.00 . A A . 115 THR N 1 1
35 79028 1 1 115 THR O O -8.669 14.739 0.193 1.00 . A A . 115 THR O 1 1
35 79029 1 1 115 THR OG1 O -9.980 15.175 -3.849 1.00 . A A . 115 THR OG1 1 1
35 79030 1 1 116 ARG C C -5.549 13.158 0.311 1.00 . A A . 116 ARG C 1 1
35 79031 1 1 116 ARG CA C -6.945 12.590 0.570 1.00 . A A . 116 ARG CA 1 1
35 79032 1 1 116 ARG CB C -6.829 11.102 0.903 1.00 . A A . 116 ARG CB 1 1
35 79033 1 1 116 ARG CD C -6.925 10.656 3.384 1.00 . A A . 116 ARG CD 1 1
35 79034 1 1 116 ARG CG C -7.729 10.732 2.084 1.00 . A A . 116 ARG CG 1 1
35 79035 1 1 116 ARG CZ C -8.347 11.699 5.156 1.00 . A A . 116 ARG CZ 1 1
35 79036 1 1 116 ARG H H -7.737 12.096 -1.292 1.00 . A A . 116 ARG H 1 1
35 79037 1 1 116 ARG HA H -7.441 13.122 1.383 1.00 . A A . 116 ARG HA 1 1
35 79038 1 1 116 ARG HB2 H -7.105 10.508 0.032 1.00 . A A . 116 ARG HB2 1 1
35 79039 1 1 116 ARG HB3 H -5.794 10.858 1.141 1.00 . A A . 116 ARG HB3 1 1
35 79040 1 1 116 ARG HD2 H -6.288 9.771 3.375 1.00 . A A . 116 ARG HD2 1 1
35 79041 1 1 116 ARG HD3 H -6.267 11.521 3.465 1.00 . A A . 116 ARG HD3 1 1
35 79042 1 1 116 ARG HE H -8.103 9.709 4.898 1.00 . A A . 116 ARG HE 1 1
35 79043 1 1 116 ARG HG2 H -8.523 11.472 2.187 1.00 . A A . 116 ARG HG2 1 1
35 79044 1 1 116 ARG HG3 H -8.211 9.773 1.893 1.00 . A A . 116 ARG HG3 1 1
35 79045 1 1 116 ARG HH11 H -7.413 13.050 3.941 1.00 . A A . 116 ARG HH11 1 1
35 79046 1 1 116 ARG HH12 H -8.406 13.741 5.180 1.00 . A A . 116 ARG HH12 1 1
35 79047 1 1 116 ARG HH21 H -9.573 12.293 6.693 1.00 . A A . 116 ARG HH21 1 1
35 79048 1 1 116 ARG N N -7.798 12.803 -0.587 1.00 . A A . 116 ARG N 1 1
35 79049 1 1 116 ARG NE N -7.842 10.607 4.544 1.00 . A A . 116 ARG NE 1 1
35 79050 1 1 116 ARG NH1 N -8.028 12.937 4.722 1.00 . A A . 116 ARG NH1 1 1
35 79051 1 1 116 ARG NH2 N -9.157 11.539 6.186 1.00 . A A . 116 ARG NH2 1 1
35 79052 1 1 116 ARG O O -5.271 13.663 -0.776 1.00 . A A . 116 ARG O 1 1
35 79053 1 1 117 GLN C C -2.357 12.517 1.762 1.00 . A A . 117 GLN C 1 1
35 79054 1 1 117 GLN CA C -3.344 13.555 1.225 1.00 . A A . 117 GLN CA 1 1
35 79055 1 1 117 GLN CB C -3.191 14.889 1.959 1.00 . A A . 117 GLN CB 1 1
35 79056 1 1 117 GLN CD C -1.771 16.969 2.082 1.00 . A A . 117 GLN CD 1 1
35 79057 1 1 117 GLN CG C -1.796 15.479 1.737 1.00 . A A . 117 GLN CG 1 1
35 79058 1 1 117 GLN H H -4.939 12.646 2.210 1.00 . A A . 117 GLN H 1 1
35 79059 1 1 117 GLN HA H -3.174 13.712 0.160 1.00 . A A . 117 GLN HA 1 1
35 79060 1 1 117 GLN HB2 H -3.946 15.591 1.607 1.00 . A A . 117 GLN HB2 1 1
35 79061 1 1 117 GLN HB3 H -3.362 14.743 3.025 1.00 . A A . 117 GLN HB3 1 1
35 79062 1 1 117 GLN HE21 H -0.092 16.642 3.165 1.00 . A A . 117 GLN HE21 1 1
35 79063 1 1 117 GLN HE22 H -0.650 18.281 3.141 1.00 . A A . 117 GLN HE22 1 1
35 79064 1 1 117 GLN HG2 H -1.071 14.947 2.352 1.00 . A A . 117 GLN HG2 1 1
35 79065 1 1 117 GLN HG3 H -1.498 15.337 0.698 1.00 . A A . 117 GLN HG3 1 1
35 79066 1 1 117 GLN N N -4.706 13.058 1.329 1.00 . A A . 117 GLN N 1 1
35 79067 1 1 117 GLN NE2 N -0.753 17.327 2.860 1.00 . A A . 117 GLN NE2 1 1
35 79068 1 1 117 GLN O O -2.376 12.193 2.948 1.00 . A A . 117 GLN O 1 1
35 79069 1 1 117 GLN OE1 O -2.618 17.743 1.668 1.00 . A A . 117 GLN OE1 1 1
35 79070 1 1 118 THR C C 0.626 11.682 1.996 1.00 . A A . 118 THR C 1 1
35 79071 1 1 118 THR CA C -0.526 11.029 1.231 1.00 . A A . 118 THR CA 1 1
35 79072 1 1 118 THR CB C -0.079 10.312 -0.045 1.00 . A A . 118 THR CB 1 1
35 79073 1 1 118 THR CG2 C -1.257 9.905 -0.932 1.00 . A A . 118 THR CG2 1 1
35 79074 1 1 118 THR H H -1.510 12.293 -0.101 1.00 . A A . 118 THR H 1 1
35 79075 1 1 118 THR HA H -0.993 10.312 1.906 1.00 . A A . 118 THR HA 1 1
35 79076 1 1 118 THR HB H 0.547 9.452 0.191 1.00 . A A . 118 THR HB 1 1
35 79077 1 1 118 THR HG1 H -0.081 11.875 -1.296 1.00 . A A . 118 THR HG1 1 1
35 79078 1 1 118 THR HG21 H -0.886 9.372 -1.807 1.00 . A A . 118 THR HG21 1 1
35 79079 1 1 118 THR HG22 H -1.928 9.256 -0.369 1.00 . A A . 118 THR HG22 1 1
35 79080 1 1 118 THR HG23 H -1.797 10.796 -1.251 1.00 . A A . 118 THR HG23 1 1
35 79081 1 1 118 THR N N -1.519 12.024 0.862 1.00 . A A . 118 THR N 1 1
35 79082 1 1 118 THR O O 0.782 12.902 1.968 1.00 . A A . 118 THR O 1 1
35 79083 1 1 118 THR OG1 O 0.587 11.324 -0.796 1.00 . A A . 118 THR OG1 1 1
35 79084 1 1 119 LEU C C 3.570 11.936 2.488 1.00 . A A . 119 LEU C 1 1
35 79085 1 1 119 LEU CA C 2.537 11.323 3.435 1.00 . A A . 119 LEU CA 1 1
35 79086 1 1 119 LEU CB C 3.097 10.205 4.316 1.00 . A A . 119 LEU CB 1 1
35 79087 1 1 119 LEU CD1 C 5.578 10.157 3.864 1.00 . A A . 119 LEU CD1 1 1
35 79088 1 1 119 LEU CD2 C 4.326 8.003 4.342 1.00 . A A . 119 LEU CD2 1 1
35 79089 1 1 119 LEU CG C 4.256 9.400 3.723 1.00 . A A . 119 LEU CG 1 1
35 79090 1 1 119 LEU H H 1.270 9.851 2.681 1.00 . A A . 119 LEU H 1 1
35 79091 1 1 119 LEU HA H 2.171 12.105 4.100 1.00 . A A . 119 LEU HA 1 1
35 79092 1 1 119 LEU HB2 H 3.430 10.644 5.257 1.00 . A A . 119 LEU HB2 1 1
35 79093 1 1 119 LEU HB3 H 2.287 9.516 4.555 1.00 . A A . 119 LEU HB3 1 1
35 79094 1 1 119 LEU HD11 H 5.644 10.920 3.088 1.00 . A A . 119 LEU HD11 1 1
35 79095 1 1 119 LEU HD12 H 5.623 10.630 4.845 1.00 . A A . 119 LEU HD12 1 1
35 79096 1 1 119 LEU HD13 H 6.409 9.459 3.759 1.00 . A A . 119 LEU HD13 1 1
35 79097 1 1 119 LEU HD21 H 3.319 7.658 4.577 1.00 . A A . 119 LEU HD21 1 1
35 79098 1 1 119 LEU HD22 H 4.790 7.315 3.636 1.00 . A A . 119 LEU HD22 1 1
35 79099 1 1 119 LEU HD23 H 4.919 8.040 5.256 1.00 . A A . 119 LEU HD23 1 1
35 79100 1 1 119 LEU HG H 4.071 9.271 2.657 1.00 . A A . 119 LEU HG 1 1
35 79101 1 1 119 LEU N N 1.404 10.842 2.663 1.00 . A A . 119 LEU N 1 1
35 79102 1 1 119 LEU O O 4.332 12.817 2.882 1.00 . A A . 119 LEU O 1 1
35 79103 1 1 120 GLN C C 4.295 13.437 0.035 1.00 . A A . 120 GLN C 1 1
35 79104 1 1 120 GLN CA C 4.490 11.935 0.251 1.00 . A A . 120 GLN CA 1 1
35 79105 1 1 120 GLN CB C 4.329 11.166 -1.062 1.00 . A A . 120 GLN CB 1 1
35 79106 1 1 120 GLN CD C 6.514 12.219 -1.753 1.00 . A A . 120 GLN CD 1 1
35 79107 1 1 120 GLN CG C 5.096 11.850 -2.195 1.00 . A A . 120 GLN CG 1 1
35 79108 1 1 120 GLN H H 2.939 10.729 0.945 1.00 . A A . 120 GLN H 1 1
35 79109 1 1 120 GLN HA H 5.484 11.745 0.656 1.00 . A A . 120 GLN HA 1 1
35 79110 1 1 120 GLN HB2 H 4.690 10.146 -0.938 1.00 . A A . 120 GLN HB2 1 1
35 79111 1 1 120 GLN HB3 H 3.272 11.100 -1.322 1.00 . A A . 120 GLN HB3 1 1
35 79112 1 1 120 GLN HE21 H 6.327 13.962 -2.766 1.00 . A A . 120 GLN HE21 1 1
35 79113 1 1 120 GLN HE22 H 7.843 13.732 -1.960 1.00 . A A . 120 GLN HE22 1 1
35 79114 1 1 120 GLN HG2 H 5.142 11.188 -3.060 1.00 . A A . 120 GLN HG2 1 1
35 79115 1 1 120 GLN HG3 H 4.565 12.748 -2.509 1.00 . A A . 120 GLN HG3 1 1
35 79116 1 1 120 GLN N N 3.562 11.446 1.257 1.00 . A A . 120 GLN N 1 1
35 79117 1 1 120 GLN NE2 N 6.929 13.402 -2.196 1.00 . A A . 120 GLN NE2 1 1
35 79118 1 1 120 GLN O O 5.185 14.114 -0.476 1.00 . A A . 120 GLN O 1 1
35 79119 1 1 120 GLN OE1 O 7.187 11.477 -1.055 1.00 . A A . 120 GLN OE1 1 1
35 79120 1 1 121 GLY C C 1.808 15.544 -0.851 1.00 . A A . 121 GLY C 1 1
35 79121 1 1 121 GLY CA C 2.802 15.322 0.291 1.00 . A A . 121 GLY CA 1 1
35 79122 1 1 121 GLY H H 2.406 13.355 0.849 1.00 . A A . 121 GLY H 1 1
35 79123 1 1 121 GLY HA2 H 2.381 15.699 1.223 1.00 . A A . 121 GLY HA2 1 1
35 79124 1 1 121 GLY HA3 H 3.713 15.890 0.101 1.00 . A A . 121 GLY HA3 1 1
35 79125 1 1 121 GLY N N 3.125 13.913 0.435 1.00 . A A . 121 GLY N 1 1
35 79126 1 1 121 GLY O O 1.239 16.626 -0.982 1.00 . A A . 121 GLY O 1 1
35 79127 1 1 122 ALA C C -0.702 14.241 -2.296 1.00 . A A . 122 ALA C 1 1
35 79128 1 1 122 ALA CA C 0.715 14.567 -2.775 1.00 . A A . 122 ALA CA 1 1
35 79129 1 1 122 ALA CB C 1.191 13.618 -3.876 1.00 . A A . 122 ALA CB 1 1
35 79130 1 1 122 ALA H H 2.096 13.623 -1.534 1.00 . A A . 122 ALA H 1 1
35 79131 1 1 122 ALA HA H 0.734 15.587 -3.158 1.00 . A A . 122 ALA HA 1 1
35 79132 1 1 122 ALA HB1 H 0.803 13.954 -4.838 1.00 . A A . 122 ALA HB1 1 1
35 79133 1 1 122 ALA HB2 H 2.280 13.613 -3.905 1.00 . A A . 122 ALA HB2 1 1
35 79134 1 1 122 ALA HB3 H 0.828 12.611 -3.670 1.00 . A A . 122 ALA HB3 1 1
35 79135 1 1 122 ALA N N 1.630 14.500 -1.648 1.00 . A A . 122 ALA N 1 1
35 79136 1 1 122 ALA O O -0.907 13.922 -1.126 1.00 . A A . 122 ALA O 1 1
35 79137 1 1 123 SER C C -3.464 12.743 -3.579 1.00 . A A . 123 SER C 1 1
35 79138 1 1 123 SER CA C -3.032 14.050 -2.913 1.00 . A A . 123 SER CA 1 1
35 79139 1 1 123 SER CB C -3.940 15.198 -3.359 1.00 . A A . 123 SER CB 1 1
35 79140 1 1 123 SER H H -1.466 14.591 -4.175 1.00 . A A . 123 SER H 1 1
35 79141 1 1 123 SER HA H -3.071 13.958 -1.827 1.00 . A A . 123 SER HA 1 1
35 79142 1 1 123 SER HB2 H -4.940 14.813 -3.561 1.00 . A A . 123 SER HB2 1 1
35 79143 1 1 123 SER HB3 H -4.036 15.921 -2.549 1.00 . A A . 123 SER HB3 1 1
35 79144 1 1 123 SER HG H -3.211 15.177 -5.222 1.00 . A A . 123 SER HG 1 1
35 79145 1 1 123 SER N N -1.642 14.332 -3.225 1.00 . A A . 123 SER N 1 1
35 79146 1 1 123 SER O O -3.112 12.481 -4.728 1.00 . A A . 123 SER O 1 1
35 79147 1 1 123 SER OG O -3.441 15.853 -4.522 1.00 . A A . 123 SER OG 1 1
35 79148 1 1 124 VAL C C -6.225 10.745 -3.495 1.00 . A A . 124 VAL C 1 1
35 79149 1 1 124 VAL CA C -4.705 10.681 -3.332 1.00 . A A . 124 VAL CA 1 1
35 79150 1 1 124 VAL CB C -4.250 9.547 -2.411 1.00 . A A . 124 VAL CB 1 1
35 79151 1 1 124 VAL CG1 C -4.566 9.869 -0.949 1.00 . A A . 124 VAL CG1 1 1
35 79152 1 1 124 VAL CG2 C -4.878 8.216 -2.828 1.00 . A A . 124 VAL CG2 1 1
35 79153 1 1 124 VAL H H -4.503 12.175 -1.895 1.00 . A A . 124 VAL H 1 1
35 79154 1 1 124 VAL HA H -4.253 10.522 -4.311 1.00 . A A . 124 VAL HA 1 1
35 79155 1 1 124 VAL HB H -3.168 9.452 -2.506 1.00 . A A . 124 VAL HB 1 1
35 79156 1 1 124 VAL HG11 H -5.344 10.631 -0.904 1.00 . A A . 124 VAL HG11 1 1
35 79157 1 1 124 VAL HG12 H -4.911 8.967 -0.445 1.00 . A A . 124 VAL HG12 1 1
35 79158 1 1 124 VAL HG13 H -3.667 10.239 -0.455 1.00 . A A . 124 VAL HG13 1 1
35 79159 1 1 124 VAL HG21 H -5.610 8.391 -3.615 1.00 . A A . 124 VAL HG21 1 1
35 79160 1 1 124 VAL HG22 H -4.100 7.547 -3.197 1.00 . A A . 124 VAL HG22 1 1
35 79161 1 1 124 VAL HG23 H -5.370 7.762 -1.968 1.00 . A A . 124 VAL HG23 1 1
35 79162 1 1 124 VAL N N -4.221 11.955 -2.829 1.00 . A A . 124 VAL N 1 1
35 79163 1 1 124 VAL O O -6.959 10.752 -2.508 1.00 . A A . 124 VAL O 1 1
35 79164 1 1 125 THR C C -8.723 9.486 -4.848 1.00 . A A . 125 THR C 1 1
35 79165 1 1 125 THR CA C -8.071 10.855 -5.053 1.00 . A A . 125 THR CA 1 1
35 79166 1 1 125 THR CB C -8.226 11.394 -6.476 1.00 . A A . 125 THR CB 1 1
35 79167 1 1 125 THR CG2 C -9.667 11.309 -6.982 1.00 . A A . 125 THR CG2 1 1
35 79168 1 1 125 THR H H -6.049 10.786 -5.545 1.00 . A A . 125 THR H 1 1
35 79169 1 1 125 THR HA H -8.543 11.542 -4.350 1.00 . A A . 125 THR HA 1 1
35 79170 1 1 125 THR HB H -7.543 10.890 -7.160 1.00 . A A . 125 THR HB 1 1
35 79171 1 1 125 THR HG1 H -7.093 12.949 -5.923 1.00 . A A . 125 THR HG1 1 1
35 79172 1 1 125 THR HG21 H -10.342 11.176 -6.136 1.00 . A A . 125 THR HG21 1 1
35 79173 1 1 125 THR HG22 H -9.923 12.229 -7.508 1.00 . A A . 125 THR HG22 1 1
35 79174 1 1 125 THR HG23 H -9.765 10.462 -7.661 1.00 . A A . 125 THR HG23 1 1
35 79175 1 1 125 THR N N -6.652 10.791 -4.748 1.00 . A A . 125 THR N 1 1
35 79176 1 1 125 THR O O -8.649 8.622 -5.720 1.00 . A A . 125 THR O 1 1
35 79177 1 1 125 THR OG1 O -7.986 12.793 -6.345 1.00 . A A . 125 THR OG1 1 1
35 79178 1 1 126 VAL C C -11.490 8.179 -3.736 1.00 . A A . 126 VAL C 1 1
35 79179 1 1 126 VAL CA C -10.011 8.081 -3.359 1.00 . A A . 126 VAL CA 1 1
35 79180 1 1 126 VAL CB C -9.791 7.747 -1.882 1.00 . A A . 126 VAL CB 1 1
35 79181 1 1 126 VAL CG1 C -10.114 6.278 -1.598 1.00 . A A . 126 VAL CG1 1 1
35 79182 1 1 126 VAL CG2 C -8.364 8.088 -1.448 1.00 . A A . 126 VAL CG2 1 1
35 79183 1 1 126 VAL H H -9.402 10.038 -2.985 1.00 . A A . 126 VAL H 1 1
35 79184 1 1 126 VAL HA H -9.548 7.295 -3.955 1.00 . A A . 126 VAL HA 1 1
35 79185 1 1 126 VAL HB H -10.475 8.360 -1.294 1.00 . A A . 126 VAL HB 1 1
35 79186 1 1 126 VAL HG11 H -9.740 6.008 -0.611 1.00 . A A . 126 VAL HG11 1 1
35 79187 1 1 126 VAL HG12 H -11.194 6.131 -1.630 1.00 . A A . 126 VAL HG12 1 1
35 79188 1 1 126 VAL HG13 H -9.639 5.650 -2.351 1.00 . A A . 126 VAL HG13 1 1
35 79189 1 1 126 VAL HG21 H -8.186 9.154 -1.593 1.00 . A A . 126 VAL HG21 1 1
35 79190 1 1 126 VAL HG22 H -8.235 7.838 -0.395 1.00 . A A . 126 VAL HG22 1 1
35 79191 1 1 126 VAL HG23 H -7.656 7.516 -2.047 1.00 . A A . 126 VAL HG23 1 1
35 79192 1 1 126 VAL N N -9.347 9.330 -3.689 1.00 . A A . 126 VAL N 1 1
35 79193 1 1 126 VAL O O -12.070 9.264 -3.709 1.00 . A A . 126 VAL O 1 1
35 79194 1 1 127 THR C C -14.078 5.648 -4.021 1.00 . A A . 127 THR C 1 1
35 79195 1 1 127 THR CA C -13.459 6.976 -4.461 1.00 . A A . 127 THR CA 1 1
35 79196 1 1 127 THR CB C -13.547 7.217 -5.969 1.00 . A A . 127 THR CB 1 1
35 79197 1 1 127 THR CG2 C -12.326 7.959 -6.517 1.00 . A A . 127 THR CG2 1 1
35 79198 1 1 127 THR H H -11.579 6.155 -4.098 1.00 . A A . 127 THR H 1 1
35 79199 1 1 127 THR HA H -13.991 7.768 -3.934 1.00 . A A . 127 THR HA 1 1
35 79200 1 1 127 THR HB H -14.468 7.740 -6.227 1.00 . A A . 127 THR HB 1 1
35 79201 1 1 127 THR HG1 H -13.776 5.923 -7.479 1.00 . A A . 127 THR HG1 1 1
35 79202 1 1 127 THR HG21 H -12.232 8.922 -6.016 1.00 . A A . 127 THR HG21 1 1
35 79203 1 1 127 THR HG22 H -11.429 7.366 -6.335 1.00 . A A . 127 THR HG22 1 1
35 79204 1 1 127 THR HG23 H -12.447 8.116 -7.588 1.00 . A A . 127 THR HG23 1 1
35 79205 1 1 127 THR N N -12.058 7.032 -4.079 1.00 . A A . 127 THR N 1 1
35 79206 1 1 127 THR O O -13.367 4.734 -3.606 1.00 . A A . 127 THR O 1 1
35 79207 1 1 127 THR OG1 O -13.444 5.913 -6.536 1.00 . A A . 127 THR OG1 1 1
35 79208 1 1 128 GLY C C -17.408 4.734 -2.994 1.00 . A A . 128 GLY C 1 1
35 79209 1 1 128 GLY CA C -16.121 4.383 -3.743 1.00 . A A . 128 GLY CA 1 1
35 79210 1 1 128 GLY H H -15.969 6.332 -4.464 1.00 . A A . 128 GLY H 1 1
35 79211 1 1 128 GLY HA2 H -16.361 3.800 -4.633 1.00 . A A . 128 GLY HA2 1 1
35 79212 1 1 128 GLY HA3 H -15.488 3.758 -3.113 1.00 . A A . 128 GLY HA3 1 1
35 79213 1 1 128 GLY N N -15.398 5.584 -4.126 1.00 . A A . 128 GLY N 1 1
35 79214 1 1 128 GLY O O -18.300 5.372 -3.551 1.00 . A A . 128 GLY O 1 1
35 79215 1 1 129 GLN C C -19.851 3.831 -1.468 1.00 . A A . 129 GLN C 1 1
35 79216 1 1 129 GLN CA C -18.627 4.561 -0.912 1.00 . A A . 129 GLN CA 1 1
35 79217 1 1 129 GLN CB C -18.892 6.063 -0.794 1.00 . A A . 129 GLN CB 1 1
35 79218 1 1 129 GLN CD C -20.886 7.459 -0.137 1.00 . A A . 129 GLN CD 1 1
35 79219 1 1 129 GLN CG C -19.922 6.355 0.299 1.00 . A A . 129 GLN CG 1 1
35 79220 1 1 129 GLN H H -16.734 3.782 -1.298 1.00 . A A . 129 GLN H 1 1
35 79221 1 1 129 GLN HA H -18.375 4.165 0.071 1.00 . A A . 129 GLN HA 1 1
35 79222 1 1 129 GLN HB2 H -17.961 6.584 -0.570 1.00 . A A . 129 GLN HB2 1 1
35 79223 1 1 129 GLN HB3 H -19.250 6.449 -1.749 1.00 . A A . 129 GLN HB3 1 1
35 79224 1 1 129 GLN HE21 H -22.279 6.667 1.101 1.00 . A A . 129 GLN HE21 1 1
35 79225 1 1 129 GLN HE22 H -22.781 8.074 0.223 1.00 . A A . 129 GLN HE22 1 1
35 79226 1 1 129 GLN HG2 H -20.481 5.447 0.527 1.00 . A A . 129 GLN HG2 1 1
35 79227 1 1 129 GLN HG3 H -19.411 6.653 1.214 1.00 . A A . 129 GLN HG3 1 1
35 79228 1 1 129 GLN N N -17.464 4.301 -1.743 1.00 . A A . 129 GLN N 1 1
35 79229 1 1 129 GLN NE2 N -22.081 7.395 0.444 1.00 . A A . 129 GLN NE2 1 1
35 79230 1 1 129 GLN O O -20.170 3.957 -2.650 1.00 . A A . 129 GLN O 1 1
35 79231 1 1 129 GLN OE1 O -20.567 8.314 -0.947 1.00 . A A . 129 GLN OE1 1 1
35 79232 1 1 130 GLY C C -21.303 1.073 -1.760 1.00 . A A . 130 GLY C 1 1
35 79233 1 1 130 GLY CA C -21.685 2.332 -0.979 1.00 . A A . 130 GLY CA 1 1
35 79234 1 1 130 GLY H H -20.237 2.985 0.368 1.00 . A A . 130 GLY H 1 1
35 79235 1 1 130 GLY HA2 H -22.253 2.055 -0.091 1.00 . A A . 130 GLY HA2 1 1
35 79236 1 1 130 GLY HA3 H -22.334 2.959 -1.590 1.00 . A A . 130 GLY HA3 1 1
35 79237 1 1 130 GLY N N -20.503 3.083 -0.591 1.00 . A A . 130 GLY N 1 1
35 79238 1 1 130 GLY O O -21.708 -0.032 -1.401 1.00 . A A . 130 GLY O 1 1
35 79239 1 1 131 ASN C C -18.873 0.617 -4.470 1.00 . A A . 131 ASN C 1 1
35 79240 1 1 131 ASN CA C -20.085 0.176 -3.647 1.00 . A A . 131 ASN CA 1 1
35 79241 1 1 131 ASN CB C -21.185 -0.254 -4.619 1.00 . A A . 131 ASN CB 1 1
35 79242 1 1 131 ASN CG C -22.121 -1.276 -3.970 1.00 . A A . 131 ASN CG 1 1
35 79243 1 1 131 ASN H H -20.200 2.182 -3.098 1.00 . A A . 131 ASN H 1 1
35 79244 1 1 131 ASN HA H -19.846 -0.630 -2.953 1.00 . A A . 131 ASN HA 1 1
35 79245 1 1 131 ASN HB2 H -21.757 0.618 -4.936 1.00 . A A . 131 ASN HB2 1 1
35 79246 1 1 131 ASN HB3 H -20.736 -0.684 -5.515 1.00 . A A . 131 ASN HB3 1 1
35 79247 1 1 131 ASN HD21 H -20.687 -2.683 -4.229 1.00 . A A . 131 ASN HD21 1 1
35 79248 1 1 131 ASN HD22 H -22.144 -3.239 -3.475 1.00 . A A . 131 ASN HD22 1 1
35 79249 1 1 131 ASN N N -20.526 1.281 -2.813 1.00 . A A . 131 ASN N 1 1
35 79250 1 1 131 ASN ND2 N -21.608 -2.501 -3.884 1.00 . A A . 131 ASN ND2 1 1
35 79251 1 1 131 ASN O O -18.870 1.705 -5.043 1.00 . A A . 131 ASN O 1 1
35 79252 1 1 131 ASN OD1 O -23.234 -0.973 -3.574 1.00 . A A . 131 ASN OD1 1 1
35 79253 1 1 132 SER C C -15.718 0.899 -4.402 1.00 . A A . 132 SER C 1 1
35 79254 1 1 132 SER CA C -16.657 0.035 -5.246 1.00 . A A . 132 SER CA 1 1
35 79255 1 1 132 SER CB C -16.973 0.733 -6.570 1.00 . A A . 132 SER CB 1 1
35 79256 1 1 132 SER H H -17.882 -1.134 -4.033 1.00 . A A . 132 SER H 1 1
35 79257 1 1 132 SER HA H -16.206 -0.936 -5.446 1.00 . A A . 132 SER HA 1 1
35 79258 1 1 132 SER HB2 H -17.916 0.354 -6.964 1.00 . A A . 132 SER HB2 1 1
35 79259 1 1 132 SER HB3 H -17.107 1.800 -6.395 1.00 . A A . 132 SER HB3 1 1
35 79260 1 1 132 SER HG H -15.077 0.898 -7.191 1.00 . A A . 132 SER HG 1 1
35 79261 1 1 132 SER N N -17.872 -0.251 -4.502 1.00 . A A . 132 SER N 1 1
35 79262 1 1 132 SER O O -16.171 1.685 -3.570 1.00 . A A . 132 SER O 1 1
35 79263 1 1 132 SER OG O -15.944 0.537 -7.536 1.00 . A A . 132 SER OG 1 1
35 79264 1 1 133 LEU C C -12.195 1.680 -4.810 1.00 . A A . 133 LEU C 1 1
35 79265 1 1 133 LEU CA C -13.421 1.480 -3.917 1.00 . A A . 133 LEU CA 1 1
35 79266 1 1 133 LEU CB C -13.105 0.803 -2.582 1.00 . A A . 133 LEU CB 1 1
35 79267 1 1 133 LEU CD1 C -13.778 0.333 -0.197 1.00 . A A . 133 LEU CD1 1 1
35 79268 1 1 133 LEU CD2 C -13.461 2.723 -0.986 1.00 . A A . 133 LEU CD2 1 1
35 79269 1 1 133 LEU CG C -13.894 1.307 -1.371 1.00 . A A . 133 LEU CG 1 1
35 79270 1 1 133 LEU H H -14.067 0.085 -5.323 1.00 . A A . 133 LEU H 1 1
35 79271 1 1 133 LEU HA H -13.846 2.458 -3.690 1.00 . A A . 133 LEU HA 1 1
35 79272 1 1 133 LEU HB2 H -13.285 -0.267 -2.688 1.00 . A A . 133 LEU HB2 1 1
35 79273 1 1 133 LEU HB3 H -12.042 0.928 -2.376 1.00 . A A . 133 LEU HB3 1 1
35 79274 1 1 133 LEU HD11 H -14.763 -0.066 0.043 1.00 . A A . 133 LEU HD11 1 1
35 79275 1 1 133 LEU HD12 H -13.110 -0.485 -0.468 1.00 . A A . 133 LEU HD12 1 1
35 79276 1 1 133 LEU HD13 H -13.377 0.856 0.671 1.00 . A A . 133 LEU HD13 1 1
35 79277 1 1 133 LEU HD21 H -13.432 2.811 0.100 1.00 . A A . 133 LEU HD21 1 1
35 79278 1 1 133 LEU HD22 H -12.470 2.924 -1.394 1.00 . A A . 133 LEU HD22 1 1
35 79279 1 1 133 LEU HD23 H -14.173 3.443 -1.390 1.00 . A A . 133 LEU HD23 1 1
35 79280 1 1 133 LEU HG H -14.947 1.356 -1.646 1.00 . A A . 133 LEU HG 1 1
35 79281 1 1 133 LEU N N -14.427 0.726 -4.644 1.00 . A A . 133 LEU N 1 1
35 79282 1 1 133 LEU O O -11.507 0.718 -5.151 1.00 . A A . 133 LEU O 1 1
35 79283 1 1 134 LYS C C -9.894 4.221 -5.254 1.00 . A A . 134 LYS C 1 1
35 79284 1 1 134 LYS CA C -10.827 3.273 -6.010 1.00 . A A . 134 LYS CA 1 1
35 79285 1 1 134 LYS CB C -11.309 3.826 -7.353 1.00 . A A . 134 LYS CB 1 1
35 79286 1 1 134 LYS CD C -10.829 3.443 -9.799 1.00 . A A . 134 LYS CD 1 1
35 79287 1 1 134 LYS CE C -9.403 3.106 -10.237 1.00 . A A . 134 LYS CE 1 1
35 79288 1 1 134 LYS CG C -11.163 2.781 -8.461 1.00 . A A . 134 LYS CG 1 1
35 79289 1 1 134 LYS H H -12.522 3.711 -4.882 1.00 . A A . 134 LYS H 1 1
35 79290 1 1 134 LYS HA H -10.286 2.349 -6.218 1.00 . A A . 134 LYS HA 1 1
35 79291 1 1 134 LYS HB2 H -12.352 4.131 -7.272 1.00 . A A . 134 LYS HB2 1 1
35 79292 1 1 134 LYS HB3 H -10.736 4.716 -7.611 1.00 . A A . 134 LYS HB3 1 1
35 79293 1 1 134 LYS HD2 H -11.535 3.110 -10.560 1.00 . A A . 134 LYS HD2 1 1
35 79294 1 1 134 LYS HD3 H -10.941 4.524 -9.712 1.00 . A A . 134 LYS HD3 1 1
35 79295 1 1 134 LYS HE2 H -8.694 3.748 -9.713 1.00 . A A . 134 LYS HE2 1 1
35 79296 1 1 134 LYS HE3 H -9.165 2.078 -9.963 1.00 . A A . 134 LYS HE3 1 1
35 79297 1 1 134 LYS HG2 H -10.378 2.072 -8.196 1.00 . A A . 134 LYS HG2 1 1
35 79298 1 1 134 LYS HG3 H -12.088 2.212 -8.553 1.00 . A A . 134 LYS HG3 1 1
35 79299 1 1 134 LYS HZ1 H -8.280 3.320 -11.980 1.00 . A A . 134 LYS HZ1 1 1
35 79300 1 1 134 LYS HZ2 H -9.681 2.524 -12.219 1.00 . A A . 134 LYS HZ2 1 1
35 79301 1 1 134 LYS N N -11.958 2.935 -5.164 1.00 . A A . 134 LYS N 1 1
35 79302 1 1 134 LYS NZ N -9.254 3.283 -11.699 1.00 . A A . 134 LYS NZ 1 1
35 79303 1 1 134 LYS O O -10.310 4.875 -4.299 1.00 . A A . 134 LYS O 1 1
35 79304 1 1 135 VAL C C -6.736 5.695 -6.168 1.00 . A A . 135 VAL C 1 1
35 79305 1 1 135 VAL CA C -7.656 5.123 -5.088 1.00 . A A . 135 VAL CA 1 1
35 79306 1 1 135 VAL CB C -6.899 4.348 -4.007 1.00 . A A . 135 VAL CB 1 1
35 79307 1 1 135 VAL CG1 C -5.549 5.002 -3.707 1.00 . A A . 135 VAL CG1 1 1
35 79308 1 1 135 VAL CG2 C -7.740 4.217 -2.736 1.00 . A A . 135 VAL CG2 1 1
35 79309 1 1 135 VAL H H -8.321 3.730 -6.487 1.00 . A A . 135 VAL H 1 1
35 79310 1 1 135 VAL HA H -8.185 5.944 -4.606 1.00 . A A . 135 VAL HA 1 1
35 79311 1 1 135 VAL HB H -6.708 3.344 -4.386 1.00 . A A . 135 VAL HB 1 1
35 79312 1 1 135 VAL HG11 H -4.747 4.377 -4.100 1.00 . A A . 135 VAL HG11 1 1
35 79313 1 1 135 VAL HG12 H -5.509 5.984 -4.178 1.00 . A A . 135 VAL HG12 1 1
35 79314 1 1 135 VAL HG13 H -5.430 5.111 -2.629 1.00 . A A . 135 VAL HG13 1 1
35 79315 1 1 135 VAL HG21 H -8.770 3.980 -3.004 1.00 . A A . 135 VAL HG21 1 1
35 79316 1 1 135 VAL HG22 H -7.334 3.421 -2.112 1.00 . A A . 135 VAL HG22 1 1
35 79317 1 1 135 VAL HG23 H -7.716 5.158 -2.186 1.00 . A A . 135 VAL HG23 1 1
35 79318 1 1 135 VAL N N -8.651 4.265 -5.710 1.00 . A A . 135 VAL N 1 1
35 79319 1 1 135 VAL O O -5.969 4.961 -6.788 1.00 . A A . 135 VAL O 1 1
35 79320 1 1 136 GLY C C -6.339 7.166 -8.760 1.00 . A A . 136 GLY C 1 1
35 79321 1 1 136 GLY CA C -6.030 7.682 -7.353 1.00 . A A . 136 GLY CA 1 1
35 79322 1 1 136 GLY H H -7.469 7.592 -5.850 1.00 . A A . 136 GLY H 1 1
35 79323 1 1 136 GLY HA2 H -6.214 8.755 -7.307 1.00 . A A . 136 GLY HA2 1 1
35 79324 1 1 136 GLY HA3 H -4.974 7.529 -7.130 1.00 . A A . 136 GLY HA3 1 1
35 79325 1 1 136 GLY N N -6.843 7.002 -6.359 1.00 . A A . 136 GLY N 1 1
35 79326 1 1 136 GLY O O -7.080 7.801 -9.509 1.00 . A A . 136 GLY O 1 1
35 79327 1 1 137 ASN C C -5.852 3.891 -10.252 1.00 . A A . 137 ASN C 1 1
35 79328 1 1 137 ASN CA C -5.959 5.411 -10.381 1.00 . A A . 137 ASN CA 1 1
35 79329 1 1 137 ASN CB C -4.897 5.878 -11.378 1.00 . A A . 137 ASN CB 1 1
35 79330 1 1 137 ASN CG C -5.544 6.505 -12.615 1.00 . A A . 137 ASN CG 1 1
35 79331 1 1 137 ASN H H -5.154 5.509 -8.462 1.00 . A A . 137 ASN H 1 1
35 79332 1 1 137 ASN HA H -6.952 5.734 -10.695 1.00 . A A . 137 ASN HA 1 1
35 79333 1 1 137 ASN HB2 H -4.238 6.603 -10.901 1.00 . A A . 137 ASN HB2 1 1
35 79334 1 1 137 ASN HB3 H -4.278 5.032 -11.677 1.00 . A A . 137 ASN HB3 1 1
35 79335 1 1 137 ASN HD21 H -4.314 8.098 -12.392 1.00 . A A . 137 ASN HD21 1 1
35 79336 1 1 137 ASN HD22 H -5.404 8.186 -13.735 1.00 . A A . 137 ASN HD22 1 1
35 79337 1 1 137 ASN N N -5.756 6.019 -9.077 1.00 . A A . 137 ASN N 1 1
35 79338 1 1 137 ASN ND2 N -5.047 7.695 -12.941 1.00 . A A . 137 ASN ND2 1 1
35 79339 1 1 137 ASN O O -5.604 3.196 -11.237 1.00 . A A . 137 ASN O 1 1
35 79340 1 1 137 ASN OD1 O -6.436 5.946 -13.232 1.00 . A A . 137 ASN OD1 1 1
35 79341 1 1 138 ALA C C -7.326 1.505 -8.243 1.00 . A A . 138 ALA C 1 1
35 79342 1 1 138 ALA CA C -5.970 1.992 -8.759 1.00 . A A . 138 ALA CA 1 1
35 79343 1 1 138 ALA CB C -4.837 1.717 -7.768 1.00 . A A . 138 ALA CB 1 1
35 79344 1 1 138 ALA H H -6.243 3.989 -8.233 1.00 . A A . 138 ALA H 1 1
35 79345 1 1 138 ALA HA H -5.745 1.487 -9.698 1.00 . A A . 138 ALA HA 1 1
35 79346 1 1 138 ALA HB1 H -5.223 1.768 -6.750 1.00 . A A . 138 ALA HB1 1 1
35 79347 1 1 138 ALA HB2 H -4.427 0.723 -7.951 1.00 . A A . 138 ALA HB2 1 1
35 79348 1 1 138 ALA HB3 H -4.053 2.463 -7.897 1.00 . A A . 138 ALA HB3 1 1
35 79349 1 1 138 ALA N N -6.043 3.417 -9.029 1.00 . A A . 138 ALA N 1 1
35 79350 1 1 138 ALA O O -8.222 2.308 -7.989 1.00 . A A . 138 ALA O 1 1
35 79351 1 1 139 ASP C C -8.416 -1.046 -6.253 1.00 . A A . 139 ASP C 1 1
35 79352 1 1 139 ASP CA C -8.665 -0.412 -7.624 1.00 . A A . 139 ASP CA 1 1
35 79353 1 1 139 ASP CB C -9.147 -1.511 -8.573 1.00 . A A . 139 ASP CB 1 1
35 79354 1 1 139 ASP CG C -9.065 -1.162 -10.060 1.00 . A A . 139 ASP CG 1 1
35 79355 1 1 139 ASP H H -6.700 -0.455 -8.313 1.00 . A A . 139 ASP H 1 1
35 79356 1 1 139 ASP HA H -9.386 0.405 -7.581 1.00 . A A . 139 ASP HA 1 1
35 79357 1 1 139 ASP HB2 H -8.557 -2.410 -8.392 1.00 . A A . 139 ASP HB2 1 1
35 79358 1 1 139 ASP HB3 H -10.181 -1.754 -8.328 1.00 . A A . 139 ASP HB3 1 1
35 79359 1 1 139 ASP HD2 H -8.003 -0.377 -11.402 1.00 . A A . 139 ASP HD2 1 1
35 79360 1 1 139 ASP N N -7.433 0.192 -8.104 1.00 . A A . 139 ASP N 1 1
35 79361 1 1 139 ASP O O -7.604 -1.960 -6.127 1.00 . A A . 139 ASP O 1 1
35 79362 1 1 139 ASP OD1 O -9.974 -1.479 -10.841 1.00 . A A . 139 ASP OD1 1 1
35 79363 1 1 139 ASP OD2 O -7.998 -0.529 -10.414 1.00 . A A . 139 ASP OD2 1 1
35 79364 1 1 140 VAL C C -9.361 -2.525 -3.882 1.00 . A A . 140 VAL C 1 1
35 79365 1 1 140 VAL CA C -8.998 -1.039 -3.906 1.00 . A A . 140 VAL CA 1 1
35 79366 1 1 140 VAL CB C -9.848 -0.200 -2.950 1.00 . A A . 140 VAL CB 1 1
35 79367 1 1 140 VAL CG1 C -9.774 -0.750 -1.524 1.00 . A A . 140 VAL CG1 1 1
35 79368 1 1 140 VAL CG2 C -9.431 1.271 -2.992 1.00 . A A . 140 VAL CG2 1 1
35 79369 1 1 140 VAL H H -9.790 0.210 -5.373 1.00 . A A . 140 VAL H 1 1
35 79370 1 1 140 VAL HA H -7.953 -0.928 -3.614 1.00 . A A . 140 VAL HA 1 1
35 79371 1 1 140 VAL HB H -10.885 -0.264 -3.280 1.00 . A A . 140 VAL HB 1 1
35 79372 1 1 140 VAL HG11 H -8.800 -0.516 -1.094 1.00 . A A . 140 VAL HG11 1 1
35 79373 1 1 140 VAL HG12 H -10.557 -0.295 -0.918 1.00 . A A . 140 VAL HG12 1 1
35 79374 1 1 140 VAL HG13 H -9.912 -1.831 -1.544 1.00 . A A . 140 VAL HG13 1 1
35 79375 1 1 140 VAL HG21 H -8.505 1.370 -3.557 1.00 . A A . 140 VAL HG21 1 1
35 79376 1 1 140 VAL HG22 H -10.215 1.857 -3.473 1.00 . A A . 140 VAL HG22 1 1
35 79377 1 1 140 VAL HG23 H -9.278 1.635 -1.976 1.00 . A A . 140 VAL HG23 1 1
35 79378 1 1 140 VAL N N -9.131 -0.534 -5.262 1.00 . A A . 140 VAL N 1 1
35 79379 1 1 140 VAL O O -10.538 -2.880 -3.854 1.00 . A A . 140 VAL O 1 1
35 79380 1 1 141 VAL C C -9.073 -5.210 -2.507 1.00 . A A . 141 VAL C 1 1
35 79381 1 1 141 VAL CA C -8.522 -4.794 -3.873 1.00 . A A . 141 VAL CA 1 1
35 79382 1 1 141 VAL CB C -7.216 -5.504 -4.232 1.00 . A A . 141 VAL CB 1 1
35 79383 1 1 141 VAL CG1 C -7.483 -6.927 -4.727 1.00 . A A . 141 VAL CG1 1 1
35 79384 1 1 141 VAL CG2 C -6.423 -4.703 -5.267 1.00 . A A . 141 VAL CG2 1 1
35 79385 1 1 141 VAL H H -7.373 -3.057 -3.915 1.00 . A A . 141 VAL H 1 1
35 79386 1 1 141 VAL HA H -9.260 -5.036 -4.638 1.00 . A A . 141 VAL HA 1 1
35 79387 1 1 141 VAL HB H -6.612 -5.572 -3.327 1.00 . A A . 141 VAL HB 1 1
35 79388 1 1 141 VAL HG11 H -7.037 -7.058 -5.713 1.00 . A A . 141 VAL HG11 1 1
35 79389 1 1 141 VAL HG12 H -7.045 -7.642 -4.032 1.00 . A A . 141 VAL HG12 1 1
35 79390 1 1 141 VAL HG13 H -8.559 -7.093 -4.790 1.00 . A A . 141 VAL HG13 1 1
35 79391 1 1 141 VAL HG21 H -5.837 -5.385 -5.883 1.00 . A A . 141 VAL HG21 1 1
35 79392 1 1 141 VAL HG22 H -7.112 -4.144 -5.899 1.00 . A A . 141 VAL HG22 1 1
35 79393 1 1 141 VAL HG23 H -5.755 -4.010 -4.756 1.00 . A A . 141 VAL HG23 1 1
35 79394 1 1 141 VAL N N -8.327 -3.354 -3.893 1.00 . A A . 141 VAL N 1 1
35 79395 1 1 141 VAL O O -10.138 -5.820 -2.424 1.00 . A A . 141 VAL O 1 1
35 79396 1 1 142 CYS C C -8.288 -4.053 0.806 1.00 . A A . 142 CYS C 1 1
35 79397 1 1 142 CYS CA C -8.723 -5.195 -0.114 1.00 . A A . 142 CYS CA 1 1
35 79398 1 1 142 CYS CB C -8.147 -6.540 0.334 1.00 . A A . 142 CYS CB 1 1
35 79399 1 1 142 CYS H H -7.458 -4.369 -1.548 1.00 . A A . 142 CYS H 1 1
35 79400 1 1 142 CYS HA H -9.808 -5.293 -0.123 1.00 . A A . 142 CYS HA 1 1
35 79401 1 1 142 CYS HB2 H -8.650 -7.336 -0.216 1.00 . A A . 142 CYS HB2 1 1
35 79402 1 1 142 CYS HB3 H -7.094 -6.578 0.057 1.00 . A A . 142 CYS HB3 1 1
35 79403 1 1 142 CYS N N -8.323 -4.865 -1.472 1.00 . A A . 142 CYS N 1 1
35 79404 1 1 142 CYS O O -7.105 -3.916 1.115 1.00 . A A . 142 CYS O 1 1
35 79405 1 1 142 CYS SG S -8.295 -6.880 2.126 1.00 . A A . 142 CYS SG 1 1
35 79406 1 1 143 GLY C C -9.644 -2.348 3.470 1.00 . A A . 143 GLY C 1 1
35 79407 1 1 143 GLY CA C -9.001 -2.136 2.098 1.00 . A A . 143 GLY CA 1 1
35 79408 1 1 143 GLY H H -10.227 -3.381 0.963 1.00 . A A . 143 GLY H 1 1
35 79409 1 1 143 GLY HA2 H -7.925 -2.007 2.213 1.00 . A A . 143 GLY HA2 1 1
35 79410 1 1 143 GLY HA3 H -9.386 -1.221 1.649 1.00 . A A . 143 GLY HA3 1 1
35 79411 1 1 143 GLY N N -9.268 -3.262 1.219 1.00 . A A . 143 GLY N 1 1
35 79412 1 1 143 GLY O O -10.570 -3.145 3.609 1.00 . A A . 143 GLY O 1 1
35 79413 1 1 144 GLY C C -8.874 -2.774 6.605 1.00 . A A . 144 GLY C 1 1
35 79414 1 1 144 GLY CA C -9.639 -1.717 5.805 1.00 . A A . 144 GLY CA 1 1
35 79415 1 1 144 GLY H H -8.373 -0.974 4.327 1.00 . A A . 144 GLY H 1 1
35 79416 1 1 144 GLY HA2 H -9.555 -0.750 6.300 1.00 . A A . 144 GLY HA2 1 1
35 79417 1 1 144 GLY HA3 H -10.698 -1.972 5.780 1.00 . A A . 144 GLY HA3 1 1
35 79418 1 1 144 GLY N N -9.127 -1.620 4.449 1.00 . A A . 144 GLY N 1 1
35 79419 1 1 144 GLY O O -9.320 -3.192 7.673 1.00 . A A . 144 GLY O 1 1
35 79420 1 1 145 VAL C C -6.046 -3.499 7.780 1.00 . A A . 145 VAL C 1 1
35 79421 1 1 145 VAL CA C -6.904 -4.174 6.708 1.00 . A A . 145 VAL CA 1 1
35 79422 1 1 145 VAL CB C -6.076 -4.924 5.664 1.00 . A A . 145 VAL CB 1 1
35 79423 1 1 145 VAL CG1 C -5.715 -6.327 6.155 1.00 . A A . 145 VAL CG1 1 1
35 79424 1 1 145 VAL CG2 C -6.809 -4.985 4.322 1.00 . A A . 145 VAL CG2 1 1
35 79425 1 1 145 VAL H H -7.380 -2.829 5.190 1.00 . A A . 145 VAL H 1 1
35 79426 1 1 145 VAL HA H -7.569 -4.891 7.191 1.00 . A A . 145 VAL HA 1 1
35 79427 1 1 145 VAL HB H -5.148 -4.373 5.513 1.00 . A A . 145 VAL HB 1 1
35 79428 1 1 145 VAL HG11 H -5.016 -6.252 6.989 1.00 . A A . 145 VAL HG11 1 1
35 79429 1 1 145 VAL HG12 H -6.618 -6.841 6.484 1.00 . A A . 145 VAL HG12 1 1
35 79430 1 1 145 VAL HG13 H -5.252 -6.889 5.344 1.00 . A A . 145 VAL HG13 1 1
35 79431 1 1 145 VAL HG21 H -7.885 -4.994 4.497 1.00 . A A . 145 VAL HG21 1 1
35 79432 1 1 145 VAL HG22 H -6.545 -4.113 3.724 1.00 . A A . 145 VAL HG22 1 1
35 79433 1 1 145 VAL HG23 H -6.520 -5.892 3.791 1.00 . A A . 145 VAL HG23 1 1
35 79434 1 1 145 VAL N N -7.735 -3.174 6.059 1.00 . A A . 145 VAL N 1 1
35 79435 1 1 145 VAL O O -4.820 -3.588 7.745 1.00 . A A . 145 VAL O 1 1
35 79436 1 1 146 SER C C -4.980 -3.064 10.403 1.00 . A A . 146 SER C 1 1
35 79437 1 1 146 SER CA C -6.039 -2.149 9.787 1.00 . A A . 146 SER CA 1 1
35 79438 1 1 146 SER CB C -7.028 -1.684 10.858 1.00 . A A . 146 SER CB 1 1
35 79439 1 1 146 SER H H -7.722 -2.771 8.728 1.00 . A A . 146 SER H 1 1
35 79440 1 1 146 SER HA H -5.571 -1.280 9.323 1.00 . A A . 146 SER HA 1 1
35 79441 1 1 146 SER HB2 H -7.489 -2.553 11.327 1.00 . A A . 146 SER HB2 1 1
35 79442 1 1 146 SER HB3 H -6.489 -1.148 11.640 1.00 . A A . 146 SER HB3 1 1
35 79443 1 1 146 SER HG H -7.777 0.118 10.414 1.00 . A A . 146 SER HG 1 1
35 79444 1 1 146 SER N N -6.724 -2.839 8.707 1.00 . A A . 146 SER N 1 1
35 79445 1 1 146 SER O O -5.312 -4.072 11.026 1.00 . A A . 146 SER O 1 1
35 79446 1 1 146 SER OG O -8.042 -0.841 10.318 1.00 . A A . 146 SER OG 1 1
35 79447 1 1 147 THR C C -2.392 -3.123 12.215 1.00 . A A . 147 THR C 1 1
35 79448 1 1 147 THR CA C -2.617 -3.455 10.738 1.00 . A A . 147 THR CA 1 1
35 79449 1 1 147 THR CB C -1.392 -3.186 9.862 1.00 . A A . 147 THR CB 1 1
35 79450 1 1 147 THR CG2 C -1.292 -4.156 8.682 1.00 . A A . 147 THR CG2 1 1
35 79451 1 1 147 THR H H -3.465 -1.860 9.701 1.00 . A A . 147 THR H 1 1
35 79452 1 1 147 THR HA H -2.878 -4.512 10.684 1.00 . A A . 147 THR HA 1 1
35 79453 1 1 147 THR HB H -0.478 -3.200 10.455 1.00 . A A . 147 THR HB 1 1
35 79454 1 1 147 THR HG1 H -0.974 -1.719 8.567 1.00 . A A . 147 THR HG1 1 1
35 79455 1 1 147 THR HG21 H -0.579 -3.770 7.954 1.00 . A A . 147 THR HG21 1 1
35 79456 1 1 147 THR HG22 H -0.956 -5.129 9.039 1.00 . A A . 147 THR HG22 1 1
35 79457 1 1 147 THR HG23 H -2.270 -4.258 8.212 1.00 . A A . 147 THR HG23 1 1
35 79458 1 1 147 THR N N -3.727 -2.681 10.209 1.00 . A A . 147 THR N 1 1
35 79459 1 1 147 THR O O -3.057 -3.678 13.088 1.00 . A A . 147 THR O 1 1
35 79460 1 1 147 THR OG1 O -1.669 -1.928 9.254 1.00 . A A . 147 THR OG1 1 1
35 79461 1 1 148 ALA C C -1.500 -0.334 13.986 1.00 . A A . 148 ALA C 1 1
35 79462 1 1 148 ALA CA C -1.130 -1.808 13.804 1.00 . A A . 148 ALA CA 1 1
35 79463 1 1 148 ALA CB C 0.351 -2.076 14.082 1.00 . A A . 148 ALA CB 1 1
35 79464 1 1 148 ALA H H -0.914 -1.773 11.733 1.00 . A A . 148 ALA H 1 1
35 79465 1 1 148 ALA HA H -1.730 -2.411 14.486 1.00 . A A . 148 ALA HA 1 1
35 79466 1 1 148 ALA HB1 H 0.687 -1.441 14.902 1.00 . A A . 148 ALA HB1 1 1
35 79467 1 1 148 ALA HB2 H 0.485 -3.122 14.355 1.00 . A A . 148 ALA HB2 1 1
35 79468 1 1 148 ALA HB3 H 0.934 -1.855 13.189 1.00 . A A . 148 ALA HB3 1 1
35 79469 1 1 148 ALA N N -1.451 -2.220 12.449 1.00 . A A . 148 ALA N 1 1
35 79470 1 1 148 ALA O O -2.590 -0.018 14.460 1.00 . A A . 148 ALA O 1 1
35 79471 1 1 149 ASN C C -0.952 2.560 12.316 1.00 . A A . 149 ASN C 1 1
35 79472 1 1 149 ASN CA C -0.785 1.961 13.714 1.00 . A A . 149 ASN CA 1 1
35 79473 1 1 149 ASN CB C 0.409 2.645 14.382 1.00 . A A . 149 ASN CB 1 1
35 79474 1 1 149 ASN CG C 1.717 1.937 14.024 1.00 . A A . 149 ASN CG 1 1
35 79475 1 1 149 ASN H H 0.314 0.263 13.216 1.00 . A A . 149 ASN H 1 1
35 79476 1 1 149 ASN HA H -1.682 2.068 14.324 1.00 . A A . 149 ASN HA 1 1
35 79477 1 1 149 ASN HB2 H 0.457 3.688 14.069 1.00 . A A . 149 ASN HB2 1 1
35 79478 1 1 149 ASN HB3 H 0.275 2.644 15.464 1.00 . A A . 149 ASN HB3 1 1
35 79479 1 1 149 ASN HD21 H 1.430 2.484 12.096 1.00 . A A . 149 ASN HD21 1 1
35 79480 1 1 149 ASN HD22 H 2.869 1.569 12.401 1.00 . A A . 149 ASN HD22 1 1
35 79481 1 1 149 ASN N N -0.571 0.528 13.600 1.00 . A A . 149 ASN N 1 1
35 79482 1 1 149 ASN ND2 N 2.032 2.002 12.734 1.00 . A A . 149 ASN ND2 1 1
35 79483 1 1 149 ASN O O -0.476 3.662 12.049 1.00 . A A . 149 ASN O 1 1
35 79484 1 1 149 ASN OD1 O 2.396 1.370 14.864 1.00 . A A . 149 ASN OD1 1 1
35 79485 1 1 150 ALA C C -2.777 1.246 9.390 1.00 . A A . 150 ALA C 1 1
35 79486 1 1 150 ALA CA C -1.866 2.251 10.098 1.00 . A A . 150 ALA CA 1 1
35 79487 1 1 150 ALA CB C -0.527 2.431 9.381 1.00 . A A . 150 ALA CB 1 1
35 79488 1 1 150 ALA H H -2.015 0.913 11.688 1.00 . A A . 150 ALA H 1 1
35 79489 1 1 150 ALA HA H -2.371 3.216 10.146 1.00 . A A . 150 ALA HA 1 1
35 79490 1 1 150 ALA HB1 H -0.072 1.455 9.211 1.00 . A A . 150 ALA HB1 1 1
35 79491 1 1 150 ALA HB2 H -0.691 2.927 8.424 1.00 . A A . 150 ALA HB2 1 1
35 79492 1 1 150 ALA HB3 H 0.136 3.039 9.997 1.00 . A A . 150 ALA HB3 1 1
35 79493 1 1 150 ALA N N -1.630 1.808 11.462 1.00 . A A . 150 ALA N 1 1
35 79494 1 1 150 ALA O O -2.767 0.059 9.714 1.00 . A A . 150 ALA O 1 1
35 79495 1 1 151 THR C C -3.747 0.318 6.466 1.00 . A A . 151 THR C 1 1
35 79496 1 1 151 THR CA C -4.456 0.920 7.681 1.00 . A A . 151 THR CA 1 1
35 79497 1 1 151 THR CB C -5.678 1.764 7.314 1.00 . A A . 151 THR CB 1 1
35 79498 1 1 151 THR CG2 C -6.888 0.909 6.934 1.00 . A A . 151 THR CG2 1 1
35 79499 1 1 151 THR H H -3.543 2.724 8.180 1.00 . A A . 151 THR H 1 1
35 79500 1 1 151 THR HA H -4.765 0.089 8.314 1.00 . A A . 151 THR HA 1 1
35 79501 1 1 151 THR HB H -5.438 2.473 6.522 1.00 . A A . 151 THR HB 1 1
35 79502 1 1 151 THR HG1 H -6.457 1.694 9.156 1.00 . A A . 151 THR HG1 1 1
35 79503 1 1 151 THR HG21 H -6.842 0.666 5.872 1.00 . A A . 151 THR HG21 1 1
35 79504 1 1 151 THR HG22 H -6.880 -0.012 7.517 1.00 . A A . 151 THR HG22 1 1
35 79505 1 1 151 THR HG23 H -7.804 1.462 7.141 1.00 . A A . 151 THR HG23 1 1
35 79506 1 1 151 THR N N -3.541 1.758 8.437 1.00 . A A . 151 THR N 1 1
35 79507 1 1 151 THR O O -2.564 0.573 6.244 1.00 . A A . 151 THR O 1 1
35 79508 1 1 151 THR OG1 O -6.058 2.376 8.544 1.00 . A A . 151 THR OG1 1 1
35 79509 1 1 152 VAL C C -5.051 -1.202 3.457 1.00 . A A . 152 VAL C 1 1
35 79510 1 1 152 VAL CA C -3.958 -1.108 4.523 1.00 . A A . 152 VAL CA 1 1
35 79511 1 1 152 VAL CB C -3.360 -2.468 4.889 1.00 . A A . 152 VAL CB 1 1
35 79512 1 1 152 VAL CG1 C -3.587 -3.485 3.769 1.00 . A A . 152 VAL CG1 1 1
35 79513 1 1 152 VAL CG2 C -1.872 -2.341 5.220 1.00 . A A . 152 VAL CG2 1 1
35 79514 1 1 152 VAL H H -5.461 -0.670 5.898 1.00 . A A . 152 VAL H 1 1
35 79515 1 1 152 VAL HA H -3.154 -0.475 4.147 1.00 . A A . 152 VAL HA 1 1
35 79516 1 1 152 VAL HB H -3.872 -2.830 5.780 1.00 . A A . 152 VAL HB 1 1
35 79517 1 1 152 VAL HG11 H -4.651 -3.539 3.537 1.00 . A A . 152 VAL HG11 1 1
35 79518 1 1 152 VAL HG12 H -3.037 -3.177 2.880 1.00 . A A . 152 VAL HG12 1 1
35 79519 1 1 152 VAL HG13 H -3.236 -4.465 4.092 1.00 . A A . 152 VAL HG13 1 1
35 79520 1 1 152 VAL HG21 H -1.706 -1.438 5.808 1.00 . A A . 152 VAL HG21 1 1
35 79521 1 1 152 VAL HG22 H -1.552 -3.211 5.793 1.00 . A A . 152 VAL HG22 1 1
35 79522 1 1 152 VAL HG23 H -1.297 -2.283 4.296 1.00 . A A . 152 VAL HG23 1 1
35 79523 1 1 152 VAL N N -4.500 -0.468 5.710 1.00 . A A . 152 VAL N 1 1
35 79524 1 1 152 VAL O O -6.131 -1.731 3.715 1.00 . A A . 152 VAL O 1 1
35 79525 1 1 153 TYR C C -4.992 -1.161 -0.117 1.00 . A A . 153 TYR C 1 1
35 79526 1 1 153 TYR CA C -5.673 -0.702 1.174 1.00 . A A . 153 TYR CA 1 1
35 79527 1 1 153 TYR CB C -6.148 0.742 0.999 1.00 . A A . 153 TYR CB 1 1
35 79528 1 1 153 TYR CD1 C -6.466 1.857 3.238 1.00 . A A . 153 TYR CD1 1 1
35 79529 1 1 153 TYR CD2 C -8.405 1.093 2.068 1.00 . A A . 153 TYR CD2 1 1
35 79530 1 1 153 TYR CE1 C -7.300 2.332 4.311 1.00 . A A . 153 TYR CE1 1 1
35 79531 1 1 153 TYR CE2 C -9.240 1.568 3.141 1.00 . A A . 153 TYR CE2 1 1
35 79532 1 1 153 TYR CG C -7.035 1.247 2.139 1.00 . A A . 153 TYR CG 1 1
35 79533 1 1 153 TYR CZ C -8.646 2.164 4.209 1.00 . A A . 153 TYR CZ 1 1
35 79534 1 1 153 TYR H H -3.851 -0.254 2.079 1.00 . A A . 153 TYR H 1 1
35 79535 1 1 153 TYR HA H -6.471 -1.400 1.423 1.00 . A A . 153 TYR HA 1 1
35 79536 1 1 153 TYR HB2 H -5.278 1.393 0.914 1.00 . A A . 153 TYR HB2 1 1
35 79537 1 1 153 TYR HB3 H -6.699 0.822 0.062 1.00 . A A . 153 TYR HB3 1 1
35 79538 1 1 153 TYR HD1 H -5.384 1.979 3.294 1.00 . A A . 153 TYR HD1 1 1
35 79539 1 1 153 TYR HD2 H -8.855 0.611 1.200 1.00 . A A . 153 TYR HD2 1 1
35 79540 1 1 153 TYR HE1 H -6.863 2.815 5.185 1.00 . A A . 153 TYR HE1 1 1
35 79541 1 1 153 TYR HE2 H -10.323 1.453 3.097 1.00 . A A . 153 TYR HE2 1 1
35 79542 1 1 153 TYR HH H -8.933 3.277 5.777 1.00 . A A . 153 TYR HH 1 1
35 79543 1 1 153 TYR N N -4.732 -0.682 2.281 1.00 . A A . 153 TYR N 1 1
35 79544 1 1 153 TYR O O -4.457 -0.344 -0.866 1.00 . A A . 153 TYR O 1 1
35 79545 1 1 153 TYR OH O -9.435 2.613 5.223 1.00 . A A . 153 TYR OH 1 1
35 79546 1 1 154 MET C C -5.067 -2.484 -2.796 1.00 . A A . 154 MET C 1 1
35 79547 1 1 154 MET CA C -4.427 -3.045 -1.525 1.00 . A A . 154 MET CA 1 1
35 79548 1 1 154 MET CB C -4.595 -4.565 -1.496 1.00 . A A . 154 MET CB 1 1
35 79549 1 1 154 MET CE C -4.232 -7.729 0.354 1.00 . A A . 154 MET CE 1 1
35 79550 1 1 154 MET CG C -3.621 -5.206 -0.505 1.00 . A A . 154 MET CG 1 1
35 79551 1 1 154 MET H H -5.470 -3.124 0.276 1.00 . A A . 154 MET H 1 1
35 79552 1 1 154 MET HA H -3.375 -2.761 -1.484 1.00 . A A . 154 MET HA 1 1
35 79553 1 1 154 MET HB2 H -5.619 -4.816 -1.219 1.00 . A A . 154 MET HB2 1 1
35 79554 1 1 154 MET HB3 H -4.426 -4.972 -2.493 1.00 . A A . 154 MET HB3 1 1
35 79555 1 1 154 MET HE1 H -5.162 -8.179 0.005 1.00 . A A . 154 MET HE1 1 1
35 79556 1 1 154 MET HE2 H -3.486 -7.775 -0.439 1.00 . A A . 154 MET HE2 1 1
35 79557 1 1 154 MET HE3 H -3.870 -8.274 1.226 1.00 . A A . 154 MET HE3 1 1
35 79558 1 1 154 MET HG2 H -2.982 -5.922 -1.022 1.00 . A A . 154 MET HG2 1 1
35 79559 1 1 154 MET HG3 H -2.967 -4.444 -0.081 1.00 . A A . 154 MET HG3 1 1
35 79560 1 1 154 MET N N -5.033 -2.467 -0.338 1.00 . A A . 154 MET N 1 1
35 79561 1 1 154 MET O O -6.291 -2.406 -2.897 1.00 . A A . 154 MET O 1 1
35 79562 1 1 154 MET SD S -4.526 -6.025 0.797 1.00 . A A . 154 MET SD 1 1
35 79563 1 1 155 ILE C C -3.993 -2.287 -6.153 1.00 . A A . 155 ILE C 1 1
35 79564 1 1 155 ILE CA C -4.679 -1.557 -4.996 1.00 . A A . 155 ILE CA 1 1
35 79565 1 1 155 ILE CB C -4.482 -0.040 -5.024 1.00 . A A . 155 ILE CB 1 1
35 79566 1 1 155 ILE CD1 C -1.992 0.347 -4.938 1.00 . A A . 155 ILE CD1 1 1
35 79567 1 1 155 ILE CG1 C -3.300 0.375 -4.145 1.00 . A A . 155 ILE CG1 1 1
35 79568 1 1 155 ILE CG2 C -5.770 0.687 -4.633 1.00 . A A . 155 ILE CG2 1 1
35 79569 1 1 155 ILE H H -3.218 -2.175 -3.646 1.00 . A A . 155 ILE H 1 1
35 79570 1 1 155 ILE HA H -5.751 -1.744 -5.057 1.00 . A A . 155 ILE HA 1 1
35 79571 1 1 155 ILE HB H -4.243 0.255 -6.045 1.00 . A A . 155 ILE HB 1 1
35 79572 1 1 155 ILE HD11 H -1.165 0.119 -4.266 1.00 . A A . 155 ILE HD11 1 1
35 79573 1 1 155 ILE HD12 H -2.052 -0.418 -5.712 1.00 . A A . 155 ILE HD12 1 1
35 79574 1 1 155 ILE HD13 H -1.826 1.320 -5.401 1.00 . A A . 155 ILE HD13 1 1
35 79575 1 1 155 ILE HG12 H -3.470 1.378 -3.752 1.00 . A A . 155 ILE HG12 1 1
35 79576 1 1 155 ILE HG13 H -3.225 -0.295 -3.289 1.00 . A A . 155 ILE HG13 1 1
35 79577 1 1 155 ILE HG21 H -6.603 0.287 -5.211 1.00 . A A . 155 ILE HG21 1 1
35 79578 1 1 155 ILE HG22 H -5.962 0.539 -3.570 1.00 . A A . 155 ILE HG22 1 1
35 79579 1 1 155 ILE HG23 H -5.663 1.752 -4.838 1.00 . A A . 155 ILE HG23 1 1
35 79580 1 1 155 ILE N N -4.212 -2.108 -3.736 1.00 . A A . 155 ILE N 1 1
35 79581 1 1 155 ILE O O -2.991 -2.973 -5.952 1.00 . A A . 155 ILE O 1 1
35 79582 1 1 156 ASP C C -3.243 -1.712 -9.345 1.00 . A A . 156 ASP C 1 1
35 79583 1 1 156 ASP CA C -4.014 -2.749 -8.527 1.00 . A A . 156 ASP CA 1 1
35 79584 1 1 156 ASP CB C -5.128 -3.314 -9.409 1.00 . A A . 156 ASP CB 1 1
35 79585 1 1 156 ASP CG C -5.899 -2.273 -10.223 1.00 . A A . 156 ASP CG 1 1
35 79586 1 1 156 ASP H H -5.373 -1.556 -7.493 1.00 . A A . 156 ASP H 1 1
35 79587 1 1 156 ASP HA H -3.372 -3.549 -8.156 1.00 . A A . 156 ASP HA 1 1
35 79588 1 1 156 ASP HB2 H -4.694 -4.041 -10.096 1.00 . A A . 156 ASP HB2 1 1
35 79589 1 1 156 ASP HB3 H -5.833 -3.854 -8.777 1.00 . A A . 156 ASP HB3 1 1
35 79590 1 1 156 ASP HD2 H -7.175 -3.584 -10.671 1.00 . A A . 156 ASP HD2 1 1
35 79591 1 1 156 ASP N N -4.559 -2.115 -7.338 1.00 . A A . 156 ASP N 1 1
35 79592 1 1 156 ASP O O -3.427 -1.610 -10.557 1.00 . A A . 156 ASP O 1 1
35 79593 1 1 156 ASP OD1 O -5.689 -1.061 -10.072 1.00 . A A . 156 ASP OD1 1 1
35 79594 1 1 156 ASP OD2 O -6.760 -2.758 -11.053 1.00 . A A . 156 ASP OD2 1 1
35 79595 1 1 157 SER C C -0.587 0.640 -8.304 1.00 . A A . 157 SER C 1 1
35 79596 1 1 157 SER CA C -1.596 0.059 -9.297 1.00 . A A . 157 SER CA 1 1
35 79597 1 1 157 SER CB C -2.481 1.170 -9.865 1.00 . A A . 157 SER CB 1 1
35 79598 1 1 157 SER H H -2.252 -1.056 -7.664 1.00 . A A . 157 SER H 1 1
35 79599 1 1 157 SER HA H -1.081 -0.448 -10.113 1.00 . A A . 157 SER HA 1 1
35 79600 1 1 157 SER HB2 H -2.593 1.960 -9.123 1.00 . A A . 157 SER HB2 1 1
35 79601 1 1 157 SER HB3 H -1.993 1.615 -10.732 1.00 . A A . 157 SER HB3 1 1
35 79602 1 1 157 SER HG H -3.827 0.611 -11.237 1.00 . A A . 157 SER HG 1 1
35 79603 1 1 157 SER N N -2.396 -0.967 -8.650 1.00 . A A . 157 SER N 1 1
35 79604 1 1 157 SER O O -0.873 0.744 -7.112 1.00 . A A . 157 SER O 1 1
35 79605 1 1 157 SER OG O -3.768 0.688 -10.242 1.00 . A A . 157 SER OG 1 1
35 79606 1 1 158 VAL C C 1.244 3.001 -7.614 1.00 . A A . 158 VAL C 1 1
35 79607 1 1 158 VAL CA C 1.625 1.572 -8.007 1.00 . A A . 158 VAL CA 1 1
35 79608 1 1 158 VAL CB C 2.965 1.491 -8.740 1.00 . A A . 158 VAL CB 1 1
35 79609 1 1 158 VAL CG1 C 4.062 2.218 -7.959 1.00 . A A . 158 VAL CG1 1 1
35 79610 1 1 158 VAL CG2 C 3.356 0.036 -9.009 1.00 . A A . 158 VAL CG2 1 1
35 79611 1 1 158 VAL H H 0.796 0.917 -9.803 1.00 . A A . 158 VAL H 1 1
35 79612 1 1 158 VAL HA H 1.697 0.967 -7.103 1.00 . A A . 158 VAL HA 1 1
35 79613 1 1 158 VAL HB H 2.852 1.990 -9.702 1.00 . A A . 158 VAL HB 1 1
35 79614 1 1 158 VAL HG11 H 3.734 2.372 -6.931 1.00 . A A . 158 VAL HG11 1 1
35 79615 1 1 158 VAL HG12 H 4.971 1.616 -7.964 1.00 . A A . 158 VAL HG12 1 1
35 79616 1 1 158 VAL HG13 H 4.261 3.182 -8.425 1.00 . A A . 158 VAL HG13 1 1
35 79617 1 1 158 VAL HG21 H 3.031 -0.587 -8.175 1.00 . A A . 158 VAL HG21 1 1
35 79618 1 1 158 VAL HG22 H 2.876 -0.305 -9.926 1.00 . A A . 158 VAL HG22 1 1
35 79619 1 1 158 VAL HG23 H 4.438 -0.036 -9.116 1.00 . A A . 158 VAL HG23 1 1
35 79620 1 1 158 VAL N N 0.572 1.004 -8.832 1.00 . A A . 158 VAL N 1 1
35 79621 1 1 158 VAL O O 2.078 3.754 -7.113 1.00 . A A . 158 VAL O 1 1
35 79622 1 1 159 LEU C C 0.426 5.710 -8.118 1.00 . A A . 159 LEU C 1 1
35 79623 1 1 159 LEU CA C -0.517 4.657 -7.534 1.00 . A A . 159 LEU CA 1 1
35 79624 1 1 159 LEU CB C -0.736 4.795 -6.026 1.00 . A A . 159 LEU CB 1 1
35 79625 1 1 159 LEU CD1 C -2.266 4.695 -4.025 1.00 . A A . 159 LEU CD1 1 1
35 79626 1 1 159 LEU CD2 C -3.234 4.864 -6.364 1.00 . A A . 159 LEU CD2 1 1
35 79627 1 1 159 LEU CG C -2.093 4.325 -5.499 1.00 . A A . 159 LEU CG 1 1
35 79628 1 1 159 LEU H H -0.688 2.713 -8.264 1.00 . A A . 159 LEU H 1 1
35 79629 1 1 159 LEU HA H -1.491 4.763 -8.012 1.00 . A A . 159 LEU HA 1 1
35 79630 1 1 159 LEU HB2 H 0.046 4.234 -5.513 1.00 . A A . 159 LEU HB2 1 1
35 79631 1 1 159 LEU HB3 H -0.606 5.843 -5.755 1.00 . A A . 159 LEU HB3 1 1
35 79632 1 1 159 LEU HD11 H -2.833 3.914 -3.518 1.00 . A A . 159 LEU HD11 1 1
35 79633 1 1 159 LEU HD12 H -1.287 4.795 -3.557 1.00 . A A . 159 LEU HD12 1 1
35 79634 1 1 159 LEU HD13 H -2.803 5.641 -3.948 1.00 . A A . 159 LEU HD13 1 1
35 79635 1 1 159 LEU HD21 H -4.037 5.225 -5.721 1.00 . A A . 159 LEU HD21 1 1
35 79636 1 1 159 LEU HD22 H -2.866 5.683 -6.981 1.00 . A A . 159 LEU HD22 1 1
35 79637 1 1 159 LEU HD23 H -3.611 4.067 -7.004 1.00 . A A . 159 LEU HD23 1 1
35 79638 1 1 159 LEU HG H -2.126 3.237 -5.563 1.00 . A A . 159 LEU HG 1 1
35 79639 1 1 159 LEU N N -0.016 3.332 -7.856 1.00 . A A . 159 LEU N 1 1
35 79640 1 1 159 LEU O O 0.186 6.228 -9.208 1.00 . A A . 159 LEU O 1 1
35 79641 1 1 160 MET C C 1.960 8.401 -7.541 1.00 . A A . 160 MET C 1 1
35 79642 1 1 160 MET CA C 2.460 6.978 -7.797 1.00 . A A . 160 MET CA 1 1
35 79643 1 1 160 MET CB C 2.744 6.798 -9.289 1.00 . A A . 160 MET CB 1 1
35 79644 1 1 160 MET CE C 2.937 3.957 -12.035 1.00 . A A . 160 MET CE 1 1
35 79645 1 1 160 MET CG C 2.763 5.315 -9.668 1.00 . A A . 160 MET CG 1 1
35 79646 1 1 160 MET H H 1.668 5.570 -6.482 1.00 . A A . 160 MET H 1 1
35 79647 1 1 160 MET HA H 3.350 6.785 -7.197 1.00 . A A . 160 MET HA 1 1
35 79648 1 1 160 MET HB2 H 1.984 7.316 -9.873 1.00 . A A . 160 MET HB2 1 1
35 79649 1 1 160 MET HB3 H 3.703 7.253 -9.539 1.00 . A A . 160 MET HB3 1 1
35 79650 1 1 160 MET HE1 H 2.130 4.523 -12.500 1.00 . A A . 160 MET HE1 1 1
35 79651 1 1 160 MET HE2 H 3.570 3.524 -12.810 1.00 . A A . 160 MET HE2 1 1
35 79652 1 1 160 MET HE3 H 2.515 3.159 -11.424 1.00 . A A . 160 MET HE3 1 1
35 79653 1 1 160 MET HG2 H 3.049 4.714 -8.805 1.00 . A A . 160 MET HG2 1 1
35 79654 1 1 160 MET HG3 H 1.764 4.994 -9.964 1.00 . A A . 160 MET HG3 1 1
35 79655 1 1 160 MET N N 1.480 5.996 -7.367 1.00 . A A . 160 MET N 1 1
35 79656 1 1 160 MET O O 0.801 8.714 -7.812 1.00 . A A . 160 MET O 1 1
35 79657 1 1 160 MET SD S 3.912 5.042 -11.007 1.00 . A A . 160 MET SD 1 1
35 79658 1 1 161 PRO C C 2.470 11.462 -7.995 1.00 . A A . 161 PRO C 1 1
35 79659 1 1 161 PRO CA C 2.545 10.630 -6.713 1.00 . A A . 161 PRO CA 1 1
35 79660 1 1 161 PRO CB C 3.630 11.104 -5.760 1.00 . A A . 161 PRO CB 1 1
35 79661 1 1 161 PRO CD C 4.263 8.913 -6.675 1.00 . A A . 161 PRO CD 1 1
35 79662 1 1 161 PRO CG C 4.783 10.126 -5.921 1.00 . A A . 161 PRO CG 1 1
35 79663 1 1 161 PRO HA H 1.637 10.686 -6.298 1.00 . A A . 161 PRO HA 1 1
35 79664 1 1 161 PRO HB2 H 3.944 12.120 -5.999 1.00 . A A . 161 PRO HB2 1 1
35 79665 1 1 161 PRO HB3 H 3.269 11.116 -4.732 1.00 . A A . 161 PRO HB3 1 1
35 79666 1 1 161 PRO HD2 H 4.851 8.722 -7.572 1.00 . A A . 161 PRO HD2 1 1
35 79667 1 1 161 PRO HD3 H 4.315 8.013 -6.062 1.00 . A A . 161 PRO HD3 1 1
35 79668 1 1 161 PRO HG2 H 5.604 10.591 -6.467 1.00 . A A . 161 PRO HG2 1 1
35 79669 1 1 161 PRO HG3 H 5.173 9.832 -4.947 1.00 . A A . 161 PRO HG3 1 1
35 79670 1 1 161 PRO N N 2.881 9.248 -7.009 1.00 . A A . 161 PRO N 1 1
35 79671 1 1 161 PRO O O 3.399 11.451 -8.802 1.00 . A A . 161 PRO O 1 1
35 79672 1 1 162 PRO C C 1.954 14.298 -9.232 1.00 . A A . 162 PRO C 1 1
35 79673 1 1 162 PRO CA C 1.119 13.019 -9.316 1.00 . A A . 162 PRO CA 1 1
35 79674 1 1 162 PRO CB C -0.377 13.288 -9.346 1.00 . A A . 162 PRO CB 1 1
35 79675 1 1 162 PRO CD C 0.206 12.221 -7.211 1.00 . A A . 162 PRO CD 1 1
35 79676 1 1 162 PRO CG C -0.884 12.985 -7.946 1.00 . A A . 162 PRO CG 1 1
35 79677 1 1 162 PRO HA H 1.427 12.545 -10.141 1.00 . A A . 162 PRO HA 1 1
35 79678 1 1 162 PRO HB2 H -0.582 14.323 -9.620 1.00 . A A . 162 PRO HB2 1 1
35 79679 1 1 162 PRO HB3 H -0.872 12.659 -10.086 1.00 . A A . 162 PRO HB3 1 1
35 79680 1 1 162 PRO HD2 H 0.482 12.719 -6.282 1.00 . A A . 162 PRO HD2 1 1
35 79681 1 1 162 PRO HD3 H -0.124 11.216 -6.948 1.00 . A A . 162 PRO HD3 1 1
35 79682 1 1 162 PRO HG2 H -1.124 13.908 -7.418 1.00 . A A . 162 PRO HG2 1 1
35 79683 1 1 162 PRO HG3 H -1.799 12.395 -7.990 1.00 . A A . 162 PRO HG3 1 1
35 79684 1 1 162 PRO N N 1.327 12.183 -8.146 1.00 . A A . 162 PRO N 1 1
35 79685 1 1 162 PRO O O 1.887 15.148 -10.119 1.00 . A A . 162 PRO O 1 1
35 79686 1 1 163 ALA C C 2.782 16.825 -8.273 1.00 . A A . 163 ALA C 1 1
35 79687 1 1 163 ALA CA C 3.570 15.556 -7.944 1.00 . A A . 163 ALA CA 1 1
35 79688 1 1 163 ALA CB C 4.839 15.423 -8.789 1.00 . A A . 163 ALA CB 1 1
35 79689 1 1 163 ALA H H 2.771 13.700 -7.439 1.00 . A A . 163 ALA H 1 1
35 79690 1 1 163 ALA HA H 3.850 15.575 -6.891 1.00 . A A . 163 ALA HA 1 1
35 79691 1 1 163 ALA HB1 H 5.004 14.374 -9.035 1.00 . A A . 163 ALA HB1 1 1
35 79692 1 1 163 ALA HB2 H 4.726 15.998 -9.708 1.00 . A A . 163 ALA HB2 1 1
35 79693 1 1 163 ALA HB3 H 5.692 15.802 -8.226 1.00 . A A . 163 ALA HB3 1 1
35 79694 1 1 163 ALA N N 2.722 14.395 -8.156 1.00 . A A . 163 ALA N 1 1
35 79695 1 1 163 ALA O O 3.308 17.932 -8.170 1.00 . A A . 163 ALA O 1 1
36 79696 1 1 1 GLY C C -19.387 -8.080 4.917 1.00 . A A . 1 GLY C 1 1
36 79697 1 1 1 GLY CA C -20.546 -8.353 3.956 1.00 . A A . 1 GLY CA 1 1
36 79698 1 1 1 GLY H1 H -21.536 -9.832 5.039 1.00 . A A . 1 GLY H1 1 1
36 79699 1 1 1 GLY HA2 H -20.221 -9.039 3.174 1.00 . A A . 1 GLY HA2 1 1
36 79700 1 1 1 GLY HA3 H -20.842 -7.427 3.465 1.00 . A A . 1 GLY HA3 1 1
36 79701 1 1 1 GLY N N -21.684 -8.918 4.661 1.00 . A A . 1 GLY N 1 1
36 79702 1 1 1 GLY O O -19.494 -7.230 5.799 1.00 . A A . 1 GLY O 1 1
36 79703 1 1 2 ASP C C -16.060 -7.880 4.781 1.00 . A A . 2 ASP C 1 1
36 79704 1 1 2 ASP CA C -17.126 -8.664 5.548 1.00 . A A . 2 ASP CA 1 1
36 79705 1 1 2 ASP CB C -16.536 -10.025 5.921 1.00 . A A . 2 ASP CB 1 1
36 79706 1 1 2 ASP CG C -17.565 -11.123 6.196 1.00 . A A . 2 ASP CG 1 1
36 79707 1 1 2 ASP H H -18.225 -9.505 3.992 1.00 . A A . 2 ASP H 1 1
36 79708 1 1 2 ASP HA H -17.473 -8.137 6.437 1.00 . A A . 2 ASP HA 1 1
36 79709 1 1 2 ASP HB2 H -15.882 -10.354 5.114 1.00 . A A . 2 ASP HB2 1 1
36 79710 1 1 2 ASP HB3 H -15.912 -9.903 6.807 1.00 . A A . 2 ASP HB3 1 1
36 79711 1 1 2 ASP HD2 H -17.380 -11.772 7.954 1.00 . A A . 2 ASP HD2 1 1
36 79712 1 1 2 ASP N N -18.305 -8.816 4.712 1.00 . A A . 2 ASP N 1 1
36 79713 1 1 2 ASP O O -15.884 -8.076 3.580 1.00 . A A . 2 ASP O 1 1
36 79714 1 1 2 ASP OD1 O -17.948 -11.881 5.292 1.00 . A A . 2 ASP OD1 1 1
36 79715 1 1 2 ASP OD2 O -17.984 -11.186 7.414 1.00 . A A . 2 ASP OD2 1 1
36 79716 1 1 3 LEU C C -14.847 -5.584 3.606 1.00 . A A . 3 LEU C 1 1
36 79717 1 1 3 LEU CA C -14.330 -6.194 4.911 1.00 . A A . 3 LEU CA 1 1
36 79718 1 1 3 LEU CB C -13.046 -7.009 4.742 1.00 . A A . 3 LEU CB 1 1
36 79719 1 1 3 LEU CD1 C -11.412 -8.345 6.122 1.00 . A A . 3 LEU CD1 1 1
36 79720 1 1 3 LEU CD2 C -11.042 -5.862 5.755 1.00 . A A . 3 LEU CD2 1 1
36 79721 1 1 3 LEU CG C -12.073 -6.980 5.922 1.00 . A A . 3 LEU CG 1 1
36 79722 1 1 3 LEU H H -15.524 -6.855 6.484 1.00 . A A . 3 LEU H 1 1
36 79723 1 1 3 LEU HA H -14.109 -5.385 5.607 1.00 . A A . 3 LEU HA 1 1
36 79724 1 1 3 LEU HB2 H -13.320 -8.046 4.548 1.00 . A A . 3 LEU HB2 1 1
36 79725 1 1 3 LEU HB3 H -12.523 -6.647 3.857 1.00 . A A . 3 LEU HB3 1 1
36 79726 1 1 3 LEU HD11 H -10.693 -8.285 6.939 1.00 . A A . 3 LEU HD11 1 1
36 79727 1 1 3 LEU HD12 H -12.174 -9.086 6.361 1.00 . A A . 3 LEU HD12 1 1
36 79728 1 1 3 LEU HD13 H -10.897 -8.636 5.206 1.00 . A A . 3 LEU HD13 1 1
36 79729 1 1 3 LEU HD21 H -11.289 -5.037 6.423 1.00 . A A . 3 LEU HD21 1 1
36 79730 1 1 3 LEU HD22 H -10.050 -6.243 5.999 1.00 . A A . 3 LEU HD22 1 1
36 79731 1 1 3 LEU HD23 H -11.052 -5.510 4.724 1.00 . A A . 3 LEU HD23 1 1
36 79732 1 1 3 LEU HG H -12.640 -6.762 6.827 1.00 . A A . 3 LEU HG 1 1
36 79733 1 1 3 LEU N N -15.375 -7.008 5.508 1.00 . A A . 3 LEU N 1 1
36 79734 1 1 3 LEU O O -16.027 -5.713 3.281 1.00 . A A . 3 LEU O 1 1
36 79735 1 1 4 VAL C C -13.267 -4.704 0.566 1.00 . A A . 4 VAL C 1 1
36 79736 1 1 4 VAL CA C -14.289 -4.304 1.632 1.00 . A A . 4 VAL CA 1 1
36 79737 1 1 4 VAL CB C -14.399 -2.788 1.816 1.00 . A A . 4 VAL CB 1 1
36 79738 1 1 4 VAL CG1 C -15.534 -2.434 2.779 1.00 . A A . 4 VAL CG1 1 1
36 79739 1 1 4 VAL CG2 C -13.071 -2.197 2.292 1.00 . A A . 4 VAL CG2 1 1
36 79740 1 1 4 VAL H H -12.982 -4.833 3.165 1.00 . A A . 4 VAL H 1 1
36 79741 1 1 4 VAL HA H -15.269 -4.679 1.337 1.00 . A A . 4 VAL HA 1 1
36 79742 1 1 4 VAL HB H -14.632 -2.349 0.846 1.00 . A A . 4 VAL HB 1 1
36 79743 1 1 4 VAL HG11 H -15.282 -1.519 3.316 1.00 . A A . 4 VAL HG11 1 1
36 79744 1 1 4 VAL HG12 H -16.454 -2.282 2.215 1.00 . A A . 4 VAL HG12 1 1
36 79745 1 1 4 VAL HG13 H -15.673 -3.247 3.491 1.00 . A A . 4 VAL HG13 1 1
36 79746 1 1 4 VAL HG21 H -12.250 -2.653 1.738 1.00 . A A . 4 VAL HG21 1 1
36 79747 1 1 4 VAL HG22 H -13.070 -1.120 2.121 1.00 . A A . 4 VAL HG22 1 1
36 79748 1 1 4 VAL HG23 H -12.945 -2.396 3.357 1.00 . A A . 4 VAL HG23 1 1
36 79749 1 1 4 VAL N N -13.940 -4.934 2.894 1.00 . A A . 4 VAL N 1 1
36 79750 1 1 4 VAL O O -12.075 -4.806 0.852 1.00 . A A . 4 VAL O 1 1
36 79751 1 1 5 GLY C C -13.033 -6.671 -2.201 1.00 . A A . 5 GLY C 1 1
36 79752 1 1 5 GLY CA C -12.906 -5.207 -1.772 1.00 . A A . 5 GLY CA 1 1
36 79753 1 1 5 GLY H H -14.749 -4.901 -0.849 1.00 . A A . 5 GLY H 1 1
36 79754 1 1 5 GLY HA2 H -13.166 -4.556 -2.606 1.00 . A A . 5 GLY HA2 1 1
36 79755 1 1 5 GLY HA3 H -11.872 -4.990 -1.508 1.00 . A A . 5 GLY HA3 1 1
36 79756 1 1 5 GLY N N -13.771 -4.920 -0.640 1.00 . A A . 5 GLY N 1 1
36 79757 1 1 5 GLY O O -13.403 -7.527 -1.399 1.00 . A A . 5 GLY O 1 1
36 79758 1 1 6 PRO C C -11.614 -9.120 -3.552 1.00 . A A . 6 PRO C 1 1
36 79759 1 1 6 PRO CA C -12.783 -8.264 -4.043 1.00 . A A . 6 PRO CA 1 1
36 79760 1 1 6 PRO CB C -12.790 -8.077 -5.552 1.00 . A A . 6 PRO CB 1 1
36 79761 1 1 6 PRO CD C -12.267 -5.930 -4.477 1.00 . A A . 6 PRO CD 1 1
36 79762 1 1 6 PRO CG C -12.254 -6.677 -5.801 1.00 . A A . 6 PRO CG 1 1
36 79763 1 1 6 PRO HA H -13.612 -8.723 -3.723 1.00 . A A . 6 PRO HA 1 1
36 79764 1 1 6 PRO HB2 H -12.168 -8.827 -6.041 1.00 . A A . 6 PRO HB2 1 1
36 79765 1 1 6 PRO HB3 H -13.797 -8.187 -5.954 1.00 . A A . 6 PRO HB3 1 1
36 79766 1 1 6 PRO HD2 H -11.279 -5.544 -4.230 1.00 . A A . 6 PRO HD2 1 1
36 79767 1 1 6 PRO HD3 H -12.944 -5.076 -4.511 1.00 . A A . 6 PRO HD3 1 1
36 79768 1 1 6 PRO HG2 H -11.242 -6.722 -6.203 1.00 . A A . 6 PRO HG2 1 1
36 79769 1 1 6 PRO HG3 H -12.867 -6.159 -6.538 1.00 . A A . 6 PRO HG3 1 1
36 79770 1 1 6 PRO N N -12.710 -6.919 -3.498 1.00 . A A . 6 PRO N 1 1
36 79771 1 1 6 PRO O O -11.804 -10.043 -2.762 1.00 . A A . 6 PRO O 1 1
36 79772 1 1 7 GLY C C -9.262 -9.885 -2.178 1.00 . A A . 7 GLY C 1 1
36 79773 1 1 7 GLY CA C -9.229 -9.508 -3.661 1.00 . A A . 7 GLY CA 1 1
36 79774 1 1 7 GLY H H -10.283 -8.029 -4.682 1.00 . A A . 7 GLY H 1 1
36 79775 1 1 7 GLY HA2 H -9.138 -10.409 -4.267 1.00 . A A . 7 GLY HA2 1 1
36 79776 1 1 7 GLY HA3 H -8.350 -8.896 -3.865 1.00 . A A . 7 GLY HA3 1 1
36 79777 1 1 7 GLY N N -10.429 -8.782 -4.040 1.00 . A A . 7 GLY N 1 1
36 79778 1 1 7 GLY O O -8.768 -10.943 -1.792 1.00 . A A . 7 GLY O 1 1
36 79779 1 1 8 CYS C C -10.318 -10.693 0.272 1.00 . A A . 8 CYS C 1 1
36 79780 1 1 8 CYS CA C -9.953 -9.225 0.044 1.00 . A A . 8 CYS CA 1 1
36 79781 1 1 8 CYS CB C -10.962 -8.277 0.695 1.00 . A A . 8 CYS CB 1 1
36 79782 1 1 8 CYS H H -10.248 -8.140 -1.710 1.00 . A A . 8 CYS H 1 1
36 79783 1 1 8 CYS HA H -8.975 -8.998 0.468 1.00 . A A . 8 CYS HA 1 1
36 79784 1 1 8 CYS HB2 H -11.149 -7.445 0.015 1.00 . A A . 8 CYS HB2 1 1
36 79785 1 1 8 CYS HB3 H -11.907 -8.806 0.819 1.00 . A A . 8 CYS HB3 1 1
36 79786 1 1 8 CYS N N -9.849 -8.998 -1.388 1.00 . A A . 8 CYS N 1 1
36 79787 1 1 8 CYS O O -9.672 -11.381 1.061 1.00 . A A . 8 CYS O 1 1
36 79788 1 1 8 CYS SG S -10.449 -7.605 2.317 1.00 . A A . 8 CYS SG 1 1
36 79789 1 1 9 ALA C C -10.679 -13.450 -0.722 1.00 . A A . 9 ALA C 1 1
36 79790 1 1 9 ALA CA C -11.810 -12.503 -0.315 1.00 . A A . 9 ALA CA 1 1
36 79791 1 1 9 ALA CB C -13.067 -12.695 -1.166 1.00 . A A . 9 ALA CB 1 1
36 79792 1 1 9 ALA H H -11.871 -10.563 -1.071 1.00 . A A . 9 ALA H 1 1
36 79793 1 1 9 ALA HA H -12.063 -12.680 0.730 1.00 . A A . 9 ALA HA 1 1
36 79794 1 1 9 ALA HB1 H -13.801 -11.932 -0.909 1.00 . A A . 9 ALA HB1 1 1
36 79795 1 1 9 ALA HB2 H -12.808 -12.609 -2.222 1.00 . A A . 9 ALA HB2 1 1
36 79796 1 1 9 ALA HB3 H -13.487 -13.683 -0.975 1.00 . A A . 9 ALA HB3 1 1
36 79797 1 1 9 ALA N N -11.352 -11.129 -0.432 1.00 . A A . 9 ALA N 1 1
36 79798 1 1 9 ALA O O -10.091 -14.119 0.125 1.00 . A A . 9 ALA O 1 1
36 79799 1 1 10 GLU C C -8.155 -14.336 -1.605 1.00 . A A . 10 GLU C 1 1
36 79800 1 1 10 GLU CA C -9.360 -14.329 -2.549 1.00 . A A . 10 GLU CA 1 1
36 79801 1 1 10 GLU CB C -8.952 -13.888 -3.956 1.00 . A A . 10 GLU CB 1 1
36 79802 1 1 10 GLU CD C -11.318 -13.816 -4.825 1.00 . A A . 10 GLU CD 1 1
36 79803 1 1 10 GLU CG C -9.927 -14.427 -5.004 1.00 . A A . 10 GLU CG 1 1
36 79804 1 1 10 GLU H H -10.894 -12.927 -2.702 1.00 . A A . 10 GLU H 1 1
36 79805 1 1 10 GLU HA H -9.796 -15.326 -2.600 1.00 . A A . 10 GLU HA 1 1
36 79806 1 1 10 GLU HB2 H -8.925 -12.799 -4.006 1.00 . A A . 10 GLU HB2 1 1
36 79807 1 1 10 GLU HB3 H -7.945 -14.242 -4.174 1.00 . A A . 10 GLU HB3 1 1
36 79808 1 1 10 GLU HE2 H -11.462 -11.963 -4.519 1.00 . A A . 10 GLU HE2 1 1
36 79809 1 1 10 GLU HG2 H -9.554 -14.203 -6.003 1.00 . A A . 10 GLU HG2 1 1
36 79810 1 1 10 GLU HG3 H -9.990 -15.512 -4.923 1.00 . A A . 10 GLU HG3 1 1
36 79811 1 1 10 GLU N N -10.410 -13.475 -2.019 1.00 . A A . 10 GLU N 1 1
36 79812 1 1 10 GLU O O -7.677 -15.399 -1.211 1.00 . A A . 10 GLU O 1 1
36 79813 1 1 10 GLU OE1 O -12.217 -14.471 -4.276 1.00 . A A . 10 GLU OE1 1 1
36 79814 1 1 10 GLU OE2 O -11.449 -12.615 -5.278 1.00 . A A . 10 GLU OE2 1 1
36 79815 1 1 11 TYR C C -6.787 -13.751 0.929 1.00 . A A . 11 TYR C 1 1
36 79816 1 1 11 TYR CA C -6.560 -12.993 -0.381 1.00 . A A . 11 TYR CA 1 1
36 79817 1 1 11 TYR CB C -6.449 -11.497 -0.078 1.00 . A A . 11 TYR CB 1 1
36 79818 1 1 11 TYR CD1 C -4.312 -11.199 1.227 1.00 . A A . 11 TYR CD1 1 1
36 79819 1 1 11 TYR CD2 C -6.389 -10.870 2.363 1.00 . A A . 11 TYR CD2 1 1
36 79820 1 1 11 TYR CE1 C -3.600 -10.898 2.442 1.00 . A A . 11 TYR CE1 1 1
36 79821 1 1 11 TYR CE2 C -5.677 -10.569 3.578 1.00 . A A . 11 TYR CE2 1 1
36 79822 1 1 11 TYR CG C -5.692 -11.178 1.213 1.00 . A A . 11 TYR CG 1 1
36 79823 1 1 11 TYR CZ C -4.318 -10.599 3.558 1.00 . A A . 11 TYR CZ 1 1
36 79824 1 1 11 TYR H H -8.094 -12.278 -1.595 1.00 . A A . 11 TYR H 1 1
36 79825 1 1 11 TYR HA H -5.686 -13.406 -0.884 1.00 . A A . 11 TYR HA 1 1
36 79826 1 1 11 TYR HB2 H -5.949 -11.004 -0.911 1.00 . A A . 11 TYR HB2 1 1
36 79827 1 1 11 TYR HB3 H -7.452 -11.075 -0.013 1.00 . A A . 11 TYR HB3 1 1
36 79828 1 1 11 TYR HD1 H -3.762 -11.442 0.318 1.00 . A A . 11 TYR HD1 1 1
36 79829 1 1 11 TYR HD2 H -7.479 -10.854 2.352 1.00 . A A . 11 TYR HD2 1 1
36 79830 1 1 11 TYR HE1 H -2.510 -10.911 2.467 1.00 . A A . 11 TYR HE1 1 1
36 79831 1 1 11 TYR HE2 H -6.216 -10.324 4.494 1.00 . A A . 11 TYR HE2 1 1
36 79832 1 1 11 TYR HH H -2.764 -9.893 4.490 1.00 . A A . 11 TYR HH 1 1
36 79833 1 1 11 TYR N N -7.699 -13.138 -1.270 1.00 . A A . 11 TYR N 1 1
36 79834 1 1 11 TYR O O -6.132 -14.759 1.188 1.00 . A A . 11 TYR O 1 1
36 79835 1 1 11 TYR OH O -3.645 -10.315 4.705 1.00 . A A . 11 TYR OH 1 1
36 79836 1 1 12 ALA C C -8.214 -15.359 2.801 1.00 . A A . 12 ALA C 1 1
36 79837 1 1 12 ALA CA C -8.038 -13.852 2.996 1.00 . A A . 12 ALA CA 1 1
36 79838 1 1 12 ALA CB C -9.287 -13.190 3.582 1.00 . A A . 12 ALA CB 1 1
36 79839 1 1 12 ALA H H -8.245 -12.415 1.502 1.00 . A A . 12 ALA H 1 1
36 79840 1 1 12 ALA HA H -7.199 -13.676 3.670 1.00 . A A . 12 ALA HA 1 1
36 79841 1 1 12 ALA HB1 H -9.135 -13.004 4.645 1.00 . A A . 12 ALA HB1 1 1
36 79842 1 1 12 ALA HB2 H -9.472 -12.246 3.071 1.00 . A A . 12 ALA HB2 1 1
36 79843 1 1 12 ALA HB3 H -10.144 -13.850 3.448 1.00 . A A . 12 ALA HB3 1 1
36 79844 1 1 12 ALA N N -7.717 -13.236 1.720 1.00 . A A . 12 ALA N 1 1
36 79845 1 1 12 ALA O O -7.665 -16.155 3.561 1.00 . A A . 12 ALA O 1 1
36 79846 1 1 13 ALA C C -7.915 -17.875 1.502 1.00 . A A . 13 ALA C 1 1
36 79847 1 1 13 ALA CA C -9.235 -17.103 1.472 1.00 . A A . 13 ALA CA 1 1
36 79848 1 1 13 ALA CB C -9.944 -17.209 0.120 1.00 . A A . 13 ALA CB 1 1
36 79849 1 1 13 ALA H H -9.423 -15.051 1.164 1.00 . A A . 13 ALA H 1 1
36 79850 1 1 13 ALA HA H -9.895 -17.496 2.246 1.00 . A A . 13 ALA HA 1 1
36 79851 1 1 13 ALA HB1 H -9.269 -16.880 -0.670 1.00 . A A . 13 ALA HB1 1 1
36 79852 1 1 13 ALA HB2 H -10.233 -18.245 -0.057 1.00 . A A . 13 ALA HB2 1 1
36 79853 1 1 13 ALA HB3 H -10.833 -16.579 0.125 1.00 . A A . 13 ALA HB3 1 1
36 79854 1 1 13 ALA N N -8.981 -15.705 1.777 1.00 . A A . 13 ALA N 1 1
36 79855 1 1 13 ALA O O -7.901 -19.078 1.762 1.00 . A A . 13 ALA O 1 1
36 79856 1 1 14 ALA C C -4.831 -17.492 2.566 1.00 . A A . 14 ALA C 1 1
36 79857 1 1 14 ALA CA C -5.516 -17.756 1.224 1.00 . A A . 14 ALA CA 1 1
36 79858 1 1 14 ALA CB C -4.712 -17.210 0.042 1.00 . A A . 14 ALA CB 1 1
36 79859 1 1 14 ALA H H -6.858 -16.176 1.021 1.00 . A A . 14 ALA H 1 1
36 79860 1 1 14 ALA HA H -5.642 -18.831 1.095 1.00 . A A . 14 ALA HA 1 1
36 79861 1 1 14 ALA HB1 H -5.038 -16.194 -0.180 1.00 . A A . 14 ALA HB1 1 1
36 79862 1 1 14 ALA HB2 H -3.652 -17.205 0.295 1.00 . A A . 14 ALA HB2 1 1
36 79863 1 1 14 ALA HB3 H -4.874 -17.842 -0.831 1.00 . A A . 14 ALA HB3 1 1
36 79864 1 1 14 ALA N N -6.838 -17.154 1.232 1.00 . A A . 14 ALA N 1 1
36 79865 1 1 14 ALA O O -4.031 -18.303 3.030 1.00 . A A . 14 ALA O 1 1
36 79866 1 1 15 ASN C C -5.711 -15.460 5.351 1.00 . A A . 15 ASN C 1 1
36 79867 1 1 15 ASN CA C -4.599 -15.971 4.433 1.00 . A A . 15 ASN CA 1 1
36 79868 1 1 15 ASN CB C -3.572 -14.850 4.265 1.00 . A A . 15 ASN CB 1 1
36 79869 1 1 15 ASN CG C -2.594 -15.167 3.131 1.00 . A A . 15 ASN CG 1 1
36 79870 1 1 15 ASN H H -5.822 -15.699 2.769 1.00 . A A . 15 ASN H 1 1
36 79871 1 1 15 ASN HA H -4.124 -16.875 4.816 1.00 . A A . 15 ASN HA 1 1
36 79872 1 1 15 ASN HB2 H -4.084 -13.911 4.056 1.00 . A A . 15 ASN HB2 1 1
36 79873 1 1 15 ASN HB3 H -3.022 -14.712 5.196 1.00 . A A . 15 ASN HB3 1 1
36 79874 1 1 15 ASN HD21 H -3.976 -14.494 1.814 1.00 . A A . 15 ASN HD21 1 1
36 79875 1 1 15 ASN HD22 H -2.495 -15.053 1.113 1.00 . A A . 15 ASN HD22 1 1
36 79876 1 1 15 ASN N N -5.171 -16.353 3.153 1.00 . A A . 15 ASN N 1 1
36 79877 1 1 15 ASN ND2 N -3.060 -14.881 1.919 1.00 . A A . 15 ASN ND2 1 1
36 79878 1 1 15 ASN O O -5.794 -14.264 5.624 1.00 . A A . 15 ASN O 1 1
36 79879 1 1 15 ASN OD1 O -1.490 -15.640 3.344 1.00 . A A . 15 ASN OD1 1 1
36 79880 1 1 16 PRO C C -7.162 -15.785 8.113 1.00 . A A . 16 PRO C 1 1
36 79881 1 1 16 PRO CA C -7.662 -16.076 6.696 1.00 . A A . 16 PRO CA 1 1
36 79882 1 1 16 PRO CB C -8.601 -17.270 6.632 1.00 . A A . 16 PRO CB 1 1
36 79883 1 1 16 PRO CD C -6.490 -17.844 5.512 1.00 . A A . 16 PRO CD 1 1
36 79884 1 1 16 PRO CG C -7.773 -18.422 6.087 1.00 . A A . 16 PRO CG 1 1
36 79885 1 1 16 PRO HA H -8.108 -15.236 6.386 1.00 . A A . 16 PRO HA 1 1
36 79886 1 1 16 PRO HB2 H -8.999 -17.507 7.618 1.00 . A A . 16 PRO HB2 1 1
36 79887 1 1 16 PRO HB3 H -9.453 -17.062 5.985 1.00 . A A . 16 PRO HB3 1 1
36 79888 1 1 16 PRO HD2 H -5.611 -18.303 5.964 1.00 . A A . 16 PRO HD2 1 1
36 79889 1 1 16 PRO HD3 H -6.424 -18.018 4.438 1.00 . A A . 16 PRO HD3 1 1
36 79890 1 1 16 PRO HG2 H -7.548 -19.138 6.878 1.00 . A A . 16 PRO HG2 1 1
36 79891 1 1 16 PRO HG3 H -8.327 -18.960 5.318 1.00 . A A . 16 PRO HG3 1 1
36 79892 1 1 16 PRO N N -6.559 -16.417 5.815 1.00 . A A . 16 PRO N 1 1
36 79893 1 1 16 PRO O O -7.437 -14.721 8.666 1.00 . A A . 16 PRO O 1 1
36 79894 1 1 17 THR C C -4.365 -16.596 9.960 1.00 . A A . 17 THR C 1 1
36 79895 1 1 17 THR CA C -5.894 -16.609 10.001 1.00 . A A . 17 THR CA 1 1
36 79896 1 1 17 THR CB C -6.470 -17.735 10.862 1.00 . A A . 17 THR CB 1 1
36 79897 1 1 17 THR CG2 C -7.979 -17.596 11.075 1.00 . A A . 17 THR CG2 1 1
36 79898 1 1 17 THR H H -6.216 -17.611 8.203 1.00 . A A . 17 THR H 1 1
36 79899 1 1 17 THR HA H -6.212 -15.646 10.401 1.00 . A A . 17 THR HA 1 1
36 79900 1 1 17 THR HB H -5.946 -17.801 11.816 1.00 . A A . 17 THR HB 1 1
36 79901 1 1 17 THR HG1 H -5.397 -19.229 10.074 1.00 . A A . 17 THR HG1 1 1
36 79902 1 1 17 THR HG21 H -8.181 -16.712 11.679 1.00 . A A . 17 THR HG21 1 1
36 79903 1 1 17 THR HG22 H -8.474 -17.497 10.109 1.00 . A A . 17 THR HG22 1 1
36 79904 1 1 17 THR HG23 H -8.356 -18.481 11.588 1.00 . A A . 17 THR HG23 1 1
36 79905 1 1 17 THR N N -6.435 -16.749 8.659 1.00 . A A . 17 THR N 1 1
36 79906 1 1 17 THR O O -3.717 -16.233 10.941 1.00 . A A . 17 THR O 1 1
36 79907 1 1 17 THR OG1 O -6.339 -18.897 10.048 1.00 . A A . 17 THR OG1 1 1
36 79908 1 1 18 GLY C C -1.749 -15.712 9.057 1.00 . A A . 18 GLY C 1 1
36 79909 1 1 18 GLY CA C -2.391 -17.035 8.634 1.00 . A A . 18 GLY CA 1 1
36 79910 1 1 18 GLY H H -4.366 -17.289 8.022 1.00 . A A . 18 GLY H 1 1
36 79911 1 1 18 GLY HA2 H -1.969 -17.852 9.219 1.00 . A A . 18 GLY HA2 1 1
36 79912 1 1 18 GLY HA3 H -2.158 -17.239 7.588 1.00 . A A . 18 GLY HA3 1 1
36 79913 1 1 18 GLY N N -3.832 -16.996 8.815 1.00 . A A . 18 GLY N 1 1
36 79914 1 1 18 GLY O O -2.427 -14.827 9.575 1.00 . A A . 18 GLY O 1 1
36 79915 1 1 19 PRO C C 0.031 -13.284 8.178 1.00 . A A . 19 PRO C 1 1
36 79916 1 1 19 PRO CA C 0.327 -14.417 9.163 1.00 . A A . 19 PRO CA 1 1
36 79917 1 1 19 PRO CB C 1.786 -14.841 9.160 1.00 . A A . 19 PRO CB 1 1
36 79918 1 1 19 PRO CD C 0.422 -16.645 8.200 1.00 . A A . 19 PRO CD 1 1
36 79919 1 1 19 PRO CG C 1.844 -16.133 8.360 1.00 . A A . 19 PRO CG 1 1
36 79920 1 1 19 PRO HA H 0.040 -14.081 10.060 1.00 . A A . 19 PRO HA 1 1
36 79921 1 1 19 PRO HB2 H 2.415 -14.074 8.708 1.00 . A A . 19 PRO HB2 1 1
36 79922 1 1 19 PRO HB3 H 2.151 -14.995 10.175 1.00 . A A . 19 PRO HB3 1 1
36 79923 1 1 19 PRO HD2 H 0.167 -16.789 7.150 1.00 . A A . 19 PRO HD2 1 1
36 79924 1 1 19 PRO HD3 H 0.290 -17.608 8.694 1.00 . A A . 19 PRO HD3 1 1
36 79925 1 1 19 PRO HG2 H 2.298 -15.958 7.384 1.00 . A A . 19 PRO HG2 1 1
36 79926 1 1 19 PRO HG3 H 2.461 -16.871 8.871 1.00 . A A . 19 PRO HG3 1 1
36 79927 1 1 19 PRO N N -0.414 -15.617 8.813 1.00 . A A . 19 PRO N 1 1
36 79928 1 1 19 PRO O O 0.011 -12.115 8.560 1.00 . A A . 19 PRO O 1 1
36 79929 1 1 20 ALA C C -1.989 -12.429 5.859 1.00 . A A . 20 ALA C 1 1
36 79930 1 1 20 ALA CA C -0.484 -12.700 5.888 1.00 . A A . 20 ALA CA 1 1
36 79931 1 1 20 ALA CB C 0.042 -13.217 4.548 1.00 . A A . 20 ALA CB 1 1
36 79932 1 1 20 ALA H H -0.172 -14.623 6.628 1.00 . A A . 20 ALA H 1 1
36 79933 1 1 20 ALA HA H 0.039 -11.777 6.137 1.00 . A A . 20 ALA HA 1 1
36 79934 1 1 20 ALA HB1 H -0.797 -13.524 3.923 1.00 . A A . 20 ALA HB1 1 1
36 79935 1 1 20 ALA HB2 H 0.598 -12.426 4.046 1.00 . A A . 20 ALA HB2 1 1
36 79936 1 1 20 ALA HB3 H 0.698 -14.070 4.719 1.00 . A A . 20 ALA HB3 1 1
36 79937 1 1 20 ALA N N -0.190 -13.670 6.930 1.00 . A A . 20 ALA N 1 1
36 79938 1 1 20 ALA O O -2.612 -12.478 4.800 1.00 . A A . 20 ALA O 1 1
36 79939 1 1 21 SER C C -4.162 -10.507 7.818 1.00 . A A . 21 SER C 1 1
36 79940 1 1 21 SER CA C -3.951 -11.871 7.158 1.00 . A A . 21 SER CA 1 1
36 79941 1 1 21 SER CB C -4.660 -12.964 7.962 1.00 . A A . 21 SER CB 1 1
36 79942 1 1 21 SER H H -2.017 -12.112 7.893 1.00 . A A . 21 SER H 1 1
36 79943 1 1 21 SER HA H -4.334 -11.866 6.138 1.00 . A A . 21 SER HA 1 1
36 79944 1 1 21 SER HB2 H -4.726 -12.660 9.007 1.00 . A A . 21 SER HB2 1 1
36 79945 1 1 21 SER HB3 H -5.681 -13.077 7.598 1.00 . A A . 21 SER HB3 1 1
36 79946 1 1 21 SER HG H -3.884 -14.615 8.785 1.00 . A A . 21 SER HG 1 1
36 79947 1 1 21 SER N N -2.531 -12.150 7.036 1.00 . A A . 21 SER N 1 1
36 79948 1 1 21 SER O O -3.199 -9.798 8.107 1.00 . A A . 21 SER O 1 1
36 79949 1 1 21 SER OG O -3.983 -14.215 7.874 1.00 . A A . 21 SER OG 1 1
36 79950 1 1 22 VAL C C -5.245 -8.888 10.090 1.00 . A A . 22 VAL C 1 1
36 79951 1 1 22 VAL CA C -5.776 -8.912 8.656 1.00 . A A . 22 VAL CA 1 1
36 79952 1 1 22 VAL CB C -7.288 -8.689 8.574 1.00 . A A . 22 VAL CB 1 1
36 79953 1 1 22 VAL CG1 C -7.647 -7.241 8.915 1.00 . A A . 22 VAL CG1 1 1
36 79954 1 1 22 VAL CG2 C -7.826 -9.077 7.196 1.00 . A A . 22 VAL CG2 1 1
36 79955 1 1 22 VAL H H -6.204 -10.761 7.797 1.00 . A A . 22 VAL H 1 1
36 79956 1 1 22 VAL HA H -5.287 -8.122 8.086 1.00 . A A . 22 VAL HA 1 1
36 79957 1 1 22 VAL HB H -7.762 -9.335 9.313 1.00 . A A . 22 VAL HB 1 1
36 79958 1 1 22 VAL HG11 H -8.511 -6.933 8.327 1.00 . A A . 22 VAL HG11 1 1
36 79959 1 1 22 VAL HG12 H -7.884 -7.166 9.976 1.00 . A A . 22 VAL HG12 1 1
36 79960 1 1 22 VAL HG13 H -6.801 -6.593 8.685 1.00 . A A . 22 VAL HG13 1 1
36 79961 1 1 22 VAL HG21 H -6.997 -9.166 6.494 1.00 . A A . 22 VAL HG21 1 1
36 79962 1 1 22 VAL HG22 H -8.347 -10.032 7.265 1.00 . A A . 22 VAL HG22 1 1
36 79963 1 1 22 VAL HG23 H -8.517 -8.311 6.846 1.00 . A A . 22 VAL HG23 1 1
36 79964 1 1 22 VAL N N -5.427 -10.179 8.036 1.00 . A A . 22 VAL N 1 1
36 79965 1 1 22 VAL O O -4.730 -7.868 10.548 1.00 . A A . 22 VAL O 1 1
36 79966 1 1 23 GLN C C -3.481 -10.641 12.166 1.00 . A A . 23 GLN C 1 1
36 79967 1 1 23 GLN CA C -4.927 -10.143 12.133 1.00 . A A . 23 GLN CA 1 1
36 79968 1 1 23 GLN CB C -5.844 -11.067 12.938 1.00 . A A . 23 GLN CB 1 1
36 79969 1 1 23 GLN CD C -6.181 -13.562 13.082 1.00 . A A . 23 GLN CD 1 1
36 79970 1 1 23 GLN CG C -6.159 -12.344 12.156 1.00 . A A . 23 GLN CG 1 1
36 79971 1 1 23 GLN H H -5.806 -10.847 10.380 1.00 . A A . 23 GLN H 1 1
36 79972 1 1 23 GLN HA H -4.982 -9.137 12.546 1.00 . A A . 23 GLN HA 1 1
36 79973 1 1 23 GLN HB2 H -5.367 -11.324 13.884 1.00 . A A . 23 GLN HB2 1 1
36 79974 1 1 23 GLN HB3 H -6.770 -10.546 13.179 1.00 . A A . 23 GLN HB3 1 1
36 79975 1 1 23 GLN HE21 H -8.109 -13.873 12.548 1.00 . A A . 23 GLN HE21 1 1
36 79976 1 1 23 GLN HE22 H -7.461 -15.012 13.682 1.00 . A A . 23 GLN HE22 1 1
36 79977 1 1 23 GLN HG2 H -7.124 -12.242 11.660 1.00 . A A . 23 GLN HG2 1 1
36 79978 1 1 23 GLN HG3 H -5.412 -12.490 11.375 1.00 . A A . 23 GLN HG3 1 1
36 79979 1 1 23 GLN N N -5.387 -10.022 10.759 1.00 . A A . 23 GLN N 1 1
36 79980 1 1 23 GLN NE2 N -7.347 -14.202 13.106 1.00 . A A . 23 GLN NE2 1 1
36 79981 1 1 23 GLN O O -2.707 -10.252 13.040 1.00 . A A . 23 GLN O 1 1
36 79982 1 1 23 GLN OE1 O -5.205 -13.898 13.732 1.00 . A A . 23 GLN OE1 1 1
36 79983 1 1 24 GLY C C -0.796 -10.958 10.789 1.00 . A A . 24 GLY C 1 1
36 79984 1 1 24 GLY CA C -1.819 -12.048 11.113 1.00 . A A . 24 GLY CA 1 1
36 79985 1 1 24 GLY H H -3.795 -11.805 10.498 1.00 . A A . 24 GLY H 1 1
36 79986 1 1 24 GLY HA2 H -1.557 -12.531 12.055 1.00 . A A . 24 GLY HA2 1 1
36 79987 1 1 24 GLY HA3 H -1.793 -12.818 10.342 1.00 . A A . 24 GLY HA3 1 1
36 79988 1 1 24 GLY N N -3.159 -11.494 11.205 1.00 . A A . 24 GLY N 1 1
36 79989 1 1 24 GLY O O 0.409 -11.203 10.827 1.00 . A A . 24 GLY O 1 1
36 79990 1 1 25 MET C C -0.540 -7.568 11.226 1.00 . A A . 25 MET C 1 1
36 79991 1 1 25 MET CA C -0.459 -8.651 10.148 1.00 . A A . 25 MET CA 1 1
36 79992 1 1 25 MET CB C -0.886 -8.064 8.801 1.00 . A A . 25 MET CB 1 1
36 79993 1 1 25 MET CE C -2.951 -7.867 6.369 1.00 . A A . 25 MET CE 1 1
36 79994 1 1 25 MET CG C -2.197 -7.286 8.933 1.00 . A A . 25 MET CG 1 1
36 79995 1 1 25 MET H H -2.294 -9.589 10.450 1.00 . A A . 25 MET H 1 1
36 79996 1 1 25 MET HA H 0.553 -9.053 10.103 1.00 . A A . 25 MET HA 1 1
36 79997 1 1 25 MET HB2 H -0.104 -7.405 8.423 1.00 . A A . 25 MET HB2 1 1
36 79998 1 1 25 MET HB3 H -1.007 -8.866 8.073 1.00 . A A . 25 MET HB3 1 1
36 79999 1 1 25 MET HE1 H -3.897 -8.304 6.687 1.00 . A A . 25 MET HE1 1 1
36 80000 1 1 25 MET HE2 H -3.029 -7.548 5.330 1.00 . A A . 25 MET HE2 1 1
36 80001 1 1 25 MET HE3 H -2.158 -8.609 6.464 1.00 . A A . 25 MET HE3 1 1
36 80002 1 1 25 MET HG2 H -3.008 -7.964 9.197 1.00 . A A . 25 MET HG2 1 1
36 80003 1 1 25 MET HG3 H -2.117 -6.556 9.739 1.00 . A A . 25 MET HG3 1 1
36 80004 1 1 25 MET N N -1.313 -9.779 10.478 1.00 . A A . 25 MET N 1 1
36 80005 1 1 25 MET O O 0.429 -6.848 11.462 1.00 . A A . 25 MET O 1 1
36 80006 1 1 25 MET SD S -2.572 -6.457 7.397 1.00 . A A . 25 MET SD 1 1
36 80007 1 1 26 SER C C -0.799 -6.576 13.930 1.00 . A A . 26 SER C 1 1
36 80008 1 1 26 SER CA C -1.926 -6.503 12.898 1.00 . A A . 26 SER CA 1 1
36 80009 1 1 26 SER CB C -3.281 -6.715 13.576 1.00 . A A . 26 SER CB 1 1
36 80010 1 1 26 SER H H -2.489 -8.075 11.653 1.00 . A A . 26 SER H 1 1
36 80011 1 1 26 SER HA H -1.920 -5.537 12.393 1.00 . A A . 26 SER HA 1 1
36 80012 1 1 26 SER HB2 H -4.077 -6.597 12.840 1.00 . A A . 26 SER HB2 1 1
36 80013 1 1 26 SER HB3 H -3.343 -7.736 13.951 1.00 . A A . 26 SER HB3 1 1
36 80014 1 1 26 SER HG H -2.774 -5.915 15.339 1.00 . A A . 26 SER HG 1 1
36 80015 1 1 26 SER N N -1.706 -7.486 11.851 1.00 . A A . 26 SER N 1 1
36 80016 1 1 26 SER O O -0.230 -5.553 14.306 1.00 . A A . 26 SER O 1 1
36 80017 1 1 26 SER OG O -3.489 -5.801 14.650 1.00 . A A . 26 SER OG 1 1
36 80018 1 1 27 GLN C C 1.841 -7.356 14.882 1.00 . A A . 27 GLN C 1 1
36 80019 1 1 27 GLN CA C 0.538 -8.016 15.340 1.00 . A A . 27 GLN CA 1 1
36 80020 1 1 27 GLN CB C 0.742 -9.510 15.599 1.00 . A A . 27 GLN CB 1 1
36 80021 1 1 27 GLN CD C -0.035 -11.516 16.915 1.00 . A A . 27 GLN CD 1 1
36 80022 1 1 27 GLN CG C -0.247 -10.024 16.647 1.00 . A A . 27 GLN CG 1 1
36 80023 1 1 27 GLN H H -0.978 -8.623 14.048 1.00 . A A . 27 GLN H 1 1
36 80024 1 1 27 GLN HA H 0.184 -7.540 16.254 1.00 . A A . 27 GLN HA 1 1
36 80025 1 1 27 GLN HB2 H 0.614 -10.065 14.670 1.00 . A A . 27 GLN HB2 1 1
36 80026 1 1 27 GLN HB3 H 1.763 -9.688 15.939 1.00 . A A . 27 GLN HB3 1 1
36 80027 1 1 27 GLN HE21 H -1.644 -11.905 15.748 1.00 . A A . 27 GLN HE21 1 1
36 80028 1 1 27 GLN HE22 H -0.868 -13.296 16.428 1.00 . A A . 27 GLN HE22 1 1
36 80029 1 1 27 GLN HG2 H -0.124 -9.464 17.574 1.00 . A A . 27 GLN HG2 1 1
36 80030 1 1 27 GLN HG3 H -1.267 -9.854 16.304 1.00 . A A . 27 GLN HG3 1 1
36 80031 1 1 27 GLN N N -0.510 -7.796 14.359 1.00 . A A . 27 GLN N 1 1
36 80032 1 1 27 GLN NE2 N -0.922 -12.304 16.314 1.00 . A A . 27 GLN NE2 1 1
36 80033 1 1 27 GLN O O 2.742 -7.127 15.687 1.00 . A A . 27 GLN O 1 1
36 80034 1 1 27 GLN OE1 O 0.873 -11.924 17.620 1.00 . A A . 27 GLN OE1 1 1
36 80035 1 1 28 ASP C C 2.803 -4.950 12.808 1.00 . A A . 28 ASP C 1 1
36 80036 1 1 28 ASP CA C 3.076 -6.441 13.014 1.00 . A A . 28 ASP CA 1 1
36 80037 1 1 28 ASP CB C 3.418 -7.052 11.654 1.00 . A A . 28 ASP CB 1 1
36 80038 1 1 28 ASP CG C 3.584 -8.573 11.652 1.00 . A A . 28 ASP CG 1 1
36 80039 1 1 28 ASP H H 1.162 -7.259 12.941 1.00 . A A . 28 ASP H 1 1
36 80040 1 1 28 ASP HA H 3.877 -6.623 13.731 1.00 . A A . 28 ASP HA 1 1
36 80041 1 1 28 ASP HB2 H 2.633 -6.787 10.946 1.00 . A A . 28 ASP HB2 1 1
36 80042 1 1 28 ASP HB3 H 4.341 -6.600 11.291 1.00 . A A . 28 ASP HB3 1 1
36 80043 1 1 28 ASP HD2 H 2.768 -9.809 10.488 1.00 . A A . 28 ASP HD2 1 1
36 80044 1 1 28 ASP N N 1.899 -7.070 13.589 1.00 . A A . 28 ASP N 1 1
36 80045 1 1 28 ASP O O 1.656 -4.545 12.626 1.00 . A A . 28 ASP O 1 1
36 80046 1 1 28 ASP OD1 O 4.654 -9.099 11.992 1.00 . A A . 28 ASP OD1 1 1
36 80047 1 1 28 ASP OD2 O 2.543 -9.235 11.276 1.00 . A A . 28 ASP OD2 1 1
36 80048 1 1 29 PRO C C 3.547 -2.366 11.193 1.00 . A A . 29 PRO C 1 1
36 80049 1 1 29 PRO CA C 3.795 -2.716 12.662 1.00 . A A . 29 PRO CA 1 1
36 80050 1 1 29 PRO CB C 5.102 -2.152 13.194 1.00 . A A . 29 PRO CB 1 1
36 80051 1 1 29 PRO CD C 5.279 -4.599 13.056 1.00 . A A . 29 PRO CD 1 1
36 80052 1 1 29 PRO CG C 6.078 -3.317 13.223 1.00 . A A . 29 PRO CG 1 1
36 80053 1 1 29 PRO HA H 3.007 -2.362 13.164 1.00 . A A . 29 PRO HA 1 1
36 80054 1 1 29 PRO HB2 H 5.471 -1.350 12.554 1.00 . A A . 29 PRO HB2 1 1
36 80055 1 1 29 PRO HB3 H 4.969 -1.729 14.190 1.00 . A A . 29 PRO HB3 1 1
36 80056 1 1 29 PRO HD2 H 5.641 -5.184 12.210 1.00 . A A . 29 PRO HD2 1 1
36 80057 1 1 29 PRO HD3 H 5.357 -5.233 13.939 1.00 . A A . 29 PRO HD3 1 1
36 80058 1 1 29 PRO HG2 H 6.814 -3.219 12.425 1.00 . A A . 29 PRO HG2 1 1
36 80059 1 1 29 PRO HG3 H 6.629 -3.330 14.164 1.00 . A A . 29 PRO HG3 1 1
36 80060 1 1 29 PRO N N 3.905 -4.154 12.843 1.00 . A A . 29 PRO N 1 1
36 80061 1 1 29 PRO O O 4.481 -2.330 10.393 1.00 . A A . 29 PRO O 1 1
36 80062 1 1 30 VAL C C 2.929 -2.343 8.548 1.00 . A A . 30 VAL C 1 1
36 80063 1 1 30 VAL CA C 1.900 -1.771 9.525 1.00 . A A . 30 VAL CA 1 1
36 80064 1 1 30 VAL CB C 1.734 -0.255 9.398 1.00 . A A . 30 VAL CB 1 1
36 80065 1 1 30 VAL CG1 C 2.921 0.481 10.023 1.00 . A A . 30 VAL CG1 1 1
36 80066 1 1 30 VAL CG2 C 1.544 0.155 7.936 1.00 . A A . 30 VAL CG2 1 1
36 80067 1 1 30 VAL H H 1.530 -2.148 11.539 1.00 . A A . 30 VAL H 1 1
36 80068 1 1 30 VAL HA H 0.933 -2.234 9.327 1.00 . A A . 30 VAL HA 1 1
36 80069 1 1 30 VAL HB H 0.836 0.031 9.945 1.00 . A A . 30 VAL HB 1 1
36 80070 1 1 30 VAL HG11 H 2.570 1.101 10.848 1.00 . A A . 30 VAL HG11 1 1
36 80071 1 1 30 VAL HG12 H 3.643 -0.246 10.397 1.00 . A A . 30 VAL HG12 1 1
36 80072 1 1 30 VAL HG13 H 3.395 1.111 9.271 1.00 . A A . 30 VAL HG13 1 1
36 80073 1 1 30 VAL HG21 H 1.989 1.137 7.773 1.00 . A A . 30 VAL HG21 1 1
36 80074 1 1 30 VAL HG22 H 2.028 -0.575 7.288 1.00 . A A . 30 VAL HG22 1 1
36 80075 1 1 30 VAL HG23 H 0.479 0.196 7.706 1.00 . A A . 30 VAL HG23 1 1
36 80076 1 1 30 VAL N N 2.283 -2.117 10.883 1.00 . A A . 30 VAL N 1 1
36 80077 1 1 30 VAL O O 2.827 -3.500 8.140 1.00 . A A . 30 VAL O 1 1
36 80078 1 1 31 ALA C C 5.084 -3.439 7.316 1.00 . A A . 31 ALA C 1 1
36 80079 1 1 31 ALA CA C 4.943 -1.916 7.278 1.00 . A A . 31 ALA CA 1 1
36 80080 1 1 31 ALA CB C 6.247 -1.201 7.637 1.00 . A A . 31 ALA CB 1 1
36 80081 1 1 31 ALA H H 3.972 -0.569 8.536 1.00 . A A . 31 ALA H 1 1
36 80082 1 1 31 ALA HA H 4.641 -1.612 6.276 1.00 . A A . 31 ALA HA 1 1
36 80083 1 1 31 ALA HB1 H 6.311 -1.082 8.719 1.00 . A A . 31 ALA HB1 1 1
36 80084 1 1 31 ALA HB2 H 7.094 -1.792 7.287 1.00 . A A . 31 ALA HB2 1 1
36 80085 1 1 31 ALA HB3 H 6.267 -0.221 7.162 1.00 . A A . 31 ALA HB3 1 1
36 80086 1 1 31 ALA N N 3.897 -1.508 8.200 1.00 . A A . 31 ALA N 1 1
36 80087 1 1 31 ALA O O 4.483 -4.142 6.505 1.00 . A A . 31 ALA O 1 1
36 80088 1 1 32 VAL C C 4.821 -6.088 8.087 1.00 . A A . 32 VAL C 1 1
36 80089 1 1 32 VAL CA C 6.108 -5.332 8.421 1.00 . A A . 32 VAL CA 1 1
36 80090 1 1 32 VAL CB C 6.629 -5.630 9.828 1.00 . A A . 32 VAL CB 1 1
36 80091 1 1 32 VAL CG1 C 6.630 -7.134 10.105 1.00 . A A . 32 VAL CG1 1 1
36 80092 1 1 32 VAL CG2 C 8.022 -5.032 10.036 1.00 . A A . 32 VAL CG2 1 1
36 80093 1 1 32 VAL H H 6.366 -3.326 8.922 1.00 . A A . 32 VAL H 1 1
36 80094 1 1 32 VAL HA H 6.880 -5.621 7.707 1.00 . A A . 32 VAL HA 1 1
36 80095 1 1 32 VAL HB H 5.953 -5.159 10.542 1.00 . A A . 32 VAL HB 1 1
36 80096 1 1 32 VAL HG11 H 5.676 -7.562 9.796 1.00 . A A . 32 VAL HG11 1 1
36 80097 1 1 32 VAL HG12 H 7.438 -7.606 9.545 1.00 . A A . 32 VAL HG12 1 1
36 80098 1 1 32 VAL HG13 H 6.778 -7.308 11.171 1.00 . A A . 32 VAL HG13 1 1
36 80099 1 1 32 VAL HG21 H 8.008 -3.976 9.768 1.00 . A A . 32 VAL HG21 1 1
36 80100 1 1 32 VAL HG22 H 8.310 -5.138 11.082 1.00 . A A . 32 VAL HG22 1 1
36 80101 1 1 32 VAL HG23 H 8.740 -5.557 9.406 1.00 . A A . 32 VAL HG23 1 1
36 80102 1 1 32 VAL N N 5.881 -3.905 8.267 1.00 . A A . 32 VAL N 1 1
36 80103 1 1 32 VAL O O 4.839 -7.036 7.304 1.00 . A A . 32 VAL O 1 1
36 80104 1 1 33 ALA C C 2.285 -6.588 6.987 1.00 . A A . 33 ALA C 1 1
36 80105 1 1 33 ALA CA C 2.440 -6.261 8.473 1.00 . A A . 33 ALA CA 1 1
36 80106 1 1 33 ALA CB C 1.333 -5.337 8.986 1.00 . A A . 33 ALA CB 1 1
36 80107 1 1 33 ALA H H 3.727 -4.867 9.332 1.00 . A A . 33 ALA H 1 1
36 80108 1 1 33 ALA HA H 2.415 -7.189 9.045 1.00 . A A . 33 ALA HA 1 1
36 80109 1 1 33 ALA HB1 H 0.579 -5.926 9.506 1.00 . A A . 33 ALA HB1 1 1
36 80110 1 1 33 ALA HB2 H 1.760 -4.605 9.671 1.00 . A A . 33 ALA HB2 1 1
36 80111 1 1 33 ALA HB3 H 0.873 -4.820 8.143 1.00 . A A . 33 ALA HB3 1 1
36 80112 1 1 33 ALA N N 3.734 -5.639 8.696 1.00 . A A . 33 ALA N 1 1
36 80113 1 1 33 ALA O O 1.945 -7.714 6.627 1.00 . A A . 33 ALA O 1 1
36 80114 1 1 34 ALA C C 3.507 -6.732 4.247 1.00 . A A . 34 ALA C 1 1
36 80115 1 1 34 ALA CA C 2.436 -5.748 4.723 1.00 . A A . 34 ALA CA 1 1
36 80116 1 1 34 ALA CB C 2.553 -4.383 4.042 1.00 . A A . 34 ALA CB 1 1
36 80117 1 1 34 ALA H H 2.818 -4.669 6.464 1.00 . A A . 34 ALA H 1 1
36 80118 1 1 34 ALA HA H 1.451 -6.164 4.509 1.00 . A A . 34 ALA HA 1 1
36 80119 1 1 34 ALA HB1 H 3.605 -4.137 3.900 1.00 . A A . 34 ALA HB1 1 1
36 80120 1 1 34 ALA HB2 H 2.054 -4.417 3.073 1.00 . A A . 34 ALA HB2 1 1
36 80121 1 1 34 ALA HB3 H 2.083 -3.624 4.666 1.00 . A A . 34 ALA HB3 1 1
36 80122 1 1 34 ALA N N 2.542 -5.582 6.163 1.00 . A A . 34 ALA N 1 1
36 80123 1 1 34 ALA O O 3.303 -7.452 3.272 1.00 . A A . 34 ALA O 1 1
36 80124 1 1 35 SER C C 5.256 -9.067 4.629 1.00 . A A . 35 SER C 1 1
36 80125 1 1 35 SER CA C 5.728 -7.612 4.621 1.00 . A A . 35 SER CA 1 1
36 80126 1 1 35 SER CB C 6.898 -7.429 5.590 1.00 . A A . 35 SER CB 1 1
36 80127 1 1 35 SER H H 4.783 -6.140 5.751 1.00 . A A . 35 SER H 1 1
36 80128 1 1 35 SER HA H 6.038 -7.316 3.618 1.00 . A A . 35 SER HA 1 1
36 80129 1 1 35 SER HB2 H 6.974 -6.378 5.871 1.00 . A A . 35 SER HB2 1 1
36 80130 1 1 35 SER HB3 H 6.702 -7.990 6.504 1.00 . A A . 35 SER HB3 1 1
36 80131 1 1 35 SER HG H 8.848 -7.186 5.214 1.00 . A A . 35 SER HG 1 1
36 80132 1 1 35 SER N N 4.625 -6.729 4.958 1.00 . A A . 35 SER N 1 1
36 80133 1 1 35 SER O O 5.945 -9.951 4.121 1.00 . A A . 35 SER O 1 1
36 80134 1 1 35 SER OG O 8.133 -7.858 5.024 1.00 . A A . 35 SER OG 1 1
36 80135 1 1 36 ASN C C 2.669 -10.870 4.042 1.00 . A A . 36 ASN C 1 1
36 80136 1 1 36 ASN CA C 3.510 -10.605 5.292 1.00 . A A . 36 ASN CA 1 1
36 80137 1 1 36 ASN CB C 2.598 -10.739 6.513 1.00 . A A . 36 ASN CB 1 1
36 80138 1 1 36 ASN CG C 3.415 -10.774 7.806 1.00 . A A . 36 ASN CG 1 1
36 80139 1 1 36 ASN H H 3.529 -8.548 5.621 1.00 . A A . 36 ASN H 1 1
36 80140 1 1 36 ASN HA H 4.363 -11.279 5.371 1.00 . A A . 36 ASN HA 1 1
36 80141 1 1 36 ASN HB2 H 1.899 -9.904 6.543 1.00 . A A . 36 ASN HB2 1 1
36 80142 1 1 36 ASN HB3 H 2.004 -11.649 6.429 1.00 . A A . 36 ASN HB3 1 1
36 80143 1 1 36 ASN HD21 H 3.510 -8.752 7.745 1.00 . A A . 36 ASN HD21 1 1
36 80144 1 1 36 ASN HD22 H 4.313 -9.491 9.090 1.00 . A A . 36 ASN HD22 1 1
36 80145 1 1 36 ASN N N 4.083 -9.272 5.211 1.00 . A A . 36 ASN N 1 1
36 80146 1 1 36 ASN ND2 N 3.776 -9.573 8.250 1.00 . A A . 36 ASN ND2 1 1
36 80147 1 1 36 ASN O O 2.667 -11.982 3.515 1.00 . A A . 36 ASN O 1 1
36 80148 1 1 36 ASN OD1 O 3.699 -11.821 8.364 1.00 . A A . 36 ASN OD1 1 1
36 80149 1 1 37 ASN C C 1.552 -10.486 1.298 1.00 . A A . 37 ASN C 1 1
36 80150 1 1 37 ASN CA C 0.930 -9.995 2.606 1.00 . A A . 37 ASN CA 1 1
36 80151 1 1 37 ASN CB C 0.223 -8.668 2.325 1.00 . A A . 37 ASN CB 1 1
36 80152 1 1 37 ASN CG C -1.296 -8.850 2.301 1.00 . A A . 37 ASN CG 1 1
36 80153 1 1 37 ASN H H 2.115 -8.892 3.916 1.00 . A A . 37 ASN H 1 1
36 80154 1 1 37 ASN HA H 0.236 -10.719 3.035 1.00 . A A . 37 ASN HA 1 1
36 80155 1 1 37 ASN HB2 H 0.493 -7.939 3.089 1.00 . A A . 37 ASN HB2 1 1
36 80156 1 1 37 ASN HB3 H 0.559 -8.268 1.369 1.00 . A A . 37 ASN HB3 1 1
36 80157 1 1 37 ASN HD21 H -1.161 -9.327 0.338 1.00 . A A . 37 ASN HD21 1 1
36 80158 1 1 37 ASN HD22 H -2.763 -9.348 0.997 1.00 . A A . 37 ASN HD22 1 1
36 80159 1 1 37 ASN N N 1.974 -9.831 3.603 1.00 . A A . 37 ASN N 1 1
36 80160 1 1 37 ASN ND2 N -1.780 -9.204 1.114 1.00 . A A . 37 ASN ND2 1 1
36 80161 1 1 37 ASN O O 2.574 -9.961 0.857 1.00 . A A . 37 ASN O 1 1
36 80162 1 1 37 ASN OD1 O -1.984 -8.681 3.295 1.00 . A A . 37 ASN OD1 1 1
36 80163 1 1 38 PRO C C 1.066 -11.150 -1.729 1.00 . A A . 38 PRO C 1 1
36 80164 1 1 38 PRO CA C 1.371 -12.080 -0.552 1.00 . A A . 38 PRO CA 1 1
36 80165 1 1 38 PRO CB C 0.677 -13.427 -0.664 1.00 . A A . 38 PRO CB 1 1
36 80166 1 1 38 PRO CD C -0.320 -12.159 1.190 1.00 . A A . 38 PRO CD 1 1
36 80167 1 1 38 PRO CG C -0.511 -13.364 0.283 1.00 . A A . 38 PRO CG 1 1
36 80168 1 1 38 PRO HA H 2.366 -12.176 -0.532 1.00 . A A . 38 PRO HA 1 1
36 80169 1 1 38 PRO HB2 H 0.350 -13.615 -1.687 1.00 . A A . 38 PRO HB2 1 1
36 80170 1 1 38 PRO HB3 H 1.351 -14.238 -0.391 1.00 . A A . 38 PRO HB3 1 1
36 80171 1 1 38 PRO HD2 H -1.175 -11.486 1.139 1.00 . A A . 38 PRO HD2 1 1
36 80172 1 1 38 PRO HD3 H -0.213 -12.460 2.232 1.00 . A A . 38 PRO HD3 1 1
36 80173 1 1 38 PRO HG2 H -1.442 -13.277 -0.277 1.00 . A A . 38 PRO HG2 1 1
36 80174 1 1 38 PRO HG3 H -0.578 -14.278 0.873 1.00 . A A . 38 PRO HG3 1 1
36 80175 1 1 38 PRO N N 0.893 -11.513 0.697 1.00 . A A . 38 PRO N 1 1
36 80176 1 1 38 PRO O O 1.262 -11.521 -2.885 1.00 . A A . 38 PRO O 1 1
36 80177 1 1 39 GLU C C 1.019 -7.673 -2.154 1.00 . A A . 39 GLU C 1 1
36 80178 1 1 39 GLU CA C 0.256 -8.974 -2.407 1.00 . A A . 39 GLU CA 1 1
36 80179 1 1 39 GLU CB C -1.253 -8.725 -2.453 1.00 . A A . 39 GLU CB 1 1
36 80180 1 1 39 GLU CD C -2.758 -10.019 -4.008 1.00 . A A . 39 GLU CD 1 1
36 80181 1 1 39 GLU CG C -2.018 -10.033 -2.670 1.00 . A A . 39 GLU CG 1 1
36 80182 1 1 39 GLU H H 0.434 -9.666 -0.450 1.00 . A A . 39 GLU H 1 1
36 80183 1 1 39 GLU HA H 0.575 -9.412 -3.353 1.00 . A A . 39 GLU HA 1 1
36 80184 1 1 39 GLU HB2 H -1.577 -8.260 -1.522 1.00 . A A . 39 GLU HB2 1 1
36 80185 1 1 39 GLU HB3 H -1.485 -8.026 -3.257 1.00 . A A . 39 GLU HB3 1 1
36 80186 1 1 39 GLU HE2 H -4.172 -10.974 -4.806 1.00 . A A . 39 GLU HE2 1 1
36 80187 1 1 39 GLU HG2 H -1.324 -10.873 -2.642 1.00 . A A . 39 GLU HG2 1 1
36 80188 1 1 39 GLU HG3 H -2.730 -10.180 -1.858 1.00 . A A . 39 GLU HG3 1 1
36 80189 1 1 39 GLU N N 0.590 -9.960 -1.393 1.00 . A A . 39 GLU N 1 1
36 80190 1 1 39 GLU O O 1.004 -6.768 -2.987 1.00 . A A . 39 GLU O 1 1
36 80191 1 1 39 GLU OE1 O -2.191 -9.597 -5.027 1.00 . A A . 39 GLU OE1 1 1
36 80192 1 1 39 GLU OE2 O -3.967 -10.469 -3.968 1.00 . A A . 39 GLU OE2 1 1
36 80193 1 1 40 LEU C C 3.912 -6.823 -0.497 1.00 . A A . 40 LEU C 1 1
36 80194 1 1 40 LEU CA C 2.436 -6.443 -0.627 1.00 . A A . 40 LEU CA 1 1
36 80195 1 1 40 LEU CB C 1.853 -5.801 0.633 1.00 . A A . 40 LEU CB 1 1
36 80196 1 1 40 LEU CD1 C -0.132 -5.380 2.130 1.00 . A A . 40 LEU CD1 1 1
36 80197 1 1 40 LEU CD2 C -0.263 -4.837 -0.344 1.00 . A A . 40 LEU CD2 1 1
36 80198 1 1 40 LEU CG C 0.326 -5.763 0.722 1.00 . A A . 40 LEU CG 1 1
36 80199 1 1 40 LEU H H 1.676 -8.359 -0.328 1.00 . A A . 40 LEU H 1 1
36 80200 1 1 40 LEU HA H 2.336 -5.718 -1.434 1.00 . A A . 40 LEU HA 1 1
36 80201 1 1 40 LEU HB2 H 2.235 -6.338 1.501 1.00 . A A . 40 LEU HB2 1 1
36 80202 1 1 40 LEU HB3 H 2.226 -4.779 0.702 1.00 . A A . 40 LEU HB3 1 1
36 80203 1 1 40 LEU HD11 H 0.059 -4.320 2.299 1.00 . A A . 40 LEU HD11 1 1
36 80204 1 1 40 LEU HD12 H -1.199 -5.577 2.232 1.00 . A A . 40 LEU HD12 1 1
36 80205 1 1 40 LEU HD13 H 0.418 -5.969 2.864 1.00 . A A . 40 LEU HD13 1 1
36 80206 1 1 40 LEU HD21 H -0.345 -5.376 -1.288 1.00 . A A . 40 LEU HD21 1 1
36 80207 1 1 40 LEU HD22 H -1.251 -4.503 -0.029 1.00 . A A . 40 LEU HD22 1 1
36 80208 1 1 40 LEU HD23 H 0.389 -3.973 -0.475 1.00 . A A . 40 LEU HD23 1 1
36 80209 1 1 40 LEU HG H -0.053 -6.766 0.522 1.00 . A A . 40 LEU HG 1 1
36 80210 1 1 40 LEU N N 1.668 -7.619 -1.000 1.00 . A A . 40 LEU N 1 1
36 80211 1 1 40 LEU O O 4.774 -5.952 -0.391 1.00 . A A . 40 LEU O 1 1
36 80212 1 1 41 THR C C 6.487 -7.732 -1.161 1.00 . A A . 41 THR C 1 1
36 80213 1 1 41 THR CA C 5.516 -8.631 -0.394 1.00 . A A . 41 THR CA 1 1
36 80214 1 1 41 THR CB C 5.522 -10.083 -0.876 1.00 . A A . 41 THR CB 1 1
36 80215 1 1 41 THR CG2 C 5.091 -11.065 0.216 1.00 . A A . 41 THR CG2 1 1
36 80216 1 1 41 THR H H 3.452 -8.827 -0.596 1.00 . A A . 41 THR H 1 1
36 80217 1 1 41 THR HA H 5.808 -8.595 0.656 1.00 . A A . 41 THR HA 1 1
36 80218 1 1 41 THR HB H 6.496 -10.354 -1.282 1.00 . A A . 41 THR HB 1 1
36 80219 1 1 41 THR HG1 H 4.797 -9.855 -2.727 1.00 . A A . 41 THR HG1 1 1
36 80220 1 1 41 THR HG21 H 4.052 -11.352 0.057 1.00 . A A . 41 THR HG21 1 1
36 80221 1 1 41 THR HG22 H 5.724 -11.951 0.177 1.00 . A A . 41 THR HG22 1 1
36 80222 1 1 41 THR HG23 H 5.191 -10.589 1.192 1.00 . A A . 41 THR HG23 1 1
36 80223 1 1 41 THR N N 4.159 -8.125 -0.509 1.00 . A A . 41 THR N 1 1
36 80224 1 1 41 THR O O 7.504 -7.304 -0.616 1.00 . A A . 41 THR O 1 1
36 80225 1 1 41 THR OG1 O 4.463 -10.137 -1.828 1.00 . A A . 41 THR OG1 1 1
36 80226 1 1 42 THR C C 7.014 -5.203 -2.713 1.00 . A A . 42 THR C 1 1
36 80227 1 1 42 THR CA C 6.969 -6.631 -3.260 1.00 . A A . 42 THR CA 1 1
36 80228 1 1 42 THR CB C 6.426 -6.719 -4.688 1.00 . A A . 42 THR CB 1 1
36 80229 1 1 42 THR CG2 C 7.041 -5.667 -5.613 1.00 . A A . 42 THR CG2 1 1
36 80230 1 1 42 THR H H 5.311 -7.824 -2.848 1.00 . A A . 42 THR H 1 1
36 80231 1 1 42 THR HA H 7.988 -7.016 -3.234 1.00 . A A . 42 THR HA 1 1
36 80232 1 1 42 THR HB H 5.338 -6.655 -4.695 1.00 . A A . 42 THR HB 1 1
36 80233 1 1 42 THR HG1 H 6.486 -8.719 -4.719 1.00 . A A . 42 THR HG1 1 1
36 80234 1 1 42 THR HG21 H 7.620 -4.957 -5.022 1.00 . A A . 42 THR HG21 1 1
36 80235 1 1 42 THR HG22 H 7.694 -6.156 -6.335 1.00 . A A . 42 THR HG22 1 1
36 80236 1 1 42 THR HG23 H 6.247 -5.138 -6.141 1.00 . A A . 42 THR HG23 1 1
36 80237 1 1 42 THR N N 6.140 -7.472 -2.413 1.00 . A A . 42 THR N 1 1
36 80238 1 1 42 THR O O 8.074 -4.580 -2.681 1.00 . A A . 42 THR O 1 1
36 80239 1 1 42 THR OG1 O 6.937 -7.955 -5.179 1.00 . A A . 42 THR OG1 1 1
36 80240 1 1 43 LEU C C 6.712 -3.234 -0.578 1.00 . A A . 43 LEU C 1 1
36 80241 1 1 43 LEU CA C 5.744 -3.383 -1.753 1.00 . A A . 43 LEU CA 1 1
36 80242 1 1 43 LEU CB C 4.291 -3.062 -1.397 1.00 . A A . 43 LEU CB 1 1
36 80243 1 1 43 LEU CD1 C 3.986 -0.611 -0.888 1.00 . A A . 43 LEU CD1 1 1
36 80244 1 1 43 LEU CD2 C 2.868 -2.364 0.565 1.00 . A A . 43 LEU CD2 1 1
36 80245 1 1 43 LEU CG C 4.084 -2.019 -0.297 1.00 . A A . 43 LEU CG 1 1
36 80246 1 1 43 LEU H H 4.993 -5.239 -2.326 1.00 . A A . 43 LEU H 1 1
36 80247 1 1 43 LEU HA H 6.044 -2.688 -2.538 1.00 . A A . 43 LEU HA 1 1
36 80248 1 1 43 LEU HB2 H 3.784 -2.717 -2.298 1.00 . A A . 43 LEU HB2 1 1
36 80249 1 1 43 LEU HB3 H 3.801 -3.987 -1.090 1.00 . A A . 43 LEU HB3 1 1
36 80250 1 1 43 LEU HD11 H 4.286 -0.636 -1.936 1.00 . A A . 43 LEU HD11 1 1
36 80251 1 1 43 LEU HD12 H 2.959 -0.256 -0.812 1.00 . A A . 43 LEU HD12 1 1
36 80252 1 1 43 LEU HD13 H 4.645 0.061 -0.338 1.00 . A A . 43 LEU HD13 1 1
36 80253 1 1 43 LEU HD21 H 3.191 -2.931 1.438 1.00 . A A . 43 LEU HD21 1 1
36 80254 1 1 43 LEU HD22 H 2.379 -1.445 0.889 1.00 . A A . 43 LEU HD22 1 1
36 80255 1 1 43 LEU HD23 H 2.168 -2.963 -0.018 1.00 . A A . 43 LEU HD23 1 1
36 80256 1 1 43 LEU HG H 4.957 -2.034 0.356 1.00 . A A . 43 LEU HG 1 1
36 80257 1 1 43 LEU N N 5.850 -4.726 -2.297 1.00 . A A . 43 LEU N 1 1
36 80258 1 1 43 LEU O O 7.649 -2.440 -0.637 1.00 . A A . 43 LEU O 1 1
36 80259 1 1 44 THR C C 8.769 -3.980 1.260 1.00 . A A . 44 THR C 1 1
36 80260 1 1 44 THR CA C 7.289 -3.977 1.650 1.00 . A A . 44 THR CA 1 1
36 80261 1 1 44 THR CB C 6.894 -5.155 2.542 1.00 . A A . 44 THR CB 1 1
36 80262 1 1 44 THR CG2 C 7.165 -4.885 4.024 1.00 . A A . 44 THR CG2 1 1
36 80263 1 1 44 THR H H 5.688 -4.656 0.503 1.00 . A A . 44 THR H 1 1
36 80264 1 1 44 THR HA H 7.100 -3.042 2.177 1.00 . A A . 44 THR HA 1 1
36 80265 1 1 44 THR HB H 7.386 -6.072 2.217 1.00 . A A . 44 THR HB 1 1
36 80266 1 1 44 THR HG1 H 5.176 -6.101 2.143 1.00 . A A . 44 THR HG1 1 1
36 80267 1 1 44 THR HG21 H 7.472 -3.848 4.154 1.00 . A A . 44 THR HG21 1 1
36 80268 1 1 44 THR HG22 H 6.258 -5.071 4.599 1.00 . A A . 44 THR HG22 1 1
36 80269 1 1 44 THR HG23 H 7.959 -5.546 4.374 1.00 . A A . 44 THR HG23 1 1
36 80270 1 1 44 THR N N 6.453 -4.012 0.463 1.00 . A A . 44 THR N 1 1
36 80271 1 1 44 THR O O 9.514 -3.073 1.628 1.00 . A A . 44 THR O 1 1
36 80272 1 1 44 THR OG1 O 5.472 -5.197 2.452 1.00 . A A . 44 THR OG1 1 1
36 80273 1 1 45 ALA C C 11.060 -3.772 -0.341 1.00 . A A . 45 ALA C 1 1
36 80274 1 1 45 ALA CA C 10.528 -5.144 0.076 1.00 . A A . 45 ALA CA 1 1
36 80275 1 1 45 ALA CB C 10.601 -6.168 -1.059 1.00 . A A . 45 ALA CB 1 1
36 80276 1 1 45 ALA H H 8.538 -5.745 0.225 1.00 . A A . 45 ALA H 1 1
36 80277 1 1 45 ALA HA H 11.114 -5.511 0.918 1.00 . A A . 45 ALA HA 1 1
36 80278 1 1 45 ALA HB1 H 9.692 -6.113 -1.657 1.00 . A A . 45 ALA HB1 1 1
36 80279 1 1 45 ALA HB2 H 11.464 -5.950 -1.688 1.00 . A A . 45 ALA HB2 1 1
36 80280 1 1 45 ALA HB3 H 10.700 -7.169 -0.640 1.00 . A A . 45 ALA HB3 1 1
36 80281 1 1 45 ALA N N 9.151 -5.011 0.520 1.00 . A A . 45 ALA N 1 1
36 80282 1 1 45 ALA O O 12.201 -3.427 -0.040 1.00 . A A . 45 ALA O 1 1
36 80283 1 1 46 ALA C C 10.845 -0.799 -0.280 1.00 . A A . 46 ALA C 1 1
36 80284 1 1 46 ALA CA C 10.577 -1.698 -1.489 1.00 . A A . 46 ALA CA 1 1
36 80285 1 1 46 ALA CB C 9.473 -1.146 -2.393 1.00 . A A . 46 ALA CB 1 1
36 80286 1 1 46 ALA H H 9.280 -3.314 -1.268 1.00 . A A . 46 ALA H 1 1
36 80287 1 1 46 ALA HA H 11.493 -1.793 -2.071 1.00 . A A . 46 ALA HA 1 1
36 80288 1 1 46 ALA HB1 H 9.142 -1.925 -3.079 1.00 . A A . 46 ALA HB1 1 1
36 80289 1 1 46 ALA HB2 H 8.632 -0.819 -1.781 1.00 . A A . 46 ALA HB2 1 1
36 80290 1 1 46 ALA HB3 H 9.859 -0.300 -2.962 1.00 . A A . 46 ALA HB3 1 1
36 80291 1 1 46 ALA N N 10.207 -3.026 -1.027 1.00 . A A . 46 ALA N 1 1
36 80292 1 1 46 ALA O O 11.990 -0.438 -0.012 1.00 . A A . 46 ALA O 1 1
36 80293 1 1 47 LEU C C 10.990 -0.139 2.498 1.00 . A A . 47 LEU C 1 1
36 80294 1 1 47 LEU CA C 9.875 0.386 1.592 1.00 . A A . 47 LEU CA 1 1
36 80295 1 1 47 LEU CB C 8.519 0.504 2.291 1.00 . A A . 47 LEU CB 1 1
36 80296 1 1 47 LEU CD1 C 7.127 -1.213 3.504 1.00 . A A . 47 LEU CD1 1 1
36 80297 1 1 47 LEU CD2 C 6.394 -0.349 1.234 1.00 . A A . 47 LEU CD2 1 1
36 80298 1 1 47 LEU CG C 7.579 -0.694 2.138 1.00 . A A . 47 LEU CG 1 1
36 80299 1 1 47 LEU H H 8.842 -0.761 0.193 1.00 . A A . 47 LEU H 1 1
36 80300 1 1 47 LEU HA H 10.148 1.384 1.249 1.00 . A A . 47 LEU HA 1 1
36 80301 1 1 47 LEU HB2 H 8.693 0.671 3.354 1.00 . A A . 47 LEU HB2 1 1
36 80302 1 1 47 LEU HB3 H 8.011 1.390 1.908 1.00 . A A . 47 LEU HB3 1 1
36 80303 1 1 47 LEU HD11 H 7.082 -0.384 4.211 1.00 . A A . 47 LEU HD11 1 1
36 80304 1 1 47 LEU HD12 H 6.139 -1.666 3.412 1.00 . A A . 47 LEU HD12 1 1
36 80305 1 1 47 LEU HD13 H 7.836 -1.959 3.863 1.00 . A A . 47 LEU HD13 1 1
36 80306 1 1 47 LEU HD21 H 6.510 -0.854 0.275 1.00 . A A . 47 LEU HD21 1 1
36 80307 1 1 47 LEU HD22 H 5.468 -0.678 1.708 1.00 . A A . 47 LEU HD22 1 1
36 80308 1 1 47 LEU HD23 H 6.358 0.728 1.077 1.00 . A A . 47 LEU HD23 1 1
36 80309 1 1 47 LEU HG H 8.130 -1.500 1.654 1.00 . A A . 47 LEU HG 1 1
36 80310 1 1 47 LEU N N 9.770 -0.464 0.418 1.00 . A A . 47 LEU N 1 1
36 80311 1 1 47 LEU O O 11.979 0.554 2.736 1.00 . A A . 47 LEU O 1 1
36 80312 1 1 48 SER C C 13.183 -1.748 3.313 1.00 . A A . 48 SER C 1 1
36 80313 1 1 48 SER CA C 11.771 -1.983 3.853 1.00 . A A . 48 SER CA 1 1
36 80314 1 1 48 SER CB C 11.501 -3.482 3.999 1.00 . A A . 48 SER CB 1 1
36 80315 1 1 48 SER H H 9.987 -1.914 2.780 1.00 . A A . 48 SER H 1 1
36 80316 1 1 48 SER HA H 11.646 -1.496 4.821 1.00 . A A . 48 SER HA 1 1
36 80317 1 1 48 SER HB2 H 10.645 -3.634 4.657 1.00 . A A . 48 SER HB2 1 1
36 80318 1 1 48 SER HB3 H 11.233 -3.898 3.028 1.00 . A A . 48 SER HB3 1 1
36 80319 1 1 48 SER HG H 12.756 -3.953 5.485 1.00 . A A . 48 SER HG 1 1
36 80320 1 1 48 SER N N 10.794 -1.357 2.979 1.00 . A A . 48 SER N 1 1
36 80321 1 1 48 SER O O 13.957 -0.991 3.896 1.00 . A A . 48 SER O 1 1
36 80322 1 1 48 SER OG O 12.629 -4.180 4.519 1.00 . A A . 48 SER OG 1 1
36 80323 1 1 49 GLY C C 15.106 -3.518 0.732 1.00 . A A . 49 GLY C 1 1
36 80324 1 1 49 GLY CA C 14.782 -2.286 1.579 1.00 . A A . 49 GLY CA 1 1
36 80325 1 1 49 GLY H H 12.841 -3.027 1.737 1.00 . A A . 49 GLY H 1 1
36 80326 1 1 49 GLY HA2 H 14.804 -1.394 0.954 1.00 . A A . 49 GLY HA2 1 1
36 80327 1 1 49 GLY HA3 H 15.545 -2.157 2.346 1.00 . A A . 49 GLY HA3 1 1
36 80328 1 1 49 GLY N N 13.476 -2.413 2.205 1.00 . A A . 49 GLY N 1 1
36 80329 1 1 49 GLY O O 15.936 -3.453 -0.173 1.00 . A A . 49 GLY O 1 1
36 80330 1 1 50 GLN C C 14.725 -5.593 -1.168 1.00 . A A . 50 GLN C 1 1
36 80331 1 1 50 GLN CA C 14.639 -5.858 0.336 1.00 . A A . 50 GLN CA 1 1
36 80332 1 1 50 GLN CB C 13.531 -6.864 0.653 1.00 . A A . 50 GLN CB 1 1
36 80333 1 1 50 GLN CD C 13.103 -8.383 2.620 1.00 . A A . 50 GLN CD 1 1
36 80334 1 1 50 GLN CG C 13.267 -6.934 2.158 1.00 . A A . 50 GLN CG 1 1
36 80335 1 1 50 GLN H H 13.759 -4.658 1.794 1.00 . A A . 50 GLN H 1 1
36 80336 1 1 50 GLN HA H 15.590 -6.248 0.698 1.00 . A A . 50 GLN HA 1 1
36 80337 1 1 50 GLN HB2 H 12.616 -6.580 0.133 1.00 . A A . 50 GLN HB2 1 1
36 80338 1 1 50 GLN HB3 H 13.813 -7.850 0.284 1.00 . A A . 50 GLN HB3 1 1
36 80339 1 1 50 GLN HE21 H 11.161 -7.983 3.031 1.00 . A A . 50 GLN HE21 1 1
36 80340 1 1 50 GLN HE22 H 11.669 -9.606 3.361 1.00 . A A . 50 GLN HE22 1 1
36 80341 1 1 50 GLN HG2 H 14.092 -6.468 2.697 1.00 . A A . 50 GLN HG2 1 1
36 80342 1 1 50 GLN HG3 H 12.368 -6.367 2.400 1.00 . A A . 50 GLN HG3 1 1
36 80343 1 1 50 GLN N N 14.433 -4.613 1.056 1.00 . A A . 50 GLN N 1 1
36 80344 1 1 50 GLN NE2 N 11.876 -8.682 3.039 1.00 . A A . 50 GLN NE2 1 1
36 80345 1 1 50 GLN O O 15.360 -6.352 -1.900 1.00 . A A . 50 GLN O 1 1
36 80346 1 1 50 GLN OE1 O 14.029 -9.177 2.598 1.00 . A A . 50 GLN OE1 1 1
36 80347 1 1 51 LEU C C 14.983 -2.926 -3.192 1.00 . A A . 51 LEU C 1 1
36 80348 1 1 51 LEU CA C 14.074 -4.141 -2.989 1.00 . A A . 51 LEU CA 1 1
36 80349 1 1 51 LEU CB C 12.642 -3.926 -3.482 1.00 . A A . 51 LEU CB 1 1
36 80350 1 1 51 LEU CD1 C 11.709 -6.046 -4.479 1.00 . A A . 51 LEU CD1 1 1
36 80351 1 1 51 LEU CD2 C 11.288 -3.814 -5.607 1.00 . A A . 51 LEU CD2 1 1
36 80352 1 1 51 LEU CG C 12.261 -4.651 -4.775 1.00 . A A . 51 LEU CG 1 1
36 80353 1 1 51 LEU H H 13.565 -3.903 -0.983 1.00 . A A . 51 LEU H 1 1
36 80354 1 1 51 LEU HA H 14.486 -4.978 -3.552 1.00 . A A . 51 LEU HA 1 1
36 80355 1 1 51 LEU HB2 H 11.956 -4.243 -2.696 1.00 . A A . 51 LEU HB2 1 1
36 80356 1 1 51 LEU HB3 H 12.485 -2.857 -3.629 1.00 . A A . 51 LEU HB3 1 1
36 80357 1 1 51 LEU HD11 H 10.676 -5.964 -4.140 1.00 . A A . 51 LEU HD11 1 1
36 80358 1 1 51 LEU HD12 H 11.747 -6.652 -5.384 1.00 . A A . 51 LEU HD12 1 1
36 80359 1 1 51 LEU HD13 H 12.309 -6.517 -3.701 1.00 . A A . 51 LEU HD13 1 1
36 80360 1 1 51 LEU HD21 H 10.545 -3.361 -4.951 1.00 . A A . 51 LEU HD21 1 1
36 80361 1 1 51 LEU HD22 H 11.837 -3.030 -6.129 1.00 . A A . 51 LEU HD22 1 1
36 80362 1 1 51 LEU HD23 H 10.789 -4.453 -6.335 1.00 . A A . 51 LEU HD23 1 1
36 80363 1 1 51 LEU HG H 13.164 -4.782 -5.371 1.00 . A A . 51 LEU HG 1 1
36 80364 1 1 51 LEU N N 14.078 -4.515 -1.585 1.00 . A A . 51 LEU N 1 1
36 80365 1 1 51 LEU O O 15.806 -2.908 -4.105 1.00 . A A . 51 LEU O 1 1
36 80366 1 1 52 ASN C C 16.489 -0.631 -1.159 1.00 . A A . 52 ASN C 1 1
36 80367 1 1 52 ASN CA C 15.595 -0.726 -2.397 1.00 . A A . 52 ASN CA 1 1
36 80368 1 1 52 ASN CB C 14.700 0.515 -2.429 1.00 . A A . 52 ASN CB 1 1
36 80369 1 1 52 ASN CG C 13.293 0.163 -2.916 1.00 . A A . 52 ASN CG 1 1
36 80370 1 1 52 ASN H H 14.130 -1.964 -1.585 1.00 . A A . 52 ASN H 1 1
36 80371 1 1 52 ASN HA H 16.168 -0.812 -3.320 1.00 . A A . 52 ASN HA 1 1
36 80372 1 1 52 ASN HB2 H 14.645 0.954 -1.433 1.00 . A A . 52 ASN HB2 1 1
36 80373 1 1 52 ASN HB3 H 15.139 1.267 -3.085 1.00 . A A . 52 ASN HB3 1 1
36 80374 1 1 52 ASN HD21 H 14.130 -0.871 -4.442 1.00 . A A . 52 ASN HD21 1 1
36 80375 1 1 52 ASN HD22 H 12.398 -0.871 -4.409 1.00 . A A . 52 ASN HD22 1 1
36 80376 1 1 52 ASN N N 14.802 -1.941 -2.325 1.00 . A A . 52 ASN N 1 1
36 80377 1 1 52 ASN ND2 N 13.272 -0.588 -4.013 1.00 . A A . 52 ASN ND2 1 1
36 80378 1 1 52 ASN O O 16.088 -0.071 -0.140 1.00 . A A . 52 ASN O 1 1
36 80379 1 1 52 ASN OD1 O 12.292 0.549 -2.334 1.00 . A A . 52 ASN OD1 1 1
36 80380 1 1 53 PRO C C 19.296 0.199 -0.031 1.00 . A A . 53 PRO C 1 1
36 80381 1 1 53 PRO CA C 18.671 -1.188 -0.196 1.00 . A A . 53 PRO CA 1 1
36 80382 1 1 53 PRO CB C 19.689 -2.260 -0.547 1.00 . A A . 53 PRO CB 1 1
36 80383 1 1 53 PRO CD C 18.226 -1.874 -2.483 1.00 . A A . 53 PRO CD 1 1
36 80384 1 1 53 PRO CG C 19.532 -2.512 -2.038 1.00 . A A . 53 PRO CG 1 1
36 80385 1 1 53 PRO HA H 18.209 -1.384 0.669 1.00 . A A . 53 PRO HA 1 1
36 80386 1 1 53 PRO HB2 H 20.701 -1.930 -0.311 1.00 . A A . 53 PRO HB2 1 1
36 80387 1 1 53 PRO HB3 H 19.510 -3.171 0.024 1.00 . A A . 53 PRO HB3 1 1
36 80388 1 1 53 PRO HD2 H 18.388 -1.168 -3.297 1.00 . A A . 53 PRO HD2 1 1
36 80389 1 1 53 PRO HD3 H 17.523 -2.624 -2.846 1.00 . A A . 53 PRO HD3 1 1
36 80390 1 1 53 PRO HG2 H 20.371 -2.087 -2.588 1.00 . A A . 53 PRO HG2 1 1
36 80391 1 1 53 PRO HG3 H 19.524 -3.582 -2.245 1.00 . A A . 53 PRO HG3 1 1
36 80392 1 1 53 PRO N N 17.716 -1.202 -1.291 1.00 . A A . 53 PRO N 1 1
36 80393 1 1 53 PRO O O 20.312 0.350 0.644 1.00 . A A . 53 PRO O 1 1
36 80394 1 1 54 GLN C C 18.080 3.452 0.033 1.00 . A A . 54 GLN C 1 1
36 80395 1 1 54 GLN CA C 19.142 2.547 -0.593 1.00 . A A . 54 GLN CA 1 1
36 80396 1 1 54 GLN CB C 19.549 3.055 -1.978 1.00 . A A . 54 GLN CB 1 1
36 80397 1 1 54 GLN CD C 21.876 3.346 -2.904 1.00 . A A . 54 GLN CD 1 1
36 80398 1 1 54 GLN CG C 20.806 2.340 -2.477 1.00 . A A . 54 GLN CG 1 1
36 80399 1 1 54 GLN H H 17.835 1.046 -1.209 1.00 . A A . 54 GLN H 1 1
36 80400 1 1 54 GLN HA H 20.023 2.513 0.048 1.00 . A A . 54 GLN HA 1 1
36 80401 1 1 54 GLN HB2 H 18.732 2.895 -2.681 1.00 . A A . 54 GLN HB2 1 1
36 80402 1 1 54 GLN HB3 H 19.729 4.129 -1.937 1.00 . A A . 54 GLN HB3 1 1
36 80403 1 1 54 GLN HE21 H 21.996 2.392 -4.685 1.00 . A A . 54 GLN HE21 1 1
36 80404 1 1 54 GLN HE22 H 23.050 3.754 -4.502 1.00 . A A . 54 GLN HE22 1 1
36 80405 1 1 54 GLN HG2 H 21.200 1.697 -1.689 1.00 . A A . 54 GLN HG2 1 1
36 80406 1 1 54 GLN HG3 H 20.552 1.695 -3.318 1.00 . A A . 54 GLN HG3 1 1
36 80407 1 1 54 GLN N N 18.661 1.177 -0.661 1.00 . A A . 54 GLN N 1 1
36 80408 1 1 54 GLN NE2 N 22.346 3.148 -4.132 1.00 . A A . 54 GLN NE2 1 1
36 80409 1 1 54 GLN O O 18.206 4.675 0.005 1.00 . A A . 54 GLN O 1 1
36 80410 1 1 54 GLN OE1 O 22.250 4.244 -2.167 1.00 . A A . 54 GLN OE1 1 1
36 80411 1 1 55 VAL C C 15.242 2.627 2.194 1.00 . A A . 55 VAL C 1 1
36 80412 1 1 55 VAL CA C 15.972 3.549 1.216 1.00 . A A . 55 VAL CA 1 1
36 80413 1 1 55 VAL CB C 15.048 4.140 0.149 1.00 . A A . 55 VAL CB 1 1
36 80414 1 1 55 VAL CG1 C 14.162 3.057 -0.470 1.00 . A A . 55 VAL CG1 1 1
36 80415 1 1 55 VAL CG2 C 14.203 5.278 0.725 1.00 . A A . 55 VAL CG2 1 1
36 80416 1 1 55 VAL H H 16.961 1.821 0.603 1.00 . A A . 55 VAL H 1 1
36 80417 1 1 55 VAL HA H 16.414 4.374 1.774 1.00 . A A . 55 VAL HA 1 1
36 80418 1 1 55 VAL HB H 15.673 4.555 -0.643 1.00 . A A . 55 VAL HB 1 1
36 80419 1 1 55 VAL HG11 H 14.272 2.132 0.095 1.00 . A A . 55 VAL HG11 1 1
36 80420 1 1 55 VAL HG12 H 13.121 3.380 -0.441 1.00 . A A . 55 VAL HG12 1 1
36 80421 1 1 55 VAL HG13 H 14.462 2.890 -1.505 1.00 . A A . 55 VAL HG13 1 1
36 80422 1 1 55 VAL HG21 H 14.848 6.122 0.969 1.00 . A A . 55 VAL HG21 1 1
36 80423 1 1 55 VAL HG22 H 13.462 5.588 -0.012 1.00 . A A . 55 VAL HG22 1 1
36 80424 1 1 55 VAL HG23 H 13.697 4.934 1.627 1.00 . A A . 55 VAL HG23 1 1
36 80425 1 1 55 VAL N N 17.056 2.816 0.584 1.00 . A A . 55 VAL N 1 1
36 80426 1 1 55 VAL O O 15.247 1.409 2.027 1.00 . A A . 55 VAL O 1 1
36 80427 1 1 56 ASN C C 12.818 3.390 4.812 1.00 . A A . 56 ASN C 1 1
36 80428 1 1 56 ASN CA C 13.897 2.495 4.200 1.00 . A A . 56 ASN CA 1 1
36 80429 1 1 56 ASN CB C 14.823 2.033 5.328 1.00 . A A . 56 ASN CB 1 1
36 80430 1 1 56 ASN CG C 15.884 3.092 5.634 1.00 . A A . 56 ASN CG 1 1
36 80431 1 1 56 ASN H H 14.631 4.236 3.324 1.00 . A A . 56 ASN H 1 1
36 80432 1 1 56 ASN HA H 13.478 1.639 3.671 1.00 . A A . 56 ASN HA 1 1
36 80433 1 1 56 ASN HB2 H 14.237 1.830 6.224 1.00 . A A . 56 ASN HB2 1 1
36 80434 1 1 56 ASN HB3 H 15.308 1.099 5.046 1.00 . A A . 56 ASN HB3 1 1
36 80435 1 1 56 ASN HD21 H 14.468 4.161 6.609 1.00 . A A . 56 ASN HD21 1 1
36 80436 1 1 56 ASN HD22 H 16.047 4.873 6.583 1.00 . A A . 56 ASN HD22 1 1
36 80437 1 1 56 ASN N N 14.630 3.244 3.195 1.00 . A A . 56 ASN N 1 1
36 80438 1 1 56 ASN ND2 N 15.429 4.128 6.333 1.00 . A A . 56 ASN ND2 1 1
36 80439 1 1 56 ASN O O 13.128 4.356 5.507 1.00 . A A . 56 ASN O 1 1
36 80440 1 1 56 ASN OD1 O 17.040 2.977 5.260 1.00 . A A . 56 ASN OD1 1 1
36 80441 1 1 57 LEU C C 9.846 3.064 6.246 1.00 . A A . 57 LEU C 1 1
36 80442 1 1 57 LEU CA C 10.445 3.797 5.045 1.00 . A A . 57 LEU CA 1 1
36 80443 1 1 57 LEU CB C 9.435 4.078 3.930 1.00 . A A . 57 LEU CB 1 1
36 80444 1 1 57 LEU CD1 C 9.147 5.363 1.780 1.00 . A A . 57 LEU CD1 1 1
36 80445 1 1 57 LEU CD2 C 11.471 4.862 2.665 1.00 . A A . 57 LEU CD2 1 1
36 80446 1 1 57 LEU CG C 10.025 4.375 2.550 1.00 . A A . 57 LEU CG 1 1
36 80447 1 1 57 LEU H H 11.328 2.250 3.965 1.00 . A A . 57 LEU H 1 1
36 80448 1 1 57 LEU HA H 10.827 4.760 5.383 1.00 . A A . 57 LEU HA 1 1
36 80449 1 1 57 LEU HB2 H 8.772 3.217 3.842 1.00 . A A . 57 LEU HB2 1 1
36 80450 1 1 57 LEU HB3 H 8.819 4.925 4.230 1.00 . A A . 57 LEU HB3 1 1
36 80451 1 1 57 LEU HD11 H 9.206 6.345 2.250 1.00 . A A . 57 LEU HD11 1 1
36 80452 1 1 57 LEU HD12 H 9.496 5.433 0.749 1.00 . A A . 57 LEU HD12 1 1
36 80453 1 1 57 LEU HD13 H 8.114 5.017 1.791 1.00 . A A . 57 LEU HD13 1 1
36 80454 1 1 57 LEU HD21 H 11.627 5.307 3.647 1.00 . A A . 57 LEU HD21 1 1
36 80455 1 1 57 LEU HD22 H 12.149 4.019 2.535 1.00 . A A . 57 LEU HD22 1 1
36 80456 1 1 57 LEU HD23 H 11.666 5.607 1.893 1.00 . A A . 57 LEU HD23 1 1
36 80457 1 1 57 LEU HG H 10.042 3.447 1.978 1.00 . A A . 57 LEU HG 1 1
36 80458 1 1 57 LEU N N 11.572 3.037 4.531 1.00 . A A . 57 LEU N 1 1
36 80459 1 1 57 LEU O O 9.315 3.693 7.160 1.00 . A A . 57 LEU O 1 1
36 80460 1 1 58 VAL C C 9.599 1.652 8.612 1.00 . A A . 58 VAL C 1 1
36 80461 1 1 58 VAL CA C 9.428 0.918 7.281 1.00 . A A . 58 VAL CA 1 1
36 80462 1 1 58 VAL CB C 10.104 -0.454 7.264 1.00 . A A . 58 VAL CB 1 1
36 80463 1 1 58 VAL CG1 C 9.807 -1.228 8.550 1.00 . A A . 58 VAL CG1 1 1
36 80464 1 1 58 VAL CG2 C 9.683 -1.258 6.031 1.00 . A A . 58 VAL CG2 1 1
36 80465 1 1 58 VAL H H 10.386 1.240 5.459 1.00 . A A . 58 VAL H 1 1
36 80466 1 1 58 VAL HA H 8.364 0.772 7.094 1.00 . A A . 58 VAL HA 1 1
36 80467 1 1 58 VAL HB H 11.181 -0.297 7.209 1.00 . A A . 58 VAL HB 1 1
36 80468 1 1 58 VAL HG11 H 8.929 -1.857 8.401 1.00 . A A . 58 VAL HG11 1 1
36 80469 1 1 58 VAL HG12 H 10.663 -1.853 8.804 1.00 . A A . 58 VAL HG12 1 1
36 80470 1 1 58 VAL HG13 H 9.617 -0.525 9.361 1.00 . A A . 58 VAL HG13 1 1
36 80471 1 1 58 VAL HG21 H 9.911 -0.687 5.131 1.00 . A A . 58 VAL HG21 1 1
36 80472 1 1 58 VAL HG22 H 10.227 -2.202 6.010 1.00 . A A . 58 VAL HG22 1 1
36 80473 1 1 58 VAL HG23 H 8.612 -1.456 6.075 1.00 . A A . 58 VAL HG23 1 1
36 80474 1 1 58 VAL N N 9.952 1.744 6.206 1.00 . A A . 58 VAL N 1 1
36 80475 1 1 58 VAL O O 8.616 1.986 9.272 1.00 . A A . 58 VAL O 1 1
36 80476 1 1 59 ASP C C 10.129 3.668 10.453 1.00 . A A . 59 ASP C 1 1
36 80477 1 1 59 ASP CA C 11.167 2.570 10.209 1.00 . A A . 59 ASP CA 1 1
36 80478 1 1 59 ASP CB C 12.546 3.230 10.141 1.00 . A A . 59 ASP CB 1 1
36 80479 1 1 59 ASP CG C 13.710 2.269 9.894 1.00 . A A . 59 ASP CG 1 1
36 80480 1 1 59 ASP H H 11.648 1.607 8.426 1.00 . A A . 59 ASP H 1 1
36 80481 1 1 59 ASP HA H 11.146 1.798 10.978 1.00 . A A . 59 ASP HA 1 1
36 80482 1 1 59 ASP HB2 H 12.536 3.977 9.347 1.00 . A A . 59 ASP HB2 1 1
36 80483 1 1 59 ASP HB3 H 12.724 3.760 11.076 1.00 . A A . 59 ASP HB3 1 1
36 80484 1 1 59 ASP HD2 H 13.899 3.003 8.169 1.00 . A A . 59 ASP HD2 1 1
36 80485 1 1 59 ASP N N 10.854 1.882 8.968 1.00 . A A . 59 ASP N 1 1
36 80486 1 1 59 ASP O O 9.633 3.821 11.568 1.00 . A A . 59 ASP O 1 1
36 80487 1 1 59 ASP OD1 O 13.902 1.294 10.635 1.00 . A A . 59 ASP OD1 1 1
36 80488 1 1 59 ASP OD2 O 14.449 2.558 8.876 1.00 . A A . 59 ASP OD2 1 1
36 80489 1 1 60 THR C C 7.440 4.922 9.495 1.00 . A A . 60 THR C 1 1
36 80490 1 1 60 THR CA C 8.864 5.484 9.477 1.00 . A A . 60 THR CA 1 1
36 80491 1 1 60 THR CB C 9.123 6.445 8.315 1.00 . A A . 60 THR CB 1 1
36 80492 1 1 60 THR CG2 C 8.023 7.499 8.171 1.00 . A A . 60 THR CG2 1 1
36 80493 1 1 60 THR H H 10.241 4.273 8.489 1.00 . A A . 60 THR H 1 1
36 80494 1 1 60 THR HA H 9.013 6.006 10.422 1.00 . A A . 60 THR HA 1 1
36 80495 1 1 60 THR HB H 9.265 5.899 7.383 1.00 . A A . 60 THR HB 1 1
36 80496 1 1 60 THR HG1 H 10.694 7.627 7.939 1.00 . A A . 60 THR HG1 1 1
36 80497 1 1 60 THR HG21 H 7.247 7.318 8.913 1.00 . A A . 60 THR HG21 1 1
36 80498 1 1 60 THR HG22 H 8.448 8.491 8.324 1.00 . A A . 60 THR HG22 1 1
36 80499 1 1 60 THR HG23 H 7.592 7.439 7.171 1.00 . A A . 60 THR HG23 1 1
36 80500 1 1 60 THR N N 9.833 4.404 9.392 1.00 . A A . 60 THR N 1 1
36 80501 1 1 60 THR O O 6.673 5.195 10.417 1.00 . A A . 60 THR O 1 1
36 80502 1 1 60 THR OG1 O 10.265 7.190 8.730 1.00 . A A . 60 THR OG1 1 1
36 80503 1 1 61 LEU C C 5.304 3.175 9.744 1.00 . A A . 61 LEU C 1 1
36 80504 1 1 61 LEU CA C 5.814 3.546 8.350 1.00 . A A . 61 LEU CA 1 1
36 80505 1 1 61 LEU CB C 5.846 2.369 7.374 1.00 . A A . 61 LEU CB 1 1
36 80506 1 1 61 LEU CD1 C 5.373 1.703 4.988 1.00 . A A . 61 LEU CD1 1 1
36 80507 1 1 61 LEU CD2 C 5.590 4.153 5.610 1.00 . A A . 61 LEU CD2 1 1
36 80508 1 1 61 LEU CG C 6.055 2.725 5.900 1.00 . A A . 61 LEU CG 1 1
36 80509 1 1 61 LEU H H 7.761 3.932 7.719 1.00 . A A . 61 LEU H 1 1
36 80510 1 1 61 LEU HA H 5.147 4.297 7.927 1.00 . A A . 61 LEU HA 1 1
36 80511 1 1 61 LEU HB2 H 6.642 1.690 7.680 1.00 . A A . 61 LEU HB2 1 1
36 80512 1 1 61 LEU HB3 H 4.908 1.821 7.465 1.00 . A A . 61 LEU HB3 1 1
36 80513 1 1 61 LEU HD11 H 6.016 1.493 4.133 1.00 . A A . 61 LEU HD11 1 1
36 80514 1 1 61 LEU HD12 H 5.194 0.782 5.543 1.00 . A A . 61 LEU HD12 1 1
36 80515 1 1 61 LEU HD13 H 4.423 2.107 4.637 1.00 . A A . 61 LEU HD13 1 1
36 80516 1 1 61 LEU HD21 H 6.270 4.860 6.086 1.00 . A A . 61 LEU HD21 1 1
36 80517 1 1 61 LEU HD22 H 5.586 4.322 4.533 1.00 . A A . 61 LEU HD22 1 1
36 80518 1 1 61 LEU HD23 H 4.584 4.295 6.004 1.00 . A A . 61 LEU HD23 1 1
36 80519 1 1 61 LEU HG H 7.123 2.684 5.687 1.00 . A A . 61 LEU HG 1 1
36 80520 1 1 61 LEU N N 7.131 4.148 8.465 1.00 . A A . 61 LEU N 1 1
36 80521 1 1 61 LEU O O 4.118 3.322 10.035 1.00 . A A . 61 LEU O 1 1
36 80522 1 1 62 ASN C C 6.089 3.501 12.864 1.00 . A A . 62 ASN C 1 1
36 80523 1 1 62 ASN CA C 5.885 2.309 11.927 1.00 . A A . 62 ASN CA 1 1
36 80524 1 1 62 ASN CB C 6.782 1.168 12.411 1.00 . A A . 62 ASN CB 1 1
36 80525 1 1 62 ASN CG C 6.402 0.737 13.829 1.00 . A A . 62 ASN CG 1 1
36 80526 1 1 62 ASN H H 7.189 2.587 10.326 1.00 . A A . 62 ASN H 1 1
36 80527 1 1 62 ASN HA H 4.845 1.989 11.879 1.00 . A A . 62 ASN HA 1 1
36 80528 1 1 62 ASN HB2 H 6.693 0.319 11.733 1.00 . A A . 62 ASN HB2 1 1
36 80529 1 1 62 ASN HB3 H 7.824 1.485 12.390 1.00 . A A . 62 ASN HB3 1 1
36 80530 1 1 62 ASN HD21 H 8.368 0.764 14.312 1.00 . A A . 62 ASN HD21 1 1
36 80531 1 1 62 ASN HD22 H 7.296 0.313 15.596 1.00 . A A . 62 ASN HD22 1 1
36 80532 1 1 62 ASN N N 6.226 2.702 10.570 1.00 . A A . 62 ASN N 1 1
36 80533 1 1 62 ASN ND2 N 7.441 0.593 14.647 1.00 . A A . 62 ASN ND2 1 1
36 80534 1 1 62 ASN O O 6.782 3.389 13.875 1.00 . A A . 62 ASN O 1 1
36 80535 1 1 62 ASN OD1 O 5.243 0.548 14.159 1.00 . A A . 62 ASN OD1 1 1
36 80536 1 1 63 SER C C 4.220 6.164 13.912 1.00 . A A . 63 SER C 1 1
36 80537 1 1 63 SER CA C 5.578 5.826 13.293 1.00 . A A . 63 SER CA 1 1
36 80538 1 1 63 SER CB C 6.083 6.997 12.449 1.00 . A A . 63 SER CB 1 1
36 80539 1 1 63 SER H H 4.911 4.697 11.674 1.00 . A A . 63 SER H 1 1
36 80540 1 1 63 SER HA H 6.307 5.598 14.070 1.00 . A A . 63 SER HA 1 1
36 80541 1 1 63 SER HB2 H 5.668 6.925 11.443 1.00 . A A . 63 SER HB2 1 1
36 80542 1 1 63 SER HB3 H 5.723 7.933 12.876 1.00 . A A . 63 SER HB3 1 1
36 80543 1 1 63 SER HG H 7.794 7.260 11.445 1.00 . A A . 63 SER HG 1 1
36 80544 1 1 63 SER N N 5.473 4.615 12.497 1.00 . A A . 63 SER N 1 1
36 80545 1 1 63 SER O O 3.896 5.693 15.002 1.00 . A A . 63 SER O 1 1
36 80546 1 1 63 SER OG O 7.505 7.027 12.373 1.00 . A A . 63 SER OG 1 1
36 80547 1 1 64 GLY C C 1.044 6.663 12.880 1.00 . A A . 64 GLY C 1 1
36 80548 1 1 64 GLY CA C 2.148 7.384 13.656 1.00 . A A . 64 GLY CA 1 1
36 80549 1 1 64 GLY H H 3.734 7.356 12.306 1.00 . A A . 64 GLY H 1 1
36 80550 1 1 64 GLY HA2 H 2.051 7.166 14.720 1.00 . A A . 64 GLY HA2 1 1
36 80551 1 1 64 GLY HA3 H 2.034 8.462 13.541 1.00 . A A . 64 GLY HA3 1 1
36 80552 1 1 64 GLY N N 3.463 6.977 13.191 1.00 . A A . 64 GLY N 1 1
36 80553 1 1 64 GLY O O 1.327 5.825 12.025 1.00 . A A . 64 GLY O 1 1
36 80554 1 1 65 GLN C C -1.300 6.698 11.045 1.00 . A A . 65 GLN C 1 1
36 80555 1 1 65 GLN CA C -1.339 6.413 12.548 1.00 . A A . 65 GLN CA 1 1
36 80556 1 1 65 GLN CB C -2.647 6.910 13.166 1.00 . A A . 65 GLN CB 1 1
36 80557 1 1 65 GLN CD C -2.907 7.561 15.588 1.00 . A A . 65 GLN CD 1 1
36 80558 1 1 65 GLN CG C -2.805 6.398 14.599 1.00 . A A . 65 GLN CG 1 1
36 80559 1 1 65 GLN H H -0.413 7.699 13.901 1.00 . A A . 65 GLN H 1 1
36 80560 1 1 65 GLN HA H -1.244 5.342 12.724 1.00 . A A . 65 GLN HA 1 1
36 80561 1 1 65 GLN HB2 H -2.666 7.999 13.161 1.00 . A A . 65 GLN HB2 1 1
36 80562 1 1 65 GLN HB3 H -3.490 6.574 12.561 1.00 . A A . 65 GLN HB3 1 1
36 80563 1 1 65 GLN HE21 H -4.692 6.826 16.196 1.00 . A A . 65 GLN HE21 1 1
36 80564 1 1 65 GLN HE22 H -4.175 8.272 16.997 1.00 . A A . 65 GLN HE22 1 1
36 80565 1 1 65 GLN HG2 H -3.697 5.776 14.671 1.00 . A A . 65 GLN HG2 1 1
36 80566 1 1 65 GLN HG3 H -1.955 5.768 14.860 1.00 . A A . 65 GLN HG3 1 1
36 80567 1 1 65 GLN N N -0.191 7.016 13.204 1.00 . A A . 65 GLN N 1 1
36 80568 1 1 65 GLN NE2 N -4.016 7.553 16.321 1.00 . A A . 65 GLN NE2 1 1
36 80569 1 1 65 GLN O O -1.567 7.818 10.614 1.00 . A A . 65 GLN O 1 1
36 80570 1 1 65 GLN OE1 O -2.035 8.410 15.680 1.00 . A A . 65 GLN OE1 1 1
36 80571 1 1 66 TYR C C -2.005 4.993 8.163 1.00 . A A . 66 TYR C 1 1
36 80572 1 1 66 TYR CA C -0.888 5.787 8.842 1.00 . A A . 66 TYR CA 1 1
36 80573 1 1 66 TYR CB C 0.463 5.192 8.439 1.00 . A A . 66 TYR CB 1 1
36 80574 1 1 66 TYR CD1 C 1.473 7.226 9.535 1.00 . A A . 66 TYR CD1 1 1
36 80575 1 1 66 TYR CD2 C 2.939 5.665 8.471 1.00 . A A . 66 TYR CD2 1 1
36 80576 1 1 66 TYR CE1 C 2.604 8.039 9.900 1.00 . A A . 66 TYR CE1 1 1
36 80577 1 1 66 TYR CE2 C 4.070 6.478 8.837 1.00 . A A . 66 TYR CE2 1 1
36 80578 1 1 66 TYR CG C 1.664 6.056 8.828 1.00 . A A . 66 TYR CG 1 1
36 80579 1 1 66 TYR CZ C 3.847 7.625 9.534 1.00 . A A . 66 TYR CZ 1 1
36 80580 1 1 66 TYR H H -0.749 4.755 10.646 1.00 . A A . 66 TYR H 1 1
36 80581 1 1 66 TYR HA H -0.997 6.842 8.589 1.00 . A A . 66 TYR HA 1 1
36 80582 1 1 66 TYR HB2 H 0.569 4.211 8.902 1.00 . A A . 66 TYR HB2 1 1
36 80583 1 1 66 TYR HB3 H 0.473 5.038 7.360 1.00 . A A . 66 TYR HB3 1 1
36 80584 1 1 66 TYR HD1 H 0.466 7.534 9.816 1.00 . A A . 66 TYR HD1 1 1
36 80585 1 1 66 TYR HD2 H 3.090 4.741 7.913 1.00 . A A . 66 TYR HD2 1 1
36 80586 1 1 66 TYR HE1 H 2.468 8.965 10.459 1.00 . A A . 66 TYR HE1 1 1
36 80587 1 1 66 TYR HE2 H 5.082 6.181 8.562 1.00 . A A . 66 TYR HE2 1 1
36 80588 1 1 66 TYR HH H 4.670 8.997 10.637 1.00 . A A . 66 TYR HH 1 1
36 80589 1 1 66 TYR N N -0.965 5.663 10.288 1.00 . A A . 66 TYR N 1 1
36 80590 1 1 66 TYR O O -2.888 4.459 8.833 1.00 . A A . 66 TYR O 1 1
36 80591 1 1 66 TYR OH O 4.915 8.392 9.879 1.00 . A A . 66 TYR OH 1 1
36 80592 1 1 67 THR C C -2.312 3.706 4.759 1.00 . A A . 67 THR C 1 1
36 80593 1 1 67 THR CA C -2.924 4.218 6.064 1.00 . A A . 67 THR CA 1 1
36 80594 1 1 67 THR CB C -4.122 5.146 5.852 1.00 . A A . 67 THR CB 1 1
36 80595 1 1 67 THR CG2 C -5.366 4.395 5.372 1.00 . A A . 67 THR CG2 1 1
36 80596 1 1 67 THR H H -1.209 5.375 6.304 1.00 . A A . 67 THR H 1 1
36 80597 1 1 67 THR HA H -3.238 3.343 6.635 1.00 . A A . 67 THR HA 1 1
36 80598 1 1 67 THR HB H -3.869 5.957 5.169 1.00 . A A . 67 THR HB 1 1
36 80599 1 1 67 THR HG1 H -4.387 4.817 7.808 1.00 . A A . 67 THR HG1 1 1
36 80600 1 1 67 THR HG21 H -5.100 3.365 5.135 1.00 . A A . 67 THR HG21 1 1
36 80601 1 1 67 THR HG22 H -6.121 4.404 6.158 1.00 . A A . 67 THR HG22 1 1
36 80602 1 1 67 THR HG23 H -5.763 4.882 4.481 1.00 . A A . 67 THR HG23 1 1
36 80603 1 1 67 THR N N -1.930 4.938 6.842 1.00 . A A . 67 THR N 1 1
36 80604 1 1 67 THR O O -2.340 4.399 3.743 1.00 . A A . 67 THR O 1 1
36 80605 1 1 67 THR OG1 O -4.463 5.579 7.166 1.00 . A A . 67 THR OG1 1 1
36 80606 1 1 68 VAL C C -2.147 1.903 2.498 1.00 . A A . 68 VAL C 1 1
36 80607 1 1 68 VAL CA C -1.157 1.885 3.664 1.00 . A A . 68 VAL CA 1 1
36 80608 1 1 68 VAL CB C -0.667 0.478 4.011 1.00 . A A . 68 VAL CB 1 1
36 80609 1 1 68 VAL CG1 C 0.277 -0.056 2.932 1.00 . A A . 68 VAL CG1 1 1
36 80610 1 1 68 VAL CG2 C 0.004 0.454 5.386 1.00 . A A . 68 VAL CG2 1 1
36 80611 1 1 68 VAL H H -1.756 1.940 5.659 1.00 . A A . 68 VAL H 1 1
36 80612 1 1 68 VAL HA H -0.289 2.488 3.397 1.00 . A A . 68 VAL HA 1 1
36 80613 1 1 68 VAL HB H -1.536 -0.179 4.052 1.00 . A A . 68 VAL HB 1 1
36 80614 1 1 68 VAL HG11 H 0.201 0.569 2.042 1.00 . A A . 68 VAL HG11 1 1
36 80615 1 1 68 VAL HG12 H 1.301 -0.037 3.303 1.00 . A A . 68 VAL HG12 1 1
36 80616 1 1 68 VAL HG13 H -0.001 -1.080 2.681 1.00 . A A . 68 VAL HG13 1 1
36 80617 1 1 68 VAL HG21 H -0.690 0.048 6.122 1.00 . A A . 68 VAL HG21 1 1
36 80618 1 1 68 VAL HG22 H 0.896 -0.171 5.345 1.00 . A A . 68 VAL HG22 1 1
36 80619 1 1 68 VAL HG23 H 0.284 1.468 5.672 1.00 . A A . 68 VAL HG23 1 1
36 80620 1 1 68 VAL N N -1.774 2.498 4.828 1.00 . A A . 68 VAL N 1 1
36 80621 1 1 68 VAL O O -3.322 1.585 2.673 1.00 . A A . 68 VAL O 1 1
36 80622 1 1 69 PHE C C -1.852 1.509 -0.990 1.00 . A A . 69 PHE C 1 1
36 80623 1 1 69 PHE CA C -2.460 2.341 0.140 1.00 . A A . 69 PHE CA 1 1
36 80624 1 1 69 PHE CB C -2.510 3.808 -0.292 1.00 . A A . 69 PHE CB 1 1
36 80625 1 1 69 PHE CD1 C -4.895 4.569 -0.291 1.00 . A A . 69 PHE CD1 1 1
36 80626 1 1 69 PHE CD2 C -3.492 5.320 1.446 1.00 . A A . 69 PHE CD2 1 1
36 80627 1 1 69 PHE CE1 C -5.977 5.300 0.268 1.00 . A A . 69 PHE CE1 1 1
36 80628 1 1 69 PHE CE2 C -4.574 6.051 2.004 1.00 . A A . 69 PHE CE2 1 1
36 80629 1 1 69 PHE CG C -3.675 4.595 0.310 1.00 . A A . 69 PHE CG 1 1
36 80630 1 1 69 PHE CZ C -5.794 6.025 1.404 1.00 . A A . 69 PHE CZ 1 1
36 80631 1 1 69 PHE H H -0.678 2.534 1.202 1.00 . A A . 69 PHE H 1 1
36 80632 1 1 69 PHE HA H -3.439 1.937 0.401 1.00 . A A . 69 PHE HA 1 1
36 80633 1 1 69 PHE HB2 H -1.574 4.291 -0.010 1.00 . A A . 69 PHE HB2 1 1
36 80634 1 1 69 PHE HB3 H -2.577 3.854 -1.379 1.00 . A A . 69 PHE HB3 1 1
36 80635 1 1 69 PHE HD1 H -5.043 3.988 -1.201 1.00 . A A . 69 PHE HD1 1 1
36 80636 1 1 69 PHE HD2 H -2.514 5.341 1.927 1.00 . A A . 69 PHE HD2 1 1
36 80637 1 1 69 PHE HE1 H -6.955 5.279 -0.213 1.00 . A A . 69 PHE HE1 1 1
36 80638 1 1 69 PHE HE2 H -4.427 6.632 2.914 1.00 . A A . 69 PHE HE2 1 1
36 80639 1 1 69 PHE HZ H -6.624 6.586 1.833 1.00 . A A . 69 PHE HZ 1 1
36 80640 1 1 69 PHE N N -1.635 2.278 1.335 1.00 . A A . 69 PHE N 1 1
36 80641 1 1 69 PHE O O -1.384 2.057 -1.987 1.00 . A A . 69 PHE O 1 1
36 80642 1 1 70 ALA C C -0.954 -1.299 -2.478 1.00 . A A . 70 ALA C 1 1
36 80643 1 1 70 ALA CA C -0.730 -0.630 -1.121 1.00 . A A . 70 ALA CA 1 1
36 80644 1 1 70 ALA CB C -0.501 -1.646 0.000 1.00 . A A . 70 ALA CB 1 1
36 80645 1 1 70 ALA H H -2.666 -0.297 -0.429 1.00 . A A . 70 ALA H 1 1
36 80646 1 1 70 ALA HA H 0.141 0.023 -1.187 1.00 . A A . 70 ALA HA 1 1
36 80647 1 1 70 ALA HB1 H 0.567 -1.843 0.099 1.00 . A A . 70 ALA HB1 1 1
36 80648 1 1 70 ALA HB2 H -0.885 -1.245 0.937 1.00 . A A . 70 ALA HB2 1 1
36 80649 1 1 70 ALA HB3 H -1.020 -2.574 -0.240 1.00 . A A . 70 ALA HB3 1 1
36 80650 1 1 70 ALA N N -1.879 0.198 -0.798 1.00 . A A . 70 ALA N 1 1
36 80651 1 1 70 ALA O O -2.007 -1.889 -2.717 1.00 . A A . 70 ALA O 1 1
36 80652 1 1 71 PRO C C 0.183 -3.288 -4.620 1.00 . A A . 71 PRO C 1 1
36 80653 1 1 71 PRO CA C 0.005 -1.770 -4.682 1.00 . A A . 71 PRO CA 1 1
36 80654 1 1 71 PRO CB C 1.097 -1.076 -5.480 1.00 . A A . 71 PRO CB 1 1
36 80655 1 1 71 PRO CD C 1.341 -0.492 -3.106 1.00 . A A . 71 PRO CD 1 1
36 80656 1 1 71 PRO CG C 2.040 -0.467 -4.456 1.00 . A A . 71 PRO CG 1 1
36 80657 1 1 71 PRO HA H -0.899 -1.616 -5.079 1.00 . A A . 71 PRO HA 1 1
36 80658 1 1 71 PRO HB2 H 1.621 -1.784 -6.122 1.00 . A A . 71 PRO HB2 1 1
36 80659 1 1 71 PRO HB3 H 0.677 -0.307 -6.130 1.00 . A A . 71 PRO HB3 1 1
36 80660 1 1 71 PRO HD2 H 1.939 -1.015 -2.360 1.00 . A A . 71 PRO HD2 1 1
36 80661 1 1 71 PRO HD3 H 1.173 0.517 -2.729 1.00 . A A . 71 PRO HD3 1 1
36 80662 1 1 71 PRO HG2 H 2.972 -1.031 -4.413 1.00 . A A . 71 PRO HG2 1 1
36 80663 1 1 71 PRO HG3 H 2.298 0.555 -4.734 1.00 . A A . 71 PRO HG3 1 1
36 80664 1 1 71 PRO N N 0.080 -1.183 -3.355 1.00 . A A . 71 PRO N 1 1
36 80665 1 1 71 PRO O O 1.168 -3.780 -4.071 1.00 . A A . 71 PRO O 1 1
36 80666 1 1 72 THR C C 0.393 -5.935 -6.100 1.00 . A A . 72 THR C 1 1
36 80667 1 1 72 THR CA C -0.748 -5.441 -5.209 1.00 . A A . 72 THR CA 1 1
36 80668 1 1 72 THR CB C -2.125 -5.944 -5.648 1.00 . A A . 72 THR CB 1 1
36 80669 1 1 72 THR CG2 C -3.237 -5.523 -4.686 1.00 . A A . 72 THR CG2 1 1
36 80670 1 1 72 THR H H -1.583 -3.581 -5.636 1.00 . A A . 72 THR H 1 1
36 80671 1 1 72 THR HA H -0.539 -5.792 -4.198 1.00 . A A . 72 THR HA 1 1
36 80672 1 1 72 THR HB H -2.118 -7.025 -5.786 1.00 . A A . 72 THR HB 1 1
36 80673 1 1 72 THR HG1 H -2.555 -5.839 -7.600 1.00 . A A . 72 THR HG1 1 1
36 80674 1 1 72 THR HG21 H -3.401 -6.312 -3.952 1.00 . A A . 72 THR HG21 1 1
36 80675 1 1 72 THR HG22 H -2.947 -4.605 -4.175 1.00 . A A . 72 THR HG22 1 1
36 80676 1 1 72 THR HG23 H -4.156 -5.351 -5.247 1.00 . A A . 72 THR HG23 1 1
36 80677 1 1 72 THR N N -0.785 -3.989 -5.192 1.00 . A A . 72 THR N 1 1
36 80678 1 1 72 THR O O 1.059 -5.139 -6.760 1.00 . A A . 72 THR O 1 1
36 80679 1 1 72 THR OG1 O -2.398 -5.210 -6.839 1.00 . A A . 72 THR OG1 1 1
36 80680 1 1 73 ASN C C 1.305 -7.675 -8.376 1.00 . A A . 73 ASN C 1 1
36 80681 1 1 73 ASN CA C 1.631 -7.856 -6.892 1.00 . A A . 73 ASN CA 1 1
36 80682 1 1 73 ASN CB C 1.737 -9.356 -6.611 1.00 . A A . 73 ASN CB 1 1
36 80683 1 1 73 ASN CG C 2.762 -9.637 -5.510 1.00 . A A . 73 ASN CG 1 1
36 80684 1 1 73 ASN H H 0.036 -7.887 -5.552 1.00 . A A . 73 ASN H 1 1
36 80685 1 1 73 ASN HA H 2.548 -7.343 -6.601 1.00 . A A . 73 ASN HA 1 1
36 80686 1 1 73 ASN HB2 H 0.763 -9.744 -6.313 1.00 . A A . 73 ASN HB2 1 1
36 80687 1 1 73 ASN HB3 H 2.024 -9.881 -7.522 1.00 . A A . 73 ASN HB3 1 1
36 80688 1 1 73 ASN HD21 H 2.155 -7.944 -4.579 1.00 . A A . 73 ASN HD21 1 1
36 80689 1 1 73 ASN HD22 H 3.415 -8.821 -3.776 1.00 . A A . 73 ASN HD22 1 1
36 80690 1 1 73 ASN N N 0.583 -7.246 -6.092 1.00 . A A . 73 ASN N 1 1
36 80691 1 1 73 ASN ND2 N 2.778 -8.725 -4.541 1.00 . A A . 73 ASN ND2 1 1
36 80692 1 1 73 ASN O O 2.167 -7.865 -9.232 1.00 . A A . 73 ASN O 1 1
36 80693 1 1 73 ASN OD1 O 3.489 -10.616 -5.537 1.00 . A A . 73 ASN OD1 1 1
36 80694 1 1 74 ALA C C -0.197 -5.631 -10.378 1.00 . A A . 74 ALA C 1 1
36 80695 1 1 74 ALA CA C -0.392 -7.101 -10.000 1.00 . A A . 74 ALA CA 1 1
36 80696 1 1 74 ALA CB C -1.850 -7.548 -10.131 1.00 . A A . 74 ALA CB 1 1
36 80697 1 1 74 ALA H H -0.637 -7.157 -7.932 1.00 . A A . 74 ALA H 1 1
36 80698 1 1 74 ALA HA H 0.225 -7.720 -10.651 1.00 . A A . 74 ALA HA 1 1
36 80699 1 1 74 ALA HB1 H -2.357 -6.923 -10.866 1.00 . A A . 74 ALA HB1 1 1
36 80700 1 1 74 ALA HB2 H -1.883 -8.589 -10.454 1.00 . A A . 74 ALA HB2 1 1
36 80701 1 1 74 ALA HB3 H -2.347 -7.452 -9.166 1.00 . A A . 74 ALA HB3 1 1
36 80702 1 1 74 ALA N N 0.058 -7.310 -8.634 1.00 . A A . 74 ALA N 1 1
36 80703 1 1 74 ALA O O -0.121 -5.295 -11.558 1.00 . A A . 74 ALA O 1 1
36 80704 1 1 75 ALA C C 1.510 -3.103 -9.980 1.00 . A A . 75 ALA C 1 1
36 80705 1 1 75 ALA CA C 0.062 -3.369 -9.563 1.00 . A A . 75 ALA CA 1 1
36 80706 1 1 75 ALA CB C -0.327 -2.611 -8.292 1.00 . A A . 75 ALA CB 1 1
36 80707 1 1 75 ALA H H -0.186 -5.076 -8.395 1.00 . A A . 75 ALA H 1 1
36 80708 1 1 75 ALA HA H -0.603 -3.064 -10.371 1.00 . A A . 75 ALA HA 1 1
36 80709 1 1 75 ALA HB1 H -1.321 -2.925 -7.972 1.00 . A A . 75 ALA HB1 1 1
36 80710 1 1 75 ALA HB2 H 0.394 -2.829 -7.504 1.00 . A A . 75 ALA HB2 1 1
36 80711 1 1 75 ALA HB3 H -0.332 -1.540 -8.494 1.00 . A A . 75 ALA HB3 1 1
36 80712 1 1 75 ALA N N -0.123 -4.795 -9.353 1.00 . A A . 75 ALA N 1 1
36 80713 1 1 75 ALA O O 1.763 -2.301 -10.878 1.00 . A A . 75 ALA O 1 1
36 80714 1 1 76 PHE C C 4.198 -4.297 -10.931 1.00 . A A . 76 PHE C 1 1
36 80715 1 1 76 PHE CA C 3.837 -3.638 -9.598 1.00 . A A . 76 PHE CA 1 1
36 80716 1 1 76 PHE CB C 4.602 -4.337 -8.473 1.00 . A A . 76 PHE CB 1 1
36 80717 1 1 76 PHE CD1 C 5.817 -2.644 -7.085 1.00 . A A . 76 PHE CD1 1 1
36 80718 1 1 76 PHE CD2 C 3.845 -3.587 -6.207 1.00 . A A . 76 PHE CD2 1 1
36 80719 1 1 76 PHE CE1 C 5.964 -1.858 -5.912 1.00 . A A . 76 PHE CE1 1 1
36 80720 1 1 76 PHE CE2 C 3.992 -2.801 -5.034 1.00 . A A . 76 PHE CE2 1 1
36 80721 1 1 76 PHE CG C 4.761 -3.491 -7.209 1.00 . A A . 76 PHE CG 1 1
36 80722 1 1 76 PHE CZ C 5.049 -1.954 -4.910 1.00 . A A . 76 PHE CZ 1 1
36 80723 1 1 76 PHE H H 2.207 -4.440 -8.579 1.00 . A A . 76 PHE H 1 1
36 80724 1 1 76 PHE HA H 4.042 -2.569 -9.657 1.00 . A A . 76 PHE HA 1 1
36 80725 1 1 76 PHE HB2 H 4.085 -5.262 -8.217 1.00 . A A . 76 PHE HB2 1 1
36 80726 1 1 76 PHE HB3 H 5.591 -4.616 -8.838 1.00 . A A . 76 PHE HB3 1 1
36 80727 1 1 76 PHE HD1 H 6.551 -2.567 -7.888 1.00 . A A . 76 PHE HD1 1 1
36 80728 1 1 76 PHE HD2 H 2.998 -4.266 -6.306 1.00 . A A . 76 PHE HD2 1 1
36 80729 1 1 76 PHE HE1 H 6.811 -1.179 -5.813 1.00 . A A . 76 PHE HE1 1 1
36 80730 1 1 76 PHE HE2 H 3.258 -2.878 -4.231 1.00 . A A . 76 PHE HE2 1 1
36 80731 1 1 76 PHE HZ H 5.162 -1.351 -4.009 1.00 . A A . 76 PHE HZ 1 1
36 80732 1 1 76 PHE N N 2.422 -3.790 -9.308 1.00 . A A . 76 PHE N 1 1
36 80733 1 1 76 PHE O O 5.001 -3.763 -11.695 1.00 . A A . 76 PHE O 1 1
36 80734 1 1 77 SER C C 3.537 -5.300 -13.609 1.00 . A A . 77 SER C 1 1
36 80735 1 1 77 SER CA C 3.833 -6.186 -12.397 1.00 . A A . 77 SER CA 1 1
36 80736 1 1 77 SER CB C 2.989 -7.460 -12.453 1.00 . A A . 77 SER CB 1 1
36 80737 1 1 77 SER H H 2.935 -5.875 -10.544 1.00 . A A . 77 SER H 1 1
36 80738 1 1 77 SER HA H 4.890 -6.452 -12.367 1.00 . A A . 77 SER HA 1 1
36 80739 1 1 77 SER HB2 H 3.383 -8.187 -11.743 1.00 . A A . 77 SER HB2 1 1
36 80740 1 1 77 SER HB3 H 1.969 -7.233 -12.143 1.00 . A A . 77 SER HB3 1 1
36 80741 1 1 77 SER HG H 3.811 -7.795 -14.246 1.00 . A A . 77 SER HG 1 1
36 80742 1 1 77 SER N N 3.587 -5.448 -11.170 1.00 . A A . 77 SER N 1 1
36 80743 1 1 77 SER O O 4.294 -5.295 -14.579 1.00 . A A . 77 SER O 1 1
36 80744 1 1 77 SER OG O 2.972 -8.033 -13.757 1.00 . A A . 77 SER OG 1 1
36 80745 1 1 78 LYS C C 3.249 -2.904 -15.089 1.00 . A A . 78 LYS C 1 1
36 80746 1 1 78 LYS CA C 2.030 -3.683 -14.590 1.00 . A A . 78 LYS CA 1 1
36 80747 1 1 78 LYS CB C 0.872 -2.790 -14.140 1.00 . A A . 78 LYS CB 1 1
36 80748 1 1 78 LYS CD C -1.478 -3.089 -13.273 1.00 . A A . 78 LYS CD 1 1
36 80749 1 1 78 LYS CE C -1.624 -1.568 -13.191 1.00 . A A . 78 LYS CE 1 1
36 80750 1 1 78 LYS CG C -0.474 -3.485 -14.358 1.00 . A A . 78 LYS CG 1 1
36 80751 1 1 78 LYS H H 1.825 -4.580 -12.721 1.00 . A A . 78 LYS H 1 1
36 80752 1 1 78 LYS HA H 1.659 -4.305 -15.405 1.00 . A A . 78 LYS HA 1 1
36 80753 1 1 78 LYS HB2 H 0.989 -2.538 -13.086 1.00 . A A . 78 LYS HB2 1 1
36 80754 1 1 78 LYS HB3 H 0.894 -1.852 -14.695 1.00 . A A . 78 LYS HB3 1 1
36 80755 1 1 78 LYS HD2 H -2.446 -3.541 -13.487 1.00 . A A . 78 LYS HD2 1 1
36 80756 1 1 78 LYS HD3 H -1.150 -3.479 -12.309 1.00 . A A . 78 LYS HD3 1 1
36 80757 1 1 78 LYS HE2 H -1.695 -1.259 -12.148 1.00 . A A . 78 LYS HE2 1 1
36 80758 1 1 78 LYS HE3 H -0.738 -1.088 -13.607 1.00 . A A . 78 LYS HE3 1 1
36 80759 1 1 78 LYS HG2 H -0.869 -3.221 -15.339 1.00 . A A . 78 LYS HG2 1 1
36 80760 1 1 78 LYS HG3 H -0.333 -4.566 -14.351 1.00 . A A . 78 LYS HG3 1 1
36 80761 1 1 78 LYS HZ1 H -3.533 -0.739 -13.309 1.00 . A A . 78 LYS HZ1 1 1
36 80762 1 1 78 LYS HZ2 H -2.612 -0.404 -14.610 1.00 . A A . 78 LYS HZ2 1 1
36 80763 1 1 78 LYS N N 2.435 -4.571 -13.514 1.00 . A A . 78 LYS N 1 1
36 80764 1 1 78 LYS NZ N -2.828 -1.123 -13.929 1.00 . A A . 78 LYS NZ 1 1
36 80765 1 1 78 LYS O O 3.750 -3.163 -16.182 1.00 . A A . 78 LYS O 1 1
36 80766 1 1 79 LEU C C 5.899 -2.022 -15.283 1.00 . A A . 79 LEU C 1 1
36 80767 1 1 79 LEU CA C 4.840 -1.148 -14.609 1.00 . A A . 79 LEU CA 1 1
36 80768 1 1 79 LEU CB C 5.354 -0.400 -13.377 1.00 . A A . 79 LEU CB 1 1
36 80769 1 1 79 LEU CD1 C 4.915 1.448 -11.718 1.00 . A A . 79 LEU CD1 1 1
36 80770 1 1 79 LEU CD2 C 3.137 0.801 -13.407 1.00 . A A . 79 LEU CD2 1 1
36 80771 1 1 79 LEU CG C 4.295 0.312 -12.534 1.00 . A A . 79 LEU CG 1 1
36 80772 1 1 79 LEU H H 3.276 -1.761 -13.377 1.00 . A A . 79 LEU H 1 1
36 80773 1 1 79 LEU HA H 4.505 -0.397 -15.324 1.00 . A A . 79 LEU HA 1 1
36 80774 1 1 79 LEU HB2 H 5.880 -1.111 -12.738 1.00 . A A . 79 LEU HB2 1 1
36 80775 1 1 79 LEU HB3 H 6.087 0.338 -13.703 1.00 . A A . 79 LEU HB3 1 1
36 80776 1 1 79 LEU HD11 H 5.739 1.890 -12.279 1.00 . A A . 79 LEU HD11 1 1
36 80777 1 1 79 LEU HD12 H 4.160 2.208 -11.520 1.00 . A A . 79 LEU HD12 1 1
36 80778 1 1 79 LEU HD13 H 5.290 1.053 -10.773 1.00 . A A . 79 LEU HD13 1 1
36 80779 1 1 79 LEU HD21 H 2.633 1.630 -12.912 1.00 . A A . 79 LEU HD21 1 1
36 80780 1 1 79 LEU HD22 H 3.524 1.134 -14.370 1.00 . A A . 79 LEU HD22 1 1
36 80781 1 1 79 LEU HD23 H 2.430 -0.014 -13.562 1.00 . A A . 79 LEU HD23 1 1
36 80782 1 1 79 LEU HG H 3.882 -0.406 -11.825 1.00 . A A . 79 LEU HG 1 1
36 80783 1 1 79 LEU N N 3.690 -1.966 -14.265 1.00 . A A . 79 LEU N 1 1
36 80784 1 1 79 LEU O O 5.979 -3.221 -15.020 1.00 . A A . 79 LEU O 1 1
36 80785 1 1 80 PRO C C 8.942 -2.375 -15.957 1.00 . A A . 80 PRO C 1 1
36 80786 1 1 80 PRO CA C 7.757 -2.077 -16.878 1.00 . A A . 80 PRO CA 1 1
36 80787 1 1 80 PRO CB C 8.121 -1.168 -18.040 1.00 . A A . 80 PRO CB 1 1
36 80788 1 1 80 PRO CD C 6.641 0.047 -16.501 1.00 . A A . 80 PRO CD 1 1
36 80789 1 1 80 PRO CG C 7.595 0.210 -17.672 1.00 . A A . 80 PRO CG 1 1
36 80790 1 1 80 PRO HA H 7.425 -2.967 -17.193 1.00 . A A . 80 PRO HA 1 1
36 80791 1 1 80 PRO HB2 H 9.199 -1.146 -18.196 1.00 . A A . 80 PRO HB2 1 1
36 80792 1 1 80 PRO HB3 H 7.672 -1.522 -18.969 1.00 . A A . 80 PRO HB3 1 1
36 80793 1 1 80 PRO HD2 H 6.940 0.669 -15.657 1.00 . A A . 80 PRO HD2 1 1
36 80794 1 1 80 PRO HD3 H 5.627 0.343 -16.771 1.00 . A A . 80 PRO HD3 1 1
36 80795 1 1 80 PRO HG2 H 8.418 0.873 -17.405 1.00 . A A . 80 PRO HG2 1 1
36 80796 1 1 80 PRO HG3 H 7.084 0.663 -18.521 1.00 . A A . 80 PRO HG3 1 1
36 80797 1 1 80 PRO N N 6.706 -1.372 -16.163 1.00 . A A . 80 PRO N 1 1
36 80798 1 1 80 PRO O O 9.313 -1.544 -15.129 1.00 . A A . 80 PRO O 1 1
36 80799 1 1 81 ALA C C 11.611 -2.806 -15.178 1.00 . A A . 81 ALA C 1 1
36 80800 1 1 81 ALA CA C 10.639 -3.979 -15.328 1.00 . A A . 81 ALA CA 1 1
36 80801 1 1 81 ALA CB C 11.297 -5.203 -15.969 1.00 . A A . 81 ALA CB 1 1
36 80802 1 1 81 ALA H H 9.196 -4.231 -16.809 1.00 . A A . 81 ALA H 1 1
36 80803 1 1 81 ALA HA H 10.264 -4.257 -14.343 1.00 . A A . 81 ALA HA 1 1
36 80804 1 1 81 ALA HB1 H 10.528 -5.845 -16.398 1.00 . A A . 81 ALA HB1 1 1
36 80805 1 1 81 ALA HB2 H 11.980 -4.879 -16.754 1.00 . A A . 81 ALA HB2 1 1
36 80806 1 1 81 ALA HB3 H 11.851 -5.756 -15.210 1.00 . A A . 81 ALA HB3 1 1
36 80807 1 1 81 ALA N N 9.504 -3.562 -16.133 1.00 . A A . 81 ALA N 1 1
36 80808 1 1 81 ALA O O 12.110 -2.545 -14.085 1.00 . A A . 81 ALA O 1 1
36 80809 1 1 82 SER C C 12.463 -0.089 -15.100 1.00 . A A . 82 SER C 1 1
36 80810 1 1 82 SER CA C 12.753 -0.993 -16.300 1.00 . A A . 82 SER CA 1 1
36 80811 1 1 82 SER CB C 12.631 -0.200 -17.603 1.00 . A A . 82 SER CB 1 1
36 80812 1 1 82 SER H H 11.440 -2.350 -17.178 1.00 . A A . 82 SER H 1 1
36 80813 1 1 82 SER HA H 13.754 -1.418 -16.226 1.00 . A A . 82 SER HA 1 1
36 80814 1 1 82 SER HB2 H 13.299 0.660 -17.568 1.00 . A A . 82 SER HB2 1 1
36 80815 1 1 82 SER HB3 H 12.955 -0.822 -18.437 1.00 . A A . 82 SER HB3 1 1
36 80816 1 1 82 SER HG H 11.118 1.076 -17.307 1.00 . A A . 82 SER HG 1 1
36 80817 1 1 82 SER N N 11.850 -2.131 -16.293 1.00 . A A . 82 SER N 1 1
36 80818 1 1 82 SER O O 13.386 0.382 -14.436 1.00 . A A . 82 SER O 1 1
36 80819 1 1 82 SER OG O 11.297 0.245 -17.834 1.00 . A A . 82 SER OG 1 1
36 80820 1 1 83 THR C C 11.108 0.306 -12.416 1.00 . A A . 83 THR C 1 1
36 80821 1 1 83 THR CA C 10.756 0.967 -13.750 1.00 . A A . 83 THR CA 1 1
36 80822 1 1 83 THR CB C 9.261 1.249 -13.913 1.00 . A A . 83 THR CB 1 1
36 80823 1 1 83 THR CG2 C 8.554 1.453 -12.572 1.00 . A A . 83 THR CG2 1 1
36 80824 1 1 83 THR H H 10.435 -0.259 -15.404 1.00 . A A . 83 THR H 1 1
36 80825 1 1 83 THR HA H 11.310 1.904 -13.798 1.00 . A A . 83 THR HA 1 1
36 80826 1 1 83 THR HB H 8.778 0.462 -14.493 1.00 . A A . 83 THR HB 1 1
36 80827 1 1 83 THR HG1 H 8.274 2.872 -14.544 1.00 . A A . 83 THR HG1 1 1
36 80828 1 1 83 THR HG21 H 8.146 0.502 -12.228 1.00 . A A . 83 THR HG21 1 1
36 80829 1 1 83 THR HG22 H 9.267 1.829 -11.839 1.00 . A A . 83 THR HG22 1 1
36 80830 1 1 83 THR HG23 H 7.744 2.172 -12.694 1.00 . A A . 83 THR HG23 1 1
36 80831 1 1 83 THR N N 11.179 0.128 -14.858 1.00 . A A . 83 THR N 1 1
36 80832 1 1 83 THR O O 11.727 0.928 -11.555 1.00 . A A . 83 THR O 1 1
36 80833 1 1 83 THR OG1 O 9.215 2.533 -14.529 1.00 . A A . 83 THR OG1 1 1
36 80834 1 1 84 ILE C C 12.470 -1.741 -10.821 1.00 . A A . 84 ILE C 1 1
36 80835 1 1 84 ILE CA C 10.961 -1.700 -11.072 1.00 . A A . 84 ILE CA 1 1
36 80836 1 1 84 ILE CB C 10.312 -3.083 -11.147 1.00 . A A . 84 ILE CB 1 1
36 80837 1 1 84 ILE CD1 C 8.078 -2.259 -10.318 1.00 . A A . 84 ILE CD1 1 1
36 80838 1 1 84 ILE CG1 C 8.817 -2.972 -11.452 1.00 . A A . 84 ILE CG1 1 1
36 80839 1 1 84 ILE CG2 C 10.579 -3.884 -9.871 1.00 . A A . 84 ILE CG2 1 1
36 80840 1 1 84 ILE H H 10.194 -1.447 -12.992 1.00 . A A . 84 ILE H 1 1
36 80841 1 1 84 ILE HA H 10.488 -1.166 -10.248 1.00 . A A . 84 ILE HA 1 1
36 80842 1 1 84 ILE HB H 10.769 -3.631 -11.972 1.00 . A A . 84 ILE HB 1 1
36 80843 1 1 84 ILE HD11 H 7.691 -1.306 -10.678 1.00 . A A . 84 ILE HD11 1 1
36 80844 1 1 84 ILE HD12 H 7.251 -2.881 -9.976 1.00 . A A . 84 ILE HD12 1 1
36 80845 1 1 84 ILE HD13 H 8.766 -2.083 -9.491 1.00 . A A . 84 ILE HD13 1 1
36 80846 1 1 84 ILE HG12 H 8.672 -2.426 -12.385 1.00 . A A . 84 ILE HG12 1 1
36 80847 1 1 84 ILE HG13 H 8.396 -3.967 -11.597 1.00 . A A . 84 ILE HG13 1 1
36 80848 1 1 84 ILE HG21 H 11.533 -4.403 -9.961 1.00 . A A . 84 ILE HG21 1 1
36 80849 1 1 84 ILE HG22 H 10.612 -3.207 -9.018 1.00 . A A . 84 ILE HG22 1 1
36 80850 1 1 84 ILE HG23 H 9.781 -4.613 -9.726 1.00 . A A . 84 ILE HG23 1 1
36 80851 1 1 84 ILE N N 10.697 -0.947 -12.287 1.00 . A A . 84 ILE N 1 1
36 80852 1 1 84 ILE O O 12.937 -1.341 -9.756 1.00 . A A . 84 ILE O 1 1
36 80853 1 1 85 ASP C C 15.208 -0.977 -11.289 1.00 . A A . 85 ASP C 1 1
36 80854 1 1 85 ASP CA C 14.637 -2.329 -11.720 1.00 . A A . 85 ASP CA 1 1
36 80855 1 1 85 ASP CB C 15.258 -2.696 -13.069 1.00 . A A . 85 ASP CB 1 1
36 80856 1 1 85 ASP CG C 16.352 -3.764 -13.009 1.00 . A A . 85 ASP CG 1 1
36 80857 1 1 85 ASP H H 12.804 -2.554 -12.683 1.00 . A A . 85 ASP H 1 1
36 80858 1 1 85 ASP HA H 14.821 -3.113 -10.985 1.00 . A A . 85 ASP HA 1 1
36 80859 1 1 85 ASP HB2 H 14.467 -3.044 -13.734 1.00 . A A . 85 ASP HB2 1 1
36 80860 1 1 85 ASP HB3 H 15.676 -1.794 -13.517 1.00 . A A . 85 ASP HB3 1 1
36 80861 1 1 85 ASP HD2 H 17.993 -2.869 -12.784 1.00 . A A . 85 ASP HD2 1 1
36 80862 1 1 85 ASP N N 13.191 -2.230 -11.820 1.00 . A A . 85 ASP N 1 1
36 80863 1 1 85 ASP O O 16.294 -0.912 -10.713 1.00 . A A . 85 ASP O 1 1
36 80864 1 1 85 ASP OD1 O 16.120 -4.889 -12.542 1.00 . A A . 85 ASP OD1 1 1
36 80865 1 1 85 ASP OD2 O 17.498 -3.398 -13.473 1.00 . A A . 85 ASP OD2 1 1
36 80866 1 1 86 GLU C C 14.610 1.684 -9.748 1.00 . A A . 86 GLU C 1 1
36 80867 1 1 86 GLU CA C 14.869 1.417 -11.232 1.00 . A A . 86 GLU CA 1 1
36 80868 1 1 86 GLU CB C 14.162 2.455 -12.107 1.00 . A A . 86 GLU CB 1 1
36 80869 1 1 86 GLU CD C 15.460 3.858 -13.752 1.00 . A A . 86 GLU CD 1 1
36 80870 1 1 86 GLU CG C 15.032 3.700 -12.292 1.00 . A A . 86 GLU CG 1 1
36 80871 1 1 86 GLU H H 13.570 0.009 -12.051 1.00 . A A . 86 GLU H 1 1
36 80872 1 1 86 GLU HA H 15.939 1.450 -11.433 1.00 . A A . 86 GLU HA 1 1
36 80873 1 1 86 GLU HB2 H 13.932 2.020 -13.079 1.00 . A A . 86 GLU HB2 1 1
36 80874 1 1 86 GLU HB3 H 13.213 2.735 -11.650 1.00 . A A . 86 GLU HB3 1 1
36 80875 1 1 86 GLU HE2 H 14.157 3.429 -15.042 1.00 . A A . 86 GLU HE2 1 1
36 80876 1 1 86 GLU HG2 H 14.480 4.584 -11.973 1.00 . A A . 86 GLU HG2 1 1
36 80877 1 1 86 GLU HG3 H 15.915 3.629 -11.656 1.00 . A A . 86 GLU HG3 1 1
36 80878 1 1 86 GLU N N 14.452 0.070 -11.583 1.00 . A A . 86 GLU N 1 1
36 80879 1 1 86 GLU O O 15.435 2.295 -9.071 1.00 . A A . 86 GLU O 1 1
36 80880 1 1 86 GLU OE1 O 16.634 3.636 -14.082 1.00 . A A . 86 GLU OE1 1 1
36 80881 1 1 86 GLU OE2 O 14.522 4.225 -14.558 1.00 . A A . 86 GLU OE2 1 1
36 80882 1 1 87 LEU C C 14.052 0.611 -7.003 1.00 . A A . 87 LEU C 1 1
36 80883 1 1 87 LEU CA C 13.084 1.391 -7.894 1.00 . A A . 87 LEU CA 1 1
36 80884 1 1 87 LEU CB C 11.616 1.016 -7.685 1.00 . A A . 87 LEU CB 1 1
36 80885 1 1 87 LEU CD1 C 9.197 1.401 -8.283 1.00 . A A . 87 LEU CD1 1 1
36 80886 1 1 87 LEU CD2 C 11.008 2.870 -9.282 1.00 . A A . 87 LEU CD2 1 1
36 80887 1 1 87 LEU CG C 10.644 1.473 -8.774 1.00 . A A . 87 LEU CG 1 1
36 80888 1 1 87 LEU H H 12.796 0.716 -9.844 1.00 . A A . 87 LEU H 1 1
36 80889 1 1 87 LEU HA H 13.181 2.452 -7.664 1.00 . A A . 87 LEU HA 1 1
36 80890 1 1 87 LEU HB2 H 11.548 -0.069 -7.597 1.00 . A A . 87 LEU HB2 1 1
36 80891 1 1 87 LEU HB3 H 11.287 1.433 -6.733 1.00 . A A . 87 LEU HB3 1 1
36 80892 1 1 87 LEU HD11 H 8.568 2.032 -8.911 1.00 . A A . 87 LEU HD11 1 1
36 80893 1 1 87 LEU HD12 H 8.846 0.370 -8.338 1.00 . A A . 87 LEU HD12 1 1
36 80894 1 1 87 LEU HD13 H 9.145 1.748 -7.251 1.00 . A A . 87 LEU HD13 1 1
36 80895 1 1 87 LEU HD21 H 11.935 2.819 -9.852 1.00 . A A . 87 LEU HD21 1 1
36 80896 1 1 87 LEU HD22 H 10.208 3.244 -9.921 1.00 . A A . 87 LEU HD22 1 1
36 80897 1 1 87 LEU HD23 H 11.140 3.542 -8.434 1.00 . A A . 87 LEU HD23 1 1
36 80898 1 1 87 LEU HG H 10.732 0.791 -9.619 1.00 . A A . 87 LEU HG 1 1
36 80899 1 1 87 LEU N N 13.462 1.212 -9.286 1.00 . A A . 87 LEU N 1 1
36 80900 1 1 87 LEU O O 14.157 0.881 -5.808 1.00 . A A . 87 LEU O 1 1
36 80901 1 1 88 LYS C C 17.074 -0.510 -6.965 1.00 . A A . 88 LYS C 1 1
36 80902 1 1 88 LYS CA C 15.692 -1.164 -6.897 1.00 . A A . 88 LYS CA 1 1
36 80903 1 1 88 LYS CB C 15.666 -2.602 -7.420 1.00 . A A . 88 LYS CB 1 1
36 80904 1 1 88 LYS CD C 14.147 -4.175 -8.675 1.00 . A A . 88 LYS CD 1 1
36 80905 1 1 88 LYS CE C 13.679 -5.507 -8.085 1.00 . A A . 88 LYS CE 1 1
36 80906 1 1 88 LYS CG C 14.228 -3.095 -7.595 1.00 . A A . 88 LYS CG 1 1
36 80907 1 1 88 LYS H H 14.646 -0.556 -8.592 1.00 . A A . 88 LYS H 1 1
36 80908 1 1 88 LYS HA H 15.375 -1.194 -5.855 1.00 . A A . 88 LYS HA 1 1
36 80909 1 1 88 LYS HB2 H 16.191 -2.656 -8.373 1.00 . A A . 88 LYS HB2 1 1
36 80910 1 1 88 LYS HB3 H 16.196 -3.254 -6.726 1.00 . A A . 88 LYS HB3 1 1
36 80911 1 1 88 LYS HD2 H 13.459 -3.859 -9.460 1.00 . A A . 88 LYS HD2 1 1
36 80912 1 1 88 LYS HD3 H 15.124 -4.303 -9.141 1.00 . A A . 88 LYS HD3 1 1
36 80913 1 1 88 LYS HE2 H 14.489 -5.963 -7.515 1.00 . A A . 88 LYS HE2 1 1
36 80914 1 1 88 LYS HE3 H 12.858 -5.335 -7.390 1.00 . A A . 88 LYS HE3 1 1
36 80915 1 1 88 LYS HG2 H 13.859 -3.492 -6.650 1.00 . A A . 88 LYS HG2 1 1
36 80916 1 1 88 LYS HG3 H 13.583 -2.258 -7.863 1.00 . A A . 88 LYS HG3 1 1
36 80917 1 1 88 LYS HZ1 H 13.242 -5.974 -10.069 1.00 . A A . 88 LYS HZ1 1 1
36 80918 1 1 88 LYS HZ2 H 13.846 -7.237 -9.235 1.00 . A A . 88 LYS HZ2 1 1
36 80919 1 1 88 LYS N N 14.736 -0.342 -7.620 1.00 . A A . 88 LYS N 1 1
36 80920 1 1 88 LYS NZ N 13.242 -6.425 -9.160 1.00 . A A . 88 LYS NZ 1 1
36 80921 1 1 88 LYS O O 18.089 -1.202 -7.024 1.00 . A A . 88 LYS O 1 1
36 80922 1 1 89 THR C C 18.033 3.063 -6.828 1.00 . A A . 89 THR C 1 1
36 80923 1 1 89 THR CA C 18.308 1.569 -7.013 1.00 . A A . 89 THR CA 1 1
36 80924 1 1 89 THR CB C 19.000 1.238 -8.337 1.00 . A A . 89 THR CB 1 1
36 80925 1 1 89 THR CG2 C 18.287 1.858 -9.541 1.00 . A A . 89 THR CG2 1 1
36 80926 1 1 89 THR H H 16.237 1.370 -6.905 1.00 . A A . 89 THR H 1 1
36 80927 1 1 89 THR HA H 18.941 1.256 -6.183 1.00 . A A . 89 THR HA 1 1
36 80928 1 1 89 THR HB H 19.109 0.161 -8.460 1.00 . A A . 89 THR HB 1 1
36 80929 1 1 89 THR HG1 H 20.071 2.910 -8.081 1.00 . A A . 89 THR HG1 1 1
36 80930 1 1 89 THR HG21 H 17.328 1.361 -9.690 1.00 . A A . 89 THR HG21 1 1
36 80931 1 1 89 THR HG22 H 18.122 2.920 -9.358 1.00 . A A . 89 THR HG22 1 1
36 80932 1 1 89 THR HG23 H 18.903 1.733 -10.431 1.00 . A A . 89 THR HG23 1 1
36 80933 1 1 89 THR N N 17.068 0.815 -6.953 1.00 . A A . 89 THR N 1 1
36 80934 1 1 89 THR O O 18.804 3.763 -6.174 1.00 . A A . 89 THR O 1 1
36 80935 1 1 89 THR OG1 O 20.237 1.941 -8.267 1.00 . A A . 89 THR OG1 1 1
36 80936 1 1 90 ASN C C 16.825 5.414 -5.908 1.00 . A A . 90 ASN C 1 1
36 80937 1 1 90 ASN CA C 16.545 4.904 -7.323 1.00 . A A . 90 ASN CA 1 1
36 80938 1 1 90 ASN CB C 15.051 5.082 -7.603 1.00 . A A . 90 ASN CB 1 1
36 80939 1 1 90 ASN CG C 14.738 4.843 -9.081 1.00 . A A . 90 ASN CG 1 1
36 80940 1 1 90 ASN H H 16.310 2.930 -7.946 1.00 . A A . 90 ASN H 1 1
36 80941 1 1 90 ASN HA H 17.142 5.417 -8.077 1.00 . A A . 90 ASN HA 1 1
36 80942 1 1 90 ASN HB2 H 14.477 4.388 -6.989 1.00 . A A . 90 ASN HB2 1 1
36 80943 1 1 90 ASN HB3 H 14.742 6.088 -7.320 1.00 . A A . 90 ASN HB3 1 1
36 80944 1 1 90 ASN HD21 H 12.925 4.127 -8.533 1.00 . A A . 90 ASN HD21 1 1
36 80945 1 1 90 ASN HD22 H 13.235 4.132 -10.237 1.00 . A A . 90 ASN HD22 1 1
36 80946 1 1 90 ASN N N 16.931 3.506 -7.415 1.00 . A A . 90 ASN N 1 1
36 80947 1 1 90 ASN ND2 N 13.533 4.325 -9.302 1.00 . A A . 90 ASN ND2 1 1
36 80948 1 1 90 ASN O O 17.920 5.898 -5.625 1.00 . A A . 90 ASN O 1 1
36 80949 1 1 90 ASN OD1 O 15.537 5.112 -9.963 1.00 . A A . 90 ASN OD1 1 1
36 80950 1 1 91 SER C C 15.700 7.239 -3.590 1.00 . A A . 91 SER C 1 1
36 80951 1 1 91 SER CA C 15.941 5.731 -3.680 1.00 . A A . 91 SER CA 1 1
36 80952 1 1 91 SER CB C 17.316 5.378 -3.110 1.00 . A A . 91 SER CB 1 1
36 80953 1 1 91 SER H H 14.930 4.894 -5.297 1.00 . A A . 91 SER H 1 1
36 80954 1 1 91 SER HA H 15.171 5.187 -3.132 1.00 . A A . 91 SER HA 1 1
36 80955 1 1 91 SER HB2 H 17.192 4.850 -2.164 1.00 . A A . 91 SER HB2 1 1
36 80956 1 1 91 SER HB3 H 17.827 4.698 -3.791 1.00 . A A . 91 SER HB3 1 1
36 80957 1 1 91 SER HG H 17.706 7.123 -2.209 1.00 . A A . 91 SER HG 1 1
36 80958 1 1 91 SER N N 15.817 5.289 -5.058 1.00 . A A . 91 SER N 1 1
36 80959 1 1 91 SER O O 15.618 7.794 -2.496 1.00 . A A . 91 SER O 1 1
36 80960 1 1 91 SER OG O 18.122 6.536 -2.904 1.00 . A A . 91 SER OG 1 1
36 80961 1 1 92 SER C C 14.150 9.587 -5.707 1.00 . A A . 92 SER C 1 1
36 80962 1 1 92 SER CA C 15.364 9.292 -4.823 1.00 . A A . 92 SER CA 1 1
36 80963 1 1 92 SER CB C 16.598 10.024 -5.356 1.00 . A A . 92 SER CB 1 1
36 80964 1 1 92 SER H H 15.662 7.400 -5.642 1.00 . A A . 92 SER H 1 1
36 80965 1 1 92 SER HA H 15.174 9.603 -3.796 1.00 . A A . 92 SER HA 1 1
36 80966 1 1 92 SER HB2 H 16.537 11.079 -5.091 1.00 . A A . 92 SER HB2 1 1
36 80967 1 1 92 SER HB3 H 17.491 9.626 -4.874 1.00 . A A . 92 SER HB3 1 1
36 80968 1 1 92 SER HG H 17.691 9.909 -7.028 1.00 . A A . 92 SER HG 1 1
36 80969 1 1 92 SER N N 15.594 7.859 -4.756 1.00 . A A . 92 SER N 1 1
36 80970 1 1 92 SER O O 13.954 10.721 -6.140 1.00 . A A . 92 SER O 1 1
36 80971 1 1 92 SER OG O 16.726 9.896 -6.769 1.00 . A A . 92 SER OG 1 1
36 80972 1 1 93 LEU C C 11.143 7.639 -6.338 1.00 . A A . 93 LEU C 1 1
36 80973 1 1 93 LEU CA C 12.178 8.678 -6.773 1.00 . A A . 93 LEU CA 1 1
36 80974 1 1 93 LEU CB C 12.543 8.600 -8.256 1.00 . A A . 93 LEU CB 1 1
36 80975 1 1 93 LEU CD1 C 10.307 8.063 -9.292 1.00 . A A . 93 LEU CD1 1 1
36 80976 1 1 93 LEU CD2 C 12.450 7.306 -10.419 1.00 . A A . 93 LEU CD2 1 1
36 80977 1 1 93 LEU CG C 11.749 7.592 -9.090 1.00 . A A . 93 LEU CG 1 1
36 80978 1 1 93 LEU H H 13.534 7.626 -5.592 1.00 . A A . 93 LEU H 1 1
36 80979 1 1 93 LEU HA H 11.767 9.672 -6.594 1.00 . A A . 93 LEU HA 1 1
36 80980 1 1 93 LEU HB2 H 12.411 9.588 -8.696 1.00 . A A . 93 LEU HB2 1 1
36 80981 1 1 93 LEU HB3 H 13.602 8.353 -8.337 1.00 . A A . 93 LEU HB3 1 1
36 80982 1 1 93 LEU HD11 H 9.623 7.339 -8.849 1.00 . A A . 93 LEU HD11 1 1
36 80983 1 1 93 LEU HD12 H 10.171 9.032 -8.812 1.00 . A A . 93 LEU HD12 1 1
36 80984 1 1 93 LEU HD13 H 10.101 8.153 -10.358 1.00 . A A . 93 LEU HD13 1 1
36 80985 1 1 93 LEU HD21 H 12.347 6.249 -10.664 1.00 . A A . 93 LEU HD21 1 1
36 80986 1 1 93 LEU HD22 H 11.996 7.908 -11.206 1.00 . A A . 93 LEU HD22 1 1
36 80987 1 1 93 LEU HD23 H 13.507 7.557 -10.334 1.00 . A A . 93 LEU HD23 1 1
36 80988 1 1 93 LEU HG H 11.706 6.652 -8.540 1.00 . A A . 93 LEU HG 1 1
36 80989 1 1 93 LEU N N 13.367 8.546 -5.948 1.00 . A A . 93 LEU N 1 1
36 80990 1 1 93 LEU O O 9.957 7.948 -6.228 1.00 . A A . 93 LEU O 1 1
36 80991 1 1 94 LEU C C 10.075 5.723 -4.367 1.00 . A A . 94 LEU C 1 1
36 80992 1 1 94 LEU CA C 10.760 5.343 -5.681 1.00 . A A . 94 LEU CA 1 1
36 80993 1 1 94 LEU CB C 11.541 4.029 -5.611 1.00 . A A . 94 LEU CB 1 1
36 80994 1 1 94 LEU CD1 C 10.872 2.079 -4.159 1.00 . A A . 94 LEU CD1 1 1
36 80995 1 1 94 LEU CD2 C 13.122 3.204 -3.828 1.00 . A A . 94 LEU CD2 1 1
36 80996 1 1 94 LEU CG C 11.656 3.391 -4.225 1.00 . A A . 94 LEU CG 1 1
36 80997 1 1 94 LEU H H 12.595 6.187 -6.193 1.00 . A A . 94 LEU H 1 1
36 80998 1 1 94 LEU HA H 9.995 5.222 -6.448 1.00 . A A . 94 LEU HA 1 1
36 80999 1 1 94 LEU HB2 H 11.068 3.312 -6.281 1.00 . A A . 94 LEU HB2 1 1
36 81000 1 1 94 LEU HB3 H 12.547 4.207 -5.992 1.00 . A A . 94 LEU HB3 1 1
36 81001 1 1 94 LEU HD11 H 10.091 2.084 -4.919 1.00 . A A . 94 LEU HD11 1 1
36 81002 1 1 94 LEU HD12 H 11.548 1.243 -4.338 1.00 . A A . 94 LEU HD12 1 1
36 81003 1 1 94 LEU HD13 H 10.420 1.975 -3.173 1.00 . A A . 94 LEU HD13 1 1
36 81004 1 1 94 LEU HD21 H 13.182 2.539 -2.965 1.00 . A A . 94 LEU HD21 1 1
36 81005 1 1 94 LEU HD22 H 13.672 2.768 -4.662 1.00 . A A . 94 LEU HD22 1 1
36 81006 1 1 94 LEU HD23 H 13.555 4.171 -3.572 1.00 . A A . 94 LEU HD23 1 1
36 81007 1 1 94 LEU HG H 11.210 4.070 -3.498 1.00 . A A . 94 LEU HG 1 1
36 81008 1 1 94 LEU N N 11.629 6.430 -6.102 1.00 . A A . 94 LEU N 1 1
36 81009 1 1 94 LEU O O 8.887 5.463 -4.184 1.00 . A A . 94 LEU O 1 1
36 81010 1 1 95 THR C C 9.029 7.523 -2.367 1.00 . A A . 95 THR C 1 1
36 81011 1 1 95 THR CA C 10.338 6.750 -2.193 1.00 . A A . 95 THR CA 1 1
36 81012 1 1 95 THR CB C 11.430 7.555 -1.486 1.00 . A A . 95 THR CB 1 1
36 81013 1 1 95 THR CG2 C 11.251 9.065 -1.661 1.00 . A A . 95 THR CG2 1 1
36 81014 1 1 95 THR H H 11.820 6.540 -3.642 1.00 . A A . 95 THR H 1 1
36 81015 1 1 95 THR HA H 10.108 5.858 -1.610 1.00 . A A . 95 THR HA 1 1
36 81016 1 1 95 THR HB H 12.420 7.240 -1.813 1.00 . A A . 95 THR HB 1 1
36 81017 1 1 95 THR HG1 H 11.122 6.354 0.085 1.00 . A A . 95 THR HG1 1 1
36 81018 1 1 95 THR HG21 H 11.197 9.303 -2.723 1.00 . A A . 95 THR HG21 1 1
36 81019 1 1 95 THR HG22 H 10.330 9.381 -1.170 1.00 . A A . 95 THR HG22 1 1
36 81020 1 1 95 THR HG23 H 12.098 9.585 -1.214 1.00 . A A . 95 THR HG23 1 1
36 81021 1 1 95 THR N N 10.855 6.332 -3.485 1.00 . A A . 95 THR N 1 1
36 81022 1 1 95 THR O O 8.113 7.390 -1.557 1.00 . A A . 95 THR O 1 1
36 81023 1 1 95 THR OG1 O 11.181 7.335 -0.100 1.00 . A A . 95 THR OG1 1 1
36 81024 1 1 96 SER C C 6.579 8.199 -3.853 1.00 . A A . 96 SER C 1 1
36 81025 1 1 96 SER CA C 7.801 9.109 -3.719 1.00 . A A . 96 SER CA 1 1
36 81026 1 1 96 SER CB C 7.992 9.933 -4.994 1.00 . A A . 96 SER CB 1 1
36 81027 1 1 96 SER H H 9.732 8.417 -4.083 1.00 . A A . 96 SER H 1 1
36 81028 1 1 96 SER HA H 7.688 9.779 -2.867 1.00 . A A . 96 SER HA 1 1
36 81029 1 1 96 SER HB2 H 7.764 9.315 -5.863 1.00 . A A . 96 SER HB2 1 1
36 81030 1 1 96 SER HB3 H 7.284 10.762 -4.999 1.00 . A A . 96 SER HB3 1 1
36 81031 1 1 96 SER HG H 9.320 11.269 -5.669 1.00 . A A . 96 SER HG 1 1
36 81032 1 1 96 SER N N 8.983 8.315 -3.429 1.00 . A A . 96 SER N 1 1
36 81033 1 1 96 SER O O 5.492 8.541 -3.388 1.00 . A A . 96 SER O 1 1
36 81034 1 1 96 SER OG O 9.318 10.441 -5.108 1.00 . A A . 96 SER OG 1 1
36 81035 1 1 97 ILE C C 5.355 5.466 -3.348 1.00 . A A . 97 ILE C 1 1
36 81036 1 1 97 ILE CA C 5.726 6.096 -4.691 1.00 . A A . 97 ILE CA 1 1
36 81037 1 1 97 ILE CB C 6.117 5.076 -5.762 1.00 . A A . 97 ILE CB 1 1
36 81038 1 1 97 ILE CD1 C 7.036 5.379 -8.091 1.00 . A A . 97 ILE CD1 1 1
36 81039 1 1 97 ILE CG1 C 5.842 5.622 -7.165 1.00 . A A . 97 ILE CG1 1 1
36 81040 1 1 97 ILE CG2 C 5.420 3.735 -5.523 1.00 . A A . 97 ILE CG2 1 1
36 81041 1 1 97 ILE H H 7.684 6.788 -4.865 1.00 . A A . 97 ILE H 1 1
36 81042 1 1 97 ILE HA H 4.862 6.644 -5.067 1.00 . A A . 97 ILE HA 1 1
36 81043 1 1 97 ILE HB H 7.190 4.898 -5.690 1.00 . A A . 97 ILE HB 1 1
36 81044 1 1 97 ILE HD11 H 6.800 5.743 -9.091 1.00 . A A . 97 ILE HD11 1 1
36 81045 1 1 97 ILE HD12 H 7.907 5.910 -7.708 1.00 . A A . 97 ILE HD12 1 1
36 81046 1 1 97 ILE HD13 H 7.251 4.311 -8.134 1.00 . A A . 97 ILE HD13 1 1
36 81047 1 1 97 ILE HG12 H 4.954 5.144 -7.578 1.00 . A A . 97 ILE HG12 1 1
36 81048 1 1 97 ILE HG13 H 5.632 6.690 -7.109 1.00 . A A . 97 ILE HG13 1 1
36 81049 1 1 97 ILE HG21 H 5.872 2.972 -6.156 1.00 . A A . 97 ILE HG21 1 1
36 81050 1 1 97 ILE HG22 H 5.529 3.451 -4.476 1.00 . A A . 97 ILE HG22 1 1
36 81051 1 1 97 ILE HG23 H 4.361 3.828 -5.765 1.00 . A A . 97 ILE HG23 1 1
36 81052 1 1 97 ILE N N 6.797 7.058 -4.490 1.00 . A A . 97 ILE N 1 1
36 81053 1 1 97 ILE O O 4.186 5.457 -2.964 1.00 . A A . 97 ILE O 1 1
36 81054 1 1 98 LEU C C 5.333 5.248 -0.488 1.00 . A A . 98 LEU C 1 1
36 81055 1 1 98 LEU CA C 6.165 4.322 -1.377 1.00 . A A . 98 LEU CA 1 1
36 81056 1 1 98 LEU CB C 7.505 3.918 -0.759 1.00 . A A . 98 LEU CB 1 1
36 81057 1 1 98 LEU CD1 C 9.857 3.042 -1.006 1.00 . A A . 98 LEU CD1 1 1
36 81058 1 1 98 LEU CD2 C 8.100 2.491 -2.752 1.00 . A A . 98 LEU CD2 1 1
36 81059 1 1 98 LEU CG C 8.608 3.526 -1.745 1.00 . A A . 98 LEU CG 1 1
36 81060 1 1 98 LEU H H 7.318 4.964 -2.988 1.00 . A A . 98 LEU H 1 1
36 81061 1 1 98 LEU HA H 5.599 3.406 -1.547 1.00 . A A . 98 LEU HA 1 1
36 81062 1 1 98 LEU HB2 H 7.867 4.747 -0.151 1.00 . A A . 98 LEU HB2 1 1
36 81063 1 1 98 LEU HB3 H 7.333 3.079 -0.084 1.00 . A A . 98 LEU HB3 1 1
36 81064 1 1 98 LEU HD11 H 9.815 3.371 0.032 1.00 . A A . 98 LEU HD11 1 1
36 81065 1 1 98 LEU HD12 H 9.902 1.954 -1.042 1.00 . A A . 98 LEU HD12 1 1
36 81066 1 1 98 LEU HD13 H 10.745 3.458 -1.484 1.00 . A A . 98 LEU HD13 1 1
36 81067 1 1 98 LEU HD21 H 8.418 1.496 -2.441 1.00 . A A . 98 LEU HD21 1 1
36 81068 1 1 98 LEU HD22 H 7.012 2.528 -2.794 1.00 . A A . 98 LEU HD22 1 1
36 81069 1 1 98 LEU HD23 H 8.510 2.712 -3.737 1.00 . A A . 98 LEU HD23 1 1
36 81070 1 1 98 LEU HG H 8.891 4.413 -2.311 1.00 . A A . 98 LEU HG 1 1
36 81071 1 1 98 LEU N N 6.371 4.953 -2.669 1.00 . A A . 98 LEU N 1 1
36 81072 1 1 98 LEU O O 4.204 4.919 -0.127 1.00 . A A . 98 LEU O 1 1
36 81073 1 1 99 THR C C 3.812 7.581 0.198 1.00 . A A . 99 THR C 1 1
36 81074 1 1 99 THR CA C 5.249 7.365 0.678 1.00 . A A . 99 THR CA 1 1
36 81075 1 1 99 THR CB C 6.087 8.645 0.680 1.00 . A A . 99 THR CB 1 1
36 81076 1 1 99 THR CG2 C 7.487 8.428 1.258 1.00 . A A . 99 THR CG2 1 1
36 81077 1 1 99 THR H H 6.840 6.650 -0.459 1.00 . A A . 99 THR H 1 1
36 81078 1 1 99 THR HA H 5.191 6.966 1.691 1.00 . A A . 99 THR HA 1 1
36 81079 1 1 99 THR HB H 5.570 9.449 1.205 1.00 . A A . 99 THR HB 1 1
36 81080 1 1 99 THR HG1 H 7.061 9.573 -0.802 1.00 . A A . 99 THR HG1 1 1
36 81081 1 1 99 THR HG21 H 8.103 7.901 0.529 1.00 . A A . 99 THR HG21 1 1
36 81082 1 1 99 THR HG22 H 7.939 9.393 1.487 1.00 . A A . 99 THR HG22 1 1
36 81083 1 1 99 THR HG23 H 7.416 7.834 2.169 1.00 . A A . 99 THR HG23 1 1
36 81084 1 1 99 THR N N 5.922 6.389 -0.161 1.00 . A A . 99 THR N 1 1
36 81085 1 1 99 THR O O 2.877 7.555 0.997 1.00 . A A . 99 THR O 1 1
36 81086 1 1 99 THR OG1 O 6.319 8.911 -0.701 1.00 . A A . 99 THR OG1 1 1
36 81087 1 1 100 TYR C C 1.461 6.800 -1.477 1.00 . A A . 100 TYR C 1 1
36 81088 1 1 100 TYR CA C 2.374 8.007 -1.699 1.00 . A A . 100 TYR CA 1 1
36 81089 1 1 100 TYR CB C 2.618 8.178 -3.200 1.00 . A A . 100 TYR CB 1 1
36 81090 1 1 100 TYR CD1 C 0.632 9.678 -3.604 1.00 . A A . 100 TYR CD1 1 1
36 81091 1 1 100 TYR CD2 C 0.986 7.840 -5.092 1.00 . A A . 100 TYR CD2 1 1
36 81092 1 1 100 TYR CE1 C -0.542 10.055 -4.349 1.00 . A A . 100 TYR CE1 1 1
36 81093 1 1 100 TYR CE2 C -0.188 8.217 -5.837 1.00 . A A . 100 TYR CE2 1 1
36 81094 1 1 100 TYR CG C 1.371 8.579 -3.991 1.00 . A A . 100 TYR CG 1 1
36 81095 1 1 100 TYR CZ C -0.893 9.306 -5.428 1.00 . A A . 100 TYR CZ 1 1
36 81096 1 1 100 TYR H H 4.447 7.807 -1.746 1.00 . A A . 100 TYR H 1 1
36 81097 1 1 100 TYR HA H 1.931 8.882 -1.223 1.00 . A A . 100 TYR HA 1 1
36 81098 1 1 100 TYR HB2 H 3.389 8.935 -3.349 1.00 . A A . 100 TYR HB2 1 1
36 81099 1 1 100 TYR HB3 H 3.007 7.244 -3.603 1.00 . A A . 100 TYR HB3 1 1
36 81100 1 1 100 TYR HD1 H 0.936 10.261 -2.735 1.00 . A A . 100 TYR HD1 1 1
36 81101 1 1 100 TYR HD2 H 1.570 6.972 -5.397 1.00 . A A . 100 TYR HD2 1 1
36 81102 1 1 100 TYR HE1 H -1.134 10.921 -4.054 1.00 . A A . 100 TYR HE1 1 1
36 81103 1 1 100 TYR HE2 H -0.503 7.643 -6.708 1.00 . A A . 100 TYR HE2 1 1
36 81104 1 1 100 TYR HH H -2.712 9.987 -5.508 1.00 . A A . 100 TYR HH 1 1
36 81105 1 1 100 TYR N N 3.681 7.788 -1.104 1.00 . A A . 100 TYR N 1 1
36 81106 1 1 100 TYR O O 0.242 6.909 -1.600 1.00 . A A . 100 TYR O 1 1
36 81107 1 1 100 TYR OH O -2.002 9.661 -6.132 1.00 . A A . 100 TYR OH 1 1
36 81108 1 1 101 HIS C C 1.030 4.325 0.579 1.00 . A A . 101 HIS C 1 1
36 81109 1 1 101 HIS CA C 1.344 4.451 -0.914 1.00 . A A . 101 HIS CA 1 1
36 81110 1 1 101 HIS CB C 2.102 3.242 -1.464 1.00 . A A . 101 HIS CB 1 1
36 81111 1 1 101 HIS CD2 C 2.604 3.166 -4.029 1.00 . A A . 101 HIS CD2 1 1
36 81112 1 1 101 HIS CE1 C 0.716 2.279 -4.689 1.00 . A A . 101 HIS CE1 1 1
36 81113 1 1 101 HIS CG C 1.832 2.960 -2.923 1.00 . A A . 101 HIS CG 1 1
36 81114 1 1 101 HIS H H 3.078 5.598 -1.056 1.00 . A A . 101 HIS H 1 1
36 81115 1 1 101 HIS HA H 0.409 4.538 -1.467 1.00 . A A . 101 HIS HA 1 1
36 81116 1 1 101 HIS HB2 H 3.171 3.403 -1.328 1.00 . A A . 101 HIS HB2 1 1
36 81117 1 1 101 HIS HB3 H 1.835 2.361 -0.879 1.00 . A A . 101 HIS HB3 1 1
36 81118 1 1 101 HIS HD1 H -0.126 2.132 -2.799 1.00 . A A . 101 HIS HD1 1 1
36 81119 1 1 101 HIS HD2 H 3.605 3.597 -4.035 1.00 . A A . 101 HIS HD2 1 1
36 81120 1 1 101 HIS HE1 H -0.061 1.872 -5.336 1.00 . A A . 101 HIS HE1 1 1
36 81121 1 1 101 HIS N N 2.086 5.677 -1.154 1.00 . A A . 101 HIS N 1 1
36 81122 1 1 101 HIS ND1 N 0.648 2.400 -3.372 1.00 . A A . 101 HIS ND1 1 1
36 81123 1 1 101 HIS NE2 N 1.929 2.754 -5.094 1.00 . A A . 101 HIS NE2 1 1
36 81124 1 1 101 HIS O O 0.764 3.229 1.070 1.00 . A A . 101 HIS O 1 1
36 81125 1 1 102 VAL C C 0.402 6.914 3.092 1.00 . A A . 102 VAL C 1 1
36 81126 1 1 102 VAL CA C 0.796 5.493 2.683 1.00 . A A . 102 VAL CA 1 1
36 81127 1 1 102 VAL CB C 2.000 4.959 3.462 1.00 . A A . 102 VAL CB 1 1
36 81128 1 1 102 VAL CG1 C 3.312 5.374 2.793 1.00 . A A . 102 VAL CG1 1 1
36 81129 1 1 102 VAL CG2 C 1.958 5.419 4.920 1.00 . A A . 102 VAL CG2 1 1
36 81130 1 1 102 VAL H H 1.290 6.349 0.850 1.00 . A A . 102 VAL H 1 1
36 81131 1 1 102 VAL HA H -0.048 4.828 2.869 1.00 . A A . 102 VAL HA 1 1
36 81132 1 1 102 VAL HB H 1.949 3.870 3.453 1.00 . A A . 102 VAL HB 1 1
36 81133 1 1 102 VAL HG11 H 3.398 6.461 2.806 1.00 . A A . 102 VAL HG11 1 1
36 81134 1 1 102 VAL HG12 H 4.150 4.937 3.336 1.00 . A A . 102 VAL HG12 1 1
36 81135 1 1 102 VAL HG13 H 3.323 5.021 1.762 1.00 . A A . 102 VAL HG13 1 1
36 81136 1 1 102 VAL HG21 H 1.959 6.509 4.958 1.00 . A A . 102 VAL HG21 1 1
36 81137 1 1 102 VAL HG22 H 1.052 5.041 5.395 1.00 . A A . 102 VAL HG22 1 1
36 81138 1 1 102 VAL HG23 H 2.831 5.036 5.448 1.00 . A A . 102 VAL HG23 1 1
36 81139 1 1 102 VAL N N 1.072 5.462 1.257 1.00 . A A . 102 VAL N 1 1
36 81140 1 1 102 VAL O O 1.117 7.870 2.794 1.00 . A A . 102 VAL O 1 1
36 81141 1 1 103 VAL C C -1.033 8.412 5.732 1.00 . A A . 103 VAL C 1 1
36 81142 1 1 103 VAL CA C -1.232 8.296 4.219 1.00 . A A . 103 VAL CA 1 1
36 81143 1 1 103 VAL CB C -2.690 8.473 3.792 1.00 . A A . 103 VAL CB 1 1
36 81144 1 1 103 VAL CG1 C -3.346 9.631 4.548 1.00 . A A . 103 VAL CG1 1 1
36 81145 1 1 103 VAL CG2 C -2.798 8.675 2.279 1.00 . A A . 103 VAL CG2 1 1
36 81146 1 1 103 VAL H H -1.310 6.226 4.005 1.00 . A A . 103 VAL H 1 1
36 81147 1 1 103 VAL HA H -0.640 9.068 3.727 1.00 . A A . 103 VAL HA 1 1
36 81148 1 1 103 VAL HB H -3.227 7.560 4.047 1.00 . A A . 103 VAL HB 1 1
36 81149 1 1 103 VAL HG11 H -3.507 9.342 5.586 1.00 . A A . 103 VAL HG11 1 1
36 81150 1 1 103 VAL HG12 H -2.695 10.504 4.510 1.00 . A A . 103 VAL HG12 1 1
36 81151 1 1 103 VAL HG13 H -4.303 9.871 4.085 1.00 . A A . 103 VAL HG13 1 1
36 81152 1 1 103 VAL HG21 H -2.911 9.737 2.061 1.00 . A A . 103 VAL HG21 1 1
36 81153 1 1 103 VAL HG22 H -1.895 8.299 1.798 1.00 . A A . 103 VAL HG22 1 1
36 81154 1 1 103 VAL HG23 H -3.664 8.132 1.901 1.00 . A A . 103 VAL HG23 1 1
36 81155 1 1 103 VAL N N -0.734 7.008 3.767 1.00 . A A . 103 VAL N 1 1
36 81156 1 1 103 VAL O O -0.893 7.404 6.422 1.00 . A A . 103 VAL O 1 1
36 81157 1 1 104 ALA C C -2.202 10.257 8.246 1.00 . A A . 104 ALA C 1 1
36 81158 1 1 104 ALA CA C -0.849 9.912 7.620 1.00 . A A . 104 ALA CA 1 1
36 81159 1 1 104 ALA CB C 0.182 11.026 7.809 1.00 . A A . 104 ALA CB 1 1
36 81160 1 1 104 ALA H H -1.142 10.465 5.634 1.00 . A A . 104 ALA H 1 1
36 81161 1 1 104 ALA HA H -0.467 9.000 8.080 1.00 . A A . 104 ALA HA 1 1
36 81162 1 1 104 ALA HB1 H -0.242 11.812 8.434 1.00 . A A . 104 ALA HB1 1 1
36 81163 1 1 104 ALA HB2 H 1.073 10.621 8.289 1.00 . A A . 104 ALA HB2 1 1
36 81164 1 1 104 ALA HB3 H 0.450 11.441 6.837 1.00 . A A . 104 ALA HB3 1 1
36 81165 1 1 104 ALA N N -1.027 9.651 6.202 1.00 . A A . 104 ALA N 1 1
36 81166 1 1 104 ALA O O -2.634 11.408 8.202 1.00 . A A . 104 ALA O 1 1
36 81167 1 1 105 GLY C C -5.044 8.228 9.172 1.00 . A A . 105 GLY C 1 1
36 81168 1 1 105 GLY CA C -4.127 9.421 9.447 1.00 . A A . 105 GLY CA 1 1
36 81169 1 1 105 GLY H H -2.473 8.306 8.845 1.00 . A A . 105 GLY H 1 1
36 81170 1 1 105 GLY HA2 H -3.996 9.543 10.522 1.00 . A A . 105 GLY HA2 1 1
36 81171 1 1 105 GLY HA3 H -4.592 10.334 9.077 1.00 . A A . 105 GLY HA3 1 1
36 81172 1 1 105 GLY N N -2.832 9.239 8.814 1.00 . A A . 105 GLY N 1 1
36 81173 1 1 105 GLY O O -5.688 8.164 8.126 1.00 . A A . 105 GLY O 1 1
36 81174 1 1 106 GLN C C -7.352 6.516 9.713 1.00 . A A . 106 GLN C 1 1
36 81175 1 1 106 GLN CA C -5.901 6.124 10.002 1.00 . A A . 106 GLN CA 1 1
36 81176 1 1 106 GLN CB C -5.808 5.255 11.258 1.00 . A A . 106 GLN CB 1 1
36 81177 1 1 106 GLN CD C -6.061 2.777 11.654 1.00 . A A . 106 GLN CD 1 1
36 81178 1 1 106 GLN CG C -5.269 3.863 10.923 1.00 . A A . 106 GLN CG 1 1
36 81179 1 1 106 GLN H H -4.547 7.371 10.976 1.00 . A A . 106 GLN H 1 1
36 81180 1 1 106 GLN HA H -5.491 5.574 9.156 1.00 . A A . 106 GLN HA 1 1
36 81181 1 1 106 GLN HB2 H -5.158 5.735 11.989 1.00 . A A . 106 GLN HB2 1 1
36 81182 1 1 106 GLN HB3 H -6.793 5.166 11.717 1.00 . A A . 106 GLN HB3 1 1
36 81183 1 1 106 GLN HE21 H -4.398 1.622 11.642 1.00 . A A . 106 GLN HE21 1 1
36 81184 1 1 106 GLN HE22 H -5.787 0.913 12.394 1.00 . A A . 106 GLN HE22 1 1
36 81185 1 1 106 GLN HG2 H -5.324 3.697 9.847 1.00 . A A . 106 GLN HG2 1 1
36 81186 1 1 106 GLN HG3 H -4.217 3.800 11.201 1.00 . A A . 106 GLN HG3 1 1
36 81187 1 1 106 GLN N N -5.074 7.312 10.129 1.00 . A A . 106 GLN N 1 1
36 81188 1 1 106 GLN NE2 N -5.357 1.680 11.918 1.00 . A A . 106 GLN NE2 1 1
36 81189 1 1 106 GLN O O -7.961 7.263 10.477 1.00 . A A . 106 GLN O 1 1
36 81190 1 1 106 GLN OE1 O -7.233 2.926 11.957 1.00 . A A . 106 GLN OE1 1 1
36 81191 1 1 107 THR C C -9.936 4.997 7.765 1.00 . A A . 107 THR C 1 1
36 81192 1 1 107 THR CA C -9.231 6.280 8.208 1.00 . A A . 107 THR CA 1 1
36 81193 1 1 107 THR CB C -9.190 7.358 7.123 1.00 . A A . 107 THR CB 1 1
36 81194 1 1 107 THR CG2 C -10.522 8.099 6.984 1.00 . A A . 107 THR CG2 1 1
36 81195 1 1 107 THR H H -7.361 5.387 7.992 1.00 . A A . 107 THR H 1 1
36 81196 1 1 107 THR HA H -9.770 6.658 9.077 1.00 . A A . 107 THR HA 1 1
36 81197 1 1 107 THR HB H -8.878 6.936 6.168 1.00 . A A . 107 THR HB 1 1
36 81198 1 1 107 THR HG1 H -8.313 9.155 7.063 1.00 . A A . 107 THR HG1 1 1
36 81199 1 1 107 THR HG21 H -10.575 8.569 6.002 1.00 . A A . 107 THR HG21 1 1
36 81200 1 1 107 THR HG22 H -11.344 7.392 7.094 1.00 . A A . 107 THR HG22 1 1
36 81201 1 1 107 THR HG23 H -10.594 8.864 7.758 1.00 . A A . 107 THR HG23 1 1
36 81202 1 1 107 THR N N -7.863 5.994 8.608 1.00 . A A . 107 THR N 1 1
36 81203 1 1 107 THR O O -9.311 4.109 7.187 1.00 . A A . 107 THR O 1 1
36 81204 1 1 107 THR OG1 O -8.299 8.340 7.642 1.00 . A A . 107 THR OG1 1 1
36 81205 1 1 108 SER C C -12.423 3.860 6.214 1.00 . A A . 108 SER C 1 1
36 81206 1 1 108 SER CA C -12.026 3.781 7.689 1.00 . A A . 108 SER CA 1 1
36 81207 1 1 108 SER CB C -13.272 3.673 8.570 1.00 . A A . 108 SER CB 1 1
36 81208 1 1 108 SER H H -11.729 5.667 8.522 1.00 . A A . 108 SER H 1 1
36 81209 1 1 108 SER HA H -11.380 2.921 7.866 1.00 . A A . 108 SER HA 1 1
36 81210 1 1 108 SER HB2 H -13.684 2.666 8.492 1.00 . A A . 108 SER HB2 1 1
36 81211 1 1 108 SER HB3 H -12.993 3.823 9.613 1.00 . A A . 108 SER HB3 1 1
36 81212 1 1 108 SER HG H -14.830 4.260 7.459 1.00 . A A . 108 SER HG 1 1
36 81213 1 1 108 SER N N -11.228 4.941 8.052 1.00 . A A . 108 SER N 1 1
36 81214 1 1 108 SER O O -12.393 4.934 5.616 1.00 . A A . 108 SER O 1 1
36 81215 1 1 108 SER OG O -14.269 4.623 8.203 1.00 . A A . 108 SER OG 1 1
36 81216 1 1 109 PRO C C -14.603 3.177 4.065 1.00 . A A . 109 PRO C 1 1
36 81217 1 1 109 PRO CA C -13.199 2.602 4.261 1.00 . A A . 109 PRO CA 1 1
36 81218 1 1 109 PRO CB C -13.106 1.127 3.904 1.00 . A A . 109 PRO CB 1 1
36 81219 1 1 109 PRO CD C -12.844 1.385 6.334 1.00 . A A . 109 PRO CD 1 1
36 81220 1 1 109 PRO CG C -13.105 0.377 5.226 1.00 . A A . 109 PRO CG 1 1
36 81221 1 1 109 PRO HA H -12.593 3.160 3.694 1.00 . A A . 109 PRO HA 1 1
36 81222 1 1 109 PRO HB2 H -13.948 0.822 3.282 1.00 . A A . 109 PRO HB2 1 1
36 81223 1 1 109 PRO HB3 H -12.199 0.920 3.336 1.00 . A A . 109 PRO HB3 1 1
36 81224 1 1 109 PRO HD2 H -13.633 1.361 7.085 1.00 . A A . 109 PRO HD2 1 1
36 81225 1 1 109 PRO HD3 H -11.907 1.173 6.849 1.00 . A A . 109 PRO HD3 1 1
36 81226 1 1 109 PRO HG2 H -14.061 -0.123 5.382 1.00 . A A . 109 PRO HG2 1 1
36 81227 1 1 109 PRO HG3 H -12.337 -0.396 5.225 1.00 . A A . 109 PRO HG3 1 1
36 81228 1 1 109 PRO N N -12.796 2.677 5.655 1.00 . A A . 109 PRO N 1 1
36 81229 1 1 109 PRO O O -15.435 2.576 3.386 1.00 . A A . 109 PRO O 1 1
36 81230 1 1 110 ALA C C -15.915 6.509 4.700 1.00 . A A . 110 ALA C 1 1
36 81231 1 1 110 ALA CA C -16.113 4.998 4.571 1.00 . A A . 110 ALA CA 1 1
36 81232 1 1 110 ALA CB C -17.058 4.440 5.637 1.00 . A A . 110 ALA CB 1 1
36 81233 1 1 110 ALA H H -14.142 4.817 5.221 1.00 . A A . 110 ALA H 1 1
36 81234 1 1 110 ALA HA H -16.525 4.776 3.586 1.00 . A A . 110 ALA HA 1 1
36 81235 1 1 110 ALA HB1 H -17.408 5.253 6.274 1.00 . A A . 110 ALA HB1 1 1
36 81236 1 1 110 ALA HB2 H -17.911 3.965 5.153 1.00 . A A . 110 ALA HB2 1 1
36 81237 1 1 110 ALA HB3 H -16.529 3.705 6.244 1.00 . A A . 110 ALA HB3 1 1
36 81238 1 1 110 ALA N N -14.824 4.334 4.671 1.00 . A A . 110 ALA N 1 1
36 81239 1 1 110 ALA O O -16.863 7.241 4.985 1.00 . A A . 110 ALA O 1 1
36 81240 1 1 111 ASN C C -13.158 8.642 3.655 1.00 . A A . 111 ASN C 1 1
36 81241 1 1 111 ASN CA C -14.345 8.344 4.573 1.00 . A A . 111 ASN CA 1 1
36 81242 1 1 111 ASN CB C -13.946 8.727 6.000 1.00 . A A . 111 ASN CB 1 1
36 81243 1 1 111 ASN CG C -15.183 8.969 6.868 1.00 . A A . 111 ASN CG 1 1
36 81244 1 1 111 ASN H H -13.914 6.331 4.254 1.00 . A A . 111 ASN H 1 1
36 81245 1 1 111 ASN HA H -15.249 8.872 4.271 1.00 . A A . 111 ASN HA 1 1
36 81246 1 1 111 ASN HB2 H -13.340 7.934 6.438 1.00 . A A . 111 ASN HB2 1 1
36 81247 1 1 111 ASN HB3 H -13.330 9.626 5.981 1.00 . A A . 111 ASN HB3 1 1
36 81248 1 1 111 ASN HD21 H -15.328 10.821 6.062 1.00 . A A . 111 ASN HD21 1 1
36 81249 1 1 111 ASN HD22 H -16.543 10.425 7.232 1.00 . A A . 111 ASN HD22 1 1
36 81250 1 1 111 ASN N N -14.679 6.933 4.485 1.00 . A A . 111 ASN N 1 1
36 81251 1 1 111 ASN ND2 N -15.730 10.171 6.707 1.00 . A A . 111 ASN ND2 1 1
36 81252 1 1 111 ASN O O -13.213 9.564 2.843 1.00 . A A . 111 ASN O 1 1
36 81253 1 1 111 ASN OD1 O -15.612 8.121 7.633 1.00 . A A . 111 ASN OD1 1 1
36 81254 1 1 112 VAL C C -11.301 8.549 1.632 1.00 . A A . 112 VAL C 1 1
36 81255 1 1 112 VAL CA C -10.914 8.010 3.010 1.00 . A A . 112 VAL CA 1 1
36 81256 1 1 112 VAL CB C -10.143 6.690 2.941 1.00 . A A . 112 VAL CB 1 1
36 81257 1 1 112 VAL CG1 C -8.673 6.894 3.314 1.00 . A A . 112 VAL CG1 1 1
36 81258 1 1 112 VAL CG2 C -10.792 5.629 3.831 1.00 . A A . 112 VAL CG2 1 1
36 81259 1 1 112 VAL H H -12.075 7.096 4.478 1.00 . A A . 112 VAL H 1 1
36 81260 1 1 112 VAL HA H -10.282 8.745 3.510 1.00 . A A . 112 VAL HA 1 1
36 81261 1 1 112 VAL HB H -10.181 6.334 1.912 1.00 . A A . 112 VAL HB 1 1
36 81262 1 1 112 VAL HG11 H -8.185 7.499 2.549 1.00 . A A . 112 VAL HG11 1 1
36 81263 1 1 112 VAL HG12 H -8.609 7.404 4.276 1.00 . A A . 112 VAL HG12 1 1
36 81264 1 1 112 VAL HG13 H -8.177 5.926 3.382 1.00 . A A . 112 VAL HG13 1 1
36 81265 1 1 112 VAL HG21 H -10.296 4.671 3.675 1.00 . A A . 112 VAL HG21 1 1
36 81266 1 1 112 VAL HG22 H -10.694 5.922 4.877 1.00 . A A . 112 VAL HG22 1 1
36 81267 1 1 112 VAL HG23 H -11.848 5.537 3.577 1.00 . A A . 112 VAL HG23 1 1
36 81268 1 1 112 VAL N N -12.112 7.844 3.815 1.00 . A A . 112 VAL N 1 1
36 81269 1 1 112 VAL O O -10.590 9.376 1.063 1.00 . A A . 112 VAL O 1 1
36 81270 1 1 113 VAL C C -12.901 10.009 -0.241 1.00 . A A . 113 VAL C 1 1
36 81271 1 1 113 VAL CA C -12.917 8.480 -0.166 1.00 . A A . 113 VAL CA 1 1
36 81272 1 1 113 VAL CB C -14.302 7.884 -0.422 1.00 . A A . 113 VAL CB 1 1
36 81273 1 1 113 VAL CG1 C -14.957 8.523 -1.649 1.00 . A A . 113 VAL CG1 1 1
36 81274 1 1 113 VAL CG2 C -14.225 6.363 -0.572 1.00 . A A . 113 VAL CG2 1 1
36 81275 1 1 113 VAL H H -12.999 7.386 1.604 1.00 . A A . 113 VAL H 1 1
36 81276 1 1 113 VAL HA H -12.235 8.085 -0.919 1.00 . A A . 113 VAL HA 1 1
36 81277 1 1 113 VAL HB H -14.927 8.103 0.443 1.00 . A A . 113 VAL HB 1 1
36 81278 1 1 113 VAL HG11 H -14.211 9.095 -2.201 1.00 . A A . 113 VAL HG11 1 1
36 81279 1 1 113 VAL HG12 H -15.366 7.743 -2.291 1.00 . A A . 113 VAL HG12 1 1
36 81280 1 1 113 VAL HG13 H -15.759 9.187 -1.328 1.00 . A A . 113 VAL HG13 1 1
36 81281 1 1 113 VAL HG21 H -13.346 5.990 -0.046 1.00 . A A . 113 VAL HG21 1 1
36 81282 1 1 113 VAL HG22 H -15.122 5.910 -0.149 1.00 . A A . 113 VAL HG22 1 1
36 81283 1 1 113 VAL HG23 H -14.152 6.105 -1.629 1.00 . A A . 113 VAL HG23 1 1
36 81284 1 1 113 VAL N N -12.427 8.058 1.135 1.00 . A A . 113 VAL N 1 1
36 81285 1 1 113 VAL O O -13.486 10.681 0.606 1.00 . A A . 113 VAL O 1 1
36 81286 1 1 114 GLY C C -10.671 12.373 -1.672 1.00 . A A . 114 GLY C 1 1
36 81287 1 1 114 GLY CA C -12.125 11.948 -1.460 1.00 . A A . 114 GLY CA 1 1
36 81288 1 1 114 GLY H H -11.752 9.958 -1.948 1.00 . A A . 114 GLY H 1 1
36 81289 1 1 114 GLY HA2 H -12.724 12.243 -2.322 1.00 . A A . 114 GLY HA2 1 1
36 81290 1 1 114 GLY HA3 H -12.537 12.467 -0.594 1.00 . A A . 114 GLY HA3 1 1
36 81291 1 1 114 GLY N N -12.225 10.512 -1.264 1.00 . A A . 114 GLY N 1 1
36 81292 1 1 114 GLY O O -9.765 11.543 -1.623 1.00 . A A . 114 GLY O 1 1
36 81293 1 1 115 THR C C -8.341 14.144 -0.837 1.00 . A A . 115 THR C 1 1
36 81294 1 1 115 THR CA C -9.164 14.210 -2.125 1.00 . A A . 115 THR CA 1 1
36 81295 1 1 115 THR CB C -9.320 15.629 -2.674 1.00 . A A . 115 THR CB 1 1
36 81296 1 1 115 THR CG2 C -7.974 16.313 -2.922 1.00 . A A . 115 THR CG2 1 1
36 81297 1 1 115 THR H H -11.236 14.334 -1.943 1.00 . A A . 115 THR H 1 1
36 81298 1 1 115 THR HA H -8.656 13.588 -2.862 1.00 . A A . 115 THR HA 1 1
36 81299 1 1 115 THR HB H -9.949 16.233 -2.020 1.00 . A A . 115 THR HB 1 1
36 81300 1 1 115 THR HG1 H -10.799 15.106 -3.918 1.00 . A A . 115 THR HG1 1 1
36 81301 1 1 115 THR HG21 H -7.290 15.607 -3.393 1.00 . A A . 115 THR HG21 1 1
36 81302 1 1 115 THR HG22 H -8.118 17.172 -3.576 1.00 . A A . 115 THR HG22 1 1
36 81303 1 1 115 THR HG23 H -7.556 16.645 -1.972 1.00 . A A . 115 THR HG23 1 1
36 81304 1 1 115 THR N N -10.493 13.665 -1.904 1.00 . A A . 115 THR N 1 1
36 81305 1 1 115 THR O O -8.233 15.133 -0.114 1.00 . A A . 115 THR O 1 1
36 81306 1 1 115 THR OG1 O -9.858 15.439 -3.980 1.00 . A A . 115 THR OG1 1 1
36 81307 1 1 116 ARG C C -5.540 13.247 0.356 1.00 . A A . 116 ARG C 1 1
36 81308 1 1 116 ARG CA C -6.970 12.761 0.598 1.00 . A A . 116 ARG CA 1 1
36 81309 1 1 116 ARG CB C -6.940 11.283 0.992 1.00 . A A . 116 ARG CB 1 1
36 81310 1 1 116 ARG CD C -6.770 10.810 3.463 1.00 . A A . 116 ARG CD 1 1
36 81311 1 1 116 ARG CG C -7.719 11.045 2.287 1.00 . A A . 116 ARG CG 1 1
36 81312 1 1 116 ARG CZ C -6.397 8.833 4.949 1.00 . A A . 116 ARG CZ 1 1
36 81313 1 1 116 ARG H H -7.873 12.170 -1.183 1.00 . A A . 116 ARG H 1 1
36 81314 1 1 116 ARG HA H -7.458 13.350 1.375 1.00 . A A . 116 ARG HA 1 1
36 81315 1 1 116 ARG HB2 H -7.366 10.681 0.191 1.00 . A A . 116 ARG HB2 1 1
36 81316 1 1 116 ARG HB3 H -5.907 10.959 1.120 1.00 . A A . 116 ARG HB3 1 1
36 81317 1 1 116 ARG HD2 H -5.790 11.233 3.241 1.00 . A A . 116 ARG HD2 1 1
36 81318 1 1 116 ARG HD3 H -7.143 11.321 4.351 1.00 . A A . 116 ARG HD3 1 1
36 81319 1 1 116 ARG HE H -6.750 8.730 2.961 1.00 . A A . 116 ARG HE 1 1
36 81320 1 1 116 ARG HG2 H -8.356 11.905 2.496 1.00 . A A . 116 ARG HG2 1 1
36 81321 1 1 116 ARG HG3 H -8.376 10.183 2.167 1.00 . A A . 116 ARG HG3 1 1
36 81322 1 1 116 ARG HH11 H -6.317 10.628 5.922 1.00 . A A . 116 ARG HH11 1 1
36 81323 1 1 116 ARG HH12 H -6.063 9.237 6.923 1.00 . A A . 116 ARG HH12 1 1
36 81324 1 1 116 ARG HH21 H -6.124 7.054 5.938 1.00 . A A . 116 ARG HH21 1 1
36 81325 1 1 116 ARG N N -7.781 12.969 -0.590 1.00 . A A . 116 ARG N 1 1
36 81326 1 1 116 ARG NE N -6.644 9.360 3.731 1.00 . A A . 116 ARG NE 1 1
36 81327 1 1 116 ARG NH1 N -6.246 9.635 6.024 1.00 . A A . 116 ARG NH1 1 1
36 81328 1 1 116 ARG NH2 N -6.305 7.522 5.073 1.00 . A A . 116 ARG NH2 1 1
36 81329 1 1 116 ARG O O -5.226 13.756 -0.719 1.00 . A A . 116 ARG O 1 1
36 81330 1 1 117 GLN C C -2.405 12.402 1.854 1.00 . A A . 117 GLN C 1 1
36 81331 1 1 117 GLN CA C -3.320 13.488 1.286 1.00 . A A . 117 GLN CA 1 1
36 81332 1 1 117 GLN CB C -3.099 14.822 2.002 1.00 . A A . 117 GLN CB 1 1
36 81333 1 1 117 GLN CD C -1.416 16.635 2.495 1.00 . A A . 117 GLN CD 1 1
36 81334 1 1 117 GLN CG C -1.765 15.451 1.591 1.00 . A A . 117 GLN CG 1 1
36 81335 1 1 117 GLN H H -4.972 12.660 2.245 1.00 . A A . 117 GLN H 1 1
36 81336 1 1 117 GLN HA H -3.123 13.618 0.221 1.00 . A A . 117 GLN HA 1 1
36 81337 1 1 117 GLN HB2 H -3.915 15.505 1.767 1.00 . A A . 117 GLN HB2 1 1
36 81338 1 1 117 GLN HB3 H -3.115 14.666 3.081 1.00 . A A . 117 GLN HB3 1 1
36 81339 1 1 117 GLN HE21 H -0.265 15.390 3.602 1.00 . A A . 117 GLN HE21 1 1
36 81340 1 1 117 GLN HE22 H -0.308 17.036 4.142 1.00 . A A . 117 GLN HE22 1 1
36 81341 1 1 117 GLN HG2 H -0.975 14.702 1.645 1.00 . A A . 117 GLN HG2 1 1
36 81342 1 1 117 GLN HG3 H -1.820 15.783 0.555 1.00 . A A . 117 GLN HG3 1 1
36 81343 1 1 117 GLN N N -4.710 13.074 1.374 1.00 . A A . 117 GLN N 1 1
36 81344 1 1 117 GLN NE2 N -0.595 16.328 3.496 1.00 . A A . 117 GLN NE2 1 1
36 81345 1 1 117 GLN O O -2.491 12.069 3.035 1.00 . A A . 117 GLN O 1 1
36 81346 1 1 117 GLN OE1 O -1.863 17.753 2.297 1.00 . A A . 117 GLN OE1 1 1
36 81347 1 1 118 THR C C 0.678 11.455 1.914 1.00 . A A . 118 THR C 1 1
36 81348 1 1 118 THR CA C -0.619 10.838 1.388 1.00 . A A . 118 THR CA 1 1
36 81349 1 1 118 THR CB C -0.408 9.907 0.193 1.00 . A A . 118 THR CB 1 1
36 81350 1 1 118 THR CG2 C -1.683 9.713 -0.630 1.00 . A A . 118 THR CG2 1 1
36 81351 1 1 118 THR H H -1.486 12.157 0.029 1.00 . A A . 118 THR H 1 1
36 81352 1 1 118 THR HA H -1.064 10.279 2.211 1.00 . A A . 118 THR HA 1 1
36 81353 1 1 118 THR HB H -0.002 8.948 0.513 1.00 . A A . 118 THR HB 1 1
36 81354 1 1 118 THR HG1 H 1.364 10.716 -0.264 1.00 . A A . 118 THR HG1 1 1
36 81355 1 1 118 THR HG21 H -1.939 10.647 -1.130 1.00 . A A . 118 THR HG21 1 1
36 81356 1 1 118 THR HG22 H -1.519 8.935 -1.376 1.00 . A A . 118 THR HG22 1 1
36 81357 1 1 118 THR HG23 H -2.500 9.418 0.029 1.00 . A A . 118 THR HG23 1 1
36 81358 1 1 118 THR N N -1.549 11.880 0.987 1.00 . A A . 118 THR N 1 1
36 81359 1 1 118 THR O O 0.901 12.656 1.771 1.00 . A A . 118 THR O 1 1
36 81360 1 1 118 THR OG1 O 0.454 10.642 -0.672 1.00 . A A . 118 THR OG1 1 1
36 81361 1 1 119 LEU C C 3.519 11.864 2.003 1.00 . A A . 119 LEU C 1 1
36 81362 1 1 119 LEU CA C 2.769 11.052 3.061 1.00 . A A . 119 LEU CA 1 1
36 81363 1 1 119 LEU CB C 3.566 9.864 3.603 1.00 . A A . 119 LEU CB 1 1
36 81364 1 1 119 LEU CD1 C 4.049 8.313 5.532 1.00 . A A . 119 LEU CD1 1 1
36 81365 1 1 119 LEU CD2 C 2.393 10.214 5.808 1.00 . A A . 119 LEU CD2 1 1
36 81366 1 1 119 LEU CG C 2.994 9.184 4.849 1.00 . A A . 119 LEU CG 1 1
36 81367 1 1 119 LEU H H 1.311 9.630 2.625 1.00 . A A . 119 LEU H 1 1
36 81368 1 1 119 LEU HA H 2.549 11.704 3.906 1.00 . A A . 119 LEU HA 1 1
36 81369 1 1 119 LEU HB2 H 3.651 9.118 2.813 1.00 . A A . 119 LEU HB2 1 1
36 81370 1 1 119 LEU HB3 H 4.577 10.203 3.831 1.00 . A A . 119 LEU HB3 1 1
36 81371 1 1 119 LEU HD11 H 4.960 8.308 4.933 1.00 . A A . 119 LEU HD11 1 1
36 81372 1 1 119 LEU HD12 H 4.267 8.715 6.522 1.00 . A A . 119 LEU HD12 1 1
36 81373 1 1 119 LEU HD13 H 3.673 7.294 5.628 1.00 . A A . 119 LEU HD13 1 1
36 81374 1 1 119 LEU HD21 H 1.531 10.688 5.338 1.00 . A A . 119 LEU HD21 1 1
36 81375 1 1 119 LEU HD22 H 2.079 9.716 6.725 1.00 . A A . 119 LEU HD22 1 1
36 81376 1 1 119 LEU HD23 H 3.141 10.971 6.043 1.00 . A A . 119 LEU HD23 1 1
36 81377 1 1 119 LEU HG H 2.184 8.524 4.537 1.00 . A A . 119 LEU HG 1 1
36 81378 1 1 119 LEU N N 1.500 10.605 2.513 1.00 . A A . 119 LEU N 1 1
36 81379 1 1 119 LEU O O 3.912 13.003 2.253 1.00 . A A . 119 LEU O 1 1
36 81380 1 1 120 GLN C C 4.016 13.381 -0.313 1.00 . A A . 120 GLN C 1 1
36 81381 1 1 120 GLN CA C 4.391 11.899 -0.253 1.00 . A A . 120 GLN CA 1 1
36 81382 1 1 120 GLN CB C 4.092 11.204 -1.582 1.00 . A A . 120 GLN CB 1 1
36 81383 1 1 120 GLN CD C 6.079 12.546 -2.362 1.00 . A A . 120 GLN CD 1 1
36 81384 1 1 120 GLN CG C 5.315 11.228 -2.501 1.00 . A A . 120 GLN CG 1 1
36 81385 1 1 120 GLN H H 3.372 10.321 0.649 1.00 . A A . 120 GLN H 1 1
36 81386 1 1 120 GLN HA H 5.452 11.794 -0.025 1.00 . A A . 120 GLN HA 1 1
36 81387 1 1 120 GLN HB2 H 3.791 10.172 -1.398 1.00 . A A . 120 GLN HB2 1 1
36 81388 1 1 120 GLN HB3 H 3.253 11.697 -2.074 1.00 . A A . 120 GLN HB3 1 1
36 81389 1 1 120 GLN HE21 H 5.216 13.173 -4.084 1.00 . A A . 120 GLN HE21 1 1
36 81390 1 1 120 GLN HE22 H 6.298 14.304 -3.342 1.00 . A A . 120 GLN HE22 1 1
36 81391 1 1 120 GLN HG2 H 5.973 10.394 -2.257 1.00 . A A . 120 GLN HG2 1 1
36 81392 1 1 120 GLN HG3 H 4.999 11.093 -3.536 1.00 . A A . 120 GLN HG3 1 1
36 81393 1 1 120 GLN N N 3.695 11.247 0.844 1.00 . A A . 120 GLN N 1 1
36 81394 1 1 120 GLN NE2 N 5.845 13.413 -3.344 1.00 . A A . 120 GLN NE2 1 1
36 81395 1 1 120 GLN O O 4.808 14.207 -0.765 1.00 . A A . 120 GLN O 1 1
36 81396 1 1 120 GLN OE1 O 6.830 12.762 -1.426 1.00 . A A . 120 GLN OE1 1 1
36 81397 1 1 121 GLY C C 1.299 15.263 -0.962 1.00 . A A . 121 GLY C 1 1
36 81398 1 1 121 GLY CA C 2.321 15.042 0.155 1.00 . A A . 121 GLY CA 1 1
36 81399 1 1 121 GLY H H 2.172 12.995 0.516 1.00 . A A . 121 GLY H 1 1
36 81400 1 1 121 GLY HA2 H 1.864 15.265 1.119 1.00 . A A . 121 GLY HA2 1 1
36 81401 1 1 121 GLY HA3 H 3.156 15.730 0.030 1.00 . A A . 121 GLY HA3 1 1
36 81402 1 1 121 GLY N N 2.810 13.673 0.150 1.00 . A A . 121 GLY N 1 1
36 81403 1 1 121 GLY O O 0.548 16.237 -0.938 1.00 . A A . 121 GLY O 1 1
36 81404 1 1 122 ALA C C -1.008 13.985 -2.588 1.00 . A A . 122 ALA C 1 1
36 81405 1 1 122 ALA CA C 0.387 14.424 -3.040 1.00 . A A . 122 ALA CA 1 1
36 81406 1 1 122 ALA CB C 0.919 13.576 -4.196 1.00 . A A . 122 ALA CB 1 1
36 81407 1 1 122 ALA H H 1.918 13.553 -1.928 1.00 . A A . 122 ALA H 1 1
36 81408 1 1 122 ALA HA H 0.345 15.466 -3.358 1.00 . A A . 122 ALA HA 1 1
36 81409 1 1 122 ALA HB1 H 1.087 12.556 -3.851 1.00 . A A . 122 ALA HB1 1 1
36 81410 1 1 122 ALA HB2 H 0.192 13.571 -5.008 1.00 . A A . 122 ALA HB2 1 1
36 81411 1 1 122 ALA HB3 H 1.859 13.998 -4.553 1.00 . A A . 122 ALA HB3 1 1
36 81412 1 1 122 ALA N N 1.304 14.342 -1.915 1.00 . A A . 122 ALA N 1 1
36 81413 1 1 122 ALA O O -1.141 13.077 -1.769 1.00 . A A . 122 ALA O 1 1
36 81414 1 1 123 SER C C -3.825 13.055 -3.516 1.00 . A A . 123 SER C 1 1
36 81415 1 1 123 SER CA C -3.390 14.339 -2.807 1.00 . A A . 123 SER CA 1 1
36 81416 1 1 123 SER CB C -4.321 15.493 -3.181 1.00 . A A . 123 SER CB 1 1
36 81417 1 1 123 SER H H -1.894 15.386 -3.808 1.00 . A A . 123 SER H 1 1
36 81418 1 1 123 SER HA H -3.400 14.201 -1.726 1.00 . A A . 123 SER HA 1 1
36 81419 1 1 123 SER HB2 H -3.923 16.013 -4.053 1.00 . A A . 123 SER HB2 1 1
36 81420 1 1 123 SER HB3 H -5.296 15.096 -3.466 1.00 . A A . 123 SER HB3 1 1
36 81421 1 1 123 SER HG H -4.095 16.040 -1.270 1.00 . A A . 123 SER HG 1 1
36 81422 1 1 123 SER N N -2.011 14.649 -3.142 1.00 . A A . 123 SER N 1 1
36 81423 1 1 123 SER O O -3.642 12.917 -4.725 1.00 . A A . 123 SER O 1 1
36 81424 1 1 123 SER OG O -4.482 16.419 -2.110 1.00 . A A . 123 SER OG 1 1
36 81425 1 1 124 VAL C C -6.378 10.908 -3.398 1.00 . A A . 124 VAL C 1 1
36 81426 1 1 124 VAL CA C -4.854 10.879 -3.273 1.00 . A A . 124 VAL CA 1 1
36 81427 1 1 124 VAL CB C -4.347 9.726 -2.404 1.00 . A A . 124 VAL CB 1 1
36 81428 1 1 124 VAL CG1 C -4.638 9.986 -0.925 1.00 . A A . 124 VAL CG1 1 1
36 81429 1 1 124 VAL CG2 C -4.948 8.394 -2.856 1.00 . A A . 124 VAL CG2 1 1
36 81430 1 1 124 VAL H H -4.536 12.267 -1.753 1.00 . A A . 124 VAL H 1 1
36 81431 1 1 124 VAL HA H -4.422 10.767 -4.268 1.00 . A A . 124 VAL HA 1 1
36 81432 1 1 124 VAL HB H -3.266 9.665 -2.527 1.00 . A A . 124 VAL HB 1 1
36 81433 1 1 124 VAL HG11 H -5.659 10.352 -0.814 1.00 . A A . 124 VAL HG11 1 1
36 81434 1 1 124 VAL HG12 H -4.523 9.058 -0.364 1.00 . A A . 124 VAL HG12 1 1
36 81435 1 1 124 VAL HG13 H -3.941 10.731 -0.542 1.00 . A A . 124 VAL HG13 1 1
36 81436 1 1 124 VAL HG21 H -5.467 7.927 -2.019 1.00 . A A . 124 VAL HG21 1 1
36 81437 1 1 124 VAL HG22 H -5.653 8.571 -3.669 1.00 . A A . 124 VAL HG22 1 1
36 81438 1 1 124 VAL HG23 H -4.152 7.735 -3.203 1.00 . A A . 124 VAL HG23 1 1
36 81439 1 1 124 VAL N N -4.392 12.147 -2.735 1.00 . A A . 124 VAL N 1 1
36 81440 1 1 124 VAL O O -7.089 10.719 -2.412 1.00 . A A . 124 VAL O 1 1
36 81441 1 1 125 THR C C -8.886 9.813 -4.750 1.00 . A A . 125 THR C 1 1
36 81442 1 1 125 THR CA C -8.263 11.203 -4.885 1.00 . A A . 125 THR CA 1 1
36 81443 1 1 125 THR CB C -8.461 11.826 -6.268 1.00 . A A . 125 THR CB 1 1
36 81444 1 1 125 THR CG2 C -9.936 11.911 -6.666 1.00 . A A . 125 THR CG2 1 1
36 81445 1 1 125 THR H H -6.251 11.300 -5.415 1.00 . A A . 125 THR H 1 1
36 81446 1 1 125 THR HA H -8.729 11.837 -4.130 1.00 . A A . 125 THR HA 1 1
36 81447 1 1 125 THR HB H -7.885 11.291 -7.022 1.00 . A A . 125 THR HB 1 1
36 81448 1 1 125 THR HG1 H -7.325 13.409 -6.726 1.00 . A A . 125 THR HG1 1 1
36 81449 1 1 125 THR HG21 H -10.236 10.982 -7.151 1.00 . A A . 125 THR HG21 1 1
36 81450 1 1 125 THR HG22 H -10.544 12.068 -5.775 1.00 . A A . 125 THR HG22 1 1
36 81451 1 1 125 THR HG23 H -10.079 12.744 -7.355 1.00 . A A . 125 THR HG23 1 1
36 81452 1 1 125 THR N N -6.836 11.147 -4.618 1.00 . A A . 125 THR N 1 1
36 81453 1 1 125 THR O O -8.913 9.045 -5.710 1.00 . A A . 125 THR O 1 1
36 81454 1 1 125 THR OG1 O -8.069 13.185 -6.097 1.00 . A A . 125 THR OG1 1 1
36 81455 1 1 126 VAL C C -11.476 8.314 -3.640 1.00 . A A . 126 VAL C 1 1
36 81456 1 1 126 VAL CA C -9.992 8.246 -3.276 1.00 . A A . 126 VAL CA 1 1
36 81457 1 1 126 VAL CB C -9.752 7.849 -1.818 1.00 . A A . 126 VAL CB 1 1
36 81458 1 1 126 VAL CG1 C -10.193 6.406 -1.564 1.00 . A A . 126 VAL CG1 1 1
36 81459 1 1 126 VAL CG2 C -8.286 8.051 -1.429 1.00 . A A . 126 VAL CG2 1 1
36 81460 1 1 126 VAL H H -9.345 10.161 -2.773 1.00 . A A . 126 VAL H 1 1
36 81461 1 1 126 VAL HA H -9.508 7.505 -3.912 1.00 . A A . 126 VAL HA 1 1
36 81462 1 1 126 VAL HB H -10.359 8.500 -1.189 1.00 . A A . 126 VAL HB 1 1
36 81463 1 1 126 VAL HG11 H -9.686 5.742 -2.264 1.00 . A A . 126 VAL HG11 1 1
36 81464 1 1 126 VAL HG12 H -9.935 6.122 -0.543 1.00 . A A . 126 VAL HG12 1 1
36 81465 1 1 126 VAL HG13 H -11.271 6.325 -1.702 1.00 . A A . 126 VAL HG13 1 1
36 81466 1 1 126 VAL HG21 H -7.791 7.082 -1.361 1.00 . A A . 126 VAL HG21 1 1
36 81467 1 1 126 VAL HG22 H -7.791 8.661 -2.184 1.00 . A A . 126 VAL HG22 1 1
36 81468 1 1 126 VAL HG23 H -8.233 8.554 -0.463 1.00 . A A . 126 VAL HG23 1 1
36 81469 1 1 126 VAL N N -9.371 9.531 -3.549 1.00 . A A . 126 VAL N 1 1
36 81470 1 1 126 VAL O O -12.075 9.389 -3.624 1.00 . A A . 126 VAL O 1 1
36 81471 1 1 127 THR C C -13.991 5.687 -3.981 1.00 . A A . 127 THR C 1 1
36 81472 1 1 127 THR CA C -13.431 7.067 -4.329 1.00 . A A . 127 THR CA 1 1
36 81473 1 1 127 THR CB C -13.553 7.416 -5.814 1.00 . A A . 127 THR CB 1 1
36 81474 1 1 127 THR CG2 C -12.375 8.252 -6.317 1.00 . A A . 127 THR CG2 1 1
36 81475 1 1 127 THR H H -11.535 6.284 -3.972 1.00 . A A . 127 THR H 1 1
36 81476 1 1 127 THR HA H -13.986 7.796 -3.738 1.00 . A A . 127 THR HA 1 1
36 81477 1 1 127 THR HB H -14.500 7.913 -6.020 1.00 . A A . 127 THR HB 1 1
36 81478 1 1 127 THR HG1 H -13.976 6.136 -7.293 1.00 . A A . 127 THR HG1 1 1
36 81479 1 1 127 THR HG21 H -12.355 9.206 -5.791 1.00 . A A . 127 THR HG21 1 1
36 81480 1 1 127 THR HG22 H -11.444 7.716 -6.133 1.00 . A A . 127 THR HG22 1 1
36 81481 1 1 127 THR HG23 H -12.486 8.430 -7.387 1.00 . A A . 127 THR HG23 1 1
36 81482 1 1 127 THR N N -12.028 7.153 -3.961 1.00 . A A . 127 THR N 1 1
36 81483 1 1 127 THR O O -13.261 4.820 -3.502 1.00 . A A . 127 THR O 1 1
36 81484 1 1 127 THR OG1 O -13.399 6.164 -6.477 1.00 . A A . 127 THR OG1 1 1
36 81485 1 1 128 GLY C C -17.319 4.498 -3.322 1.00 . A A . 128 GLY C 1 1
36 81486 1 1 128 GLY CA C -15.946 4.264 -3.955 1.00 . A A . 128 GLY CA 1 1
36 81487 1 1 128 GLY H H -15.867 6.235 -4.625 1.00 . A A . 128 GLY H 1 1
36 81488 1 1 128 GLY HA2 H -16.059 3.695 -4.878 1.00 . A A . 128 GLY HA2 1 1
36 81489 1 1 128 GLY HA3 H -15.330 3.664 -3.285 1.00 . A A . 128 GLY HA3 1 1
36 81490 1 1 128 GLY N N -15.281 5.525 -4.235 1.00 . A A . 128 GLY N 1 1
36 81491 1 1 128 GLY O O -18.201 5.088 -3.943 1.00 . A A . 128 GLY O 1 1
36 81492 1 1 129 GLN C C -19.863 3.576 -2.175 1.00 . A A . 129 GLN C 1 1
36 81493 1 1 129 GLN CA C -18.708 4.172 -1.368 1.00 . A A . 129 GLN CA 1 1
36 81494 1 1 129 GLN CB C -18.975 5.641 -1.032 1.00 . A A . 129 GLN CB 1 1
36 81495 1 1 129 GLN CD C -19.980 5.729 1.279 1.00 . A A . 129 GLN CD 1 1
36 81496 1 1 129 GLN CG C -20.264 5.793 -0.223 1.00 . A A . 129 GLN CG 1 1
36 81497 1 1 129 GLN H H -16.735 3.543 -1.594 1.00 . A A . 129 GLN H 1 1
36 81498 1 1 129 GLN HA H -18.576 3.612 -0.443 1.00 . A A . 129 GLN HA 1 1
36 81499 1 1 129 GLN HB2 H -18.136 6.046 -0.466 1.00 . A A . 129 GLN HB2 1 1
36 81500 1 1 129 GLN HB3 H -19.048 6.221 -1.952 1.00 . A A . 129 GLN HB3 1 1
36 81501 1 1 129 GLN HE21 H -21.396 4.291 1.439 1.00 . A A . 129 GLN HE21 1 1
36 81502 1 1 129 GLN HE22 H -20.612 4.727 2.921 1.00 . A A . 129 GLN HE22 1 1
36 81503 1 1 129 GLN HG2 H -20.741 6.742 -0.467 1.00 . A A . 129 GLN HG2 1 1
36 81504 1 1 129 GLN HG3 H -20.965 5.004 -0.497 1.00 . A A . 129 GLN HG3 1 1
36 81505 1 1 129 GLN N N -17.457 4.022 -2.093 1.00 . A A . 129 GLN N 1 1
36 81506 1 1 129 GLN NE2 N -20.724 4.843 1.934 1.00 . A A . 129 GLN NE2 1 1
36 81507 1 1 129 GLN O O -20.693 4.309 -2.712 1.00 . A A . 129 GLN O 1 1
36 81508 1 1 129 GLN OE1 O -19.140 6.439 1.809 1.00 . A A . 129 GLN OE1 1 1
36 81509 1 1 130 GLY C C -20.514 0.101 -3.242 1.00 . A A . 130 GLY C 1 1
36 81510 1 1 130 GLY CA C -20.920 1.550 -2.969 1.00 . A A . 130 GLY CA 1 1
36 81511 1 1 130 GLY H H -19.201 1.664 -1.797 1.00 . A A . 130 GLY H 1 1
36 81512 1 1 130 GLY HA2 H -21.848 1.570 -2.398 1.00 . A A . 130 GLY HA2 1 1
36 81513 1 1 130 GLY HA3 H -21.114 2.061 -3.911 1.00 . A A . 130 GLY HA3 1 1
36 81514 1 1 130 GLY N N -19.880 2.253 -2.236 1.00 . A A . 130 GLY N 1 1
36 81515 1 1 130 GLY O O -20.902 -0.806 -2.507 1.00 . A A . 130 GLY O 1 1
36 81516 1 1 131 ASN C C -18.145 -1.264 -5.705 1.00 . A A . 131 ASN C 1 1
36 81517 1 1 131 ASN CA C -19.275 -1.397 -4.682 1.00 . A A . 131 ASN CA 1 1
36 81518 1 1 131 ASN CB C -20.401 -2.211 -5.324 1.00 . A A . 131 ASN CB 1 1
36 81519 1 1 131 ASN CG C -21.392 -2.704 -4.267 1.00 . A A . 131 ASN CG 1 1
36 81520 1 1 131 ASN H H -19.427 0.670 -4.895 1.00 . A A . 131 ASN H 1 1
36 81521 1 1 131 ASN HA H -18.944 -1.862 -3.753 1.00 . A A . 131 ASN HA 1 1
36 81522 1 1 131 ASN HB2 H -20.923 -1.599 -6.059 1.00 . A A . 131 ASN HB2 1 1
36 81523 1 1 131 ASN HB3 H -19.979 -3.062 -5.858 1.00 . A A . 131 ASN HB3 1 1
36 81524 1 1 131 ASN HD21 H -19.914 -3.842 -3.480 1.00 . A A . 131 ASN HD21 1 1
36 81525 1 1 131 ASN HD22 H -21.443 -3.951 -2.673 1.00 . A A . 131 ASN HD22 1 1
36 81526 1 1 131 ASN N N -19.738 -0.073 -4.302 1.00 . A A . 131 ASN N 1 1
36 81527 1 1 131 ASN ND2 N -20.873 -3.570 -3.402 1.00 . A A . 131 ASN ND2 1 1
36 81528 1 1 131 ASN O O -18.190 -1.880 -6.768 1.00 . A A . 131 ASN O 1 1
36 81529 1 1 131 ASN OD1 O -22.551 -2.323 -4.240 1.00 . A A . 131 ASN OD1 1 1
36 81530 1 1 132 SER C C -15.127 0.870 -5.647 1.00 . A A . 132 SER C 1 1
36 81531 1 1 132 SER CA C -16.020 -0.232 -6.221 1.00 . A A . 132 SER CA 1 1
36 81532 1 1 132 SER CB C -16.473 0.134 -7.636 1.00 . A A . 132 SER CB 1 1
36 81533 1 1 132 SER H H -17.131 0.044 -4.481 1.00 . A A . 132 SER H 1 1
36 81534 1 1 132 SER HA H -15.485 -1.182 -6.246 1.00 . A A . 132 SER HA 1 1
36 81535 1 1 132 SER HB2 H -17.548 0.314 -7.636 1.00 . A A . 132 SER HB2 1 1
36 81536 1 1 132 SER HB3 H -15.993 1.064 -7.941 1.00 . A A . 132 SER HB3 1 1
36 81537 1 1 132 SER HG H -16.398 -0.587 -9.501 1.00 . A A . 132 SER HG 1 1
36 81538 1 1 132 SER N N -17.159 -0.454 -5.347 1.00 . A A . 132 SER N 1 1
36 81539 1 1 132 SER O O -15.208 2.022 -6.071 1.00 . A A . 132 SER O 1 1
36 81540 1 1 132 SER OG O -16.164 -0.890 -8.577 1.00 . A A . 132 SER OG 1 1
36 81541 1 1 133 LEU C C -12.240 1.738 -5.012 1.00 . A A . 133 LEU C 1 1
36 81542 1 1 133 LEU CA C -13.391 1.420 -4.056 1.00 . A A . 133 LEU CA 1 1
36 81543 1 1 133 LEU CB C -12.932 0.887 -2.697 1.00 . A A . 133 LEU CB 1 1
36 81544 1 1 133 LEU CD1 C -13.550 0.355 -0.311 1.00 . A A . 133 LEU CD1 1 1
36 81545 1 1 133 LEU CD2 C -13.538 2.759 -1.120 1.00 . A A . 133 LEU CD2 1 1
36 81546 1 1 133 LEU CG C -13.784 1.296 -1.494 1.00 . A A . 133 LEU CG 1 1
36 81547 1 1 133 LEU H H -14.237 -0.460 -4.353 1.00 . A A . 133 LEU H 1 1
36 81548 1 1 133 LEU HA H -13.950 2.337 -3.871 1.00 . A A . 133 LEU HA 1 1
36 81549 1 1 133 LEU HB2 H -12.907 -0.202 -2.746 1.00 . A A . 133 LEU HB2 1 1
36 81550 1 1 133 LEU HB3 H -11.910 1.223 -2.524 1.00 . A A . 133 LEU HB3 1 1
36 81551 1 1 133 LEU HD11 H -13.555 0.929 0.616 1.00 . A A . 133 LEU HD11 1 1
36 81552 1 1 133 LEU HD12 H -14.343 -0.393 -0.279 1.00 . A A . 133 LEU HD12 1 1
36 81553 1 1 133 LEU HD13 H -12.587 -0.141 -0.427 1.00 . A A . 133 LEU HD13 1 1
36 81554 1 1 133 LEU HD21 H -14.284 3.389 -1.605 1.00 . A A . 133 LEU HD21 1 1
36 81555 1 1 133 LEU HD22 H -13.612 2.875 -0.039 1.00 . A A . 133 LEU HD22 1 1
36 81556 1 1 133 LEU HD23 H -12.543 3.056 -1.450 1.00 . A A . 133 LEU HD23 1 1
36 81557 1 1 133 LEU HG H -14.834 1.208 -1.773 1.00 . A A . 133 LEU HG 1 1
36 81558 1 1 133 LEU N N -14.297 0.479 -4.692 1.00 . A A . 133 LEU N 1 1
36 81559 1 1 133 LEU O O -11.666 0.836 -5.621 1.00 . A A . 133 LEU O 1 1
36 81560 1 1 134 LYS C C -9.931 4.401 -5.204 1.00 . A A . 134 LYS C 1 1
36 81561 1 1 134 LYS CA C -10.863 3.472 -5.985 1.00 . A A . 134 LYS CA 1 1
36 81562 1 1 134 LYS CB C -11.434 4.103 -7.257 1.00 . A A . 134 LYS CB 1 1
36 81563 1 1 134 LYS CD C -10.677 3.967 -9.659 1.00 . A A . 134 LYS CD 1 1
36 81564 1 1 134 LYS CE C -11.299 3.477 -10.968 1.00 . A A . 134 LYS CE 1 1
36 81565 1 1 134 LYS CG C -11.227 3.186 -8.464 1.00 . A A . 134 LYS CG 1 1
36 81566 1 1 134 LYS H H -12.406 3.751 -4.615 1.00 . A A . 134 LYS H 1 1
36 81567 1 1 134 LYS HA H -10.298 2.591 -6.288 1.00 . A A . 134 LYS HA 1 1
36 81568 1 1 134 LYS HB2 H -12.497 4.301 -7.124 1.00 . A A . 134 LYS HB2 1 1
36 81569 1 1 134 LYS HB3 H -10.952 5.063 -7.439 1.00 . A A . 134 LYS HB3 1 1
36 81570 1 1 134 LYS HD2 H -10.884 5.029 -9.529 1.00 . A A . 134 LYS HD2 1 1
36 81571 1 1 134 LYS HD3 H -9.594 3.856 -9.703 1.00 . A A . 134 LYS HD3 1 1
36 81572 1 1 134 LYS HE2 H -10.514 3.254 -11.690 1.00 . A A . 134 LYS HE2 1 1
36 81573 1 1 134 LYS HE3 H -11.844 2.549 -10.794 1.00 . A A . 134 LYS HE3 1 1
36 81574 1 1 134 LYS HG2 H -10.538 2.383 -8.202 1.00 . A A . 134 LYS HG2 1 1
36 81575 1 1 134 LYS HG3 H -12.174 2.717 -8.736 1.00 . A A . 134 LYS HG3 1 1
36 81576 1 1 134 LYS HZ1 H -12.074 5.408 -11.093 1.00 . A A . 134 LYS HZ1 1 1
36 81577 1 1 134 LYS HZ2 H -12.086 4.623 -12.520 1.00 . A A . 134 LYS HZ2 1 1
36 81578 1 1 134 LYS N N -11.935 3.024 -5.114 1.00 . A A . 134 LYS N 1 1
36 81579 1 1 134 LYS NZ N -12.215 4.500 -11.522 1.00 . A A . 134 LYS NZ 1 1
36 81580 1 1 134 LYS O O -10.342 5.015 -4.221 1.00 . A A . 134 LYS O 1 1
36 81581 1 1 135 VAL C C -6.795 5.936 -6.094 1.00 . A A . 135 VAL C 1 1
36 81582 1 1 135 VAL CA C -7.699 5.316 -5.027 1.00 . A A . 135 VAL CA 1 1
36 81583 1 1 135 VAL CB C -6.924 4.508 -3.983 1.00 . A A . 135 VAL CB 1 1
36 81584 1 1 135 VAL CG1 C -5.580 5.168 -3.667 1.00 . A A . 135 VAL CG1 1 1
36 81585 1 1 135 VAL CG2 C -7.754 4.317 -2.712 1.00 . A A . 135 VAL CG2 1 1
36 81586 1 1 135 VAL H H -8.366 3.969 -6.470 1.00 . A A . 135 VAL H 1 1
36 81587 1 1 135 VAL HA H -8.230 6.114 -4.509 1.00 . A A . 135 VAL HA 1 1
36 81588 1 1 135 VAL HB H -6.723 3.523 -4.403 1.00 . A A . 135 VAL HB 1 1
36 81589 1 1 135 VAL HG11 H -4.772 4.545 -4.049 1.00 . A A . 135 VAL HG11 1 1
36 81590 1 1 135 VAL HG12 H -5.537 6.149 -4.139 1.00 . A A . 135 VAL HG12 1 1
36 81591 1 1 135 VAL HG13 H -5.475 5.278 -2.588 1.00 . A A . 135 VAL HG13 1 1
36 81592 1 1 135 VAL HG21 H -7.325 3.511 -2.116 1.00 . A A . 135 VAL HG21 1 1
36 81593 1 1 135 VAL HG22 H -7.749 5.240 -2.132 1.00 . A A . 135 VAL HG22 1 1
36 81594 1 1 135 VAL HG23 H -8.779 4.063 -2.982 1.00 . A A . 135 VAL HG23 1 1
36 81595 1 1 135 VAL N N -8.693 4.473 -5.670 1.00 . A A . 135 VAL N 1 1
36 81596 1 1 135 VAL O O -6.069 5.225 -6.788 1.00 . A A . 135 VAL O 1 1
36 81597 1 1 136 GLY C C -6.386 7.523 -8.588 1.00 . A A . 136 GLY C 1 1
36 81598 1 1 136 GLY CA C -6.066 7.979 -7.163 1.00 . A A . 136 GLY CA 1 1
36 81599 1 1 136 GLY H H -7.462 7.826 -5.624 1.00 . A A . 136 GLY H 1 1
36 81600 1 1 136 GLY HA2 H -6.253 9.049 -7.069 1.00 . A A . 136 GLY HA2 1 1
36 81601 1 1 136 GLY HA3 H -5.008 7.821 -6.956 1.00 . A A . 136 GLY HA3 1 1
36 81602 1 1 136 GLY N N -6.869 7.255 -6.192 1.00 . A A . 136 GLY N 1 1
36 81603 1 1 136 GLY O O -7.156 8.174 -9.294 1.00 . A A . 136 GLY O 1 1
36 81604 1 1 137 ASN C C -5.935 4.331 -10.226 1.00 . A A . 137 ASN C 1 1
36 81605 1 1 137 ASN CA C -5.990 5.858 -10.297 1.00 . A A . 137 ASN CA 1 1
36 81606 1 1 137 ASN CB C -4.902 6.326 -11.266 1.00 . A A . 137 ASN CB 1 1
36 81607 1 1 137 ASN CG C -5.509 6.781 -12.594 1.00 . A A . 137 ASN CG 1 1
36 81608 1 1 137 ASN H H -5.155 5.886 -8.389 1.00 . A A . 137 ASN H 1 1
36 81609 1 1 137 ASN HA H -6.967 6.226 -10.608 1.00 . A A . 137 ASN HA 1 1
36 81610 1 1 137 ASN HB2 H -4.340 7.146 -10.819 1.00 . A A . 137 ASN HB2 1 1
36 81611 1 1 137 ASN HB3 H -4.195 5.515 -11.444 1.00 . A A . 137 ASN HB3 1 1
36 81612 1 1 137 ASN HD21 H -3.712 6.465 -13.471 1.00 . A A . 137 ASN HD21 1 1
36 81613 1 1 137 ASN HD22 H -4.959 7.041 -14.525 1.00 . A A . 137 ASN HD22 1 1
36 81614 1 1 137 ASN N N -5.779 6.409 -8.969 1.00 . A A . 137 ASN N 1 1
36 81615 1 1 137 ASN ND2 N -4.656 6.761 -13.614 1.00 . A A . 137 ASN ND2 1 1
36 81616 1 1 137 ASN O O -5.727 3.666 -11.240 1.00 . A A . 137 ASN O 1 1
36 81617 1 1 137 ASN OD1 O -6.675 7.127 -12.687 1.00 . A A . 137 ASN OD1 1 1
36 81618 1 1 138 ALA C C -7.470 1.923 -8.302 1.00 . A A . 138 ALA C 1 1
36 81619 1 1 138 ALA CA C -6.100 2.383 -8.802 1.00 . A A . 138 ALA CA 1 1
36 81620 1 1 138 ALA CB C -4.975 2.034 -7.825 1.00 . A A . 138 ALA CB 1 1
36 81621 1 1 138 ALA H H -6.293 4.368 -8.199 1.00 . A A . 138 ALA H 1 1
36 81622 1 1 138 ALA HA H -5.893 1.906 -9.760 1.00 . A A . 138 ALA HA 1 1
36 81623 1 1 138 ALA HB1 H -4.581 1.045 -8.063 1.00 . A A . 138 ALA HB1 1 1
36 81624 1 1 138 ALA HB2 H -4.178 2.772 -7.909 1.00 . A A . 138 ALA HB2 1 1
36 81625 1 1 138 ALA HB3 H -5.365 2.034 -6.807 1.00 . A A . 138 ALA HB3 1 1
36 81626 1 1 138 ALA N N -6.125 3.820 -9.019 1.00 . A A . 138 ALA N 1 1
36 81627 1 1 138 ALA O O -8.385 2.732 -8.154 1.00 . A A . 138 ALA O 1 1
36 81628 1 1 139 ASP C C -8.548 -0.715 -6.275 1.00 . A A . 139 ASP C 1 1
36 81629 1 1 139 ASP CA C -8.813 0.047 -7.575 1.00 . A A . 139 ASP CA 1 1
36 81630 1 1 139 ASP CB C -9.391 -0.939 -8.592 1.00 . A A . 139 ASP CB 1 1
36 81631 1 1 139 ASP CG C -10.084 -0.295 -9.795 1.00 . A A . 139 ASP CG 1 1
36 81632 1 1 139 ASP H H -6.821 -0.027 -8.178 1.00 . A A . 139 ASP H 1 1
36 81633 1 1 139 ASP HA H -9.486 0.893 -7.432 1.00 . A A . 139 ASP HA 1 1
36 81634 1 1 139 ASP HB2 H -8.586 -1.578 -8.954 1.00 . A A . 139 ASP HB2 1 1
36 81635 1 1 139 ASP HB3 H -10.106 -1.585 -8.083 1.00 . A A . 139 ASP HB3 1 1
36 81636 1 1 139 ASP HD2 H -11.667 -1.306 -9.659 1.00 . A A . 139 ASP HD2 1 1
36 81637 1 1 139 ASP N N -7.569 0.625 -8.055 1.00 . A A . 139 ASP N 1 1
36 81638 1 1 139 ASP O O -7.794 -1.687 -6.264 1.00 . A A . 139 ASP O 1 1
36 81639 1 1 139 ASP OD1 O -9.764 0.837 -10.185 1.00 . A A . 139 ASP OD1 1 1
36 81640 1 1 139 ASP OD2 O -11.001 -1.016 -10.346 1.00 . A A . 139 ASP OD2 1 1
36 81641 1 1 140 VAL C C -9.382 -2.355 -4.014 1.00 . A A . 140 VAL C 1 1
36 81642 1 1 140 VAL CA C -9.024 -0.871 -3.909 1.00 . A A . 140 VAL CA 1 1
36 81643 1 1 140 VAL CB C -9.861 -0.127 -2.866 1.00 . A A . 140 VAL CB 1 1
36 81644 1 1 140 VAL CG1 C -9.635 -0.706 -1.468 1.00 . A A . 140 VAL CG1 1 1
36 81645 1 1 140 VAL CG2 C -9.563 1.373 -2.894 1.00 . A A . 140 VAL CG2 1 1
36 81646 1 1 140 VAL H H -9.794 0.545 -5.228 1.00 . A A . 140 VAL H 1 1
36 81647 1 1 140 VAL HA H -7.975 -0.782 -3.627 1.00 . A A . 140 VAL HA 1 1
36 81648 1 1 140 VAL HB H -10.912 -0.264 -3.119 1.00 . A A . 140 VAL HB 1 1
36 81649 1 1 140 VAL HG11 H -9.334 -1.750 -1.551 1.00 . A A . 140 VAL HG11 1 1
36 81650 1 1 140 VAL HG12 H -8.851 -0.141 -0.963 1.00 . A A . 140 VAL HG12 1 1
36 81651 1 1 140 VAL HG13 H -10.558 -0.638 -0.893 1.00 . A A . 140 VAL HG13 1 1
36 81652 1 1 140 VAL HG21 H -10.304 1.880 -3.512 1.00 . A A . 140 VAL HG21 1 1
36 81653 1 1 140 VAL HG22 H -9.604 1.771 -1.879 1.00 . A A . 140 VAL HG22 1 1
36 81654 1 1 140 VAL HG23 H -8.568 1.539 -3.308 1.00 . A A . 140 VAL HG23 1 1
36 81655 1 1 140 VAL N N -9.182 -0.246 -5.211 1.00 . A A . 140 VAL N 1 1
36 81656 1 1 140 VAL O O -10.512 -2.702 -4.356 1.00 . A A . 140 VAL O 1 1
36 81657 1 1 141 VAL C C -9.134 -5.119 -2.425 1.00 . A A . 141 VAL C 1 1
36 81658 1 1 141 VAL CA C -8.596 -4.629 -3.771 1.00 . A A . 141 VAL CA 1 1
36 81659 1 1 141 VAL CB C -7.293 -5.320 -4.181 1.00 . A A . 141 VAL CB 1 1
36 81660 1 1 141 VAL CG1 C -7.565 -6.725 -4.724 1.00 . A A . 141 VAL CG1 1 1
36 81661 1 1 141 VAL CG2 C -6.524 -4.478 -5.200 1.00 . A A . 141 VAL CG2 1 1
36 81662 1 1 141 VAL H H -7.483 -2.900 -3.437 1.00 . A A . 141 VAL H 1 1
36 81663 1 1 141 VAL HA H -9.341 -4.829 -4.541 1.00 . A A . 141 VAL HA 1 1
36 81664 1 1 141 VAL HB H -6.672 -5.419 -3.291 1.00 . A A . 141 VAL HB 1 1
36 81665 1 1 141 VAL HG11 H -7.410 -6.733 -5.803 1.00 . A A . 141 VAL HG11 1 1
36 81666 1 1 141 VAL HG12 H -6.884 -7.434 -4.253 1.00 . A A . 141 VAL HG12 1 1
36 81667 1 1 141 VAL HG13 H -8.594 -7.007 -4.502 1.00 . A A . 141 VAL HG13 1 1
36 81668 1 1 141 VAL HG21 H -5.777 -3.874 -4.684 1.00 . A A . 141 VAL HG21 1 1
36 81669 1 1 141 VAL HG22 H -6.028 -5.135 -5.915 1.00 . A A . 141 VAL HG22 1 1
36 81670 1 1 141 VAL HG23 H -7.217 -3.824 -5.729 1.00 . A A . 141 VAL HG23 1 1
36 81671 1 1 141 VAL N N -8.399 -3.191 -3.714 1.00 . A A . 141 VAL N 1 1
36 81672 1 1 141 VAL O O -10.088 -5.894 -2.379 1.00 . A A . 141 VAL O 1 1
36 81673 1 1 142 CYS C C -8.454 -3.929 0.946 1.00 . A A . 142 CYS C 1 1
36 81674 1 1 142 CYS CA C -8.901 -5.028 -0.019 1.00 . A A . 142 CYS CA 1 1
36 81675 1 1 142 CYS CB C -8.340 -6.396 0.373 1.00 . A A . 142 CYS CB 1 1
36 81676 1 1 142 CYS H H -7.723 -4.018 -1.409 1.00 . A A . 142 CYS H 1 1
36 81677 1 1 142 CYS HA H -9.988 -5.114 -0.031 1.00 . A A . 142 CYS HA 1 1
36 81678 1 1 142 CYS HB2 H -8.780 -7.154 -0.275 1.00 . A A . 142 CYS HB2 1 1
36 81679 1 1 142 CYS HB3 H -7.266 -6.400 0.186 1.00 . A A . 142 CYS HB3 1 1
36 81680 1 1 142 CYS N N -8.498 -4.648 -1.363 1.00 . A A . 142 CYS N 1 1
36 81681 1 1 142 CYS O O -7.274 -3.836 1.283 1.00 . A A . 142 CYS O 1 1
36 81682 1 1 142 CYS SG S -8.633 -6.875 2.115 1.00 . A A . 142 CYS SG 1 1
36 81683 1 1 143 GLY C C -9.784 -2.290 3.648 1.00 . A A . 143 GLY C 1 1
36 81684 1 1 143 GLY CA C -9.139 -2.035 2.284 1.00 . A A . 143 GLY CA 1 1
36 81685 1 1 143 GLY H H -10.376 -3.206 1.086 1.00 . A A . 143 GLY H 1 1
36 81686 1 1 143 GLY HA2 H -8.062 -1.922 2.403 1.00 . A A . 143 GLY HA2 1 1
36 81687 1 1 143 GLY HA3 H -9.514 -1.099 1.870 1.00 . A A . 143 GLY HA3 1 1
36 81688 1 1 143 GLY N N -9.419 -3.124 1.364 1.00 . A A . 143 GLY N 1 1
36 81689 1 1 143 GLY O O -10.706 -3.096 3.762 1.00 . A A . 143 GLY O 1 1
36 81690 1 1 144 GLY C C -9.065 -2.848 6.749 1.00 . A A . 144 GLY C 1 1
36 81691 1 1 144 GLY CA C -9.788 -1.727 6.001 1.00 . A A . 144 GLY CA 1 1
36 81692 1 1 144 GLY H H -8.524 -0.933 4.548 1.00 . A A . 144 GLY H 1 1
36 81693 1 1 144 GLY HA2 H -9.667 -0.787 6.539 1.00 . A A . 144 GLY HA2 1 1
36 81694 1 1 144 GLY HA3 H -10.857 -1.939 5.967 1.00 . A A . 144 GLY HA3 1 1
36 81695 1 1 144 GLY N N -9.274 -1.587 4.649 1.00 . A A . 144 GLY N 1 1
36 81696 1 1 144 GLY O O -9.565 -3.352 7.754 1.00 . A A . 144 GLY O 1 1
36 81697 1 1 145 VAL C C -6.148 -3.640 7.866 1.00 . A A . 145 VAL C 1 1
36 81698 1 1 145 VAL CA C -7.101 -4.256 6.839 1.00 . A A . 145 VAL CA 1 1
36 81699 1 1 145 VAL CB C -6.375 -5.055 5.754 1.00 . A A . 145 VAL CB 1 1
36 81700 1 1 145 VAL CG1 C -6.079 -6.480 6.228 1.00 . A A . 145 VAL CG1 1 1
36 81701 1 1 145 VAL CG2 C -7.177 -5.065 4.452 1.00 . A A . 145 VAL CG2 1 1
36 81702 1 1 145 VAL H H -7.498 -2.789 5.415 1.00 . A A . 145 VAL H 1 1
36 81703 1 1 145 VAL HA H -7.784 -4.931 7.355 1.00 . A A . 145 VAL HA 1 1
36 81704 1 1 145 VAL HB H -5.422 -4.563 5.557 1.00 . A A . 145 VAL HB 1 1
36 81705 1 1 145 VAL HG11 H -5.309 -6.454 6.998 1.00 . A A . 145 VAL HG11 1 1
36 81706 1 1 145 VAL HG12 H -6.987 -6.923 6.637 1.00 . A A . 145 VAL HG12 1 1
36 81707 1 1 145 VAL HG13 H -5.731 -7.078 5.385 1.00 . A A . 145 VAL HG13 1 1
36 81708 1 1 145 VAL HG21 H -6.815 -5.867 3.808 1.00 . A A . 145 VAL HG21 1 1
36 81709 1 1 145 VAL HG22 H -8.232 -5.228 4.676 1.00 . A A . 145 VAL HG22 1 1
36 81710 1 1 145 VAL HG23 H -7.057 -4.109 3.943 1.00 . A A . 145 VAL HG23 1 1
36 81711 1 1 145 VAL N N -7.898 -3.205 6.232 1.00 . A A . 145 VAL N 1 1
36 81712 1 1 145 VAL O O -4.934 -3.816 7.776 1.00 . A A . 145 VAL O 1 1
36 81713 1 1 146 SER C C -4.892 -3.253 10.391 1.00 . A A . 146 SER C 1 1
36 81714 1 1 146 SER CA C -5.954 -2.287 9.861 1.00 . A A . 146 SER CA 1 1
36 81715 1 1 146 SER CB C -6.851 -1.806 11.003 1.00 . A A . 146 SER CB 1 1
36 81716 1 1 146 SER H H -7.723 -2.792 8.885 1.00 . A A . 146 SER H 1 1
36 81717 1 1 146 SER HA H -5.484 -1.428 9.382 1.00 . A A . 146 SER HA 1 1
36 81718 1 1 146 SER HB2 H -7.328 -2.664 11.476 1.00 . A A . 146 SER HB2 1 1
36 81719 1 1 146 SER HB3 H -6.239 -1.321 11.765 1.00 . A A . 146 SER HB3 1 1
36 81720 1 1 146 SER HG H -8.621 -1.403 10.161 1.00 . A A . 146 SER HG 1 1
36 81721 1 1 146 SER N N -6.735 -2.931 8.818 1.00 . A A . 146 SER N 1 1
36 81722 1 1 146 SER O O -5.189 -4.414 10.672 1.00 . A A . 146 SER O 1 1
36 81723 1 1 146 SER OG O -7.851 -0.897 10.550 1.00 . A A . 146 SER OG 1 1
36 81724 1 1 147 THR C C -2.325 -3.260 12.487 1.00 . A A . 147 THR C 1 1
36 81725 1 1 147 THR CA C -2.570 -3.542 11.003 1.00 . A A . 147 THR CA 1 1
36 81726 1 1 147 THR CB C -1.352 -3.257 10.122 1.00 . A A . 147 THR CB 1 1
36 81727 1 1 147 THR CG2 C -1.398 -4.022 8.797 1.00 . A A . 147 THR CG2 1 1
36 81728 1 1 147 THR H H -3.445 -1.794 10.281 1.00 . A A . 147 THR H 1 1
36 81729 1 1 147 THR HA H -2.844 -4.593 10.918 1.00 . A A . 147 THR HA 1 1
36 81730 1 1 147 THR HB H -0.427 -3.464 10.659 1.00 . A A . 147 THR HB 1 1
36 81731 1 1 147 THR HG1 H -0.768 -1.343 10.125 1.00 . A A . 147 THR HG1 1 1
36 81732 1 1 147 THR HG21 H -0.713 -3.558 8.086 1.00 . A A . 147 THR HG21 1 1
36 81733 1 1 147 THR HG22 H -1.101 -5.057 8.964 1.00 . A A . 147 THR HG22 1 1
36 81734 1 1 147 THR HG23 H -2.411 -3.994 8.396 1.00 . A A . 147 THR HG23 1 1
36 81735 1 1 147 THR N N -3.677 -2.739 10.512 1.00 . A A . 147 THR N 1 1
36 81736 1 1 147 THR O O -3.079 -3.721 13.343 1.00 . A A . 147 THR O 1 1
36 81737 1 1 147 THR OG1 O -1.510 -1.893 9.741 1.00 . A A . 147 THR OG1 1 1
36 81738 1 1 148 ALA C C -1.319 -0.708 14.386 1.00 . A A . 148 ALA C 1 1
36 81739 1 1 148 ALA CA C -0.913 -2.158 14.112 1.00 . A A . 148 ALA CA 1 1
36 81740 1 1 148 ALA CB C 0.583 -2.395 14.328 1.00 . A A . 148 ALA CB 1 1
36 81741 1 1 148 ALA H H -0.659 -2.135 12.045 1.00 . A A . 148 ALA H 1 1
36 81742 1 1 148 ALA HA H -1.472 -2.815 14.778 1.00 . A A . 148 ALA HA 1 1
36 81743 1 1 148 ALA HB1 H 0.781 -3.466 14.358 1.00 . A A . 148 ALA HB1 1 1
36 81744 1 1 148 ALA HB2 H 1.144 -1.945 13.509 1.00 . A A . 148 ALA HB2 1 1
36 81745 1 1 148 ALA HB3 H 0.890 -1.942 15.270 1.00 . A A . 148 ALA HB3 1 1
36 81746 1 1 148 ALA N N -1.267 -2.506 12.746 1.00 . A A . 148 ALA N 1 1
36 81747 1 1 148 ALA O O -2.196 -0.451 15.210 1.00 . A A . 148 ALA O 1 1
36 81748 1 1 149 ASN C C -1.101 2.257 12.456 1.00 . A A . 149 ASN C 1 1
36 81749 1 1 149 ASN CA C -0.944 1.617 13.837 1.00 . A A . 149 ASN CA 1 1
36 81750 1 1 149 ASN CB C 0.200 2.329 14.561 1.00 . A A . 149 ASN CB 1 1
36 81751 1 1 149 ASN CG C 1.533 1.620 14.312 1.00 . A A . 149 ASN CG 1 1
36 81752 1 1 149 ASN H H 0.049 -0.018 13.012 1.00 . A A . 149 ASN H 1 1
36 81753 1 1 149 ASN HA H -1.861 1.663 14.425 1.00 . A A . 149 ASN HA 1 1
36 81754 1 1 149 ASN HB2 H 0.265 3.362 14.219 1.00 . A A . 149 ASN HB2 1 1
36 81755 1 1 149 ASN HB3 H -0.005 2.360 15.631 1.00 . A A . 149 ASN HB3 1 1
36 81756 1 1 149 ASN HD21 H 1.325 2.024 12.339 1.00 . A A . 149 ASN HD21 1 1
36 81757 1 1 149 ASN HD22 H 2.761 1.157 12.771 1.00 . A A . 149 ASN HD22 1 1
36 81758 1 1 149 ASN N N -0.662 0.200 13.680 1.00 . A A . 149 ASN N 1 1
36 81759 1 1 149 ASN ND2 N 1.904 1.598 13.035 1.00 . A A . 149 ASN ND2 1 1
36 81760 1 1 149 ASN O O -0.604 3.357 12.218 1.00 . A A . 149 ASN O 1 1
36 81761 1 1 149 ASN OD1 O 2.181 1.124 15.219 1.00 . A A . 149 ASN OD1 1 1
36 81762 1 1 150 ALA C C -2.970 1.069 9.505 1.00 . A A . 150 ALA C 1 1
36 81763 1 1 150 ALA CA C -2.024 2.027 10.233 1.00 . A A . 150 ALA CA 1 1
36 81764 1 1 150 ALA CB C -0.684 2.182 9.511 1.00 . A A . 150 ALA CB 1 1
36 81765 1 1 150 ALA H H -2.196 0.649 11.785 1.00 . A A . 150 ALA H 1 1
36 81766 1 1 150 ALA HA H -2.498 3.005 10.307 1.00 . A A . 150 ALA HA 1 1
36 81767 1 1 150 ALA HB1 H -0.794 2.885 8.686 1.00 . A A . 150 ALA HB1 1 1
36 81768 1 1 150 ALA HB2 H 0.064 2.558 10.211 1.00 . A A . 150 ALA HB2 1 1
36 81769 1 1 150 ALA HB3 H -0.365 1.214 9.125 1.00 . A A . 150 ALA HB3 1 1
36 81770 1 1 150 ALA N N -1.795 1.542 11.583 1.00 . A A . 150 ALA N 1 1
36 81771 1 1 150 ALA O O -2.983 -0.129 9.786 1.00 . A A . 150 ALA O 1 1
36 81772 1 1 151 THR C C -4.006 0.255 6.576 1.00 . A A . 151 THR C 1 1
36 81773 1 1 151 THR CA C -4.685 0.843 7.815 1.00 . A A . 151 THR CA 1 1
36 81774 1 1 151 THR CB C -5.885 1.734 7.485 1.00 . A A . 151 THR CB 1 1
36 81775 1 1 151 THR CG2 C -7.030 0.955 6.835 1.00 . A A . 151 THR CG2 1 1
36 81776 1 1 151 THR H H -3.722 2.607 8.363 1.00 . A A . 151 THR H 1 1
36 81777 1 1 151 THR HA H -5.012 0.004 8.429 1.00 . A A . 151 THR HA 1 1
36 81778 1 1 151 THR HB H -5.584 2.577 6.863 1.00 . A A . 151 THR HB 1 1
36 81779 1 1 151 THR HG1 H -6.753 1.304 9.237 1.00 . A A . 151 THR HG1 1 1
36 81780 1 1 151 THR HG21 H -6.775 0.731 5.799 1.00 . A A . 151 THR HG21 1 1
36 81781 1 1 151 THR HG22 H -7.192 0.025 7.379 1.00 . A A . 151 THR HG22 1 1
36 81782 1 1 151 THR HG23 H -7.940 1.556 6.863 1.00 . A A . 151 THR HG23 1 1
36 81783 1 1 151 THR N N -3.738 1.632 8.585 1.00 . A A . 151 THR N 1 1
36 81784 1 1 151 THR O O -2.847 0.558 6.297 1.00 . A A . 151 THR O 1 1
36 81785 1 1 151 THR OG1 O -6.400 2.109 8.760 1.00 . A A . 151 THR OG1 1 1
36 81786 1 1 152 VAL C C -5.314 -1.167 3.574 1.00 . A A . 152 VAL C 1 1
36 81787 1 1 152 VAL CA C -4.243 -1.208 4.665 1.00 . A A . 152 VAL CA 1 1
36 81788 1 1 152 VAL CB C -3.767 -2.627 4.983 1.00 . A A . 152 VAL CB 1 1
36 81789 1 1 152 VAL CG1 C -4.099 -3.586 3.839 1.00 . A A . 152 VAL CG1 1 1
36 81790 1 1 152 VAL CG2 C -2.270 -2.646 5.298 1.00 . A A . 152 VAL CG2 1 1
36 81791 1 1 152 VAL H H -5.699 -0.816 6.102 1.00 . A A . 152 VAL H 1 1
36 81792 1 1 152 VAL HA H -3.381 -0.630 4.332 1.00 . A A . 152 VAL HA 1 1
36 81793 1 1 152 VAL HB H -4.300 -2.968 5.871 1.00 . A A . 152 VAL HB 1 1
36 81794 1 1 152 VAL HG11 H -5.173 -3.575 3.656 1.00 . A A . 152 VAL HG11 1 1
36 81795 1 1 152 VAL HG12 H -3.574 -3.271 2.937 1.00 . A A . 152 VAL HG12 1 1
36 81796 1 1 152 VAL HG13 H -3.786 -4.595 4.108 1.00 . A A . 152 VAL HG13 1 1
36 81797 1 1 152 VAL HG21 H -1.951 -3.671 5.488 1.00 . A A . 152 VAL HG21 1 1
36 81798 1 1 152 VAL HG22 H -1.715 -2.244 4.450 1.00 . A A . 152 VAL HG22 1 1
36 81799 1 1 152 VAL HG23 H -2.076 -2.035 6.180 1.00 . A A . 152 VAL HG23 1 1
36 81800 1 1 152 VAL N N -4.757 -0.575 5.867 1.00 . A A . 152 VAL N 1 1
36 81801 1 1 152 VAL O O -6.452 -1.577 3.800 1.00 . A A . 152 VAL O 1 1
36 81802 1 1 153 TYR C C -5.140 -1.000 -0.013 1.00 . A A . 153 TYR C 1 1
36 81803 1 1 153 TYR CA C -5.825 -0.571 1.286 1.00 . A A . 153 TYR CA 1 1
36 81804 1 1 153 TYR CB C -6.209 0.907 1.183 1.00 . A A . 153 TYR CB 1 1
36 81805 1 1 153 TYR CD1 C -8.496 1.187 2.205 1.00 . A A . 153 TYR CD1 1 1
36 81806 1 1 153 TYR CD2 C -6.608 2.027 3.406 1.00 . A A . 153 TYR CD2 1 1
36 81807 1 1 153 TYR CE1 C -9.368 1.642 3.258 1.00 . A A . 153 TYR CE1 1 1
36 81808 1 1 153 TYR CE2 C -7.479 2.481 4.459 1.00 . A A . 153 TYR CE2 1 1
36 81809 1 1 153 TYR CG C -7.134 1.389 2.301 1.00 . A A . 153 TYR CG 1 1
36 81810 1 1 153 TYR CZ C -8.816 2.266 4.333 1.00 . A A . 153 TYR CZ 1 1
36 81811 1 1 153 TYR H H -3.986 -0.339 2.237 1.00 . A A . 153 TYR H 1 1
36 81812 1 1 153 TYR HA H -6.670 -1.232 1.478 1.00 . A A . 153 TYR HA 1 1
36 81813 1 1 153 TYR HB2 H -5.300 1.509 1.192 1.00 . A A . 153 TYR HB2 1 1
36 81814 1 1 153 TYR HB3 H -6.695 1.079 0.223 1.00 . A A . 153 TYR HB3 1 1
36 81815 1 1 153 TYR HD1 H -8.912 0.684 1.332 1.00 . A A . 153 TYR HD1 1 1
36 81816 1 1 153 TYR HD2 H -5.532 2.186 3.482 1.00 . A A . 153 TYR HD2 1 1
36 81817 1 1 153 TYR HE1 H -10.445 1.489 3.194 1.00 . A A . 153 TYR HE1 1 1
36 81818 1 1 153 TYR HE2 H -7.076 2.986 5.337 1.00 . A A . 153 TYR HE2 1 1
36 81819 1 1 153 TYR HH H -9.290 3.548 5.715 1.00 . A A . 153 TYR HH 1 1
36 81820 1 1 153 TYR N N -4.913 -0.670 2.413 1.00 . A A . 153 TYR N 1 1
36 81821 1 1 153 TYR O O -4.576 -0.171 -0.724 1.00 . A A . 153 TYR O 1 1
36 81822 1 1 153 TYR OH O -9.639 2.695 5.327 1.00 . A A . 153 TYR OH 1 1
36 81823 1 1 154 MET C C -5.217 -2.221 -2.740 1.00 . A A . 154 MET C 1 1
36 81824 1 1 154 MET CA C -4.606 -2.844 -1.483 1.00 . A A . 154 MET CA 1 1
36 81825 1 1 154 MET CB C -4.814 -4.360 -1.513 1.00 . A A . 154 MET CB 1 1
36 81826 1 1 154 MET CE C -4.580 -7.725 -0.343 1.00 . A A . 154 MET CE 1 1
36 81827 1 1 154 MET CG C -4.081 -5.036 -0.352 1.00 . A A . 154 MET CG 1 1
36 81828 1 1 154 MET H H -5.674 -2.963 0.302 1.00 . A A . 154 MET H 1 1
36 81829 1 1 154 MET HA H -3.548 -2.590 -1.420 1.00 . A A . 154 MET HA 1 1
36 81830 1 1 154 MET HB2 H -5.879 -4.586 -1.456 1.00 . A A . 154 MET HB2 1 1
36 81831 1 1 154 MET HB3 H -4.453 -4.762 -2.459 1.00 . A A . 154 MET HB3 1 1
36 81832 1 1 154 MET HE1 H -4.366 -8.712 -0.755 1.00 . A A . 154 MET HE1 1 1
36 81833 1 1 154 MET HE2 H -4.563 -7.775 0.746 1.00 . A A . 154 MET HE2 1 1
36 81834 1 1 154 MET HE3 H -5.564 -7.397 -0.677 1.00 . A A . 154 MET HE3 1 1
36 81835 1 1 154 MET HG2 H -3.310 -4.372 0.038 1.00 . A A . 154 MET HG2 1 1
36 81836 1 1 154 MET HG3 H -4.777 -5.232 0.464 1.00 . A A . 154 MET HG3 1 1
36 81837 1 1 154 MET N N -5.212 -2.295 -0.282 1.00 . A A . 154 MET N 1 1
36 81838 1 1 154 MET O O -6.383 -1.831 -2.740 1.00 . A A . 154 MET O 1 1
36 81839 1 1 154 MET SD S -3.344 -6.566 -0.904 1.00 . A A . 154 MET SD 1 1
36 81840 1 1 155 ILE C C -4.232 -2.368 -6.199 1.00 . A A . 155 ILE C 1 1
36 81841 1 1 155 ILE CA C -4.845 -1.577 -5.042 1.00 . A A . 155 ILE CA 1 1
36 81842 1 1 155 ILE CB C -4.539 -0.079 -5.091 1.00 . A A . 155 ILE CB 1 1
36 81843 1 1 155 ILE CD1 C -2.759 1.546 -4.346 1.00 . A A . 155 ILE CD1 1 1
36 81844 1 1 155 ILE CG1 C -3.035 0.177 -4.973 1.00 . A A . 155 ILE CG1 1 1
36 81845 1 1 155 ILE CG2 C -5.334 0.679 -4.026 1.00 . A A . 155 ILE CG2 1 1
36 81846 1 1 155 ILE H H -3.453 -2.466 -3.773 1.00 . A A . 155 ILE H 1 1
36 81847 1 1 155 ILE HA H -5.929 -1.686 -5.085 1.00 . A A . 155 ILE HA 1 1
36 81848 1 1 155 ILE HB H -4.856 0.303 -6.061 1.00 . A A . 155 ILE HB 1 1
36 81849 1 1 155 ILE HD11 H -1.685 1.676 -4.218 1.00 . A A . 155 ILE HD11 1 1
36 81850 1 1 155 ILE HD12 H -3.145 2.329 -4.999 1.00 . A A . 155 ILE HD12 1 1
36 81851 1 1 155 ILE HD13 H -3.252 1.606 -3.376 1.00 . A A . 155 ILE HD13 1 1
36 81852 1 1 155 ILE HG12 H -2.576 -0.604 -4.367 1.00 . A A . 155 ILE HG12 1 1
36 81853 1 1 155 ILE HG13 H -2.576 0.126 -5.960 1.00 . A A . 155 ILE HG13 1 1
36 81854 1 1 155 ILE HG21 H -6.370 0.337 -4.034 1.00 . A A . 155 ILE HG21 1 1
36 81855 1 1 155 ILE HG22 H -4.898 0.492 -3.044 1.00 . A A . 155 ILE HG22 1 1
36 81856 1 1 155 ILE HG23 H -5.302 1.747 -4.240 1.00 . A A . 155 ILE HG23 1 1
36 81857 1 1 155 ILE N N -4.401 -2.146 -3.781 1.00 . A A . 155 ILE N 1 1
36 81858 1 1 155 ILE O O -3.466 -3.305 -5.977 1.00 . A A . 155 ILE O 1 1
36 81859 1 1 156 ASP C C -3.265 -1.625 -9.419 1.00 . A A . 156 ASP C 1 1
36 81860 1 1 156 ASP CA C -4.086 -2.622 -8.599 1.00 . A A . 156 ASP CA 1 1
36 81861 1 1 156 ASP CB C -5.233 -3.125 -9.478 1.00 . A A . 156 ASP CB 1 1
36 81862 1 1 156 ASP CG C -5.846 -2.075 -10.406 1.00 . A A . 156 ASP CG 1 1
36 81863 1 1 156 ASP H H -5.215 -1.200 -7.579 1.00 . A A . 156 ASP H 1 1
36 81864 1 1 156 ASP HA H -3.487 -3.455 -8.233 1.00 . A A . 156 ASP HA 1 1
36 81865 1 1 156 ASP HB2 H -4.869 -3.955 -10.084 1.00 . A A . 156 ASP HB2 1 1
36 81866 1 1 156 ASP HB3 H -6.018 -3.522 -8.834 1.00 . A A . 156 ASP HB3 1 1
36 81867 1 1 156 ASP HD2 H -5.734 -0.204 -10.587 1.00 . A A . 156 ASP HD2 1 1
36 81868 1 1 156 ASP N N -4.592 -1.962 -7.407 1.00 . A A . 156 ASP N 1 1
36 81869 1 1 156 ASP O O -3.275 -1.669 -10.648 1.00 . A A . 156 ASP O 1 1
36 81870 1 1 156 ASP OD1 O -6.204 -2.369 -11.556 1.00 . A A . 156 ASP OD1 1 1
36 81871 1 1 156 ASP OD2 O -5.953 -0.894 -9.898 1.00 . A A . 156 ASP OD2 1 1
36 81872 1 1 157 SER C C -0.719 0.805 -8.361 1.00 . A A . 157 SER C 1 1
36 81873 1 1 157 SER CA C -1.748 0.258 -9.352 1.00 . A A . 157 SER CA 1 1
36 81874 1 1 157 SER CB C -2.604 1.396 -9.911 1.00 . A A . 157 SER CB 1 1
36 81875 1 1 157 SER H H -2.570 -0.720 -7.706 1.00 . A A . 157 SER H 1 1
36 81876 1 1 157 SER HA H -1.251 -0.260 -10.172 1.00 . A A . 157 SER HA 1 1
36 81877 1 1 157 SER HB2 H -2.742 2.157 -9.143 1.00 . A A . 157 SER HB2 1 1
36 81878 1 1 157 SER HB3 H -2.079 1.871 -10.740 1.00 . A A . 157 SER HB3 1 1
36 81879 1 1 157 SER HG H -3.789 0.504 -11.255 1.00 . A A . 157 SER HG 1 1
36 81880 1 1 157 SER N N -2.573 -0.749 -8.706 1.00 . A A . 157 SER N 1 1
36 81881 1 1 157 SER O O -0.991 0.897 -7.165 1.00 . A A . 157 SER O 1 1
36 81882 1 1 157 SER OG O -3.877 0.936 -10.358 1.00 . A A . 157 SER OG 1 1
36 81883 1 1 158 VAL C C 1.189 3.140 -7.702 1.00 . A A . 158 VAL C 1 1
36 81884 1 1 158 VAL CA C 1.513 1.692 -8.073 1.00 . A A . 158 VAL CA 1 1
36 81885 1 1 158 VAL CB C 2.853 1.546 -8.798 1.00 . A A . 158 VAL CB 1 1
36 81886 1 1 158 VAL CG1 C 3.990 2.157 -7.977 1.00 . A A . 158 VAL CG1 1 1
36 81887 1 1 158 VAL CG2 C 3.141 0.080 -9.127 1.00 . A A . 158 VAL CG2 1 1
36 81888 1 1 158 VAL H H 0.655 1.078 -9.869 1.00 . A A . 158 VAL H 1 1
36 81889 1 1 158 VAL HA H 1.556 1.097 -7.160 1.00 . A A . 158 VAL HA 1 1
36 81890 1 1 158 VAL HB H 2.786 2.094 -9.738 1.00 . A A . 158 VAL HB 1 1
36 81891 1 1 158 VAL HG11 H 3.644 2.343 -6.960 1.00 . A A . 158 VAL HG11 1 1
36 81892 1 1 158 VAL HG12 H 4.833 1.467 -7.954 1.00 . A A . 158 VAL HG12 1 1
36 81893 1 1 158 VAL HG13 H 4.302 3.097 -8.432 1.00 . A A . 158 VAL HG13 1 1
36 81894 1 1 158 VAL HG21 H 2.707 -0.167 -10.096 1.00 . A A . 158 VAL HG21 1 1
36 81895 1 1 158 VAL HG22 H 4.218 -0.080 -9.160 1.00 . A A . 158 VAL HG22 1 1
36 81896 1 1 158 VAL HG23 H 2.702 -0.558 -8.360 1.00 . A A . 158 VAL HG23 1 1
36 81897 1 1 158 VAL N N 0.442 1.156 -8.895 1.00 . A A . 158 VAL N 1 1
36 81898 1 1 158 VAL O O 2.067 3.886 -7.270 1.00 . A A . 158 VAL O 1 1
36 81899 1 1 159 LEU C C 0.456 5.854 -8.169 1.00 . A A . 159 LEU C 1 1
36 81900 1 1 159 LEU CA C -0.525 4.842 -7.574 1.00 . A A . 159 LEU CA 1 1
36 81901 1 1 159 LEU CB C -0.736 5.003 -6.067 1.00 . A A . 159 LEU CB 1 1
36 81902 1 1 159 LEU CD1 C -3.193 4.639 -6.504 1.00 . A A . 159 LEU CD1 1 1
36 81903 1 1 159 LEU CD2 C -2.360 5.020 -4.138 1.00 . A A . 159 LEU CD2 1 1
36 81904 1 1 159 LEU CG C -2.159 5.341 -5.621 1.00 . A A . 159 LEU CG 1 1
36 81905 1 1 159 LEU H H -0.783 2.883 -8.236 1.00 . A A . 159 LEU H 1 1
36 81906 1 1 159 LEU HA H -1.496 4.979 -8.051 1.00 . A A . 159 LEU HA 1 1
36 81907 1 1 159 LEU HB2 H -0.433 4.077 -5.577 1.00 . A A . 159 LEU HB2 1 1
36 81908 1 1 159 LEU HB3 H -0.068 5.786 -5.709 1.00 . A A . 159 LEU HB3 1 1
36 81909 1 1 159 LEU HD11 H -3.440 5.278 -7.352 1.00 . A A . 159 LEU HD11 1 1
36 81910 1 1 159 LEU HD12 H -2.780 3.697 -6.867 1.00 . A A . 159 LEU HD12 1 1
36 81911 1 1 159 LEU HD13 H -4.093 4.442 -5.923 1.00 . A A . 159 LEU HD13 1 1
36 81912 1 1 159 LEU HD21 H -3.032 5.756 -3.695 1.00 . A A . 159 LEU HD21 1 1
36 81913 1 1 159 LEU HD22 H -2.793 4.025 -4.037 1.00 . A A . 159 LEU HD22 1 1
36 81914 1 1 159 LEU HD23 H -1.399 5.052 -3.626 1.00 . A A . 159 LEU HD23 1 1
36 81915 1 1 159 LEU HG H -2.309 6.414 -5.741 1.00 . A A . 159 LEU HG 1 1
36 81916 1 1 159 LEU N N -0.075 3.496 -7.884 1.00 . A A . 159 LEU N 1 1
36 81917 1 1 159 LEU O O 0.214 6.399 -9.245 1.00 . A A . 159 LEU O 1 1
36 81918 1 1 160 MET C C 2.120 8.455 -7.646 1.00 . A A . 160 MET C 1 1
36 81919 1 1 160 MET CA C 2.561 7.010 -7.887 1.00 . A A . 160 MET CA 1 1
36 81920 1 1 160 MET CB C 2.834 6.801 -9.378 1.00 . A A . 160 MET CB 1 1
36 81921 1 1 160 MET CE C 5.324 4.678 -10.688 1.00 . A A . 160 MET CE 1 1
36 81922 1 1 160 MET CG C 2.843 5.312 -9.730 1.00 . A A . 160 MET CG 1 1
36 81923 1 1 160 MET H H 1.732 5.625 -6.570 1.00 . A A . 160 MET H 1 1
36 81924 1 1 160 MET HA H 3.444 6.788 -7.287 1.00 . A A . 160 MET HA 1 1
36 81925 1 1 160 MET HB2 H 2.071 7.312 -9.966 1.00 . A A . 160 MET HB2 1 1
36 81926 1 1 160 MET HB3 H 3.792 7.246 -9.642 1.00 . A A . 160 MET HB3 1 1
36 81927 1 1 160 MET HE1 H 5.986 5.521 -10.885 1.00 . A A . 160 MET HE1 1 1
36 81928 1 1 160 MET HE2 H 5.287 4.488 -9.616 1.00 . A A . 160 MET HE2 1 1
36 81929 1 1 160 MET HE3 H 5.701 3.793 -11.201 1.00 . A A . 160 MET HE3 1 1
36 81930 1 1 160 MET HG2 H 3.338 4.746 -8.941 1.00 . A A . 160 MET HG2 1 1
36 81931 1 1 160 MET HG3 H 1.820 4.939 -9.796 1.00 . A A . 160 MET HG3 1 1
36 81932 1 1 160 MET N N 1.543 6.073 -7.444 1.00 . A A . 160 MET N 1 1
36 81933 1 1 160 MET O O 0.957 8.796 -7.859 1.00 . A A . 160 MET O 1 1
36 81934 1 1 160 MET SD S 3.685 5.057 -11.283 1.00 . A A . 160 MET SD 1 1
36 81935 1 1 161 PRO C C 2.695 11.484 -8.222 1.00 . A A . 161 PRO C 1 1
36 81936 1 1 161 PRO CA C 2.820 10.687 -6.922 1.00 . A A . 161 PRO CA 1 1
36 81937 1 1 161 PRO CB C 3.973 11.153 -6.048 1.00 . A A . 161 PRO CB 1 1
36 81938 1 1 161 PRO CD C 4.484 8.917 -6.931 1.00 . A A . 161 PRO CD 1 1
36 81939 1 1 161 PRO CG C 5.084 10.134 -6.246 1.00 . A A . 161 PRO CG 1 1
36 81940 1 1 161 PRO HA H 1.940 10.783 -6.457 1.00 . A A . 161 PRO HA 1 1
36 81941 1 1 161 PRO HB2 H 4.302 12.151 -6.336 1.00 . A A . 161 PRO HB2 1 1
36 81942 1 1 161 PRO HB3 H 3.673 11.206 -5.002 1.00 . A A . 161 PRO HB3 1 1
36 81943 1 1 161 PRO HD2 H 5.013 8.682 -7.855 1.00 . A A . 161 PRO HD2 1 1
36 81944 1 1 161 PRO HD3 H 4.545 8.035 -6.295 1.00 . A A . 161 PRO HD3 1 1
36 81945 1 1 161 PRO HG2 H 5.885 10.557 -6.852 1.00 . A A . 161 PRO HG2 1 1
36 81946 1 1 161 PRO HG3 H 5.522 9.856 -5.288 1.00 . A A . 161 PRO HG3 1 1
36 81947 1 1 161 PRO N N 3.096 9.287 -7.194 1.00 . A A . 161 PRO N 1 1
36 81948 1 1 161 PRO O O 3.653 11.587 -8.986 1.00 . A A . 161 PRO O 1 1
36 81949 1 1 162 PRO C C 1.862 14.207 -9.537 1.00 . A A . 162 PRO C 1 1
36 81950 1 1 162 PRO CA C 1.211 12.826 -9.634 1.00 . A A . 162 PRO CA 1 1
36 81951 1 1 162 PRO CB C -0.305 12.890 -9.737 1.00 . A A . 162 PRO CB 1 1
36 81952 1 1 162 PRO CD C 0.315 11.940 -7.557 1.00 . A A . 162 PRO CD 1 1
36 81953 1 1 162 PRO CG C -0.832 12.540 -8.355 1.00 . A A . 162 PRO CG 1 1
36 81954 1 1 162 PRO HA H 1.618 12.387 -10.434 1.00 . A A . 162 PRO HA 1 1
36 81955 1 1 162 PRO HB2 H -0.634 13.884 -10.041 1.00 . A A . 162 PRO HB2 1 1
36 81956 1 1 162 PRO HB3 H -0.675 12.189 -10.485 1.00 . A A . 162 PRO HB3 1 1
36 81957 1 1 162 PRO HD2 H 0.477 12.484 -6.627 1.00 . A A . 162 PRO HD2 1 1
36 81958 1 1 162 PRO HD3 H 0.111 10.903 -7.289 1.00 . A A . 162 PRO HD3 1 1
36 81959 1 1 162 PRO HG2 H -1.219 13.429 -7.857 1.00 . A A . 162 PRO HG2 1 1
36 81960 1 1 162 PRO HG3 H -1.657 11.832 -8.429 1.00 . A A . 162 PRO HG3 1 1
36 81961 1 1 162 PRO N N 1.473 12.041 -8.440 1.00 . A A . 162 PRO N 1 1
36 81962 1 1 162 PRO O O 1.171 15.224 -9.536 1.00 . A A . 162 PRO O 1 1
36 81963 1 1 163 ALA C C 5.115 15.390 -10.337 1.00 . A A . 163 ALA C 1 1
36 81964 1 1 163 ALA CA C 3.937 15.437 -9.362 1.00 . A A . 163 ALA CA 1 1
36 81965 1 1 163 ALA CB C 4.387 15.650 -7.915 1.00 . A A . 163 ALA CB 1 1
36 81966 1 1 163 ALA H H 3.739 13.365 -9.460 1.00 . A A . 163 ALA H 1 1
36 81967 1 1 163 ALA HA H 3.272 16.252 -9.646 1.00 . A A . 163 ALA HA 1 1
36 81968 1 1 163 ALA HB1 H 5.238 16.331 -7.895 1.00 . A A . 163 ALA HB1 1 1
36 81969 1 1 163 ALA HB2 H 3.566 16.077 -7.339 1.00 . A A . 163 ALA HB2 1 1
36 81970 1 1 163 ALA HB3 H 4.677 14.693 -7.480 1.00 . A A . 163 ALA HB3 1 1
36 81971 1 1 163 ALA N N 3.185 14.198 -9.459 1.00 . A A . 163 ALA N 1 1
36 81972 1 1 163 ALA O O 5.310 16.315 -11.125 1.00 . A A . 163 ALA O 1 1
37 81973 1 1 1 GLY C C -20.079 -6.259 6.689 1.00 . A A . 1 GLY C 1 1
37 81974 1 1 1 GLY CA C -21.333 -6.151 5.819 1.00 . A A . 1 GLY CA 1 1
37 81975 1 1 1 GLY H1 H -22.609 -4.530 6.113 1.00 . A A . 1 GLY H1 1 1
37 81976 1 1 1 GLY HA2 H -22.142 -6.727 6.268 1.00 . A A . 1 GLY HA2 1 1
37 81977 1 1 1 GLY HA3 H -21.138 -6.584 4.838 1.00 . A A . 1 GLY HA3 1 1
37 81978 1 1 1 GLY N N -21.744 -4.765 5.669 1.00 . A A . 1 GLY N 1 1
37 81979 1 1 1 GLY O O -20.120 -5.963 7.882 1.00 . A A . 1 GLY O 1 1
37 81980 1 1 2 ASP C C -16.581 -6.517 5.803 1.00 . A A . 2 ASP C 1 1
37 81981 1 1 2 ASP CA C -17.732 -6.836 6.759 1.00 . A A . 2 ASP CA 1 1
37 81982 1 1 2 ASP CB C -17.547 -8.271 7.258 1.00 . A A . 2 ASP CB 1 1
37 81983 1 1 2 ASP CG C -16.684 -8.412 8.514 1.00 . A A . 2 ASP CG 1 1
37 81984 1 1 2 ASP H H -18.971 -6.924 5.087 1.00 . A A . 2 ASP H 1 1
37 81985 1 1 2 ASP HA H -17.784 -6.140 7.596 1.00 . A A . 2 ASP HA 1 1
37 81986 1 1 2 ASP HB2 H -18.529 -8.698 7.461 1.00 . A A . 2 ASP HB2 1 1
37 81987 1 1 2 ASP HB3 H -17.100 -8.863 6.460 1.00 . A A . 2 ASP HB3 1 1
37 81988 1 1 2 ASP HD2 H -15.312 -9.253 7.536 1.00 . A A . 2 ASP HD2 1 1
37 81989 1 1 2 ASP N N -18.995 -6.685 6.058 1.00 . A A . 2 ASP N 1 1
37 81990 1 1 2 ASP O O -16.658 -6.813 4.612 1.00 . A A . 2 ASP O 1 1
37 81991 1 1 2 ASP OD1 O -16.896 -7.714 9.517 1.00 . A A . 2 ASP OD1 1 1
37 81992 1 1 2 ASP OD2 O -15.747 -9.296 8.434 1.00 . A A . 2 ASP OD2 1 1
37 81993 1 1 3 LEU C C -14.830 -4.869 4.282 1.00 . A A . 3 LEU C 1 1
37 81994 1 1 3 LEU CA C -14.374 -5.553 5.572 1.00 . A A . 3 LEU CA 1 1
37 81995 1 1 3 LEU CB C -13.483 -6.775 5.339 1.00 . A A . 3 LEU CB 1 1
37 81996 1 1 3 LEU CD1 C -12.168 -8.515 6.605 1.00 . A A . 3 LEU CD1 1 1
37 81997 1 1 3 LEU CD2 C -11.098 -6.295 6.000 1.00 . A A . 3 LEU CD2 1 1
37 81998 1 1 3 LEU CG C -12.391 -7.018 6.383 1.00 . A A . 3 LEU CG 1 1
37 81999 1 1 3 LEU H H -15.485 -5.678 7.330 1.00 . A A . 3 LEU H 1 1
37 82000 1 1 3 LEU HA H -13.795 -4.838 6.156 1.00 . A A . 3 LEU HA 1 1
37 82001 1 1 3 LEU HB2 H -14.119 -7.660 5.295 1.00 . A A . 3 LEU HB2 1 1
37 82002 1 1 3 LEU HB3 H -13.009 -6.674 4.363 1.00 . A A . 3 LEU HB3 1 1
37 82003 1 1 3 LEU HD11 H -11.595 -8.665 7.520 1.00 . A A . 3 LEU HD11 1 1
37 82004 1 1 3 LEU HD12 H -13.131 -9.017 6.692 1.00 . A A . 3 LEU HD12 1 1
37 82005 1 1 3 LEU HD13 H -11.617 -8.929 5.760 1.00 . A A . 3 LEU HD13 1 1
37 82006 1 1 3 LEU HD21 H -10.264 -6.726 6.554 1.00 . A A . 3 LEU HD21 1 1
37 82007 1 1 3 LEU HD22 H -10.921 -6.409 4.931 1.00 . A A . 3 LEU HD22 1 1
37 82008 1 1 3 LEU HD23 H -11.187 -5.237 6.244 1.00 . A A . 3 LEU HD23 1 1
37 82009 1 1 3 LEU HG H -12.726 -6.598 7.331 1.00 . A A . 3 LEU HG 1 1
37 82010 1 1 3 LEU N N -15.540 -5.916 6.361 1.00 . A A . 3 LEU N 1 1
37 82011 1 1 3 LEU O O -16.009 -4.559 4.122 1.00 . A A . 3 LEU O 1 1
37 82012 1 1 4 VAL C C -13.323 -4.672 1.022 1.00 . A A . 4 VAL C 1 1
37 82013 1 1 4 VAL CA C -14.158 -4.012 2.122 1.00 . A A . 4 VAL CA 1 1
37 82014 1 1 4 VAL CB C -13.920 -2.505 2.231 1.00 . A A . 4 VAL CB 1 1
37 82015 1 1 4 VAL CG1 C -12.427 -2.192 2.348 1.00 . A A . 4 VAL CG1 1 1
37 82016 1 1 4 VAL CG2 C -14.544 -1.764 1.046 1.00 . A A . 4 VAL CG2 1 1
37 82017 1 1 4 VAL H H -12.914 -4.909 3.531 1.00 . A A . 4 VAL H 1 1
37 82018 1 1 4 VAL HA H -15.214 -4.172 1.904 1.00 . A A . 4 VAL HA 1 1
37 82019 1 1 4 VAL HB H -14.408 -2.153 3.140 1.00 . A A . 4 VAL HB 1 1
37 82020 1 1 4 VAL HG11 H -11.866 -3.124 2.418 1.00 . A A . 4 VAL HG11 1 1
37 82021 1 1 4 VAL HG12 H -12.102 -1.638 1.467 1.00 . A A . 4 VAL HG12 1 1
37 82022 1 1 4 VAL HG13 H -12.250 -1.593 3.240 1.00 . A A . 4 VAL HG13 1 1
37 82023 1 1 4 VAL HG21 H -14.679 -0.714 1.305 1.00 . A A . 4 VAL HG21 1 1
37 82024 1 1 4 VAL HG22 H -13.886 -1.844 0.181 1.00 . A A . 4 VAL HG22 1 1
37 82025 1 1 4 VAL HG23 H -15.512 -2.207 0.809 1.00 . A A . 4 VAL HG23 1 1
37 82026 1 1 4 VAL N N -13.871 -4.654 3.393 1.00 . A A . 4 VAL N 1 1
37 82027 1 1 4 VAL O O -12.493 -5.535 1.302 1.00 . A A . 4 VAL O 1 1
37 82028 1 1 5 GLY C C -13.067 -5.982 -1.864 1.00 . A A . 5 GLY C 1 1
37 82029 1 1 5 GLY CA C -12.708 -4.600 -1.315 1.00 . A A . 5 GLY CA 1 1
37 82030 1 1 5 GLY H H -14.347 -3.655 -0.446 1.00 . A A . 5 GLY H 1 1
37 82031 1 1 5 GLY HA2 H -12.797 -3.856 -2.107 1.00 . A A . 5 GLY HA2 1 1
37 82032 1 1 5 GLY HA3 H -11.668 -4.594 -0.988 1.00 . A A . 5 GLY HA3 1 1
37 82033 1 1 5 GLY N N -13.573 -4.239 -0.205 1.00 . A A . 5 GLY N 1 1
37 82034 1 1 5 GLY O O -13.562 -6.836 -1.130 1.00 . A A . 5 GLY O 1 1
37 82035 1 1 6 PRO C C -12.064 -8.497 -3.448 1.00 . A A . 6 PRO C 1 1
37 82036 1 1 6 PRO CA C -13.087 -7.429 -3.840 1.00 . A A . 6 PRO CA 1 1
37 82037 1 1 6 PRO CB C -13.076 -7.112 -5.327 1.00 . A A . 6 PRO CB 1 1
37 82038 1 1 6 PRO CD C -12.212 -5.176 -4.085 1.00 . A A . 6 PRO CD 1 1
37 82039 1 1 6 PRO CG C -12.327 -5.797 -5.468 1.00 . A A . 6 PRO CG 1 1
37 82040 1 1 6 PRO HA H -13.975 -7.779 -3.542 1.00 . A A . 6 PRO HA 1 1
37 82041 1 1 6 PRO HB2 H -12.584 -7.905 -5.891 1.00 . A A . 6 PRO HB2 1 1
37 82042 1 1 6 PRO HB3 H -14.091 -7.027 -5.716 1.00 . A A . 6 PRO HB3 1 1
37 82043 1 1 6 PRO HD2 H -11.172 -4.972 -3.827 1.00 . A A . 6 PRO HD2 1 1
37 82044 1 1 6 PRO HD3 H -12.745 -4.227 -4.032 1.00 . A A . 6 PRO HD3 1 1
37 82045 1 1 6 PRO HG2 H -11.338 -5.965 -5.894 1.00 . A A . 6 PRO HG2 1 1
37 82046 1 1 6 PRO HG3 H -12.856 -5.127 -6.145 1.00 . A A . 6 PRO HG3 1 1
37 82047 1 1 6 PRO N N -12.797 -6.165 -3.185 1.00 . A A . 6 PRO N 1 1
37 82048 1 1 6 PRO O O -12.423 -9.527 -2.880 1.00 . A A . 6 PRO O 1 1
37 82049 1 1 7 GLY C C -9.912 -9.740 -2.061 1.00 . A A . 7 GLY C 1 1
37 82050 1 1 7 GLY CA C -9.732 -9.138 -3.456 1.00 . A A . 7 GLY CA 1 1
37 82051 1 1 7 GLY H H -10.526 -7.374 -4.229 1.00 . A A . 7 GLY H 1 1
37 82052 1 1 7 GLY HA2 H -9.705 -9.934 -4.199 1.00 . A A . 7 GLY HA2 1 1
37 82053 1 1 7 GLY HA3 H -8.775 -8.618 -3.511 1.00 . A A . 7 GLY HA3 1 1
37 82054 1 1 7 GLY N N -10.810 -8.214 -3.767 1.00 . A A . 7 GLY N 1 1
37 82055 1 1 7 GLY O O -9.776 -10.949 -1.880 1.00 . A A . 7 GLY O 1 1
37 82056 1 1 8 CYS C C -11.182 -10.622 0.245 1.00 . A A . 8 CYS C 1 1
37 82057 1 1 8 CYS CA C -10.415 -9.299 0.264 1.00 . A A . 8 CYS CA 1 1
37 82058 1 1 8 CYS CB C -11.135 -8.233 1.092 1.00 . A A . 8 CYS CB 1 1
37 82059 1 1 8 CYS H H -10.324 -7.886 -1.265 1.00 . A A . 8 CYS H 1 1
37 82060 1 1 8 CYS HA H -9.424 -9.432 0.697 1.00 . A A . 8 CYS HA 1 1
37 82061 1 1 8 CYS HB2 H -11.168 -7.307 0.517 1.00 . A A . 8 CYS HB2 1 1
37 82062 1 1 8 CYS HB3 H -12.167 -8.549 1.246 1.00 . A A . 8 CYS HB3 1 1
37 82063 1 1 8 CYS N N -10.215 -8.868 -1.110 1.00 . A A . 8 CYS N 1 1
37 82064 1 1 8 CYS O O -11.005 -11.459 1.129 1.00 . A A . 8 CYS O 1 1
37 82065 1 1 8 CYS SG S -10.378 -7.885 2.721 1.00 . A A . 8 CYS SG 1 1
37 82066 1 1 9 ALA C C -11.922 -13.114 -1.419 1.00 . A A . 9 ALA C 1 1
37 82067 1 1 9 ALA CA C -12.815 -11.978 -0.916 1.00 . A A . 9 ALA CA 1 1
37 82068 1 1 9 ALA CB C -13.993 -11.704 -1.853 1.00 . A A . 9 ALA CB 1 1
37 82069 1 1 9 ALA H H -12.158 -10.085 -1.486 1.00 . A A . 9 ALA H 1 1
37 82070 1 1 9 ALA HA H -13.202 -12.240 0.068 1.00 . A A . 9 ALA HA 1 1
37 82071 1 1 9 ALA HB1 H -14.742 -12.486 -1.732 1.00 . A A . 9 ALA HB1 1 1
37 82072 1 1 9 ALA HB2 H -14.434 -10.737 -1.608 1.00 . A A . 9 ALA HB2 1 1
37 82073 1 1 9 ALA HB3 H -13.642 -11.692 -2.885 1.00 . A A . 9 ALA HB3 1 1
37 82074 1 1 9 ALA N N -12.019 -10.770 -0.771 1.00 . A A . 9 ALA N 1 1
37 82075 1 1 9 ALA O O -11.586 -14.025 -0.664 1.00 . A A . 9 ALA O 1 1
37 82076 1 1 10 GLU C C -9.443 -14.228 -2.479 1.00 . A A . 10 GLU C 1 1
37 82077 1 1 10 GLU CA C -10.716 -14.031 -3.304 1.00 . A A . 10 GLU CA 1 1
37 82078 1 1 10 GLU CB C -10.381 -13.661 -4.750 1.00 . A A . 10 GLU CB 1 1
37 82079 1 1 10 GLU CD C -12.119 -14.897 -6.096 1.00 . A A . 10 GLU CD 1 1
37 82080 1 1 10 GLU CG C -10.645 -14.838 -5.693 1.00 . A A . 10 GLU CG 1 1
37 82081 1 1 10 GLU H H -11.841 -12.278 -3.299 1.00 . A A . 10 GLU H 1 1
37 82082 1 1 10 GLU HA H -11.306 -14.948 -3.298 1.00 . A A . 10 GLU HA 1 1
37 82083 1 1 10 GLU HB2 H -10.979 -12.803 -5.058 1.00 . A A . 10 GLU HB2 1 1
37 82084 1 1 10 GLU HB3 H -9.335 -13.362 -4.820 1.00 . A A . 10 GLU HB3 1 1
37 82085 1 1 10 GLU HE2 H -12.701 -16.623 -5.619 1.00 . A A . 10 GLU HE2 1 1
37 82086 1 1 10 GLU HG2 H -10.024 -14.741 -6.583 1.00 . A A . 10 GLU HG2 1 1
37 82087 1 1 10 GLU HG3 H -10.360 -15.770 -5.205 1.00 . A A . 10 GLU HG3 1 1
37 82088 1 1 10 GLU N N -11.563 -13.023 -2.691 1.00 . A A . 10 GLU N 1 1
37 82089 1 1 10 GLU O O -9.152 -15.336 -2.033 1.00 . A A . 10 GLU O 1 1
37 82090 1 1 10 GLU OE1 O -12.525 -14.233 -7.062 1.00 . A A . 10 GLU OE1 1 1
37 82091 1 1 10 GLU OE2 O -12.854 -15.667 -5.368 1.00 . A A . 10 GLU OE2 1 1
37 82092 1 1 11 TYR C C -7.633 -14.045 -0.291 1.00 . A A . 11 TYR C 1 1
37 82093 1 1 11 TYR CA C -7.481 -13.171 -1.538 1.00 . A A . 11 TYR CA 1 1
37 82094 1 1 11 TYR CB C -7.208 -11.729 -1.106 1.00 . A A . 11 TYR CB 1 1
37 82095 1 1 11 TYR CD1 C -4.700 -11.747 -0.849 1.00 . A A . 11 TYR CD1 1 1
37 82096 1 1 11 TYR CD2 C -6.031 -11.220 1.065 1.00 . A A . 11 TYR CD2 1 1
37 82097 1 1 11 TYR CE1 C -3.505 -11.588 -0.063 1.00 . A A . 11 TYR CE1 1 1
37 82098 1 1 11 TYR CE2 C -4.835 -11.060 1.852 1.00 . A A . 11 TYR CE2 1 1
37 82099 1 1 11 TYR CG C -5.938 -11.560 -0.269 1.00 . A A . 11 TYR CG 1 1
37 82100 1 1 11 TYR CZ C -3.631 -11.253 1.249 1.00 . A A . 11 TYR CZ 1 1
37 82101 1 1 11 TYR H H -8.960 -12.235 -2.668 1.00 . A A . 11 TYR H 1 1
37 82102 1 1 11 TYR HA H -6.704 -13.593 -2.176 1.00 . A A . 11 TYR HA 1 1
37 82103 1 1 11 TYR HB2 H -7.132 -11.102 -1.994 1.00 . A A . 11 TYR HB2 1 1
37 82104 1 1 11 TYR HB3 H -8.060 -11.366 -0.531 1.00 . A A . 11 TYR HB3 1 1
37 82105 1 1 11 TYR HD1 H -4.627 -12.016 -1.903 1.00 . A A . 11 TYR HD1 1 1
37 82106 1 1 11 TYR HD2 H -7.009 -11.072 1.523 1.00 . A A . 11 TYR HD2 1 1
37 82107 1 1 11 TYR HE1 H -2.520 -11.733 -0.508 1.00 . A A . 11 TYR HE1 1 1
37 82108 1 1 11 TYR HE2 H -4.894 -10.792 2.907 1.00 . A A . 11 TYR HE2 1 1
37 82109 1 1 11 TYR HH H -2.710 -11.239 2.961 1.00 . A A . 11 TYR HH 1 1
37 82110 1 1 11 TYR N N -8.716 -13.134 -2.302 1.00 . A A . 11 TYR N 1 1
37 82111 1 1 11 TYR O O -6.968 -15.072 -0.164 1.00 . A A . 11 TYR O 1 1
37 82112 1 1 11 TYR OH O -2.502 -11.102 1.993 1.00 . A A . 11 TYR OH 1 1
37 82113 1 1 12 ALA C C -8.762 -15.836 1.536 1.00 . A A . 12 ALA C 1 1
37 82114 1 1 12 ALA CA C -8.761 -14.335 1.829 1.00 . A A . 12 ALA CA 1 1
37 82115 1 1 12 ALA CB C -10.077 -13.860 2.447 1.00 . A A . 12 ALA CB 1 1
37 82116 1 1 12 ALA H H -9.050 -12.769 0.485 1.00 . A A . 12 ALA H 1 1
37 82117 1 1 12 ALA HA H -7.947 -14.108 2.518 1.00 . A A . 12 ALA HA 1 1
37 82118 1 1 12 ALA HB1 H -10.896 -14.059 1.756 1.00 . A A . 12 ALA HB1 1 1
37 82119 1 1 12 ALA HB2 H -10.253 -14.392 3.382 1.00 . A A . 12 ALA HB2 1 1
37 82120 1 1 12 ALA HB3 H -10.021 -12.789 2.644 1.00 . A A . 12 ALA HB3 1 1
37 82121 1 1 12 ALA N N -8.513 -13.605 0.596 1.00 . A A . 12 ALA N 1 1
37 82122 1 1 12 ALA O O -8.063 -16.602 2.197 1.00 . A A . 12 ALA O 1 1
37 82123 1 1 13 ALA C C -8.261 -18.231 0.134 1.00 . A A . 13 ALA C 1 1
37 82124 1 1 13 ALA CA C -9.658 -17.609 0.156 1.00 . A A . 13 ALA CA 1 1
37 82125 1 1 13 ALA CB C -10.364 -17.712 -1.198 1.00 . A A . 13 ALA CB 1 1
37 82126 1 1 13 ALA H H -10.122 -15.583 0.011 1.00 . A A . 13 ALA H 1 1
37 82127 1 1 13 ALA HA H -10.262 -18.119 0.906 1.00 . A A . 13 ALA HA 1 1
37 82128 1 1 13 ALA HB1 H -10.808 -18.703 -1.301 1.00 . A A . 13 ALA HB1 1 1
37 82129 1 1 13 ALA HB2 H -11.146 -16.956 -1.259 1.00 . A A . 13 ALA HB2 1 1
37 82130 1 1 13 ALA HB3 H -9.641 -17.553 -1.998 1.00 . A A . 13 ALA HB3 1 1
37 82131 1 1 13 ALA N N -9.556 -16.213 0.544 1.00 . A A . 13 ALA N 1 1
37 82132 1 1 13 ALA O O -8.054 -19.321 0.665 1.00 . A A . 13 ALA O 1 1
37 82133 1 1 14 ALA C C -5.300 -17.888 0.791 1.00 . A A . 14 ALA C 1 1
37 82134 1 1 14 ALA CA C -5.965 -17.979 -0.584 1.00 . A A . 14 ALA CA 1 1
37 82135 1 1 14 ALA CB C -5.222 -17.165 -1.646 1.00 . A A . 14 ALA CB 1 1
37 82136 1 1 14 ALA H H -7.513 -16.625 -0.915 1.00 . A A . 14 ALA H 1 1
37 82137 1 1 14 ALA HA H -5.991 -19.023 -0.897 1.00 . A A . 14 ALA HA 1 1
37 82138 1 1 14 ALA HB1 H -4.327 -17.703 -1.956 1.00 . A A . 14 ALA HB1 1 1
37 82139 1 1 14 ALA HB2 H -5.872 -17.013 -2.508 1.00 . A A . 14 ALA HB2 1 1
37 82140 1 1 14 ALA HB3 H -4.939 -16.198 -1.230 1.00 . A A . 14 ALA HB3 1 1
37 82141 1 1 14 ALA N N -7.337 -17.511 -0.486 1.00 . A A . 14 ALA N 1 1
37 82142 1 1 14 ALA O O -4.701 -18.854 1.260 1.00 . A A . 14 ALA O 1 1
37 82143 1 1 15 ASN C C -5.964 -16.193 3.713 1.00 . A A . 15 ASN C 1 1
37 82144 1 1 15 ASN CA C -4.847 -16.487 2.710 1.00 . A A . 15 ASN CA 1 1
37 82145 1 1 15 ASN CB C -3.900 -15.285 2.690 1.00 . A A . 15 ASN CB 1 1
37 82146 1 1 15 ASN CG C -2.763 -15.499 1.689 1.00 . A A . 15 ASN CG 1 1
37 82147 1 1 15 ASN H H -5.916 -15.936 1.009 1.00 . A A . 15 ASN H 1 1
37 82148 1 1 15 ASN HA H -4.303 -17.402 2.947 1.00 . A A . 15 ASN HA 1 1
37 82149 1 1 15 ASN HB2 H -4.456 -14.384 2.427 1.00 . A A . 15 ASN HB2 1 1
37 82150 1 1 15 ASN HB3 H -3.488 -15.126 3.686 1.00 . A A . 15 ASN HB3 1 1
37 82151 1 1 15 ASN HD21 H -3.964 -14.759 0.237 1.00 . A A . 15 ASN HD21 1 1
37 82152 1 1 15 ASN HD22 H -2.381 -15.236 -0.281 1.00 . A A . 15 ASN HD22 1 1
37 82153 1 1 15 ASN N N -5.428 -16.717 1.398 1.00 . A A . 15 ASN N 1 1
37 82154 1 1 15 ASN ND2 N -3.061 -15.134 0.446 1.00 . A A . 15 ASN ND2 1 1
37 82155 1 1 15 ASN O O -6.241 -15.033 4.016 1.00 . A A . 15 ASN O 1 1
37 82156 1 1 15 ASN OD1 O -1.686 -15.964 2.025 1.00 . A A . 15 ASN OD1 1 1
37 82157 1 1 16 PRO C C -7.131 -16.796 6.561 1.00 . A A . 16 PRO C 1 1
37 82158 1 1 16 PRO CA C -7.670 -17.162 5.177 1.00 . A A . 16 PRO CA 1 1
37 82159 1 1 16 PRO CB C -8.381 -18.505 5.153 1.00 . A A . 16 PRO CB 1 1
37 82160 1 1 16 PRO CD C -6.288 -18.679 3.878 1.00 . A A . 16 PRO CD 1 1
37 82161 1 1 16 PRO CG C -7.401 -19.485 4.529 1.00 . A A . 16 PRO CG 1 1
37 82162 1 1 16 PRO HA H -8.281 -16.415 4.916 1.00 . A A . 16 PRO HA 1 1
37 82163 1 1 16 PRO HB2 H -8.659 -18.819 6.159 1.00 . A A . 16 PRO HB2 1 1
37 82164 1 1 16 PRO HB3 H -9.302 -18.450 4.571 1.00 . A A . 16 PRO HB3 1 1
37 82165 1 1 16 PRO HD2 H -5.310 -18.975 4.259 1.00 . A A . 16 PRO HD2 1 1
37 82166 1 1 16 PRO HD3 H -6.268 -18.830 2.799 1.00 . A A . 16 PRO HD3 1 1
37 82167 1 1 16 PRO HG2 H -6.994 -20.154 5.287 1.00 . A A . 16 PRO HG2 1 1
37 82168 1 1 16 PRO HG3 H -7.903 -20.109 3.789 1.00 . A A . 16 PRO HG3 1 1
37 82169 1 1 16 PRO N N -6.590 -17.291 4.214 1.00 . A A . 16 PRO N 1 1
37 82170 1 1 16 PRO O O -7.713 -15.968 7.260 1.00 . A A . 16 PRO O 1 1
37 82171 1 1 17 THR C C -3.898 -16.935 8.030 1.00 . A A . 17 THR C 1 1
37 82172 1 1 17 THR CA C -5.398 -17.183 8.204 1.00 . A A . 17 THR CA 1 1
37 82173 1 1 17 THR CB C -5.717 -18.366 9.120 1.00 . A A . 17 THR CB 1 1
37 82174 1 1 17 THR CG2 C -7.219 -18.631 9.233 1.00 . A A . 17 THR CG2 1 1
37 82175 1 1 17 THR H H -5.555 -18.103 6.342 1.00 . A A . 17 THR H 1 1
37 82176 1 1 17 THR HA H -5.826 -16.272 8.623 1.00 . A A . 17 THR HA 1 1
37 82177 1 1 17 THR HB H -5.271 -18.227 10.105 1.00 . A A . 17 THR HB 1 1
37 82178 1 1 17 THR HG1 H -5.249 -20.308 8.997 1.00 . A A . 17 THR HG1 1 1
37 82179 1 1 17 THR HG21 H -7.676 -18.559 8.246 1.00 . A A . 17 THR HG21 1 1
37 82180 1 1 17 THR HG22 H -7.383 -19.630 9.636 1.00 . A A . 17 THR HG22 1 1
37 82181 1 1 17 THR HG23 H -7.670 -17.893 9.896 1.00 . A A . 17 THR HG23 1 1
37 82182 1 1 17 THR N N -6.023 -17.431 6.916 1.00 . A A . 17 THR N 1 1
37 82183 1 1 17 THR O O -3.315 -17.321 7.018 1.00 . A A . 17 THR O 1 1
37 82184 1 1 17 THR OG1 O -5.217 -19.497 8.412 1.00 . A A . 17 THR OG1 1 1
37 82185 1 1 18 GLY C C -1.654 -14.486 9.138 1.00 . A A . 18 GLY C 1 1
37 82186 1 1 18 GLY CA C -1.896 -15.990 9.004 1.00 . A A . 18 GLY CA 1 1
37 82187 1 1 18 GLY H H -3.798 -15.983 9.853 1.00 . A A . 18 GLY H 1 1
37 82188 1 1 18 GLY HA2 H -1.391 -16.517 9.813 1.00 . A A . 18 GLY HA2 1 1
37 82189 1 1 18 GLY HA3 H -1.463 -16.350 8.070 1.00 . A A . 18 GLY HA3 1 1
37 82190 1 1 18 GLY N N -3.317 -16.294 9.033 1.00 . A A . 18 GLY N 1 1
37 82191 1 1 18 GLY O O -2.598 -13.712 9.286 1.00 . A A . 18 GLY O 1 1
37 82192 1 1 19 PRO C C -0.284 -11.948 7.904 1.00 . A A . 19 PRO C 1 1
37 82193 1 1 19 PRO CA C 0.030 -12.708 9.194 1.00 . A A . 19 PRO CA 1 1
37 82194 1 1 19 PRO CB C 1.513 -12.728 9.526 1.00 . A A . 19 PRO CB 1 1
37 82195 1 1 19 PRO CD C 0.796 -14.995 8.906 1.00 . A A . 19 PRO CD 1 1
37 82196 1 1 19 PRO CG C 2.010 -14.108 9.129 1.00 . A A . 19 PRO CG 1 1
37 82197 1 1 19 PRO HA H -0.505 -12.261 9.911 1.00 . A A . 19 PRO HA 1 1
37 82198 1 1 19 PRO HB2 H 2.045 -11.949 8.980 1.00 . A A . 19 PRO HB2 1 1
37 82199 1 1 19 PRO HB3 H 1.678 -12.543 10.587 1.00 . A A . 19 PRO HB3 1 1
37 82200 1 1 19 PRO HD2 H 0.806 -15.437 7.910 1.00 . A A . 19 PRO HD2 1 1
37 82201 1 1 19 PRO HD3 H 0.771 -15.818 9.620 1.00 . A A . 19 PRO HD3 1 1
37 82202 1 1 19 PRO HG2 H 2.613 -14.051 8.223 1.00 . A A . 19 PRO HG2 1 1
37 82203 1 1 19 PRO HG3 H 2.648 -14.523 9.910 1.00 . A A . 19 PRO HG3 1 1
37 82204 1 1 19 PRO N N -0.349 -14.106 9.080 1.00 . A A . 19 PRO N 1 1
37 82205 1 1 19 PRO O O -0.260 -10.719 7.881 1.00 . A A . 19 PRO O 1 1
37 82206 1 1 20 ALA C C -2.376 -11.760 5.533 1.00 . A A . 20 ALA C 1 1
37 82207 1 1 20 ALA CA C -0.891 -12.127 5.569 1.00 . A A . 20 ALA CA 1 1
37 82208 1 1 20 ALA CB C -0.504 -13.103 4.456 1.00 . A A . 20 ALA CB 1 1
37 82209 1 1 20 ALA H H -0.591 -13.712 6.887 1.00 . A A . 20 ALA H 1 1
37 82210 1 1 20 ALA HA H -0.298 -11.218 5.461 1.00 . A A . 20 ALA HA 1 1
37 82211 1 1 20 ALA HB1 H 0.520 -12.905 4.139 1.00 . A A . 20 ALA HB1 1 1
37 82212 1 1 20 ALA HB2 H -0.578 -14.125 4.827 1.00 . A A . 20 ALA HB2 1 1
37 82213 1 1 20 ALA HB3 H -1.178 -12.974 3.609 1.00 . A A . 20 ALA HB3 1 1
37 82214 1 1 20 ALA N N -0.573 -12.712 6.860 1.00 . A A . 20 ALA N 1 1
37 82215 1 1 20 ALA O O -2.762 -10.782 4.894 1.00 . A A . 20 ALA O 1 1
37 82216 1 1 21 SER C C -4.887 -10.869 6.611 1.00 . A A . 21 SER C 1 1
37 82217 1 1 21 SER CA C -4.603 -12.336 6.281 1.00 . A A . 21 SER CA 1 1
37 82218 1 1 21 SER CB C -5.266 -13.250 7.313 1.00 . A A . 21 SER CB 1 1
37 82219 1 1 21 SER H H -2.847 -13.357 6.743 1.00 . A A . 21 SER H 1 1
37 82220 1 1 21 SER HA H -4.972 -12.583 5.286 1.00 . A A . 21 SER HA 1 1
37 82221 1 1 21 SER HB2 H -5.274 -12.755 8.284 1.00 . A A . 21 SER HB2 1 1
37 82222 1 1 21 SER HB3 H -6.306 -13.418 7.033 1.00 . A A . 21 SER HB3 1 1
37 82223 1 1 21 SER HG H -4.067 -14.534 8.272 1.00 . A A . 21 SER HG 1 1
37 82224 1 1 21 SER N N -3.169 -12.564 6.226 1.00 . A A . 21 SER N 1 1
37 82225 1 1 21 SER O O -3.963 -10.091 6.845 1.00 . A A . 21 SER O 1 1
37 82226 1 1 21 SER OG O -4.597 -14.503 7.424 1.00 . A A . 21 SER OG 1 1
37 82227 1 1 22 VAL C C -6.820 -9.036 8.421 1.00 . A A . 22 VAL C 1 1
37 82228 1 1 22 VAL CA C -6.587 -9.176 6.916 1.00 . A A . 22 VAL CA 1 1
37 82229 1 1 22 VAL CB C -7.819 -8.813 6.084 1.00 . A A . 22 VAL CB 1 1
37 82230 1 1 22 VAL CG1 C -7.590 -9.121 4.603 1.00 . A A . 22 VAL CG1 1 1
37 82231 1 1 22 VAL CG2 C -9.065 -9.531 6.607 1.00 . A A . 22 VAL CG2 1 1
37 82232 1 1 22 VAL H H -6.915 -11.174 6.427 1.00 . A A . 22 VAL H 1 1
37 82233 1 1 22 VAL HA H -5.774 -8.511 6.624 1.00 . A A . 22 VAL HA 1 1
37 82234 1 1 22 VAL HB H -7.985 -7.740 6.181 1.00 . A A . 22 VAL HB 1 1
37 82235 1 1 22 VAL HG11 H -7.086 -8.278 4.130 1.00 . A A . 22 VAL HG11 1 1
37 82236 1 1 22 VAL HG12 H -6.971 -10.013 4.508 1.00 . A A . 22 VAL HG12 1 1
37 82237 1 1 22 VAL HG13 H -8.549 -9.291 4.114 1.00 . A A . 22 VAL HG13 1 1
37 82238 1 1 22 VAL HG21 H -9.728 -9.762 5.773 1.00 . A A . 22 VAL HG21 1 1
37 82239 1 1 22 VAL HG22 H -8.770 -10.456 7.103 1.00 . A A . 22 VAL HG22 1 1
37 82240 1 1 22 VAL HG23 H -9.584 -8.888 7.317 1.00 . A A . 22 VAL HG23 1 1
37 82241 1 1 22 VAL N N -6.169 -10.536 6.619 1.00 . A A . 22 VAL N 1 1
37 82242 1 1 22 VAL O O -7.729 -8.326 8.849 1.00 . A A . 22 VAL O 1 1
37 82243 1 1 23 GLN C C -4.714 -9.904 11.269 1.00 . A A . 23 GLN C 1 1
37 82244 1 1 23 GLN CA C -6.088 -9.687 10.633 1.00 . A A . 23 GLN CA 1 1
37 82245 1 1 23 GLN CB C -7.096 -10.722 11.138 1.00 . A A . 23 GLN CB 1 1
37 82246 1 1 23 GLN CD C -7.809 -11.861 13.272 1.00 . A A . 23 GLN CD 1 1
37 82247 1 1 23 GLN CG C -7.361 -10.544 12.634 1.00 . A A . 23 GLN CG 1 1
37 82248 1 1 23 GLN H H -5.248 -10.301 8.828 1.00 . A A . 23 GLN H 1 1
37 82249 1 1 23 GLN HA H -6.453 -8.688 10.871 1.00 . A A . 23 GLN HA 1 1
37 82250 1 1 23 GLN HB2 H -8.030 -10.625 10.585 1.00 . A A . 23 GLN HB2 1 1
37 82251 1 1 23 GLN HB3 H -6.717 -11.726 10.949 1.00 . A A . 23 GLN HB3 1 1
37 82252 1 1 23 GLN HE21 H -7.563 -11.008 15.092 1.00 . A A . 23 GLN HE21 1 1
37 82253 1 1 23 GLN HE22 H -8.107 -12.653 15.111 1.00 . A A . 23 GLN HE22 1 1
37 82254 1 1 23 GLN HG2 H -6.458 -10.185 13.127 1.00 . A A . 23 GLN HG2 1 1
37 82255 1 1 23 GLN HG3 H -8.129 -9.784 12.783 1.00 . A A . 23 GLN HG3 1 1
37 82256 1 1 23 GLN N N -5.984 -9.726 9.184 1.00 . A A . 23 GLN N 1 1
37 82257 1 1 23 GLN NE2 N -7.828 -11.839 14.602 1.00 . A A . 23 GLN NE2 1 1
37 82258 1 1 23 GLN O O -4.211 -9.036 11.981 1.00 . A A . 23 GLN O 1 1
37 82259 1 1 23 GLN OE1 O -8.116 -12.832 12.601 1.00 . A A . 23 GLN OE1 1 1
37 82260 1 1 24 GLY C C -1.838 -10.276 11.297 1.00 . A A . 24 GLY C 1 1
37 82261 1 1 24 GLY CA C -2.839 -11.410 11.527 1.00 . A A . 24 GLY CA 1 1
37 82262 1 1 24 GLY H H -4.561 -11.769 10.411 1.00 . A A . 24 GLY H 1 1
37 82263 1 1 24 GLY HA2 H -2.923 -11.615 12.594 1.00 . A A . 24 GLY HA2 1 1
37 82264 1 1 24 GLY HA3 H -2.475 -12.322 11.055 1.00 . A A . 24 GLY HA3 1 1
37 82265 1 1 24 GLY N N -4.145 -11.068 10.991 1.00 . A A . 24 GLY N 1 1
37 82266 1 1 24 GLY O O -0.929 -10.074 12.101 1.00 . A A . 24 GLY O 1 1
37 82267 1 1 25 MET C C -1.297 -7.319 10.864 1.00 . A A . 25 MET C 1 1
37 82268 1 1 25 MET CA C -1.164 -8.458 9.851 1.00 . A A . 25 MET CA 1 1
37 82269 1 1 25 MET CB C -1.520 -7.944 8.455 1.00 . A A . 25 MET CB 1 1
37 82270 1 1 25 MET CE C -3.193 -7.520 5.797 1.00 . A A . 25 MET CE 1 1
37 82271 1 1 25 MET CG C -2.824 -7.144 8.480 1.00 . A A . 25 MET CG 1 1
37 82272 1 1 25 MET H H -2.780 -9.738 9.548 1.00 . A A . 25 MET H 1 1
37 82273 1 1 25 MET HA H -0.153 -8.863 9.879 1.00 . A A . 25 MET HA 1 1
37 82274 1 1 25 MET HB2 H -0.712 -7.317 8.078 1.00 . A A . 25 MET HB2 1 1
37 82275 1 1 25 MET HB3 H -1.618 -8.785 7.768 1.00 . A A . 25 MET HB3 1 1
37 82276 1 1 25 MET HE1 H -4.254 -7.728 5.664 1.00 . A A . 25 MET HE1 1 1
37 82277 1 1 25 MET HE2 H -2.758 -7.225 4.841 1.00 . A A . 25 MET HE2 1 1
37 82278 1 1 25 MET HE3 H -2.690 -8.415 6.164 1.00 . A A . 25 MET HE3 1 1
37 82279 1 1 25 MET HG2 H -3.672 -7.820 8.589 1.00 . A A . 25 MET HG2 1 1
37 82280 1 1 25 MET HG3 H -2.835 -6.478 9.343 1.00 . A A . 25 MET HG3 1 1
37 82281 1 1 25 MET N N -2.038 -9.566 10.197 1.00 . A A . 25 MET N 1 1
37 82282 1 1 25 MET O O -0.508 -6.375 10.848 1.00 . A A . 25 MET O 1 1
37 82283 1 1 25 MET SD S -2.988 -6.196 6.977 1.00 . A A . 25 MET SD 1 1
37 82284 1 1 26 SER C C -1.426 -6.463 13.780 1.00 . A A . 26 SER C 1 1
37 82285 1 1 26 SER CA C -2.546 -6.438 12.738 1.00 . A A . 26 SER CA 1 1
37 82286 1 1 26 SER CB C -3.902 -6.655 13.412 1.00 . A A . 26 SER CB 1 1
37 82287 1 1 26 SER H H -2.937 -8.216 11.726 1.00 . A A . 26 SER H 1 1
37 82288 1 1 26 SER HA H -2.553 -5.486 12.207 1.00 . A A . 26 SER HA 1 1
37 82289 1 1 26 SER HB2 H -4.627 -6.986 12.668 1.00 . A A . 26 SER HB2 1 1
37 82290 1 1 26 SER HB3 H -3.817 -7.452 14.151 1.00 . A A . 26 SER HB3 1 1
37 82291 1 1 26 SER HG H -4.467 -5.621 15.030 1.00 . A A . 26 SER HG 1 1
37 82292 1 1 26 SER N N -2.300 -7.445 11.720 1.00 . A A . 26 SER N 1 1
37 82293 1 1 26 SER O O -0.997 -5.415 14.261 1.00 . A A . 26 SER O 1 1
37 82294 1 1 26 SER OG O -4.380 -5.471 14.045 1.00 . A A . 26 SER OG 1 1
37 82295 1 1 27 GLN C C 1.407 -7.337 14.510 1.00 . A A . 27 GLN C 1 1
37 82296 1 1 27 GLN CA C 0.079 -7.845 15.074 1.00 . A A . 27 GLN CA 1 1
37 82297 1 1 27 GLN CB C 0.191 -9.309 15.506 1.00 . A A . 27 GLN CB 1 1
37 82298 1 1 27 GLN CD C -1.235 -11.247 16.261 1.00 . A A . 27 GLN CD 1 1
37 82299 1 1 27 GLN CG C -1.029 -9.733 16.328 1.00 . A A . 27 GLN CG 1 1
37 82300 1 1 27 GLN H H -1.337 -8.518 13.702 1.00 . A A . 27 GLN H 1 1
37 82301 1 1 27 GLN HA H -0.214 -7.241 15.933 1.00 . A A . 27 GLN HA 1 1
37 82302 1 1 27 GLN HB2 H 0.280 -9.946 14.627 1.00 . A A . 27 GLN HB2 1 1
37 82303 1 1 27 GLN HB3 H 1.097 -9.450 16.095 1.00 . A A . 27 GLN HB3 1 1
37 82304 1 1 27 GLN HE21 H -2.590 -10.950 14.786 1.00 . A A . 27 GLN HE21 1 1
37 82305 1 1 27 GLN HE22 H -2.330 -12.604 15.231 1.00 . A A . 27 GLN HE22 1 1
37 82306 1 1 27 GLN HG2 H -0.898 -9.425 17.365 1.00 . A A . 27 GLN HG2 1 1
37 82307 1 1 27 GLN HG3 H -1.918 -9.224 15.954 1.00 . A A . 27 GLN HG3 1 1
37 82308 1 1 27 GLN N N -0.983 -7.670 14.098 1.00 . A A . 27 GLN N 1 1
37 82309 1 1 27 GLN NE2 N -2.125 -11.632 15.350 1.00 . A A . 27 GLN NE2 1 1
37 82310 1 1 27 GLN O O 2.414 -7.308 15.216 1.00 . A A . 27 GLN O 1 1
37 82311 1 1 27 GLN OE1 O -0.627 -12.015 16.988 1.00 . A A . 27 GLN OE1 1 1
37 82312 1 1 28 ASP C C 2.461 -4.922 12.462 1.00 . A A . 28 ASP C 1 1
37 82313 1 1 28 ASP CA C 2.554 -6.445 12.577 1.00 . A A . 28 ASP CA 1 1
37 82314 1 1 28 ASP CB C 2.679 -7.019 11.164 1.00 . A A . 28 ASP CB 1 1
37 82315 1 1 28 ASP CG C 3.220 -8.448 11.091 1.00 . A A . 28 ASP CG 1 1
37 82316 1 1 28 ASP H H 0.543 -6.978 12.677 1.00 . A A . 28 ASP H 1 1
37 82317 1 1 28 ASP HA H 3.390 -6.766 13.198 1.00 . A A . 28 ASP HA 1 1
37 82318 1 1 28 ASP HB2 H 1.697 -6.994 10.690 1.00 . A A . 28 ASP HB2 1 1
37 82319 1 1 28 ASP HB3 H 3.331 -6.369 10.580 1.00 . A A . 28 ASP HB3 1 1
37 82320 1 1 28 ASP HD2 H 3.945 -9.753 12.240 1.00 . A A . 28 ASP HD2 1 1
37 82321 1 1 28 ASP N N 1.366 -6.950 13.244 1.00 . A A . 28 ASP N 1 1
37 82322 1 1 28 ASP O O 1.371 -4.373 12.310 1.00 . A A . 28 ASP O 1 1
37 82323 1 1 28 ASP OD1 O 2.891 -9.210 10.170 1.00 . A A . 28 ASP OD1 1 1
37 82324 1 1 28 ASP OD2 O 4.025 -8.775 12.045 1.00 . A A . 28 ASP OD2 1 1
37 82325 1 1 29 PRO C C 3.513 -2.352 11.006 1.00 . A A . 29 PRO C 1 1
37 82326 1 1 29 PRO CA C 3.712 -2.817 12.449 1.00 . A A . 29 PRO CA 1 1
37 82327 1 1 29 PRO CB C 5.075 -2.446 13.010 1.00 . A A . 29 PRO CB 1 1
37 82328 1 1 29 PRO CD C 4.960 -4.884 12.722 1.00 . A A . 29 PRO CD 1 1
37 82329 1 1 29 PRO CG C 5.906 -3.718 12.964 1.00 . A A . 29 PRO CG 1 1
37 82330 1 1 29 PRO HA H 2.970 -2.403 12.975 1.00 . A A . 29 PRO HA 1 1
37 82331 1 1 29 PRO HB2 H 5.539 -1.656 12.419 1.00 . A A . 29 PRO HB2 1 1
37 82332 1 1 29 PRO HB3 H 4.989 -2.072 14.030 1.00 . A A . 29 PRO HB3 1 1
37 82333 1 1 29 PRO HD2 H 5.253 -5.455 11.841 1.00 . A A . 29 PRO HD2 1 1
37 82334 1 1 29 PRO HD3 H 4.960 -5.575 13.565 1.00 . A A . 29 PRO HD3 1 1
37 82335 1 1 29 PRO HG2 H 6.651 -3.660 12.171 1.00 . A A . 29 PRO HG2 1 1
37 82336 1 1 29 PRO HG3 H 6.447 -3.854 13.900 1.00 . A A . 29 PRO HG3 1 1
37 82337 1 1 29 PRO N N 3.650 -4.266 12.542 1.00 . A A . 29 PRO N 1 1
37 82338 1 1 29 PRO O O 4.457 -2.336 10.218 1.00 . A A . 29 PRO O 1 1
37 82339 1 1 30 VAL C C 2.848 -2.209 8.348 1.00 . A A . 30 VAL C 1 1
37 82340 1 1 30 VAL CA C 1.941 -1.518 9.367 1.00 . A A . 30 VAL CA 1 1
37 82341 1 1 30 VAL CB C 2.028 0.009 9.308 1.00 . A A . 30 VAL CB 1 1
37 82342 1 1 30 VAL CG1 C 3.431 0.493 9.678 1.00 . A A . 30 VAL CG1 1 1
37 82343 1 1 30 VAL CG2 C 1.615 0.528 7.929 1.00 . A A . 30 VAL CG2 1 1
37 82344 1 1 30 VAL H H 1.514 -1.998 11.349 1.00 . A A . 30 VAL H 1 1
37 82345 1 1 30 VAL HA H 0.908 -1.805 9.169 1.00 . A A . 30 VAL HA 1 1
37 82346 1 1 30 VAL HB H 1.330 0.413 10.040 1.00 . A A . 30 VAL HB 1 1
37 82347 1 1 30 VAL HG11 H 3.428 0.868 10.702 1.00 . A A . 30 VAL HG11 1 1
37 82348 1 1 30 VAL HG12 H 4.135 -0.336 9.597 1.00 . A A . 30 VAL HG12 1 1
37 82349 1 1 30 VAL HG13 H 3.731 1.291 9.000 1.00 . A A . 30 VAL HG13 1 1
37 82350 1 1 30 VAL HG21 H 1.754 -0.259 7.188 1.00 . A A . 30 VAL HG21 1 1
37 82351 1 1 30 VAL HG22 H 0.566 0.825 7.951 1.00 . A A . 30 VAL HG22 1 1
37 82352 1 1 30 VAL HG23 H 2.230 1.388 7.665 1.00 . A A . 30 VAL HG23 1 1
37 82353 1 1 30 VAL N N 2.277 -1.983 10.702 1.00 . A A . 30 VAL N 1 1
37 82354 1 1 30 VAL O O 2.831 -3.432 8.225 1.00 . A A . 30 VAL O 1 1
37 82355 1 1 31 ALA C C 4.602 -3.436 6.754 1.00 . A A . 31 ALA C 1 1
37 82356 1 1 31 ALA CA C 4.533 -1.912 6.638 1.00 . A A . 31 ALA CA 1 1
37 82357 1 1 31 ALA CB C 5.903 -1.252 6.804 1.00 . A A . 31 ALA CB 1 1
37 82358 1 1 31 ALA H H 3.628 -0.400 7.749 1.00 . A A . 31 ALA H 1 1
37 82359 1 1 31 ALA HA H 4.133 -1.648 5.659 1.00 . A A . 31 ALA HA 1 1
37 82360 1 1 31 ALA HB1 H 5.802 -0.172 6.698 1.00 . A A . 31 ALA HB1 1 1
37 82361 1 1 31 ALA HB2 H 6.301 -1.484 7.793 1.00 . A A . 31 ALA HB2 1 1
37 82362 1 1 31 ALA HB3 H 6.584 -1.630 6.042 1.00 . A A . 31 ALA HB3 1 1
37 82363 1 1 31 ALA N N 3.620 -1.394 7.643 1.00 . A A . 31 ALA N 1 1
37 82364 1 1 31 ALA O O 4.093 -4.151 5.893 1.00 . A A . 31 ALA O 1 1
37 82365 1 1 32 VAL C C 4.173 -6.048 7.476 1.00 . A A . 32 VAL C 1 1
37 82366 1 1 32 VAL CA C 5.378 -5.314 8.067 1.00 . A A . 32 VAL CA 1 1
37 82367 1 1 32 VAL CB C 5.563 -5.576 9.563 1.00 . A A . 32 VAL CB 1 1
37 82368 1 1 32 VAL CG1 C 5.499 -7.074 9.868 1.00 . A A . 32 VAL CG1 1 1
37 82369 1 1 32 VAL CG2 C 6.874 -4.970 10.067 1.00 . A A . 32 VAL CG2 1 1
37 82370 1 1 32 VAL H H 5.647 -3.299 8.523 1.00 . A A . 32 VAL H 1 1
37 82371 1 1 32 VAL HA H 6.279 -5.646 7.551 1.00 . A A . 32 VAL HA 1 1
37 82372 1 1 32 VAL HB H 4.744 -5.091 10.092 1.00 . A A . 32 VAL HB 1 1
37 82373 1 1 32 VAL HG11 H 6.383 -7.566 9.463 1.00 . A A . 32 VAL HG11 1 1
37 82374 1 1 32 VAL HG12 H 5.462 -7.224 10.947 1.00 . A A . 32 VAL HG12 1 1
37 82375 1 1 32 VAL HG13 H 4.605 -7.500 9.412 1.00 . A A . 32 VAL HG13 1 1
37 82376 1 1 32 VAL HG21 H 6.753 -3.893 10.189 1.00 . A A . 32 VAL HG21 1 1
37 82377 1 1 32 VAL HG22 H 7.135 -5.416 11.027 1.00 . A A . 32 VAL HG22 1 1
37 82378 1 1 32 VAL HG23 H 7.667 -5.168 9.346 1.00 . A A . 32 VAL HG23 1 1
37 82379 1 1 32 VAL N N 5.236 -3.888 7.827 1.00 . A A . 32 VAL N 1 1
37 82380 1 1 32 VAL O O 4.321 -6.849 6.553 1.00 . A A . 32 VAL O 1 1
37 82381 1 1 33 ALA C C 1.895 -6.679 6.076 1.00 . A A . 33 ALA C 1 1
37 82382 1 1 33 ALA CA C 1.778 -6.372 7.570 1.00 . A A . 33 ALA CA 1 1
37 82383 1 1 33 ALA CB C 0.593 -5.458 7.886 1.00 . A A . 33 ALA CB 1 1
37 82384 1 1 33 ALA H H 2.896 -5.098 8.781 1.00 . A A . 33 ALA H 1 1
37 82385 1 1 33 ALA HA H 1.654 -7.308 8.116 1.00 . A A . 33 ALA HA 1 1
37 82386 1 1 33 ALA HB1 H -0.206 -5.636 7.167 1.00 . A A . 33 ALA HB1 1 1
37 82387 1 1 33 ALA HB2 H 0.230 -5.668 8.892 1.00 . A A . 33 ALA HB2 1 1
37 82388 1 1 33 ALA HB3 H 0.911 -4.417 7.825 1.00 . A A . 33 ALA HB3 1 1
37 82389 1 1 33 ALA N N 3.007 -5.750 8.031 1.00 . A A . 33 ALA N 1 1
37 82390 1 1 33 ALA O O 1.888 -7.841 5.674 1.00 . A A . 33 ALA O 1 1
37 82391 1 1 34 ALA C C 3.219 -6.771 3.531 1.00 . A A . 34 ALA C 1 1
37 82392 1 1 34 ALA CA C 2.120 -5.756 3.851 1.00 . A A . 34 ALA CA 1 1
37 82393 1 1 34 ALA CB C 2.390 -4.386 3.225 1.00 . A A . 34 ALA CB 1 1
37 82394 1 1 34 ALA H H 2.006 -4.673 5.627 1.00 . A A . 34 ALA H 1 1
37 82395 1 1 34 ALA HA H 1.169 -6.133 3.475 1.00 . A A . 34 ALA HA 1 1
37 82396 1 1 34 ALA HB1 H 3.450 -4.148 3.315 1.00 . A A . 34 ALA HB1 1 1
37 82397 1 1 34 ALA HB2 H 2.111 -4.407 2.172 1.00 . A A . 34 ALA HB2 1 1
37 82398 1 1 34 ALA HB3 H 1.802 -3.628 3.742 1.00 . A A . 34 ALA HB3 1 1
37 82399 1 1 34 ALA N N 2.001 -5.615 5.293 1.00 . A A . 34 ALA N 1 1
37 82400 1 1 34 ALA O O 3.010 -7.688 2.739 1.00 . A A . 34 ALA O 1 1
37 82401 1 1 35 SER C C 5.069 -8.912 4.153 1.00 . A A . 35 SER C 1 1
37 82402 1 1 35 SER CA C 5.499 -7.457 3.956 1.00 . A A . 35 SER CA 1 1
37 82403 1 1 35 SER CB C 6.650 -7.111 4.903 1.00 . A A . 35 SER CB 1 1
37 82404 1 1 35 SER H H 4.528 -5.822 4.806 1.00 . A A . 35 SER H 1 1
37 82405 1 1 35 SER HA H 5.813 -7.287 2.926 1.00 . A A . 35 SER HA 1 1
37 82406 1 1 35 SER HB2 H 7.502 -6.756 4.323 1.00 . A A . 35 SER HB2 1 1
37 82407 1 1 35 SER HB3 H 6.348 -6.293 5.557 1.00 . A A . 35 SER HB3 1 1
37 82408 1 1 35 SER HG H 7.423 -7.915 6.564 1.00 . A A . 35 SER HG 1 1
37 82409 1 1 35 SER N N 4.367 -6.571 4.163 1.00 . A A . 35 SER N 1 1
37 82410 1 1 35 SER O O 5.617 -9.816 3.525 1.00 . A A . 35 SER O 1 1
37 82411 1 1 35 SER OG O 7.046 -8.229 5.692 1.00 . A A . 35 SER OG 1 1
37 82412 1 1 36 ASN C C 2.561 -10.815 4.246 1.00 . A A . 36 ASN C 1 1
37 82413 1 1 36 ASN CA C 3.581 -10.422 5.317 1.00 . A A . 36 ASN CA 1 1
37 82414 1 1 36 ASN CB C 2.878 -10.460 6.675 1.00 . A A . 36 ASN CB 1 1
37 82415 1 1 36 ASN CG C 3.894 -10.505 7.818 1.00 . A A . 36 ASN CG 1 1
37 82416 1 1 36 ASN H H 3.650 -8.352 5.536 1.00 . A A . 36 ASN H 1 1
37 82417 1 1 36 ASN HA H 4.456 -11.071 5.318 1.00 . A A . 36 ASN HA 1 1
37 82418 1 1 36 ASN HB2 H 2.242 -9.581 6.784 1.00 . A A . 36 ASN HB2 1 1
37 82419 1 1 36 ASN HB3 H 2.227 -11.333 6.728 1.00 . A A . 36 ASN HB3 1 1
37 82420 1 1 36 ASN HD21 H 4.234 -8.530 7.531 1.00 . A A . 36 ASN HD21 1 1
37 82421 1 1 36 ASN HD22 H 5.156 -9.264 8.800 1.00 . A A . 36 ASN HD22 1 1
37 82422 1 1 36 ASN N N 4.091 -9.093 5.029 1.00 . A A . 36 ASN N 1 1
37 82423 1 1 36 ASN ND2 N 4.476 -9.337 8.071 1.00 . A A . 36 ASN ND2 1 1
37 82424 1 1 36 ASN O O 2.393 -11.997 3.948 1.00 . A A . 36 ASN O 1 1
37 82425 1 1 36 ASN OD1 O 4.134 -11.534 8.429 1.00 . A A . 36 ASN OD1 1 1
37 82426 1 1 37 ASN C C 1.842 -10.506 1.368 1.00 . A A . 37 ASN C 1 1
37 82427 1 1 37 ASN CA C 1.024 -10.010 2.562 1.00 . A A . 37 ASN CA 1 1
37 82428 1 1 37 ASN CB C 0.336 -8.705 2.153 1.00 . A A . 37 ASN CB 1 1
37 82429 1 1 37 ASN CG C -1.184 -8.875 2.115 1.00 . A A . 37 ASN CG 1 1
37 82430 1 1 37 ASN H H 1.973 -8.857 4.014 1.00 . A A . 37 ASN H 1 1
37 82431 1 1 37 ASN HA H 0.291 -10.743 2.899 1.00 . A A . 37 ASN HA 1 1
37 82432 1 1 37 ASN HB2 H 0.600 -7.915 2.857 1.00 . A A . 37 ASN HB2 1 1
37 82433 1 1 37 ASN HB3 H 0.696 -8.392 1.173 1.00 . A A . 37 ASN HB3 1 1
37 82434 1 1 37 ASN HD21 H -1.166 -9.059 4.131 1.00 . A A . 37 ASN HD21 1 1
37 82435 1 1 37 ASN HD22 H -2.728 -9.169 3.391 1.00 . A A . 37 ASN HD22 1 1
37 82436 1 1 37 ASN N N 1.907 -9.803 3.697 1.00 . A A . 37 ASN N 1 1
37 82437 1 1 37 ASN ND2 N -1.739 -9.048 3.311 1.00 . A A . 37 ASN ND2 1 1
37 82438 1 1 37 ASN O O 2.842 -9.893 0.998 1.00 . A A . 37 ASN O 1 1
37 82439 1 1 37 ASN OD1 O -1.811 -8.850 1.069 1.00 . A A . 37 ASN OD1 1 1
37 82440 1 1 38 PRO C C 1.781 -11.421 -1.631 1.00 . A A . 38 PRO C 1 1
37 82441 1 1 38 PRO CA C 2.053 -12.228 -0.360 1.00 . A A . 38 PRO CA 1 1
37 82442 1 1 38 PRO CB C 1.531 -13.654 -0.439 1.00 . A A . 38 PRO CB 1 1
37 82443 1 1 38 PRO CD C 0.194 -12.395 1.195 1.00 . A A . 38 PRO CD 1 1
37 82444 1 1 38 PRO CG C 0.244 -13.671 0.370 1.00 . A A . 38 PRO CG 1 1
37 82445 1 1 38 PRO HA H 3.043 -12.203 -0.227 1.00 . A A . 38 PRO HA 1 1
37 82446 1 1 38 PRO HB2 H 1.346 -13.946 -1.472 1.00 . A A . 38 PRO HB2 1 1
37 82447 1 1 38 PRO HB3 H 2.257 -14.358 -0.033 1.00 . A A . 38 PRO HB3 1 1
37 82448 1 1 38 PRO HD2 H -0.720 -11.835 1.002 1.00 . A A . 38 PRO HD2 1 1
37 82449 1 1 38 PRO HD3 H 0.215 -12.613 2.263 1.00 . A A . 38 PRO HD3 1 1
37 82450 1 1 38 PRO HG2 H -0.621 -13.734 -0.290 1.00 . A A . 38 PRO HG2 1 1
37 82451 1 1 38 PRO HG3 H 0.213 -14.547 1.019 1.00 . A A . 38 PRO HG3 1 1
37 82452 1 1 38 PRO N N 1.375 -11.642 0.784 1.00 . A A . 38 PRO N 1 1
37 82453 1 1 38 PRO O O 2.101 -11.865 -2.733 1.00 . A A . 38 PRO O 1 1
37 82454 1 1 39 GLU C C 1.585 -8.031 -2.394 1.00 . A A . 39 GLU C 1 1
37 82455 1 1 39 GLU CA C 0.875 -9.377 -2.553 1.00 . A A . 39 GLU CA 1 1
37 82456 1 1 39 GLU CB C -0.638 -9.186 -2.686 1.00 . A A . 39 GLU CB 1 1
37 82457 1 1 39 GLU CD C -2.627 -10.713 -2.955 1.00 . A A . 39 GLU CD 1 1
37 82458 1 1 39 GLU CG C -1.394 -10.385 -2.110 1.00 . A A . 39 GLU CG 1 1
37 82459 1 1 39 GLU H H 0.936 -9.896 -0.536 1.00 . A A . 39 GLU H 1 1
37 82460 1 1 39 GLU HA H 1.249 -9.891 -3.438 1.00 . A A . 39 GLU HA 1 1
37 82461 1 1 39 GLU HB2 H -0.940 -8.277 -2.166 1.00 . A A . 39 GLU HB2 1 1
37 82462 1 1 39 GLU HB3 H -0.901 -9.056 -3.735 1.00 . A A . 39 GLU HB3 1 1
37 82463 1 1 39 GLU HE2 H -2.576 -11.708 -4.553 1.00 . A A . 39 GLU HE2 1 1
37 82464 1 1 39 GLU HG2 H -0.734 -11.251 -2.070 1.00 . A A . 39 GLU HG2 1 1
37 82465 1 1 39 GLU HG3 H -1.699 -10.169 -1.085 1.00 . A A . 39 GLU HG3 1 1
37 82466 1 1 39 GLU N N 1.193 -10.250 -1.436 1.00 . A A . 39 GLU N 1 1
37 82467 1 1 39 GLU O O 1.741 -7.289 -3.363 1.00 . A A . 39 GLU O 1 1
37 82468 1 1 39 GLU OE1 O -3.568 -9.909 -3.017 1.00 . A A . 39 GLU OE1 1 1
37 82469 1 1 39 GLU OE2 O -2.583 -11.850 -3.563 1.00 . A A . 39 GLU OE2 1 1
37 82470 1 1 40 LEU C C 4.182 -6.794 -0.696 1.00 . A A . 40 LEU C 1 1
37 82471 1 1 40 LEU CA C 2.687 -6.514 -0.867 1.00 . A A . 40 LEU CA 1 1
37 82472 1 1 40 LEU CB C 2.049 -5.823 0.340 1.00 . A A . 40 LEU CB 1 1
37 82473 1 1 40 LEU CD1 C -0.133 -4.600 0.661 1.00 . A A . 40 LEU CD1 1 1
37 82474 1 1 40 LEU CD2 C -0.052 -6.723 -0.725 1.00 . A A . 40 LEU CD2 1 1
37 82475 1 1 40 LEU CG C 0.532 -5.965 0.469 1.00 . A A . 40 LEU CG 1 1
37 82476 1 1 40 LEU H H 1.867 -8.366 -0.382 1.00 . A A . 40 LEU H 1 1
37 82477 1 1 40 LEU HA H 2.555 -5.853 -1.724 1.00 . A A . 40 LEU HA 1 1
37 82478 1 1 40 LEU HB2 H 2.510 -6.218 1.245 1.00 . A A . 40 LEU HB2 1 1
37 82479 1 1 40 LEU HB3 H 2.293 -4.761 0.296 1.00 . A A . 40 LEU HB3 1 1
37 82480 1 1 40 LEU HD11 H 0.587 -3.903 1.089 1.00 . A A . 40 LEU HD11 1 1
37 82481 1 1 40 LEU HD12 H -0.474 -4.223 -0.303 1.00 . A A . 40 LEU HD12 1 1
37 82482 1 1 40 LEU HD13 H -0.984 -4.702 1.334 1.00 . A A . 40 LEU HD13 1 1
37 82483 1 1 40 LEU HD21 H 0.077 -7.795 -0.573 1.00 . A A . 40 LEU HD21 1 1
37 82484 1 1 40 LEU HD22 H -1.114 -6.495 -0.817 1.00 . A A . 40 LEU HD22 1 1
37 82485 1 1 40 LEU HD23 H 0.465 -6.421 -1.635 1.00 . A A . 40 LEU HD23 1 1
37 82486 1 1 40 LEU HG H 0.318 -6.555 1.361 1.00 . A A . 40 LEU HG 1 1
37 82487 1 1 40 LEU N N 1.997 -7.757 -1.165 1.00 . A A . 40 LEU N 1 1
37 82488 1 1 40 LEU O O 4.985 -5.866 -0.610 1.00 . A A . 40 LEU O 1 1
37 82489 1 1 41 THR C C 6.824 -7.544 -1.255 1.00 . A A . 41 THR C 1 1
37 82490 1 1 41 THR CA C 5.894 -8.490 -0.493 1.00 . A A . 41 THR CA 1 1
37 82491 1 1 41 THR CB C 6.007 -9.947 -0.945 1.00 . A A . 41 THR CB 1 1
37 82492 1 1 41 THR CG2 C 4.971 -10.851 -0.273 1.00 . A A . 41 THR CG2 1 1
37 82493 1 1 41 THR H H 3.851 -8.825 -0.723 1.00 . A A . 41 THR H 1 1
37 82494 1 1 41 THR HA H 6.156 -8.415 0.562 1.00 . A A . 41 THR HA 1 1
37 82495 1 1 41 THR HB H 7.016 -10.327 -0.786 1.00 . A A . 41 THR HB 1 1
37 82496 1 1 41 THR HG1 H 4.619 -9.783 -2.378 1.00 . A A . 41 THR HG1 1 1
37 82497 1 1 41 THR HG21 H 4.000 -10.704 -0.747 1.00 . A A . 41 THR HG21 1 1
37 82498 1 1 41 THR HG22 H 5.274 -11.892 -0.380 1.00 . A A . 41 THR HG22 1 1
37 82499 1 1 41 THR HG23 H 4.901 -10.599 0.785 1.00 . A A . 41 THR HG23 1 1
37 82500 1 1 41 THR N N 4.510 -8.076 -0.652 1.00 . A A . 41 THR N 1 1
37 82501 1 1 41 THR O O 7.899 -7.198 -0.766 1.00 . A A . 41 THR O 1 1
37 82502 1 1 41 THR OG1 O 5.608 -9.918 -2.313 1.00 . A A . 41 THR OG1 1 1
37 82503 1 1 42 THR C C 7.202 -4.855 -2.651 1.00 . A A . 42 THR C 1 1
37 82504 1 1 42 THR CA C 7.156 -6.252 -3.273 1.00 . A A . 42 THR CA 1 1
37 82505 1 1 42 THR CB C 6.555 -6.273 -4.679 1.00 . A A . 42 THR CB 1 1
37 82506 1 1 42 THR CG2 C 7.347 -5.412 -5.667 1.00 . A A . 42 THR CG2 1 1
37 82507 1 1 42 THR H H 5.502 -7.438 -2.829 1.00 . A A . 42 THR H 1 1
37 82508 1 1 42 THR HA H 8.182 -6.620 -3.310 1.00 . A A . 42 THR HA 1 1
37 82509 1 1 42 THR HB H 5.507 -5.977 -4.659 1.00 . A A . 42 THR HB 1 1
37 82510 1 1 42 THR HG1 H 7.736 -7.852 -5.024 1.00 . A A . 42 THR HG1 1 1
37 82511 1 1 42 THR HG21 H 6.805 -5.351 -6.611 1.00 . A A . 42 THR HG21 1 1
37 82512 1 1 42 THR HG22 H 7.475 -4.411 -5.255 1.00 . A A . 42 THR HG22 1 1
37 82513 1 1 42 THR HG23 H 8.325 -5.863 -5.838 1.00 . A A . 42 THR HG23 1 1
37 82514 1 1 42 THR N N 6.377 -7.152 -2.439 1.00 . A A . 42 THR N 1 1
37 82515 1 1 42 THR O O 8.274 -4.267 -2.515 1.00 . A A . 42 THR O 1 1
37 82516 1 1 42 THR OG1 O 6.772 -7.607 -5.130 1.00 . A A . 42 THR OG1 1 1
37 82517 1 1 43 LEU C C 6.974 -2.904 -0.591 1.00 . A A . 43 LEU C 1 1
37 82518 1 1 43 LEU CA C 5.918 -3.046 -1.688 1.00 . A A . 43 LEU CA 1 1
37 82519 1 1 43 LEU CB C 4.489 -2.794 -1.203 1.00 . A A . 43 LEU CB 1 1
37 82520 1 1 43 LEU CD1 C 4.035 -0.387 -0.603 1.00 . A A . 43 LEU CD1 1 1
37 82521 1 1 43 LEU CD2 C 3.280 -2.251 0.943 1.00 . A A . 43 LEU CD2 1 1
37 82522 1 1 43 LEU CG C 4.336 -1.786 -0.062 1.00 . A A . 43 LEU CG 1 1
37 82523 1 1 43 LEU H H 5.158 -4.848 -2.406 1.00 . A A . 43 LEU H 1 1
37 82524 1 1 43 LEU HA H 6.127 -2.312 -2.466 1.00 . A A . 43 LEU HA 1 1
37 82525 1 1 43 LEU HB2 H 3.894 -2.449 -2.048 1.00 . A A . 43 LEU HB2 1 1
37 82526 1 1 43 LEU HB3 H 4.063 -3.745 -0.881 1.00 . A A . 43 LEU HB3 1 1
37 82527 1 1 43 LEU HD11 H 4.247 -0.358 -1.672 1.00 . A A . 43 LEU HD11 1 1
37 82528 1 1 43 LEU HD12 H 2.984 -0.150 -0.435 1.00 . A A . 43 LEU HD12 1 1
37 82529 1 1 43 LEU HD13 H 4.659 0.344 -0.089 1.00 . A A . 43 LEU HD13 1 1
37 82530 1 1 43 LEU HD21 H 2.415 -2.642 0.407 1.00 . A A . 43 LEU HD21 1 1
37 82531 1 1 43 LEU HD22 H 3.700 -3.033 1.575 1.00 . A A . 43 LEU HD22 1 1
37 82532 1 1 43 LEU HD23 H 2.972 -1.409 1.563 1.00 . A A . 43 LEU HD23 1 1
37 82533 1 1 43 LEU HG H 5.284 -1.727 0.472 1.00 . A A . 43 LEU HG 1 1
37 82534 1 1 43 LEU N N 6.025 -4.363 -2.292 1.00 . A A . 43 LEU N 1 1
37 82535 1 1 43 LEU O O 7.884 -2.084 -0.702 1.00 . A A . 43 LEU O 1 1
37 82536 1 1 44 THR C C 9.191 -3.719 1.054 1.00 . A A . 44 THR C 1 1
37 82537 1 1 44 THR CA C 7.748 -3.693 1.561 1.00 . A A . 44 THR CA 1 1
37 82538 1 1 44 THR CB C 7.407 -4.863 2.486 1.00 . A A . 44 THR CB 1 1
37 82539 1 1 44 THR CG2 C 6.751 -4.407 3.790 1.00 . A A . 44 THR CG2 1 1
37 82540 1 1 44 THR H H 6.076 -4.382 0.527 1.00 . A A . 44 THR H 1 1
37 82541 1 1 44 THR HA H 7.615 -2.754 2.098 1.00 . A A . 44 THR HA 1 1
37 82542 1 1 44 THR HB H 8.289 -5.471 2.685 1.00 . A A . 44 THR HB 1 1
37 82543 1 1 44 THR HG1 H 6.733 -6.384 1.373 1.00 . A A . 44 THR HG1 1 1
37 82544 1 1 44 THR HG21 H 6.755 -3.318 3.838 1.00 . A A . 44 THR HG21 1 1
37 82545 1 1 44 THR HG22 H 5.723 -4.768 3.826 1.00 . A A . 44 THR HG22 1 1
37 82546 1 1 44 THR HG23 H 7.307 -4.809 4.637 1.00 . A A . 44 THR HG23 1 1
37 82547 1 1 44 THR N N 6.819 -3.717 0.444 1.00 . A A . 44 THR N 1 1
37 82548 1 1 44 THR O O 9.955 -2.785 1.295 1.00 . A A . 44 THR O 1 1
37 82549 1 1 44 THR OG1 O 6.368 -5.556 1.799 1.00 . A A . 44 THR OG1 1 1
37 82550 1 1 45 ALA C C 11.413 -3.589 -0.575 1.00 . A A . 45 ALA C 1 1
37 82551 1 1 45 ALA CA C 10.860 -4.960 -0.181 1.00 . A A . 45 ALA CA 1 1
37 82552 1 1 45 ALA CB C 10.820 -5.934 -1.360 1.00 . A A . 45 ALA CB 1 1
37 82553 1 1 45 ALA H H 8.895 -5.554 0.171 1.00 . A A . 45 ALA H 1 1
37 82554 1 1 45 ALA HA H 11.488 -5.384 0.604 1.00 . A A . 45 ALA HA 1 1
37 82555 1 1 45 ALA HB1 H 10.665 -6.947 -0.989 1.00 . A A . 45 ALA HB1 1 1
37 82556 1 1 45 ALA HB2 H 10.002 -5.662 -2.027 1.00 . A A . 45 ALA HB2 1 1
37 82557 1 1 45 ALA HB3 H 11.763 -5.886 -1.903 1.00 . A A . 45 ALA HB3 1 1
37 82558 1 1 45 ALA N N 9.522 -4.799 0.362 1.00 . A A . 45 ALA N 1 1
37 82559 1 1 45 ALA O O 12.578 -3.288 -0.318 1.00 . A A . 45 ALA O 1 1
37 82560 1 1 46 ALA C C 11.302 -0.619 -0.403 1.00 . A A . 46 ALA C 1 1
37 82561 1 1 46 ALA CA C 10.940 -1.463 -1.627 1.00 . A A . 46 ALA CA 1 1
37 82562 1 1 46 ALA CB C 9.808 -0.843 -2.449 1.00 . A A . 46 ALA CB 1 1
37 82563 1 1 46 ALA H H 9.607 -3.047 -1.399 1.00 . A A . 46 ALA H 1 1
37 82564 1 1 46 ALA HA H 11.821 -1.564 -2.262 1.00 . A A . 46 ALA HA 1 1
37 82565 1 1 46 ALA HB1 H 9.419 -1.584 -3.148 1.00 . A A . 46 ALA HB1 1 1
37 82566 1 1 46 ALA HB2 H 9.010 -0.519 -1.782 1.00 . A A . 46 ALA HB2 1 1
37 82567 1 1 46 ALA HB3 H 10.189 0.014 -3.003 1.00 . A A . 46 ALA HB3 1 1
37 82568 1 1 46 ALA N N 10.552 -2.795 -1.194 1.00 . A A . 46 ALA N 1 1
37 82569 1 1 46 ALA O O 12.454 -0.222 -0.237 1.00 . A A . 46 ALA O 1 1
37 82570 1 1 47 LEU C C 11.518 -0.275 2.524 1.00 . A A . 47 LEU C 1 1
37 82571 1 1 47 LEU CA C 10.494 0.420 1.626 1.00 . A A . 47 LEU CA 1 1
37 82572 1 1 47 LEU CB C 9.155 0.691 2.315 1.00 . A A . 47 LEU CB 1 1
37 82573 1 1 47 LEU CD1 C 7.563 -0.883 3.476 1.00 . A A . 47 LEU CD1 1 1
37 82574 1 1 47 LEU CD2 C 6.941 0.141 1.240 1.00 . A A . 47 LEU CD2 1 1
37 82575 1 1 47 LEU CG C 8.075 -0.377 2.126 1.00 . A A . 47 LEU CG 1 1
37 82576 1 1 47 LEU H H 9.362 -0.697 0.280 1.00 . A A . 47 LEU H 1 1
37 82577 1 1 47 LEU HA H 10.900 1.384 1.321 1.00 . A A . 47 LEU HA 1 1
37 82578 1 1 47 LEU HB2 H 9.336 0.811 3.383 1.00 . A A . 47 LEU HB2 1 1
37 82579 1 1 47 LEU HB3 H 8.766 1.641 1.948 1.00 . A A . 47 LEU HB3 1 1
37 82580 1 1 47 LEU HD11 H 8.127 -1.768 3.770 1.00 . A A . 47 LEU HD11 1 1
37 82581 1 1 47 LEU HD12 H 7.690 -0.104 4.228 1.00 . A A . 47 LEU HD12 1 1
37 82582 1 1 47 LEU HD13 H 6.506 -1.137 3.392 1.00 . A A . 47 LEU HD13 1 1
37 82583 1 1 47 LEU HD21 H 7.206 1.123 0.847 1.00 . A A . 47 LEU HD21 1 1
37 82584 1 1 47 LEU HD22 H 6.781 -0.551 0.413 1.00 . A A . 47 LEU HD22 1 1
37 82585 1 1 47 LEU HD23 H 6.027 0.220 1.829 1.00 . A A . 47 LEU HD23 1 1
37 82586 1 1 47 LEU HG H 8.522 -1.228 1.612 1.00 . A A . 47 LEU HG 1 1
37 82587 1 1 47 LEU N N 10.296 -0.370 0.422 1.00 . A A . 47 LEU N 1 1
37 82588 1 1 47 LEU O O 12.586 0.272 2.793 1.00 . A A . 47 LEU O 1 1
37 82589 1 1 48 SER C C 13.492 -2.013 3.439 1.00 . A A . 48 SER C 1 1
37 82590 1 1 48 SER CA C 12.031 -2.248 3.827 1.00 . A A . 48 SER CA 1 1
37 82591 1 1 48 SER CB C 11.695 -3.739 3.754 1.00 . A A . 48 SER CB 1 1
37 82592 1 1 48 SER H H 10.286 -1.910 2.741 1.00 . A A . 48 SER H 1 1
37 82593 1 1 48 SER HA H 11.839 -1.882 4.836 1.00 . A A . 48 SER HA 1 1
37 82594 1 1 48 SER HB2 H 11.001 -3.994 4.555 1.00 . A A . 48 SER HB2 1 1
37 82595 1 1 48 SER HB3 H 11.187 -3.950 2.813 1.00 . A A . 48 SER HB3 1 1
37 82596 1 1 48 SER HG H 13.357 -4.334 4.696 1.00 . A A . 48 SER HG 1 1
37 82597 1 1 48 SER N N 11.156 -1.472 2.964 1.00 . A A . 48 SER N 1 1
37 82598 1 1 48 SER O O 14.300 -1.602 4.271 1.00 . A A . 48 SER O 1 1
37 82599 1 1 48 SER OG O 12.860 -4.554 3.857 1.00 . A A . 48 SER OG 1 1
37 82600 1 1 49 GLY C C 15.569 -3.310 0.830 1.00 . A A . 49 GLY C 1 1
37 82601 1 1 49 GLY CA C 15.136 -2.105 1.668 1.00 . A A . 49 GLY CA 1 1
37 82602 1 1 49 GLY H H 13.123 -2.616 1.506 1.00 . A A . 49 GLY H 1 1
37 82603 1 1 49 GLY HA2 H 15.184 -1.200 1.062 1.00 . A A . 49 GLY HA2 1 1
37 82604 1 1 49 GLY HA3 H 15.827 -1.970 2.500 1.00 . A A . 49 GLY HA3 1 1
37 82605 1 1 49 GLY N N 13.786 -2.283 2.176 1.00 . A A . 49 GLY N 1 1
37 82606 1 1 49 GLY O O 16.490 -3.210 0.022 1.00 . A A . 49 GLY O 1 1
37 82607 1 1 50 GLN C C 15.241 -5.371 -1.177 1.00 . A A . 50 GLN C 1 1
37 82608 1 1 50 GLN CA C 15.185 -5.645 0.328 1.00 . A A . 50 GLN CA 1 1
37 82609 1 1 50 GLN CB C 14.164 -6.738 0.648 1.00 . A A . 50 GLN CB 1 1
37 82610 1 1 50 GLN CD C 13.926 -8.277 2.632 1.00 . A A . 50 GLN CD 1 1
37 82611 1 1 50 GLN CG C 13.907 -6.824 2.154 1.00 . A A . 50 GLN CG 1 1
37 82612 1 1 50 GLN H H 14.135 -4.495 1.711 1.00 . A A . 50 GLN H 1 1
37 82613 1 1 50 GLN HA H 16.167 -5.957 0.683 1.00 . A A . 50 GLN HA 1 1
37 82614 1 1 50 GLN HB2 H 13.230 -6.532 0.127 1.00 . A A . 50 GLN HB2 1 1
37 82615 1 1 50 GLN HB3 H 14.528 -7.699 0.283 1.00 . A A . 50 GLN HB3 1 1
37 82616 1 1 50 GLN HE21 H 12.697 -7.745 4.150 1.00 . A A . 50 GLN HE21 1 1
37 82617 1 1 50 GLN HE22 H 13.145 -9.418 4.110 1.00 . A A . 50 GLN HE22 1 1
37 82618 1 1 50 GLN HG2 H 14.665 -6.251 2.689 1.00 . A A . 50 GLN HG2 1 1
37 82619 1 1 50 GLN HG3 H 12.943 -6.373 2.388 1.00 . A A . 50 GLN HG3 1 1
37 82620 1 1 50 GLN N N 14.883 -4.422 1.052 1.00 . A A . 50 GLN N 1 1
37 82621 1 1 50 GLN NE2 N 13.196 -8.499 3.721 1.00 . A A . 50 GLN NE2 1 1
37 82622 1 1 50 GLN O O 15.877 -6.113 -1.923 1.00 . A A . 50 GLN O 1 1
37 82623 1 1 50 GLN OE1 O 14.563 -9.141 2.050 1.00 . A A . 50 GLN OE1 1 1
37 82624 1 1 51 LEU C C 15.370 -2.657 -3.179 1.00 . A A . 51 LEU C 1 1
37 82625 1 1 51 LEU CA C 14.532 -3.921 -2.978 1.00 . A A . 51 LEU CA 1 1
37 82626 1 1 51 LEU CB C 13.086 -3.784 -3.460 1.00 . A A . 51 LEU CB 1 1
37 82627 1 1 51 LEU CD1 C 12.260 -5.875 -4.601 1.00 . A A . 51 LEU CD1 1 1
37 82628 1 1 51 LEU CD2 C 11.770 -3.597 -5.603 1.00 . A A . 51 LEU CD2 1 1
37 82629 1 1 51 LEU CG C 12.761 -4.444 -4.802 1.00 . A A . 51 LEU CG 1 1
37 82630 1 1 51 LEU H H 14.052 -3.704 -0.962 1.00 . A A . 51 LEU H 1 1
37 82631 1 1 51 LEU HA H 14.986 -4.731 -3.549 1.00 . A A . 51 LEU HA 1 1
37 82632 1 1 51 LEU HB2 H 12.429 -4.207 -2.700 1.00 . A A . 51 LEU HB2 1 1
37 82633 1 1 51 LEU HB3 H 12.847 -2.723 -3.532 1.00 . A A . 51 LEU HB3 1 1
37 82634 1 1 51 LEU HD11 H 12.294 -6.408 -5.551 1.00 . A A . 51 LEU HD11 1 1
37 82635 1 1 51 LEU HD12 H 12.896 -6.384 -3.876 1.00 . A A . 51 LEU HD12 1 1
37 82636 1 1 51 LEU HD13 H 11.234 -5.853 -4.233 1.00 . A A . 51 LEU HD13 1 1
37 82637 1 1 51 LEU HD21 H 12.218 -2.628 -5.827 1.00 . A A . 51 LEU HD21 1 1
37 82638 1 1 51 LEU HD22 H 11.526 -4.108 -6.534 1.00 . A A . 51 LEU HD22 1 1
37 82639 1 1 51 LEU HD23 H 10.861 -3.451 -5.019 1.00 . A A . 51 LEU HD23 1 1
37 82640 1 1 51 LEU HG H 13.680 -4.503 -5.385 1.00 . A A . 51 LEU HG 1 1
37 82641 1 1 51 LEU N N 14.567 -4.302 -1.576 1.00 . A A . 51 LEU N 1 1
37 82642 1 1 51 LEU O O 16.214 -2.603 -4.072 1.00 . A A . 51 LEU O 1 1
37 82643 1 1 52 ASN C C 16.679 -0.240 -1.149 1.00 . A A . 52 ASN C 1 1
37 82644 1 1 52 ASN CA C 15.826 -0.410 -2.408 1.00 . A A . 52 ASN CA 1 1
37 82645 1 1 52 ASN CB C 14.859 0.772 -2.488 1.00 . A A . 52 ASN CB 1 1
37 82646 1 1 52 ASN CG C 13.493 0.329 -3.015 1.00 . A A . 52 ASN CG 1 1
37 82647 1 1 52 ASN H H 14.419 -1.722 -1.611 1.00 . A A . 52 ASN H 1 1
37 82648 1 1 52 ASN HA H 16.429 -0.477 -3.314 1.00 . A A . 52 ASN HA 1 1
37 82649 1 1 52 ASN HB2 H 14.744 1.220 -1.500 1.00 . A A . 52 ASN HB2 1 1
37 82650 1 1 52 ASN HB3 H 15.272 1.542 -3.140 1.00 . A A . 52 ASN HB3 1 1
37 82651 1 1 52 ASN HD21 H 14.446 -0.802 -4.397 1.00 . A A . 52 ASN HD21 1 1
37 82652 1 1 52 ASN HD22 H 12.716 -0.863 -4.456 1.00 . A A . 52 ASN HD22 1 1
37 82653 1 1 52 ASN N N 15.107 -1.670 -2.334 1.00 . A A . 52 ASN N 1 1
37 82654 1 1 52 ASN ND2 N 13.557 -0.515 -4.041 1.00 . A A . 52 ASN ND2 1 1
37 82655 1 1 52 ASN O O 16.211 0.298 -0.147 1.00 . A A . 52 ASN O 1 1
37 82656 1 1 52 ASN OD1 O 12.449 0.726 -2.523 1.00 . A A . 52 ASN OD1 1 1
37 82657 1 1 53 PRO C C 19.387 0.804 0.041 1.00 . A A . 53 PRO C 1 1
37 82658 1 1 53 PRO CA C 18.869 -0.627 -0.125 1.00 . A A . 53 PRO CA 1 1
37 82659 1 1 53 PRO CB C 19.972 -1.624 -0.439 1.00 . A A . 53 PRO CB 1 1
37 82660 1 1 53 PRO CD C 18.535 -1.363 -2.416 1.00 . A A . 53 PRO CD 1 1
37 82661 1 1 53 PRO CG C 19.872 -1.900 -1.931 1.00 . A A . 53 PRO CG 1 1
37 82662 1 1 53 PRO HA H 18.401 -0.849 0.730 1.00 . A A . 53 PRO HA 1 1
37 82663 1 1 53 PRO HB2 H 20.950 -1.219 -0.181 1.00 . A A . 53 PRO HB2 1 1
37 82664 1 1 53 PRO HB3 H 19.845 -2.541 0.137 1.00 . A A . 53 PRO HB3 1 1
37 82665 1 1 53 PRO HD2 H 18.666 -0.654 -3.233 1.00 . A A . 53 PRO HD2 1 1
37 82666 1 1 53 PRO HD3 H 17.898 -2.165 -2.789 1.00 . A A . 53 PRO HD3 1 1
37 82667 1 1 53 PRO HG2 H 20.693 -1.419 -2.463 1.00 . A A . 53 PRO HG2 1 1
37 82668 1 1 53 PRO HG3 H 19.948 -2.970 -2.127 1.00 . A A . 53 PRO HG3 1 1
37 82669 1 1 53 PRO N N 17.947 -0.720 -1.244 1.00 . A A . 53 PRO N 1 1
37 82670 1 1 53 PRO O O 20.374 1.034 0.737 1.00 . A A . 53 PRO O 1 1
37 82671 1 1 54 GLN C C 17.949 3.953 0.086 1.00 . A A . 54 GLN C 1 1
37 82672 1 1 54 GLN CA C 19.074 3.129 -0.545 1.00 . A A . 54 GLN CA 1 1
37 82673 1 1 54 GLN CB C 19.434 3.666 -1.931 1.00 . A A . 54 GLN CB 1 1
37 82674 1 1 54 GLN CD C 21.710 4.208 -2.875 1.00 . A A . 54 GLN CD 1 1
37 82675 1 1 54 GLN CG C 20.769 3.093 -2.411 1.00 . A A . 54 GLN CG 1 1
37 82676 1 1 54 GLN H H 17.894 1.533 -1.176 1.00 . A A . 54 GLN H 1 1
37 82677 1 1 54 GLN HA H 19.958 3.162 0.092 1.00 . A A . 54 GLN HA 1 1
37 82678 1 1 54 GLN HB2 H 18.648 3.409 -2.641 1.00 . A A . 54 GLN HB2 1 1
37 82679 1 1 54 GLN HB3 H 19.492 4.754 -1.900 1.00 . A A . 54 GLN HB3 1 1
37 82680 1 1 54 GLN HE21 H 21.183 3.793 -4.785 1.00 . A A . 54 GLN HE21 1 1
37 82681 1 1 54 GLN HE22 H 22.329 5.078 -4.595 1.00 . A A . 54 GLN HE22 1 1
37 82682 1 1 54 GLN HG2 H 21.238 2.529 -1.605 1.00 . A A . 54 GLN HG2 1 1
37 82683 1 1 54 GLN HG3 H 20.596 2.395 -3.230 1.00 . A A . 54 GLN HG3 1 1
37 82684 1 1 54 GLN N N 18.696 1.728 -0.611 1.00 . A A . 54 GLN N 1 1
37 82685 1 1 54 GLN NE2 N 21.743 4.373 -4.194 1.00 . A A . 54 GLN NE2 1 1
37 82686 1 1 54 GLN O O 18.034 5.178 0.153 1.00 . A A . 54 GLN O 1 1
37 82687 1 1 54 GLN OE1 O 22.362 4.873 -2.087 1.00 . A A . 54 GLN OE1 1 1
37 82688 1 1 55 VAL C C 15.118 2.925 2.136 1.00 . A A . 55 VAL C 1 1
37 82689 1 1 55 VAL CA C 15.782 3.896 1.158 1.00 . A A . 55 VAL CA 1 1
37 82690 1 1 55 VAL CB C 14.821 4.412 0.084 1.00 . A A . 55 VAL CB 1 1
37 82691 1 1 55 VAL CG1 C 14.034 3.262 -0.546 1.00 . A A . 55 VAL CG1 1 1
37 82692 1 1 55 VAL CG2 C 13.879 5.474 0.655 1.00 . A A . 55 VAL CG2 1 1
37 82693 1 1 55 VAL H H 16.861 2.250 0.477 1.00 . A A . 55 VAL H 1 1
37 82694 1 1 55 VAL HA H 16.157 4.754 1.716 1.00 . A A . 55 VAL HA 1 1
37 82695 1 1 55 VAL HB H 15.416 4.880 -0.701 1.00 . A A . 55 VAL HB 1 1
37 82696 1 1 55 VAL HG11 H 14.234 2.341 0.003 1.00 . A A . 55 VAL HG11 1 1
37 82697 1 1 55 VAL HG12 H 12.968 3.485 -0.503 1.00 . A A . 55 VAL HG12 1 1
37 82698 1 1 55 VAL HG13 H 14.338 3.139 -1.585 1.00 . A A . 55 VAL HG13 1 1
37 82699 1 1 55 VAL HG21 H 13.543 5.166 1.645 1.00 . A A . 55 VAL HG21 1 1
37 82700 1 1 55 VAL HG22 H 14.407 6.425 0.730 1.00 . A A . 55 VAL HG22 1 1
37 82701 1 1 55 VAL HG23 H 13.018 5.587 -0.003 1.00 . A A . 55 VAL HG23 1 1
37 82702 1 1 55 VAL N N 16.922 3.246 0.534 1.00 . A A . 55 VAL N 1 1
37 82703 1 1 55 VAL O O 15.170 1.711 1.943 1.00 . A A . 55 VAL O 1 1
37 82704 1 1 56 ASN C C 12.672 3.495 4.760 1.00 . A A . 56 ASN C 1 1
37 82705 1 1 56 ASN CA C 13.837 2.695 4.174 1.00 . A A . 56 ASN CA 1 1
37 82706 1 1 56 ASN CB C 14.788 2.338 5.319 1.00 . A A . 56 ASN CB 1 1
37 82707 1 1 56 ASN CG C 15.398 3.597 5.938 1.00 . A A . 56 ASN CG 1 1
37 82708 1 1 56 ASN H H 14.472 4.483 3.316 1.00 . A A . 56 ASN H 1 1
37 82709 1 1 56 ASN HA H 13.506 1.797 3.653 1.00 . A A . 56 ASN HA 1 1
37 82710 1 1 56 ASN HB2 H 14.249 1.777 6.082 1.00 . A A . 56 ASN HB2 1 1
37 82711 1 1 56 ASN HB3 H 15.582 1.689 4.948 1.00 . A A . 56 ASN HB3 1 1
37 82712 1 1 56 ASN HD21 H 16.572 3.778 4.298 1.00 . A A . 56 ASN HD21 1 1
37 82713 1 1 56 ASN HD22 H 16.787 5.004 5.503 1.00 . A A . 56 ASN HD22 1 1
37 82714 1 1 56 ASN N N 14.510 3.495 3.166 1.00 . A A . 56 ASN N 1 1
37 82715 1 1 56 ASN ND2 N 16.329 4.174 5.184 1.00 . A A . 56 ASN ND2 1 1
37 82716 1 1 56 ASN O O 12.871 4.579 5.307 1.00 . A A . 56 ASN O 1 1
37 82717 1 1 56 ASN OD1 O 15.046 4.017 7.028 1.00 . A A . 56 ASN OD1 1 1
37 82718 1 1 57 LEU C C 9.552 2.617 6.077 1.00 . A A . 57 LEU C 1 1
37 82719 1 1 57 LEU CA C 10.284 3.576 5.136 1.00 . A A . 57 LEU CA 1 1
37 82720 1 1 57 LEU CB C 9.418 4.085 3.982 1.00 . A A . 57 LEU CB 1 1
37 82721 1 1 57 LEU CD1 C 10.080 5.456 1.971 1.00 . A A . 57 LEU CD1 1 1
37 82722 1 1 57 LEU CD2 C 8.615 6.467 3.778 1.00 . A A . 57 LEU CD2 1 1
37 82723 1 1 57 LEU CG C 9.747 5.487 3.464 1.00 . A A . 57 LEU CG 1 1
37 82724 1 1 57 LEU H H 11.328 2.047 4.181 1.00 . A A . 57 LEU H 1 1
37 82725 1 1 57 LEU HA H 10.602 4.447 5.709 1.00 . A A . 57 LEU HA 1 1
37 82726 1 1 57 LEU HB2 H 9.504 3.384 3.152 1.00 . A A . 57 LEU HB2 1 1
37 82727 1 1 57 LEU HB3 H 8.376 4.074 4.303 1.00 . A A . 57 LEU HB3 1 1
37 82728 1 1 57 LEU HD11 H 9.354 4.833 1.450 1.00 . A A . 57 LEU HD11 1 1
37 82729 1 1 57 LEU HD12 H 10.045 6.469 1.570 1.00 . A A . 57 LEU HD12 1 1
37 82730 1 1 57 LEU HD13 H 11.080 5.044 1.831 1.00 . A A . 57 LEU HD13 1 1
37 82731 1 1 57 LEU HD21 H 7.811 6.339 3.054 1.00 . A A . 57 LEU HD21 1 1
37 82732 1 1 57 LEU HD22 H 8.235 6.274 4.781 1.00 . A A . 57 LEU HD22 1 1
37 82733 1 1 57 LEU HD23 H 8.993 7.488 3.724 1.00 . A A . 57 LEU HD23 1 1
37 82734 1 1 57 LEU HG H 10.636 5.843 3.985 1.00 . A A . 57 LEU HG 1 1
37 82735 1 1 57 LEU N N 11.481 2.929 4.627 1.00 . A A . 57 LEU N 1 1
37 82736 1 1 57 LEU O O 8.462 2.924 6.557 1.00 . A A . 57 LEU O 1 1
37 82737 1 1 58 VAL C C 9.733 0.929 8.641 1.00 . A A . 58 VAL C 1 1
37 82738 1 1 58 VAL CA C 9.604 0.469 7.188 1.00 . A A . 58 VAL CA 1 1
37 82739 1 1 58 VAL CB C 10.260 -0.889 6.929 1.00 . A A . 58 VAL CB 1 1
37 82740 1 1 58 VAL CG1 C 10.074 -1.824 8.126 1.00 . A A . 58 VAL CG1 1 1
37 82741 1 1 58 VAL CG2 C 9.719 -1.524 5.647 1.00 . A A . 58 VAL CG2 1 1
37 82742 1 1 58 VAL H H 11.068 1.233 5.918 1.00 . A A . 58 VAL H 1 1
37 82743 1 1 58 VAL HA H 8.546 0.385 6.939 1.00 . A A . 58 VAL HA 1 1
37 82744 1 1 58 VAL HB H 11.329 -0.724 6.796 1.00 . A A . 58 VAL HB 1 1
37 82745 1 1 58 VAL HG11 H 10.909 -1.702 8.815 1.00 . A A . 58 VAL HG11 1 1
37 82746 1 1 58 VAL HG12 H 9.143 -1.580 8.636 1.00 . A A . 58 VAL HG12 1 1
37 82747 1 1 58 VAL HG13 H 10.039 -2.856 7.778 1.00 . A A . 58 VAL HG13 1 1
37 82748 1 1 58 VAL HG21 H 10.114 -2.535 5.547 1.00 . A A . 58 VAL HG21 1 1
37 82749 1 1 58 VAL HG22 H 8.630 -1.563 5.692 1.00 . A A . 58 VAL HG22 1 1
37 82750 1 1 58 VAL HG23 H 10.026 -0.928 4.788 1.00 . A A . 58 VAL HG23 1 1
37 82751 1 1 58 VAL N N 10.181 1.475 6.313 1.00 . A A . 58 VAL N 1 1
37 82752 1 1 58 VAL O O 8.875 0.629 9.470 1.00 . A A . 58 VAL O 1 1
37 82753 1 1 59 ASP C C 10.367 3.503 10.419 1.00 . A A . 59 ASP C 1 1
37 82754 1 1 59 ASP CA C 11.066 2.153 10.246 1.00 . A A . 59 ASP CA 1 1
37 82755 1 1 59 ASP CB C 12.563 2.362 10.482 1.00 . A A . 59 ASP CB 1 1
37 82756 1 1 59 ASP CG C 13.481 1.652 9.485 1.00 . A A . 59 ASP CG 1 1
37 82757 1 1 59 ASP H H 11.506 1.888 8.227 1.00 . A A . 59 ASP H 1 1
37 82758 1 1 59 ASP HA H 10.672 1.390 10.918 1.00 . A A . 59 ASP HA 1 1
37 82759 1 1 59 ASP HB2 H 12.775 3.431 10.450 1.00 . A A . 59 ASP HB2 1 1
37 82760 1 1 59 ASP HB3 H 12.809 2.019 11.487 1.00 . A A . 59 ASP HB3 1 1
37 82761 1 1 59 ASP HD2 H 14.535 3.202 9.305 1.00 . A A . 59 ASP HD2 1 1
37 82762 1 1 59 ASP N N 10.813 1.649 8.907 1.00 . A A . 59 ASP N 1 1
37 82763 1 1 59 ASP O O 10.328 4.049 11.520 1.00 . A A . 59 ASP O 1 1
37 82764 1 1 59 ASP OD1 O 13.503 0.414 9.407 1.00 . A A . 59 ASP OD1 1 1
37 82765 1 1 59 ASP OD2 O 14.204 2.433 8.757 1.00 . A A . 59 ASP OD2 1 1
37 82766 1 1 60 THR C C 7.621 5.059 9.345 1.00 . A A . 60 THR C 1 1
37 82767 1 1 60 THR CA C 9.136 5.277 9.330 1.00 . A A . 60 THR CA 1 1
37 82768 1 1 60 THR CB C 9.619 6.094 8.130 1.00 . A A . 60 THR CB 1 1
37 82769 1 1 60 THR CG2 C 8.918 7.449 8.023 1.00 . A A . 60 THR CG2 1 1
37 82770 1 1 60 THR H H 9.867 3.550 8.422 1.00 . A A . 60 THR H 1 1
37 82771 1 1 60 THR HA H 9.393 5.798 10.252 1.00 . A A . 60 THR HA 1 1
37 82772 1 1 60 THR HB H 9.513 5.527 7.205 1.00 . A A . 60 THR HB 1 1
37 82773 1 1 60 THR HG1 H 11.583 5.708 8.129 1.00 . A A . 60 THR HG1 1 1
37 82774 1 1 60 THR HG21 H 8.104 7.496 8.748 1.00 . A A . 60 THR HG21 1 1
37 82775 1 1 60 THR HG22 H 9.633 8.246 8.229 1.00 . A A . 60 THR HG22 1 1
37 82776 1 1 60 THR HG23 H 8.516 7.573 7.018 1.00 . A A . 60 THR HG23 1 1
37 82777 1 1 60 THR N N 9.831 4.001 9.314 1.00 . A A . 60 THR N 1 1
37 82778 1 1 60 THR O O 6.897 5.761 10.049 1.00 . A A . 60 THR O 1 1
37 82779 1 1 60 THR OG1 O 10.966 6.425 8.455 1.00 . A A . 60 THR OG1 1 1
37 82780 1 1 61 LEU C C 5.314 3.147 9.800 1.00 . A A . 61 LEU C 1 1
37 82781 1 1 61 LEU CA C 5.774 3.762 8.477 1.00 . A A . 61 LEU CA 1 1
37 82782 1 1 61 LEU CB C 5.496 2.878 7.259 1.00 . A A . 61 LEU CB 1 1
37 82783 1 1 61 LEU CD1 C 5.023 2.694 4.789 1.00 . A A . 61 LEU CD1 1 1
37 82784 1 1 61 LEU CD2 C 5.050 4.966 5.917 1.00 . A A . 61 LEU CD2 1 1
37 82785 1 1 61 LEU CG C 5.639 3.554 5.894 1.00 . A A . 61 LEU CG 1 1
37 82786 1 1 61 LEU H H 7.785 3.515 7.993 1.00 . A A . 61 LEU H 1 1
37 82787 1 1 61 LEU HA H 5.236 4.698 8.326 1.00 . A A . 61 LEU HA 1 1
37 82788 1 1 61 LEU HB2 H 6.173 2.025 7.292 1.00 . A A . 61 LEU HB2 1 1
37 82789 1 1 61 LEU HB3 H 4.483 2.485 7.343 1.00 . A A . 61 LEU HB3 1 1
37 82790 1 1 61 LEU HD11 H 4.260 3.269 4.263 1.00 . A A . 61 LEU HD11 1 1
37 82791 1 1 61 LEU HD12 H 5.800 2.393 4.086 1.00 . A A . 61 LEU HD12 1 1
37 82792 1 1 61 LEU HD13 H 4.569 1.807 5.230 1.00 . A A . 61 LEU HD13 1 1
37 82793 1 1 61 LEU HD21 H 4.011 4.921 6.243 1.00 . A A . 61 LEU HD21 1 1
37 82794 1 1 61 LEU HD22 H 5.622 5.587 6.607 1.00 . A A . 61 LEU HD22 1 1
37 82795 1 1 61 LEU HD23 H 5.098 5.396 4.916 1.00 . A A . 61 LEU HD23 1 1
37 82796 1 1 61 LEU HG H 6.702 3.652 5.671 1.00 . A A . 61 LEU HG 1 1
37 82797 1 1 61 LEU N N 7.188 4.082 8.562 1.00 . A A . 61 LEU N 1 1
37 82798 1 1 61 LEU O O 4.123 3.141 10.106 1.00 . A A . 61 LEU O 1 1
37 82799 1 1 62 ASN C C 6.063 3.090 12.932 1.00 . A A . 62 ASN C 1 1
37 82800 1 1 62 ASN CA C 5.993 2.027 11.834 1.00 . A A . 62 ASN CA 1 1
37 82801 1 1 62 ASN CB C 7.015 0.937 12.165 1.00 . A A . 62 ASN CB 1 1
37 82802 1 1 62 ASN CG C 8.340 1.549 12.623 1.00 . A A . 62 ASN CG 1 1
37 82803 1 1 62 ASN H H 7.250 2.652 10.295 1.00 . A A . 62 ASN H 1 1
37 82804 1 1 62 ASN HA H 4.995 1.601 11.728 1.00 . A A . 62 ASN HA 1 1
37 82805 1 1 62 ASN HB2 H 6.619 0.289 12.947 1.00 . A A . 62 ASN HB2 1 1
37 82806 1 1 62 ASN HB3 H 7.182 0.312 11.288 1.00 . A A . 62 ASN HB3 1 1
37 82807 1 1 62 ASN HD21 H 8.916 -0.287 13.251 1.00 . A A . 62 ASN HD21 1 1
37 82808 1 1 62 ASN HD22 H 10.072 0.978 13.502 1.00 . A A . 62 ASN HD22 1 1
37 82809 1 1 62 ASN N N 6.283 2.643 10.551 1.00 . A A . 62 ASN N 1 1
37 82810 1 1 62 ASN ND2 N 9.179 0.674 13.171 1.00 . A A . 62 ASN ND2 1 1
37 82811 1 1 62 ASN O O 6.607 2.842 14.007 1.00 . A A . 62 ASN O 1 1
37 82812 1 1 62 ASN OD1 O 8.585 2.737 12.489 1.00 . A A . 62 ASN OD1 1 1
37 82813 1 1 63 SER C C 4.474 6.407 13.141 1.00 . A A . 63 SER C 1 1
37 82814 1 1 63 SER CA C 5.496 5.352 13.572 1.00 . A A . 63 SER CA 1 1
37 82815 1 1 63 SER CB C 6.885 5.980 13.699 1.00 . A A . 63 SER CB 1 1
37 82816 1 1 63 SER H H 5.063 4.445 11.748 1.00 . A A . 63 SER H 1 1
37 82817 1 1 63 SER HA H 5.209 4.910 14.526 1.00 . A A . 63 SER HA 1 1
37 82818 1 1 63 SER HB2 H 7.281 6.188 12.705 1.00 . A A . 63 SER HB2 1 1
37 82819 1 1 63 SER HB3 H 6.805 6.937 14.216 1.00 . A A . 63 SER HB3 1 1
37 82820 1 1 63 SER HG H 8.594 4.948 13.837 1.00 . A A . 63 SER HG 1 1
37 82821 1 1 63 SER N N 5.504 4.251 12.624 1.00 . A A . 63 SER N 1 1
37 82822 1 1 63 SER O O 4.683 7.112 12.154 1.00 . A A . 63 SER O 1 1
37 82823 1 1 63 SER OG O 7.791 5.135 14.403 1.00 . A A . 63 SER OG 1 1
37 82824 1 1 64 GLY C C 1.171 6.763 12.881 1.00 . A A . 64 GLY C 1 1
37 82825 1 1 64 GLY CA C 2.336 7.437 13.609 1.00 . A A . 64 GLY CA 1 1
37 82826 1 1 64 GLY H H 3.229 5.904 14.700 1.00 . A A . 64 GLY H 1 1
37 82827 1 1 64 GLY HA2 H 1.980 7.885 14.536 1.00 . A A . 64 GLY HA2 1 1
37 82828 1 1 64 GLY HA3 H 2.734 8.246 12.996 1.00 . A A . 64 GLY HA3 1 1
37 82829 1 1 64 GLY N N 3.391 6.481 13.900 1.00 . A A . 64 GLY N 1 1
37 82830 1 1 64 GLY O O 1.373 5.819 12.119 1.00 . A A . 64 GLY O 1 1
37 82831 1 1 65 GLN C C -1.208 7.008 11.017 1.00 . A A . 65 GLN C 1 1
37 82832 1 1 65 GLN CA C -1.220 6.734 12.522 1.00 . A A . 65 GLN CA 1 1
37 82833 1 1 65 GLN CB C -2.481 7.306 13.173 1.00 . A A . 65 GLN CB 1 1
37 82834 1 1 65 GLN CD C -2.657 8.357 15.459 1.00 . A A . 65 GLN CD 1 1
37 82835 1 1 65 GLN CG C -2.484 7.051 14.681 1.00 . A A . 65 GLN CG 1 1
37 82836 1 1 65 GLN H H -0.178 8.042 13.764 1.00 . A A . 65 GLN H 1 1
37 82837 1 1 65 GLN HA H -1.181 5.660 12.703 1.00 . A A . 65 GLN HA 1 1
37 82838 1 1 65 GLN HB2 H -2.539 8.378 12.982 1.00 . A A . 65 GLN HB2 1 1
37 82839 1 1 65 GLN HB3 H -3.365 6.855 12.722 1.00 . A A . 65 GLN HB3 1 1
37 82840 1 1 65 GLN HE21 H -2.716 7.276 17.169 1.00 . A A . 65 GLN HE21 1 1
37 82841 1 1 65 GLN HE22 H -2.873 8.990 17.370 1.00 . A A . 65 GLN HE22 1 1
37 82842 1 1 65 GLN HG2 H -3.290 6.362 14.936 1.00 . A A . 65 GLN HG2 1 1
37 82843 1 1 65 GLN HG3 H -1.550 6.570 14.974 1.00 . A A . 65 GLN HG3 1 1
37 82844 1 1 65 GLN N N -0.023 7.275 13.142 1.00 . A A . 65 GLN N 1 1
37 82845 1 1 65 GLN NE2 N -2.757 8.194 16.775 1.00 . A A . 65 GLN NE2 1 1
37 82846 1 1 65 GLN O O -1.484 8.125 10.583 1.00 . A A . 65 GLN O 1 1
37 82847 1 1 65 GLN OE1 O -2.697 9.441 14.900 1.00 . A A . 65 GLN OE1 1 1
37 82848 1 1 66 TYR C C -1.932 5.243 8.158 1.00 . A A . 66 TYR C 1 1
37 82849 1 1 66 TYR CA C -0.834 6.082 8.814 1.00 . A A . 66 TYR CA 1 1
37 82850 1 1 66 TYR CB C 0.531 5.531 8.396 1.00 . A A . 66 TYR CB 1 1
37 82851 1 1 66 TYR CD1 C 1.480 7.640 9.399 1.00 . A A . 66 TYR CD1 1 1
37 82852 1 1 66 TYR CD2 C 3.001 6.021 8.516 1.00 . A A . 66 TYR CD2 1 1
37 82853 1 1 66 TYR CE1 C 2.589 8.483 9.764 1.00 . A A . 66 TYR CE1 1 1
37 82854 1 1 66 TYR CE2 C 4.110 6.864 8.880 1.00 . A A . 66 TYR CE2 1 1
37 82855 1 1 66 TYR CG C 1.709 6.427 8.783 1.00 . A A . 66 TYR CG 1 1
37 82856 1 1 66 TYR CZ C 3.849 8.054 9.486 1.00 . A A . 66 TYR CZ 1 1
37 82857 1 1 66 TYR H H -0.663 5.062 10.622 1.00 . A A . 66 TYR H 1 1
37 82858 1 1 66 TYR HA H -0.983 7.130 8.553 1.00 . A A . 66 TYR HA 1 1
37 82859 1 1 66 TYR HB2 H 0.669 4.549 8.849 1.00 . A A . 66 TYR HB2 1 1
37 82860 1 1 66 TYR HB3 H 0.537 5.386 7.315 1.00 . A A . 66 TYR HB3 1 1
37 82861 1 1 66 TYR HD1 H 0.460 7.960 9.610 1.00 . A A . 66 TYR HD1 1 1
37 82862 1 1 66 TYR HD2 H 3.182 5.063 8.029 1.00 . A A . 66 TYR HD2 1 1
37 82863 1 1 66 TYR HE1 H 2.422 9.444 10.251 1.00 . A A . 66 TYR HE1 1 1
37 82864 1 1 66 TYR HE2 H 5.135 6.556 8.675 1.00 . A A . 66 TYR HE2 1 1
37 82865 1 1 66 TYR HH H 5.172 8.664 10.773 1.00 . A A . 66 TYR HH 1 1
37 82866 1 1 66 TYR N N -0.886 5.968 10.261 1.00 . A A . 66 TYR N 1 1
37 82867 1 1 66 TYR O O -2.756 4.644 8.847 1.00 . A A . 66 TYR O 1 1
37 82868 1 1 66 TYR OH O 4.897 8.850 9.830 1.00 . A A . 66 TYR OH 1 1
37 82869 1 1 67 THR C C -2.265 3.906 4.801 1.00 . A A . 67 THR C 1 1
37 82870 1 1 67 THR CA C -2.893 4.472 6.076 1.00 . A A . 67 THR CA 1 1
37 82871 1 1 67 THR CB C -4.090 5.387 5.810 1.00 . A A . 67 THR CB 1 1
37 82872 1 1 67 THR CG2 C -5.347 4.608 5.420 1.00 . A A . 67 THR CG2 1 1
37 82873 1 1 67 THR H H -1.236 5.718 6.280 1.00 . A A . 67 THR H 1 1
37 82874 1 1 67 THR HA H -3.212 3.622 6.680 1.00 . A A . 67 THR HA 1 1
37 82875 1 1 67 THR HB H -3.847 6.136 5.057 1.00 . A A . 67 THR HB 1 1
37 82876 1 1 67 THR HG1 H -4.323 5.223 7.791 1.00 . A A . 67 THR HG1 1 1
37 82877 1 1 67 THR HG21 H -5.816 5.083 4.558 1.00 . A A . 67 THR HG21 1 1
37 82878 1 1 67 THR HG22 H -5.076 3.583 5.167 1.00 . A A . 67 THR HG22 1 1
37 82879 1 1 67 THR HG23 H -6.046 4.603 6.257 1.00 . A A . 67 THR HG23 1 1
37 82880 1 1 67 THR N N -1.909 5.227 6.833 1.00 . A A . 67 THR N 1 1
37 82881 1 1 67 THR O O -2.323 4.534 3.745 1.00 . A A . 67 THR O 1 1
37 82882 1 1 67 THR OG1 O -4.402 5.931 7.090 1.00 . A A . 67 THR OG1 1 1
37 82883 1 1 68 VAL C C -2.017 2.025 2.635 1.00 . A A . 68 VAL C 1 1
37 82884 1 1 68 VAL CA C -1.042 2.068 3.813 1.00 . A A . 68 VAL CA 1 1
37 82885 1 1 68 VAL CB C -0.544 0.682 4.229 1.00 . A A . 68 VAL CB 1 1
37 82886 1 1 68 VAL CG1 C 0.328 0.063 3.135 1.00 . A A . 68 VAL CG1 1 1
37 82887 1 1 68 VAL CG2 C 0.208 0.746 5.559 1.00 . A A . 68 VAL CG2 1 1
37 82888 1 1 68 VAL H H -1.637 2.221 5.804 1.00 . A A . 68 VAL H 1 1
37 82889 1 1 68 VAL HA H -0.176 2.667 3.530 1.00 . A A . 68 VAL HA 1 1
37 82890 1 1 68 VAL HB H -1.414 0.041 4.367 1.00 . A A . 68 VAL HB 1 1
37 82891 1 1 68 VAL HG11 H -0.017 -0.950 2.925 1.00 . A A . 68 VAL HG11 1 1
37 82892 1 1 68 VAL HG12 H 0.259 0.666 2.229 1.00 . A A . 68 VAL HG12 1 1
37 82893 1 1 68 VAL HG13 H 1.365 0.030 3.471 1.00 . A A . 68 VAL HG13 1 1
37 82894 1 1 68 VAL HG21 H 0.264 1.782 5.896 1.00 . A A . 68 VAL HG21 1 1
37 82895 1 1 68 VAL HG22 H -0.319 0.150 6.304 1.00 . A A . 68 VAL HG22 1 1
37 82896 1 1 68 VAL HG23 H 1.216 0.353 5.426 1.00 . A A . 68 VAL HG23 1 1
37 82897 1 1 68 VAL N N -1.680 2.726 4.941 1.00 . A A . 68 VAL N 1 1
37 82898 1 1 68 VAL O O -3.190 1.696 2.808 1.00 . A A . 68 VAL O 1 1
37 82899 1 1 69 PHE C C -1.680 1.485 -0.826 1.00 . A A . 69 PHE C 1 1
37 82900 1 1 69 PHE CA C -2.307 2.364 0.258 1.00 . A A . 69 PHE CA 1 1
37 82901 1 1 69 PHE CB C -2.360 3.809 -0.241 1.00 . A A . 69 PHE CB 1 1
37 82902 1 1 69 PHE CD1 C -4.752 4.549 -0.285 1.00 . A A . 69 PHE CD1 1 1
37 82903 1 1 69 PHE CD2 C -3.360 5.403 1.412 1.00 . A A . 69 PHE CD2 1 1
37 82904 1 1 69 PHE CE1 C -5.842 5.299 0.232 1.00 . A A . 69 PHE CE1 1 1
37 82905 1 1 69 PHE CE2 C -4.449 6.153 1.929 1.00 . A A . 69 PHE CE2 1 1
37 82906 1 1 69 PHE CG C -3.534 4.617 0.316 1.00 . A A . 69 PHE CG 1 1
37 82907 1 1 69 PHE CZ C -5.667 6.085 1.328 1.00 . A A . 69 PHE CZ 1 1
37 82908 1 1 69 PHE H H -0.541 2.627 1.333 1.00 . A A . 69 PHE H 1 1
37 82909 1 1 69 PHE HA H -3.286 1.966 0.525 1.00 . A A . 69 PHE HA 1 1
37 82910 1 1 69 PHE HB2 H -1.429 4.310 0.026 1.00 . A A . 69 PHE HB2 1 1
37 82911 1 1 69 PHE HB3 H -2.420 3.805 -1.329 1.00 . A A . 69 PHE HB3 1 1
37 82912 1 1 69 PHE HD1 H -4.892 3.919 -1.163 1.00 . A A . 69 PHE HD1 1 1
37 82913 1 1 69 PHE HD2 H -2.383 5.458 1.894 1.00 . A A . 69 PHE HD2 1 1
37 82914 1 1 69 PHE HE1 H -6.818 5.244 -0.249 1.00 . A A . 69 PHE HE1 1 1
37 82915 1 1 69 PHE HE2 H -4.309 6.783 2.808 1.00 . A A . 69 PHE HE2 1 1
37 82916 1 1 69 PHE HZ H -6.504 6.660 1.725 1.00 . A A . 69 PHE HZ 1 1
37 82917 1 1 69 PHE N N -1.497 2.361 1.464 1.00 . A A . 69 PHE N 1 1
37 82918 1 1 69 PHE O O -1.294 1.980 -1.884 1.00 . A A . 69 PHE O 1 1
37 82919 1 1 70 ALA C C -0.629 -1.299 -2.181 1.00 . A A . 70 ALA C 1 1
37 82920 1 1 70 ALA CA C -0.410 -0.573 -0.853 1.00 . A A . 70 ALA CA 1 1
37 82921 1 1 70 ALA CB C -0.093 -1.536 0.293 1.00 . A A . 70 ALA CB 1 1
37 82922 1 1 70 ALA H H -2.322 -0.317 -0.067 1.00 . A A . 70 ALA H 1 1
37 82923 1 1 70 ALA HA H 0.420 0.126 -0.963 1.00 . A A . 70 ALA HA 1 1
37 82924 1 1 70 ALA HB1 H -1.022 -1.860 0.762 1.00 . A A . 70 ALA HB1 1 1
37 82925 1 1 70 ALA HB2 H 0.439 -2.403 -0.098 1.00 . A A . 70 ALA HB2 1 1
37 82926 1 1 70 ALA HB3 H 0.529 -1.030 1.031 1.00 . A A . 70 ALA HB3 1 1
37 82927 1 1 70 ALA N N -1.597 0.198 -0.525 1.00 . A A . 70 ALA N 1 1
37 82928 1 1 70 ALA O O -1.642 -1.972 -2.365 1.00 . A A . 70 ALA O 1 1
37 82929 1 1 71 PRO C C 0.581 -3.265 -4.305 1.00 . A A . 71 PRO C 1 1
37 82930 1 1 71 PRO CA C 0.288 -1.767 -4.403 1.00 . A A . 71 PRO CA 1 1
37 82931 1 1 71 PRO CB C 1.296 -1.020 -5.261 1.00 . A A . 71 PRO CB 1 1
37 82932 1 1 71 PRO CD C 1.577 -0.345 -2.915 1.00 . A A . 71 PRO CD 1 1
37 82933 1 1 71 PRO CG C 2.226 -0.311 -4.289 1.00 . A A . 71 PRO CG 1 1
37 82934 1 1 71 PRO HA H -0.639 -1.693 -4.772 1.00 . A A . 71 PRO HA 1 1
37 82935 1 1 71 PRO HB2 H 1.850 -1.707 -5.901 1.00 . A A . 71 PRO HB2 1 1
37 82936 1 1 71 PRO HB3 H 0.799 -0.305 -5.916 1.00 . A A . 71 PRO HB3 1 1
37 82937 1 1 71 PRO HD2 H 2.237 -0.799 -2.176 1.00 . A A . 71 PRO HD2 1 1
37 82938 1 1 71 PRO HD3 H 1.346 0.660 -2.561 1.00 . A A . 71 PRO HD3 1 1
37 82939 1 1 71 PRO HG2 H 3.198 -0.803 -4.264 1.00 . A A . 71 PRO HG2 1 1
37 82940 1 1 71 PRO HG3 H 2.397 0.718 -4.605 1.00 . A A . 71 PRO HG3 1 1
37 82941 1 1 71 PRO N N 0.363 -1.134 -3.097 1.00 . A A . 71 PRO N 1 1
37 82942 1 1 71 PRO O O 1.727 -3.666 -4.109 1.00 . A A . 71 PRO O 1 1
37 82943 1 1 72 THR C C 0.684 -5.992 -5.390 1.00 . A A . 72 THR C 1 1
37 82944 1 1 72 THR CA C -0.347 -5.498 -4.373 1.00 . A A . 72 THR CA 1 1
37 82945 1 1 72 THR CB C -1.736 -6.107 -4.572 1.00 . A A . 72 THR CB 1 1
37 82946 1 1 72 THR CG2 C -2.772 -5.531 -3.604 1.00 . A A . 72 THR CG2 1 1
37 82947 1 1 72 THR H H -1.405 -3.719 -4.603 1.00 . A A . 72 THR H 1 1
37 82948 1 1 72 THR HA H 0.029 -5.761 -3.384 1.00 . A A . 72 THR HA 1 1
37 82949 1 1 72 THR HB H -1.698 -7.194 -4.499 1.00 . A A . 72 THR HB 1 1
37 82950 1 1 72 THR HG1 H -1.467 -5.867 -6.540 1.00 . A A . 72 THR HG1 1 1
37 82951 1 1 72 THR HG21 H -3.704 -5.347 -4.138 1.00 . A A . 72 THR HG21 1 1
37 82952 1 1 72 THR HG22 H -2.949 -6.241 -2.797 1.00 . A A . 72 THR HG22 1 1
37 82953 1 1 72 THR HG23 H -2.399 -4.594 -3.189 1.00 . A A . 72 THR HG23 1 1
37 82954 1 1 72 THR N N -0.476 -4.053 -4.444 1.00 . A A . 72 THR N 1 1
37 82955 1 1 72 THR O O 1.484 -5.208 -5.899 1.00 . A A . 72 THR O 1 1
37 82956 1 1 72 THR OG1 O -2.147 -5.626 -5.848 1.00 . A A . 72 THR OG1 1 1
37 82957 1 1 73 ASN C C 1.059 -7.630 -8.027 1.00 . A A . 73 ASN C 1 1
37 82958 1 1 73 ASN CA C 1.551 -7.896 -6.603 1.00 . A A . 73 ASN CA 1 1
37 82959 1 1 73 ASN CB C 1.625 -9.412 -6.404 1.00 . A A . 73 ASN CB 1 1
37 82960 1 1 73 ASN CG C 2.805 -9.790 -5.507 1.00 . A A . 73 ASN CG 1 1
37 82961 1 1 73 ASN H H -0.022 -7.919 -5.237 1.00 . A A . 73 ASN H 1 1
37 82962 1 1 73 ASN HA H 2.517 -7.433 -6.402 1.00 . A A . 73 ASN HA 1 1
37 82963 1 1 73 ASN HB2 H 0.696 -9.770 -5.960 1.00 . A A . 73 ASN HB2 1 1
37 82964 1 1 73 ASN HB3 H 1.726 -9.904 -7.371 1.00 . A A . 73 ASN HB3 1 1
37 82965 1 1 73 ASN HD21 H 2.586 -8.018 -4.552 1.00 . A A . 73 ASN HD21 1 1
37 82966 1 1 73 ASN HD22 H 3.870 -9.022 -3.966 1.00 . A A . 73 ASN HD22 1 1
37 82967 1 1 73 ASN N N 0.632 -7.289 -5.656 1.00 . A A . 73 ASN N 1 1
37 82968 1 1 73 ASN ND2 N 3.112 -8.867 -4.600 1.00 . A A . 73 ASN ND2 1 1
37 82969 1 1 73 ASN O O 1.858 -7.560 -8.961 1.00 . A A . 73 ASN O 1 1
37 82970 1 1 73 ASN OD1 O 3.397 -10.850 -5.630 1.00 . A A . 73 ASN OD1 1 1
37 82971 1 1 74 ALA C C -0.547 -5.796 -9.873 1.00 . A A . 74 ALA C 1 1
37 82972 1 1 74 ALA CA C -0.860 -7.231 -9.444 1.00 . A A . 74 ALA CA 1 1
37 82973 1 1 74 ALA CB C -2.364 -7.501 -9.365 1.00 . A A . 74 ALA CB 1 1
37 82974 1 1 74 ALA H H -0.895 -7.546 -7.385 1.00 . A A . 74 ALA H 1 1
37 82975 1 1 74 ALA HA H -0.417 -7.921 -10.162 1.00 . A A . 74 ALA HA 1 1
37 82976 1 1 74 ALA HB1 H -2.539 -8.417 -8.801 1.00 . A A . 74 ALA HB1 1 1
37 82977 1 1 74 ALA HB2 H -2.857 -6.667 -8.865 1.00 . A A . 74 ALA HB2 1 1
37 82978 1 1 74 ALA HB3 H -2.767 -7.611 -10.372 1.00 . A A . 74 ALA HB3 1 1
37 82979 1 1 74 ALA N N -0.252 -7.488 -8.149 1.00 . A A . 74 ALA N 1 1
37 82980 1 1 74 ALA O O -0.803 -5.416 -11.015 1.00 . A A . 74 ALA O 1 1
37 82981 1 1 75 ALA C C 1.765 -3.593 -9.787 1.00 . A A . 75 ALA C 1 1
37 82982 1 1 75 ALA CA C 0.352 -3.653 -9.202 1.00 . A A . 75 ALA CA 1 1
37 82983 1 1 75 ALA CB C 0.218 -2.836 -7.916 1.00 . A A . 75 ALA CB 1 1
37 82984 1 1 75 ALA H H 0.206 -5.355 -8.009 1.00 . A A . 75 ALA H 1 1
37 82985 1 1 75 ALA HA H -0.354 -3.268 -9.938 1.00 . A A . 75 ALA HA 1 1
37 82986 1 1 75 ALA HB1 H 0.563 -1.817 -8.095 1.00 . A A . 75 ALA HB1 1 1
37 82987 1 1 75 ALA HB2 H -0.826 -2.817 -7.604 1.00 . A A . 75 ALA HB2 1 1
37 82988 1 1 75 ALA HB3 H 0.823 -3.291 -7.131 1.00 . A A . 75 ALA HB3 1 1
37 82989 1 1 75 ALA N N 0.002 -5.038 -8.935 1.00 . A A . 75 ALA N 1 1
37 82990 1 1 75 ALA O O 1.935 -3.381 -10.987 1.00 . A A . 75 ALA O 1 1
37 82991 1 1 76 PHE C C 4.349 -4.596 -10.586 1.00 . A A . 76 PHE C 1 1
37 82992 1 1 76 PHE CA C 4.134 -3.753 -9.327 1.00 . A A . 76 PHE CA 1 1
37 82993 1 1 76 PHE CB C 4.955 -4.349 -8.182 1.00 . A A . 76 PHE CB 1 1
37 82994 1 1 76 PHE CD1 C 4.182 -3.457 -5.973 1.00 . A A . 76 PHE CD1 1 1
37 82995 1 1 76 PHE CD2 C 6.153 -2.561 -6.901 1.00 . A A . 76 PHE CD2 1 1
37 82996 1 1 76 PHE CE1 C 4.319 -2.597 -4.852 1.00 . A A . 76 PHE CE1 1 1
37 82997 1 1 76 PHE CE2 C 6.290 -1.701 -5.780 1.00 . A A . 76 PHE CE2 1 1
37 82998 1 1 76 PHE CG C 5.102 -3.422 -6.974 1.00 . A A . 76 PHE CG 1 1
37 82999 1 1 76 PHE CZ C 5.370 -1.737 -4.779 1.00 . A A . 76 PHE CZ 1 1
37 83000 1 1 76 PHE H H 2.595 -3.955 -7.938 1.00 . A A . 76 PHE H 1 1
37 83001 1 1 76 PHE HA H 4.385 -2.714 -9.541 1.00 . A A . 76 PHE HA 1 1
37 83002 1 1 76 PHE HB2 H 4.487 -5.279 -7.858 1.00 . A A . 76 PHE HB2 1 1
37 83003 1 1 76 PHE HB3 H 5.947 -4.604 -8.554 1.00 . A A . 76 PHE HB3 1 1
37 83004 1 1 76 PHE HD1 H 3.340 -4.146 -6.031 1.00 . A A . 76 PHE HD1 1 1
37 83005 1 1 76 PHE HD2 H 6.891 -2.533 -7.703 1.00 . A A . 76 PHE HD2 1 1
37 83006 1 1 76 PHE HE1 H 3.581 -2.625 -4.050 1.00 . A A . 76 PHE HE1 1 1
37 83007 1 1 76 PHE HE2 H 7.132 -1.012 -5.721 1.00 . A A . 76 PHE HE2 1 1
37 83008 1 1 76 PHE HZ H 5.475 -1.076 -3.918 1.00 . A A . 76 PHE HZ 1 1
37 83009 1 1 76 PHE N N 2.742 -3.783 -8.912 1.00 . A A . 76 PHE N 1 1
37 83010 1 1 76 PHE O O 5.283 -4.352 -11.349 1.00 . A A . 76 PHE O 1 1
37 83011 1 1 77 SER C C 3.231 -5.674 -13.194 1.00 . A A . 77 SER C 1 1
37 83012 1 1 77 SER CA C 3.553 -6.452 -11.916 1.00 . A A . 77 SER CA 1 1
37 83013 1 1 77 SER CB C 2.604 -7.644 -11.768 1.00 . A A . 77 SER CB 1 1
37 83014 1 1 77 SER H H 2.714 -5.764 -10.138 1.00 . A A . 77 SER H 1 1
37 83015 1 1 77 SER HA H 4.582 -6.809 -11.934 1.00 . A A . 77 SER HA 1 1
37 83016 1 1 77 SER HB2 H 2.818 -8.163 -10.834 1.00 . A A . 77 SER HB2 1 1
37 83017 1 1 77 SER HB3 H 1.577 -7.284 -11.705 1.00 . A A . 77 SER HB3 1 1
37 83018 1 1 77 SER HG H 2.784 -8.056 -13.718 1.00 . A A . 77 SER HG 1 1
37 83019 1 1 77 SER N N 3.470 -5.572 -10.763 1.00 . A A . 77 SER N 1 1
37 83020 1 1 77 SER O O 3.974 -5.745 -14.172 1.00 . A A . 77 SER O 1 1
37 83021 1 1 77 SER OG O 2.720 -8.557 -12.856 1.00 . A A . 77 SER OG 1 1
37 83022 1 1 78 LYS C C 2.891 -3.379 -14.838 1.00 . A A . 78 LYS C 1 1
37 83023 1 1 78 LYS CA C 1.695 -4.157 -14.284 1.00 . A A . 78 LYS CA 1 1
37 83024 1 1 78 LYS CB C 0.507 -3.270 -13.906 1.00 . A A . 78 LYS CB 1 1
37 83025 1 1 78 LYS CD C -1.983 -3.248 -13.507 1.00 . A A . 78 LYS CD 1 1
37 83026 1 1 78 LYS CE C -1.805 -1.733 -13.621 1.00 . A A . 78 LYS CE 1 1
37 83027 1 1 78 LYS CG C -0.818 -3.989 -14.167 1.00 . A A . 78 LYS CG 1 1
37 83028 1 1 78 LYS H H 1.525 -4.896 -12.344 1.00 . A A . 78 LYS H 1 1
37 83029 1 1 78 LYS HA H 1.349 -4.850 -15.051 1.00 . A A . 78 LYS HA 1 1
37 83030 1 1 78 LYS HB2 H 0.574 -2.996 -12.853 1.00 . A A . 78 LYS HB2 1 1
37 83031 1 1 78 LYS HB3 H 0.543 -2.344 -14.479 1.00 . A A . 78 LYS HB3 1 1
37 83032 1 1 78 LYS HD2 H -2.920 -3.545 -13.977 1.00 . A A . 78 LYS HD2 1 1
37 83033 1 1 78 LYS HD3 H -2.049 -3.532 -12.456 1.00 . A A . 78 LYS HD3 1 1
37 83034 1 1 78 LYS HE2 H -0.824 -1.446 -13.242 1.00 . A A . 78 LYS HE2 1 1
37 83035 1 1 78 LYS HE3 H -1.840 -1.435 -14.669 1.00 . A A . 78 LYS HE3 1 1
37 83036 1 1 78 LYS HG2 H -0.991 -4.061 -15.241 1.00 . A A . 78 LYS HG2 1 1
37 83037 1 1 78 LYS HG3 H -0.766 -5.007 -13.784 1.00 . A A . 78 LYS HG3 1 1
37 83038 1 1 78 LYS HZ1 H -3.494 -1.674 -12.401 1.00 . A A . 78 LYS HZ1 1 1
37 83039 1 1 78 LYS HZ2 H -2.477 -0.428 -12.142 1.00 . A A . 78 LYS HZ2 1 1
37 83040 1 1 78 LYS N N 2.124 -4.948 -13.143 1.00 . A A . 78 LYS N 1 1
37 83041 1 1 78 LYS NZ N -2.862 -1.028 -12.863 1.00 . A A . 78 LYS NZ 1 1
37 83042 1 1 78 LYS O O 3.161 -3.421 -16.038 1.00 . A A . 78 LYS O 1 1
37 83043 1 1 79 LEU C C 5.784 -2.823 -14.950 1.00 . A A . 79 LEU C 1 1
37 83044 1 1 79 LEU CA C 4.736 -1.903 -14.322 1.00 . A A . 79 LEU CA 1 1
37 83045 1 1 79 LEU CB C 5.258 -1.100 -13.128 1.00 . A A . 79 LEU CB 1 1
37 83046 1 1 79 LEU CD1 C 4.912 0.682 -11.378 1.00 . A A . 79 LEU CD1 1 1
37 83047 1 1 79 LEU CD2 C 3.419 0.600 -13.427 1.00 . A A . 79 LEU CD2 1 1
37 83048 1 1 79 LEU CG C 4.234 -0.212 -12.418 1.00 . A A . 79 LEU CG 1 1
37 83049 1 1 79 LEU H H 3.349 -2.660 -12.965 1.00 . A A . 79 LEU H 1 1
37 83050 1 1 79 LEU HA H 4.410 -1.185 -15.075 1.00 . A A . 79 LEU HA 1 1
37 83051 1 1 79 LEU HB2 H 5.671 -1.797 -12.400 1.00 . A A . 79 LEU HB2 1 1
37 83052 1 1 79 LEU HB3 H 6.080 -0.471 -13.471 1.00 . A A . 79 LEU HB3 1 1
37 83053 1 1 79 LEU HD11 H 5.942 0.873 -11.678 1.00 . A A . 79 LEU HD11 1 1
37 83054 1 1 79 LEU HD12 H 4.374 1.627 -11.304 1.00 . A A . 79 LEU HD12 1 1
37 83055 1 1 79 LEU HD13 H 4.903 0.182 -10.409 1.00 . A A . 79 LEU HD13 1 1
37 83056 1 1 79 LEU HD21 H 4.053 0.873 -14.271 1.00 . A A . 79 LEU HD21 1 1
37 83057 1 1 79 LEU HD22 H 2.580 0.002 -13.782 1.00 . A A . 79 LEU HD22 1 1
37 83058 1 1 79 LEU HD23 H 3.044 1.504 -12.948 1.00 . A A . 79 LEU HD23 1 1
37 83059 1 1 79 LEU HG H 3.535 -0.855 -11.884 1.00 . A A . 79 LEU HG 1 1
37 83060 1 1 79 LEU N N 3.575 -2.689 -13.938 1.00 . A A . 79 LEU N 1 1
37 83061 1 1 79 LEU O O 5.870 -4.000 -14.604 1.00 . A A . 79 LEU O 1 1
37 83062 1 1 80 PRO C C 8.816 -3.222 -15.646 1.00 . A A . 80 PRO C 1 1
37 83063 1 1 80 PRO CA C 7.616 -2.990 -16.566 1.00 . A A . 80 PRO CA 1 1
37 83064 1 1 80 PRO CB C 7.961 -2.166 -17.796 1.00 . A A . 80 PRO CB 1 1
37 83065 1 1 80 PRO CD C 6.504 -0.845 -16.322 1.00 . A A . 80 PRO CD 1 1
37 83066 1 1 80 PRO CG C 7.440 -0.765 -17.517 1.00 . A A . 80 PRO CG 1 1
37 83067 1 1 80 PRO HA H 7.281 -3.900 -16.812 1.00 . A A . 80 PRO HA 1 1
37 83068 1 1 80 PRO HB2 H 9.037 -2.155 -17.970 1.00 . A A . 80 PRO HB2 1 1
37 83069 1 1 80 PRO HB3 H 7.497 -2.584 -18.689 1.00 . A A . 80 PRO HB3 1 1
37 83070 1 1 80 PRO HD2 H 6.816 -0.165 -15.529 1.00 . A A . 80 PRO HD2 1 1
37 83071 1 1 80 PRO HD3 H 5.486 -0.568 -16.597 1.00 . A A . 80 PRO HD3 1 1
37 83072 1 1 80 PRO HG2 H 8.266 -0.085 -17.311 1.00 . A A . 80 PRO HG2 1 1
37 83073 1 1 80 PRO HG3 H 6.914 -0.373 -18.388 1.00 . A A . 80 PRO HG3 1 1
37 83074 1 1 80 PRO N N 6.577 -2.236 -15.887 1.00 . A A . 80 PRO N 1 1
37 83075 1 1 80 PRO O O 8.984 -2.520 -14.650 1.00 . A A . 80 PRO O 1 1
37 83076 1 1 81 ALA C C 11.725 -3.325 -15.169 1.00 . A A . 81 ALA C 1 1
37 83077 1 1 81 ALA CA C 10.800 -4.542 -15.232 1.00 . A A . 81 ALA CA 1 1
37 83078 1 1 81 ALA CB C 11.488 -5.765 -15.842 1.00 . A A . 81 ALA CB 1 1
37 83079 1 1 81 ALA H H 9.477 -4.775 -16.824 1.00 . A A . 81 ALA H 1 1
37 83080 1 1 81 ALA HA H 10.471 -4.791 -14.223 1.00 . A A . 81 ALA HA 1 1
37 83081 1 1 81 ALA HB1 H 11.044 -5.984 -16.813 1.00 . A A . 81 ALA HB1 1 1
37 83082 1 1 81 ALA HB2 H 12.551 -5.560 -15.966 1.00 . A A . 81 ALA HB2 1 1
37 83083 1 1 81 ALA HB3 H 11.358 -6.622 -15.182 1.00 . A A . 81 ALA HB3 1 1
37 83084 1 1 81 ALA N N 9.620 -4.209 -16.012 1.00 . A A . 81 ALA N 1 1
37 83085 1 1 81 ALA O O 12.261 -3.002 -14.110 1.00 . A A . 81 ALA O 1 1
37 83086 1 1 82 SER C C 12.413 -0.541 -15.261 1.00 . A A . 82 SER C 1 1
37 83087 1 1 82 SER CA C 12.733 -1.506 -16.404 1.00 . A A . 82 SER CA 1 1
37 83088 1 1 82 SER CB C 12.566 -0.805 -17.754 1.00 . A A . 82 SER CB 1 1
37 83089 1 1 82 SER H H 11.443 -2.950 -17.173 1.00 . A A . 82 SER H 1 1
37 83090 1 1 82 SER HA H 13.753 -1.881 -16.314 1.00 . A A . 82 SER HA 1 1
37 83091 1 1 82 SER HB2 H 13.147 0.117 -17.758 1.00 . A A . 82 SER HB2 1 1
37 83092 1 1 82 SER HB3 H 12.968 -1.439 -18.544 1.00 . A A . 82 SER HB3 1 1
37 83093 1 1 82 SER HG H 11.067 0.484 -18.066 1.00 . A A . 82 SER HG 1 1
37 83094 1 1 82 SER N N 11.883 -2.681 -16.316 1.00 . A A . 82 SER N 1 1
37 83095 1 1 82 SER O O 13.317 -0.046 -14.590 1.00 . A A . 82 SER O 1 1
37 83096 1 1 82 SER OG O 11.201 -0.506 -18.034 1.00 . A A . 82 SER OG 1 1
37 83097 1 1 83 THR C C 11.084 0.058 -12.652 1.00 . A A . 83 THR C 1 1
37 83098 1 1 83 THR CA C 10.672 0.594 -14.024 1.00 . A A . 83 THR CA 1 1
37 83099 1 1 83 THR CB C 9.160 0.777 -14.176 1.00 . A A . 83 THR CB 1 1
37 83100 1 1 83 THR CG2 C 8.461 1.012 -12.835 1.00 . A A . 83 THR CG2 1 1
37 83101 1 1 83 THR H H 10.394 -0.710 -15.625 1.00 . A A . 83 THR H 1 1
37 83102 1 1 83 THR HA H 11.170 1.554 -14.155 1.00 . A A . 83 THR HA 1 1
37 83103 1 1 83 THR HB H 8.717 -0.067 -14.704 1.00 . A A . 83 THR HB 1 1
37 83104 1 1 83 THR HG1 H 8.321 1.952 -15.562 1.00 . A A . 83 THR HG1 1 1
37 83105 1 1 83 THR HG21 H 8.141 0.056 -12.420 1.00 . A A . 83 THR HG21 1 1
37 83106 1 1 83 THR HG22 H 9.153 1.495 -12.145 1.00 . A A . 83 THR HG22 1 1
37 83107 1 1 83 THR HG23 H 7.592 1.652 -12.986 1.00 . A A . 83 THR HG23 1 1
37 83108 1 1 83 THR N N 11.123 -0.303 -15.075 1.00 . A A . 83 THR N 1 1
37 83109 1 1 83 THR O O 11.597 0.803 -11.819 1.00 . A A . 83 THR O 1 1
37 83110 1 1 83 THR OG1 O 9.028 2.021 -14.859 1.00 . A A . 83 THR OG1 1 1
37 83111 1 1 84 ILE C C 12.700 -1.830 -11.004 1.00 . A A . 84 ILE C 1 1
37 83112 1 1 84 ILE CA C 11.184 -1.875 -11.202 1.00 . A A . 84 ILE CA 1 1
37 83113 1 1 84 ILE CB C 10.598 -3.287 -11.148 1.00 . A A . 84 ILE CB 1 1
37 83114 1 1 84 ILE CD1 C 8.332 -2.499 -10.372 1.00 . A A . 84 ILE CD1 1 1
37 83115 1 1 84 ILE CG1 C 9.098 -3.271 -11.448 1.00 . A A . 84 ILE CG1 1 1
37 83116 1 1 84 ILE CG2 C 10.907 -3.959 -9.808 1.00 . A A . 84 ILE CG2 1 1
37 83117 1 1 84 ILE H H 10.426 -1.830 -13.141 1.00 . A A . 84 ILE H 1 1
37 83118 1 1 84 ILE HA H 10.714 -1.301 -10.403 1.00 . A A . 84 ILE HA 1 1
37 83119 1 1 84 ILE HB H 11.075 -3.885 -11.925 1.00 . A A . 84 ILE HB 1 1
37 83120 1 1 84 ILE HD11 H 7.781 -1.681 -10.835 1.00 . A A . 84 ILE HD11 1 1
37 83121 1 1 84 ILE HD12 H 7.634 -3.170 -9.872 1.00 . A A . 84 ILE HD12 1 1
37 83122 1 1 84 ILE HD13 H 9.035 -2.097 -9.643 1.00 . A A . 84 ILE HD13 1 1
37 83123 1 1 84 ILE HG12 H 8.924 -2.814 -12.422 1.00 . A A . 84 ILE HG12 1 1
37 83124 1 1 84 ILE HG13 H 8.723 -4.293 -11.504 1.00 . A A . 84 ILE HG13 1 1
37 83125 1 1 84 ILE HG21 H 10.808 -3.229 -9.005 1.00 . A A . 84 ILE HG21 1 1
37 83126 1 1 84 ILE HG22 H 10.208 -4.778 -9.643 1.00 . A A . 84 ILE HG22 1 1
37 83127 1 1 84 ILE HG23 H 11.926 -4.347 -9.823 1.00 . A A . 84 ILE HG23 1 1
37 83128 1 1 84 ILE N N 10.844 -1.231 -12.459 1.00 . A A . 84 ILE N 1 1
37 83129 1 1 84 ILE O O 13.180 -1.468 -9.931 1.00 . A A . 84 ILE O 1 1
37 83130 1 1 85 ASP C C 15.368 -0.805 -11.671 1.00 . A A . 85 ASP C 1 1
37 83131 1 1 85 ASP CA C 14.866 -2.210 -12.013 1.00 . A A . 85 ASP CA 1 1
37 83132 1 1 85 ASP CB C 15.456 -2.606 -13.368 1.00 . A A . 85 ASP CB 1 1
37 83133 1 1 85 ASP CG C 16.139 -3.975 -13.399 1.00 . A A . 85 ASP CG 1 1
37 83134 1 1 85 ASP H H 13.016 -2.495 -12.927 1.00 . A A . 85 ASP H 1 1
37 83135 1 1 85 ASP HA H 15.125 -2.943 -11.249 1.00 . A A . 85 ASP HA 1 1
37 83136 1 1 85 ASP HB2 H 14.659 -2.597 -14.111 1.00 . A A . 85 ASP HB2 1 1
37 83137 1 1 85 ASP HB3 H 16.180 -1.848 -13.668 1.00 . A A . 85 ASP HB3 1 1
37 83138 1 1 85 ASP HD2 H 15.301 -4.405 -15.030 1.00 . A A . 85 ASP HD2 1 1
37 83139 1 1 85 ASP N N 13.413 -2.203 -12.057 1.00 . A A . 85 ASP N 1 1
37 83140 1 1 85 ASP O O 16.521 -0.633 -11.280 1.00 . A A . 85 ASP O 1 1
37 83141 1 1 85 ASP OD1 O 16.616 -4.475 -12.370 1.00 . A A . 85 ASP OD1 1 1
37 83142 1 1 85 ASP OD2 O 16.172 -4.541 -14.558 1.00 . A A . 85 ASP OD2 1 1
37 83143 1 1 86 GLU C C 14.557 1.861 -10.070 1.00 . A A . 86 GLU C 1 1
37 83144 1 1 86 GLU CA C 14.816 1.546 -11.545 1.00 . A A . 86 GLU CA 1 1
37 83145 1 1 86 GLU CB C 14.038 2.500 -12.454 1.00 . A A . 86 GLU CB 1 1
37 83146 1 1 86 GLU CD C 15.275 4.320 -13.686 1.00 . A A . 86 GLU CD 1 1
37 83147 1 1 86 GLU CG C 14.604 3.919 -12.371 1.00 . A A . 86 GLU CG 1 1
37 83148 1 1 86 GLU H H 13.541 0.014 -12.151 1.00 . A A . 86 GLU H 1 1
37 83149 1 1 86 GLU HA H 15.880 1.635 -11.762 1.00 . A A . 86 GLU HA 1 1
37 83150 1 1 86 GLU HB2 H 14.085 2.146 -13.484 1.00 . A A . 86 GLU HB2 1 1
37 83151 1 1 86 GLU HB3 H 12.987 2.507 -12.166 1.00 . A A . 86 GLU HB3 1 1
37 83152 1 1 86 GLU HE2 H 14.654 5.338 -15.143 1.00 . A A . 86 GLU HE2 1 1
37 83153 1 1 86 GLU HG2 H 13.803 4.621 -12.139 1.00 . A A . 86 GLU HG2 1 1
37 83154 1 1 86 GLU HG3 H 15.326 3.980 -11.557 1.00 . A A . 86 GLU HG3 1 1
37 83155 1 1 86 GLU N N 14.477 0.162 -11.832 1.00 . A A . 86 GLU N 1 1
37 83156 1 1 86 GLU O O 15.397 2.465 -9.405 1.00 . A A . 86 GLU O 1 1
37 83157 1 1 86 GLU OE1 O 16.125 3.578 -14.199 1.00 . A A . 86 GLU OE1 1 1
37 83158 1 1 86 GLU OE2 O 14.884 5.447 -14.176 1.00 . A A . 86 GLU OE2 1 1
37 83159 1 1 87 LEU C C 14.010 0.960 -7.298 1.00 . A A . 87 LEU C 1 1
37 83160 1 1 87 LEU CA C 13.013 1.666 -8.219 1.00 . A A . 87 LEU CA 1 1
37 83161 1 1 87 LEU CB C 11.559 1.251 -7.986 1.00 . A A . 87 LEU CB 1 1
37 83162 1 1 87 LEU CD1 C 9.122 1.655 -8.494 1.00 . A A . 87 LEU CD1 1 1
37 83163 1 1 87 LEU CD2 C 10.906 3.114 -9.555 1.00 . A A . 87 LEU CD2 1 1
37 83164 1 1 87 LEU CG C 10.551 1.718 -9.038 1.00 . A A . 87 LEU CG 1 1
37 83165 1 1 87 LEU H H 12.715 0.946 -10.151 1.00 . A A . 87 LEU H 1 1
37 83166 1 1 87 LEU HA H 13.074 2.739 -8.037 1.00 . A A . 87 LEU HA 1 1
37 83167 1 1 87 LEU HB2 H 11.518 0.163 -7.930 1.00 . A A . 87 LEU HB2 1 1
37 83168 1 1 87 LEU HB3 H 11.244 1.632 -7.015 1.00 . A A . 87 LEU HB3 1 1
37 83169 1 1 87 LEU HD11 H 8.469 2.266 -9.116 1.00 . A A . 87 LEU HD11 1 1
37 83170 1 1 87 LEU HD12 H 8.774 0.622 -8.507 1.00 . A A . 87 LEU HD12 1 1
37 83171 1 1 87 LEU HD13 H 9.106 2.031 -7.471 1.00 . A A . 87 LEU HD13 1 1
37 83172 1 1 87 LEU HD21 H 10.161 3.431 -10.285 1.00 . A A . 87 LEU HD21 1 1
37 83173 1 1 87 LEU HD22 H 10.922 3.817 -8.722 1.00 . A A . 87 LEU HD22 1 1
37 83174 1 1 87 LEU HD23 H 11.888 3.087 -10.027 1.00 . A A . 87 LEU HD23 1 1
37 83175 1 1 87 LEU HG H 10.602 1.037 -9.887 1.00 . A A . 87 LEU HG 1 1
37 83176 1 1 87 LEU N N 13.392 1.437 -9.603 1.00 . A A . 87 LEU N 1 1
37 83177 1 1 87 LEU O O 14.125 1.304 -6.122 1.00 . A A . 87 LEU O 1 1
37 83178 1 1 88 LYS C C 17.031 -0.037 -7.151 1.00 . A A . 88 LYS C 1 1
37 83179 1 1 88 LYS CA C 15.689 -0.771 -7.111 1.00 . A A . 88 LYS CA 1 1
37 83180 1 1 88 LYS CB C 15.760 -2.212 -7.619 1.00 . A A . 88 LYS CB 1 1
37 83181 1 1 88 LYS CD C 14.530 -4.405 -7.816 1.00 . A A . 88 LYS CD 1 1
37 83182 1 1 88 LYS CE C 14.388 -4.577 -9.330 1.00 . A A . 88 LYS CE 1 1
37 83183 1 1 88 LYS CG C 14.424 -2.931 -7.420 1.00 . A A . 88 LYS CG 1 1
37 83184 1 1 88 LYS H H 14.606 -0.286 -8.824 1.00 . A A . 88 LYS H 1 1
37 83185 1 1 88 LYS HA H 15.347 -0.810 -6.077 1.00 . A A . 88 LYS HA 1 1
37 83186 1 1 88 LYS HB2 H 16.026 -2.217 -8.676 1.00 . A A . 88 LYS HB2 1 1
37 83187 1 1 88 LYS HB3 H 16.548 -2.749 -7.091 1.00 . A A . 88 LYS HB3 1 1
37 83188 1 1 88 LYS HD2 H 15.490 -4.805 -7.489 1.00 . A A . 88 LYS HD2 1 1
37 83189 1 1 88 LYS HD3 H 13.756 -4.978 -7.307 1.00 . A A . 88 LYS HD3 1 1
37 83190 1 1 88 LYS HE2 H 13.667 -5.366 -9.546 1.00 . A A . 88 LYS HE2 1 1
37 83191 1 1 88 LYS HE3 H 13.999 -3.660 -9.771 1.00 . A A . 88 LYS HE3 1 1
37 83192 1 1 88 LYS HG2 H 14.117 -2.851 -6.378 1.00 . A A . 88 LYS HG2 1 1
37 83193 1 1 88 LYS HG3 H 13.653 -2.444 -8.018 1.00 . A A . 88 LYS HG3 1 1
37 83194 1 1 88 LYS HZ1 H 15.698 -4.757 -10.940 1.00 . A A . 88 LYS HZ1 1 1
37 83195 1 1 88 LYS HZ2 H 16.448 -4.354 -9.552 1.00 . A A . 88 LYS HZ2 1 1
37 83196 1 1 88 LYS N N 14.705 -0.013 -7.867 1.00 . A A . 88 LYS N 1 1
37 83197 1 1 88 LYS NZ N 15.695 -4.912 -9.938 1.00 . A A . 88 LYS NZ 1 1
37 83198 1 1 88 LYS O O 18.060 -0.598 -6.775 1.00 . A A . 88 LYS O 1 1
37 83199 1 1 89 THR C C 17.807 3.499 -7.830 1.00 . A A . 89 THR C 1 1
37 83200 1 1 89 THR CA C 18.176 2.020 -7.703 1.00 . A A . 89 THR CA 1 1
37 83201 1 1 89 THR CB C 19.012 1.500 -8.874 1.00 . A A . 89 THR CB 1 1
37 83202 1 1 89 THR CG2 C 18.417 1.879 -10.232 1.00 . A A . 89 THR CG2 1 1
37 83203 1 1 89 THR H H 16.137 1.653 -7.914 1.00 . A A . 89 THR H 1 1
37 83204 1 1 89 THR HA H 18.740 1.910 -6.776 1.00 . A A . 89 THR HA 1 1
37 83205 1 1 89 THR HB H 19.158 0.422 -8.800 1.00 . A A . 89 THR HB 1 1
37 83206 1 1 89 THR HG1 H 20.877 1.912 -9.472 1.00 . A A . 89 THR HG1 1 1
37 83207 1 1 89 THR HG21 H 17.835 1.043 -10.620 1.00 . A A . 89 THR HG21 1 1
37 83208 1 1 89 THR HG22 H 17.770 2.748 -10.115 1.00 . A A . 89 THR HG22 1 1
37 83209 1 1 89 THR HG23 H 19.221 2.115 -10.928 1.00 . A A . 89 THR HG23 1 1
37 83210 1 1 89 THR N N 16.978 1.204 -7.610 1.00 . A A . 89 THR N 1 1
37 83211 1 1 89 THR O O 18.473 4.251 -8.539 1.00 . A A . 89 THR O 1 1
37 83212 1 1 89 THR OG1 O 20.219 2.254 -8.802 1.00 . A A . 89 THR OG1 1 1
37 83213 1 1 90 ASN C C 16.453 5.868 -5.768 1.00 . A A . 90 ASN C 1 1
37 83214 1 1 90 ASN CA C 16.278 5.249 -7.156 1.00 . A A . 90 ASN CA 1 1
37 83215 1 1 90 ASN CB C 14.795 5.321 -7.523 1.00 . A A . 90 ASN CB 1 1
37 83216 1 1 90 ASN CG C 14.590 5.115 -9.025 1.00 . A A . 90 ASN CG 1 1
37 83217 1 1 90 ASN H H 16.208 3.255 -6.556 1.00 . A A . 90 ASN H 1 1
37 83218 1 1 90 ASN HA H 16.887 5.743 -7.913 1.00 . A A . 90 ASN HA 1 1
37 83219 1 1 90 ASN HB2 H 14.243 4.561 -6.970 1.00 . A A . 90 ASN HB2 1 1
37 83220 1 1 90 ASN HB3 H 14.390 6.288 -7.226 1.00 . A A . 90 ASN HB3 1 1
37 83221 1 1 90 ASN HD21 H 12.687 4.541 -8.640 1.00 . A A . 90 ASN HD21 1 1
37 83222 1 1 90 ASN HD22 H 13.140 4.530 -10.312 1.00 . A A . 90 ASN HD22 1 1
37 83223 1 1 90 ASN N N 16.745 3.873 -7.131 1.00 . A A . 90 ASN N 1 1
37 83224 1 1 90 ASN ND2 N 13.372 4.694 -9.353 1.00 . A A . 90 ASN ND2 1 1
37 83225 1 1 90 ASN O O 17.505 6.425 -5.461 1.00 . A A . 90 ASN O 1 1
37 83226 1 1 90 ASN OD1 O 15.480 5.324 -9.833 1.00 . A A . 90 ASN OD1 1 1
37 83227 1 1 91 SER C C 15.103 7.784 -3.647 1.00 . A A . 91 SER C 1 1
37 83228 1 1 91 SER CA C 15.429 6.290 -3.618 1.00 . A A . 91 SER CA 1 1
37 83229 1 1 91 SER CB C 16.788 6.056 -2.955 1.00 . A A . 91 SER CB 1 1
37 83230 1 1 91 SER H H 14.553 5.294 -5.223 1.00 . A A . 91 SER H 1 1
37 83231 1 1 91 SER HA H 14.661 5.741 -3.073 1.00 . A A . 91 SER HA 1 1
37 83232 1 1 91 SER HB2 H 17.373 6.975 -2.993 1.00 . A A . 91 SER HB2 1 1
37 83233 1 1 91 SER HB3 H 16.641 5.815 -1.902 1.00 . A A . 91 SER HB3 1 1
37 83234 1 1 91 SER HG H 18.447 5.307 -3.788 1.00 . A A . 91 SER HG 1 1
37 83235 1 1 91 SER N N 15.405 5.749 -4.966 1.00 . A A . 91 SER N 1 1
37 83236 1 1 91 SER O O 14.870 8.393 -2.604 1.00 . A A . 91 SER O 1 1
37 83237 1 1 91 SER OG O 17.516 5.005 -3.585 1.00 . A A . 91 SER OG 1 1
37 83238 1 1 92 SER C C 13.522 9.912 -5.850 1.00 . A A . 92 SER C 1 1
37 83239 1 1 92 SER CA C 14.804 9.744 -5.033 1.00 . A A . 92 SER CA 1 1
37 83240 1 1 92 SER CB C 15.968 10.466 -5.716 1.00 . A A . 92 SER CB 1 1
37 83241 1 1 92 SER H H 15.288 7.830 -5.697 1.00 . A A . 92 SER H 1 1
37 83242 1 1 92 SER HA H 14.672 10.141 -4.027 1.00 . A A . 92 SER HA 1 1
37 83243 1 1 92 SER HB2 H 16.461 9.783 -6.408 1.00 . A A . 92 SER HB2 1 1
37 83244 1 1 92 SER HB3 H 15.582 11.296 -6.308 1.00 . A A . 92 SER HB3 1 1
37 83245 1 1 92 SER HG H 17.647 11.449 -5.250 1.00 . A A . 92 SER HG 1 1
37 83246 1 1 92 SER N N 15.098 8.332 -4.854 1.00 . A A . 92 SER N 1 1
37 83247 1 1 92 SER O O 12.969 11.008 -5.925 1.00 . A A . 92 SER O 1 1
37 83248 1 1 92 SER OG O 16.918 10.956 -4.775 1.00 . A A . 92 SER OG 1 1
37 83249 1 1 93 LEU C C 10.900 7.776 -6.714 1.00 . A A . 93 LEU C 1 1
37 83250 1 1 93 LEU CA C 11.880 8.821 -7.251 1.00 . A A . 93 LEU CA 1 1
37 83251 1 1 93 LEU CB C 12.224 8.638 -8.731 1.00 . A A . 93 LEU CB 1 1
37 83252 1 1 93 LEU CD1 C 10.028 8.270 -9.913 1.00 . A A . 93 LEU CD1 1 1
37 83253 1 1 93 LEU CD2 C 12.119 7.069 -10.702 1.00 . A A . 93 LEU CD2 1 1
37 83254 1 1 93 LEU CG C 11.359 7.639 -9.502 1.00 . A A . 93 LEU CG 1 1
37 83255 1 1 93 LEU H H 13.542 7.922 -6.376 1.00 . A A . 93 LEU H 1 1
37 83256 1 1 93 LEU HA H 11.425 9.807 -7.146 1.00 . A A . 93 LEU HA 1 1
37 83257 1 1 93 LEU HB2 H 12.151 9.608 -9.223 1.00 . A A . 93 LEU HB2 1 1
37 83258 1 1 93 LEU HB3 H 13.264 8.321 -8.804 1.00 . A A . 93 LEU HB3 1 1
37 83259 1 1 93 LEU HD11 H 10.037 9.331 -9.667 1.00 . A A . 93 LEU HD11 1 1
37 83260 1 1 93 LEU HD12 H 9.884 8.147 -10.987 1.00 . A A . 93 LEU HD12 1 1
37 83261 1 1 93 LEU HD13 H 9.213 7.780 -9.379 1.00 . A A . 93 LEU HD13 1 1
37 83262 1 1 93 LEU HD21 H 13.171 6.951 -10.443 1.00 . A A . 93 LEU HD21 1 1
37 83263 1 1 93 LEU HD22 H 11.699 6.099 -10.969 1.00 . A A . 93 LEU HD22 1 1
37 83264 1 1 93 LEU HD23 H 12.026 7.750 -11.547 1.00 . A A . 93 LEU HD23 1 1
37 83265 1 1 93 LEU HG H 11.129 6.804 -8.840 1.00 . A A . 93 LEU HG 1 1
37 83266 1 1 93 LEU N N 13.086 8.810 -6.442 1.00 . A A . 93 LEU N 1 1
37 83267 1 1 93 LEU O O 9.699 8.028 -6.635 1.00 . A A . 93 LEU O 1 1
37 83268 1 1 94 LEU C C 10.057 5.955 -4.479 1.00 . A A . 94 LEU C 1 1
37 83269 1 1 94 LEU CA C 10.640 5.539 -5.831 1.00 . A A . 94 LEU CA 1 1
37 83270 1 1 94 LEU CB C 11.450 4.242 -5.779 1.00 . A A . 94 LEU CB 1 1
37 83271 1 1 94 LEU CD1 C 10.879 2.203 -4.410 1.00 . A A . 94 LEU CD1 1 1
37 83272 1 1 94 LEU CD2 C 13.016 3.490 -3.951 1.00 . A A . 94 LEU CD2 1 1
37 83273 1 1 94 LEU CG C 11.558 3.574 -4.407 1.00 . A A . 94 LEU CG 1 1
37 83274 1 1 94 LEU H H 12.428 6.427 -6.426 1.00 . A A . 94 LEU H 1 1
37 83275 1 1 94 LEU HA H 9.818 5.377 -6.527 1.00 . A A . 94 LEU HA 1 1
37 83276 1 1 94 LEU HB2 H 11.005 3.531 -6.474 1.00 . A A . 94 LEU HB2 1 1
37 83277 1 1 94 LEU HB3 H 12.458 4.452 -6.139 1.00 . A A . 94 LEU HB3 1 1
37 83278 1 1 94 LEU HD11 H 10.077 2.196 -5.149 1.00 . A A . 94 LEU HD11 1 1
37 83279 1 1 94 LEU HD12 H 11.611 1.435 -4.662 1.00 . A A . 94 LEU HD12 1 1
37 83280 1 1 94 LEU HD13 H 10.465 2.000 -3.422 1.00 . A A . 94 LEU HD13 1 1
37 83281 1 1 94 LEU HD21 H 13.659 3.326 -4.816 1.00 . A A . 94 LEU HD21 1 1
37 83282 1 1 94 LEU HD22 H 13.298 4.421 -3.461 1.00 . A A . 94 LEU HD22 1 1
37 83283 1 1 94 LEU HD23 H 13.131 2.662 -3.251 1.00 . A A . 94 LEU HD23 1 1
37 83284 1 1 94 LEU HG H 11.030 4.193 -3.682 1.00 . A A . 94 LEU HG 1 1
37 83285 1 1 94 LEU N N 11.450 6.624 -6.359 1.00 . A A . 94 LEU N 1 1
37 83286 1 1 94 LEU O O 8.898 5.668 -4.184 1.00 . A A . 94 LEU O 1 1
37 83287 1 1 95 THR C C 9.081 7.721 -2.454 1.00 . A A . 95 THR C 1 1
37 83288 1 1 95 THR CA C 10.469 7.082 -2.379 1.00 . A A . 95 THR CA 1 1
37 83289 1 1 95 THR CB C 11.545 8.028 -1.843 1.00 . A A . 95 THR CB 1 1
37 83290 1 1 95 THR CG2 C 11.440 9.433 -2.439 1.00 . A A . 95 THR CG2 1 1
37 83291 1 1 95 THR H H 11.829 6.853 -3.940 1.00 . A A . 95 THR H 1 1
37 83292 1 1 95 THR HA H 10.386 6.215 -1.723 1.00 . A A . 95 THR HA 1 1
37 83293 1 1 95 THR HB H 12.541 7.613 -1.998 1.00 . A A . 95 THR HB 1 1
37 83294 1 1 95 THR HG1 H 11.383 7.366 0.039 1.00 . A A . 95 THR HG1 1 1
37 83295 1 1 95 THR HG21 H 10.475 9.868 -2.176 1.00 . A A . 95 THR HG21 1 1
37 83296 1 1 95 THR HG22 H 12.240 10.057 -2.041 1.00 . A A . 95 THR HG22 1 1
37 83297 1 1 95 THR HG23 H 11.528 9.375 -3.524 1.00 . A A . 95 THR HG23 1 1
37 83298 1 1 95 THR N N 10.888 6.624 -3.693 1.00 . A A . 95 THR N 1 1
37 83299 1 1 95 THR O O 8.183 7.354 -1.699 1.00 . A A . 95 THR O 1 1
37 83300 1 1 95 THR OG1 O 11.199 8.206 -0.472 1.00 . A A . 95 THR OG1 1 1
37 83301 1 1 96 SER C C 6.545 8.348 -3.671 1.00 . A A . 96 SER C 1 1
37 83302 1 1 96 SER CA C 7.686 9.360 -3.557 1.00 . A A . 96 SER CA 1 1
37 83303 1 1 96 SER CB C 7.725 10.257 -4.796 1.00 . A A . 96 SER CB 1 1
37 83304 1 1 96 SER H H 9.685 8.959 -3.984 1.00 . A A . 96 SER H 1 1
37 83305 1 1 96 SER HA H 7.563 9.977 -2.667 1.00 . A A . 96 SER HA 1 1
37 83306 1 1 96 SER HB2 H 8.762 10.466 -5.060 1.00 . A A . 96 SER HB2 1 1
37 83307 1 1 96 SER HB3 H 7.282 9.729 -5.640 1.00 . A A . 96 SER HB3 1 1
37 83308 1 1 96 SER HG H 6.949 11.981 -5.453 1.00 . A A . 96 SER HG 1 1
37 83309 1 1 96 SER N N 8.949 8.667 -3.373 1.00 . A A . 96 SER N 1 1
37 83310 1 1 96 SER O O 5.487 8.528 -3.068 1.00 . A A . 96 SER O 1 1
37 83311 1 1 96 SER OG O 7.033 11.485 -4.589 1.00 . A A . 96 SER OG 1 1
37 83312 1 1 97 ILE C C 5.474 5.613 -3.303 1.00 . A A . 97 ILE C 1 1
37 83313 1 1 97 ILE CA C 5.803 6.263 -4.649 1.00 . A A . 97 ILE CA 1 1
37 83314 1 1 97 ILE CB C 6.276 5.270 -5.712 1.00 . A A . 97 ILE CB 1 1
37 83315 1 1 97 ILE CD1 C 6.649 5.447 -8.200 1.00 . A A . 97 ILE CD1 1 1
37 83316 1 1 97 ILE CG1 C 5.629 5.569 -7.067 1.00 . A A . 97 ILE CG1 1 1
37 83317 1 1 97 ILE CG2 C 6.029 3.828 -5.264 1.00 . A A . 97 ILE CG2 1 1
37 83318 1 1 97 ILE H H 7.659 7.166 -4.935 1.00 . A A . 97 ILE H 1 1
37 83319 1 1 97 ILE HA H 4.902 6.741 -5.031 1.00 . A A . 97 ILE HA 1 1
37 83320 1 1 97 ILE HB H 7.352 5.389 -5.837 1.00 . A A . 97 ILE HB 1 1
37 83321 1 1 97 ILE HD11 H 7.445 6.177 -8.052 1.00 . A A . 97 ILE HD11 1 1
37 83322 1 1 97 ILE HD12 H 7.072 4.443 -8.203 1.00 . A A . 97 ILE HD12 1 1
37 83323 1 1 97 ILE HD13 H 6.156 5.636 -9.154 1.00 . A A . 97 ILE HD13 1 1
37 83324 1 1 97 ILE HG12 H 4.804 4.878 -7.239 1.00 . A A . 97 ILE HG12 1 1
37 83325 1 1 97 ILE HG13 H 5.206 6.573 -7.058 1.00 . A A . 97 ILE HG13 1 1
37 83326 1 1 97 ILE HG21 H 5.072 3.768 -4.745 1.00 . A A . 97 ILE HG21 1 1
37 83327 1 1 97 ILE HG22 H 6.010 3.175 -6.137 1.00 . A A . 97 ILE HG22 1 1
37 83328 1 1 97 ILE HG23 H 6.828 3.515 -4.592 1.00 . A A . 97 ILE HG23 1 1
37 83329 1 1 97 ILE N N 6.797 7.305 -4.448 1.00 . A A . 97 ILE N 1 1
37 83330 1 1 97 ILE O O 4.343 5.701 -2.828 1.00 . A A . 97 ILE O 1 1
37 83331 1 1 98 LEU C C 5.542 5.229 -0.498 1.00 . A A . 98 LEU C 1 1
37 83332 1 1 98 LEU CA C 6.314 4.310 -1.447 1.00 . A A . 98 LEU CA 1 1
37 83333 1 1 98 LEU CB C 7.667 3.856 -0.897 1.00 . A A . 98 LEU CB 1 1
37 83334 1 1 98 LEU CD1 C 10.005 2.985 -1.267 1.00 . A A . 98 LEU CD1 1 1
37 83335 1 1 98 LEU CD2 C 8.172 2.471 -2.943 1.00 . A A . 98 LEU CD2 1 1
37 83336 1 1 98 LEU CG C 8.724 3.484 -1.939 1.00 . A A . 98 LEU CG 1 1
37 83337 1 1 98 LEU H H 7.399 4.908 -3.121 1.00 . A A . 98 LEU H 1 1
37 83338 1 1 98 LEU HA H 5.719 3.413 -1.620 1.00 . A A . 98 LEU HA 1 1
37 83339 1 1 98 LEU HB2 H 8.068 4.652 -0.270 1.00 . A A . 98 LEU HB2 1 1
37 83340 1 1 98 LEU HB3 H 7.504 2.993 -0.251 1.00 . A A . 98 LEU HB3 1 1
37 83341 1 1 98 LEU HD11 H 10.014 3.300 -0.224 1.00 . A A . 98 LEU HD11 1 1
37 83342 1 1 98 LEU HD12 H 10.042 1.897 -1.319 1.00 . A A . 98 LEU HD12 1 1
37 83343 1 1 98 LEU HD13 H 10.871 3.403 -1.780 1.00 . A A . 98 LEU HD13 1 1
37 83344 1 1 98 LEU HD21 H 8.511 1.471 -2.675 1.00 . A A . 98 LEU HD21 1 1
37 83345 1 1 98 LEU HD22 H 7.082 2.501 -2.927 1.00 . A A . 98 LEU HD22 1 1
37 83346 1 1 98 LEU HD23 H 8.527 2.719 -3.943 1.00 . A A . 98 LEU HD23 1 1
37 83347 1 1 98 LEU HG H 8.984 4.383 -2.498 1.00 . A A . 98 LEU HG 1 1
37 83348 1 1 98 LEU N N 6.482 4.975 -2.728 1.00 . A A . 98 LEU N 1 1
37 83349 1 1 98 LEU O O 4.449 4.886 -0.049 1.00 . A A . 98 LEU O 1 1
37 83350 1 1 99 THR C C 4.087 7.639 0.222 1.00 . A A . 99 THR C 1 1
37 83351 1 1 99 THR CA C 5.522 7.349 0.666 1.00 . A A . 99 THR CA 1 1
37 83352 1 1 99 THR CB C 6.411 8.593 0.699 1.00 . A A . 99 THR CB 1 1
37 83353 1 1 99 THR CG2 C 7.798 8.306 1.278 1.00 . A A . 99 THR CG2 1 1
37 83354 1 1 99 THR H H 7.028 6.650 -0.591 1.00 . A A . 99 THR H 1 1
37 83355 1 1 99 THR HA H 5.466 6.915 1.664 1.00 . A A . 99 THR HA 1 1
37 83356 1 1 99 THR HB H 5.924 9.406 1.238 1.00 . A A . 99 THR HB 1 1
37 83357 1 1 99 THR HG1 H 6.879 9.847 -0.789 1.00 . A A . 99 THR HG1 1 1
37 83358 1 1 99 THR HG21 H 8.472 9.126 1.029 1.00 . A A . 99 THR HG21 1 1
37 83359 1 1 99 THR HG22 H 7.726 8.211 2.362 1.00 . A A . 99 THR HG22 1 1
37 83360 1 1 99 THR HG23 H 8.183 7.378 0.856 1.00 . A A . 99 THR HG23 1 1
37 83361 1 1 99 THR N N 6.140 6.378 -0.221 1.00 . A A . 99 THR N 1 1
37 83362 1 1 99 THR O O 3.166 7.630 1.038 1.00 . A A . 99 THR O 1 1
37 83363 1 1 99 THR OG1 O 6.661 8.878 -0.675 1.00 . A A . 99 THR OG1 1 1
37 83364 1 1 100 TYR C C 1.673 7.010 -1.430 1.00 . A A . 100 TYR C 1 1
37 83365 1 1 100 TYR CA C 2.633 8.184 -1.633 1.00 . A A . 100 TYR CA 1 1
37 83366 1 1 100 TYR CB C 2.856 8.391 -3.133 1.00 . A A . 100 TYR CB 1 1
37 83367 1 1 100 TYR CD1 C 0.856 9.845 -3.622 1.00 . A A . 100 TYR CD1 1 1
37 83368 1 1 100 TYR CD2 C 1.151 7.854 -4.911 1.00 . A A . 100 TYR CD2 1 1
37 83369 1 1 100 TYR CE1 C -0.346 10.143 -4.357 1.00 . A A . 100 TYR CE1 1 1
37 83370 1 1 100 TYR CE2 C -0.051 8.152 -5.646 1.00 . A A . 100 TYR CE2 1 1
37 83371 1 1 100 TYR CG C 1.579 8.707 -3.914 1.00 . A A . 100 TYR CG 1 1
37 83372 1 1 100 TYR CZ C -0.740 9.281 -5.333 1.00 . A A . 100 TYR CZ 1 1
37 83373 1 1 100 TYR H H 4.694 7.897 -1.728 1.00 . A A . 100 TYR H 1 1
37 83374 1 1 100 TYR HA H 2.236 9.061 -1.123 1.00 . A A . 100 TYR HA 1 1
37 83375 1 1 100 TYR HB2 H 3.568 9.204 -3.275 1.00 . A A . 100 TYR HB2 1 1
37 83376 1 1 100 TYR HB3 H 3.312 7.492 -3.550 1.00 . A A . 100 TYR HB3 1 1
37 83377 1 1 100 TYR HD1 H 1.194 10.519 -2.835 1.00 . A A . 100 TYR HD1 1 1
37 83378 1 1 100 TYR HD2 H 1.722 6.955 -5.142 1.00 . A A . 100 TYR HD2 1 1
37 83379 1 1 100 TYR HE1 H -0.927 11.039 -4.136 1.00 . A A . 100 TYR HE1 1 1
37 83380 1 1 100 TYR HE2 H -0.401 7.486 -6.435 1.00 . A A . 100 TYR HE2 1 1
37 83381 1 1 100 TYR HH H -2.295 10.398 -5.673 1.00 . A A . 100 TYR HH 1 1
37 83382 1 1 100 TYR N N 3.941 7.891 -1.071 1.00 . A A . 100 TYR N 1 1
37 83383 1 1 100 TYR O O 0.459 7.171 -1.536 1.00 . A A . 100 TYR O 1 1
37 83384 1 1 100 TYR OH O -1.875 9.562 -6.027 1.00 . A A . 100 TYR OH 1 1
37 83385 1 1 101 HIS C C 1.166 4.503 0.571 1.00 . A A . 101 HIS C 1 1
37 83386 1 1 101 HIS CA C 1.466 4.654 -0.922 1.00 . A A . 101 HIS CA 1 1
37 83387 1 1 101 HIS CB C 2.166 3.429 -1.513 1.00 . A A . 101 HIS CB 1 1
37 83388 1 1 101 HIS CD2 C 2.383 3.474 -4.118 1.00 . A A . 101 HIS CD2 1 1
37 83389 1 1 101 HIS CE1 C 0.591 2.314 -4.599 1.00 . A A . 101 HIS CE1 1 1
37 83390 1 1 101 HIS CG C 1.781 3.132 -2.943 1.00 . A A . 101 HIS CG 1 1
37 83391 1 1 101 HIS H H 3.244 5.732 -1.057 1.00 . A A . 101 HIS H 1 1
37 83392 1 1 101 HIS HA H 0.529 4.793 -1.460 1.00 . A A . 101 HIS HA 1 1
37 83393 1 1 101 HIS HB2 H 3.245 3.579 -1.462 1.00 . A A . 101 HIS HB2 1 1
37 83394 1 1 101 HIS HB3 H 1.936 2.560 -0.897 1.00 . A A . 101 HIS HB3 1 1
37 83395 1 1 101 HIS HD1 H -0.001 2.008 -2.635 1.00 . A A . 101 HIS HD1 1 1
37 83396 1 1 101 HIS HD2 H 3.299 4.056 -4.218 1.00 . A A . 101 HIS HD2 1 1
37 83397 1 1 101 HIS HE1 H -0.182 1.801 -5.171 1.00 . A A . 101 HIS HE1 1 1
37 83398 1 1 101 HIS N N 2.255 5.855 -1.141 1.00 . A A . 101 HIS N 1 1
37 83399 1 1 101 HIS ND1 N 0.654 2.402 -3.279 1.00 . A A . 101 HIS ND1 1 1
37 83400 1 1 101 HIS NE2 N 1.664 2.979 -5.117 1.00 . A A . 101 HIS NE2 1 1
37 83401 1 1 101 HIS O O 0.924 3.396 1.050 1.00 . A A . 101 HIS O 1 1
37 83402 1 1 102 VAL C C 0.505 7.045 3.122 1.00 . A A . 102 VAL C 1 1
37 83403 1 1 102 VAL CA C 0.926 5.638 2.693 1.00 . A A . 102 VAL CA 1 1
37 83404 1 1 102 VAL CB C 2.148 5.121 3.455 1.00 . A A . 102 VAL CB 1 1
37 83405 1 1 102 VAL CG1 C 3.446 5.573 2.783 1.00 . A A . 102 VAL CG1 1 1
37 83406 1 1 102 VAL CG2 C 2.107 5.562 4.920 1.00 . A A . 102 VAL CG2 1 1
37 83407 1 1 102 VAL H H 1.390 6.528 0.867 1.00 . A A . 102 VAL H 1 1
37 83408 1 1 102 VAL HA H 0.099 4.953 2.876 1.00 . A A . 102 VAL HA 1 1
37 83409 1 1 102 VAL HB H 2.120 4.032 3.433 1.00 . A A . 102 VAL HB 1 1
37 83410 1 1 102 VAL HG11 H 4.280 4.994 3.178 1.00 . A A . 102 VAL HG11 1 1
37 83411 1 1 102 VAL HG12 H 3.371 5.415 1.707 1.00 . A A . 102 VAL HG12 1 1
37 83412 1 1 102 VAL HG13 H 3.610 6.632 2.984 1.00 . A A . 102 VAL HG13 1 1
37 83413 1 1 102 VAL HG21 H 2.951 6.221 5.124 1.00 . A A . 102 VAL HG21 1 1
37 83414 1 1 102 VAL HG22 H 1.175 6.093 5.113 1.00 . A A . 102 VAL HG22 1 1
37 83415 1 1 102 VAL HG23 H 2.166 4.685 5.565 1.00 . A A . 102 VAL HG23 1 1
37 83416 1 1 102 VAL N N 1.192 5.632 1.264 1.00 . A A . 102 VAL N 1 1
37 83417 1 1 102 VAL O O 1.211 8.017 2.856 1.00 . A A . 102 VAL O 1 1
37 83418 1 1 103 VAL C C -0.915 8.510 5.751 1.00 . A A . 103 VAL C 1 1
37 83419 1 1 103 VAL CA C -1.167 8.382 4.248 1.00 . A A . 103 VAL CA 1 1
37 83420 1 1 103 VAL CB C -2.646 8.508 3.877 1.00 . A A . 103 VAL CB 1 1
37 83421 1 1 103 VAL CG1 C -3.360 9.498 4.799 1.00 . A A . 103 VAL CG1 1 1
37 83422 1 1 103 VAL CG2 C -2.811 8.908 2.409 1.00 . A A . 103 VAL CG2 1 1
37 83423 1 1 103 VAL H H -1.212 6.315 3.991 1.00 . A A . 103 VAL H 1 1
37 83424 1 1 103 VAL HA H -0.621 9.172 3.732 1.00 . A A . 103 VAL HA 1 1
37 83425 1 1 103 VAL HB H -3.110 7.530 4.012 1.00 . A A . 103 VAL HB 1 1
37 83426 1 1 103 VAL HG11 H -3.233 9.186 5.835 1.00 . A A . 103 VAL HG11 1 1
37 83427 1 1 103 VAL HG12 H -2.934 10.492 4.664 1.00 . A A . 103 VAL HG12 1 1
37 83428 1 1 103 VAL HG13 H -4.422 9.521 4.554 1.00 . A A . 103 VAL HG13 1 1
37 83429 1 1 103 VAL HG21 H -3.665 8.381 1.983 1.00 . A A . 103 VAL HG21 1 1
37 83430 1 1 103 VAL HG22 H -2.977 9.983 2.342 1.00 . A A . 103 VAL HG22 1 1
37 83431 1 1 103 VAL HG23 H -1.910 8.644 1.857 1.00 . A A . 103 VAL HG23 1 1
37 83432 1 1 103 VAL N N -0.644 7.110 3.779 1.00 . A A . 103 VAL N 1 1
37 83433 1 1 103 VAL O O -0.607 7.523 6.418 1.00 . A A . 103 VAL O 1 1
37 83434 1 1 104 ALA C C -2.103 10.650 8.236 1.00 . A A . 104 ALA C 1 1
37 83435 1 1 104 ALA CA C -0.846 10.002 7.653 1.00 . A A . 104 ALA CA 1 1
37 83436 1 1 104 ALA CB C 0.396 10.878 7.828 1.00 . A A . 104 ALA CB 1 1
37 83437 1 1 104 ALA H H -1.305 10.530 5.691 1.00 . A A . 104 ALA H 1 1
37 83438 1 1 104 ALA HA H -0.675 9.048 8.151 1.00 . A A . 104 ALA HA 1 1
37 83439 1 1 104 ALA HB1 H 0.195 11.649 8.572 1.00 . A A . 104 ALA HB1 1 1
37 83440 1 1 104 ALA HB2 H 1.232 10.262 8.159 1.00 . A A . 104 ALA HB2 1 1
37 83441 1 1 104 ALA HB3 H 0.646 11.349 6.877 1.00 . A A . 104 ALA HB3 1 1
37 83442 1 1 104 ALA N N -1.055 9.733 6.241 1.00 . A A . 104 ALA N 1 1
37 83443 1 1 104 ALA O O -2.413 11.800 7.927 1.00 . A A . 104 ALA O 1 1
37 83444 1 1 105 GLY C C -4.899 9.206 10.141 1.00 . A A . 105 GLY C 1 1
37 83445 1 1 105 GLY CA C -4.010 10.369 9.697 1.00 . A A . 105 GLY CA 1 1
37 83446 1 1 105 GLY H H -2.535 8.950 9.314 1.00 . A A . 105 GLY H 1 1
37 83447 1 1 105 GLY HA2 H -3.757 10.988 10.558 1.00 . A A . 105 GLY HA2 1 1
37 83448 1 1 105 GLY HA3 H -4.557 11.003 8.998 1.00 . A A . 105 GLY HA3 1 1
37 83449 1 1 105 GLY N N -2.794 9.884 9.068 1.00 . A A . 105 GLY N 1 1
37 83450 1 1 105 GLY O O -5.462 9.233 11.235 1.00 . A A . 105 GLY O 1 1
37 83451 1 1 106 GLN C C -7.292 7.364 9.377 1.00 . A A . 106 GLN C 1 1
37 83452 1 1 106 GLN CA C -5.808 7.041 9.561 1.00 . A A . 106 GLN CA 1 1
37 83453 1 1 106 GLN CB C -5.532 6.518 10.972 1.00 . A A . 106 GLN CB 1 1
37 83454 1 1 106 GLN CD C -5.590 4.198 11.958 1.00 . A A . 106 GLN CD 1 1
37 83455 1 1 106 GLN CG C -4.927 5.113 10.927 1.00 . A A . 106 GLN CG 1 1
37 83456 1 1 106 GLN H H -4.536 8.197 8.384 1.00 . A A . 106 GLN H 1 1
37 83457 1 1 106 GLN HA H -5.500 6.289 8.834 1.00 . A A . 106 GLN HA 1 1
37 83458 1 1 106 GLN HB2 H -4.851 7.195 11.487 1.00 . A A . 106 GLN HB2 1 1
37 83459 1 1 106 GLN HB3 H -6.459 6.501 11.545 1.00 . A A . 106 GLN HB3 1 1
37 83460 1 1 106 GLN HE21 H -4.256 2.756 11.467 1.00 . A A . 106 GLN HE21 1 1
37 83461 1 1 106 GLN HE22 H -5.399 2.321 12.693 1.00 . A A . 106 GLN HE22 1 1
37 83462 1 1 106 GLN HG2 H -5.050 4.692 9.929 1.00 . A A . 106 GLN HG2 1 1
37 83463 1 1 106 GLN HG3 H -3.856 5.168 11.120 1.00 . A A . 106 GLN HG3 1 1
37 83464 1 1 106 GLN N N -4.997 8.212 9.271 1.00 . A A . 106 GLN N 1 1
37 83465 1 1 106 GLN NE2 N -5.036 2.992 12.047 1.00 . A A . 106 GLN NE2 1 1
37 83466 1 1 106 GLN O O -7.839 8.209 10.084 1.00 . A A . 106 GLN O 1 1
37 83467 1 1 106 GLN OE1 O -6.542 4.562 12.629 1.00 . A A . 106 GLN OE1 1 1
37 83468 1 1 107 THR C C -9.917 5.618 7.516 1.00 . A A . 107 THR C 1 1
37 83469 1 1 107 THR CA C -9.311 6.879 8.137 1.00 . A A . 107 THR CA 1 1
37 83470 1 1 107 THR CB C -9.439 8.116 7.246 1.00 . A A . 107 THR CB 1 1
37 83471 1 1 107 THR CG2 C -10.865 8.322 6.731 1.00 . A A . 107 THR CG2 1 1
37 83472 1 1 107 THR H H -7.449 5.990 7.852 1.00 . A A . 107 THR H 1 1
37 83473 1 1 107 THR HA H -9.831 7.053 9.079 1.00 . A A . 107 THR HA 1 1
37 83474 1 1 107 THR HB H -8.729 8.077 6.420 1.00 . A A . 107 THR HB 1 1
37 83475 1 1 107 THR HG1 H -8.991 10.030 7.621 1.00 . A A . 107 THR HG1 1 1
37 83476 1 1 107 THR HG21 H -11.342 7.353 6.585 1.00 . A A . 107 THR HG21 1 1
37 83477 1 1 107 THR HG22 H -11.434 8.901 7.458 1.00 . A A . 107 THR HG22 1 1
37 83478 1 1 107 THR HG23 H -10.835 8.859 5.782 1.00 . A A . 107 THR HG23 1 1
37 83479 1 1 107 THR N N -7.901 6.676 8.423 1.00 . A A . 107 THR N 1 1
37 83480 1 1 107 THR O O -9.326 5.018 6.620 1.00 . A A . 107 THR O 1 1
37 83481 1 1 107 THR OG1 O -9.231 9.209 8.137 1.00 . A A . 107 THR OG1 1 1
37 83482 1 1 108 SER C C -12.095 4.239 6.036 1.00 . A A . 108 SER C 1 1
37 83483 1 1 108 SER CA C -11.780 4.076 7.524 1.00 . A A . 108 SER CA 1 1
37 83484 1 1 108 SER CB C -13.065 3.821 8.314 1.00 . A A . 108 SER CB 1 1
37 83485 1 1 108 SER H H -11.561 5.748 8.748 1.00 . A A . 108 SER H 1 1
37 83486 1 1 108 SER HA H -11.088 3.248 7.681 1.00 . A A . 108 SER HA 1 1
37 83487 1 1 108 SER HB2 H -13.246 2.748 8.376 1.00 . A A . 108 SER HB2 1 1
37 83488 1 1 108 SER HB3 H -12.942 4.183 9.334 1.00 . A A . 108 SER HB3 1 1
37 83489 1 1 108 SER HG H -15.027 4.201 8.206 1.00 . A A . 108 SER HG 1 1
37 83490 1 1 108 SER N N -11.088 5.254 8.018 1.00 . A A . 108 SER N 1 1
37 83491 1 1 108 SER O O -11.946 5.327 5.482 1.00 . A A . 108 SER O 1 1
37 83492 1 1 108 SER OG O -14.193 4.457 7.718 1.00 . A A . 108 SER OG 1 1
37 83493 1 1 109 PRO C C -14.212 3.819 3.761 1.00 . A A . 109 PRO C 1 1
37 83494 1 1 109 PRO CA C -12.872 3.121 4.002 1.00 . A A . 109 PRO CA 1 1
37 83495 1 1 109 PRO CB C -12.883 1.657 3.592 1.00 . A A . 109 PRO CB 1 1
37 83496 1 1 109 PRO CD C -12.724 1.806 6.039 1.00 . A A . 109 PRO CD 1 1
37 83497 1 1 109 PRO CG C -13.011 0.864 4.882 1.00 . A A . 109 PRO CG 1 1
37 83498 1 1 109 PRO HA H -12.195 3.645 3.486 1.00 . A A . 109 PRO HA 1 1
37 83499 1 1 109 PRO HB2 H -13.715 1.446 2.919 1.00 . A A . 109 PRO HB2 1 1
37 83500 1 1 109 PRO HB3 H -11.969 1.393 3.060 1.00 . A A . 109 PRO HB3 1 1
37 83501 1 1 109 PRO HD2 H -13.549 1.823 6.751 1.00 . A A . 109 PRO HD2 1 1
37 83502 1 1 109 PRO HD3 H -11.835 1.499 6.589 1.00 . A A . 109 PRO HD3 1 1
37 83503 1 1 109 PRO HG2 H -14.012 0.441 4.973 1.00 . A A . 109 PRO HG2 1 1
37 83504 1 1 109 PRO HG3 H -12.311 0.028 4.887 1.00 . A A . 109 PRO HG3 1 1
37 83505 1 1 109 PRO N N -12.535 3.113 5.415 1.00 . A A . 109 PRO N 1 1
37 83506 1 1 109 PRO O O -14.688 3.884 2.629 1.00 . A A . 109 PRO O 1 1
37 83507 1 1 110 ALA C C -15.813 6.522 4.681 1.00 . A A . 110 ALA C 1 1
37 83508 1 1 110 ALA CA C -16.059 5.015 4.767 1.00 . A A . 110 ALA CA 1 1
37 83509 1 1 110 ALA CB C -16.922 4.632 5.971 1.00 . A A . 110 ALA CB 1 1
37 83510 1 1 110 ALA H H -14.389 4.266 5.763 1.00 . A A . 110 ALA H 1 1
37 83511 1 1 110 ALA HA H -16.560 4.684 3.857 1.00 . A A . 110 ALA HA 1 1
37 83512 1 1 110 ALA HB1 H -17.934 4.408 5.635 1.00 . A A . 110 ALA HB1 1 1
37 83513 1 1 110 ALA HB2 H -16.497 3.754 6.458 1.00 . A A . 110 ALA HB2 1 1
37 83514 1 1 110 ALA HB3 H -16.948 5.462 6.677 1.00 . A A . 110 ALA HB3 1 1
37 83515 1 1 110 ALA N N -14.783 4.323 4.845 1.00 . A A . 110 ALA N 1 1
37 83516 1 1 110 ALA O O -16.736 7.291 4.418 1.00 . A A . 110 ALA O 1 1
37 83517 1 1 111 ASN C C -13.030 8.479 3.872 1.00 . A A . 111 ASN C 1 1
37 83518 1 1 111 ASN CA C -14.184 8.301 4.860 1.00 . A A . 111 ASN CA 1 1
37 83519 1 1 111 ASN CB C -13.714 8.792 6.231 1.00 . A A . 111 ASN CB 1 1
37 83520 1 1 111 ASN CG C -14.890 9.313 7.060 1.00 . A A . 111 ASN CG 1 1
37 83521 1 1 111 ASN H H -13.818 6.267 5.122 1.00 . A A . 111 ASN H 1 1
37 83522 1 1 111 ASN HA H -15.085 8.831 4.549 1.00 . A A . 111 ASN HA 1 1
37 83523 1 1 111 ASN HB2 H -13.221 7.979 6.763 1.00 . A A . 111 ASN HB2 1 1
37 83524 1 1 111 ASN HB3 H -12.975 9.584 6.104 1.00 . A A . 111 ASN HB3 1 1
37 83525 1 1 111 ASN HD21 H -14.219 11.196 6.743 1.00 . A A . 111 ASN HD21 1 1
37 83526 1 1 111 ASN HD22 H -15.656 11.073 7.702 1.00 . A A . 111 ASN HD22 1 1
37 83527 1 1 111 ASN N N -14.563 6.899 4.908 1.00 . A A . 111 ASN N 1 1
37 83528 1 1 111 ASN ND2 N -14.924 10.637 7.178 1.00 . A A . 111 ASN ND2 1 1
37 83529 1 1 111 ASN O O -13.019 9.428 3.089 1.00 . A A . 111 ASN O 1 1
37 83530 1 1 111 ASN OD1 O -15.711 8.561 7.560 1.00 . A A . 111 ASN OD1 1 1
37 83531 1 1 112 VAL C C -11.368 8.052 1.671 1.00 . A A . 112 VAL C 1 1
37 83532 1 1 112 VAL CA C -10.929 7.596 3.063 1.00 . A A . 112 VAL CA 1 1
37 83533 1 1 112 VAL CB C -10.228 6.235 3.054 1.00 . A A . 112 VAL CB 1 1
37 83534 1 1 112 VAL CG1 C -10.807 5.328 1.966 1.00 . A A . 112 VAL CG1 1 1
37 83535 1 1 112 VAL CG2 C -8.716 6.398 2.885 1.00 . A A . 112 VAL CG2 1 1
37 83536 1 1 112 VAL H H -12.102 6.785 4.582 1.00 . A A . 112 VAL H 1 1
37 83537 1 1 112 VAL HA H -10.234 8.330 3.470 1.00 . A A . 112 VAL HA 1 1
37 83538 1 1 112 VAL HB H -10.408 5.759 4.018 1.00 . A A . 112 VAL HB 1 1
37 83539 1 1 112 VAL HG11 H -11.885 5.240 2.102 1.00 . A A . 112 VAL HG11 1 1
37 83540 1 1 112 VAL HG12 H -10.599 5.758 0.986 1.00 . A A . 112 VAL HG12 1 1
37 83541 1 1 112 VAL HG13 H -10.349 4.341 2.034 1.00 . A A . 112 VAL HG13 1 1
37 83542 1 1 112 VAL HG21 H -8.512 7.261 2.252 1.00 . A A . 112 VAL HG21 1 1
37 83543 1 1 112 VAL HG22 H -8.256 6.548 3.862 1.00 . A A . 112 VAL HG22 1 1
37 83544 1 1 112 VAL HG23 H -8.303 5.502 2.423 1.00 . A A . 112 VAL HG23 1 1
37 83545 1 1 112 VAL N N -12.085 7.553 3.942 1.00 . A A . 112 VAL N 1 1
37 83546 1 1 112 VAL O O -10.603 8.696 0.954 1.00 . A A . 112 VAL O 1 1
37 83547 1 1 113 VAL C C -12.890 9.550 -0.224 1.00 . A A . 113 VAL C 1 1
37 83548 1 1 113 VAL CA C -13.149 8.064 0.034 1.00 . A A . 113 VAL CA 1 1
37 83549 1 1 113 VAL CB C -14.633 7.697 -0.026 1.00 . A A . 113 VAL CB 1 1
37 83550 1 1 113 VAL CG1 C -15.277 8.224 -1.310 1.00 . A A . 113 VAL CG1 1 1
37 83551 1 1 113 VAL CG2 C -14.829 6.185 0.105 1.00 . A A . 113 VAL CG2 1 1
37 83552 1 1 113 VAL H H -13.215 7.176 1.917 1.00 . A A . 113 VAL H 1 1
37 83553 1 1 113 VAL HA H -12.626 7.480 -0.722 1.00 . A A . 113 VAL HA 1 1
37 83554 1 1 113 VAL HB H -15.131 8.173 0.819 1.00 . A A . 113 VAL HB 1 1
37 83555 1 1 113 VAL HG11 H -16.241 8.675 -1.074 1.00 . A A . 113 VAL HG11 1 1
37 83556 1 1 113 VAL HG12 H -14.626 8.972 -1.762 1.00 . A A . 113 VAL HG12 1 1
37 83557 1 1 113 VAL HG13 H -15.423 7.400 -2.008 1.00 . A A . 113 VAL HG13 1 1
37 83558 1 1 113 VAL HG21 H -14.918 5.743 -0.887 1.00 . A A . 113 VAL HG21 1 1
37 83559 1 1 113 VAL HG22 H -13.972 5.751 0.620 1.00 . A A . 113 VAL HG22 1 1
37 83560 1 1 113 VAL HG23 H -15.736 5.984 0.675 1.00 . A A . 113 VAL HG23 1 1
37 83561 1 1 113 VAL N N -12.599 7.699 1.329 1.00 . A A . 113 VAL N 1 1
37 83562 1 1 113 VAL O O -13.053 10.377 0.671 1.00 . A A . 113 VAL O 1 1
37 83563 1 1 114 GLY C C -10.706 11.496 -1.804 1.00 . A A . 114 GLY C 1 1
37 83564 1 1 114 GLY CA C -12.209 11.215 -1.842 1.00 . A A . 114 GLY CA 1 1
37 83565 1 1 114 GLY H H -12.363 9.164 -2.176 1.00 . A A . 114 GLY H 1 1
37 83566 1 1 114 GLY HA2 H -12.592 11.399 -2.845 1.00 . A A . 114 GLY HA2 1 1
37 83567 1 1 114 GLY HA3 H -12.728 11.900 -1.172 1.00 . A A . 114 GLY HA3 1 1
37 83568 1 1 114 GLY N N -12.492 9.843 -1.454 1.00 . A A . 114 GLY N 1 1
37 83569 1 1 114 GLY O O -9.903 10.580 -1.634 1.00 . A A . 114 GLY O 1 1
37 83570 1 1 115 THR C C -8.400 13.067 -0.539 1.00 . A A . 115 THR C 1 1
37 83571 1 1 115 THR CA C -8.977 13.181 -1.952 1.00 . A A . 115 THR CA 1 1
37 83572 1 1 115 THR CB C -8.899 14.597 -2.528 1.00 . A A . 115 THR CB 1 1
37 83573 1 1 115 THR CG2 C -7.465 15.127 -2.585 1.00 . A A . 115 THR CG2 1 1
37 83574 1 1 115 THR H H -11.029 13.507 -2.103 1.00 . A A . 115 THR H 1 1
37 83575 1 1 115 THR HA H -8.410 12.499 -2.585 1.00 . A A . 115 THR HA 1 1
37 83576 1 1 115 THR HB H -9.544 15.278 -1.974 1.00 . A A . 115 THR HB 1 1
37 83577 1 1 115 THR HG1 H -9.935 15.131 -4.154 1.00 . A A . 115 THR HG1 1 1
37 83578 1 1 115 THR HG21 H -7.077 15.238 -1.573 1.00 . A A . 115 THR HG21 1 1
37 83579 1 1 115 THR HG22 H -6.840 14.425 -3.138 1.00 . A A . 115 THR HG22 1 1
37 83580 1 1 115 THR HG23 H -7.455 16.095 -3.086 1.00 . A A . 115 THR HG23 1 1
37 83581 1 1 115 THR N N -10.370 12.768 -1.965 1.00 . A A . 115 THR N 1 1
37 83582 1 1 115 THR O O -8.973 13.594 0.413 1.00 . A A . 115 THR O 1 1
37 83583 1 1 115 THR OG1 O -9.265 14.436 -3.895 1.00 . A A . 115 THR OG1 1 1
37 83584 1 1 116 ARG C C -5.138 12.574 0.730 1.00 . A A . 116 ARG C 1 1
37 83585 1 1 116 ARG CA C -6.614 12.185 0.831 1.00 . A A . 116 ARG CA 1 1
37 83586 1 1 116 ARG CB C -6.720 10.731 1.295 1.00 . A A . 116 ARG CB 1 1
37 83587 1 1 116 ARG CD C -6.179 11.041 3.739 1.00 . A A . 116 ARG CD 1 1
37 83588 1 1 116 ARG CG C -5.716 10.437 2.412 1.00 . A A . 116 ARG CG 1 1
37 83589 1 1 116 ARG CZ C -5.462 12.987 5.136 1.00 . A A . 116 ARG CZ 1 1
37 83590 1 1 116 ARG H H -6.815 11.949 -1.229 1.00 . A A . 116 ARG H 1 1
37 83591 1 1 116 ARG HA H -7.146 12.841 1.520 1.00 . A A . 116 ARG HA 1 1
37 83592 1 1 116 ARG HB2 H -7.731 10.531 1.649 1.00 . A A . 116 ARG HB2 1 1
37 83593 1 1 116 ARG HB3 H -6.538 10.063 0.453 1.00 . A A . 116 ARG HB3 1 1
37 83594 1 1 116 ARG HD2 H -7.155 11.510 3.613 1.00 . A A . 116 ARG HD2 1 1
37 83595 1 1 116 ARG HD3 H -6.298 10.254 4.484 1.00 . A A . 116 ARG HD3 1 1
37 83596 1 1 116 ARG HE H -4.275 12.011 3.822 1.00 . A A . 116 ARG HE 1 1
37 83597 1 1 116 ARG HG2 H -5.593 9.359 2.521 1.00 . A A . 116 ARG HG2 1 1
37 83598 1 1 116 ARG HG3 H -4.740 10.843 2.144 1.00 . A A . 116 ARG HG3 1 1
37 83599 1 1 116 ARG HH11 H -7.406 12.430 5.426 1.00 . A A . 116 ARG HH11 1 1
37 83600 1 1 116 ARG HH12 H -6.878 13.776 6.379 1.00 . A A . 116 ARG HH12 1 1
37 83601 1 1 116 ARG HH21 H -4.623 14.557 6.160 1.00 . A A . 116 ARG HH21 1 1
37 83602 1 1 116 ARG N N -7.274 12.375 -0.449 1.00 . A A . 116 ARG N 1 1
37 83603 1 1 116 ARG NE N -5.195 12.040 4.212 1.00 . A A . 116 ARG NE 1 1
37 83604 1 1 116 ARG NH1 N -6.688 13.072 5.695 1.00 . A A . 116 ARG NH1 1 1
37 83605 1 1 116 ARG NH2 N -4.507 13.828 5.484 1.00 . A A . 116 ARG NH2 1 1
37 83606 1 1 116 ARG O O -4.450 12.178 -0.210 1.00 . A A . 116 ARG O 1 1
37 83607 1 1 117 GLN C C -2.393 12.650 2.179 1.00 . A A . 117 GLN C 1 1
37 83608 1 1 117 GLN CA C -3.312 13.794 1.744 1.00 . A A . 117 GLN CA 1 1
37 83609 1 1 117 GLN CB C -3.150 15.006 2.663 1.00 . A A . 117 GLN CB 1 1
37 83610 1 1 117 GLN CD C -1.498 16.600 3.708 1.00 . A A . 117 GLN CD 1 1
37 83611 1 1 117 GLN CG C -1.708 15.519 2.646 1.00 . A A . 117 GLN CG 1 1
37 83612 1 1 117 GLN H H -5.259 13.665 2.472 1.00 . A A . 117 GLN H 1 1
37 83613 1 1 117 GLN HA H -3.078 14.088 0.721 1.00 . A A . 117 GLN HA 1 1
37 83614 1 1 117 GLN HB2 H -3.826 15.800 2.346 1.00 . A A . 117 GLN HB2 1 1
37 83615 1 1 117 GLN HB3 H -3.431 14.736 3.681 1.00 . A A . 117 GLN HB3 1 1
37 83616 1 1 117 GLN HE21 H 0.272 17.048 2.834 1.00 . A A . 117 GLN HE21 1 1
37 83617 1 1 117 GLN HE22 H -0.129 17.999 4.225 1.00 . A A . 117 GLN HE22 1 1
37 83618 1 1 117 GLN HG2 H -1.022 14.691 2.824 1.00 . A A . 117 GLN HG2 1 1
37 83619 1 1 117 GLN HG3 H -1.474 15.922 1.661 1.00 . A A . 117 GLN HG3 1 1
37 83620 1 1 117 GLN N N -4.694 13.346 1.711 1.00 . A A . 117 GLN N 1 1
37 83621 1 1 117 GLN NE2 N -0.357 17.271 3.578 1.00 . A A . 117 GLN NE2 1 1
37 83622 1 1 117 GLN O O -2.523 12.132 3.287 1.00 . A A . 117 GLN O 1 1
37 83623 1 1 117 GLN OE1 O -2.317 16.811 4.587 1.00 . A A . 117 GLN OE1 1 1
37 83624 1 1 118 THR C C 0.577 11.713 2.471 1.00 . A A . 118 THR C 1 1
37 83625 1 1 118 THR CA C -0.547 11.216 1.560 1.00 . A A . 118 THR CA 1 1
37 83626 1 1 118 THR CB C -0.047 10.667 0.222 1.00 . A A . 118 THR CB 1 1
37 83627 1 1 118 THR CG2 C -1.172 10.058 -0.618 1.00 . A A . 118 THR CG2 1 1
37 83628 1 1 118 THR H H -1.387 12.715 0.384 1.00 . A A . 118 THR H 1 1
37 83629 1 1 118 THR HA H -1.073 10.430 2.102 1.00 . A A . 118 THR HA 1 1
37 83630 1 1 118 THR HB H 0.759 9.950 0.372 1.00 . A A . 118 THR HB 1 1
37 83631 1 1 118 THR HG1 H 0.324 11.638 -1.488 1.00 . A A . 118 THR HG1 1 1
37 83632 1 1 118 THR HG21 H -1.774 10.856 -1.053 1.00 . A A . 118 THR HG21 1 1
37 83633 1 1 118 THR HG22 H -0.742 9.451 -1.415 1.00 . A A . 118 THR HG22 1 1
37 83634 1 1 118 THR HG23 H -1.801 9.433 0.016 1.00 . A A . 118 THR HG23 1 1
37 83635 1 1 118 THR N N -1.486 12.289 1.283 1.00 . A A . 118 THR N 1 1
37 83636 1 1 118 THR O O 0.795 12.917 2.594 1.00 . A A . 118 THR O 1 1
37 83637 1 1 118 THR OG1 O 0.340 11.829 -0.506 1.00 . A A . 118 THR OG1 1 1
37 83638 1 1 119 LEU C C 3.486 11.743 3.184 1.00 . A A . 119 LEU C 1 1
37 83639 1 1 119 LEU CA C 2.358 11.086 3.983 1.00 . A A . 119 LEU CA 1 1
37 83640 1 1 119 LEU CB C 2.799 9.845 4.763 1.00 . A A . 119 LEU CB 1 1
37 83641 1 1 119 LEU CD1 C 4.570 8.164 5.392 1.00 . A A . 119 LEU CD1 1 1
37 83642 1 1 119 LEU CD2 C 4.638 9.302 3.126 1.00 . A A . 119 LEU CD2 1 1
37 83643 1 1 119 LEU CG C 4.265 9.439 4.603 1.00 . A A . 119 LEU CG 1 1
37 83644 1 1 119 LEU H H 1.078 9.782 2.982 1.00 . A A . 119 LEU H 1 1
37 83645 1 1 119 LEU HA H 1.983 11.807 4.709 1.00 . A A . 119 LEU HA 1 1
37 83646 1 1 119 LEU HB2 H 2.604 10.018 5.821 1.00 . A A . 119 LEU HB2 1 1
37 83647 1 1 119 LEU HB3 H 2.174 9.007 4.456 1.00 . A A . 119 LEU HB3 1 1
37 83648 1 1 119 LEU HD11 H 3.679 7.852 5.936 1.00 . A A . 119 LEU HD11 1 1
37 83649 1 1 119 LEU HD12 H 4.870 7.373 4.703 1.00 . A A . 119 LEU HD12 1 1
37 83650 1 1 119 LEU HD13 H 5.378 8.357 6.097 1.00 . A A . 119 LEU HD13 1 1
37 83651 1 1 119 LEU HD21 H 5.247 8.408 2.986 1.00 . A A . 119 LEU HD21 1 1
37 83652 1 1 119 LEU HD22 H 3.731 9.220 2.528 1.00 . A A . 119 LEU HD22 1 1
37 83653 1 1 119 LEU HD23 H 5.203 10.179 2.810 1.00 . A A . 119 LEU HD23 1 1
37 83654 1 1 119 LEU HG H 4.887 10.231 5.020 1.00 . A A . 119 LEU HG 1 1
37 83655 1 1 119 LEU N N 1.262 10.760 3.087 1.00 . A A . 119 LEU N 1 1
37 83656 1 1 119 LEU O O 4.276 12.508 3.734 1.00 . A A . 119 LEU O 1 1
37 83657 1 1 120 GLN C C 4.315 13.470 0.818 1.00 . A A . 120 GLN C 1 1
37 83658 1 1 120 GLN CA C 4.541 11.970 1.020 1.00 . A A . 120 GLN CA 1 1
37 83659 1 1 120 GLN CB C 4.563 11.234 -0.321 1.00 . A A . 120 GLN CB 1 1
37 83660 1 1 120 GLN CD C 6.688 12.513 -0.775 1.00 . A A . 120 GLN CD 1 1
37 83661 1 1 120 GLN CG C 5.366 12.015 -1.363 1.00 . A A . 120 GLN CG 1 1
37 83662 1 1 120 GLN H H 2.877 10.798 1.460 1.00 . A A . 120 GLN H 1 1
37 83663 1 1 120 GLN HA H 5.488 11.805 1.534 1.00 . A A . 120 GLN HA 1 1
37 83664 1 1 120 GLN HB2 H 4.997 10.243 -0.189 1.00 . A A . 120 GLN HB2 1 1
37 83665 1 1 120 GLN HB3 H 3.543 11.089 -0.677 1.00 . A A . 120 GLN HB3 1 1
37 83666 1 1 120 GLN HE21 H 6.499 14.191 -1.892 1.00 . A A . 120 GLN HE21 1 1
37 83667 1 1 120 GLN HE22 H 7.917 14.116 -0.901 1.00 . A A . 120 GLN HE22 1 1
37 83668 1 1 120 GLN HG2 H 5.565 11.379 -2.225 1.00 . A A . 120 GLN HG2 1 1
37 83669 1 1 120 GLN HG3 H 4.780 12.862 -1.719 1.00 . A A . 120 GLN HG3 1 1
37 83670 1 1 120 GLN N N 3.524 11.421 1.900 1.00 . A A . 120 GLN N 1 1
37 83671 1 1 120 GLN NE2 N 7.066 13.705 -1.227 1.00 . A A . 120 GLN NE2 1 1
37 83672 1 1 120 GLN O O 5.242 14.200 0.472 1.00 . A A . 120 GLN O 1 1
37 83673 1 1 120 GLN OE1 O 7.323 11.858 0.036 1.00 . A A . 120 GLN OE1 1 1
37 83674 1 1 121 GLY C C 1.706 15.469 -0.243 1.00 . A A . 121 GLY C 1 1
37 83675 1 1 121 GLY CA C 2.716 15.284 0.890 1.00 . A A . 121 GLY CA 1 1
37 83676 1 1 121 GLY H H 2.328 13.284 1.324 1.00 . A A . 121 GLY H 1 1
37 83677 1 1 121 GLY HA2 H 2.295 15.658 1.823 1.00 . A A . 121 GLY HA2 1 1
37 83678 1 1 121 GLY HA3 H 3.610 15.873 0.685 1.00 . A A . 121 GLY HA3 1 1
37 83679 1 1 121 GLY N N 3.076 13.884 1.043 1.00 . A A . 121 GLY N 1 1
37 83680 1 1 121 GLY O O 0.851 16.351 -0.179 1.00 . A A . 121 GLY O 1 1
37 83681 1 1 122 ALA C C -0.464 14.279 -1.967 1.00 . A A . 122 ALA C 1 1
37 83682 1 1 122 ALA CA C 0.946 14.684 -2.401 1.00 . A A . 122 ALA CA 1 1
37 83683 1 1 122 ALA CB C 1.491 13.791 -3.518 1.00 . A A . 122 ALA CB 1 1
37 83684 1 1 122 ALA H H 2.535 13.909 -1.299 1.00 . A A . 122 ALA H 1 1
37 83685 1 1 122 ALA HA H 0.927 15.715 -2.753 1.00 . A A . 122 ALA HA 1 1
37 83686 1 1 122 ALA HB1 H 0.944 12.848 -3.529 1.00 . A A . 122 ALA HB1 1 1
37 83687 1 1 122 ALA HB2 H 1.367 14.294 -4.477 1.00 . A A . 122 ALA HB2 1 1
37 83688 1 1 122 ALA HB3 H 2.549 13.596 -3.344 1.00 . A A . 122 ALA HB3 1 1
37 83689 1 1 122 ALA N N 1.837 14.624 -1.255 1.00 . A A . 122 ALA N 1 1
37 83690 1 1 122 ALA O O -0.694 13.975 -0.797 1.00 . A A . 122 ALA O 1 1
37 83691 1 1 123 SER C C -3.119 12.655 -3.432 1.00 . A A . 123 SER C 1 1
37 83692 1 1 123 SER CA C -2.753 13.927 -2.664 1.00 . A A . 123 SER CA 1 1
37 83693 1 1 123 SER CB C -3.703 15.066 -3.039 1.00 . A A . 123 SER CB 1 1
37 83694 1 1 123 SER H H -1.176 14.537 -3.881 1.00 . A A . 123 SER H 1 1
37 83695 1 1 123 SER HA H -2.802 13.752 -1.590 1.00 . A A . 123 SER HA 1 1
37 83696 1 1 123 SER HB2 H -4.721 14.681 -3.105 1.00 . A A . 123 SER HB2 1 1
37 83697 1 1 123 SER HB3 H -3.697 15.818 -2.251 1.00 . A A . 123 SER HB3 1 1
37 83698 1 1 123 SER HG H -4.092 15.574 -4.935 1.00 . A A . 123 SER HG 1 1
37 83699 1 1 123 SER N N -1.371 14.289 -2.932 1.00 . A A . 123 SER N 1 1
37 83700 1 1 123 SER O O -2.586 12.403 -4.512 1.00 . A A . 123 SER O 1 1
37 83701 1 1 123 SER OG O -3.346 15.673 -4.277 1.00 . A A . 123 SER OG 1 1
37 83702 1 1 124 VAL C C -5.989 10.689 -3.641 1.00 . A A . 124 VAL C 1 1
37 83703 1 1 124 VAL CA C -4.470 10.649 -3.461 1.00 . A A . 124 VAL CA 1 1
37 83704 1 1 124 VAL CB C -3.997 9.454 -2.631 1.00 . A A . 124 VAL CB 1 1
37 83705 1 1 124 VAL CG1 C -4.378 9.624 -1.159 1.00 . A A . 124 VAL CG1 1 1
37 83706 1 1 124 VAL CG2 C -4.552 8.143 -3.192 1.00 . A A . 124 VAL CG2 1 1
37 83707 1 1 124 VAL H H -4.455 12.101 -1.967 1.00 . A A . 124 VAL H 1 1
37 83708 1 1 124 VAL HA H -4.002 10.584 -4.443 1.00 . A A . 124 VAL HA 1 1
37 83709 1 1 124 VAL HB H -2.910 9.411 -2.693 1.00 . A A . 124 VAL HB 1 1
37 83710 1 1 124 VAL HG11 H -3.573 10.136 -0.632 1.00 . A A . 124 VAL HG11 1 1
37 83711 1 1 124 VAL HG12 H -5.292 10.214 -1.086 1.00 . A A . 124 VAL HG12 1 1
37 83712 1 1 124 VAL HG13 H -4.541 8.644 -0.710 1.00 . A A . 124 VAL HG13 1 1
37 83713 1 1 124 VAL HG21 H -5.320 7.757 -2.523 1.00 . A A . 124 VAL HG21 1 1
37 83714 1 1 124 VAL HG22 H -4.984 8.323 -4.176 1.00 . A A . 124 VAL HG22 1 1
37 83715 1 1 124 VAL HG23 H -3.745 7.415 -3.278 1.00 . A A . 124 VAL HG23 1 1
37 83716 1 1 124 VAL N N -4.026 11.888 -2.845 1.00 . A A . 124 VAL N 1 1
37 83717 1 1 124 VAL O O -6.723 10.953 -2.690 1.00 . A A . 124 VAL O 1 1
37 83718 1 1 125 THR C C -8.456 9.069 -4.850 1.00 . A A . 125 THR C 1 1
37 83719 1 1 125 THR CA C -7.833 10.426 -5.184 1.00 . A A . 125 THR CA 1 1
37 83720 1 1 125 THR CB C -7.988 10.821 -6.654 1.00 . A A . 125 THR CB 1 1
37 83721 1 1 125 THR CG2 C -9.448 10.811 -7.111 1.00 . A A . 125 THR CG2 1 1
37 83722 1 1 125 THR H H -5.810 10.209 -5.635 1.00 . A A . 125 THR H 1 1
37 83723 1 1 125 THR HA H -8.324 11.167 -4.554 1.00 . A A . 125 THR HA 1 1
37 83724 1 1 125 THR HB H -7.375 10.187 -7.294 1.00 . A A . 125 THR HB 1 1
37 83725 1 1 125 THR HG1 H -6.648 12.290 -6.876 1.00 . A A . 125 THR HG1 1 1
37 83726 1 1 125 THR HG21 H -9.813 11.835 -7.183 1.00 . A A . 125 THR HG21 1 1
37 83727 1 1 125 THR HG22 H -9.520 10.331 -8.087 1.00 . A A . 125 THR HG22 1 1
37 83728 1 1 125 THR HG23 H -10.051 10.259 -6.390 1.00 . A A . 125 THR HG23 1 1
37 83729 1 1 125 THR N N -6.414 10.423 -4.867 1.00 . A A . 125 THR N 1 1
37 83730 1 1 125 THR O O -8.360 8.128 -5.636 1.00 . A A . 125 THR O 1 1
37 83731 1 1 125 THR OG1 O -7.625 12.198 -6.683 1.00 . A A . 125 THR OG1 1 1
37 83732 1 1 126 VAL C C -11.189 7.796 -3.662 1.00 . A A . 126 VAL C 1 1
37 83733 1 1 126 VAL CA C -9.719 7.785 -3.236 1.00 . A A . 126 VAL CA 1 1
37 83734 1 1 126 VAL CB C -9.535 7.620 -1.726 1.00 . A A . 126 VAL CB 1 1
37 83735 1 1 126 VAL CG1 C -9.917 6.207 -1.279 1.00 . A A . 126 VAL CG1 1 1
37 83736 1 1 126 VAL CG2 C -8.104 7.960 -1.308 1.00 . A A . 126 VAL CG2 1 1
37 83737 1 1 126 VAL H H -9.154 9.781 -3.050 1.00 . A A . 126 VAL H 1 1
37 83738 1 1 126 VAL HA H -9.217 6.953 -3.730 1.00 . A A . 126 VAL HA 1 1
37 83739 1 1 126 VAL HB H -10.205 8.321 -1.228 1.00 . A A . 126 VAL HB 1 1
37 83740 1 1 126 VAL HG11 H -9.248 5.886 -0.480 1.00 . A A . 126 VAL HG11 1 1
37 83741 1 1 126 VAL HG12 H -10.945 6.207 -0.915 1.00 . A A . 126 VAL HG12 1 1
37 83742 1 1 126 VAL HG13 H -9.830 5.523 -2.122 1.00 . A A . 126 VAL HG13 1 1
37 83743 1 1 126 VAL HG21 H -7.526 8.244 -2.187 1.00 . A A . 126 VAL HG21 1 1
37 83744 1 1 126 VAL HG22 H -8.119 8.789 -0.600 1.00 . A A . 126 VAL HG22 1 1
37 83745 1 1 126 VAL HG23 H -7.646 7.089 -0.838 1.00 . A A . 126 VAL HG23 1 1
37 83746 1 1 126 VAL N N -9.080 9.011 -3.683 1.00 . A A . 126 VAL N 1 1
37 83747 1 1 126 VAL O O -11.731 8.846 -4.005 1.00 . A A . 126 VAL O 1 1
37 83748 1 1 127 THR C C -13.781 5.207 -3.392 1.00 . A A . 127 THR C 1 1
37 83749 1 1 127 THR CA C -13.188 6.478 -4.002 1.00 . A A . 127 THR CA 1 1
37 83750 1 1 127 THR CB C -13.270 6.515 -5.529 1.00 . A A . 127 THR CB 1 1
37 83751 1 1 127 THR CG2 C -11.891 6.560 -6.190 1.00 . A A . 127 THR CG2 1 1
37 83752 1 1 127 THR H H -11.343 5.769 -3.344 1.00 . A A . 127 THR H 1 1
37 83753 1 1 127 THR HA H -13.741 7.320 -3.587 1.00 . A A . 127 THR HA 1 1
37 83754 1 1 127 THR HB H -13.890 7.346 -5.865 1.00 . A A . 127 THR HB 1 1
37 83755 1 1 127 THR HG1 H -14.546 5.332 -6.518 1.00 . A A . 127 THR HG1 1 1
37 83756 1 1 127 THR HG21 H -11.475 7.563 -6.094 1.00 . A A . 127 THR HG21 1 1
37 83757 1 1 127 THR HG22 H -11.230 5.845 -5.700 1.00 . A A . 127 THR HG22 1 1
37 83758 1 1 127 THR HG23 H -11.985 6.305 -7.245 1.00 . A A . 127 THR HG23 1 1
37 83759 1 1 127 THR N N -11.792 6.617 -3.625 1.00 . A A . 127 THR N 1 1
37 83760 1 1 127 THR O O -13.054 4.376 -2.850 1.00 . A A . 127 THR O 1 1
37 83761 1 1 127 THR OG1 O -13.782 5.232 -5.881 1.00 . A A . 127 THR OG1 1 1
37 83762 1 1 128 GLY C C -17.251 3.911 -3.441 1.00 . A A . 128 GLY C 1 1
37 83763 1 1 128 GLY CA C -15.796 3.938 -2.968 1.00 . A A . 128 GLY CA 1 1
37 83764 1 1 128 GLY H H -15.681 5.774 -3.944 1.00 . A A . 128 GLY H 1 1
37 83765 1 1 128 GLY HA2 H -15.290 3.025 -3.283 1.00 . A A . 128 GLY HA2 1 1
37 83766 1 1 128 GLY HA3 H -15.764 3.960 -1.879 1.00 . A A . 128 GLY HA3 1 1
37 83767 1 1 128 GLY N N -15.097 5.094 -3.502 1.00 . A A . 128 GLY N 1 1
37 83768 1 1 128 GLY O O -17.904 4.951 -3.513 1.00 . A A . 128 GLY O 1 1
37 83769 1 1 129 GLN C C -19.776 1.429 -3.413 1.00 . A A . 129 GLN C 1 1
37 83770 1 1 129 GLN CA C -19.082 2.533 -4.214 1.00 . A A . 129 GLN CA 1 1
37 83771 1 1 129 GLN CB C -19.117 2.227 -5.713 1.00 . A A . 129 GLN CB 1 1
37 83772 1 1 129 GLN CD C -18.165 0.776 -7.542 1.00 . A A . 129 GLN CD 1 1
37 83773 1 1 129 GLN CG C -18.327 0.956 -6.032 1.00 . A A . 129 GLN CG 1 1
37 83774 1 1 129 GLN H H -17.179 1.868 -3.688 1.00 . A A . 129 GLN H 1 1
37 83775 1 1 129 GLN HA H -19.576 3.488 -4.032 1.00 . A A . 129 GLN HA 1 1
37 83776 1 1 129 GLN HB2 H -20.150 2.110 -6.040 1.00 . A A . 129 GLN HB2 1 1
37 83777 1 1 129 GLN HB3 H -18.701 3.068 -6.269 1.00 . A A . 129 GLN HB3 1 1
37 83778 1 1 129 GLN HE21 H -16.158 0.840 -7.287 1.00 . A A . 129 GLN HE21 1 1
37 83779 1 1 129 GLN HE22 H -16.691 0.634 -8.922 1.00 . A A . 129 GLN HE22 1 1
37 83780 1 1 129 GLN HG2 H -17.346 1.006 -5.560 1.00 . A A . 129 GLN HG2 1 1
37 83781 1 1 129 GLN HG3 H -18.840 0.091 -5.612 1.00 . A A . 129 GLN HG3 1 1
37 83782 1 1 129 GLN N N -17.717 2.709 -3.750 1.00 . A A . 129 GLN N 1 1
37 83783 1 1 129 GLN NE2 N -16.900 0.748 -7.951 1.00 . A A . 129 GLN NE2 1 1
37 83784 1 1 129 GLN O O -20.912 1.598 -2.971 1.00 . A A . 129 GLN O 1 1
37 83785 1 1 129 GLN OE1 O -19.126 0.670 -8.288 1.00 . A A . 129 GLN OE1 1 1
37 83786 1 1 130 GLY C C -18.876 -2.102 -2.891 1.00 . A A . 130 GLY C 1 1
37 83787 1 1 130 GLY CA C -19.598 -0.808 -2.511 1.00 . A A . 130 GLY CA 1 1
37 83788 1 1 130 GLY H H -18.142 0.194 -3.613 1.00 . A A . 130 GLY H 1 1
37 83789 1 1 130 GLY HA2 H -19.493 -0.629 -1.441 1.00 . A A . 130 GLY HA2 1 1
37 83790 1 1 130 GLY HA3 H -20.664 -0.909 -2.714 1.00 . A A . 130 GLY HA3 1 1
37 83791 1 1 130 GLY N N -19.065 0.323 -3.251 1.00 . A A . 130 GLY N 1 1
37 83792 1 1 130 GLY O O -18.761 -2.429 -4.072 1.00 . A A . 130 GLY O 1 1
37 83793 1 1 131 ASN C C -16.610 -3.845 -3.137 1.00 . A A . 131 ASN C 1 1
37 83794 1 1 131 ASN CA C -17.699 -4.053 -2.082 1.00 . A A . 131 ASN CA 1 1
37 83795 1 1 131 ASN CB C -18.646 -5.143 -2.588 1.00 . A A . 131 ASN CB 1 1
37 83796 1 1 131 ASN CG C -19.274 -5.908 -1.421 1.00 . A A . 131 ASN CG 1 1
37 83797 1 1 131 ASN H H -18.504 -2.529 -0.912 1.00 . A A . 131 ASN H 1 1
37 83798 1 1 131 ASN HA H -17.289 -4.320 -1.107 1.00 . A A . 131 ASN HA 1 1
37 83799 1 1 131 ASN HB2 H -19.429 -4.695 -3.198 1.00 . A A . 131 ASN HB2 1 1
37 83800 1 1 131 ASN HB3 H -18.100 -5.835 -3.229 1.00 . A A . 131 ASN HB3 1 1
37 83801 1 1 131 ASN HD21 H -17.452 -6.689 -1.013 1.00 . A A . 131 ASN HD21 1 1
37 83802 1 1 131 ASN HD22 H -18.730 -7.200 0.039 1.00 . A A . 131 ASN HD22 1 1
37 83803 1 1 131 ASN N N -18.407 -2.803 -1.869 1.00 . A A . 131 ASN N 1 1
37 83804 1 1 131 ASN ND2 N -18.414 -6.662 -0.742 1.00 . A A . 131 ASN ND2 1 1
37 83805 1 1 131 ASN O O -16.263 -4.772 -3.867 1.00 . A A . 131 ASN O 1 1
37 83806 1 1 131 ASN OD1 O -20.462 -5.820 -1.156 1.00 . A A . 131 ASN OD1 1 1
37 83807 1 1 132 SER C C -14.806 -0.773 -4.117 1.00 . A A . 132 SER C 1 1
37 83808 1 1 132 SER CA C -15.060 -2.281 -4.137 1.00 . A A . 132 SER CA 1 1
37 83809 1 1 132 SER CB C -15.434 -2.737 -5.549 1.00 . A A . 132 SER CB 1 1
37 83810 1 1 132 SER H H -16.390 -1.874 -2.586 1.00 . A A . 132 SER H 1 1
37 83811 1 1 132 SER HA H -14.175 -2.823 -3.804 1.00 . A A . 132 SER HA 1 1
37 83812 1 1 132 SER HB2 H -15.334 -3.821 -5.618 1.00 . A A . 132 SER HB2 1 1
37 83813 1 1 132 SER HB3 H -16.481 -2.502 -5.740 1.00 . A A . 132 SER HB3 1 1
37 83814 1 1 132 SER HG H -14.778 -1.134 -6.550 1.00 . A A . 132 SER HG 1 1
37 83815 1 1 132 SER N N -16.102 -2.623 -3.184 1.00 . A A . 132 SER N 1 1
37 83816 1 1 132 SER O O -15.698 0.015 -4.428 1.00 . A A . 132 SER O 1 1
37 83817 1 1 132 SER OG O -14.620 -2.121 -6.542 1.00 . A A . 132 SER OG 1 1
37 83818 1 1 133 LEU C C -12.114 1.261 -4.722 1.00 . A A . 133 LEU C 1 1
37 83819 1 1 133 LEU CA C -13.202 0.985 -3.683 1.00 . A A . 133 LEU CA 1 1
37 83820 1 1 133 LEU CB C -12.801 1.365 -2.256 1.00 . A A . 133 LEU CB 1 1
37 83821 1 1 133 LEU CD1 C -14.936 0.393 -1.333 1.00 . A A . 133 LEU CD1 1 1
37 83822 1 1 133 LEU CD2 C -13.419 1.780 0.153 1.00 . A A . 133 LEU CD2 1 1
37 83823 1 1 133 LEU CG C -13.950 1.560 -1.265 1.00 . A A . 133 LEU CG 1 1
37 83824 1 1 133 LEU H H -12.865 -1.062 -3.496 1.00 . A A . 133 LEU H 1 1
37 83825 1 1 133 LEU HA H -14.082 1.576 -3.938 1.00 . A A . 133 LEU HA 1 1
37 83826 1 1 133 LEU HB2 H -12.139 0.590 -1.868 1.00 . A A . 133 LEU HB2 1 1
37 83827 1 1 133 LEU HB3 H -12.221 2.287 -2.297 1.00 . A A . 133 LEU HB3 1 1
37 83828 1 1 133 LEU HD11 H -14.403 -0.519 -1.604 1.00 . A A . 133 LEU HD11 1 1
37 83829 1 1 133 LEU HD12 H -15.411 0.261 -0.360 1.00 . A A . 133 LEU HD12 1 1
37 83830 1 1 133 LEU HD13 H -15.699 0.604 -2.083 1.00 . A A . 133 LEU HD13 1 1
37 83831 1 1 133 LEU HD21 H -13.627 2.804 0.464 1.00 . A A . 133 LEU HD21 1 1
37 83832 1 1 133 LEU HD22 H -13.909 1.086 0.836 1.00 . A A . 133 LEU HD22 1 1
37 83833 1 1 133 LEU HD23 H -12.343 1.607 0.170 1.00 . A A . 133 LEU HD23 1 1
37 83834 1 1 133 LEU HG H -14.496 2.460 -1.548 1.00 . A A . 133 LEU HG 1 1
37 83835 1 1 133 LEU N N -13.585 -0.415 -3.748 1.00 . A A . 133 LEU N 1 1
37 83836 1 1 133 LEU O O -11.559 0.331 -5.306 1.00 . A A . 133 LEU O 1 1
37 83837 1 1 134 LYS C C -9.857 3.920 -5.206 1.00 . A A . 134 LYS C 1 1
37 83838 1 1 134 LYS CA C -10.830 2.952 -5.881 1.00 . A A . 134 LYS CA 1 1
37 83839 1 1 134 LYS CB C -11.486 3.518 -7.142 1.00 . A A . 134 LYS CB 1 1
37 83840 1 1 134 LYS CD C -11.137 3.298 -9.630 1.00 . A A . 134 LYS CD 1 1
37 83841 1 1 134 LYS CE C -12.251 2.980 -10.629 1.00 . A A . 134 LYS CE 1 1
37 83842 1 1 134 LYS CG C -11.349 2.545 -8.315 1.00 . A A . 134 LYS CG 1 1
37 83843 1 1 134 LYS H H -12.299 3.292 -4.443 1.00 . A A . 134 LYS H 1 1
37 83844 1 1 134 LYS HA H -10.280 2.059 -6.177 1.00 . A A . 134 LYS HA 1 1
37 83845 1 1 134 LYS HB2 H -12.540 3.717 -6.951 1.00 . A A . 134 LYS HB2 1 1
37 83846 1 1 134 LYS HB3 H -11.024 4.471 -7.400 1.00 . A A . 134 LYS HB3 1 1
37 83847 1 1 134 LYS HD2 H -11.110 4.370 -9.439 1.00 . A A . 134 LYS HD2 1 1
37 83848 1 1 134 LYS HD3 H -10.172 3.026 -10.057 1.00 . A A . 134 LYS HD3 1 1
37 83849 1 1 134 LYS HE2 H -13.219 3.227 -10.195 1.00 . A A . 134 LYS HE2 1 1
37 83850 1 1 134 LYS HE3 H -12.135 3.597 -11.521 1.00 . A A . 134 LYS HE3 1 1
37 83851 1 1 134 LYS HG2 H -10.510 1.872 -8.138 1.00 . A A . 134 LYS HG2 1 1
37 83852 1 1 134 LYS HG3 H -12.244 1.927 -8.386 1.00 . A A . 134 LYS HG3 1 1
37 83853 1 1 134 LYS HZ1 H -12.534 0.951 -10.246 1.00 . A A . 134 LYS HZ1 1 1
37 83854 1 1 134 LYS HZ2 H -12.814 1.350 -11.800 1.00 . A A . 134 LYS HZ2 1 1
37 83855 1 1 134 LYS N N -11.842 2.542 -4.922 1.00 . A A . 134 LYS N 1 1
37 83856 1 1 134 LYS NZ N -12.219 1.548 -11.003 1.00 . A A . 134 LYS NZ 1 1
37 83857 1 1 134 LYS O O -10.199 4.558 -4.211 1.00 . A A . 134 LYS O 1 1
37 83858 1 1 135 VAL C C -6.669 5.267 -6.360 1.00 . A A . 135 VAL C 1 1
37 83859 1 1 135 VAL CA C -7.637 4.879 -5.239 1.00 . A A . 135 VAL CA 1 1
37 83860 1 1 135 VAL CB C -6.940 4.210 -4.053 1.00 . A A . 135 VAL CB 1 1
37 83861 1 1 135 VAL CG1 C -5.489 4.681 -3.932 1.00 . A A . 135 VAL CG1 1 1
37 83862 1 1 135 VAL CG2 C -7.708 4.462 -2.753 1.00 . A A . 135 VAL CG2 1 1
37 83863 1 1 135 VAL H H -8.392 3.477 -6.582 1.00 . A A . 135 VAL H 1 1
37 83864 1 1 135 VAL HA H -8.132 5.779 -4.876 1.00 . A A . 135 VAL HA 1 1
37 83865 1 1 135 VAL HB H -6.930 3.135 -4.233 1.00 . A A . 135 VAL HB 1 1
37 83866 1 1 135 VAL HG11 H -5.233 4.803 -2.880 1.00 . A A . 135 VAL HG11 1 1
37 83867 1 1 135 VAL HG12 H -4.828 3.941 -4.384 1.00 . A A . 135 VAL HG12 1 1
37 83868 1 1 135 VAL HG13 H -5.373 5.634 -4.448 1.00 . A A . 135 VAL HG13 1 1
37 83869 1 1 135 VAL HG21 H -7.116 4.111 -1.908 1.00 . A A . 135 VAL HG21 1 1
37 83870 1 1 135 VAL HG22 H -7.898 5.529 -2.645 1.00 . A A . 135 VAL HG22 1 1
37 83871 1 1 135 VAL HG23 H -8.656 3.924 -2.781 1.00 . A A . 135 VAL HG23 1 1
37 83872 1 1 135 VAL N N -8.662 3.999 -5.774 1.00 . A A . 135 VAL N 1 1
37 83873 1 1 135 VAL O O -6.086 4.400 -7.009 1.00 . A A . 135 VAL O 1 1
37 83874 1 1 136 GLY C C -5.734 6.240 -8.855 1.00 . A A . 136 GLY C 1 1
37 83875 1 1 136 GLY CA C -5.642 7.083 -7.582 1.00 . A A . 136 GLY CA 1 1
37 83876 1 1 136 GLY H H -7.006 7.269 -6.019 1.00 . A A . 136 GLY H 1 1
37 83877 1 1 136 GLY HA2 H -5.901 8.118 -7.807 1.00 . A A . 136 GLY HA2 1 1
37 83878 1 1 136 GLY HA3 H -4.615 7.084 -7.216 1.00 . A A . 136 GLY HA3 1 1
37 83879 1 1 136 GLY N N -6.528 6.570 -6.552 1.00 . A A . 136 GLY N 1 1
37 83880 1 1 136 GLY O O -4.717 5.927 -9.472 1.00 . A A . 136 GLY O 1 1
37 83881 1 1 137 ASN C C -7.152 3.610 -10.026 1.00 . A A . 137 ASN C 1 1
37 83882 1 1 137 ASN CA C -7.202 5.094 -10.398 1.00 . A A . 137 ASN CA 1 1
37 83883 1 1 137 ASN CB C -6.132 5.351 -11.461 1.00 . A A . 137 ASN CB 1 1
37 83884 1 1 137 ASN CG C -6.693 5.138 -12.868 1.00 . A A . 137 ASN CG 1 1
37 83885 1 1 137 ASN H H -7.785 6.154 -8.703 1.00 . A A . 137 ASN H 1 1
37 83886 1 1 137 ASN HA H -8.184 5.400 -10.758 1.00 . A A . 137 ASN HA 1 1
37 83887 1 1 137 ASN HB2 H -5.757 6.371 -11.365 1.00 . A A . 137 ASN HB2 1 1
37 83888 1 1 137 ASN HB3 H -5.285 4.684 -11.298 1.00 . A A . 137 ASN HB3 1 1
37 83889 1 1 137 ASN HD21 H -4.967 5.883 -13.619 1.00 . A A . 137 ASN HD21 1 1
37 83890 1 1 137 ASN HD22 H -6.142 5.405 -14.798 1.00 . A A . 137 ASN HD22 1 1
37 83891 1 1 137 ASN N N -6.963 5.895 -9.210 1.00 . A A . 137 ASN N 1 1
37 83892 1 1 137 ASN ND2 N -5.865 5.506 -13.842 1.00 . A A . 137 ASN ND2 1 1
37 83893 1 1 137 ASN O O -7.961 2.818 -10.507 1.00 . A A . 137 ASN O 1 1
37 83894 1 1 137 ASN OD1 O -7.804 4.670 -13.057 1.00 . A A . 137 ASN OD1 1 1
37 83895 1 1 138 ALA C C -7.366 1.372 -8.223 1.00 . A A . 138 ALA C 1 1
37 83896 1 1 138 ALA CA C -6.026 1.905 -8.732 1.00 . A A . 138 ALA CA 1 1
37 83897 1 1 138 ALA CB C -4.930 1.840 -7.667 1.00 . A A . 138 ALA CB 1 1
37 83898 1 1 138 ALA H H -5.538 3.929 -8.788 1.00 . A A . 138 ALA H 1 1
37 83899 1 1 138 ALA HA H -5.714 1.315 -9.594 1.00 . A A . 138 ALA HA 1 1
37 83900 1 1 138 ALA HB1 H -4.173 1.116 -7.968 1.00 . A A . 138 ALA HB1 1 1
37 83901 1 1 138 ALA HB2 H -4.470 2.822 -7.559 1.00 . A A . 138 ALA HB2 1 1
37 83902 1 1 138 ALA HB3 H -5.366 1.537 -6.715 1.00 . A A . 138 ALA HB3 1 1
37 83903 1 1 138 ALA N N -6.193 3.279 -9.174 1.00 . A A . 138 ALA N 1 1
37 83904 1 1 138 ALA O O -8.338 2.119 -8.121 1.00 . A A . 138 ALA O 1 1
37 83905 1 1 139 ASP C C -8.321 -1.104 -6.013 1.00 . A A . 139 ASP C 1 1
37 83906 1 1 139 ASP CA C -8.581 -0.559 -7.419 1.00 . A A . 139 ASP CA 1 1
37 83907 1 1 139 ASP CB C -8.989 -1.733 -8.313 1.00 . A A . 139 ASP CB 1 1
37 83908 1 1 139 ASP CG C -8.774 -1.509 -9.811 1.00 . A A . 139 ASP CG 1 1
37 83909 1 1 139 ASP H H -6.582 -0.519 -8.002 1.00 . A A . 139 ASP H 1 1
37 83910 1 1 139 ASP HA H -9.345 0.218 -7.431 1.00 . A A . 139 ASP HA 1 1
37 83911 1 1 139 ASP HB2 H -8.425 -2.615 -8.008 1.00 . A A . 139 ASP HB2 1 1
37 83912 1 1 139 ASP HB3 H -10.042 -1.953 -8.141 1.00 . A A . 139 ASP HB3 1 1
37 83913 1 1 139 ASP HD2 H -9.145 -2.182 -11.531 1.00 . A A . 139 ASP HD2 1 1
37 83914 1 1 139 ASP N N -7.376 0.083 -7.916 1.00 . A A . 139 ASP N 1 1
37 83915 1 1 139 ASP O O -7.475 -1.978 -5.829 1.00 . A A . 139 ASP O 1 1
37 83916 1 1 139 ASP OD1 O -8.019 -0.616 -10.222 1.00 . A A . 139 ASP OD1 1 1
37 83917 1 1 139 ASP OD2 O -9.431 -2.310 -10.581 1.00 . A A . 139 ASP OD2 1 1
37 83918 1 1 140 VAL C C -9.256 -2.476 -3.563 1.00 . A A . 140 VAL C 1 1
37 83919 1 1 140 VAL CA C -8.925 -0.986 -3.674 1.00 . A A . 140 VAL CA 1 1
37 83920 1 1 140 VAL CB C -9.797 -0.112 -2.771 1.00 . A A . 140 VAL CB 1 1
37 83921 1 1 140 VAL CG1 C -9.830 -0.660 -1.343 1.00 . A A . 140 VAL CG1 1 1
37 83922 1 1 140 VAL CG2 C -9.320 1.342 -2.789 1.00 . A A . 140 VAL CG2 1 1
37 83923 1 1 140 VAL H H -9.751 0.145 -5.217 1.00 . A A . 140 VAL H 1 1
37 83924 1 1 140 VAL HA H -7.885 -0.835 -3.388 1.00 . A A . 140 VAL HA 1 1
37 83925 1 1 140 VAL HB H -10.814 -0.135 -3.162 1.00 . A A . 140 VAL HB 1 1
37 83926 1 1 140 VAL HG11 H -9.344 -1.636 -1.318 1.00 . A A . 140 VAL HG11 1 1
37 83927 1 1 140 VAL HG12 H -9.304 0.025 -0.678 1.00 . A A . 140 VAL HG12 1 1
37 83928 1 1 140 VAL HG13 H -10.865 -0.761 -1.016 1.00 . A A . 140 VAL HG13 1 1
37 83929 1 1 140 VAL HG21 H -8.256 1.378 -2.555 1.00 . A A . 140 VAL HG21 1 1
37 83930 1 1 140 VAL HG22 H -9.489 1.768 -3.778 1.00 . A A . 140 VAL HG22 1 1
37 83931 1 1 140 VAL HG23 H -9.874 1.916 -2.047 1.00 . A A . 140 VAL HG23 1 1
37 83932 1 1 140 VAL N N -9.065 -0.565 -5.058 1.00 . A A . 140 VAL N 1 1
37 83933 1 1 140 VAL O O -10.425 -2.855 -3.523 1.00 . A A . 140 VAL O 1 1
37 83934 1 1 141 VAL C C -9.022 -5.058 -2.071 1.00 . A A . 141 VAL C 1 1
37 83935 1 1 141 VAL CA C -8.368 -4.721 -3.412 1.00 . A A . 141 VAL CA 1 1
37 83936 1 1 141 VAL CB C -7.020 -5.417 -3.611 1.00 . A A . 141 VAL CB 1 1
37 83937 1 1 141 VAL CG1 C -7.213 -6.879 -4.016 1.00 . A A . 141 VAL CG1 1 1
37 83938 1 1 141 VAL CG2 C -6.165 -4.671 -4.638 1.00 . A A . 141 VAL CG2 1 1
37 83939 1 1 141 VAL H H -7.256 -2.965 -3.551 1.00 . A A . 141 VAL H 1 1
37 83940 1 1 141 VAL HA H -9.033 -5.036 -4.216 1.00 . A A . 141 VAL HA 1 1
37 83941 1 1 141 VAL HB H -6.490 -5.400 -2.659 1.00 . A A . 141 VAL HB 1 1
37 83942 1 1 141 VAL HG11 H -8.184 -6.998 -4.498 1.00 . A A . 141 VAL HG11 1 1
37 83943 1 1 141 VAL HG12 H -6.425 -7.171 -4.711 1.00 . A A . 141 VAL HG12 1 1
37 83944 1 1 141 VAL HG13 H -7.168 -7.511 -3.129 1.00 . A A . 141 VAL HG13 1 1
37 83945 1 1 141 VAL HG21 H -5.531 -5.383 -5.168 1.00 . A A . 141 VAL HG21 1 1
37 83946 1 1 141 VAL HG22 H -6.814 -4.162 -5.350 1.00 . A A . 141 VAL HG22 1 1
37 83947 1 1 141 VAL HG23 H -5.540 -3.939 -4.128 1.00 . A A . 141 VAL HG23 1 1
37 83948 1 1 141 VAL N N -8.204 -3.281 -3.517 1.00 . A A . 141 VAL N 1 1
37 83949 1 1 141 VAL O O -10.074 -5.695 -2.032 1.00 . A A . 141 VAL O 1 1
37 83950 1 1 142 CYS C C -8.375 -3.748 1.253 1.00 . A A . 142 CYS C 1 1
37 83951 1 1 142 CYS CA C -8.878 -4.865 0.336 1.00 . A A . 142 CYS CA 1 1
37 83952 1 1 142 CYS CB C -8.473 -6.249 0.847 1.00 . A A . 142 CYS CB 1 1
37 83953 1 1 142 CYS H H -7.518 -4.100 -1.044 1.00 . A A . 142 CYS H 1 1
37 83954 1 1 142 CYS HA H -9.966 -4.849 0.268 1.00 . A A . 142 CYS HA 1 1
37 83955 1 1 142 CYS HB2 H -8.928 -7.004 0.206 1.00 . A A . 142 CYS HB2 1 1
37 83956 1 1 142 CYS HB3 H -7.393 -6.355 0.748 1.00 . A A . 142 CYS HB3 1 1
37 83957 1 1 142 CYS N N -8.373 -4.617 -1.004 1.00 . A A . 142 CYS N 1 1
37 83958 1 1 142 CYS O O -7.192 -3.698 1.584 1.00 . A A . 142 CYS O 1 1
37 83959 1 1 142 CYS SG S -8.941 -6.594 2.582 1.00 . A A . 142 CYS SG 1 1
37 83960 1 1 143 GLY C C -9.653 -1.910 3.869 1.00 . A A . 143 GLY C 1 1
37 83961 1 1 143 GLY CA C -8.965 -1.768 2.511 1.00 . A A . 143 GLY CA 1 1
37 83962 1 1 143 GLY H H -10.260 -2.929 1.365 1.00 . A A . 143 GLY H 1 1
37 83963 1 1 143 GLY HA2 H -7.885 -1.722 2.649 1.00 . A A . 143 GLY HA2 1 1
37 83964 1 1 143 GLY HA3 H -9.266 -0.831 2.043 1.00 . A A . 143 GLY HA3 1 1
37 83965 1 1 143 GLY N N -9.300 -2.881 1.638 1.00 . A A . 143 GLY N 1 1
37 83966 1 1 143 GLY O O -10.503 -2.781 4.051 1.00 . A A . 143 GLY O 1 1
37 83967 1 1 144 GLY C C -9.220 -2.182 6.967 1.00 . A A . 144 GLY C 1 1
37 83968 1 1 144 GLY CA C -9.830 -1.059 6.126 1.00 . A A . 144 GLY CA 1 1
37 83969 1 1 144 GLY H H -8.570 -0.336 4.634 1.00 . A A . 144 GLY H 1 1
37 83970 1 1 144 GLY HA2 H -9.655 -0.100 6.613 1.00 . A A . 144 GLY HA2 1 1
37 83971 1 1 144 GLY HA3 H -10.910 -1.193 6.064 1.00 . A A . 144 GLY HA3 1 1
37 83972 1 1 144 GLY N N -9.261 -1.041 4.790 1.00 . A A . 144 GLY N 1 1
37 83973 1 1 144 GLY O O -9.783 -2.575 7.988 1.00 . A A . 144 GLY O 1 1
37 83974 1 1 145 VAL C C -6.445 -3.135 8.252 1.00 . A A . 145 VAL C 1 1
37 83975 1 1 145 VAL CA C -7.383 -3.738 7.204 1.00 . A A . 145 VAL CA 1 1
37 83976 1 1 145 VAL CB C -6.657 -4.634 6.198 1.00 . A A . 145 VAL CB 1 1
37 83977 1 1 145 VAL CG1 C -6.438 -6.036 6.771 1.00 . A A . 145 VAL CG1 1 1
37 83978 1 1 145 VAL CG2 C -7.417 -4.696 4.872 1.00 . A A . 145 VAL CG2 1 1
37 83979 1 1 145 VAL H H -7.624 -2.343 5.676 1.00 . A A . 145 VAL H 1 1
37 83980 1 1 145 VAL HA H -8.135 -4.341 7.712 1.00 . A A . 145 VAL HA 1 1
37 83981 1 1 145 VAL HB H -5.679 -4.195 6.003 1.00 . A A . 145 VAL HB 1 1
37 83982 1 1 145 VAL HG11 H -6.302 -6.744 5.954 1.00 . A A . 145 VAL HG11 1 1
37 83983 1 1 145 VAL HG12 H -5.550 -6.035 7.403 1.00 . A A . 145 VAL HG12 1 1
37 83984 1 1 145 VAL HG13 H -7.306 -6.326 7.363 1.00 . A A . 145 VAL HG13 1 1
37 83985 1 1 145 VAL HG21 H -7.340 -5.700 4.456 1.00 . A A . 145 VAL HG21 1 1
37 83986 1 1 145 VAL HG22 H -8.466 -4.452 5.042 1.00 . A A . 145 VAL HG22 1 1
37 83987 1 1 145 VAL HG23 H -6.987 -3.979 4.172 1.00 . A A . 145 VAL HG23 1 1
37 83988 1 1 145 VAL N N -8.076 -2.668 6.507 1.00 . A A . 145 VAL N 1 1
37 83989 1 1 145 VAL O O -5.239 -3.374 8.222 1.00 . A A . 145 VAL O 1 1
37 83990 1 1 146 SER C C -5.230 -2.702 10.766 1.00 . A A . 146 SER C 1 1
37 83991 1 1 146 SER CA C -6.268 -1.726 10.210 1.00 . A A . 146 SER CA 1 1
37 83992 1 1 146 SER CB C -7.183 -1.228 11.332 1.00 . A A . 146 SER CB 1 1
37 83993 1 1 146 SER H H -8.017 -2.176 9.172 1.00 . A A . 146 SER H 1 1
37 83994 1 1 146 SER HA H -5.779 -0.875 9.737 1.00 . A A . 146 SER HA 1 1
37 83995 1 1 146 SER HB2 H -7.657 -2.081 11.818 1.00 . A A . 146 SER HB2 1 1
37 83996 1 1 146 SER HB3 H -6.585 -0.721 12.089 1.00 . A A . 146 SER HB3 1 1
37 83997 1 1 146 SER HG H -8.180 -0.329 9.847 1.00 . A A . 146 SER HG 1 1
37 83998 1 1 146 SER N N -7.036 -2.365 9.155 1.00 . A A . 146 SER N 1 1
37 83999 1 1 146 SER O O -5.582 -3.689 11.410 1.00 . A A . 146 SER O 1 1
37 84000 1 1 146 SER OG O -8.186 -0.340 10.847 1.00 . A A . 146 SER OG 1 1
37 84001 1 1 147 THR C C -2.550 -2.915 12.424 1.00 . A A . 147 THR C 1 1
37 84002 1 1 147 THR CA C -2.878 -3.230 10.963 1.00 . A A . 147 THR CA 1 1
37 84003 1 1 147 THR CB C -1.692 -3.029 10.018 1.00 . A A . 147 THR CB 1 1
37 84004 1 1 147 THR CG2 C -1.758 -3.943 8.793 1.00 . A A . 147 THR CG2 1 1
37 84005 1 1 147 THR H H -3.692 -1.587 9.973 1.00 . A A . 147 THR H 1 1
37 84006 1 1 147 THR HA H -3.202 -4.270 10.925 1.00 . A A . 147 THR HA 1 1
37 84007 1 1 147 THR HB H -0.747 -3.154 10.547 1.00 . A A . 147 THR HB 1 1
37 84008 1 1 147 THR HG1 H -1.175 -1.512 8.818 1.00 . A A . 147 THR HG1 1 1
37 84009 1 1 147 THR HG21 H -1.601 -4.977 9.102 1.00 . A A . 147 THR HG21 1 1
37 84010 1 1 147 THR HG22 H -2.736 -3.849 8.322 1.00 . A A . 147 THR HG22 1 1
37 84011 1 1 147 THR HG23 H -0.983 -3.655 8.082 1.00 . A A . 147 THR HG23 1 1
37 84012 1 1 147 THR N N -3.970 -2.392 10.498 1.00 . A A . 147 THR N 1 1
37 84013 1 1 147 THR O O -3.222 -3.401 13.333 1.00 . A A . 147 THR O 1 1
37 84014 1 1 147 THR OG1 O -1.889 -1.721 9.486 1.00 . A A . 147 THR OG1 1 1
37 84015 1 1 148 ALA C C -1.413 -0.241 14.166 1.00 . A A . 148 ALA C 1 1
37 84016 1 1 148 ALA CA C -1.092 -1.720 13.940 1.00 . A A . 148 ALA CA 1 1
37 84017 1 1 148 ALA CB C 0.397 -2.026 14.110 1.00 . A A . 148 ALA CB 1 1
37 84018 1 1 148 ALA H H -0.976 -1.714 11.860 1.00 . A A . 148 ALA H 1 1
37 84019 1 1 148 ALA HA H -1.658 -2.319 14.654 1.00 . A A . 148 ALA HA 1 1
37 84020 1 1 148 ALA HB1 H 0.809 -1.401 14.902 1.00 . A A . 148 ALA HB1 1 1
37 84021 1 1 148 ALA HB2 H 0.524 -3.076 14.373 1.00 . A A . 148 ALA HB2 1 1
37 84022 1 1 148 ALA HB3 H 0.919 -1.820 13.175 1.00 . A A . 148 ALA HB3 1 1
37 84023 1 1 148 ALA N N -1.517 -2.105 12.605 1.00 . A A . 148 ALA N 1 1
37 84024 1 1 148 ALA O O -2.494 0.097 14.646 1.00 . A A . 148 ALA O 1 1
37 84025 1 1 149 ASN C C -0.845 2.673 12.595 1.00 . A A . 149 ASN C 1 1
37 84026 1 1 149 ASN CA C -0.621 2.035 13.967 1.00 . A A . 149 ASN CA 1 1
37 84027 1 1 149 ASN CB C 0.627 2.670 14.585 1.00 . A A . 149 ASN CB 1 1
37 84028 1 1 149 ASN CG C 1.897 1.976 14.091 1.00 . A A . 149 ASN CG 1 1
37 84029 1 1 149 ASN H H 0.422 0.317 13.419 1.00 . A A . 149 ASN H 1 1
37 84030 1 1 149 ASN HA H -1.480 2.153 14.627 1.00 . A A . 149 ASN HA 1 1
37 84031 1 1 149 ASN HB2 H 0.664 3.729 14.330 1.00 . A A . 149 ASN HB2 1 1
37 84032 1 1 149 ASN HB3 H 0.572 2.605 15.672 1.00 . A A . 149 ASN HB3 1 1
37 84033 1 1 149 ASN HD21 H 1.472 2.631 12.223 1.00 . A A . 149 ASN HD21 1 1
37 84034 1 1 149 ASN HD22 H 2.921 1.692 12.367 1.00 . A A . 149 ASN HD22 1 1
37 84035 1 1 149 ASN N N -0.454 0.601 13.809 1.00 . A A . 149 ASN N 1 1
37 84036 1 1 149 ASN ND2 N 2.115 2.111 12.785 1.00 . A A . 149 ASN ND2 1 1
37 84037 1 1 149 ASN O O -0.344 3.762 12.323 1.00 . A A . 149 ASN O 1 1
37 84038 1 1 149 ASN OD1 O 2.632 1.358 14.844 1.00 . A A . 149 ASN OD1 1 1
37 84039 1 1 150 ALA C C -2.843 1.467 9.735 1.00 . A A . 150 ALA C 1 1
37 84040 1 1 150 ALA CA C -1.896 2.449 10.428 1.00 . A A . 150 ALA CA 1 1
37 84041 1 1 150 ALA CB C -0.591 2.644 9.654 1.00 . A A . 150 ALA CB 1 1
37 84042 1 1 150 ALA H H -2.003 1.080 11.994 1.00 . A A . 150 ALA H 1 1
37 84043 1 1 150 ALA HA H -2.394 3.413 10.526 1.00 . A A . 150 ALA HA 1 1
37 84044 1 1 150 ALA HB1 H -0.109 1.678 9.504 1.00 . A A . 150 ALA HB1 1 1
37 84045 1 1 150 ALA HB2 H -0.807 3.097 8.686 1.00 . A A . 150 ALA HB2 1 1
37 84046 1 1 150 ALA HB3 H 0.073 3.297 10.220 1.00 . A A . 150 ALA HB3 1 1
37 84047 1 1 150 ALA N N -1.599 1.966 11.766 1.00 . A A . 150 ALA N 1 1
37 84048 1 1 150 ALA O O -2.846 0.277 10.045 1.00 . A A . 150 ALA O 1 1
37 84049 1 1 151 THR C C -3.890 0.521 6.877 1.00 . A A . 151 THR C 1 1
37 84050 1 1 151 THR CA C -4.576 1.190 8.069 1.00 . A A . 151 THR CA 1 1
37 84051 1 1 151 THR CB C -5.753 2.082 7.671 1.00 . A A . 151 THR CB 1 1
37 84052 1 1 151 THR CG2 C -6.929 1.282 7.108 1.00 . A A . 151 THR CG2 1 1
37 84053 1 1 151 THR H H -3.618 2.972 8.563 1.00 . A A . 151 THR H 1 1
37 84054 1 1 151 THR HA H -4.928 0.392 8.724 1.00 . A A . 151 THR HA 1 1
37 84055 1 1 151 THR HB H -5.436 2.855 6.971 1.00 . A A . 151 THR HB 1 1
37 84056 1 1 151 THR HG1 H -5.473 2.828 9.507 1.00 . A A . 151 THR HG1 1 1
37 84057 1 1 151 THR HG21 H -7.110 0.410 7.737 1.00 . A A . 151 THR HG21 1 1
37 84058 1 1 151 THR HG22 H -7.821 1.909 7.092 1.00 . A A . 151 THR HG22 1 1
37 84059 1 1 151 THR HG23 H -6.695 0.957 6.094 1.00 . A A . 151 THR HG23 1 1
37 84060 1 1 151 THR N N -3.626 2.003 8.809 1.00 . A A . 151 THR N 1 1
37 84061 1 1 151 THR O O -2.723 0.792 6.595 1.00 . A A . 151 THR O 1 1
37 84062 1 1 151 THR OG1 O -6.240 2.588 8.911 1.00 . A A . 151 THR OG1 1 1
37 84063 1 1 152 VAL C C -5.158 -1.013 3.927 1.00 . A A . 152 VAL C 1 1
37 84064 1 1 152 VAL CA C -4.122 -1.050 5.052 1.00 . A A . 152 VAL CA 1 1
37 84065 1 1 152 VAL CB C -3.720 -2.472 5.448 1.00 . A A . 152 VAL CB 1 1
37 84066 1 1 152 VAL CG1 C -4.029 -3.462 4.324 1.00 . A A . 152 VAL CG1 1 1
37 84067 1 1 152 VAL CG2 C -2.243 -2.534 5.844 1.00 . A A . 152 VAL CG2 1 1
37 84068 1 1 152 VAL H H -5.590 -0.555 6.444 1.00 . A A . 152 VAL H 1 1
37 84069 1 1 152 VAL HA H -3.226 -0.526 4.721 1.00 . A A . 152 VAL HA 1 1
37 84070 1 1 152 VAL HB H -4.312 -2.757 6.318 1.00 . A A . 152 VAL HB 1 1
37 84071 1 1 152 VAL HG11 H -5.102 -3.475 4.135 1.00 . A A . 152 VAL HG11 1 1
37 84072 1 1 152 VAL HG12 H -3.504 -3.159 3.418 1.00 . A A . 152 VAL HG12 1 1
37 84073 1 1 152 VAL HG13 H -3.700 -4.459 4.617 1.00 . A A . 152 VAL HG13 1 1
37 84074 1 1 152 VAL HG21 H -1.962 -3.569 6.038 1.00 . A A . 152 VAL HG21 1 1
37 84075 1 1 152 VAL HG22 H -1.633 -2.138 5.033 1.00 . A A . 152 VAL HG22 1 1
37 84076 1 1 152 VAL HG23 H -2.083 -1.940 6.744 1.00 . A A . 152 VAL HG23 1 1
37 84077 1 1 152 VAL N N -4.643 -0.340 6.208 1.00 . A A . 152 VAL N 1 1
37 84078 1 1 152 VAL O O -6.313 -1.387 4.129 1.00 . A A . 152 VAL O 1 1
37 84079 1 1 153 TYR C C -4.878 -0.977 0.349 1.00 . A A . 153 TYR C 1 1
37 84080 1 1 153 TYR CA C -5.582 -0.469 1.609 1.00 . A A . 153 TYR CA 1 1
37 84081 1 1 153 TYR CB C -5.901 1.017 1.436 1.00 . A A . 153 TYR CB 1 1
37 84082 1 1 153 TYR CD1 C -8.234 1.525 2.246 1.00 . A A . 153 TYR CD1 1 1
37 84083 1 1 153 TYR CD2 C -6.393 2.115 3.652 1.00 . A A . 153 TYR CD2 1 1
37 84084 1 1 153 TYR CE1 C -9.150 2.046 3.228 1.00 . A A . 153 TYR CE1 1 1
37 84085 1 1 153 TYR CE2 C -7.309 2.635 4.634 1.00 . A A . 153 TYR CE2 1 1
37 84086 1 1 153 TYR CG C -6.875 1.570 2.479 1.00 . A A . 153 TYR CG 1 1
37 84087 1 1 153 TYR CZ C -8.643 2.575 4.373 1.00 . A A . 153 TYR CZ 1 1
37 84088 1 1 153 TYR H H -3.768 -0.257 2.610 1.00 . A A . 153 TYR H 1 1
37 84089 1 1 153 TYR HA H -6.459 -1.087 1.801 1.00 . A A . 153 TYR HA 1 1
37 84090 1 1 153 TYR HB2 H -4.972 1.586 1.484 1.00 . A A . 153 TYR HB2 1 1
37 84091 1 1 153 TYR HB3 H -6.321 1.175 0.443 1.00 . A A . 153 TYR HB3 1 1
37 84092 1 1 153 TYR HD1 H -8.615 1.095 1.320 1.00 . A A . 153 TYR HD1 1 1
37 84093 1 1 153 TYR HD2 H -5.319 2.151 3.836 1.00 . A A . 153 TYR HD2 1 1
37 84094 1 1 153 TYR HE1 H -10.226 2.016 3.057 1.00 . A A . 153 TYR HE1 1 1
37 84095 1 1 153 TYR HE2 H -6.942 3.068 5.564 1.00 . A A . 153 TYR HE2 1 1
37 84096 1 1 153 TYR HH H -9.081 3.819 5.801 1.00 . A A . 153 TYR HH 1 1
37 84097 1 1 153 TYR N N -4.709 -0.559 2.766 1.00 . A A . 153 TYR N 1 1
37 84098 1 1 153 TYR O O -4.310 -0.192 -0.408 1.00 . A A . 153 TYR O 1 1
37 84099 1 1 153 TYR OH O -9.508 3.067 5.300 1.00 . A A . 153 TYR OH 1 1
37 84100 1 1 154 MET C C -4.975 -2.445 -2.289 1.00 . A A . 154 MET C 1 1
37 84101 1 1 154 MET CA C -4.314 -2.910 -0.990 1.00 . A A . 154 MET CA 1 1
37 84102 1 1 154 MET CB C -4.429 -4.432 -0.875 1.00 . A A . 154 MET CB 1 1
37 84103 1 1 154 MET CE C -4.842 -7.223 -0.627 1.00 . A A . 154 MET CE 1 1
37 84104 1 1 154 MET CG C -3.728 -4.940 0.386 1.00 . A A . 154 MET CG 1 1
37 84105 1 1 154 MET H H -5.403 -2.920 0.785 1.00 . A A . 154 MET H 1 1
37 84106 1 1 154 MET HA H -3.273 -2.588 -0.969 1.00 . A A . 154 MET HA 1 1
37 84107 1 1 154 MET HB2 H -5.480 -4.720 -0.854 1.00 . A A . 154 MET HB2 1 1
37 84108 1 1 154 MET HB3 H -3.988 -4.901 -1.755 1.00 . A A . 154 MET HB3 1 1
37 84109 1 1 154 MET HE1 H -4.971 -6.637 -1.537 1.00 . A A . 154 MET HE1 1 1
37 84110 1 1 154 MET HE2 H -4.745 -8.278 -0.885 1.00 . A A . 154 MET HE2 1 1
37 84111 1 1 154 MET HE3 H -5.708 -7.085 0.019 1.00 . A A . 154 MET HE3 1 1
37 84112 1 1 154 MET HG2 H -2.805 -4.384 0.549 1.00 . A A . 154 MET HG2 1 1
37 84113 1 1 154 MET HG3 H -4.361 -4.769 1.257 1.00 . A A . 154 MET HG3 1 1
37 84114 1 1 154 MET N N -4.939 -2.288 0.164 1.00 . A A . 154 MET N 1 1
37 84115 1 1 154 MET O O -6.197 -2.319 -2.357 1.00 . A A . 154 MET O 1 1
37 84116 1 1 154 MET SD S -3.370 -6.682 0.226 1.00 . A A . 154 MET SD 1 1
37 84117 1 1 155 ILE C C -4.067 -2.663 -5.676 1.00 . A A . 155 ILE C 1 1
37 84118 1 1 155 ILE CA C -4.628 -1.754 -4.581 1.00 . A A . 155 ILE CA 1 1
37 84119 1 1 155 ILE CB C -4.310 -0.272 -4.789 1.00 . A A . 155 ILE CB 1 1
37 84120 1 1 155 ILE CD1 C -2.550 1.516 -4.528 1.00 . A A . 155 ILE CD1 1 1
37 84121 1 1 155 ILE CG1 C -2.827 0.011 -4.540 1.00 . A A . 155 ILE CG1 1 1
37 84122 1 1 155 ILE CG2 C -5.214 0.609 -3.925 1.00 . A A . 155 ILE CG2 1 1
37 84123 1 1 155 ILE H H -3.147 -2.308 -3.225 1.00 . A A . 155 ILE H 1 1
37 84124 1 1 155 ILE HA H -5.713 -1.853 -4.572 1.00 . A A . 155 ILE HA 1 1
37 84125 1 1 155 ILE HB H -4.515 -0.021 -5.830 1.00 . A A . 155 ILE HB 1 1
37 84126 1 1 155 ILE HD11 H -3.387 2.035 -4.061 1.00 . A A . 155 ILE HD11 1 1
37 84127 1 1 155 ILE HD12 H -1.640 1.713 -3.962 1.00 . A A . 155 ILE HD12 1 1
37 84128 1 1 155 ILE HD13 H -2.427 1.871 -5.551 1.00 . A A . 155 ILE HD13 1 1
37 84129 1 1 155 ILE HG12 H -2.524 -0.426 -3.588 1.00 . A A . 155 ILE HG12 1 1
37 84130 1 1 155 ILE HG13 H -2.227 -0.466 -5.315 1.00 . A A . 155 ILE HG13 1 1
37 84131 1 1 155 ILE HG21 H -5.294 1.599 -4.374 1.00 . A A . 155 ILE HG21 1 1
37 84132 1 1 155 ILE HG22 H -6.205 0.160 -3.860 1.00 . A A . 155 ILE HG22 1 1
37 84133 1 1 155 ILE HG23 H -4.789 0.697 -2.925 1.00 . A A . 155 ILE HG23 1 1
37 84134 1 1 155 ILE N N -4.139 -2.203 -3.288 1.00 . A A . 155 ILE N 1 1
37 84135 1 1 155 ILE O O -3.317 -3.595 -5.391 1.00 . A A . 155 ILE O 1 1
37 84136 1 1 156 ASP C C -3.245 -2.223 -9.015 1.00 . A A . 156 ASP C 1 1
37 84137 1 1 156 ASP CA C -3.998 -3.138 -8.047 1.00 . A A . 156 ASP CA 1 1
37 84138 1 1 156 ASP CB C -5.179 -3.754 -8.800 1.00 . A A . 156 ASP CB 1 1
37 84139 1 1 156 ASP CG C -5.937 -2.789 -9.714 1.00 . A A . 156 ASP CG 1 1
37 84140 1 1 156 ASP H H -5.063 -1.600 -7.131 1.00 . A A . 156 ASP H 1 1
37 84141 1 1 156 ASP HA H -3.360 -3.915 -7.627 1.00 . A A . 156 ASP HA 1 1
37 84142 1 1 156 ASP HB2 H -4.813 -4.587 -9.400 1.00 . A A . 156 ASP HB2 1 1
37 84143 1 1 156 ASP HB3 H -5.878 -4.167 -8.073 1.00 . A A . 156 ASP HB3 1 1
37 84144 1 1 156 ASP HD2 H -7.085 -2.657 -11.200 1.00 . A A . 156 ASP HD2 1 1
37 84145 1 1 156 ASP N N -4.453 -2.360 -6.907 1.00 . A A . 156 ASP N 1 1
37 84146 1 1 156 ASP O O -3.377 -2.357 -10.231 1.00 . A A . 156 ASP O 1 1
37 84147 1 1 156 ASP OD1 O -5.900 -1.565 -9.522 1.00 . A A . 156 ASP OD1 1 1
37 84148 1 1 156 ASP OD2 O -6.596 -3.349 -10.671 1.00 . A A . 156 ASP OD2 1 1
37 84149 1 1 157 SER C C -0.623 0.283 -8.371 1.00 . A A . 157 SER C 1 1
37 84150 1 1 157 SER CA C -1.697 -0.378 -9.237 1.00 . A A . 157 SER CA 1 1
37 84151 1 1 157 SER CB C -2.598 0.685 -9.868 1.00 . A A . 157 SER CB 1 1
37 84152 1 1 157 SER H H -2.369 -1.212 -7.451 1.00 . A A . 157 SER H 1 1
37 84153 1 1 157 SER HA H -1.239 -0.978 -10.023 1.00 . A A . 157 SER HA 1 1
37 84154 1 1 157 SER HB2 H -2.660 1.548 -9.205 1.00 . A A . 157 SER HB2 1 1
37 84155 1 1 157 SER HB3 H -2.153 1.031 -10.801 1.00 . A A . 157 SER HB3 1 1
37 84156 1 1 157 SER HG H -3.874 -0.535 -10.811 1.00 . A A . 157 SER HG 1 1
37 84157 1 1 157 SER N N -2.471 -1.314 -8.440 1.00 . A A . 157 SER N 1 1
37 84158 1 1 157 SER O O -0.855 0.567 -7.197 1.00 . A A . 157 SER O 1 1
37 84159 1 1 157 SER OG O -3.910 0.190 -10.124 1.00 . A A . 157 SER OG 1 1
37 84160 1 1 158 VAL C C 1.392 2.636 -8.178 1.00 . A A . 158 VAL C 1 1
37 84161 1 1 158 VAL CA C 1.641 1.130 -8.284 1.00 . A A . 158 VAL CA 1 1
37 84162 1 1 158 VAL CB C 2.958 0.790 -8.985 1.00 . A A . 158 VAL CB 1 1
37 84163 1 1 158 VAL CG1 C 4.095 1.679 -8.478 1.00 . A A . 158 VAL CG1 1 1
37 84164 1 1 158 VAL CG2 C 3.303 -0.691 -8.814 1.00 . A A . 158 VAL CG2 1 1
37 84165 1 1 158 VAL H H 0.711 0.274 -9.940 1.00 . A A . 158 VAL H 1 1
37 84166 1 1 158 VAL HA H 1.674 0.708 -7.280 1.00 . A A . 158 VAL HA 1 1
37 84167 1 1 158 VAL HB H 2.831 0.983 -10.050 1.00 . A A . 158 VAL HB 1 1
37 84168 1 1 158 VAL HG11 H 4.472 2.289 -9.299 1.00 . A A . 158 VAL HG11 1 1
37 84169 1 1 158 VAL HG12 H 3.723 2.327 -7.685 1.00 . A A . 158 VAL HG12 1 1
37 84170 1 1 158 VAL HG13 H 4.899 1.055 -8.090 1.00 . A A . 158 VAL HG13 1 1
37 84171 1 1 158 VAL HG21 H 4.361 -0.793 -8.575 1.00 . A A . 158 VAL HG21 1 1
37 84172 1 1 158 VAL HG22 H 2.705 -1.113 -8.006 1.00 . A A . 158 VAL HG22 1 1
37 84173 1 1 158 VAL HG23 H 3.087 -1.224 -9.741 1.00 . A A . 158 VAL HG23 1 1
37 84174 1 1 158 VAL N N 0.530 0.508 -8.984 1.00 . A A . 158 VAL N 1 1
37 84175 1 1 158 VAL O O 2.123 3.432 -8.765 1.00 . A A . 158 VAL O 1 1
37 84176 1 1 159 LEU C C 1.271 5.233 -7.296 1.00 . A A . 159 LEU C 1 1
37 84177 1 1 159 LEU CA C 0.004 4.377 -7.235 1.00 . A A . 159 LEU CA 1 1
37 84178 1 1 159 LEU CB C -0.797 4.556 -5.943 1.00 . A A . 159 LEU CB 1 1
37 84179 1 1 159 LEU CD1 C -3.226 4.597 -6.620 1.00 . A A . 159 LEU CD1 1 1
37 84180 1 1 159 LEU CD2 C -2.410 6.046 -4.704 1.00 . A A . 159 LEU CD2 1 1
37 84181 1 1 159 LEU CG C -2.061 5.410 -6.051 1.00 . A A . 159 LEU CG 1 1
37 84182 1 1 159 LEU H H -0.231 2.327 -6.951 1.00 . A A . 159 LEU H 1 1
37 84183 1 1 159 LEU HA H -0.647 4.665 -8.060 1.00 . A A . 159 LEU HA 1 1
37 84184 1 1 159 LEU HB2 H -1.079 3.569 -5.575 1.00 . A A . 159 LEU HB2 1 1
37 84185 1 1 159 LEU HB3 H -0.144 5.001 -5.193 1.00 . A A . 159 LEU HB3 1 1
37 84186 1 1 159 LEU HD11 H -3.451 3.767 -5.950 1.00 . A A . 159 LEU HD11 1 1
37 84187 1 1 159 LEU HD12 H -4.104 5.237 -6.714 1.00 . A A . 159 LEU HD12 1 1
37 84188 1 1 159 LEU HD13 H -2.953 4.208 -7.601 1.00 . A A . 159 LEU HD13 1 1
37 84189 1 1 159 LEU HD21 H -3.350 5.632 -4.339 1.00 . A A . 159 LEU HD21 1 1
37 84190 1 1 159 LEU HD22 H -1.617 5.834 -3.986 1.00 . A A . 159 LEU HD22 1 1
37 84191 1 1 159 LEU HD23 H -2.510 7.124 -4.826 1.00 . A A . 159 LEU HD23 1 1
37 84192 1 1 159 LEU HG H -1.865 6.224 -6.749 1.00 . A A . 159 LEU HG 1 1
37 84193 1 1 159 LEU N N 0.358 2.981 -7.425 1.00 . A A . 159 LEU N 1 1
37 84194 1 1 159 LEU O O 2.329 4.817 -6.827 1.00 . A A . 159 LEU O 1 1
37 84195 1 1 160 MET C C 1.833 8.752 -7.607 1.00 . A A . 160 MET C 1 1
37 84196 1 1 160 MET CA C 2.240 7.332 -8.006 1.00 . A A . 160 MET CA 1 1
37 84197 1 1 160 MET CB C 2.739 7.331 -9.452 1.00 . A A . 160 MET CB 1 1
37 84198 1 1 160 MET CE C 3.519 4.290 -12.048 1.00 . A A . 160 MET CE 1 1
37 84199 1 1 160 MET CG C 2.582 5.946 -10.084 1.00 . A A . 160 MET CG 1 1
37 84200 1 1 160 MET H H 0.257 6.746 -8.256 1.00 . A A . 160 MET H 1 1
37 84201 1 1 160 MET HA H 3.004 6.961 -7.322 1.00 . A A . 160 MET HA 1 1
37 84202 1 1 160 MET HB2 H 2.181 8.065 -10.034 1.00 . A A . 160 MET HB2 1 1
37 84203 1 1 160 MET HB3 H 3.786 7.631 -9.480 1.00 . A A . 160 MET HB3 1 1
37 84204 1 1 160 MET HE1 H 3.106 3.939 -12.994 1.00 . A A . 160 MET HE1 1 1
37 84205 1 1 160 MET HE2 H 4.605 4.199 -12.071 1.00 . A A . 160 MET HE2 1 1
37 84206 1 1 160 MET HE3 H 3.121 3.688 -11.232 1.00 . A A . 160 MET HE3 1 1
37 84207 1 1 160 MET HG2 H 3.192 5.221 -9.546 1.00 . A A . 160 MET HG2 1 1
37 84208 1 1 160 MET HG3 H 1.547 5.615 -10.003 1.00 . A A . 160 MET HG3 1 1
37 84209 1 1 160 MET N N 1.121 6.414 -7.877 1.00 . A A . 160 MET N 1 1
37 84210 1 1 160 MET O O 0.686 9.151 -7.804 1.00 . A A . 160 MET O 1 1
37 84211 1 1 160 MET SD S 3.071 6.000 -11.800 1.00 . A A . 160 MET SD 1 1
37 84212 1 1 161 PRO C C 2.505 11.809 -7.814 1.00 . A A . 161 PRO C 1 1
37 84213 1 1 161 PRO CA C 2.576 10.863 -6.613 1.00 . A A . 161 PRO CA 1 1
37 84214 1 1 161 PRO CB C 3.719 11.189 -5.666 1.00 . A A . 161 PRO CB 1 1
37 84215 1 1 161 PRO CD C 4.190 9.057 -6.792 1.00 . A A . 161 PRO CD 1 1
37 84216 1 1 161 PRO CG C 4.806 10.167 -5.957 1.00 . A A . 161 PRO CG 1 1
37 84217 1 1 161 PRO HA H 1.687 10.931 -6.159 1.00 . A A . 161 PRO HA 1 1
37 84218 1 1 161 PRO HB2 H 4.083 12.204 -5.828 1.00 . A A . 161 PRO HB2 1 1
37 84219 1 1 161 PRO HB3 H 3.395 11.129 -4.627 1.00 . A A . 161 PRO HB3 1 1
37 84220 1 1 161 PRO HD2 H 4.735 8.914 -7.725 1.00 . A A . 161 PRO HD2 1 1
37 84221 1 1 161 PRO HD3 H 4.211 8.105 -6.262 1.00 . A A . 161 PRO HD3 1 1
37 84222 1 1 161 PRO HG2 H 5.634 10.633 -6.492 1.00 . A A . 161 PRO HG2 1 1
37 84223 1 1 161 PRO HG3 H 5.212 9.767 -5.029 1.00 . A A . 161 PRO HG3 1 1
37 84224 1 1 161 PRO N N 2.820 9.496 -7.041 1.00 . A A . 161 PRO N 1 1
37 84225 1 1 161 PRO O O 3.385 11.794 -8.673 1.00 . A A . 161 PRO O 1 1
37 84226 1 1 162 PRO C C 2.172 14.776 -8.775 1.00 . A A . 162 PRO C 1 1
37 84227 1 1 162 PRO CA C 1.226 13.582 -8.916 1.00 . A A . 162 PRO CA 1 1
37 84228 1 1 162 PRO CB C -0.241 13.973 -8.834 1.00 . A A . 162 PRO CB 1 1
37 84229 1 1 162 PRO CD C 0.360 12.677 -6.835 1.00 . A A . 162 PRO CD 1 1
37 84230 1 1 162 PRO CG C -0.697 13.589 -7.435 1.00 . A A . 162 PRO CG 1 1
37 84231 1 1 162 PRO HA H 1.448 13.159 -9.795 1.00 . A A . 162 PRO HA 1 1
37 84232 1 1 162 PRO HB2 H -0.370 15.041 -9.007 1.00 . A A . 162 PRO HB2 1 1
37 84233 1 1 162 PRO HB3 H -0.827 13.454 -9.592 1.00 . A A . 162 PRO HB3 1 1
37 84234 1 1 162 PRO HD2 H 0.727 13.067 -5.885 1.00 . A A . 162 PRO HD2 1 1
37 84235 1 1 162 PRO HD3 H -0.041 11.683 -6.637 1.00 . A A . 162 PRO HD3 1 1
37 84236 1 1 162 PRO HG2 H -0.829 14.478 -6.819 1.00 . A A . 162 PRO HG2 1 1
37 84237 1 1 162 PRO HG3 H -1.661 13.083 -7.474 1.00 . A A . 162 PRO HG3 1 1
37 84238 1 1 162 PRO N N 1.422 12.631 -7.835 1.00 . A A . 162 PRO N 1 1
37 84239 1 1 162 PRO O O 1.726 15.917 -8.671 1.00 . A A . 162 PRO O 1 1
37 84240 1 1 163 ALA C C 5.797 14.989 -9.220 1.00 . A A . 163 ALA C 1 1
37 84241 1 1 163 ALA CA C 4.475 15.505 -8.650 1.00 . A A . 163 ALA CA 1 1
37 84242 1 1 163 ALA CB C 4.596 15.924 -7.183 1.00 . A A . 163 ALA CB 1 1
37 84243 1 1 163 ALA H H 3.816 13.540 -8.862 1.00 . A A . 163 ALA H 1 1
37 84244 1 1 163 ALA HA H 4.147 16.364 -9.235 1.00 . A A . 163 ALA HA 1 1
37 84245 1 1 163 ALA HB1 H 3.609 15.917 -6.721 1.00 . A A . 163 ALA HB1 1 1
37 84246 1 1 163 ALA HB2 H 5.249 15.226 -6.659 1.00 . A A . 163 ALA HB2 1 1
37 84247 1 1 163 ALA HB3 H 5.017 16.928 -7.126 1.00 . A A . 163 ALA HB3 1 1
37 84248 1 1 163 ALA N N 3.461 14.471 -8.776 1.00 . A A . 163 ALA N 1 1
37 84249 1 1 163 ALA O O 6.232 13.887 -8.891 1.00 . A A . 163 ALA O 1 1
38 84250 1 1 1 GLY C C -15.961 -10.549 7.456 1.00 . A A . 1 GLY C 1 1
38 84251 1 1 1 GLY CA C -15.066 -11.478 8.279 1.00 . A A . 1 GLY CA 1 1
38 84252 1 1 1 GLY H1 H -15.421 -13.526 8.410 1.00 . A A . 1 GLY H1 1 1
38 84253 1 1 1 GLY HA2 H -14.679 -10.942 9.146 1.00 . A A . 1 GLY HA2 1 1
38 84254 1 1 1 GLY HA3 H -14.206 -11.783 7.683 1.00 . A A . 1 GLY HA3 1 1
38 84255 1 1 1 GLY N N -15.799 -12.653 8.718 1.00 . A A . 1 GLY N 1 1
38 84256 1 1 1 GLY O O -16.774 -11.012 6.658 1.00 . A A . 1 GLY O 1 1
38 84257 1 1 2 ASP C C -15.662 -7.071 6.613 1.00 . A A . 2 ASP C 1 1
38 84258 1 1 2 ASP CA C -16.560 -8.258 6.966 1.00 . A A . 2 ASP CA 1 1
38 84259 1 1 2 ASP CB C -17.711 -7.739 7.831 1.00 . A A . 2 ASP CB 1 1
38 84260 1 1 2 ASP CG C -18.823 -8.754 8.104 1.00 . A A . 2 ASP CG 1 1
38 84261 1 1 2 ASP H H -15.116 -8.888 8.329 1.00 . A A . 2 ASP H 1 1
38 84262 1 1 2 ASP HA H -16.942 -8.770 6.083 1.00 . A A . 2 ASP HA 1 1
38 84263 1 1 2 ASP HB2 H -17.305 -7.402 8.785 1.00 . A A . 2 ASP HB2 1 1
38 84264 1 1 2 ASP HB3 H -18.147 -6.868 7.344 1.00 . A A . 2 ASP HB3 1 1
38 84265 1 1 2 ASP HD2 H -17.972 -9.529 9.595 1.00 . A A . 2 ASP HD2 1 1
38 84266 1 1 2 ASP N N -15.780 -9.256 7.678 1.00 . A A . 2 ASP N 1 1
38 84267 1 1 2 ASP O O -15.699 -6.039 7.282 1.00 . A A . 2 ASP O 1 1
38 84268 1 1 2 ASP OD1 O -19.981 -8.555 7.708 1.00 . A A . 2 ASP OD1 1 1
38 84269 1 1 2 ASP OD2 O -18.456 -9.801 8.763 1.00 . A A . 2 ASP OD2 1 1
38 84270 1 1 3 LEU C C -14.574 -5.511 3.893 1.00 . A A . 3 LEU C 1 1
38 84271 1 1 3 LEU CA C -13.971 -6.213 5.112 1.00 . A A . 3 LEU CA 1 1
38 84272 1 1 3 LEU CB C -12.575 -6.787 4.862 1.00 . A A . 3 LEU CB 1 1
38 84273 1 1 3 LEU CD1 C -11.854 -6.228 7.213 1.00 . A A . 3 LEU CD1 1 1
38 84274 1 1 3 LEU CD2 C -12.357 -8.630 6.570 1.00 . A A . 3 LEU CD2 1 1
38 84275 1 1 3 LEU CG C -11.820 -7.276 6.100 1.00 . A A . 3 LEU CG 1 1
38 84276 1 1 3 LEU H H -14.853 -8.098 5.023 1.00 . A A . 3 LEU H 1 1
38 84277 1 1 3 LEU HA H -13.881 -5.487 5.920 1.00 . A A . 3 LEU HA 1 1
38 84278 1 1 3 LEU HB2 H -12.665 -7.619 4.164 1.00 . A A . 3 LEU HB2 1 1
38 84279 1 1 3 LEU HB3 H -11.972 -6.023 4.372 1.00 . A A . 3 LEU HB3 1 1
38 84280 1 1 3 LEU HD11 H -12.713 -6.411 7.859 1.00 . A A . 3 LEU HD11 1 1
38 84281 1 1 3 LEU HD12 H -10.938 -6.291 7.801 1.00 . A A . 3 LEU HD12 1 1
38 84282 1 1 3 LEU HD13 H -11.936 -5.234 6.774 1.00 . A A . 3 LEU HD13 1 1
38 84283 1 1 3 LEU HD21 H -13.242 -8.475 7.187 1.00 . A A . 3 LEU HD21 1 1
38 84284 1 1 3 LEU HD22 H -12.620 -9.237 5.704 1.00 . A A . 3 LEU HD22 1 1
38 84285 1 1 3 LEU HD23 H -11.592 -9.141 7.154 1.00 . A A . 3 LEU HD23 1 1
38 84286 1 1 3 LEU HG H -10.775 -7.422 5.827 1.00 . A A . 3 LEU HG 1 1
38 84287 1 1 3 LEU N N -14.877 -7.256 5.562 1.00 . A A . 3 LEU N 1 1
38 84288 1 1 3 LEU O O -15.732 -5.743 3.548 1.00 . A A . 3 LEU O 1 1
38 84289 1 1 4 VAL C C -13.159 -4.080 0.991 1.00 . A A . 4 VAL C 1 1
38 84290 1 1 4 VAL CA C -14.200 -3.929 2.102 1.00 . A A . 4 VAL CA 1 1
38 84291 1 1 4 VAL CB C -14.471 -2.469 2.473 1.00 . A A . 4 VAL CB 1 1
38 84292 1 1 4 VAL CG1 C -13.295 -1.873 3.248 1.00 . A A . 4 VAL CG1 1 1
38 84293 1 1 4 VAL CG2 C -14.787 -1.637 1.229 1.00 . A A . 4 VAL CG2 1 1
38 84294 1 1 4 VAL H H -12.821 -4.483 3.562 1.00 . A A . 4 VAL H 1 1
38 84295 1 1 4 VAL HA H -15.138 -4.372 1.767 1.00 . A A . 4 VAL HA 1 1
38 84296 1 1 4 VAL HB H -15.346 -2.446 3.122 1.00 . A A . 4 VAL HB 1 1
38 84297 1 1 4 VAL HG11 H -13.048 -2.521 4.090 1.00 . A A . 4 VAL HG11 1 1
38 84298 1 1 4 VAL HG12 H -12.431 -1.789 2.589 1.00 . A A . 4 VAL HG12 1 1
38 84299 1 1 4 VAL HG13 H -13.567 -0.885 3.618 1.00 . A A . 4 VAL HG13 1 1
38 84300 1 1 4 VAL HG21 H -13.871 -1.467 0.663 1.00 . A A . 4 VAL HG21 1 1
38 84301 1 1 4 VAL HG22 H -15.504 -2.172 0.606 1.00 . A A . 4 VAL HG22 1 1
38 84302 1 1 4 VAL HG23 H -15.211 -0.679 1.530 1.00 . A A . 4 VAL HG23 1 1
38 84303 1 1 4 VAL N N -13.761 -4.666 3.275 1.00 . A A . 4 VAL N 1 1
38 84304 1 1 4 VAL O O -11.968 -4.216 1.266 1.00 . A A . 4 VAL O 1 1
38 84305 1 1 5 GLY C C -13.133 -5.902 -1.775 1.00 . A A . 5 GLY C 1 1
38 84306 1 1 5 GLY CA C -12.835 -4.456 -1.376 1.00 . A A . 5 GLY CA 1 1
38 84307 1 1 5 GLY H H -14.575 -3.759 -0.468 1.00 . A A . 5 GLY H 1 1
38 84308 1 1 5 GLY HA2 H -13.029 -3.794 -2.220 1.00 . A A . 5 GLY HA2 1 1
38 84309 1 1 5 GLY HA3 H -11.779 -4.353 -1.128 1.00 . A A . 5 GLY HA3 1 1
38 84310 1 1 5 GLY N N -13.646 -4.051 -0.240 1.00 . A A . 5 GLY N 1 1
38 84311 1 1 5 GLY O O -13.525 -6.713 -0.937 1.00 . A A . 5 GLY O 1 1
38 84312 1 1 6 PRO C C -12.058 -8.487 -3.190 1.00 . A A . 6 PRO C 1 1
38 84313 1 1 6 PRO CA C -13.172 -7.525 -3.609 1.00 . A A . 6 PRO CA 1 1
38 84314 1 1 6 PRO CB C -13.270 -7.348 -5.115 1.00 . A A . 6 PRO CB 1 1
38 84315 1 1 6 PRO CD C -12.466 -5.255 -4.110 1.00 . A A . 6 PRO CD 1 1
38 84316 1 1 6 PRO CG C -12.620 -6.008 -5.421 1.00 . A A . 6 PRO CG 1 1
38 84317 1 1 6 PRO HA H -14.016 -7.899 -3.224 1.00 . A A . 6 PRO HA 1 1
38 84318 1 1 6 PRO HB2 H -12.760 -8.158 -5.637 1.00 . A A . 6 PRO HB2 1 1
38 84319 1 1 6 PRO HB3 H -14.309 -7.362 -5.444 1.00 . A A . 6 PRO HB3 1 1
38 84320 1 1 6 PRO HD2 H -11.429 -4.965 -3.939 1.00 . A A . 6 PRO HD2 1 1
38 84321 1 1 6 PRO HD3 H -13.058 -4.340 -4.107 1.00 . A A . 6 PRO HD3 1 1
38 84322 1 1 6 PRO HG2 H -11.649 -6.154 -5.894 1.00 . A A . 6 PRO HG2 1 1
38 84323 1 1 6 PRO HG3 H -13.232 -5.438 -6.119 1.00 . A A . 6 PRO HG3 1 1
38 84324 1 1 6 PRO N N -12.930 -6.190 -3.088 1.00 . A A . 6 PRO N 1 1
38 84325 1 1 6 PRO O O -12.294 -9.420 -2.425 1.00 . A A . 6 PRO O 1 1
38 84326 1 1 7 GLY C C -9.759 -9.532 -1.948 1.00 . A A . 7 GLY C 1 1
38 84327 1 1 7 GLY CA C -9.718 -9.057 -3.402 1.00 . A A . 7 GLY CA 1 1
38 84328 1 1 7 GLY H H -10.685 -7.465 -4.334 1.00 . A A . 7 GLY H 1 1
38 84329 1 1 7 GLY HA2 H -9.697 -9.919 -4.069 1.00 . A A . 7 GLY HA2 1 1
38 84330 1 1 7 GLY HA3 H -8.800 -8.495 -3.578 1.00 . A A . 7 GLY HA3 1 1
38 84331 1 1 7 GLY N N -10.868 -8.226 -3.711 1.00 . A A . 7 GLY N 1 1
38 84332 1 1 7 GLY O O -9.360 -10.656 -1.646 1.00 . A A . 7 GLY O 1 1
38 84333 1 1 8 CYS C C -10.804 -10.422 0.467 1.00 . A A . 8 CYS C 1 1
38 84334 1 1 8 CYS CA C -10.347 -8.968 0.329 1.00 . A A . 8 CYS CA 1 1
38 84335 1 1 8 CYS CB C -11.284 -8.004 1.059 1.00 . A A . 8 CYS CB 1 1
38 84336 1 1 8 CYS H H -10.570 -7.741 -1.339 1.00 . A A . 8 CYS H 1 1
38 84337 1 1 8 CYS HA H -9.350 -8.834 0.751 1.00 . A A . 8 CYS HA 1 1
38 84338 1 1 8 CYS HB2 H -11.526 -7.178 0.390 1.00 . A A . 8 CYS HB2 1 1
38 84339 1 1 8 CYS HB3 H -12.217 -8.522 1.278 1.00 . A A . 8 CYS HB3 1 1
38 84340 1 1 8 CYS N N -10.247 -8.653 -1.085 1.00 . A A . 8 CYS N 1 1
38 84341 1 1 8 CYS O O -10.449 -11.099 1.430 1.00 . A A . 8 CYS O 1 1
38 84342 1 1 8 CYS SG S -10.616 -7.317 2.619 1.00 . A A . 8 CYS SG 1 1
38 84343 1 1 9 ALA C C -11.112 -13.126 -1.254 1.00 . A A . 9 ALA C 1 1
38 84344 1 1 9 ALA CA C -12.094 -12.218 -0.511 1.00 . A A . 9 ALA CA 1 1
38 84345 1 1 9 ALA CB C -13.492 -12.240 -1.132 1.00 . A A . 9 ALA CB 1 1
38 84346 1 1 9 ALA H H -11.869 -10.300 -1.290 1.00 . A A . 9 ALA H 1 1
38 84347 1 1 9 ALA HA H -12.166 -12.546 0.526 1.00 . A A . 9 ALA HA 1 1
38 84348 1 1 9 ALA HB1 H -14.069 -11.394 -0.758 1.00 . A A . 9 ALA HB1 1 1
38 84349 1 1 9 ALA HB2 H -13.409 -12.172 -2.216 1.00 . A A . 9 ALA HB2 1 1
38 84350 1 1 9 ALA HB3 H -13.995 -13.169 -0.863 1.00 . A A . 9 ALA HB3 1 1
38 84351 1 1 9 ALA N N -11.585 -10.858 -0.510 1.00 . A A . 9 ALA N 1 1
38 84352 1 1 9 ALA O O -10.510 -14.016 -0.656 1.00 . A A . 9 ALA O 1 1
38 84353 1 1 10 GLU C C -8.747 -13.865 -2.661 1.00 . A A . 10 GLU C 1 1
38 84354 1 1 10 GLU CA C -10.082 -13.652 -3.378 1.00 . A A . 10 GLU CA 1 1
38 84355 1 1 10 GLU CB C -9.873 -12.985 -4.739 1.00 . A A . 10 GLU CB 1 1
38 84356 1 1 10 GLU CD C -11.386 -13.973 -6.498 1.00 . A A . 10 GLU CD 1 1
38 84357 1 1 10 GLU CG C -11.199 -12.839 -5.487 1.00 . A A . 10 GLU CG 1 1
38 84358 1 1 10 GLU H H -11.474 -12.143 -3.026 1.00 . A A . 10 GLU H 1 1
38 84359 1 1 10 GLU HA H -10.581 -14.609 -3.523 1.00 . A A . 10 GLU HA 1 1
38 84360 1 1 10 GLU HB2 H -9.419 -12.003 -4.601 1.00 . A A . 10 GLU HB2 1 1
38 84361 1 1 10 GLU HB3 H -9.178 -13.576 -5.335 1.00 . A A . 10 GLU HB3 1 1
38 84362 1 1 10 GLU HE2 H -12.001 -15.738 -6.722 1.00 . A A . 10 GLU HE2 1 1
38 84363 1 1 10 GLU HG2 H -12.025 -12.842 -4.776 1.00 . A A . 10 GLU HG2 1 1
38 84364 1 1 10 GLU HG3 H -11.226 -11.879 -6.003 1.00 . A A . 10 GLU HG3 1 1
38 84365 1 1 10 GLU N N -10.980 -12.869 -2.547 1.00 . A A . 10 GLU N 1 1
38 84366 1 1 10 GLU O O -8.223 -14.977 -2.635 1.00 . A A . 10 GLU O 1 1
38 84367 1 1 10 GLU OE1 O -11.172 -13.771 -7.702 1.00 . A A . 10 GLU OE1 1 1
38 84368 1 1 10 GLU OE2 O -11.767 -15.096 -5.992 1.00 . A A . 10 GLU OE2 1 1
38 84369 1 1 11 TYR C C -6.997 -13.922 -0.305 1.00 . A A . 11 TYR C 1 1
38 84370 1 1 11 TYR CA C -6.971 -12.835 -1.382 1.00 . A A . 11 TYR CA 1 1
38 84371 1 1 11 TYR CB C -6.808 -11.471 -0.709 1.00 . A A . 11 TYR CB 1 1
38 84372 1 1 11 TYR CD1 C -4.342 -11.400 -0.188 1.00 . A A . 11 TYR CD1 1 1
38 84373 1 1 11 TYR CD2 C -5.888 -11.334 1.634 1.00 . A A . 11 TYR CD2 1 1
38 84374 1 1 11 TYR CE1 C -3.244 -11.333 0.742 1.00 . A A . 11 TYR CE1 1 1
38 84375 1 1 11 TYR CE2 C -4.790 -11.266 2.564 1.00 . A A . 11 TYR CE2 1 1
38 84376 1 1 11 TYR CG C -5.642 -11.399 0.278 1.00 . A A . 11 TYR CG 1 1
38 84377 1 1 11 TYR CZ C -3.523 -11.269 2.071 1.00 . A A . 11 TYR CZ 1 1
38 84378 1 1 11 TYR H H -8.667 -11.880 -2.123 1.00 . A A . 11 TYR H 1 1
38 84379 1 1 11 TYR HA H -6.187 -13.067 -2.102 1.00 . A A . 11 TYR HA 1 1
38 84380 1 1 11 TYR HB2 H -6.666 -10.712 -1.479 1.00 . A A . 11 TYR HB2 1 1
38 84381 1 1 11 TYR HB3 H -7.731 -11.224 -0.184 1.00 . A A . 11 TYR HB3 1 1
38 84382 1 1 11 TYR HD1 H -4.148 -11.452 -1.259 1.00 . A A . 11 TYR HD1 1 1
38 84383 1 1 11 TYR HD2 H -6.914 -11.333 2.002 1.00 . A A . 11 TYR HD2 1 1
38 84384 1 1 11 TYR HE1 H -2.214 -11.332 0.387 1.00 . A A . 11 TYR HE1 1 1
38 84385 1 1 11 TYR HE2 H -4.971 -11.214 3.637 1.00 . A A . 11 TYR HE2 1 1
38 84386 1 1 11 TYR HH H -2.073 -12.110 3.057 1.00 . A A . 11 TYR HH 1 1
38 84387 1 1 11 TYR N N -8.235 -12.781 -2.097 1.00 . A A . 11 TYR N 1 1
38 84388 1 1 11 TYR O O -6.248 -14.895 -0.382 1.00 . A A . 11 TYR O 1 1
38 84389 1 1 11 TYR OH O -2.486 -11.205 2.949 1.00 . A A . 11 TYR OH 1 1
38 84390 1 1 12 ALA C C -7.960 -16.092 1.204 1.00 . A A . 12 ALA C 1 1
38 84391 1 1 12 ALA CA C -7.999 -14.669 1.765 1.00 . A A . 12 ALA CA 1 1
38 84392 1 1 12 ALA CB C -9.288 -14.383 2.538 1.00 . A A . 12 ALA CB 1 1
38 84393 1 1 12 ALA H H -8.471 -12.925 0.729 1.00 . A A . 12 ALA H 1 1
38 84394 1 1 12 ALA HA H -7.150 -14.528 2.434 1.00 . A A . 12 ALA HA 1 1
38 84395 1 1 12 ALA HB1 H -10.054 -15.102 2.248 1.00 . A A . 12 ALA HB1 1 1
38 84396 1 1 12 ALA HB2 H -9.097 -14.467 3.608 1.00 . A A . 12 ALA HB2 1 1
38 84397 1 1 12 ALA HB3 H -9.632 -13.374 2.309 1.00 . A A . 12 ALA HB3 1 1
38 84398 1 1 12 ALA N N -7.866 -13.719 0.674 1.00 . A A . 12 ALA N 1 1
38 84399 1 1 12 ALA O O -7.243 -16.947 1.721 1.00 . A A . 12 ALA O 1 1
38 84400 1 1 13 ALA C C -7.397 -18.203 -0.554 1.00 . A A . 13 ALA C 1 1
38 84401 1 1 13 ALA CA C -8.804 -17.606 -0.482 1.00 . A A . 13 ALA CA 1 1
38 84402 1 1 13 ALA CB C -9.450 -17.470 -1.862 1.00 . A A . 13 ALA CB 1 1
38 84403 1 1 13 ALA H H -9.321 -15.601 -0.260 1.00 . A A . 13 ALA H 1 1
38 84404 1 1 13 ALA HA H -9.431 -18.248 0.137 1.00 . A A . 13 ALA HA 1 1
38 84405 1 1 13 ALA HB1 H -10.080 -16.581 -1.883 1.00 . A A . 13 ALA HB1 1 1
38 84406 1 1 13 ALA HB2 H -8.673 -17.382 -2.621 1.00 . A A . 13 ALA HB2 1 1
38 84407 1 1 13 ALA HB3 H -10.059 -18.351 -2.067 1.00 . A A . 13 ALA HB3 1 1
38 84408 1 1 13 ALA N N -8.741 -16.302 0.154 1.00 . A A . 13 ALA N 1 1
38 84409 1 1 13 ALA O O -7.235 -19.422 -0.530 1.00 . A A . 13 ALA O 1 1
38 84410 1 1 14 ALA C C -4.408 -17.688 0.683 1.00 . A A . 14 ALA C 1 1
38 84411 1 1 14 ALA CA C -5.029 -17.741 -0.714 1.00 . A A . 14 ALA CA 1 1
38 84412 1 1 14 ALA CB C -4.280 -16.863 -1.719 1.00 . A A . 14 ALA CB 1 1
38 84413 1 1 14 ALA H H -6.558 -16.327 -0.658 1.00 . A A . 14 ALA H 1 1
38 84414 1 1 14 ALA HA H -5.015 -18.771 -1.070 1.00 . A A . 14 ALA HA 1 1
38 84415 1 1 14 ALA HB1 H -3.452 -16.362 -1.217 1.00 . A A . 14 ALA HB1 1 1
38 84416 1 1 14 ALA HB2 H -3.893 -17.484 -2.526 1.00 . A A . 14 ALA HB2 1 1
38 84417 1 1 14 ALA HB3 H -4.962 -16.118 -2.129 1.00 . A A . 14 ALA HB3 1 1
38 84418 1 1 14 ALA N N -6.417 -17.317 -0.639 1.00 . A A . 14 ALA N 1 1
38 84419 1 1 14 ALA O O -3.623 -18.561 1.051 1.00 . A A . 14 ALA O 1 1
38 84420 1 1 15 ASN C C -5.446 -16.326 3.741 1.00 . A A . 15 ASN C 1 1
38 84421 1 1 15 ASN CA C -4.272 -16.477 2.772 1.00 . A A . 15 ASN CA 1 1
38 84422 1 1 15 ASN CB C -3.411 -15.216 2.873 1.00 . A A . 15 ASN CB 1 1
38 84423 1 1 15 ASN CG C -2.313 -15.216 1.808 1.00 . A A . 15 ASN CG 1 1
38 84424 1 1 15 ASN H H -5.421 -15.949 1.117 1.00 . A A . 15 ASN H 1 1
38 84425 1 1 15 ASN HA H -3.677 -17.367 2.973 1.00 . A A . 15 ASN HA 1 1
38 84426 1 1 15 ASN HB2 H -4.038 -14.332 2.754 1.00 . A A . 15 ASN HB2 1 1
38 84427 1 1 15 ASN HB3 H -2.961 -15.157 3.864 1.00 . A A . 15 ASN HB3 1 1
38 84428 1 1 15 ASN HD21 H -3.639 -14.411 0.507 1.00 . A A . 15 ASN HD21 1 1
38 84429 1 1 15 ASN HD22 H -2.053 -14.690 -0.130 1.00 . A A . 15 ASN HD22 1 1
38 84430 1 1 15 ASN N N -4.783 -16.655 1.423 1.00 . A A . 15 ASN N 1 1
38 84431 1 1 15 ASN ND2 N -2.700 -14.732 0.631 1.00 . A A . 15 ASN ND2 1 1
38 84432 1 1 15 ASN O O -5.848 -15.210 4.067 1.00 . A A . 15 ASN O 1 1
38 84433 1 1 15 ASN OD1 O -1.188 -15.627 2.039 1.00 . A A . 15 ASN OD1 1 1
38 84434 1 1 16 PRO C C -6.644 -17.132 6.526 1.00 . A A . 16 PRO C 1 1
38 84435 1 1 16 PRO CA C -7.097 -17.505 5.113 1.00 . A A . 16 PRO CA 1 1
38 84436 1 1 16 PRO CB C -7.671 -18.909 5.023 1.00 . A A . 16 PRO CB 1 1
38 84437 1 1 16 PRO CD C -5.528 -18.836 3.823 1.00 . A A . 16 PRO CD 1 1
38 84438 1 1 16 PRO CG C -6.577 -19.767 4.408 1.00 . A A . 16 PRO CG 1 1
38 84439 1 1 16 PRO HA H -7.770 -16.813 4.850 1.00 . A A . 16 PRO HA 1 1
38 84440 1 1 16 PRO HB2 H -7.950 -19.281 6.009 1.00 . A A . 16 PRO HB2 1 1
38 84441 1 1 16 PRO HB3 H -8.571 -18.926 4.410 1.00 . A A . 16 PRO HB3 1 1
38 84442 1 1 16 PRO HD2 H -4.539 -19.047 4.231 1.00 . A A . 16 PRO HD2 1 1
38 84443 1 1 16 PRO HD3 H -5.457 -18.950 2.741 1.00 . A A . 16 PRO HD3 1 1
38 84444 1 1 16 PRO HG2 H -6.133 -20.418 5.161 1.00 . A A . 16 PRO HG2 1 1
38 84445 1 1 16 PRO HG3 H -6.989 -20.413 3.633 1.00 . A A . 16 PRO HG3 1 1
38 84446 1 1 16 PRO N N -5.978 -17.496 4.187 1.00 . A A . 16 PRO N 1 1
38 84447 1 1 16 PRO O O -7.387 -16.498 7.273 1.00 . A A . 16 PRO O 1 1
38 84448 1 1 17 THR C C -3.404 -16.826 8.031 1.00 . A A . 17 THR C 1 1
38 84449 1 1 17 THR CA C -4.865 -17.260 8.159 1.00 . A A . 17 THR CA 1 1
38 84450 1 1 17 THR CB C -5.055 -18.502 9.033 1.00 . A A . 17 THR CB 1 1
38 84451 1 1 17 THR CG2 C -6.524 -18.911 9.157 1.00 . A A . 17 THR CG2 1 1
38 84452 1 1 17 THR H H -4.828 -18.058 6.235 1.00 . A A . 17 THR H 1 1
38 84453 1 1 17 THR HA H -5.411 -16.423 8.594 1.00 . A A . 17 THR HA 1 1
38 84454 1 1 17 THR HB H -4.606 -18.359 10.015 1.00 . A A . 17 THR HB 1 1
38 84455 1 1 17 THR HG1 H -4.489 -20.407 8.795 1.00 . A A . 17 THR HG1 1 1
38 84456 1 1 17 THR HG21 H -6.587 -19.925 9.553 1.00 . A A . 17 THR HG21 1 1
38 84457 1 1 17 THR HG22 H -7.036 -18.225 9.832 1.00 . A A . 17 THR HG22 1 1
38 84458 1 1 17 THR HG23 H -6.996 -18.874 8.175 1.00 . A A . 17 THR HG23 1 1
38 84459 1 1 17 THR N N -5.426 -17.543 6.849 1.00 . A A . 17 THR N 1 1
38 84460 1 1 17 THR O O -2.943 -16.499 6.938 1.00 . A A . 17 THR O 1 1
38 84461 1 1 17 THR OG1 O -4.465 -19.554 8.273 1.00 . A A . 17 THR OG1 1 1
38 84462 1 1 18 GLY C C -1.171 -14.929 9.320 1.00 . A A . 18 GLY C 1 1
38 84463 1 1 18 GLY CA C -1.315 -16.447 9.190 1.00 . A A . 18 GLY CA 1 1
38 84464 1 1 18 GLY H H -3.097 -17.103 10.047 1.00 . A A . 18 GLY H 1 1
38 84465 1 1 18 GLY HA2 H -0.815 -16.936 10.026 1.00 . A A . 18 GLY HA2 1 1
38 84466 1 1 18 GLY HA3 H -0.821 -16.787 8.280 1.00 . A A . 18 GLY HA3 1 1
38 84467 1 1 18 GLY N N -2.715 -16.836 9.163 1.00 . A A . 18 GLY N 1 1
38 84468 1 1 18 GLY O O -2.162 -14.219 9.478 1.00 . A A . 18 GLY O 1 1
38 84469 1 1 19 PRO C C 0.014 -12.310 8.064 1.00 . A A . 19 PRO C 1 1
38 84470 1 1 19 PRO CA C 0.393 -13.045 9.352 1.00 . A A . 19 PRO CA 1 1
38 84471 1 1 19 PRO CB C 1.878 -12.966 9.666 1.00 . A A . 19 PRO CB 1 1
38 84472 1 1 19 PRO CD C 1.304 -15.277 9.059 1.00 . A A . 19 PRO CD 1 1
38 84473 1 1 19 PRO CG C 2.460 -14.312 9.266 1.00 . A A . 19 PRO CG 1 1
38 84474 1 1 19 PRO HA H -0.161 -12.632 10.075 1.00 . A A . 19 PRO HA 1 1
38 84475 1 1 19 PRO HB2 H 2.352 -12.155 9.113 1.00 . A A . 19 PRO HB2 1 1
38 84476 1 1 19 PRO HB3 H 2.044 -12.768 10.725 1.00 . A A . 19 PRO HB3 1 1
38 84477 1 1 19 PRO HD2 H 1.332 -15.720 8.063 1.00 . A A . 19 PRO HD2 1 1
38 84478 1 1 19 PRO HD3 H 1.342 -16.099 9.774 1.00 . A A . 19 PRO HD3 1 1
38 84479 1 1 19 PRO HG2 H 3.047 -14.217 8.352 1.00 . A A . 19 PRO HG2 1 1
38 84480 1 1 19 PRO HG3 H 3.133 -14.682 10.039 1.00 . A A . 19 PRO HG3 1 1
38 84481 1 1 19 PRO N N 0.106 -14.465 9.245 1.00 . A A . 19 PRO N 1 1
38 84482 1 1 19 PRO O O -0.041 -11.082 8.040 1.00 . A A . 19 PRO O 1 1
38 84483 1 1 20 ALA C C -2.133 -12.535 5.607 1.00 . A A . 20 ALA C 1 1
38 84484 1 1 20 ALA CA C -0.608 -12.534 5.738 1.00 . A A . 20 ALA CA 1 1
38 84485 1 1 20 ALA CB C 0.074 -13.326 4.621 1.00 . A A . 20 ALA CB 1 1
38 84486 1 1 20 ALA H H -0.189 -14.092 7.055 1.00 . A A . 20 ALA H 1 1
38 84487 1 1 20 ALA HA H -0.250 -11.505 5.708 1.00 . A A . 20 ALA HA 1 1
38 84488 1 1 20 ALA HB1 H -0.631 -13.483 3.804 1.00 . A A . 20 ALA HB1 1 1
38 84489 1 1 20 ALA HB2 H 0.935 -12.768 4.254 1.00 . A A . 20 ALA HB2 1 1
38 84490 1 1 20 ALA HB3 H 0.403 -14.290 5.007 1.00 . A A . 20 ALA HB3 1 1
38 84491 1 1 20 ALA N N -0.237 -13.094 7.026 1.00 . A A . 20 ALA N 1 1
38 84492 1 1 20 ALA O O -2.671 -12.945 4.580 1.00 . A A . 20 ALA O 1 1
38 84493 1 1 21 SER C C -4.702 -10.603 7.046 1.00 . A A . 21 SER C 1 1
38 84494 1 1 21 SER CA C -4.238 -12.014 6.678 1.00 . A A . 21 SER CA 1 1
38 84495 1 1 21 SER CB C -4.819 -13.036 7.658 1.00 . A A . 21 SER CB 1 1
38 84496 1 1 21 SER H H -2.341 -11.740 7.494 1.00 . A A . 21 SER H 1 1
38 84497 1 1 21 SER HA H -4.548 -12.267 5.664 1.00 . A A . 21 SER HA 1 1
38 84498 1 1 21 SER HB2 H -5.907 -12.996 7.620 1.00 . A A . 21 SER HB2 1 1
38 84499 1 1 21 SER HB3 H -4.526 -14.040 7.350 1.00 . A A . 21 SER HB3 1 1
38 84500 1 1 21 SER HG H -3.749 -13.524 9.277 1.00 . A A . 21 SER HG 1 1
38 84501 1 1 21 SER N N -2.786 -12.072 6.662 1.00 . A A . 21 SER N 1 1
38 84502 1 1 21 SER O O -3.892 -9.681 7.126 1.00 . A A . 21 SER O 1 1
38 84503 1 1 21 SER OG O -4.382 -12.803 8.994 1.00 . A A . 21 SER OG 1 1
38 84504 1 1 22 VAL C C -6.344 -8.929 9.103 1.00 . A A . 22 VAL C 1 1
38 84505 1 1 22 VAL CA C -6.585 -9.197 7.616 1.00 . A A . 22 VAL CA 1 1
38 84506 1 1 22 VAL CB C -8.067 -9.170 7.236 1.00 . A A . 22 VAL CB 1 1
38 84507 1 1 22 VAL CG1 C -8.793 -8.022 7.940 1.00 . A A . 22 VAL CG1 1 1
38 84508 1 1 22 VAL CG2 C -8.242 -9.082 5.719 1.00 . A A . 22 VAL CG2 1 1
38 84509 1 1 22 VAL H H -6.655 -11.235 7.192 1.00 . A A . 22 VAL H 1 1
38 84510 1 1 22 VAL HA H -6.073 -8.431 7.034 1.00 . A A . 22 VAL HA 1 1
38 84511 1 1 22 VAL HB H -8.516 -10.105 7.571 1.00 . A A . 22 VAL HB 1 1
38 84512 1 1 22 VAL HG11 H -9.330 -7.425 7.203 1.00 . A A . 22 VAL HG11 1 1
38 84513 1 1 22 VAL HG12 H -9.500 -8.428 8.664 1.00 . A A . 22 VAL HG12 1 1
38 84514 1 1 22 VAL HG13 H -8.065 -7.394 8.455 1.00 . A A . 22 VAL HG13 1 1
38 84515 1 1 22 VAL HG21 H -8.628 -8.097 5.455 1.00 . A A . 22 VAL HG21 1 1
38 84516 1 1 22 VAL HG22 H -7.280 -9.238 5.232 1.00 . A A . 22 VAL HG22 1 1
38 84517 1 1 22 VAL HG23 H -8.944 -9.848 5.389 1.00 . A A . 22 VAL HG23 1 1
38 84518 1 1 22 VAL N N -6.004 -10.480 7.259 1.00 . A A . 22 VAL N 1 1
38 84519 1 1 22 VAL O O -6.036 -7.804 9.493 1.00 . A A . 22 VAL O 1 1
38 84520 1 1 23 GLN C C -4.844 -10.195 11.690 1.00 . A A . 23 GLN C 1 1
38 84521 1 1 23 GLN CA C -6.296 -9.874 11.329 1.00 . A A . 23 GLN CA 1 1
38 84522 1 1 23 GLN CB C -7.264 -10.786 12.085 1.00 . A A . 23 GLN CB 1 1
38 84523 1 1 23 GLN CD C -8.538 -12.427 10.656 1.00 . A A . 23 GLN CD 1 1
38 84524 1 1 23 GLN CG C -7.274 -12.194 11.485 1.00 . A A . 23 GLN CG 1 1
38 84525 1 1 23 GLN H H -6.744 -10.894 9.568 1.00 . A A . 23 GLN H 1 1
38 84526 1 1 23 GLN HA H -6.518 -8.836 11.575 1.00 . A A . 23 GLN HA 1 1
38 84527 1 1 23 GLN HB2 H -6.976 -10.837 13.135 1.00 . A A . 23 GLN HB2 1 1
38 84528 1 1 23 GLN HB3 H -8.269 -10.365 12.051 1.00 . A A . 23 GLN HB3 1 1
38 84529 1 1 23 GLN HE21 H -7.474 -13.677 9.471 1.00 . A A . 23 GLN HE21 1 1
38 84530 1 1 23 GLN HE22 H -9.139 -13.481 9.035 1.00 . A A . 23 GLN HE22 1 1
38 84531 1 1 23 GLN HG2 H -6.393 -12.332 10.858 1.00 . A A . 23 GLN HG2 1 1
38 84532 1 1 23 GLN HG3 H -7.216 -12.934 12.283 1.00 . A A . 23 GLN HG3 1 1
38 84533 1 1 23 GLN N N -6.493 -9.982 9.893 1.00 . A A . 23 GLN N 1 1
38 84534 1 1 23 GLN NE2 N -8.370 -13.265 9.636 1.00 . A A . 23 GLN NE2 1 1
38 84535 1 1 23 GLN O O -4.291 -9.617 12.624 1.00 . A A . 23 GLN O 1 1
38 84536 1 1 23 GLN OE1 O -9.597 -11.884 10.924 1.00 . A A . 23 GLN OE1 1 1
38 84537 1 1 24 GLY C C -1.936 -10.340 10.980 1.00 . A A . 24 GLY C 1 1
38 84538 1 1 24 GLY CA C -2.892 -11.521 11.161 1.00 . A A . 24 GLY CA 1 1
38 84539 1 1 24 GLY H H -4.726 -11.582 10.174 1.00 . A A . 24 GLY H 1 1
38 84540 1 1 24 GLY HA2 H -2.791 -11.925 12.168 1.00 . A A . 24 GLY HA2 1 1
38 84541 1 1 24 GLY HA3 H -2.624 -12.319 10.468 1.00 . A A . 24 GLY HA3 1 1
38 84542 1 1 24 GLY N N -4.269 -11.116 10.932 1.00 . A A . 24 GLY N 1 1
38 84543 1 1 24 GLY O O -1.076 -10.099 11.826 1.00 . A A . 24 GLY O 1 1
38 84544 1 1 25 MET C C -1.439 -7.400 10.639 1.00 . A A . 25 MET C 1 1
38 84545 1 1 25 MET CA C -1.284 -8.486 9.572 1.00 . A A . 25 MET CA 1 1
38 84546 1 1 25 MET CB C -1.671 -7.918 8.205 1.00 . A A . 25 MET CB 1 1
38 84547 1 1 25 MET CE C -3.370 -7.395 5.608 1.00 . A A . 25 MET CE 1 1
38 84548 1 1 25 MET CG C -2.963 -7.102 8.296 1.00 . A A . 25 MET CG 1 1
38 84549 1 1 25 MET H H -2.821 -9.838 9.191 1.00 . A A . 25 MET H 1 1
38 84550 1 1 25 MET HA H -0.260 -8.860 9.570 1.00 . A A . 25 MET HA 1 1
38 84551 1 1 25 MET HB2 H -0.865 -7.288 7.827 1.00 . A A . 25 MET HB2 1 1
38 84552 1 1 25 MET HB3 H -1.800 -8.732 7.492 1.00 . A A . 25 MET HB3 1 1
38 84553 1 1 25 MET HE1 H -3.242 -6.975 4.610 1.00 . A A . 25 MET HE1 1 1
38 84554 1 1 25 MET HE2 H -2.627 -8.175 5.772 1.00 . A A . 25 MET HE2 1 1
38 84555 1 1 25 MET HE3 H -4.370 -7.822 5.697 1.00 . A A . 25 MET HE3 1 1
38 84556 1 1 25 MET HG2 H -3.816 -7.770 8.412 1.00 . A A . 25 MET HG2 1 1
38 84557 1 1 25 MET HG3 H -2.937 -6.462 9.178 1.00 . A A . 25 MET HG3 1 1
38 84558 1 1 25 MET N N -2.119 -9.635 9.874 1.00 . A A . 25 MET N 1 1
38 84559 1 1 25 MET O O -0.653 -6.455 10.687 1.00 . A A . 25 MET O 1 1
38 84560 1 1 25 MET SD S -3.162 -6.108 6.827 1.00 . A A . 25 MET SD 1 1
38 84561 1 1 26 SER C C -1.582 -6.631 13.547 1.00 . A A . 26 SER C 1 1
38 84562 1 1 26 SER CA C -2.726 -6.618 12.531 1.00 . A A . 26 SER CA 1 1
38 84563 1 1 26 SER CB C -4.055 -6.926 13.224 1.00 . A A . 26 SER CB 1 1
38 84564 1 1 26 SER H H -3.093 -8.343 11.422 1.00 . A A . 26 SER H 1 1
38 84565 1 1 26 SER HA H -2.790 -5.648 12.039 1.00 . A A . 26 SER HA 1 1
38 84566 1 1 26 SER HB2 H -4.708 -7.461 12.535 1.00 . A A . 26 SER HB2 1 1
38 84567 1 1 26 SER HB3 H -3.877 -7.587 14.073 1.00 . A A . 26 SER HB3 1 1
38 84568 1 1 26 SER HG H -5.558 -5.979 14.148 1.00 . A A . 26 SER HG 1 1
38 84569 1 1 26 SER N N -2.458 -7.572 11.468 1.00 . A A . 26 SER N 1 1
38 84570 1 1 26 SER O O -1.051 -5.581 13.902 1.00 . A A . 26 SER O 1 1
38 84571 1 1 26 SER OG O -4.709 -5.742 13.674 1.00 . A A . 26 SER OG 1 1
38 84572 1 1 27 GLN C C 1.131 -7.387 14.418 1.00 . A A . 27 GLN C 1 1
38 84573 1 1 27 GLN CA C -0.166 -7.997 14.954 1.00 . A A . 27 GLN CA 1 1
38 84574 1 1 27 GLN CB C 0.029 -9.471 15.312 1.00 . A A . 27 GLN CB 1 1
38 84575 1 1 27 GLN CD C -0.664 -10.786 17.350 1.00 . A A . 27 GLN CD 1 1
38 84576 1 1 27 GLN CG C -1.151 -9.996 16.133 1.00 . A A . 27 GLN CG 1 1
38 84577 1 1 27 GLN H H -1.675 -8.683 13.692 1.00 . A A . 27 GLN H 1 1
38 84578 1 1 27 GLN HA H -0.492 -7.454 15.841 1.00 . A A . 27 GLN HA 1 1
38 84579 1 1 27 GLN HB2 H 0.133 -10.060 14.401 1.00 . A A . 27 GLN HB2 1 1
38 84580 1 1 27 GLN HB3 H 0.953 -9.593 15.877 1.00 . A A . 27 GLN HB3 1 1
38 84581 1 1 27 GLN HE21 H -1.241 -9.241 18.524 1.00 . A A . 27 GLN HE21 1 1
38 84582 1 1 27 GLN HE22 H -0.541 -10.587 19.361 1.00 . A A . 27 GLN HE22 1 1
38 84583 1 1 27 GLN HG2 H -1.770 -9.162 16.461 1.00 . A A . 27 GLN HG2 1 1
38 84584 1 1 27 GLN HG3 H -1.778 -10.633 15.509 1.00 . A A . 27 GLN HG3 1 1
38 84585 1 1 27 GLN N N -1.237 -7.833 13.986 1.00 . A A . 27 GLN N 1 1
38 84586 1 1 27 GLN NE2 N -0.829 -10.152 18.508 1.00 . A A . 27 GLN NE2 1 1
38 84587 1 1 27 GLN O O 2.077 -7.170 15.174 1.00 . A A . 27 GLN O 1 1
38 84588 1 1 27 GLN OE1 O -0.171 -11.897 17.245 1.00 . A A . 27 GLN OE1 1 1
38 84589 1 1 28 ASP C C 2.132 -5.027 12.402 1.00 . A A . 28 ASP C 1 1
38 84590 1 1 28 ASP CA C 2.298 -6.546 12.474 1.00 . A A . 28 ASP CA 1 1
38 84591 1 1 28 ASP CB C 2.457 -7.073 11.046 1.00 . A A . 28 ASP CB 1 1
38 84592 1 1 28 ASP CG C 3.102 -8.455 10.934 1.00 . A A . 28 ASP CG 1 1
38 84593 1 1 28 ASP H H 0.359 -7.306 12.512 1.00 . A A . 28 ASP H 1 1
38 84594 1 1 28 ASP HA H 3.146 -6.845 13.091 1.00 . A A . 28 ASP HA 1 1
38 84595 1 1 28 ASP HB2 H 1.473 -7.108 10.577 1.00 . A A . 28 ASP HB2 1 1
38 84596 1 1 28 ASP HB3 H 3.056 -6.362 10.477 1.00 . A A . 28 ASP HB3 1 1
38 84597 1 1 28 ASP HD2 H 3.865 -9.822 11.981 1.00 . A A . 28 ASP HD2 1 1
38 84598 1 1 28 ASP N N 1.133 -7.127 13.119 1.00 . A A . 28 ASP N 1 1
38 84599 1 1 28 ASP O O 1.029 -4.529 12.182 1.00 . A A . 28 ASP O 1 1
38 84600 1 1 28 ASP OD1 O 2.965 -9.144 9.912 1.00 . A A . 28 ASP OD1 1 1
38 84601 1 1 28 ASP OD2 O 3.779 -8.826 11.968 1.00 . A A . 28 ASP OD2 1 1
38 84602 1 1 29 PRO C C 3.153 -2.354 11.117 1.00 . A A . 29 PRO C 1 1
38 84603 1 1 29 PRO CA C 3.266 -2.862 12.556 1.00 . A A . 29 PRO CA 1 1
38 84604 1 1 29 PRO CB C 4.559 -2.442 13.234 1.00 . A A . 29 PRO CB 1 1
38 84605 1 1 29 PRO CD C 4.598 -4.870 12.859 1.00 . A A . 29 PRO CD 1 1
38 84606 1 1 29 PRO CG C 5.458 -3.668 13.213 1.00 . A A . 29 PRO CG 1 1
38 84607 1 1 29 PRO HA H 2.463 -2.506 13.035 1.00 . A A . 29 PRO HA 1 1
38 84608 1 1 29 PRO HB2 H 5.023 -1.608 12.708 1.00 . A A . 29 PRO HB2 1 1
38 84609 1 1 29 PRO HB3 H 4.375 -2.111 14.256 1.00 . A A . 29 PRO HB3 1 1
38 84610 1 1 29 PRO HD2 H 4.989 -5.393 11.986 1.00 . A A . 29 PRO HD2 1 1
38 84611 1 1 29 PRO HD3 H 4.570 -5.591 13.676 1.00 . A A . 29 PRO HD3 1 1
38 84612 1 1 29 PRO HG2 H 6.258 -3.542 12.483 1.00 . A A . 29 PRO HG2 1 1
38 84613 1 1 29 PRO HG3 H 5.933 -3.810 14.184 1.00 . A A . 29 PRO HG3 1 1
38 84614 1 1 29 PRO N N 3.274 -4.314 12.597 1.00 . A A . 29 PRO N 1 1
38 84615 1 1 29 PRO O O 4.150 -2.283 10.400 1.00 . A A . 29 PRO O 1 1
38 84616 1 1 30 VAL C C 2.654 -2.167 8.419 1.00 . A A . 30 VAL C 1 1
38 84617 1 1 30 VAL CA C 1.673 -1.516 9.397 1.00 . A A . 30 VAL CA 1 1
38 84618 1 1 30 VAL CB C 1.743 0.012 9.385 1.00 . A A . 30 VAL CB 1 1
38 84619 1 1 30 VAL CG1 C 3.126 0.501 9.820 1.00 . A A . 30 VAL CG1 1 1
38 84620 1 1 30 VAL CG2 C 1.373 0.568 8.009 1.00 . A A . 30 VAL CG2 1 1
38 84621 1 1 30 VAL H H 1.124 -2.076 11.327 1.00 . A A . 30 VAL H 1 1
38 84622 1 1 30 VAL HA H 0.660 -1.810 9.125 1.00 . A A . 30 VAL HA 1 1
38 84623 1 1 30 VAL HB H 1.014 0.387 10.104 1.00 . A A . 30 VAL HB 1 1
38 84624 1 1 30 VAL HG11 H 3.419 1.355 9.208 1.00 . A A . 30 VAL HG11 1 1
38 84625 1 1 30 VAL HG12 H 3.093 0.800 10.868 1.00 . A A . 30 VAL HG12 1 1
38 84626 1 1 30 VAL HG13 H 3.852 -0.302 9.694 1.00 . A A . 30 VAL HG13 1 1
38 84627 1 1 30 VAL HG21 H 1.614 -0.170 7.243 1.00 . A A . 30 VAL HG21 1 1
38 84628 1 1 30 VAL HG22 H 0.306 0.786 7.980 1.00 . A A . 30 VAL HG22 1 1
38 84629 1 1 30 VAL HG23 H 1.936 1.482 7.822 1.00 . A A . 30 VAL HG23 1 1
38 84630 1 1 30 VAL N N 1.930 -2.015 10.737 1.00 . A A . 30 VAL N 1 1
38 84631 1 1 30 VAL O O 2.691 -3.390 8.294 1.00 . A A . 30 VAL O 1 1
38 84632 1 1 31 ALA C C 4.505 -3.321 6.886 1.00 . A A . 31 ALA C 1 1
38 84633 1 1 31 ALA CA C 4.402 -1.797 6.789 1.00 . A A . 31 ALA CA 1 1
38 84634 1 1 31 ALA CB C 5.744 -1.105 7.038 1.00 . A A . 31 ALA CB 1 1
38 84635 1 1 31 ALA H H 3.388 -0.327 7.860 1.00 . A A . 31 ALA H 1 1
38 84636 1 1 31 ALA HA H 4.048 -1.528 5.794 1.00 . A A . 31 ALA HA 1 1
38 84637 1 1 31 ALA HB1 H 6.330 -1.108 6.120 1.00 . A A . 31 ALA HB1 1 1
38 84638 1 1 31 ALA HB2 H 5.569 -0.077 7.355 1.00 . A A . 31 ALA HB2 1 1
38 84639 1 1 31 ALA HB3 H 6.288 -1.638 7.818 1.00 . A A . 31 ALA HB3 1 1
38 84640 1 1 31 ALA N N 3.424 -1.320 7.752 1.00 . A A . 31 ALA N 1 1
38 84641 1 1 31 ALA O O 4.066 -4.035 5.986 1.00 . A A . 31 ALA O 1 1
38 84642 1 1 32 VAL C C 4.106 -5.955 7.542 1.00 . A A . 32 VAL C 1 1
38 84643 1 1 32 VAL CA C 5.255 -5.199 8.212 1.00 . A A . 32 VAL CA 1 1
38 84644 1 1 32 VAL CB C 5.362 -5.482 9.712 1.00 . A A . 32 VAL CB 1 1
38 84645 1 1 32 VAL CG1 C 5.359 -6.987 9.988 1.00 . A A . 32 VAL CG1 1 1
38 84646 1 1 32 VAL CG2 C 6.605 -4.818 10.308 1.00 . A A . 32 VAL CG2 1 1
38 84647 1 1 32 VAL H H 5.443 -3.186 8.714 1.00 . A A . 32 VAL H 1 1
38 84648 1 1 32 VAL HA H 6.192 -5.499 7.744 1.00 . A A . 32 VAL HA 1 1
38 84649 1 1 32 VAL HB H 4.487 -5.051 10.198 1.00 . A A . 32 VAL HB 1 1
38 84650 1 1 32 VAL HG11 H 6.343 -7.399 9.763 1.00 . A A . 32 VAL HG11 1 1
38 84651 1 1 32 VAL HG12 H 5.122 -7.164 11.036 1.00 . A A . 32 VAL HG12 1 1
38 84652 1 1 32 VAL HG13 H 4.611 -7.470 9.359 1.00 . A A . 32 VAL HG13 1 1
38 84653 1 1 32 VAL HG21 H 6.420 -3.752 10.438 1.00 . A A . 32 VAL HG21 1 1
38 84654 1 1 32 VAL HG22 H 6.829 -5.268 11.275 1.00 . A A . 32 VAL HG22 1 1
38 84655 1 1 32 VAL HG23 H 7.451 -4.961 9.636 1.00 . A A . 32 VAL HG23 1 1
38 84656 1 1 32 VAL N N 5.089 -3.774 7.986 1.00 . A A . 32 VAL N 1 1
38 84657 1 1 32 VAL O O 4.329 -6.746 6.627 1.00 . A A . 32 VAL O 1 1
38 84658 1 1 33 ALA C C 1.954 -6.668 6.009 1.00 . A A . 33 ALA C 1 1
38 84659 1 1 33 ALA CA C 1.717 -6.329 7.482 1.00 . A A . 33 ALA CA 1 1
38 84660 1 1 33 ALA CB C 0.504 -5.420 7.684 1.00 . A A . 33 ALA CB 1 1
38 84661 1 1 33 ALA H H 2.729 -5.040 8.768 1.00 . A A . 33 ALA H 1 1
38 84662 1 1 33 ALA HA H 1.559 -7.254 8.038 1.00 . A A . 33 ALA HA 1 1
38 84663 1 1 33 ALA HB1 H 0.830 -4.381 7.721 1.00 . A A . 33 ALA HB1 1 1
38 84664 1 1 33 ALA HB2 H -0.192 -5.552 6.855 1.00 . A A . 33 ALA HB2 1 1
38 84665 1 1 33 ALA HB3 H 0.007 -5.678 8.619 1.00 . A A . 33 ALA HB3 1 1
38 84666 1 1 33 ALA N N 2.901 -5.685 8.024 1.00 . A A . 33 ALA N 1 1
38 84667 1 1 33 ALA O O 1.855 -7.827 5.611 1.00 . A A . 33 ALA O 1 1
38 84668 1 1 34 ALA C C 3.693 -6.763 3.628 1.00 . A A . 34 ALA C 1 1
38 84669 1 1 34 ALA CA C 2.514 -5.807 3.819 1.00 . A A . 34 ALA CA 1 1
38 84670 1 1 34 ALA CB C 2.760 -4.442 3.174 1.00 . A A . 34 ALA CB 1 1
38 84671 1 1 34 ALA H H 2.341 -4.694 5.572 1.00 . A A . 34 ALA H 1 1
38 84672 1 1 34 ALA HA H 1.623 -6.250 3.376 1.00 . A A . 34 ALA HA 1 1
38 84673 1 1 34 ALA HB1 H 2.056 -4.295 2.355 1.00 . A A . 34 ALA HB1 1 1
38 84674 1 1 34 ALA HB2 H 2.620 -3.658 3.918 1.00 . A A . 34 ALA HB2 1 1
38 84675 1 1 34 ALA HB3 H 3.779 -4.400 2.790 1.00 . A A . 34 ALA HB3 1 1
38 84676 1 1 34 ALA N N 2.263 -5.634 5.240 1.00 . A A . 34 ALA N 1 1
38 84677 1 1 34 ALA O O 3.594 -7.735 2.880 1.00 . A A . 34 ALA O 1 1
38 84678 1 1 35 SER C C 5.599 -8.756 4.231 1.00 . A A . 35 SER C 1 1
38 84679 1 1 35 SER CA C 5.979 -7.274 4.231 1.00 . A A . 35 SER CA 1 1
38 84680 1 1 35 SER CB C 6.937 -6.972 5.385 1.00 . A A . 35 SER CB 1 1
38 84681 1 1 35 SER H H 4.855 -5.662 4.922 1.00 . A A . 35 SER H 1 1
38 84682 1 1 35 SER HA H 6.450 -7.000 3.287 1.00 . A A . 35 SER HA 1 1
38 84683 1 1 35 SER HB2 H 7.238 -5.925 5.341 1.00 . A A . 35 SER HB2 1 1
38 84684 1 1 35 SER HB3 H 6.420 -7.116 6.333 1.00 . A A . 35 SER HB3 1 1
38 84685 1 1 35 SER HG H 8.791 -7.445 5.973 1.00 . A A . 35 SER HG 1 1
38 84686 1 1 35 SER N N 4.783 -6.454 4.316 1.00 . A A . 35 SER N 1 1
38 84687 1 1 35 SER O O 6.321 -9.586 3.678 1.00 . A A . 35 SER O 1 1
38 84688 1 1 35 SER OG O 8.097 -7.799 5.347 1.00 . A A . 35 SER OG 1 1
38 84689 1 1 36 ASN C C 2.470 -10.426 4.716 1.00 . A A . 36 ASN C 1 1
38 84690 1 1 36 ASN CA C 3.984 -10.412 4.937 1.00 . A A . 36 ASN CA 1 1
38 84691 1 1 36 ASN CB C 4.266 -11.017 6.313 1.00 . A A . 36 ASN CB 1 1
38 84692 1 1 36 ASN CG C 5.769 -11.053 6.598 1.00 . A A . 36 ASN CG 1 1
38 84693 1 1 36 ASN H H 3.887 -8.364 5.304 1.00 . A A . 36 ASN H 1 1
38 84694 1 1 36 ASN HA H 4.524 -10.952 4.159 1.00 . A A . 36 ASN HA 1 1
38 84695 1 1 36 ASN HB2 H 3.760 -10.434 7.082 1.00 . A A . 36 ASN HB2 1 1
38 84696 1 1 36 ASN HB3 H 3.859 -12.028 6.360 1.00 . A A . 36 ASN HB3 1 1
38 84697 1 1 36 ASN HD21 H 5.776 -9.029 6.560 1.00 . A A . 36 ASN HD21 1 1
38 84698 1 1 36 ASN HD22 H 7.312 -9.769 6.865 1.00 . A A . 36 ASN HD22 1 1
38 84699 1 1 36 ASN N N 4.468 -9.044 4.857 1.00 . A A . 36 ASN N 1 1
38 84700 1 1 36 ASN ND2 N 6.332 -9.851 6.681 1.00 . A A . 36 ASN ND2 1 1
38 84701 1 1 36 ASN O O 1.758 -11.226 5.321 1.00 . A A . 36 ASN O 1 1
38 84702 1 1 36 ASN OD1 O 6.377 -12.102 6.734 1.00 . A A . 36 ASN OD1 1 1
38 84703 1 1 37 ASN C C 2.002 -10.393 1.570 1.00 . A A . 37 ASN C 1 1
38 84704 1 1 37 ASN CA C 1.151 -9.923 2.752 1.00 . A A . 37 ASN CA 1 1
38 84705 1 1 37 ASN CB C 0.296 -8.745 2.280 1.00 . A A . 37 ASN CB 1 1
38 84706 1 1 37 ASN CG C -1.194 -9.046 2.449 1.00 . A A . 37 ASN CG 1 1
38 84707 1 1 37 ASN H H 2.246 -8.558 3.881 1.00 . A A . 37 ASN H 1 1
38 84708 1 1 37 ASN HA H 0.523 -10.717 3.156 1.00 . A A . 37 ASN HA 1 1
38 84709 1 1 37 ASN HB2 H 0.557 -7.851 2.847 1.00 . A A . 37 ASN HB2 1 1
38 84710 1 1 37 ASN HB3 H 0.511 -8.531 1.233 1.00 . A A . 37 ASN HB3 1 1
38 84711 1 1 37 ASN HD21 H -0.976 -8.771 4.443 1.00 . A A . 37 ASN HD21 1 1
38 84712 1 1 37 ASN HD22 H -2.577 -9.175 3.921 1.00 . A A . 37 ASN HD22 1 1
38 84713 1 1 37 ASN N N 2.022 -9.532 3.846 1.00 . A A . 37 ASN N 1 1
38 84714 1 1 37 ASN ND2 N -1.617 -8.993 3.708 1.00 . A A . 37 ASN ND2 1 1
38 84715 1 1 37 ASN O O 2.988 -9.749 1.216 1.00 . A A . 37 ASN O 1 1
38 84716 1 1 37 ASN OD1 O -1.912 -9.309 1.498 1.00 . A A . 37 ASN OD1 1 1
38 84717 1 1 38 PRO C C 2.014 -11.306 -1.430 1.00 . A A . 38 PRO C 1 1
38 84718 1 1 38 PRO CA C 2.291 -12.106 -0.155 1.00 . A A . 38 PRO CA 1 1
38 84719 1 1 38 PRO CB C 1.815 -13.547 -0.242 1.00 . A A . 38 PRO CB 1 1
38 84720 1 1 38 PRO CD C 0.416 -12.332 1.372 1.00 . A A . 38 PRO CD 1 1
38 84721 1 1 38 PRO CG C 0.518 -13.605 0.547 1.00 . A A . 38 PRO CG 1 1
38 84722 1 1 38 PRO HA H 3.279 -12.050 -0.007 1.00 . A A . 38 PRO HA 1 1
38 84723 1 1 38 PRO HB2 H 1.655 -13.843 -1.279 1.00 . A A . 38 PRO HB2 1 1
38 84724 1 1 38 PRO HB3 H 2.557 -14.229 0.173 1.00 . A A . 38 PRO HB3 1 1
38 84725 1 1 38 PRO HD2 H -0.513 -11.800 1.165 1.00 . A A . 38 PRO HD2 1 1
38 84726 1 1 38 PRO HD3 H 0.428 -12.550 2.439 1.00 . A A . 38 PRO HD3 1 1
38 84727 1 1 38 PRO HG2 H -0.335 -13.693 -0.126 1.00 . A A . 38 PRO HG2 1 1
38 84728 1 1 38 PRO HG3 H 0.504 -14.482 1.195 1.00 . A A . 38 PRO HG3 1 1
38 84729 1 1 38 PRO N N 1.579 -11.542 0.979 1.00 . A A . 38 PRO N 1 1
38 84730 1 1 38 PRO O O 2.425 -11.704 -2.519 1.00 . A A . 38 PRO O 1 1
38 84731 1 1 39 GLU C C 1.672 -7.976 -2.230 1.00 . A A . 39 GLU C 1 1
38 84732 1 1 39 GLU CA C 0.981 -9.334 -2.374 1.00 . A A . 39 GLU CA 1 1
38 84733 1 1 39 GLU CB C -0.535 -9.167 -2.501 1.00 . A A . 39 GLU CB 1 1
38 84734 1 1 39 GLU CD C -2.467 -10.738 -2.900 1.00 . A A . 39 GLU CD 1 1
38 84735 1 1 39 GLU CG C -1.267 -10.416 -2.006 1.00 . A A . 39 GLU CG 1 1
38 84736 1 1 39 GLU H H 0.987 -9.876 -0.363 1.00 . A A . 39 GLU H 1 1
38 84737 1 1 39 GLU HA H 1.358 -9.849 -3.257 1.00 . A A . 39 GLU HA 1 1
38 84738 1 1 39 GLU HB2 H -0.858 -8.299 -1.925 1.00 . A A . 39 GLU HB2 1 1
38 84739 1 1 39 GLU HB3 H -0.798 -8.975 -3.541 1.00 . A A . 39 GLU HB3 1 1
38 84740 1 1 39 GLU HE2 H -3.019 -11.847 -4.318 1.00 . A A . 39 GLU HE2 1 1
38 84741 1 1 39 GLU HG2 H -0.581 -11.262 -1.992 1.00 . A A . 39 GLU HG2 1 1
38 84742 1 1 39 GLU HG3 H -1.604 -10.262 -0.981 1.00 . A A . 39 GLU HG3 1 1
38 84743 1 1 39 GLU N N 1.318 -10.193 -1.252 1.00 . A A . 39 GLU N 1 1
38 84744 1 1 39 GLU O O 1.813 -7.241 -3.206 1.00 . A A . 39 GLU O 1 1
38 84745 1 1 39 GLU OE1 O -3.425 -9.953 -2.959 1.00 . A A . 39 GLU OE1 1 1
38 84746 1 1 39 GLU OE2 O -2.380 -11.849 -3.549 1.00 . A A . 39 GLU OE2 1 1
38 84747 1 1 40 LEU C C 4.243 -6.697 -0.473 1.00 . A A . 40 LEU C 1 1
38 84748 1 1 40 LEU CA C 2.757 -6.429 -0.721 1.00 . A A . 40 LEU CA 1 1
38 84749 1 1 40 LEU CB C 2.063 -5.698 0.430 1.00 . A A . 40 LEU CB 1 1
38 84750 1 1 40 LEU CD1 C -0.171 -4.571 0.739 1.00 . A A . 40 LEU CD1 1 1
38 84751 1 1 40 LEU CD2 C 0.013 -6.677 -0.665 1.00 . A A . 40 LEU CD2 1 1
38 84752 1 1 40 LEU CG C 0.552 -5.905 0.542 1.00 . A A . 40 LEU CG 1 1
38 84753 1 1 40 LEU H H 1.965 -8.289 -0.217 1.00 . A A . 40 LEU H 1 1
38 84754 1 1 40 LEU HA H 2.662 -5.800 -1.606 1.00 . A A . 40 LEU HA 1 1
38 84755 1 1 40 LEU HB2 H 2.524 -6.016 1.366 1.00 . A A . 40 LEU HB2 1 1
38 84756 1 1 40 LEU HB3 H 2.257 -4.631 0.326 1.00 . A A . 40 LEU HB3 1 1
38 84757 1 1 40 LEU HD11 H 0.509 -3.854 1.197 1.00 . A A . 40 LEU HD11 1 1
38 84758 1 1 40 LEU HD12 H -0.503 -4.192 -0.228 1.00 . A A . 40 LEU HD12 1 1
38 84759 1 1 40 LEU HD13 H -1.035 -4.718 1.387 1.00 . A A . 40 LEU HD13 1 1
38 84760 1 1 40 LEU HD21 H -1.053 -6.478 -0.776 1.00 . A A . 40 LEU HD21 1 1
38 84761 1 1 40 LEU HD22 H 0.539 -6.357 -1.564 1.00 . A A . 40 LEU HD22 1 1
38 84762 1 1 40 LEU HD23 H 0.170 -7.744 -0.512 1.00 . A A . 40 LEU HD23 1 1
38 84763 1 1 40 LEU HG H 0.354 -6.512 1.426 1.00 . A A . 40 LEU HG 1 1
38 84764 1 1 40 LEU N N 2.084 -7.685 -1.005 1.00 . A A . 40 LEU N 1 1
38 84765 1 1 40 LEU O O 5.045 -5.765 -0.421 1.00 . A A . 40 LEU O 1 1
38 84766 1 1 41 THR C C 6.898 -7.538 -0.938 1.00 . A A . 41 THR C 1 1
38 84767 1 1 41 THR CA C 5.941 -8.375 -0.087 1.00 . A A . 41 THR CA 1 1
38 84768 1 1 41 THR CB C 6.048 -9.878 -0.351 1.00 . A A . 41 THR CB 1 1
38 84769 1 1 41 THR CG2 C 5.702 -10.716 0.881 1.00 . A A . 41 THR CG2 1 1
38 84770 1 1 41 THR H H 3.908 -8.725 -0.372 1.00 . A A . 41 THR H 1 1
38 84771 1 1 41 THR HA H 6.181 -8.171 0.957 1.00 . A A . 41 THR HA 1 1
38 84772 1 1 41 THR HB H 7.036 -10.137 -0.733 1.00 . A A . 41 THR HB 1 1
38 84773 1 1 41 THR HG1 H 5.275 -10.832 -1.932 1.00 . A A . 41 THR HG1 1 1
38 84774 1 1 41 THR HG21 H 5.126 -10.111 1.582 1.00 . A A . 41 THR HG21 1 1
38 84775 1 1 41 THR HG22 H 5.113 -11.581 0.579 1.00 . A A . 41 THR HG22 1 1
38 84776 1 1 41 THR HG23 H 6.621 -11.052 1.362 1.00 . A A . 41 THR HG23 1 1
38 84777 1 1 41 THR N N 4.566 -7.973 -0.328 1.00 . A A . 41 THR N 1 1
38 84778 1 1 41 THR O O 7.995 -7.200 -0.496 1.00 . A A . 41 THR O 1 1
38 84779 1 1 41 THR OG1 O 4.986 -10.147 -1.263 1.00 . A A . 41 THR OG1 1 1
38 84780 1 1 42 THR C C 7.342 -4.990 -2.580 1.00 . A A . 42 THR C 1 1
38 84781 1 1 42 THR CA C 7.251 -6.438 -3.063 1.00 . A A . 42 THR CA 1 1
38 84782 1 1 42 THR CB C 6.644 -6.576 -4.461 1.00 . A A . 42 THR CB 1 1
38 84783 1 1 42 THR CG2 C 5.321 -5.820 -4.602 1.00 . A A . 42 THR CG2 1 1
38 84784 1 1 42 THR H H 5.555 -7.508 -2.498 1.00 . A A . 42 THR H 1 1
38 84785 1 1 42 THR HA H 8.265 -6.839 -3.066 1.00 . A A . 42 THR HA 1 1
38 84786 1 1 42 THR HB H 6.524 -7.625 -4.732 1.00 . A A . 42 THR HB 1 1
38 84787 1 1 42 THR HG1 H 7.836 -6.439 -6.063 1.00 . A A . 42 THR HG1 1 1
38 84788 1 1 42 THR HG21 H 4.970 -5.889 -5.632 1.00 . A A . 42 THR HG21 1 1
38 84789 1 1 42 THR HG22 H 4.579 -6.260 -3.935 1.00 . A A . 42 THR HG22 1 1
38 84790 1 1 42 THR HG23 H 5.471 -4.773 -4.339 1.00 . A A . 42 THR HG23 1 1
38 84791 1 1 42 THR N N 6.448 -7.229 -2.146 1.00 . A A . 42 THR N 1 1
38 84792 1 1 42 THR O O 8.426 -4.409 -2.549 1.00 . A A . 42 THR O 1 1
38 84793 1 1 42 THR OG1 O 7.544 -5.860 -5.302 1.00 . A A . 42 THR OG1 1 1
38 84794 1 1 43 LEU C C 7.105 -2.903 -0.573 1.00 . A A . 43 LEU C 1 1
38 84795 1 1 43 LEU CA C 6.126 -3.078 -1.735 1.00 . A A . 43 LEU CA 1 1
38 84796 1 1 43 LEU CB C 4.685 -2.699 -1.386 1.00 . A A . 43 LEU CB 1 1
38 84797 1 1 43 LEU CD1 C 3.751 -0.646 -0.259 1.00 . A A . 43 LEU CD1 1 1
38 84798 1 1 43 LEU CD2 C 3.775 -2.871 0.960 1.00 . A A . 43 LEU CD2 1 1
38 84799 1 1 43 LEU CG C 4.485 -1.972 -0.055 1.00 . A A . 43 LEU CG 1 1
38 84800 1 1 43 LEU H H 5.312 -4.927 -2.243 1.00 . A A . 43 LEU H 1 1
38 84801 1 1 43 LEU HA H 6.440 -2.430 -2.553 1.00 . A A . 43 LEU HA 1 1
38 84802 1 1 43 LEU HB2 H 4.293 -2.068 -2.184 1.00 . A A . 43 LEU HB2 1 1
38 84803 1 1 43 LEU HB3 H 4.084 -3.608 -1.375 1.00 . A A . 43 LEU HB3 1 1
38 84804 1 1 43 LEU HD11 H 3.908 -0.296 -1.279 1.00 . A A . 43 LEU HD11 1 1
38 84805 1 1 43 LEU HD12 H 2.684 -0.791 -0.085 1.00 . A A . 43 LEU HD12 1 1
38 84806 1 1 43 LEU HD13 H 4.135 0.095 0.442 1.00 . A A . 43 LEU HD13 1 1
38 84807 1 1 43 LEU HD21 H 2.697 -2.757 0.853 1.00 . A A . 43 LEU HD21 1 1
38 84808 1 1 43 LEU HD22 H 4.051 -3.910 0.780 1.00 . A A . 43 LEU HD22 1 1
38 84809 1 1 43 LEU HD23 H 4.073 -2.585 1.969 1.00 . A A . 43 LEU HD23 1 1
38 84810 1 1 43 LEU HG H 5.467 -1.736 0.356 1.00 . A A . 43 LEU HG 1 1
38 84811 1 1 43 LEU N N 6.189 -4.448 -2.215 1.00 . A A . 43 LEU N 1 1
38 84812 1 1 43 LEU O O 7.988 -2.048 -0.624 1.00 . A A . 43 LEU O 1 1
38 84813 1 1 44 THR C C 9.246 -3.663 1.206 1.00 . A A . 44 THR C 1 1
38 84814 1 1 44 THR CA C 7.773 -3.674 1.620 1.00 . A A . 44 THR CA 1 1
38 84815 1 1 44 THR CB C 7.406 -4.851 2.527 1.00 . A A . 44 THR CB 1 1
38 84816 1 1 44 THR CG2 C 8.614 -5.727 2.867 1.00 . A A . 44 THR CG2 1 1
38 84817 1 1 44 THR H H 6.196 -4.420 0.481 1.00 . A A . 44 THR H 1 1
38 84818 1 1 44 THR HA H 7.581 -2.738 2.144 1.00 . A A . 44 THR HA 1 1
38 84819 1 1 44 THR HB H 6.605 -5.445 2.088 1.00 . A A . 44 THR HB 1 1
38 84820 1 1 44 THR HG1 H 6.110 -4.446 3.997 1.00 . A A . 44 THR HG1 1 1
38 84821 1 1 44 THR HG21 H 8.345 -6.425 3.660 1.00 . A A . 44 THR HG21 1 1
38 84822 1 1 44 THR HG22 H 8.919 -6.283 1.981 1.00 . A A . 44 THR HG22 1 1
38 84823 1 1 44 THR HG23 H 9.437 -5.096 3.202 1.00 . A A . 44 THR HG23 1 1
38 84824 1 1 44 THR N N 6.917 -3.727 0.448 1.00 . A A . 44 THR N 1 1
38 84825 1 1 44 THR O O 9.977 -2.726 1.523 1.00 . A A . 44 THR O 1 1
38 84826 1 1 44 THR OG1 O 7.061 -4.239 3.767 1.00 . A A . 44 THR OG1 1 1
38 84827 1 1 45 ALA C C 11.518 -3.465 -0.404 1.00 . A A . 45 ALA C 1 1
38 84828 1 1 45 ALA CA C 11.009 -4.838 0.040 1.00 . A A . 45 ALA CA 1 1
38 84829 1 1 45 ALA CB C 11.080 -5.877 -1.081 1.00 . A A . 45 ALA CB 1 1
38 84830 1 1 45 ALA H H 9.036 -5.473 0.247 1.00 . A A . 45 ALA H 1 1
38 84831 1 1 45 ALA HA H 11.612 -5.185 0.879 1.00 . A A . 45 ALA HA 1 1
38 84832 1 1 45 ALA HB1 H 11.202 -6.870 -0.649 1.00 . A A . 45 ALA HB1 1 1
38 84833 1 1 45 ALA HB2 H 10.159 -5.845 -1.664 1.00 . A A . 45 ALA HB2 1 1
38 84834 1 1 45 ALA HB3 H 11.928 -5.655 -1.729 1.00 . A A . 45 ALA HB3 1 1
38 84835 1 1 45 ALA N N 9.637 -4.715 0.502 1.00 . A A . 45 ALA N 1 1
38 84836 1 1 45 ALA O O 12.672 -3.117 -0.157 1.00 . A A . 45 ALA O 1 1
38 84837 1 1 46 ALA C C 11.252 -0.480 -0.339 1.00 . A A . 46 ALA C 1 1
38 84838 1 1 46 ALA CA C 10.978 -1.395 -1.533 1.00 . A A . 46 ALA CA 1 1
38 84839 1 1 46 ALA CB C 9.853 -0.867 -2.426 1.00 . A A . 46 ALA CB 1 1
38 84840 1 1 46 ALA H H 9.696 -3.013 -1.249 1.00 . A A . 46 ALA H 1 1
38 84841 1 1 46 ALA HA H 11.886 -1.484 -2.129 1.00 . A A . 46 ALA HA 1 1
38 84842 1 1 46 ALA HB1 H 9.027 -0.523 -1.804 1.00 . A A . 46 ALA HB1 1 1
38 84843 1 1 46 ALA HB2 H 10.225 -0.038 -3.028 1.00 . A A . 46 ALA HB2 1 1
38 84844 1 1 46 ALA HB3 H 9.506 -1.665 -3.083 1.00 . A A . 46 ALA HB3 1 1
38 84845 1 1 46 ALA N N 10.633 -2.722 -1.052 1.00 . A A . 46 ALA N 1 1
38 84846 1 1 46 ALA O O 12.393 -0.086 -0.103 1.00 . A A . 46 ALA O 1 1
38 84847 1 1 47 LEU C C 11.406 0.168 2.463 1.00 . A A . 47 LEU C 1 1
38 84848 1 1 47 LEU CA C 10.298 0.694 1.548 1.00 . A A . 47 LEU CA 1 1
38 84849 1 1 47 LEU CB C 8.942 0.835 2.243 1.00 . A A . 47 LEU CB 1 1
38 84850 1 1 47 LEU CD1 C 7.860 -0.971 3.631 1.00 . A A . 47 LEU CD1 1 1
38 84851 1 1 47 LEU CD2 C 6.708 -0.103 1.545 1.00 . A A . 47 LEU CD2 1 1
38 84852 1 1 47 LEU CG C 8.046 -0.405 2.222 1.00 . A A . 47 LEU CG 1 1
38 84853 1 1 47 LEU H H 9.262 -0.492 0.185 1.00 . A A . 47 LEU H 1 1
38 84854 1 1 47 LEU HA H 10.584 1.685 1.195 1.00 . A A . 47 LEU HA 1 1
38 84855 1 1 47 LEU HB2 H 9.116 1.116 3.282 1.00 . A A . 47 LEU HB2 1 1
38 84856 1 1 47 LEU HB3 H 8.401 1.658 1.777 1.00 . A A . 47 LEU HB3 1 1
38 84857 1 1 47 LEU HD11 H 8.676 -1.658 3.857 1.00 . A A . 47 LEU HD11 1 1
38 84858 1 1 47 LEU HD12 H 7.862 -0.155 4.354 1.00 . A A . 47 LEU HD12 1 1
38 84859 1 1 47 LEU HD13 H 6.911 -1.504 3.686 1.00 . A A . 47 LEU HD13 1 1
38 84860 1 1 47 LEU HD21 H 6.446 0.943 1.708 1.00 . A A . 47 LEU HD21 1 1
38 84861 1 1 47 LEU HD22 H 6.790 -0.295 0.475 1.00 . A A . 47 LEU HD22 1 1
38 84862 1 1 47 LEU HD23 H 5.933 -0.741 1.970 1.00 . A A . 47 LEU HD23 1 1
38 84863 1 1 47 LEU HG H 8.541 -1.174 1.628 1.00 . A A . 47 LEU HG 1 1
38 84864 1 1 47 LEU N N 10.186 -0.167 0.384 1.00 . A A . 47 LEU N 1 1
38 84865 1 1 47 LEU O O 12.403 0.850 2.692 1.00 . A A . 47 LEU O 1 1
38 84866 1 1 48 SER C C 13.582 -1.369 3.361 1.00 . A A . 48 SER C 1 1
38 84867 1 1 48 SER CA C 12.161 -1.668 3.845 1.00 . A A . 48 SER CA 1 1
38 84868 1 1 48 SER CB C 11.936 -3.179 3.927 1.00 . A A . 48 SER CB 1 1
38 84869 1 1 48 SER H H 10.379 -1.590 2.769 1.00 . A A . 48 SER H 1 1
38 84870 1 1 48 SER HA H 11.989 -1.221 4.824 1.00 . A A . 48 SER HA 1 1
38 84871 1 1 48 SER HB2 H 11.673 -3.451 4.950 1.00 . A A . 48 SER HB2 1 1
38 84872 1 1 48 SER HB3 H 11.090 -3.454 3.297 1.00 . A A . 48 SER HB3 1 1
38 84873 1 1 48 SER HG H 13.740 -3.970 4.278 1.00 . A A . 48 SER HG 1 1
38 84874 1 1 48 SER N N 11.193 -1.042 2.960 1.00 . A A . 48 SER N 1 1
38 84875 1 1 48 SER O O 14.330 -0.654 4.026 1.00 . A A . 48 SER O 1 1
38 84876 1 1 48 SER OG O 13.088 -3.914 3.523 1.00 . A A . 48 SER OG 1 1
38 84877 1 1 49 GLY C C 15.638 -2.938 0.775 1.00 . A A . 49 GLY C 1 1
38 84878 1 1 49 GLY CA C 15.228 -1.735 1.628 1.00 . A A . 49 GLY CA 1 1
38 84879 1 1 49 GLY H H 13.296 -2.513 1.674 1.00 . A A . 49 GLY H 1 1
38 84880 1 1 49 GLY HA2 H 15.229 -0.834 1.015 1.00 . A A . 49 GLY HA2 1 1
38 84881 1 1 49 GLY HA3 H 15.960 -1.581 2.421 1.00 . A A . 49 GLY HA3 1 1
38 84882 1 1 49 GLY N N 13.911 -1.932 2.208 1.00 . A A . 49 GLY N 1 1
38 84883 1 1 49 GLY O O 16.514 -2.827 -0.080 1.00 . A A . 49 GLY O 1 1
38 84884 1 1 50 GLN C C 15.526 -4.969 -1.169 1.00 . A A . 50 GLN C 1 1
38 84885 1 1 50 GLN CA C 15.268 -5.282 0.307 1.00 . A A . 50 GLN CA 1 1
38 84886 1 1 50 GLN CB C 14.130 -6.292 0.462 1.00 . A A . 50 GLN CB 1 1
38 84887 1 1 50 GLN CD C 13.791 -8.076 2.212 1.00 . A A . 50 GLN CD 1 1
38 84888 1 1 50 GLN CG C 13.842 -6.571 1.938 1.00 . A A . 50 GLN CG 1 1
38 84889 1 1 50 GLN H H 14.271 -4.141 1.736 1.00 . A A . 50 GLN H 1 1
38 84890 1 1 50 GLN HA H 16.171 -5.688 0.762 1.00 . A A . 50 GLN HA 1 1
38 84891 1 1 50 GLN HB2 H 13.231 -5.909 -0.021 1.00 . A A . 50 GLN HB2 1 1
38 84892 1 1 50 GLN HB3 H 14.392 -7.221 -0.043 1.00 . A A . 50 GLN HB3 1 1
38 84893 1 1 50 GLN HE21 H 13.216 -7.664 4.109 1.00 . A A . 50 GLN HE21 1 1
38 84894 1 1 50 GLN HE22 H 13.364 -9.347 3.729 1.00 . A A . 50 GLN HE22 1 1
38 84895 1 1 50 GLN HG2 H 14.614 -6.112 2.556 1.00 . A A . 50 GLN HG2 1 1
38 84896 1 1 50 GLN HG3 H 12.894 -6.114 2.221 1.00 . A A . 50 GLN HG3 1 1
38 84897 1 1 50 GLN N N 14.983 -4.059 1.039 1.00 . A A . 50 GLN N 1 1
38 84898 1 1 50 GLN NE2 N 13.427 -8.388 3.453 1.00 . A A . 50 GLN NE2 1 1
38 84899 1 1 50 GLN O O 16.509 -5.434 -1.743 1.00 . A A . 50 GLN O 1 1
38 84900 1 1 50 GLN OE1 O 14.064 -8.899 1.353 1.00 . A A . 50 GLN OE1 1 1
38 84901 1 1 51 LEU C C 15.972 -2.907 -3.316 1.00 . A A . 51 LEU C 1 1
38 84902 1 1 51 LEU CA C 14.744 -3.802 -3.137 1.00 . A A . 51 LEU CA 1 1
38 84903 1 1 51 LEU CB C 13.442 -3.167 -3.631 1.00 . A A . 51 LEU CB 1 1
38 84904 1 1 51 LEU CD1 C 11.795 -4.600 -4.893 1.00 . A A . 51 LEU CD1 1 1
38 84905 1 1 51 LEU CD2 C 12.603 -2.410 -5.886 1.00 . A A . 51 LEU CD2 1 1
38 84906 1 1 51 LEU CG C 12.959 -3.615 -5.012 1.00 . A A . 51 LEU CG 1 1
38 84907 1 1 51 LEU H H 13.829 -3.808 -1.266 1.00 . A A . 51 LEU H 1 1
38 84908 1 1 51 LEU HA H 14.895 -4.715 -3.713 1.00 . A A . 51 LEU HA 1 1
38 84909 1 1 51 LEU HB2 H 12.658 -3.382 -2.906 1.00 . A A . 51 LEU HB2 1 1
38 84910 1 1 51 LEU HB3 H 13.573 -2.085 -3.647 1.00 . A A . 51 LEU HB3 1 1
38 84911 1 1 51 LEU HD11 H 10.868 -4.105 -5.182 1.00 . A A . 51 LEU HD11 1 1
38 84912 1 1 51 LEU HD12 H 11.972 -5.453 -5.549 1.00 . A A . 51 LEU HD12 1 1
38 84913 1 1 51 LEU HD13 H 11.716 -4.946 -3.862 1.00 . A A . 51 LEU HD13 1 1
38 84914 1 1 51 LEU HD21 H 13.414 -1.683 -5.850 1.00 . A A . 51 LEU HD21 1 1
38 84915 1 1 51 LEU HD22 H 12.455 -2.739 -6.915 1.00 . A A . 51 LEU HD22 1 1
38 84916 1 1 51 LEU HD23 H 11.686 -1.951 -5.515 1.00 . A A . 51 LEU HD23 1 1
38 84917 1 1 51 LEU HG H 13.776 -4.140 -5.506 1.00 . A A . 51 LEU HG 1 1
38 84918 1 1 51 LEU N N 14.626 -4.182 -1.740 1.00 . A A . 51 LEU N 1 1
38 84919 1 1 51 LEU O O 16.813 -3.165 -4.175 1.00 . A A . 51 LEU O 1 1
38 84920 1 1 52 ASN C C 17.670 -0.689 -1.130 1.00 . A A . 52 ASN C 1 1
38 84921 1 1 52 ASN CA C 17.146 -0.937 -2.546 1.00 . A A . 52 ASN CA 1 1
38 84922 1 1 52 ASN CB C 16.705 0.407 -3.130 1.00 . A A . 52 ASN CB 1 1
38 84923 1 1 52 ASN CG C 17.736 0.935 -4.130 1.00 . A A . 52 ASN CG 1 1
38 84924 1 1 52 ASN H H 15.346 -1.669 -1.794 1.00 . A A . 52 ASN H 1 1
38 84925 1 1 52 ASN HA H 17.888 -1.412 -3.188 1.00 . A A . 52 ASN HA 1 1
38 84926 1 1 52 ASN HB2 H 15.740 0.295 -3.622 1.00 . A A . 52 ASN HB2 1 1
38 84927 1 1 52 ASN HB3 H 16.571 1.130 -2.325 1.00 . A A . 52 ASN HB3 1 1
38 84928 1 1 52 ASN HD21 H 17.703 -0.871 -5.044 1.00 . A A . 52 ASN HD21 1 1
38 84929 1 1 52 ASN HD22 H 18.769 0.297 -5.750 1.00 . A A . 52 ASN HD22 1 1
38 84930 1 1 52 ASN N N 16.035 -1.872 -2.490 1.00 . A A . 52 ASN N 1 1
38 84931 1 1 52 ASN ND2 N 18.100 0.047 -5.051 1.00 . A A . 52 ASN ND2 1 1
38 84932 1 1 52 ASN O O 16.924 -0.250 -0.257 1.00 . A A . 52 ASN O 1 1
38 84933 1 1 52 ASN OD1 O 18.172 2.073 -4.070 1.00 . A A . 52 ASN OD1 1 1
38 84934 1 1 53 PRO C C 19.879 0.679 0.626 1.00 . A A . 53 PRO C 1 1
38 84935 1 1 53 PRO CA C 19.616 -0.803 0.352 1.00 . A A . 53 PRO CA 1 1
38 84936 1 1 53 PRO CB C 20.888 -1.631 0.290 1.00 . A A . 53 PRO CB 1 1
38 84937 1 1 53 PRO CD C 19.897 -1.511 -1.955 1.00 . A A . 53 PRO CD 1 1
38 84938 1 1 53 PRO CG C 21.157 -1.874 -1.186 1.00 . A A . 53 PRO CG 1 1
38 84939 1 1 53 PRO HA H 19.007 -1.112 1.083 1.00 . A A . 53 PRO HA 1 1
38 84940 1 1 53 PRO HB2 H 21.720 -1.104 0.757 1.00 . A A . 53 PRO HB2 1 1
38 84941 1 1 53 PRO HB3 H 20.768 -2.573 0.825 1.00 . A A . 53 PRO HB3 1 1
38 84942 1 1 53 PRO HD2 H 20.103 -0.767 -2.724 1.00 . A A . 53 PRO HD2 1 1
38 84943 1 1 53 PRO HD3 H 19.475 -2.381 -2.458 1.00 . A A . 53 PRO HD3 1 1
38 84944 1 1 53 PRO HG2 H 21.999 -1.270 -1.525 1.00 . A A . 53 PRO HG2 1 1
38 84945 1 1 53 PRO HG3 H 21.423 -2.917 -1.359 1.00 . A A . 53 PRO HG3 1 1
38 84946 1 1 53 PRO N N 18.983 -0.989 -0.943 1.00 . A A . 53 PRO N 1 1
38 84947 1 1 53 PRO O O 20.811 1.024 1.351 1.00 . A A . 53 PRO O 1 1
38 84948 1 1 54 GLN C C 17.829 3.564 0.605 1.00 . A A . 54 GLN C 1 1
38 84949 1 1 54 GLN CA C 19.172 2.953 0.202 1.00 . A A . 54 GLN CA 1 1
38 84950 1 1 54 GLN CB C 19.714 3.609 -1.069 1.00 . A A . 54 GLN CB 1 1
38 84951 1 1 54 GLN CD C 21.870 4.853 -1.475 1.00 . A A . 54 GLN CD 1 1
38 84952 1 1 54 GLN CG C 21.239 3.501 -1.135 1.00 . A A . 54 GLN CG 1 1
38 84953 1 1 54 GLN H H 18.286 1.227 -0.557 1.00 . A A . 54 GLN H 1 1
38 84954 1 1 54 GLN HA H 19.895 3.084 1.008 1.00 . A A . 54 GLN HA 1 1
38 84955 1 1 54 GLN HB2 H 19.274 3.132 -1.945 1.00 . A A . 54 GLN HB2 1 1
38 84956 1 1 54 GLN HB3 H 19.419 4.658 -1.096 1.00 . A A . 54 GLN HB3 1 1
38 84957 1 1 54 GLN HE21 H 22.844 4.791 0.299 1.00 . A A . 54 GLN HE21 1 1
38 84958 1 1 54 GLN HE22 H 23.151 6.196 -0.666 1.00 . A A . 54 GLN HE22 1 1
38 84959 1 1 54 GLN HG2 H 21.623 3.146 -0.179 1.00 . A A . 54 GLN HG2 1 1
38 84960 1 1 54 GLN HG3 H 21.523 2.764 -1.886 1.00 . A A . 54 GLN HG3 1 1
38 84961 1 1 54 GLN N N 19.041 1.516 0.031 1.00 . A A . 54 GLN N 1 1
38 84962 1 1 54 GLN NE2 N 22.689 5.319 -0.537 1.00 . A A . 54 GLN NE2 1 1
38 84963 1 1 54 GLN O O 17.709 4.782 0.729 1.00 . A A . 54 GLN O 1 1
38 84964 1 1 54 GLN OE1 O 21.629 5.434 -2.520 1.00 . A A . 54 GLN OE1 1 1
38 84965 1 1 55 VAL C C 15.102 2.405 2.465 1.00 . A A . 55 VAL C 1 1
38 84966 1 1 55 VAL CA C 15.521 3.129 1.184 1.00 . A A . 55 VAL CA 1 1
38 84967 1 1 55 VAL CB C 14.543 2.912 0.028 1.00 . A A . 55 VAL CB 1 1
38 84968 1 1 55 VAL CG1 C 13.097 2.903 0.528 1.00 . A A . 55 VAL CG1 1 1
38 84969 1 1 55 VAL CG2 C 14.739 3.968 -1.062 1.00 . A A . 55 VAL CG2 1 1
38 84970 1 1 55 VAL H H 16.957 1.701 0.695 1.00 . A A . 55 VAL H 1 1
38 84971 1 1 55 VAL HA H 15.573 4.199 1.386 1.00 . A A . 55 VAL HA 1 1
38 84972 1 1 55 VAL HB H 14.752 1.936 -0.410 1.00 . A A . 55 VAL HB 1 1
38 84973 1 1 55 VAL HG11 H 12.435 3.243 -0.269 1.00 . A A . 55 VAL HG11 1 1
38 84974 1 1 55 VAL HG12 H 12.821 1.890 0.822 1.00 . A A . 55 VAL HG12 1 1
38 84975 1 1 55 VAL HG13 H 13.005 3.569 1.386 1.00 . A A . 55 VAL HG13 1 1
38 84976 1 1 55 VAL HG21 H 15.357 3.556 -1.859 1.00 . A A . 55 VAL HG21 1 1
38 84977 1 1 55 VAL HG22 H 13.769 4.258 -1.466 1.00 . A A . 55 VAL HG22 1 1
38 84978 1 1 55 VAL HG23 H 15.231 4.843 -0.636 1.00 . A A . 55 VAL HG23 1 1
38 84979 1 1 55 VAL N N 16.852 2.690 0.798 1.00 . A A . 55 VAL N 1 1
38 84980 1 1 55 VAL O O 15.470 1.251 2.679 1.00 . A A . 55 VAL O 1 1
38 84981 1 1 56 ASN C C 12.714 3.408 5.072 1.00 . A A . 56 ASN C 1 1
38 84982 1 1 56 ASN CA C 13.865 2.553 4.538 1.00 . A A . 56 ASN CA 1 1
38 84983 1 1 56 ASN CB C 14.975 2.544 5.591 1.00 . A A . 56 ASN CB 1 1
38 84984 1 1 56 ASN CG C 15.450 3.965 5.900 1.00 . A A . 56 ASN CG 1 1
38 84985 1 1 56 ASN H H 14.043 4.051 3.103 1.00 . A A . 56 ASN H 1 1
38 84986 1 1 56 ASN HA H 13.553 1.536 4.298 1.00 . A A . 56 ASN HA 1 1
38 84987 1 1 56 ASN HB2 H 14.612 2.071 6.504 1.00 . A A . 56 ASN HB2 1 1
38 84988 1 1 56 ASN HB3 H 15.814 1.945 5.235 1.00 . A A . 56 ASN HB3 1 1
38 84989 1 1 56 ASN HD21 H 16.691 3.846 4.305 1.00 . A A . 56 ASN HD21 1 1
38 84990 1 1 56 ASN HD22 H 16.745 5.342 5.175 1.00 . A A . 56 ASN HD22 1 1
38 84991 1 1 56 ASN N N 14.338 3.113 3.284 1.00 . A A . 56 ASN N 1 1
38 84992 1 1 56 ASN ND2 N 16.371 4.422 5.057 1.00 . A A . 56 ASN ND2 1 1
38 84993 1 1 56 ASN O O 12.940 4.482 5.628 1.00 . A A . 56 ASN O 1 1
38 84994 1 1 56 ASN OD1 O 15.008 4.604 6.840 1.00 . A A . 56 ASN OD1 1 1
38 84995 1 1 57 LEU C C 9.647 2.795 6.452 1.00 . A A . 57 LEU C 1 1
38 84996 1 1 57 LEU CA C 10.318 3.603 5.341 1.00 . A A . 57 LEU CA 1 1
38 84997 1 1 57 LEU CB C 9.394 3.914 4.162 1.00 . A A . 57 LEU CB 1 1
38 84998 1 1 57 LEU CD1 C 8.642 5.506 2.356 1.00 . A A . 57 LEU CD1 1 1
38 84999 1 1 57 LEU CD2 C 10.202 6.303 4.192 1.00 . A A . 57 LEU CD2 1 1
38 85000 1 1 57 LEU CG C 9.776 5.126 3.311 1.00 . A A . 57 LEU CG 1 1
38 85001 1 1 57 LEU H H 11.330 2.025 4.432 1.00 . A A . 57 LEU H 1 1
38 85002 1 1 57 LEU HA H 10.643 4.557 5.755 1.00 . A A . 57 LEU HA 1 1
38 85003 1 1 57 LEU HB2 H 9.356 3.038 3.514 1.00 . A A . 57 LEU HB2 1 1
38 85004 1 1 57 LEU HB3 H 8.386 4.069 4.547 1.00 . A A . 57 LEU HB3 1 1
38 85005 1 1 57 LEU HD11 H 8.093 4.609 2.070 1.00 . A A . 57 LEU HD11 1 1
38 85006 1 1 57 LEU HD12 H 7.967 6.203 2.854 1.00 . A A . 57 LEU HD12 1 1
38 85007 1 1 57 LEU HD13 H 9.059 5.977 1.466 1.00 . A A . 57 LEU HD13 1 1
38 85008 1 1 57 LEU HD21 H 11.243 6.176 4.489 1.00 . A A . 57 LEU HD21 1 1
38 85009 1 1 57 LEU HD22 H 10.094 7.233 3.634 1.00 . A A . 57 LEU HD22 1 1
38 85010 1 1 57 LEU HD23 H 9.572 6.337 5.081 1.00 . A A . 57 LEU HD23 1 1
38 85011 1 1 57 LEU HG H 10.636 4.856 2.698 1.00 . A A . 57 LEU HG 1 1
38 85012 1 1 57 LEU N N 11.505 2.899 4.885 1.00 . A A . 57 LEU N 1 1
38 85013 1 1 57 LEU O O 9.076 3.364 7.381 1.00 . A A . 57 LEU O 1 1
38 85014 1 1 58 VAL C C 9.231 1.231 8.688 1.00 . A A . 58 VAL C 1 1
38 85015 1 1 58 VAL CA C 9.145 0.587 7.303 1.00 . A A . 58 VAL CA 1 1
38 85016 1 1 58 VAL CB C 9.820 -0.784 7.238 1.00 . A A . 58 VAL CB 1 1
38 85017 1 1 58 VAL CG1 C 11.343 -0.649 7.298 1.00 . A A . 58 VAL CG1 1 1
38 85018 1 1 58 VAL CG2 C 9.307 -1.702 8.350 1.00 . A A . 58 VAL CG2 1 1
38 85019 1 1 58 VAL H H 10.202 1.024 5.562 1.00 . A A . 58 VAL H 1 1
38 85020 1 1 58 VAL HA H 8.095 0.458 7.040 1.00 . A A . 58 VAL HA 1 1
38 85021 1 1 58 VAL HB H 9.562 -1.240 6.282 1.00 . A A . 58 VAL HB 1 1
38 85022 1 1 58 VAL HG11 H 11.668 -0.659 8.339 1.00 . A A . 58 VAL HG11 1 1
38 85023 1 1 58 VAL HG12 H 11.804 -1.481 6.766 1.00 . A A . 58 VAL HG12 1 1
38 85024 1 1 58 VAL HG13 H 11.643 0.290 6.833 1.00 . A A . 58 VAL HG13 1 1
38 85025 1 1 58 VAL HG21 H 10.073 -2.437 8.597 1.00 . A A . 58 VAL HG21 1 1
38 85026 1 1 58 VAL HG22 H 9.076 -1.107 9.233 1.00 . A A . 58 VAL HG22 1 1
38 85027 1 1 58 VAL HG23 H 8.407 -2.215 8.011 1.00 . A A . 58 VAL HG23 1 1
38 85028 1 1 58 VAL N N 9.737 1.479 6.321 1.00 . A A . 58 VAL N 1 1
38 85029 1 1 58 VAL O O 8.208 1.526 9.303 1.00 . A A . 58 VAL O 1 1
38 85030 1 1 59 ASP C C 9.705 3.181 10.648 1.00 . A A . 59 ASP C 1 1
38 85031 1 1 59 ASP CA C 10.694 2.032 10.439 1.00 . A A . 59 ASP CA 1 1
38 85032 1 1 59 ASP CB C 12.110 2.604 10.536 1.00 . A A . 59 ASP CB 1 1
38 85033 1 1 59 ASP CG C 13.209 1.710 9.957 1.00 . A A . 59 ASP CG 1 1
38 85034 1 1 59 ASP H H 11.288 1.185 8.631 1.00 . A A . 59 ASP H 1 1
38 85035 1 1 59 ASP HA H 10.554 1.225 11.158 1.00 . A A . 59 ASP HA 1 1
38 85036 1 1 59 ASP HB2 H 12.134 3.564 10.021 1.00 . A A . 59 ASP HB2 1 1
38 85037 1 1 59 ASP HB3 H 12.336 2.799 11.584 1.00 . A A . 59 ASP HB3 1 1
38 85038 1 1 59 ASP HD2 H 14.636 2.898 9.645 1.00 . A A . 59 ASP HD2 1 1
38 85039 1 1 59 ASP N N 10.461 1.429 9.138 1.00 . A A . 59 ASP N 1 1
38 85040 1 1 59 ASP O O 9.022 3.239 11.670 1.00 . A A . 59 ASP O 1 1
38 85041 1 1 59 ASP OD1 O 13.290 0.513 10.270 1.00 . A A . 59 ASP OD1 1 1
38 85042 1 1 59 ASP OD2 O 14.015 2.299 9.140 1.00 . A A . 59 ASP OD2 1 1
38 85043 1 1 60 THR C C 7.308 4.747 9.756 1.00 . A A . 60 THR C 1 1
38 85044 1 1 60 THR CA C 8.766 5.210 9.727 1.00 . A A . 60 THR CA 1 1
38 85045 1 1 60 THR CB C 9.088 6.128 8.546 1.00 . A A . 60 THR CB 1 1
38 85046 1 1 60 THR CG2 C 8.083 7.272 8.402 1.00 . A A . 60 THR CG2 1 1
38 85047 1 1 60 THR H H 10.218 4.012 8.836 1.00 . A A . 60 THR H 1 1
38 85048 1 1 60 THR HA H 8.951 5.740 10.661 1.00 . A A . 60 THR HA 1 1
38 85049 1 1 60 THR HB H 9.165 5.558 7.620 1.00 . A A . 60 THR HB 1 1
38 85050 1 1 60 THR HG1 H 10.991 6.094 9.164 1.00 . A A . 60 THR HG1 1 1
38 85051 1 1 60 THR HG21 H 7.305 7.170 9.159 1.00 . A A . 60 THR HG21 1 1
38 85052 1 1 60 THR HG22 H 8.595 8.225 8.533 1.00 . A A . 60 THR HG22 1 1
38 85053 1 1 60 THR HG23 H 7.631 7.236 7.410 1.00 . A A . 60 THR HG23 1 1
38 85054 1 1 60 THR N N 9.659 4.066 9.664 1.00 . A A . 60 THR N 1 1
38 85055 1 1 60 THR O O 6.584 5.023 10.711 1.00 . A A . 60 THR O 1 1
38 85056 1 1 60 THR OG1 O 10.298 6.776 8.930 1.00 . A A . 60 THR OG1 1 1
38 85057 1 1 61 LEU C C 5.045 3.185 9.983 1.00 . A A . 61 LEU C 1 1
38 85058 1 1 61 LEU CA C 5.562 3.546 8.589 1.00 . A A . 61 LEU CA 1 1
38 85059 1 1 61 LEU CB C 5.498 2.389 7.590 1.00 . A A . 61 LEU CB 1 1
38 85060 1 1 61 LEU CD1 C 5.163 1.657 5.200 1.00 . A A . 61 LEU CD1 1 1
38 85061 1 1 61 LEU CD2 C 5.051 4.117 5.809 1.00 . A A . 61 LEU CD2 1 1
38 85062 1 1 61 LEU CG C 5.689 2.762 6.119 1.00 . A A . 61 LEU CG 1 1
38 85063 1 1 61 LEU H H 7.516 3.831 7.924 1.00 . A A . 61 LEU H 1 1
38 85064 1 1 61 LEU HA H 4.946 4.351 8.189 1.00 . A A . 61 LEU HA 1 1
38 85065 1 1 61 LEU HB2 H 6.260 1.658 7.861 1.00 . A A . 61 LEU HB2 1 1
38 85066 1 1 61 LEU HB3 H 4.532 1.896 7.697 1.00 . A A . 61 LEU HB3 1 1
38 85067 1 1 61 LEU HD11 H 5.383 1.912 4.163 1.00 . A A . 61 LEU HD11 1 1
38 85068 1 1 61 LEU HD12 H 5.646 0.713 5.453 1.00 . A A . 61 LEU HD12 1 1
38 85069 1 1 61 LEU HD13 H 4.085 1.560 5.330 1.00 . A A . 61 LEU HD13 1 1
38 85070 1 1 61 LEU HD21 H 5.168 4.340 4.748 1.00 . A A . 61 LEU HD21 1 1
38 85071 1 1 61 LEU HD22 H 3.990 4.085 6.059 1.00 . A A . 61 LEU HD22 1 1
38 85072 1 1 61 LEU HD23 H 5.540 4.892 6.399 1.00 . A A . 61 LEU HD23 1 1
38 85073 1 1 61 LEU HG H 6.758 2.858 5.927 1.00 . A A . 61 LEU HG 1 1
38 85074 1 1 61 LEU N N 6.921 4.051 8.697 1.00 . A A . 61 LEU N 1 1
38 85075 1 1 61 LEU O O 3.940 3.574 10.359 1.00 . A A . 61 LEU O 1 1
38 85076 1 1 62 ASN C C 5.784 3.170 13.032 1.00 . A A . 62 ASN C 1 1
38 85077 1 1 62 ASN CA C 5.506 2.026 12.055 1.00 . A A . 62 ASN CA 1 1
38 85078 1 1 62 ASN CB C 6.333 0.817 12.496 1.00 . A A . 62 ASN CB 1 1
38 85079 1 1 62 ASN CG C 6.434 -0.218 11.373 1.00 . A A . 62 ASN CG 1 1
38 85080 1 1 62 ASN H H 6.764 2.132 10.397 1.00 . A A . 62 ASN H 1 1
38 85081 1 1 62 ASN HA H 4.448 1.771 12.001 1.00 . A A . 62 ASN HA 1 1
38 85082 1 1 62 ASN HB2 H 7.332 1.141 12.787 1.00 . A A . 62 ASN HB2 1 1
38 85083 1 1 62 ASN HB3 H 5.877 0.361 13.375 1.00 . A A . 62 ASN HB3 1 1
38 85084 1 1 62 ASN HD21 H 7.438 -1.431 12.645 1.00 . A A . 62 ASN HD21 1 1
38 85085 1 1 62 ASN HD22 H 7.192 -2.068 11.053 1.00 . A A . 62 ASN HD22 1 1
38 85086 1 1 62 ASN N N 5.867 2.444 10.711 1.00 . A A . 62 ASN N 1 1
38 85087 1 1 62 ASN ND2 N 7.074 -1.331 11.719 1.00 . A A . 62 ASN ND2 1 1
38 85088 1 1 62 ASN O O 6.463 2.980 14.040 1.00 . A A . 62 ASN O 1 1
38 85089 1 1 62 ASN OD1 O 5.962 -0.018 10.266 1.00 . A A . 62 ASN OD1 1 1
38 85090 1 1 63 SER C C 4.069 6.004 14.042 1.00 . A A . 63 SER C 1 1
38 85091 1 1 63 SER CA C 5.425 5.508 13.535 1.00 . A A . 63 SER CA 1 1
38 85092 1 1 63 SER CB C 6.146 6.621 12.772 1.00 . A A . 63 SER CB 1 1
38 85093 1 1 63 SER H H 4.693 4.480 11.878 1.00 . A A . 63 SER H 1 1
38 85094 1 1 63 SER HA H 6.046 5.178 14.367 1.00 . A A . 63 SER HA 1 1
38 85095 1 1 63 SER HB2 H 5.662 6.771 11.807 1.00 . A A . 63 SER HB2 1 1
38 85096 1 1 63 SER HB3 H 6.053 7.557 13.323 1.00 . A A . 63 SER HB3 1 1
38 85097 1 1 63 SER HG H 8.076 6.761 13.283 1.00 . A A . 63 SER HG 1 1
38 85098 1 1 63 SER N N 5.244 4.334 12.700 1.00 . A A . 63 SER N 1 1
38 85099 1 1 63 SER O O 3.589 5.556 15.082 1.00 . A A . 63 SER O 1 1
38 85100 1 1 63 SER OG O 7.525 6.325 12.571 1.00 . A A . 63 SER OG 1 1
38 85101 1 1 64 GLY C C 1.071 6.818 12.849 1.00 . A A . 64 GLY C 1 1
38 85102 1 1 64 GLY CA C 2.198 7.484 13.642 1.00 . A A . 64 GLY CA 1 1
38 85103 1 1 64 GLY H H 3.886 7.282 12.438 1.00 . A A . 64 GLY H 1 1
38 85104 1 1 64 GLY HA2 H 2.024 7.351 14.710 1.00 . A A . 64 GLY HA2 1 1
38 85105 1 1 64 GLY HA3 H 2.198 8.557 13.450 1.00 . A A . 64 GLY HA3 1 1
38 85106 1 1 64 GLY N N 3.489 6.922 13.283 1.00 . A A . 64 GLY N 1 1
38 85107 1 1 64 GLY O O 1.328 6.053 11.921 1.00 . A A . 64 GLY O 1 1
38 85108 1 1 65 GLN C C -1.254 6.840 11.078 1.00 . A A . 65 GLN C 1 1
38 85109 1 1 65 GLN CA C -1.320 6.575 12.583 1.00 . A A . 65 GLN CA 1 1
38 85110 1 1 65 GLN CB C -2.611 7.136 13.182 1.00 . A A . 65 GLN CB 1 1
38 85111 1 1 65 GLN CD C -2.799 8.155 15.482 1.00 . A A . 65 GLN CD 1 1
38 85112 1 1 65 GLN CG C -2.687 6.854 14.684 1.00 . A A . 65 GLN CG 1 1
38 85113 1 1 65 GLN H H -0.354 7.756 14.001 1.00 . A A . 65 GLN H 1 1
38 85114 1 1 65 GLN HA H -1.276 5.503 12.773 1.00 . A A . 65 GLN HA 1 1
38 85115 1 1 65 GLN HB2 H -2.660 8.211 13.008 1.00 . A A . 65 GLN HB2 1 1
38 85116 1 1 65 GLN HB3 H -3.472 6.693 12.682 1.00 . A A . 65 GLN HB3 1 1
38 85117 1 1 65 GLN HE21 H -4.532 7.468 16.270 1.00 . A A . 65 GLN HE21 1 1
38 85118 1 1 65 GLN HE22 H -4.043 9.039 16.812 1.00 . A A . 65 GLN HE22 1 1
38 85119 1 1 65 GLN HG2 H -3.546 6.219 14.896 1.00 . A A . 65 GLN HG2 1 1
38 85120 1 1 65 GLN HG3 H -1.799 6.306 15.000 1.00 . A A . 65 GLN HG3 1 1
38 85121 1 1 65 GLN N N -0.153 7.133 13.245 1.00 . A A . 65 GLN N 1 1
38 85122 1 1 65 GLN NE2 N -3.881 8.227 16.251 1.00 . A A . 65 GLN NE2 1 1
38 85123 1 1 65 GLN O O -1.424 7.975 10.635 1.00 . A A . 65 GLN O 1 1
38 85124 1 1 65 GLN OE1 O -1.958 9.036 15.403 1.00 . A A . 65 GLN OE1 1 1
38 85125 1 1 66 TYR C C -2.064 5.123 8.209 1.00 . A A . 66 TYR C 1 1
38 85126 1 1 66 TYR CA C -0.916 5.876 8.885 1.00 . A A . 66 TYR CA 1 1
38 85127 1 1 66 TYR CB C 0.409 5.216 8.498 1.00 . A A . 66 TYR CB 1 1
38 85128 1 1 66 TYR CD1 C 1.530 7.230 9.519 1.00 . A A . 66 TYR CD1 1 1
38 85129 1 1 66 TYR CD2 C 2.850 5.760 8.173 1.00 . A A . 66 TYR CD2 1 1
38 85130 1 1 66 TYR CE1 C 2.686 8.060 9.745 1.00 . A A . 66 TYR CE1 1 1
38 85131 1 1 66 TYR CE2 C 4.005 6.589 8.399 1.00 . A A . 66 TYR CE2 1 1
38 85132 1 1 66 TYR CG C 1.636 6.098 8.738 1.00 . A A . 66 TYR CG 1 1
38 85133 1 1 66 TYR CZ C 3.866 7.698 9.174 1.00 . A A . 66 TYR CZ 1 1
38 85134 1 1 66 TYR H H -0.869 4.853 10.699 1.00 . A A . 66 TYR H 1 1
38 85135 1 1 66 TYR HA H -0.976 6.931 8.619 1.00 . A A . 66 TYR HA 1 1
38 85136 1 1 66 TYR HB2 H 0.522 4.292 9.064 1.00 . A A . 66 TYR HB2 1 1
38 85137 1 1 66 TYR HB3 H 0.372 4.942 7.444 1.00 . A A . 66 TYR HB3 1 1
38 85138 1 1 66 TYR HD1 H 0.572 7.497 9.965 1.00 . A A . 66 TYR HD1 1 1
38 85139 1 1 66 TYR HD2 H 2.933 4.865 7.556 1.00 . A A . 66 TYR HD2 1 1
38 85140 1 1 66 TYR HE1 H 2.616 8.957 10.359 1.00 . A A . 66 TYR HE1 1 1
38 85141 1 1 66 TYR HE2 H 4.969 6.333 7.959 1.00 . A A . 66 TYR HE2 1 1
38 85142 1 1 66 TYR HH H 4.675 9.368 9.755 1.00 . A A . 66 TYR HH 1 1
38 85143 1 1 66 TYR N N -1.007 5.773 10.332 1.00 . A A . 66 TYR N 1 1
38 85144 1 1 66 TYR O O -2.956 4.610 8.882 1.00 . A A . 66 TYR O 1 1
38 85145 1 1 66 TYR OH O 4.957 8.481 9.387 1.00 . A A . 66 TYR OH 1 1
38 85146 1 1 67 THR C C -2.419 3.787 4.848 1.00 . A A . 67 THR C 1 1
38 85147 1 1 67 THR CA C -3.027 4.401 6.111 1.00 . A A . 67 THR CA 1 1
38 85148 1 1 67 THR CB C -4.147 5.402 5.823 1.00 . A A . 67 THR CB 1 1
38 85149 1 1 67 THR CG2 C -5.439 4.721 5.369 1.00 . A A . 67 THR CG2 1 1
38 85150 1 1 67 THR H H -1.274 5.502 6.346 1.00 . A A . 67 THR H 1 1
38 85151 1 1 67 THR HA H -3.419 3.578 6.709 1.00 . A A . 67 THR HA 1 1
38 85152 1 1 67 THR HB H -3.824 6.148 5.097 1.00 . A A . 67 THR HB 1 1
38 85153 1 1 67 THR HG1 H -3.814 6.655 7.347 1.00 . A A . 67 THR HG1 1 1
38 85154 1 1 67 THR HG21 H -5.218 3.707 5.035 1.00 . A A . 67 THR HG21 1 1
38 85155 1 1 67 THR HG22 H -6.142 4.684 6.201 1.00 . A A . 67 THR HG22 1 1
38 85156 1 1 67 THR HG23 H -5.878 5.286 4.547 1.00 . A A . 67 THR HG23 1 1
38 85157 1 1 67 THR N N -2.004 5.082 6.886 1.00 . A A . 67 THR N 1 1
38 85158 1 1 67 THR O O -2.423 4.411 3.788 1.00 . A A . 67 THR O 1 1
38 85159 1 1 67 THR OG1 O -4.469 5.941 7.102 1.00 . A A . 67 THR OG1 1 1
38 85160 1 1 68 VAL C C -2.259 1.886 2.695 1.00 . A A . 68 VAL C 1 1
38 85161 1 1 68 VAL CA C -1.302 1.869 3.888 1.00 . A A . 68 VAL CA 1 1
38 85162 1 1 68 VAL CB C -0.905 0.455 4.317 1.00 . A A . 68 VAL CB 1 1
38 85163 1 1 68 VAL CG1 C -0.018 -0.209 3.262 1.00 . A A . 68 VAL CG1 1 1
38 85164 1 1 68 VAL CG2 C -0.217 0.468 5.683 1.00 . A A . 68 VAL CG2 1 1
38 85165 1 1 68 VAL H H -1.912 2.074 5.869 1.00 . A A . 68 VAL H 1 1
38 85166 1 1 68 VAL HA H -0.393 2.407 3.617 1.00 . A A . 68 VAL HA 1 1
38 85167 1 1 68 VAL HB H -1.817 -0.136 4.407 1.00 . A A . 68 VAL HB 1 1
38 85168 1 1 68 VAL HG11 H -0.411 -1.199 3.027 1.00 . A A . 68 VAL HG11 1 1
38 85169 1 1 68 VAL HG12 H -0.008 0.401 2.359 1.00 . A A . 68 VAL HG12 1 1
38 85170 1 1 68 VAL HG13 H 0.997 -0.303 3.648 1.00 . A A . 68 VAL HG13 1 1
38 85171 1 1 68 VAL HG21 H 0.477 -0.370 5.748 1.00 . A A . 68 VAL HG21 1 1
38 85172 1 1 68 VAL HG22 H 0.330 1.403 5.805 1.00 . A A . 68 VAL HG22 1 1
38 85173 1 1 68 VAL HG23 H -0.967 0.381 6.469 1.00 . A A . 68 VAL HG23 1 1
38 85174 1 1 68 VAL N N -1.912 2.573 5.003 1.00 . A A . 68 VAL N 1 1
38 85175 1 1 68 VAL O O -3.462 1.689 2.857 1.00 . A A . 68 VAL O 1 1
38 85176 1 1 69 PHE C C -1.839 1.314 -0.794 1.00 . A A . 69 PHE C 1 1
38 85177 1 1 69 PHE CA C -2.477 2.169 0.303 1.00 . A A . 69 PHE CA 1 1
38 85178 1 1 69 PHE CB C -2.506 3.628 -0.157 1.00 . A A . 69 PHE CB 1 1
38 85179 1 1 69 PHE CD1 C -4.915 4.308 -0.225 1.00 . A A . 69 PHE CD1 1 1
38 85180 1 1 69 PHE CD2 C -3.546 5.247 1.446 1.00 . A A . 69 PHE CD2 1 1
38 85181 1 1 69 PHE CE1 C -6.024 5.047 0.268 1.00 . A A . 69 PHE CE1 1 1
38 85182 1 1 69 PHE CE2 C -4.654 5.986 1.939 1.00 . A A . 69 PHE CE2 1 1
38 85183 1 1 69 PHE CG C -3.700 4.424 0.375 1.00 . A A . 69 PHE CG 1 1
38 85184 1 1 69 PHE CZ C -5.870 5.870 1.339 1.00 . A A . 69 PHE CZ 1 1
38 85185 1 1 69 PHE H H -0.710 2.283 1.400 1.00 . A A . 69 PHE H 1 1
38 85186 1 1 69 PHE HA H -3.464 1.774 0.541 1.00 . A A . 69 PHE HA 1 1
38 85187 1 1 69 PHE HB2 H -1.586 4.117 0.162 1.00 . A A . 69 PHE HB2 1 1
38 85188 1 1 69 PHE HB3 H -2.521 3.655 -1.246 1.00 . A A . 69 PHE HB3 1 1
38 85189 1 1 69 PHE HD1 H -5.039 3.648 -1.084 1.00 . A A . 69 PHE HD1 1 1
38 85190 1 1 69 PHE HD2 H -2.572 5.340 1.926 1.00 . A A . 69 PHE HD2 1 1
38 85191 1 1 69 PHE HE1 H -6.997 4.954 -0.213 1.00 . A A . 69 PHE HE1 1 1
38 85192 1 1 69 PHE HE2 H -4.531 6.646 2.798 1.00 . A A . 69 PHE HE2 1 1
38 85193 1 1 69 PHE HZ H -6.720 6.437 1.718 1.00 . A A . 69 PHE HZ 1 1
38 85194 1 1 69 PHE N N -1.689 2.124 1.523 1.00 . A A . 69 PHE N 1 1
38 85195 1 1 69 PHE O O -1.493 1.822 -1.859 1.00 . A A . 69 PHE O 1 1
38 85196 1 1 70 ALA C C -0.666 -1.385 -2.181 1.00 . A A . 70 ALA C 1 1
38 85197 1 1 70 ALA CA C -0.486 -0.691 -0.830 1.00 . A A . 70 ALA CA 1 1
38 85198 1 1 70 ALA CB C -0.152 -1.676 0.292 1.00 . A A . 70 ALA CB 1 1
38 85199 1 1 70 ALA H H -2.403 -0.514 -0.034 1.00 . A A . 70 ALA H 1 1
38 85200 1 1 70 ALA HA H 0.320 0.038 -0.909 1.00 . A A . 70 ALA HA 1 1
38 85201 1 1 70 ALA HB1 H -1.070 -2.137 0.657 1.00 . A A . 70 ALA HB1 1 1
38 85202 1 1 70 ALA HB2 H 0.516 -2.448 -0.090 1.00 . A A . 70 ALA HB2 1 1
38 85203 1 1 70 ALA HB3 H 0.337 -1.145 1.108 1.00 . A A . 70 ALA HB3 1 1
38 85204 1 1 70 ALA N N -1.702 0.031 -0.495 1.00 . A A . 70 ALA N 1 1
38 85205 1 1 70 ALA O O -1.693 -2.016 -2.427 1.00 . A A . 70 ALA O 1 1
38 85206 1 1 71 PRO C C 0.575 -3.357 -4.281 1.00 . A A . 71 PRO C 1 1
38 85207 1 1 71 PRO CA C 0.342 -1.847 -4.364 1.00 . A A . 71 PRO CA 1 1
38 85208 1 1 71 PRO CB C 1.419 -1.123 -5.157 1.00 . A A . 71 PRO CB 1 1
38 85209 1 1 71 PRO CD C 1.607 -0.501 -2.787 1.00 . A A . 71 PRO CD 1 1
38 85210 1 1 71 PRO CG C 2.324 -0.467 -4.127 1.00 . A A . 71 PRO CG 1 1
38 85211 1 1 71 PRO HA H -0.562 -1.733 -4.776 1.00 . A A . 71 PRO HA 1 1
38 85212 1 1 71 PRO HB2 H 1.978 -1.819 -5.782 1.00 . A A . 71 PRO HB2 1 1
38 85213 1 1 71 PRO HB3 H 0.980 -0.379 -5.822 1.00 . A A . 71 PRO HB3 1 1
38 85214 1 1 71 PRO HD2 H 2.213 -0.992 -2.026 1.00 . A A . 71 PRO HD2 1 1
38 85215 1 1 71 PRO HD3 H 1.396 0.506 -2.426 1.00 . A A . 71 PRO HD3 1 1
38 85216 1 1 71 PRO HG2 H 3.276 -0.995 -4.064 1.00 . A A . 71 PRO HG2 1 1
38 85217 1 1 71 PRO HG3 H 2.548 0.560 -4.414 1.00 . A A . 71 PRO HG3 1 1
38 85218 1 1 71 PRO N N 0.375 -1.241 -3.044 1.00 . A A . 71 PRO N 1 1
38 85219 1 1 71 PRO O O 1.706 -3.805 -4.096 1.00 . A A . 71 PRO O 1 1
38 85220 1 1 72 THR C C 0.550 -6.077 -5.403 1.00 . A A . 72 THR C 1 1
38 85221 1 1 72 THR CA C -0.441 -5.550 -4.363 1.00 . A A . 72 THR CA 1 1
38 85222 1 1 72 THR CB C -1.857 -6.101 -4.541 1.00 . A A . 72 THR CB 1 1
38 85223 1 1 72 THR CG2 C -2.834 -5.553 -3.499 1.00 . A A . 72 THR CG2 1 1
38 85224 1 1 72 THR H H -1.429 -3.728 -4.571 1.00 . A A . 72 THR H 1 1
38 85225 1 1 72 THR HA H -0.060 -5.837 -3.383 1.00 . A A . 72 THR HA 1 1
38 85226 1 1 72 THR HB H -1.855 -7.191 -4.537 1.00 . A A . 72 THR HB 1 1
38 85227 1 1 72 THR HG1 H -2.491 -6.250 -6.434 1.00 . A A . 72 THR HG1 1 1
38 85228 1 1 72 THR HG21 H -3.811 -5.403 -3.959 1.00 . A A . 72 THR HG21 1 1
38 85229 1 1 72 THR HG22 H -2.925 -6.263 -2.677 1.00 . A A . 72 THR HG22 1 1
38 85230 1 1 72 THR HG23 H -2.463 -4.601 -3.118 1.00 . A A . 72 THR HG23 1 1
38 85231 1 1 72 THR N N -0.513 -4.100 -4.421 1.00 . A A . 72 THR N 1 1
38 85232 1 1 72 THR O O 1.389 -5.328 -5.901 1.00 . A A . 72 THR O 1 1
38 85233 1 1 72 THR OG1 O -2.301 -5.528 -5.768 1.00 . A A . 72 THR OG1 1 1
38 85234 1 1 73 ASN C C 0.925 -7.517 -8.074 1.00 . A A . 73 ASN C 1 1
38 85235 1 1 73 ASN CA C 1.295 -7.998 -6.670 1.00 . A A . 73 ASN CA 1 1
38 85236 1 1 73 ASN CB C 1.143 -9.519 -6.635 1.00 . A A . 73 ASN CB 1 1
38 85237 1 1 73 ASN CG C -0.325 -9.920 -6.480 1.00 . A A . 73 ASN CG 1 1
38 85238 1 1 73 ASN H H -0.264 -7.964 -5.289 1.00 . A A . 73 ASN H 1 1
38 85239 1 1 73 ASN HA H 2.305 -7.704 -6.382 1.00 . A A . 73 ASN HA 1 1
38 85240 1 1 73 ASN HB2 H 1.547 -9.950 -7.551 1.00 . A A . 73 ASN HB2 1 1
38 85241 1 1 73 ASN HB3 H 1.724 -9.928 -5.808 1.00 . A A . 73 ASN HB3 1 1
38 85242 1 1 73 ASN HD21 H 0.042 -10.338 -4.534 1.00 . A A . 73 ASN HD21 1 1
38 85243 1 1 73 ASN HD22 H -1.589 -10.603 -5.053 1.00 . A A . 73 ASN HD22 1 1
38 85244 1 1 73 ASN N N 0.421 -7.362 -5.699 1.00 . A A . 73 ASN N 1 1
38 85245 1 1 73 ASN ND2 N -0.651 -10.320 -5.254 1.00 . A A . 73 ASN ND2 1 1
38 85246 1 1 73 ASN O O 1.791 -7.095 -8.839 1.00 . A A . 73 ASN O 1 1
38 85247 1 1 73 ASN OD1 O -1.111 -9.870 -7.412 1.00 . A A . 73 ASN OD1 1 1
38 85248 1 1 74 ALA C C -0.629 -5.674 -9.838 1.00 . A A . 74 ALA C 1 1
38 85249 1 1 74 ALA CA C -0.860 -7.177 -9.671 1.00 . A A . 74 ALA CA 1 1
38 85250 1 1 74 ALA CB C -2.335 -7.558 -9.803 1.00 . A A . 74 ALA CB 1 1
38 85251 1 1 74 ALA H H -1.062 -7.943 -7.745 1.00 . A A . 74 ALA H 1 1
38 85252 1 1 74 ALA HA H -0.290 -7.710 -10.433 1.00 . A A . 74 ALA HA 1 1
38 85253 1 1 74 ALA HB1 H -2.430 -8.423 -10.460 1.00 . A A . 74 ALA HB1 1 1
38 85254 1 1 74 ALA HB2 H -2.736 -7.804 -8.819 1.00 . A A . 74 ALA HB2 1 1
38 85255 1 1 74 ALA HB3 H -2.891 -6.720 -10.223 1.00 . A A . 74 ALA HB3 1 1
38 85256 1 1 74 ALA N N -0.364 -7.598 -8.372 1.00 . A A . 74 ALA N 1 1
38 85257 1 1 74 ALA O O -0.756 -5.141 -10.939 1.00 . A A . 74 ALA O 1 1
38 85258 1 1 75 ALA C C 1.366 -3.338 -9.273 1.00 . A A . 75 ALA C 1 1
38 85259 1 1 75 ALA CA C -0.043 -3.601 -8.737 1.00 . A A . 75 ALA CA 1 1
38 85260 1 1 75 ALA CB C -0.246 -3.038 -7.329 1.00 . A A . 75 ALA CB 1 1
38 85261 1 1 75 ALA H H -0.191 -5.474 -7.836 1.00 . A A . 75 ALA H 1 1
38 85262 1 1 75 ALA HA H -0.769 -3.142 -9.408 1.00 . A A . 75 ALA HA 1 1
38 85263 1 1 75 ALA HB1 H -0.927 -3.684 -6.775 1.00 . A A . 75 ALA HB1 1 1
38 85264 1 1 75 ALA HB2 H 0.714 -2.994 -6.814 1.00 . A A . 75 ALA HB2 1 1
38 85265 1 1 75 ALA HB3 H -0.669 -2.036 -7.396 1.00 . A A . 75 ALA HB3 1 1
38 85266 1 1 75 ALA N N -0.293 -5.033 -8.728 1.00 . A A . 75 ALA N 1 1
38 85267 1 1 75 ALA O O 1.561 -2.456 -10.109 1.00 . A A . 75 ALA O 1 1
38 85268 1 1 76 PHE C C 3.951 -4.727 -10.498 1.00 . A A . 76 PHE C 1 1
38 85269 1 1 76 PHE CA C 3.696 -3.979 -9.188 1.00 . A A . 76 PHE CA 1 1
38 85270 1 1 76 PHE CB C 4.560 -4.596 -8.086 1.00 . A A . 76 PHE CB 1 1
38 85271 1 1 76 PHE CD1 C 5.874 -2.795 -6.947 1.00 . A A . 76 PHE CD1 1 1
38 85272 1 1 76 PHE CD2 C 4.012 -3.691 -5.816 1.00 . A A . 76 PHE CD2 1 1
38 85273 1 1 76 PHE CE1 C 6.121 -1.926 -5.851 1.00 . A A . 76 PHE CE1 1 1
38 85274 1 1 76 PHE CE2 C 4.259 -2.822 -4.721 1.00 . A A . 76 PHE CE2 1 1
38 85275 1 1 76 PHE CG C 4.825 -3.659 -6.906 1.00 . A A . 76 PHE CG 1 1
38 85276 1 1 76 PHE CZ C 5.308 -1.957 -4.761 1.00 . A A . 76 PHE CZ 1 1
38 85277 1 1 76 PHE H H 2.144 -4.832 -8.091 1.00 . A A . 76 PHE H 1 1
38 85278 1 1 76 PHE HA H 3.885 -2.916 -9.336 1.00 . A A . 76 PHE HA 1 1
38 85279 1 1 76 PHE HB2 H 4.071 -5.498 -7.718 1.00 . A A . 76 PHE HB2 1 1
38 85280 1 1 76 PHE HB3 H 5.514 -4.903 -8.515 1.00 . A A . 76 PHE HB3 1 1
38 85281 1 1 76 PHE HD1 H 6.526 -2.769 -7.820 1.00 . A A . 76 PHE HD1 1 1
38 85282 1 1 76 PHE HD2 H 3.172 -4.384 -5.783 1.00 . A A . 76 PHE HD2 1 1
38 85283 1 1 76 PHE HE1 H 6.962 -1.233 -5.884 1.00 . A A . 76 PHE HE1 1 1
38 85284 1 1 76 PHE HE2 H 3.607 -2.847 -3.847 1.00 . A A . 76 PHE HE2 1 1
38 85285 1 1 76 PHE HZ H 5.497 -1.290 -3.921 1.00 . A A . 76 PHE HZ 1 1
38 85286 1 1 76 PHE N N 2.311 -4.118 -8.770 1.00 . A A . 76 PHE N 1 1
38 85287 1 1 76 PHE O O 4.661 -4.232 -11.372 1.00 . A A . 76 PHE O 1 1
38 85288 1 1 77 SER C C 3.073 -5.946 -13.020 1.00 . A A . 77 SER C 1 1
38 85289 1 1 77 SER CA C 3.513 -6.730 -11.781 1.00 . A A . 77 SER CA 1 1
38 85290 1 1 77 SER CB C 2.710 -8.028 -11.662 1.00 . A A . 77 SER CB 1 1
38 85291 1 1 77 SER H H 2.783 -6.305 -9.877 1.00 . A A . 77 SER H 1 1
38 85292 1 1 77 SER HA H 4.576 -6.965 -11.834 1.00 . A A . 77 SER HA 1 1
38 85293 1 1 77 SER HB2 H 2.328 -8.125 -10.646 1.00 . A A . 77 SER HB2 1 1
38 85294 1 1 77 SER HB3 H 1.847 -7.982 -12.325 1.00 . A A . 77 SER HB3 1 1
38 85295 1 1 77 SER HG H 3.348 -9.891 -11.305 1.00 . A A . 77 SER HG 1 1
38 85296 1 1 77 SER N N 3.359 -5.909 -10.593 1.00 . A A . 77 SER N 1 1
38 85297 1 1 77 SER O O 3.601 -6.156 -14.111 1.00 . A A . 77 SER O 1 1
38 85298 1 1 77 SER OG O 3.496 -9.172 -11.985 1.00 . A A . 77 SER OG 1 1
38 85299 1 1 78 LYS C C 2.742 -3.443 -14.514 1.00 . A A . 78 LYS C 1 1
38 85300 1 1 78 LYS CA C 1.596 -4.244 -13.895 1.00 . A A . 78 LYS CA 1 1
38 85301 1 1 78 LYS CB C 0.433 -3.377 -13.407 1.00 . A A . 78 LYS CB 1 1
38 85302 1 1 78 LYS CD C -2.036 -3.334 -12.894 1.00 . A A . 78 LYS CD 1 1
38 85303 1 1 78 LYS CE C -1.894 -1.830 -13.131 1.00 . A A . 78 LYS CE 1 1
38 85304 1 1 78 LYS CG C -0.902 -4.106 -13.572 1.00 . A A . 78 LYS CG 1 1
38 85305 1 1 78 LYS H H 1.688 -4.896 -11.918 1.00 . A A . 78 LYS H 1 1
38 85306 1 1 78 LYS HA H 1.198 -4.920 -14.651 1.00 . A A . 78 LYS HA 1 1
38 85307 1 1 78 LYS HB2 H 0.582 -3.116 -12.359 1.00 . A A . 78 LYS HB2 1 1
38 85308 1 1 78 LYS HB3 H 0.412 -2.441 -13.967 1.00 . A A . 78 LYS HB3 1 1
38 85309 1 1 78 LYS HD2 H -2.996 -3.678 -13.279 1.00 . A A . 78 LYS HD2 1 1
38 85310 1 1 78 LYS HD3 H -2.030 -3.539 -11.823 1.00 . A A . 78 LYS HD3 1 1
38 85311 1 1 78 LYS HE2 H -0.903 -1.498 -12.821 1.00 . A A . 78 LYS HE2 1 1
38 85312 1 1 78 LYS HE3 H -1.983 -1.614 -14.196 1.00 . A A . 78 LYS HE3 1 1
38 85313 1 1 78 LYS HG2 H -1.124 -4.229 -14.632 1.00 . A A . 78 LYS HG2 1 1
38 85314 1 1 78 LYS HG3 H -0.830 -5.105 -13.143 1.00 . A A . 78 LYS HG3 1 1
38 85315 1 1 78 LYS HZ1 H -2.808 -0.083 -12.457 1.00 . A A . 78 LYS HZ1 1 1
38 85316 1 1 78 LYS HZ2 H -3.864 -1.296 -12.713 1.00 . A A . 78 LYS HZ2 1 1
38 85317 1 1 78 LYS N N 2.112 -5.060 -12.809 1.00 . A A . 78 LYS N 1 1
38 85318 1 1 78 LYS NZ N -2.930 -1.086 -12.380 1.00 . A A . 78 LYS NZ 1 1
38 85319 1 1 78 LYS O O 2.900 -3.419 -15.734 1.00 . A A . 78 LYS O 1 1
38 85320 1 1 79 LEU C C 5.647 -2.907 -14.813 1.00 . A A . 79 LEU C 1 1
38 85321 1 1 79 LEU CA C 4.642 -2.006 -14.093 1.00 . A A . 79 LEU CA 1 1
38 85322 1 1 79 LEU CB C 5.244 -1.227 -12.922 1.00 . A A . 79 LEU CB 1 1
38 85323 1 1 79 LEU CD1 C 5.012 0.455 -11.057 1.00 . A A . 79 LEU CD1 1 1
38 85324 1 1 79 LEU CD2 C 3.488 0.576 -13.082 1.00 . A A . 79 LEU CD2 1 1
38 85325 1 1 79 LEU CG C 4.276 -0.337 -12.140 1.00 . A A . 79 LEU CG 1 1
38 85326 1 1 79 LEU H H 3.380 -2.830 -12.655 1.00 . A A . 79 LEU H 1 1
38 85327 1 1 79 LEU HA H 4.261 -1.274 -14.805 1.00 . A A . 79 LEU HA 1 1
38 85328 1 1 79 LEU HB2 H 5.691 -1.940 -12.229 1.00 . A A . 79 LEU HB2 1 1
38 85329 1 1 79 LEU HB3 H 6.052 -0.604 -13.303 1.00 . A A . 79 LEU HB3 1 1
38 85330 1 1 79 LEU HD11 H 4.520 1.418 -10.914 1.00 . A A . 79 LEU HD11 1 1
38 85331 1 1 79 LEU HD12 H 4.993 -0.105 -10.122 1.00 . A A . 79 LEU HD12 1 1
38 85332 1 1 79 LEU HD13 H 6.045 0.616 -11.364 1.00 . A A . 79 LEU HD13 1 1
38 85333 1 1 79 LEU HD21 H 2.619 0.040 -13.465 1.00 . A A . 79 LEU HD21 1 1
38 85334 1 1 79 LEU HD22 H 3.158 1.461 -12.539 1.00 . A A . 79 LEU HD22 1 1
38 85335 1 1 79 LEU HD23 H 4.125 0.876 -13.914 1.00 . A A . 79 LEU HD23 1 1
38 85336 1 1 79 LEU HG H 3.554 -0.978 -11.635 1.00 . A A . 79 LEU HG 1 1
38 85337 1 1 79 LEU N N 3.514 -2.806 -13.646 1.00 . A A . 79 LEU N 1 1
38 85338 1 1 79 LEU O O 5.763 -4.090 -14.498 1.00 . A A . 79 LEU O 1 1
38 85339 1 1 80 PRO C C 8.623 -3.273 -15.735 1.00 . A A . 80 PRO C 1 1
38 85340 1 1 80 PRO CA C 7.358 -3.031 -16.561 1.00 . A A . 80 PRO CA 1 1
38 85341 1 1 80 PRO CB C 7.608 -2.180 -17.795 1.00 . A A . 80 PRO CB 1 1
38 85342 1 1 80 PRO CD C 6.256 -0.897 -16.194 1.00 . A A . 80 PRO CD 1 1
38 85343 1 1 80 PRO CG C 7.102 -0.788 -17.452 1.00 . A A . 80 PRO CG 1 1
38 85344 1 1 80 PRO HA H 7.010 -3.937 -16.800 1.00 . A A . 80 PRO HA 1 1
38 85345 1 1 80 PRO HB2 H 8.669 -2.158 -18.046 1.00 . A A . 80 PRO HB2 1 1
38 85346 1 1 80 PRO HB3 H 7.084 -2.583 -18.661 1.00 . A A . 80 PRO HB3 1 1
38 85347 1 1 80 PRO HD2 H 6.621 -0.231 -15.412 1.00 . A A . 80 PRO HD2 1 1
38 85348 1 1 80 PRO HD3 H 5.220 -0.622 -16.389 1.00 . A A . 80 PRO HD3 1 1
38 85349 1 1 80 PRO HG2 H 7.938 -0.107 -17.292 1.00 . A A . 80 PRO HG2 1 1
38 85350 1 1 80 PRO HG3 H 6.513 -0.382 -18.274 1.00 . A A . 80 PRO HG3 1 1
38 85351 1 1 80 PRO N N 6.367 -2.297 -15.793 1.00 . A A . 80 PRO N 1 1
38 85352 1 1 80 PRO O O 9.031 -2.416 -14.953 1.00 . A A . 80 PRO O 1 1
38 85353 1 1 81 ALA C C 11.344 -3.595 -15.139 1.00 . A A . 81 ALA C 1 1
38 85354 1 1 81 ALA CA C 10.418 -4.810 -15.220 1.00 . A A . 81 ALA CA 1 1
38 85355 1 1 81 ALA CB C 11.080 -6.003 -15.911 1.00 . A A . 81 ALA CB 1 1
38 85356 1 1 81 ALA H H 8.869 -5.136 -16.574 1.00 . A A . 81 ALA H 1 1
38 85357 1 1 81 ALA HA H 10.129 -5.104 -14.211 1.00 . A A . 81 ALA HA 1 1
38 85358 1 1 81 ALA HB1 H 11.767 -5.644 -16.677 1.00 . A A . 81 ALA HB1 1 1
38 85359 1 1 81 ALA HB2 H 11.630 -6.590 -15.175 1.00 . A A . 81 ALA HB2 1 1
38 85360 1 1 81 ALA HB3 H 10.314 -6.626 -16.373 1.00 . A A . 81 ALA HB3 1 1
38 85361 1 1 81 ALA N N 9.208 -4.444 -15.936 1.00 . A A . 81 ALA N 1 1
38 85362 1 1 81 ALA O O 11.912 -3.312 -14.086 1.00 . A A . 81 ALA O 1 1
38 85363 1 1 82 SER C C 12.059 -0.829 -15.129 1.00 . A A . 82 SER C 1 1
38 85364 1 1 82 SER CA C 12.316 -1.732 -16.337 1.00 . A A . 82 SER CA 1 1
38 85365 1 1 82 SER CB C 12.080 -0.960 -17.636 1.00 . A A . 82 SER CB 1 1
38 85366 1 1 82 SER H H 11.003 -3.147 -17.119 1.00 . A A . 82 SER H 1 1
38 85367 1 1 82 SER HA H 13.338 -2.111 -16.320 1.00 . A A . 82 SER HA 1 1
38 85368 1 1 82 SER HB2 H 12.583 0.005 -17.581 1.00 . A A . 82 SER HB2 1 1
38 85369 1 1 82 SER HB3 H 12.528 -1.505 -18.468 1.00 . A A . 82 SER HB3 1 1
38 85370 1 1 82 SER HG H 10.446 0.192 -17.706 1.00 . A A . 82 SER HG 1 1
38 85371 1 1 82 SER N N 11.468 -2.910 -16.266 1.00 . A A . 82 SER N 1 1
38 85372 1 1 82 SER O O 12.998 -0.384 -14.470 1.00 . A A . 82 SER O 1 1
38 85373 1 1 82 SER OG O 10.693 -0.758 -17.893 1.00 . A A . 82 SER OG 1 1
38 85374 1 1 83 THR C C 10.892 -0.335 -12.440 1.00 . A A . 83 THR C 1 1
38 85375 1 1 83 THR CA C 10.389 0.258 -13.758 1.00 . A A . 83 THR CA 1 1
38 85376 1 1 83 THR CB C 8.869 0.429 -13.806 1.00 . A A . 83 THR CB 1 1
38 85377 1 1 83 THR CG2 C 8.263 0.672 -12.423 1.00 . A A . 83 THR CG2 1 1
38 85378 1 1 83 THR H H 10.024 -0.950 -15.415 1.00 . A A . 83 THR H 1 1
38 85379 1 1 83 THR HA H 10.868 1.230 -13.875 1.00 . A A . 83 THR HA 1 1
38 85380 1 1 83 THR HB H 8.397 -0.424 -14.294 1.00 . A A . 83 THR HB 1 1
38 85381 1 1 83 THR HG1 H 7.707 1.819 -14.655 1.00 . A A . 83 THR HG1 1 1
38 85382 1 1 83 THR HG21 H 7.482 1.429 -12.496 1.00 . A A . 83 THR HG21 1 1
38 85383 1 1 83 THR HG22 H 7.835 -0.256 -12.045 1.00 . A A . 83 THR HG22 1 1
38 85384 1 1 83 THR HG23 H 9.040 1.018 -11.741 1.00 . A A . 83 THR HG23 1 1
38 85385 1 1 83 THR N N 10.782 -0.584 -14.875 1.00 . A A . 83 THR N 1 1
38 85386 1 1 83 THR O O 11.503 0.364 -11.634 1.00 . A A . 83 THR O 1 1
38 85387 1 1 83 THR OG1 O 8.681 1.665 -14.490 1.00 . A A . 83 THR OG1 1 1
38 85388 1 1 84 ILE C C 12.560 -2.306 -10.971 1.00 . A A . 84 ILE C 1 1
38 85389 1 1 84 ILE CA C 11.033 -2.314 -11.056 1.00 . A A . 84 ILE CA 1 1
38 85390 1 1 84 ILE CB C 10.421 -3.716 -11.007 1.00 . A A . 84 ILE CB 1 1
38 85391 1 1 84 ILE CD1 C 8.239 -2.777 -10.162 1.00 . A A . 84 ILE CD1 1 1
38 85392 1 1 84 ILE CG1 C 8.907 -3.661 -11.217 1.00 . A A . 84 ILE CG1 1 1
38 85393 1 1 84 ILE CG2 C 10.795 -4.431 -9.708 1.00 . A A . 84 ILE CG2 1 1
38 85394 1 1 84 ILE H H 10.118 -2.181 -12.923 1.00 . A A . 84 ILE H 1 1
38 85395 1 1 84 ILE HA H 10.636 -1.759 -10.206 1.00 . A A . 84 ILE HA 1 1
38 85396 1 1 84 ILE HB H 10.839 -4.299 -11.828 1.00 . A A . 84 ILE HB 1 1
38 85397 1 1 84 ILE HD11 H 7.870 -1.865 -10.632 1.00 . A A . 84 ILE HD11 1 1
38 85398 1 1 84 ILE HD12 H 7.405 -3.316 -9.711 1.00 . A A . 84 ILE HD12 1 1
38 85399 1 1 84 ILE HD13 H 8.965 -2.521 -9.390 1.00 . A A . 84 ILE HD13 1 1
38 85400 1 1 84 ILE HG12 H 8.688 -3.274 -12.212 1.00 . A A . 84 ILE HG12 1 1
38 85401 1 1 84 ILE HG13 H 8.493 -4.668 -11.169 1.00 . A A . 84 ILE HG13 1 1
38 85402 1 1 84 ILE HG21 H 10.255 -3.979 -8.876 1.00 . A A . 84 ILE HG21 1 1
38 85403 1 1 84 ILE HG22 H 10.527 -5.485 -9.784 1.00 . A A . 84 ILE HG22 1 1
38 85404 1 1 84 ILE HG23 H 11.867 -4.340 -9.538 1.00 . A A . 84 ILE HG23 1 1
38 85405 1 1 84 ILE N N 10.616 -1.619 -12.262 1.00 . A A . 84 ILE N 1 1
38 85406 1 1 84 ILE O O 13.124 -2.174 -9.885 1.00 . A A . 84 ILE O 1 1
38 85407 1 1 85 ASP C C 15.172 -1.067 -11.859 1.00 . A A . 85 ASP C 1 1
38 85408 1 1 85 ASP CA C 14.638 -2.460 -12.199 1.00 . A A . 85 ASP CA 1 1
38 85409 1 1 85 ASP CB C 15.120 -2.821 -13.606 1.00 . A A . 85 ASP CB 1 1
38 85410 1 1 85 ASP CG C 15.866 -4.152 -13.712 1.00 . A A . 85 ASP CG 1 1
38 85411 1 1 85 ASP H H 12.721 -2.556 -13.008 1.00 . A A . 85 ASP H 1 1
38 85412 1 1 85 ASP HA H 14.954 -3.215 -11.478 1.00 . A A . 85 ASP HA 1 1
38 85413 1 1 85 ASP HB2 H 14.258 -2.850 -14.272 1.00 . A A . 85 ASP HB2 1 1
38 85414 1 1 85 ASP HB3 H 15.773 -2.026 -13.965 1.00 . A A . 85 ASP HB3 1 1
38 85415 1 1 85 ASP HD2 H 15.308 -4.580 -15.459 1.00 . A A . 85 ASP HD2 1 1
38 85416 1 1 85 ASP N N 13.187 -2.449 -12.129 1.00 . A A . 85 ASP N 1 1
38 85417 1 1 85 ASP O O 16.331 -0.918 -11.477 1.00 . A A . 85 ASP O 1 1
38 85418 1 1 85 ASP OD1 O 16.165 -4.800 -12.698 1.00 . A A . 85 ASP OD1 1 1
38 85419 1 1 85 ASP OD2 O 16.145 -4.526 -14.915 1.00 . A A . 85 ASP OD2 1 1
38 85420 1 1 86 GLU C C 14.560 1.572 -10.224 1.00 . A A . 86 GLU C 1 1
38 85421 1 1 86 GLU CA C 14.668 1.295 -11.725 1.00 . A A . 86 GLU CA 1 1
38 85422 1 1 86 GLU CB C 13.805 2.271 -12.526 1.00 . A A . 86 GLU CB 1 1
38 85423 1 1 86 GLU CD C 15.330 3.988 -13.569 1.00 . A A . 86 GLU CD 1 1
38 85424 1 1 86 GLU CG C 14.353 3.696 -12.427 1.00 . A A . 86 GLU CG 1 1
38 85425 1 1 86 GLU H H 13.358 -0.211 -12.322 1.00 . A A . 86 GLU H 1 1
38 85426 1 1 86 GLU HA H 15.705 1.389 -12.045 1.00 . A A . 86 GLU HA 1 1
38 85427 1 1 86 GLU HB2 H 13.773 1.962 -13.571 1.00 . A A . 86 GLU HB2 1 1
38 85428 1 1 86 GLU HB3 H 12.780 2.246 -12.155 1.00 . A A . 86 GLU HB3 1 1
38 85429 1 1 86 GLU HE2 H 15.588 3.292 -15.299 1.00 . A A . 86 GLU HE2 1 1
38 85430 1 1 86 GLU HG2 H 13.530 4.410 -12.457 1.00 . A A . 86 GLU HG2 1 1
38 85431 1 1 86 GLU HG3 H 14.857 3.830 -11.470 1.00 . A A . 86 GLU HG3 1 1
38 85432 1 1 86 GLU N N 14.299 -0.081 -12.011 1.00 . A A . 86 GLU N 1 1
38 85433 1 1 86 GLU O O 15.421 2.236 -9.649 1.00 . A A . 86 GLU O 1 1
38 85434 1 1 86 GLU OE1 O 16.460 4.434 -13.319 1.00 . A A . 86 GLU OE1 1 1
38 85435 1 1 86 GLU OE2 O 14.879 3.734 -14.750 1.00 . A A . 86 GLU OE2 1 1
38 85436 1 1 87 LEU C C 14.400 0.573 -7.424 1.00 . A A . 87 LEU C 1 1
38 85437 1 1 87 LEU CA C 13.265 1.233 -8.210 1.00 . A A . 87 LEU CA 1 1
38 85438 1 1 87 LEU CB C 11.874 0.727 -7.824 1.00 . A A . 87 LEU CB 1 1
38 85439 1 1 87 LEU CD1 C 9.389 1.131 -7.967 1.00 . A A . 87 LEU CD1 1 1
38 85440 1 1 87 LEU CD2 C 10.995 2.573 -9.300 1.00 . A A . 87 LEU CD2 1 1
38 85441 1 1 87 LEU CG C 10.720 1.185 -8.719 1.00 . A A . 87 LEU CG 1 1
38 85442 1 1 87 LEU H H 12.800 0.512 -10.108 1.00 . A A . 87 LEU H 1 1
38 85443 1 1 87 LEU HA H 13.284 2.305 -8.011 1.00 . A A . 87 LEU HA 1 1
38 85444 1 1 87 LEU HB2 H 11.894 -0.363 -7.820 1.00 . A A . 87 LEU HB2 1 1
38 85445 1 1 87 LEU HB3 H 11.663 1.045 -6.803 1.00 . A A . 87 LEU HB3 1 1
38 85446 1 1 87 LEU HD11 H 9.538 1.462 -6.940 1.00 . A A . 87 LEU HD11 1 1
38 85447 1 1 87 LEU HD12 H 8.668 1.785 -8.458 1.00 . A A . 87 LEU HD12 1 1
38 85448 1 1 87 LEU HD13 H 9.011 0.109 -7.969 1.00 . A A . 87 LEU HD13 1 1
38 85449 1 1 87 LEU HD21 H 10.096 2.946 -9.790 1.00 . A A . 87 LEU HD21 1 1
38 85450 1 1 87 LEU HD22 H 11.280 3.253 -8.496 1.00 . A A . 87 LEU HD22 1 1
38 85451 1 1 87 LEU HD23 H 11.806 2.509 -10.026 1.00 . A A . 87 LEU HD23 1 1
38 85452 1 1 87 LEU HG H 10.644 0.494 -9.558 1.00 . A A . 87 LEU HG 1 1
38 85453 1 1 87 LEU N N 13.496 1.050 -9.633 1.00 . A A . 87 LEU N 1 1
38 85454 1 1 87 LEU O O 14.547 0.806 -6.226 1.00 . A A . 87 LEU O 1 1
38 85455 1 1 88 LYS C C 17.565 -0.107 -7.704 1.00 . A A . 88 LYS C 1 1
38 85456 1 1 88 LYS CA C 16.290 -0.932 -7.516 1.00 . A A . 88 LYS CA 1 1
38 85457 1 1 88 LYS CB C 16.396 -2.360 -8.055 1.00 . A A . 88 LYS CB 1 1
38 85458 1 1 88 LYS CD C 15.507 -4.695 -7.715 1.00 . A A . 88 LYS CD 1 1
38 85459 1 1 88 LYS CE C 14.480 -5.417 -8.590 1.00 . A A . 88 LYS CE 1 1
38 85460 1 1 88 LYS CG C 15.194 -3.201 -7.621 1.00 . A A . 88 LYS CG 1 1
38 85461 1 1 88 LYS H H 15.047 -0.421 -9.107 1.00 . A A . 88 LYS H 1 1
38 85462 1 1 88 LYS HA H 16.081 -1.006 -6.449 1.00 . A A . 88 LYS HA 1 1
38 85463 1 1 88 LYS HB2 H 16.456 -2.339 -9.143 1.00 . A A . 88 LYS HB2 1 1
38 85464 1 1 88 LYS HB3 H 17.316 -2.821 -7.695 1.00 . A A . 88 LYS HB3 1 1
38 85465 1 1 88 LYS HD2 H 16.506 -4.836 -8.129 1.00 . A A . 88 LYS HD2 1 1
38 85466 1 1 88 LYS HD3 H 15.511 -5.133 -6.717 1.00 . A A . 88 LYS HD3 1 1
38 85467 1 1 88 LYS HE2 H 13.535 -5.506 -8.054 1.00 . A A . 88 LYS HE2 1 1
38 85468 1 1 88 LYS HE3 H 14.283 -4.831 -9.488 1.00 . A A . 88 LYS HE3 1 1
38 85469 1 1 88 LYS HG2 H 14.919 -2.947 -6.597 1.00 . A A . 88 LYS HG2 1 1
38 85470 1 1 88 LYS HG3 H 14.335 -2.965 -8.250 1.00 . A A . 88 LYS HG3 1 1
38 85471 1 1 88 LYS HZ1 H 15.571 -6.732 -9.783 1.00 . A A . 88 LYS HZ1 1 1
38 85472 1 1 88 LYS HZ2 H 15.512 -7.189 -8.222 1.00 . A A . 88 LYS HZ2 1 1
38 85473 1 1 88 LYS N N 15.173 -0.237 -8.132 1.00 . A A . 88 LYS N 1 1
38 85474 1 1 88 LYS NZ N 14.972 -6.761 -8.966 1.00 . A A . 88 LYS NZ 1 1
38 85475 1 1 88 LYS O O 18.666 -0.592 -7.446 1.00 . A A . 88 LYS O 1 1
38 85476 1 1 89 THR C C 18.102 3.461 -8.041 1.00 . A A . 89 THR C 1 1
38 85477 1 1 89 THR CA C 18.495 2.021 -8.378 1.00 . A A . 89 THR CA 1 1
38 85478 1 1 89 THR CB C 18.961 1.841 -9.824 1.00 . A A . 89 THR CB 1 1
38 85479 1 1 89 THR CG2 C 18.144 2.678 -10.811 1.00 . A A . 89 THR CG2 1 1
38 85480 1 1 89 THR H H 16.475 1.511 -8.360 1.00 . A A . 89 THR H 1 1
38 85481 1 1 89 THR HA H 19.300 1.742 -7.699 1.00 . A A . 89 THR HA 1 1
38 85482 1 1 89 THR HB H 18.953 0.788 -10.107 1.00 . A A . 89 THR HB 1 1
38 85483 1 1 89 THR HG1 H 20.701 2.249 -10.724 1.00 . A A . 89 THR HG1 1 1
38 85484 1 1 89 THR HG21 H 18.678 2.744 -11.760 1.00 . A A . 89 THR HG21 1 1
38 85485 1 1 89 THR HG22 H 17.175 2.207 -10.972 1.00 . A A . 89 THR HG22 1 1
38 85486 1 1 89 THR HG23 H 17.999 3.679 -10.405 1.00 . A A . 89 THR HG23 1 1
38 85487 1 1 89 THR N N 17.374 1.125 -8.152 1.00 . A A . 89 THR N 1 1
38 85488 1 1 89 THR O O 18.793 4.403 -8.427 1.00 . A A . 89 THR O 1 1
38 85489 1 1 89 THR OG1 O 20.254 2.438 -9.850 1.00 . A A . 89 THR OG1 1 1
38 85490 1 1 90 ASN C C 16.526 5.008 -5.407 1.00 . A A . 90 ASN C 1 1
38 85491 1 1 90 ASN CA C 16.502 4.896 -6.932 1.00 . A A . 90 ASN CA 1 1
38 85492 1 1 90 ASN CB C 15.060 5.105 -7.399 1.00 . A A . 90 ASN CB 1 1
38 85493 1 1 90 ASN CG C 14.878 4.636 -8.844 1.00 . A A . 90 ASN CG 1 1
38 85494 1 1 90 ASN H H 16.439 2.815 -7.016 1.00 . A A . 90 ASN H 1 1
38 85495 1 1 90 ASN HA H 17.171 5.610 -7.413 1.00 . A A . 90 ASN HA 1 1
38 85496 1 1 90 ASN HB2 H 14.380 4.557 -6.747 1.00 . A A . 90 ASN HB2 1 1
38 85497 1 1 90 ASN HB3 H 14.797 6.160 -7.320 1.00 . A A . 90 ASN HB3 1 1
38 85498 1 1 90 ASN HD21 H 12.934 4.257 -8.427 1.00 . A A . 90 ASN HD21 1 1
38 85499 1 1 90 ASN HD22 H 13.424 3.909 -10.051 1.00 . A A . 90 ASN HD22 1 1
38 85500 1 1 90 ASN N N 16.995 3.587 -7.325 1.00 . A A . 90 ASN N 1 1
38 85501 1 1 90 ASN ND2 N 13.643 4.234 -9.131 1.00 . A A . 90 ASN ND2 1 1
38 85502 1 1 90 ASN O O 17.291 4.312 -4.741 1.00 . A A . 90 ASN O 1 1
38 85503 1 1 90 ASN OD1 O 15.798 4.639 -9.645 1.00 . A A . 90 ASN OD1 1 1
38 85504 1 1 91 SER C C 14.761 7.352 -3.166 1.00 . A A . 91 SER C 1 1
38 85505 1 1 91 SER CA C 15.593 6.102 -3.462 1.00 . A A . 91 SER CA 1 1
38 85506 1 1 91 SER CB C 16.985 6.231 -2.840 1.00 . A A . 91 SER CB 1 1
38 85507 1 1 91 SER H H 15.059 6.452 -5.445 1.00 . A A . 91 SER H 1 1
38 85508 1 1 91 SER HA H 15.100 5.213 -3.067 1.00 . A A . 91 SER HA 1 1
38 85509 1 1 91 SER HB2 H 17.353 5.242 -2.566 1.00 . A A . 91 SER HB2 1 1
38 85510 1 1 91 SER HB3 H 17.676 6.635 -3.580 1.00 . A A . 91 SER HB3 1 1
38 85511 1 1 91 SER HG H 16.397 6.674 -0.979 1.00 . A A . 91 SER HG 1 1
38 85512 1 1 91 SER N N 15.679 5.890 -4.897 1.00 . A A . 91 SER N 1 1
38 85513 1 1 91 SER O O 14.067 7.415 -2.153 1.00 . A A . 91 SER O 1 1
38 85514 1 1 91 SER OG O 16.979 7.070 -1.688 1.00 . A A . 91 SER OG 1 1
38 85515 1 1 92 SER C C 12.867 9.535 -4.787 1.00 . A A . 92 SER C 1 1
38 85516 1 1 92 SER CA C 14.126 9.561 -3.919 1.00 . A A . 92 SER CA 1 1
38 85517 1 1 92 SER CB C 14.998 10.763 -4.285 1.00 . A A . 92 SER CB 1 1
38 85518 1 1 92 SER H H 15.427 8.257 -4.891 1.00 . A A . 92 SER H 1 1
38 85519 1 1 92 SER HA H 13.861 9.613 -2.863 1.00 . A A . 92 SER HA 1 1
38 85520 1 1 92 SER HB2 H 15.972 10.413 -4.629 1.00 . A A . 92 SER HB2 1 1
38 85521 1 1 92 SER HB3 H 14.542 11.302 -5.115 1.00 . A A . 92 SER HB3 1 1
38 85522 1 1 92 SER HG H 14.957 12.586 -3.460 1.00 . A A . 92 SER HG 1 1
38 85523 1 1 92 SER N N 14.860 8.316 -4.070 1.00 . A A . 92 SER N 1 1
38 85524 1 1 92 SER O O 11.903 10.248 -4.512 1.00 . A A . 92 SER O 1 1
38 85525 1 1 92 SER OG O 15.176 11.650 -3.184 1.00 . A A . 92 SER OG 1 1
38 85526 1 1 93 LEU C C 10.884 7.438 -6.256 1.00 . A A . 93 LEU C 1 1
38 85527 1 1 93 LEU CA C 11.791 8.576 -6.730 1.00 . A A . 93 LEU CA 1 1
38 85528 1 1 93 LEU CB C 12.283 8.411 -8.169 1.00 . A A . 93 LEU CB 1 1
38 85529 1 1 93 LEU CD1 C 10.285 7.527 -9.429 1.00 . A A . 93 LEU CD1 1 1
38 85530 1 1 93 LEU CD2 C 12.628 6.819 -10.093 1.00 . A A . 93 LEU CD2 1 1
38 85531 1 1 93 LEU CG C 11.704 7.226 -8.944 1.00 . A A . 93 LEU CG 1 1
38 85532 1 1 93 LEU H H 13.703 8.128 -6.036 1.00 . A A . 93 LEU H 1 1
38 85533 1 1 93 LEU HA H 11.227 9.508 -6.686 1.00 . A A . 93 LEU HA 1 1
38 85534 1 1 93 LEU HB2 H 12.053 9.325 -8.717 1.00 . A A . 93 LEU HB2 1 1
38 85535 1 1 93 LEU HB3 H 13.368 8.314 -8.152 1.00 . A A . 93 LEU HB3 1 1
38 85536 1 1 93 LEU HD11 H 10.163 8.604 -9.547 1.00 . A A . 93 LEU HD11 1 1
38 85537 1 1 93 LEU HD12 H 10.116 7.035 -10.387 1.00 . A A . 93 LEU HD12 1 1
38 85538 1 1 93 LEU HD13 H 9.565 7.158 -8.699 1.00 . A A . 93 LEU HD13 1 1
38 85539 1 1 93 LEU HD21 H 12.353 5.825 -10.446 1.00 . A A . 93 LEU HD21 1 1
38 85540 1 1 93 LEU HD22 H 12.529 7.534 -10.910 1.00 . A A . 93 LEU HD22 1 1
38 85541 1 1 93 LEU HD23 H 13.660 6.807 -9.743 1.00 . A A . 93 LEU HD23 1 1
38 85542 1 1 93 LEU HG H 11.639 6.374 -8.267 1.00 . A A . 93 LEU HG 1 1
38 85543 1 1 93 LEU N N 12.915 8.705 -5.819 1.00 . A A . 93 LEU N 1 1
38 85544 1 1 93 LEU O O 9.668 7.604 -6.169 1.00 . A A . 93 LEU O 1 1
38 85545 1 1 94 LEU C C 10.112 5.465 -4.157 1.00 . A A . 94 LEU C 1 1
38 85546 1 1 94 LEU CA C 10.775 5.144 -5.498 1.00 . A A . 94 LEU CA 1 1
38 85547 1 1 94 LEU CB C 11.687 3.917 -5.455 1.00 . A A . 94 LEU CB 1 1
38 85548 1 1 94 LEU CD1 C 10.951 2.095 -3.875 1.00 . A A . 94 LEU CD1 1 1
38 85549 1 1 94 LEU CD2 C 13.359 2.893 -3.868 1.00 . A A . 94 LEU CD2 1 1
38 85550 1 1 94 LEU CG C 11.894 3.282 -4.078 1.00 . A A . 94 LEU CG 1 1
38 85551 1 1 94 LEU H H 12.500 6.182 -6.034 1.00 . A A . 94 LEU H 1 1
38 85552 1 1 94 LEU HA H 9.993 4.939 -6.230 1.00 . A A . 94 LEU HA 1 1
38 85553 1 1 94 LEU HB2 H 11.277 3.160 -6.124 1.00 . A A . 94 LEU HB2 1 1
38 85554 1 1 94 LEU HB3 H 12.662 4.199 -5.853 1.00 . A A . 94 LEU HB3 1 1
38 85555 1 1 94 LEU HD11 H 10.501 2.154 -2.884 1.00 . A A . 94 LEU HD11 1 1
38 85556 1 1 94 LEU HD12 H 10.167 2.120 -4.632 1.00 . A A . 94 LEU HD12 1 1
38 85557 1 1 94 LEU HD13 H 11.512 1.165 -3.964 1.00 . A A . 94 LEU HD13 1 1
38 85558 1 1 94 LEU HD21 H 13.671 2.212 -4.659 1.00 . A A . 94 LEU HD21 1 1
38 85559 1 1 94 LEU HD22 H 13.979 3.789 -3.893 1.00 . A A . 94 LEU HD22 1 1
38 85560 1 1 94 LEU HD23 H 13.469 2.402 -2.901 1.00 . A A . 94 LEU HD23 1 1
38 85561 1 1 94 LEU HG H 11.646 4.024 -3.319 1.00 . A A . 94 LEU HG 1 1
38 85562 1 1 94 LEU N N 11.510 6.309 -5.961 1.00 . A A . 94 LEU N 1 1
38 85563 1 1 94 LEU O O 8.974 5.067 -3.912 1.00 . A A . 94 LEU O 1 1
38 85564 1 1 95 THR C C 9.004 7.276 -2.145 1.00 . A A . 95 THR C 1 1
38 85565 1 1 95 THR CA C 10.350 6.560 -2.014 1.00 . A A . 95 THR CA 1 1
38 85566 1 1 95 THR CB C 11.422 7.404 -1.322 1.00 . A A . 95 THR CB 1 1
38 85567 1 1 95 THR CG2 C 10.900 8.095 -0.061 1.00 . A A . 95 THR CG2 1 1
38 85568 1 1 95 THR H H 11.776 6.501 -3.531 1.00 . A A . 95 THR H 1 1
38 85569 1 1 95 THR HA H 10.174 5.652 -1.438 1.00 . A A . 95 THR HA 1 1
38 85570 1 1 95 THR HB H 11.853 8.128 -2.014 1.00 . A A . 95 THR HB 1 1
38 85571 1 1 95 THR HG1 H 11.879 5.744 -0.302 1.00 . A A . 95 THR HG1 1 1
38 85572 1 1 95 THR HG21 H 11.735 8.536 0.484 1.00 . A A . 95 THR HG21 1 1
38 85573 1 1 95 THR HG22 H 10.195 8.877 -0.341 1.00 . A A . 95 THR HG22 1 1
38 85574 1 1 95 THR HG23 H 10.399 7.364 0.573 1.00 . A A . 95 THR HG23 1 1
38 85575 1 1 95 THR N N 10.852 6.181 -3.324 1.00 . A A . 95 THR N 1 1
38 85576 1 1 95 THR O O 8.039 6.920 -1.470 1.00 . A A . 95 THR O 1 1
38 85577 1 1 95 THR OG1 O 12.356 6.445 -0.832 1.00 . A A . 95 THR OG1 1 1
38 85578 1 1 96 SER C C 6.588 8.099 -3.474 1.00 . A A . 96 SER C 1 1
38 85579 1 1 96 SER CA C 7.771 9.041 -3.247 1.00 . A A . 96 SER CA 1 1
38 85580 1 1 96 SER CB C 7.935 9.985 -4.440 1.00 . A A . 96 SER CB 1 1
38 85581 1 1 96 SER H H 9.772 8.555 -3.563 1.00 . A A . 96 SER H 1 1
38 85582 1 1 96 SER HA H 7.625 9.626 -2.339 1.00 . A A . 96 SER HA 1 1
38 85583 1 1 96 SER HB2 H 7.738 9.440 -5.363 1.00 . A A . 96 SER HB2 1 1
38 85584 1 1 96 SER HB3 H 7.193 10.782 -4.376 1.00 . A A . 96 SER HB3 1 1
38 85585 1 1 96 SER HG H 9.622 10.447 -5.412 1.00 . A A . 96 SER HG 1 1
38 85586 1 1 96 SER N N 8.983 8.272 -3.018 1.00 . A A . 96 SER N 1 1
38 85587 1 1 96 SER O O 5.488 8.348 -2.983 1.00 . A A . 96 SER O 1 1
38 85588 1 1 96 SER OG O 9.240 10.555 -4.495 1.00 . A A . 96 SER OG 1 1
38 85589 1 1 97 ILE C C 5.345 5.412 -3.214 1.00 . A A . 97 ILE C 1 1
38 85590 1 1 97 ILE CA C 5.824 6.054 -4.517 1.00 . A A . 97 ILE CA 1 1
38 85591 1 1 97 ILE CB C 6.330 5.045 -5.550 1.00 . A A . 97 ILE CB 1 1
38 85592 1 1 97 ILE CD1 C 7.120 5.281 -7.933 1.00 . A A . 97 ILE CD1 1 1
38 85593 1 1 97 ILE CG1 C 5.949 5.475 -6.969 1.00 . A A . 97 ILE CG1 1 1
38 85594 1 1 97 ILE CG2 C 5.834 3.634 -5.226 1.00 . A A . 97 ILE CG2 1 1
38 85595 1 1 97 ILE H H 7.751 6.840 -4.615 1.00 . A A . 97 ILE H 1 1
38 85596 1 1 97 ILE HA H 4.987 6.586 -4.969 1.00 . A A . 97 ILE HA 1 1
38 85597 1 1 97 ILE HB H 7.418 5.023 -5.502 1.00 . A A . 97 ILE HB 1 1
38 85598 1 1 97 ILE HD11 H 7.881 6.037 -7.738 1.00 . A A . 97 ILE HD11 1 1
38 85599 1 1 97 ILE HD12 H 7.549 4.289 -7.790 1.00 . A A . 97 ILE HD12 1 1
38 85600 1 1 97 ILE HD13 H 6.766 5.378 -8.960 1.00 . A A . 97 ILE HD13 1 1
38 85601 1 1 97 ILE HG12 H 5.092 4.894 -7.310 1.00 . A A . 97 ILE HG12 1 1
38 85602 1 1 97 ILE HG13 H 5.645 6.521 -6.966 1.00 . A A . 97 ILE HG13 1 1
38 85603 1 1 97 ILE HG21 H 6.197 2.939 -5.983 1.00 . A A . 97 ILE HG21 1 1
38 85604 1 1 97 ILE HG22 H 6.209 3.333 -4.248 1.00 . A A . 97 ILE HG22 1 1
38 85605 1 1 97 ILE HG23 H 4.744 3.625 -5.217 1.00 . A A . 97 ILE HG23 1 1
38 85606 1 1 97 ILE N N 6.854 7.036 -4.219 1.00 . A A . 97 ILE N 1 1
38 85607 1 1 97 ILE O O 4.160 5.472 -2.888 1.00 . A A . 97 ILE O 1 1
38 85608 1 1 98 LEU C C 5.186 5.125 -0.358 1.00 . A A . 98 LEU C 1 1
38 85609 1 1 98 LEU CA C 5.978 4.161 -1.244 1.00 . A A . 98 LEU CA 1 1
38 85610 1 1 98 LEU CB C 7.252 3.628 -0.587 1.00 . A A . 98 LEU CB 1 1
38 85611 1 1 98 LEU CD1 C 9.636 2.820 -0.756 1.00 . A A . 98 LEU CD1 1 1
38 85612 1 1 98 LEU CD2 C 8.038 2.496 -2.699 1.00 . A A . 98 LEU CD2 1 1
38 85613 1 1 98 LEU CG C 8.439 3.387 -1.522 1.00 . A A . 98 LEU CG 1 1
38 85614 1 1 98 LEU H H 7.250 4.769 -2.776 1.00 . A A . 98 LEU H 1 1
38 85615 1 1 98 LEU HA H 5.347 3.301 -1.468 1.00 . A A . 98 LEU HA 1 1
38 85616 1 1 98 LEU HB2 H 7.561 4.332 0.186 1.00 . A A . 98 LEU HB2 1 1
38 85617 1 1 98 LEU HB3 H 7.014 2.690 -0.086 1.00 . A A . 98 LEU HB3 1 1
38 85618 1 1 98 LEU HD11 H 10.560 3.181 -1.206 1.00 . A A . 98 LEU HD11 1 1
38 85619 1 1 98 LEU HD12 H 9.588 3.144 0.284 1.00 . A A . 98 LEU HD12 1 1
38 85620 1 1 98 LEU HD13 H 9.611 1.731 -0.798 1.00 . A A . 98 LEU HD13 1 1
38 85621 1 1 98 LEU HD21 H 8.579 1.551 -2.641 1.00 . A A . 98 LEU HD21 1 1
38 85622 1 1 98 LEU HD22 H 6.965 2.303 -2.660 1.00 . A A . 98 LEU HD22 1 1
38 85623 1 1 98 LEU HD23 H 8.283 2.998 -3.635 1.00 . A A . 98 LEU HD23 1 1
38 85624 1 1 98 LEU HG H 8.748 4.347 -1.936 1.00 . A A . 98 LEU HG 1 1
38 85625 1 1 98 LEU N N 6.289 4.813 -2.504 1.00 . A A . 98 LEU N 1 1
38 85626 1 1 98 LEU O O 4.083 4.805 0.082 1.00 . A A . 98 LEU O 1 1
38 85627 1 1 99 THR C C 3.698 7.520 0.256 1.00 . A A . 99 THR C 1 1
38 85628 1 1 99 THR CA C 5.144 7.298 0.704 1.00 . A A . 99 THR CA 1 1
38 85629 1 1 99 THR CB C 6.001 8.564 0.643 1.00 . A A . 99 THR CB 1 1
38 85630 1 1 99 THR CG2 C 7.272 8.452 1.486 1.00 . A A . 99 THR CG2 1 1
38 85631 1 1 99 THR H H 6.678 6.537 -0.484 1.00 . A A . 99 THR H 1 1
38 85632 1 1 99 THR HA H 5.108 6.931 1.730 1.00 . A A . 99 THR HA 1 1
38 85633 1 1 99 THR HB H 5.420 9.441 0.928 1.00 . A A . 99 THR HB 1 1
38 85634 1 1 99 THR HG1 H 7.441 8.332 -0.728 1.00 . A A . 99 THR HG1 1 1
38 85635 1 1 99 THR HG21 H 7.920 9.305 1.282 1.00 . A A . 99 THR HG21 1 1
38 85636 1 1 99 THR HG22 H 7.007 8.442 2.543 1.00 . A A . 99 THR HG22 1 1
38 85637 1 1 99 THR HG23 H 7.795 7.530 1.234 1.00 . A A . 99 THR HG23 1 1
38 85638 1 1 99 THR N N 5.780 6.285 -0.122 1.00 . A A . 99 THR N 1 1
38 85639 1 1 99 THR O O 2.781 7.498 1.075 1.00 . A A . 99 THR O 1 1
38 85640 1 1 99 THR OG1 O 6.477 8.597 -0.700 1.00 . A A . 99 THR OG1 1 1
38 85641 1 1 100 TYR C C 1.308 6.751 -1.368 1.00 . A A . 100 TYR C 1 1
38 85642 1 1 100 TYR CA C 2.221 7.955 -1.610 1.00 . A A . 100 TYR CA 1 1
38 85643 1 1 100 TYR CB C 2.433 8.125 -3.115 1.00 . A A . 100 TYR CB 1 1
38 85644 1 1 100 TYR CD1 C 0.083 9.039 -3.157 1.00 . A A . 100 TYR CD1 1 1
38 85645 1 1 100 TYR CD2 C 1.207 8.706 -5.241 1.00 . A A . 100 TYR CD2 1 1
38 85646 1 1 100 TYR CE1 C -1.076 9.523 -3.860 1.00 . A A . 100 TYR CE1 1 1
38 85647 1 1 100 TYR CE2 C 0.048 9.191 -5.944 1.00 . A A . 100 TYR CE2 1 1
38 85648 1 1 100 TYR CG C 1.201 8.640 -3.862 1.00 . A A . 100 TYR CG 1 1
38 85649 1 1 100 TYR CZ C -1.037 9.576 -5.219 1.00 . A A . 100 TYR CZ 1 1
38 85650 1 1 100 TYR H H 4.292 7.745 -1.702 1.00 . A A . 100 TYR H 1 1
38 85651 1 1 100 TYR HA H 1.792 8.831 -1.124 1.00 . A A . 100 TYR HA 1 1
38 85652 1 1 100 TYR HB2 H 3.260 8.816 -3.280 1.00 . A A . 100 TYR HB2 1 1
38 85653 1 1 100 TYR HB3 H 2.729 7.167 -3.541 1.00 . A A . 100 TYR HB3 1 1
38 85654 1 1 100 TYR HD1 H 0.078 8.986 -2.069 1.00 . A A . 100 TYR HD1 1 1
38 85655 1 1 100 TYR HD2 H 2.090 8.392 -5.797 1.00 . A A . 100 TYR HD2 1 1
38 85656 1 1 100 TYR HE1 H -1.966 9.841 -3.316 1.00 . A A . 100 TYR HE1 1 1
38 85657 1 1 100 TYR HE2 H 0.040 9.249 -7.032 1.00 . A A . 100 TYR HE2 1 1
38 85658 1 1 100 TYR HH H -2.694 9.264 -6.187 1.00 . A A . 100 TYR HH 1 1
38 85659 1 1 100 TYR N N 3.540 7.729 -1.043 1.00 . A A . 100 TYR N 1 1
38 85660 1 1 100 TYR O O 0.088 6.860 -1.487 1.00 . A A . 100 TYR O 1 1
38 85661 1 1 100 TYR OH O -2.132 10.033 -5.883 1.00 . A A . 100 TYR OH 1 1
38 85662 1 1 101 HIS C C 0.866 4.313 0.717 1.00 . A A . 101 HIS C 1 1
38 85663 1 1 101 HIS CA C 1.190 4.410 -0.775 1.00 . A A . 101 HIS CA 1 1
38 85664 1 1 101 HIS CB C 1.953 3.190 -1.296 1.00 . A A . 101 HIS CB 1 1
38 85665 1 1 101 HIS CD2 C 2.380 3.172 -3.875 1.00 . A A . 101 HIS CD2 1 1
38 85666 1 1 101 HIS CE1 C 0.611 2.033 -4.475 1.00 . A A . 101 HIS CE1 1 1
38 85667 1 1 101 HIS CG C 1.679 2.868 -2.745 1.00 . A A . 101 HIS CG 1 1
38 85668 1 1 101 HIS H H 2.925 5.552 -0.939 1.00 . A A . 101 HIS H 1 1
38 85669 1 1 101 HIS HA H 0.259 4.484 -1.336 1.00 . A A . 101 HIS HA 1 1
38 85670 1 1 101 HIS HB2 H 3.022 3.362 -1.169 1.00 . A A . 101 HIS HB2 1 1
38 85671 1 1 101 HIS HB3 H 1.695 2.325 -0.686 1.00 . A A . 101 HIS HB3 1 1
38 85672 1 1 101 HIS HD1 H -0.144 1.782 -2.559 1.00 . A A . 101 HIS HD1 1 1
38 85673 1 1 101 HIS HD2 H 3.312 3.736 -3.913 1.00 . A A . 101 HIS HD2 1 1
38 85674 1 1 101 HIS HE1 H -0.124 1.521 -5.097 1.00 . A A . 101 HIS HE1 1 1
38 85675 1 1 101 HIS N N 1.932 5.632 -1.034 1.00 . A A . 101 HIS N 1 1
38 85676 1 1 101 HIS ND1 N 0.569 2.150 -3.156 1.00 . A A . 101 HIS ND1 1 1
38 85677 1 1 101 HIS NE2 N 1.734 2.667 -4.919 1.00 . A A . 101 HIS NE2 1 1
38 85678 1 1 101 HIS O O 0.685 3.217 1.247 1.00 . A A . 101 HIS O 1 1
38 85679 1 1 102 VAL C C 0.072 6.954 3.140 1.00 . A A . 102 VAL C 1 1
38 85680 1 1 102 VAL CA C 0.503 5.533 2.774 1.00 . A A . 102 VAL CA 1 1
38 85681 1 1 102 VAL CB C 1.707 5.046 3.583 1.00 . A A . 102 VAL CB 1 1
38 85682 1 1 102 VAL CG1 C 3.020 5.439 2.904 1.00 . A A . 102 VAL CG1 1 1
38 85683 1 1 102 VAL CG2 C 1.652 5.573 5.018 1.00 . A A . 102 VAL CG2 1 1
38 85684 1 1 102 VAL H H 0.951 6.360 0.915 1.00 . A A . 102 VAL H 1 1
38 85685 1 1 102 VAL HA H -0.328 4.854 2.963 1.00 . A A . 102 VAL HA 1 1
38 85686 1 1 102 VAL HB H 1.664 3.957 3.624 1.00 . A A . 102 VAL HB 1 1
38 85687 1 1 102 VAL HG11 H 3.849 4.927 3.392 1.00 . A A . 102 VAL HG11 1 1
38 85688 1 1 102 VAL HG12 H 2.985 5.154 1.853 1.00 . A A . 102 VAL HG12 1 1
38 85689 1 1 102 VAL HG13 H 3.161 6.517 2.984 1.00 . A A . 102 VAL HG13 1 1
38 85690 1 1 102 VAL HG21 H 2.592 5.349 5.523 1.00 . A A . 102 VAL HG21 1 1
38 85691 1 1 102 VAL HG22 H 1.495 6.651 5.004 1.00 . A A . 102 VAL HG22 1 1
38 85692 1 1 102 VAL HG23 H 0.830 5.093 5.550 1.00 . A A . 102 VAL HG23 1 1
38 85693 1 1 102 VAL N N 0.803 5.473 1.353 1.00 . A A . 102 VAL N 1 1
38 85694 1 1 102 VAL O O 0.723 7.924 2.753 1.00 . A A . 102 VAL O 1 1
38 85695 1 1 103 VAL C C -1.441 8.435 5.828 1.00 . A A . 103 VAL C 1 1
38 85696 1 1 103 VAL CA C -1.548 8.321 4.306 1.00 . A A . 103 VAL CA 1 1
38 85697 1 1 103 VAL CB C -2.978 8.496 3.792 1.00 . A A . 103 VAL CB 1 1
38 85698 1 1 103 VAL CG1 C -3.662 9.686 4.470 1.00 . A A . 103 VAL CG1 1 1
38 85699 1 1 103 VAL CG2 C -3.000 8.646 2.270 1.00 . A A . 103 VAL CG2 1 1
38 85700 1 1 103 VAL H H -1.546 6.241 4.193 1.00 . A A . 103 VAL H 1 1
38 85701 1 1 103 VAL HA H -0.929 9.094 3.852 1.00 . A A . 103 VAL HA 1 1
38 85702 1 1 103 VAL HB H -3.539 7.598 4.048 1.00 . A A . 103 VAL HB 1 1
38 85703 1 1 103 VAL HG11 H -4.353 9.323 5.230 1.00 . A A . 103 VAL HG11 1 1
38 85704 1 1 103 VAL HG12 H -2.908 10.320 4.937 1.00 . A A . 103 VAL HG12 1 1
38 85705 1 1 103 VAL HG13 H -4.211 10.262 3.725 1.00 . A A . 103 VAL HG13 1 1
38 85706 1 1 103 VAL HG21 H -3.919 8.213 1.875 1.00 . A A . 103 VAL HG21 1 1
38 85707 1 1 103 VAL HG22 H -2.955 9.703 2.008 1.00 . A A . 103 VAL HG22 1 1
38 85708 1 1 103 VAL HG23 H -2.141 8.129 1.842 1.00 . A A . 103 VAL HG23 1 1
38 85709 1 1 103 VAL N N -1.022 7.034 3.883 1.00 . A A . 103 VAL N 1 1
38 85710 1 1 103 VAL O O -1.888 7.548 6.553 1.00 . A A . 103 VAL O 1 1
38 85711 1 1 104 ALA C C -1.921 10.474 8.237 1.00 . A A . 104 ALA C 1 1
38 85712 1 1 104 ALA CA C -0.675 9.776 7.689 1.00 . A A . 104 ALA CA 1 1
38 85713 1 1 104 ALA CB C 0.599 10.591 7.919 1.00 . A A . 104 ALA CB 1 1
38 85714 1 1 104 ALA H H -0.485 10.251 5.670 1.00 . A A . 104 ALA H 1 1
38 85715 1 1 104 ALA HA H -0.565 8.808 8.179 1.00 . A A . 104 ALA HA 1 1
38 85716 1 1 104 ALA HB1 H 0.336 11.574 8.310 1.00 . A A . 104 ALA HB1 1 1
38 85717 1 1 104 ALA HB2 H 1.237 10.074 8.636 1.00 . A A . 104 ALA HB2 1 1
38 85718 1 1 104 ALA HB3 H 1.132 10.706 6.975 1.00 . A A . 104 ALA HB3 1 1
38 85719 1 1 104 ALA N N -0.846 9.534 6.267 1.00 . A A . 104 ALA N 1 1
38 85720 1 1 104 ALA O O -2.203 11.617 7.881 1.00 . A A . 104 ALA O 1 1
38 85721 1 1 105 GLY C C -4.791 9.170 10.115 1.00 . A A . 105 GLY C 1 1
38 85722 1 1 105 GLY CA C -3.842 10.294 9.695 1.00 . A A . 105 GLY CA 1 1
38 85723 1 1 105 GLY H H -2.397 8.828 9.378 1.00 . A A . 105 GLY H 1 1
38 85724 1 1 105 GLY HA2 H -3.583 10.900 10.563 1.00 . A A . 105 GLY HA2 1 1
38 85725 1 1 105 GLY HA3 H -4.344 10.952 8.986 1.00 . A A . 105 GLY HA3 1 1
38 85726 1 1 105 GLY N N -2.633 9.757 9.094 1.00 . A A . 105 GLY N 1 1
38 85727 1 1 105 GLY O O -5.354 9.204 11.208 1.00 . A A . 105 GLY O 1 1
38 85728 1 1 106 GLN C C -7.273 7.458 9.263 1.00 . A A . 106 GLN C 1 1
38 85729 1 1 106 GLN CA C -5.811 7.068 9.490 1.00 . A A . 106 GLN CA 1 1
38 85730 1 1 106 GLN CB C -5.600 6.533 10.908 1.00 . A A . 106 GLN CB 1 1
38 85731 1 1 106 GLN CD C -5.795 4.278 12.019 1.00 . A A . 106 GLN CD 1 1
38 85732 1 1 106 GLN CG C -5.149 5.072 10.881 1.00 . A A . 106 GLN CG 1 1
38 85733 1 1 106 GLN H H -4.478 8.180 8.338 1.00 . A A . 106 GLN H 1 1
38 85734 1 1 106 GLN HA H -5.516 6.302 8.772 1.00 . A A . 106 GLN HA 1 1
38 85735 1 1 106 GLN HB2 H -4.853 7.139 11.421 1.00 . A A . 106 GLN HB2 1 1
38 85736 1 1 106 GLN HB3 H -6.526 6.622 11.475 1.00 . A A . 106 GLN HB3 1 1
38 85737 1 1 106 GLN HE21 H -4.963 2.597 11.256 1.00 . A A . 106 GLN HE21 1 1
38 85738 1 1 106 GLN HE22 H -5.914 2.370 12.686 1.00 . A A . 106 GLN HE22 1 1
38 85739 1 1 106 GLN HG2 H -5.414 4.623 9.924 1.00 . A A . 106 GLN HG2 1 1
38 85740 1 1 106 GLN HG3 H -4.063 5.021 10.968 1.00 . A A . 106 GLN HG3 1 1
38 85741 1 1 106 GLN N N -4.940 8.200 9.225 1.00 . A A . 106 GLN N 1 1
38 85742 1 1 106 GLN NE2 N -5.536 2.974 11.984 1.00 . A A . 106 GLN NE2 1 1
38 85743 1 1 106 GLN O O -7.764 8.413 9.862 1.00 . A A . 106 GLN O 1 1
38 85744 1 1 106 GLN OE1 O -6.482 4.814 12.872 1.00 . A A . 106 GLN OE1 1 1
38 85745 1 1 107 THR C C -9.984 5.690 7.529 1.00 . A A . 107 THR C 1 1
38 85746 1 1 107 THR CA C -9.322 6.954 8.083 1.00 . A A . 107 THR CA 1 1
38 85747 1 1 107 THR CB C -9.382 8.142 7.121 1.00 . A A . 107 THR CB 1 1
38 85748 1 1 107 THR CG2 C -10.814 8.501 6.721 1.00 . A A . 107 THR CG2 1 1
38 85749 1 1 107 THR H H -7.520 5.924 7.913 1.00 . A A . 107 THR H 1 1
38 85750 1 1 107 THR HA H -9.842 7.207 9.007 1.00 . A A . 107 THR HA 1 1
38 85751 1 1 107 THR HB H -8.766 7.961 6.240 1.00 . A A . 107 THR HB 1 1
38 85752 1 1 107 THR HG1 H -8.204 9.726 7.451 1.00 . A A . 107 THR HG1 1 1
38 85753 1 1 107 THR HG21 H -10.824 8.873 5.697 1.00 . A A . 107 THR HG21 1 1
38 85754 1 1 107 THR HG22 H -11.444 7.614 6.791 1.00 . A A . 107 THR HG22 1 1
38 85755 1 1 107 THR HG23 H -11.196 9.272 7.391 1.00 . A A . 107 THR HG23 1 1
38 85756 1 1 107 THR N N -7.927 6.699 8.396 1.00 . A A . 107 THR N 1 1
38 85757 1 1 107 THR O O -9.452 5.054 6.620 1.00 . A A . 107 THR O 1 1
38 85758 1 1 107 THR OG1 O -8.954 9.249 7.909 1.00 . A A . 107 THR OG1 1 1
38 85759 1 1 108 SER C C -12.255 4.315 6.198 1.00 . A A . 108 SER C 1 1
38 85760 1 1 108 SER CA C -11.874 4.188 7.675 1.00 . A A . 108 SER CA 1 1
38 85761 1 1 108 SER CB C -13.125 3.985 8.531 1.00 . A A . 108 SER CB 1 1
38 85762 1 1 108 SER H H -11.559 5.886 8.839 1.00 . A A . 108 SER H 1 1
38 85763 1 1 108 SER HA H -11.193 3.349 7.823 1.00 . A A . 108 SER HA 1 1
38 85764 1 1 108 SER HB2 H -13.323 2.918 8.636 1.00 . A A . 108 SER HB2 1 1
38 85765 1 1 108 SER HB3 H -12.947 4.377 9.532 1.00 . A A . 108 SER HB3 1 1
38 85766 1 1 108 SER HG H -14.048 5.573 7.735 1.00 . A A . 108 SER HG 1 1
38 85767 1 1 108 SER N N -11.134 5.364 8.100 1.00 . A A . 108 SER N 1 1
38 85768 1 1 108 SER O O -12.147 5.393 5.616 1.00 . A A . 108 SER O 1 1
38 85769 1 1 108 SER OG O -14.267 4.625 7.967 1.00 . A A . 108 SER OG 1 1
38 85770 1 1 109 PRO C C -14.462 3.815 4.027 1.00 . A A . 109 PRO C 1 1
38 85771 1 1 109 PRO CA C -13.103 3.142 4.223 1.00 . A A . 109 PRO CA 1 1
38 85772 1 1 109 PRO CB C -13.109 1.670 3.844 1.00 . A A . 109 PRO CB 1 1
38 85773 1 1 109 PRO CD C -12.846 1.873 6.279 1.00 . A A . 109 PRO CD 1 1
38 85774 1 1 109 PRO CG C -13.168 0.902 5.155 1.00 . A A . 109 PRO CG 1 1
38 85775 1 1 109 PRO HA H -12.456 3.665 3.668 1.00 . A A . 109 PRO HA 1 1
38 85776 1 1 109 PRO HB2 H -13.965 1.432 3.213 1.00 . A A . 109 PRO HB2 1 1
38 85777 1 1 109 PRO HB3 H -12.214 1.408 3.279 1.00 . A A . 109 PRO HB3 1 1
38 85778 1 1 109 PRO HD2 H -13.640 1.893 7.025 1.00 . A A . 109 PRO HD2 1 1
38 85779 1 1 109 PRO HD3 H -11.929 1.590 6.796 1.00 . A A . 109 PRO HD3 1 1
38 85780 1 1 109 PRO HG2 H -14.157 0.467 5.298 1.00 . A A . 109 PRO HG2 1 1
38 85781 1 1 109 PRO HG3 H -12.455 0.077 5.147 1.00 . A A . 109 PRO HG3 1 1
38 85782 1 1 109 PRO N N -12.705 3.169 5.620 1.00 . A A . 109 PRO N 1 1
38 85783 1 1 109 PRO O O -15.355 3.248 3.399 1.00 . A A . 109 PRO O 1 1
38 85784 1 1 110 ALA C C -15.486 7.231 4.146 1.00 . A A . 110 ALA C 1 1
38 85785 1 1 110 ALA CA C -15.813 5.772 4.470 1.00 . A A . 110 ALA CA 1 1
38 85786 1 1 110 ALA CB C -16.614 5.627 5.766 1.00 . A A . 110 ALA CB 1 1
38 85787 1 1 110 ALA H H -13.846 5.469 5.086 1.00 . A A . 110 ALA H 1 1
38 85788 1 1 110 ALA HA H -16.392 5.348 3.650 1.00 . A A . 110 ALA HA 1 1
38 85789 1 1 110 ALA HB1 H -16.242 6.338 6.504 1.00 . A A . 110 ALA HB1 1 1
38 85790 1 1 110 ALA HB2 H -17.666 5.828 5.566 1.00 . A A . 110 ALA HB2 1 1
38 85791 1 1 110 ALA HB3 H -16.503 4.613 6.150 1.00 . A A . 110 ALA HB3 1 1
38 85792 1 1 110 ALA N N -14.577 5.015 4.576 1.00 . A A . 110 ALA N 1 1
38 85793 1 1 110 ALA O O -16.093 7.824 3.256 1.00 . A A . 110 ALA O 1 1
38 85794 1 1 111 ASN C C -12.866 9.178 3.804 1.00 . A A . 111 ASN C 1 1
38 85795 1 1 111 ASN CA C -14.113 9.147 4.690 1.00 . A A . 111 ASN CA 1 1
38 85796 1 1 111 ASN CB C -13.764 9.812 6.022 1.00 . A A . 111 ASN CB 1 1
38 85797 1 1 111 ASN CG C -15.002 10.447 6.660 1.00 . A A . 111 ASN CG 1 1
38 85798 1 1 111 ASN H H -14.039 7.279 5.609 1.00 . A A . 111 ASN H 1 1
38 85799 1 1 111 ASN HA H -14.967 9.639 4.225 1.00 . A A . 111 ASN HA 1 1
38 85800 1 1 111 ASN HB2 H -13.338 9.074 6.702 1.00 . A A . 111 ASN HB2 1 1
38 85801 1 1 111 ASN HB3 H -13.001 10.575 5.863 1.00 . A A . 111 ASN HB3 1 1
38 85802 1 1 111 ASN HD21 H -14.665 12.106 5.550 1.00 . A A . 111 ASN HD21 1 1
38 85803 1 1 111 ASN HD22 H -16.049 12.177 6.588 1.00 . A A . 111 ASN HD22 1 1
38 85804 1 1 111 ASN N N -14.528 7.768 4.887 1.00 . A A . 111 ASN N 1 1
38 85805 1 1 111 ASN ND2 N -15.260 11.678 6.230 1.00 . A A . 111 ASN ND2 1 1
38 85806 1 1 111 ASN O O -12.592 10.180 3.146 1.00 . A A . 111 ASN O 1 1
38 85807 1 1 111 ASN OD1 O -15.677 9.856 7.486 1.00 . A A . 111 ASN OD1 1 1
38 85808 1 1 112 VAL C C -11.243 8.317 1.569 1.00 . A A . 112 VAL C 1 1
38 85809 1 1 112 VAL CA C -10.931 7.955 3.023 1.00 . A A . 112 VAL CA 1 1
38 85810 1 1 112 VAL CB C -10.333 6.555 3.175 1.00 . A A . 112 VAL CB 1 1
38 85811 1 1 112 VAL CG1 C -11.089 5.540 2.316 1.00 . A A . 112 VAL CG1 1 1
38 85812 1 1 112 VAL CG2 C -8.841 6.556 2.838 1.00 . A A . 112 VAL CG2 1 1
38 85813 1 1 112 VAL H H -12.372 7.257 4.355 1.00 . A A . 112 VAL H 1 1
38 85814 1 1 112 VAL HA H -10.212 8.674 3.416 1.00 . A A . 112 VAL HA 1 1
38 85815 1 1 112 VAL HB H -10.440 6.257 4.218 1.00 . A A . 112 VAL HB 1 1
38 85816 1 1 112 VAL HG11 H -12.081 5.376 2.736 1.00 . A A . 112 VAL HG11 1 1
38 85817 1 1 112 VAL HG12 H -11.183 5.922 1.300 1.00 . A A . 112 VAL HG12 1 1
38 85818 1 1 112 VAL HG13 H -10.541 4.598 2.301 1.00 . A A . 112 VAL HG13 1 1
38 85819 1 1 112 VAL HG21 H -8.510 5.535 2.649 1.00 . A A . 112 VAL HG21 1 1
38 85820 1 1 112 VAL HG22 H -8.670 7.164 1.949 1.00 . A A . 112 VAL HG22 1 1
38 85821 1 1 112 VAL HG23 H -8.279 6.971 3.675 1.00 . A A . 112 VAL HG23 1 1
38 85822 1 1 112 VAL N N -12.142 8.068 3.817 1.00 . A A . 112 VAL N 1 1
38 85823 1 1 112 VAL O O -10.344 8.670 0.807 1.00 . A A . 112 VAL O 1 1
38 85824 1 1 113 VAL C C -12.848 10.036 -0.353 1.00 . A A . 113 VAL C 1 1
38 85825 1 1 113 VAL CA C -12.961 8.528 -0.120 1.00 . A A . 113 VAL CA 1 1
38 85826 1 1 113 VAL CB C -14.377 7.993 -0.343 1.00 . A A . 113 VAL CB 1 1
38 85827 1 1 113 VAL CG1 C -15.380 8.695 0.575 1.00 . A A . 113 VAL CG1 1 1
38 85828 1 1 113 VAL CG2 C -14.790 8.128 -1.810 1.00 . A A . 113 VAL CG2 1 1
38 85829 1 1 113 VAL H H -13.244 7.928 1.855 1.00 . A A . 113 VAL H 1 1
38 85830 1 1 113 VAL HA H -12.294 8.014 -0.811 1.00 . A A . 113 VAL HA 1 1
38 85831 1 1 113 VAL HB H -14.379 6.932 -0.091 1.00 . A A . 113 VAL HB 1 1
38 85832 1 1 113 VAL HG11 H -14.939 8.823 1.564 1.00 . A A . 113 VAL HG11 1 1
38 85833 1 1 113 VAL HG12 H -15.631 9.671 0.160 1.00 . A A . 113 VAL HG12 1 1
38 85834 1 1 113 VAL HG13 H -16.284 8.091 0.656 1.00 . A A . 113 VAL HG13 1 1
38 85835 1 1 113 VAL HG21 H -14.395 9.061 -2.214 1.00 . A A . 113 VAL HG21 1 1
38 85836 1 1 113 VAL HG22 H -14.390 7.288 -2.379 1.00 . A A . 113 VAL HG22 1 1
38 85837 1 1 113 VAL HG23 H -15.877 8.132 -1.883 1.00 . A A . 113 VAL HG23 1 1
38 85838 1 1 113 VAL N N -12.519 8.216 1.229 1.00 . A A . 113 VAL N 1 1
38 85839 1 1 113 VAL O O -12.967 10.823 0.584 1.00 . A A . 113 VAL O 1 1
38 85840 1 1 114 GLY C C -11.030 12.146 -2.273 1.00 . A A . 114 GLY C 1 1
38 85841 1 1 114 GLY CA C -12.489 11.792 -1.977 1.00 . A A . 114 GLY CA 1 1
38 85842 1 1 114 GLY H H -12.524 9.745 -2.365 1.00 . A A . 114 GLY H 1 1
38 85843 1 1 114 GLY HA2 H -13.103 12.000 -2.853 1.00 . A A . 114 GLY HA2 1 1
38 85844 1 1 114 GLY HA3 H -12.862 12.421 -1.169 1.00 . A A . 114 GLY HA3 1 1
38 85845 1 1 114 GLY N N -12.619 10.392 -1.608 1.00 . A A . 114 GLY N 1 1
38 85846 1 1 114 GLY O O -10.272 11.312 -2.767 1.00 . A A . 114 GLY O 1 1
38 85847 1 1 115 THR C C -8.484 13.695 -0.921 1.00 . A A . 115 THR C 1 1
38 85848 1 1 115 THR CA C -9.326 13.861 -2.187 1.00 . A A . 115 THR CA 1 1
38 85849 1 1 115 THR CB C -9.409 15.308 -2.677 1.00 . A A . 115 THR CB 1 1
38 85850 1 1 115 THR CG2 C -8.030 15.943 -2.865 1.00 . A A . 115 THR CG2 1 1
38 85851 1 1 115 THR H H -11.303 14.058 -1.559 1.00 . A A . 115 THR H 1 1
38 85852 1 1 115 THR HA H -8.869 13.241 -2.959 1.00 . A A . 115 THR HA 1 1
38 85853 1 1 115 THR HB H -10.027 15.910 -2.011 1.00 . A A . 115 THR HB 1 1
38 85854 1 1 115 THR HG1 H -9.288 14.679 -4.573 1.00 . A A . 115 THR HG1 1 1
38 85855 1 1 115 THR HG21 H -7.652 16.282 -1.900 1.00 . A A . 115 THR HG21 1 1
38 85856 1 1 115 THR HG22 H -7.345 15.206 -3.284 1.00 . A A . 115 THR HG22 1 1
38 85857 1 1 115 THR HG23 H -8.110 16.792 -3.543 1.00 . A A . 115 THR HG23 1 1
38 85858 1 1 115 THR N N -10.680 13.385 -1.960 1.00 . A A . 115 THR N 1 1
38 85859 1 1 115 THR O O -8.373 14.622 -0.119 1.00 . A A . 115 THR O 1 1
38 85860 1 1 115 THR OG1 O -9.923 15.197 -4.001 1.00 . A A . 115 THR OG1 1 1
38 85861 1 1 116 ARG C C -5.662 12.739 0.159 1.00 . A A . 116 ARG C 1 1
38 85862 1 1 116 ARG CA C -7.082 12.210 0.374 1.00 . A A . 116 ARG CA 1 1
38 85863 1 1 116 ARG CB C -7.024 10.704 0.636 1.00 . A A . 116 ARG CB 1 1
38 85864 1 1 116 ARG CD C -7.455 10.833 3.117 1.00 . A A . 116 ARG CD 1 1
38 85865 1 1 116 ARG CG C -7.966 10.308 1.774 1.00 . A A . 116 ARG CG 1 1
38 85866 1 1 116 ARG CZ C -8.544 12.032 5.023 1.00 . A A . 116 ARG CZ 1 1
38 85867 1 1 116 ARG H H -8.006 11.761 -1.438 1.00 . A A . 116 ARG H 1 1
38 85868 1 1 116 ARG HA H -7.568 12.720 1.206 1.00 . A A . 116 ARG HA 1 1
38 85869 1 1 116 ARG HB2 H -7.295 10.163 -0.271 1.00 . A A . 116 ARG HB2 1 1
38 85870 1 1 116 ARG HB3 H -6.003 10.413 0.886 1.00 . A A . 116 ARG HB3 1 1
38 85871 1 1 116 ARG HD2 H -6.810 10.090 3.586 1.00 . A A . 116 ARG HD2 1 1
38 85872 1 1 116 ARG HD3 H -6.850 11.727 2.961 1.00 . A A . 116 ARG HD3 1 1
38 85873 1 1 116 ARG HE H -9.461 10.669 3.844 1.00 . A A . 116 ARG HE 1 1
38 85874 1 1 116 ARG HG2 H -8.963 10.704 1.580 1.00 . A A . 116 ARG HG2 1 1
38 85875 1 1 116 ARG HG3 H -8.057 9.223 1.815 1.00 . A A . 116 ARG HG3 1 1
38 85876 1 1 116 ARG HH11 H -6.589 12.546 4.729 1.00 . A A . 116 ARG HH11 1 1
38 85877 1 1 116 ARG HH12 H -7.373 13.359 6.043 1.00 . A A . 116 ARG HH12 1 1
38 85878 1 1 116 ARG HH21 H -9.669 12.870 6.523 1.00 . A A . 116 ARG HH21 1 1
38 85879 1 1 116 ARG N N -7.911 12.509 -0.781 1.00 . A A . 116 ARG N 1 1
38 85880 1 1 116 ARG NE N -8.597 11.145 4.006 1.00 . A A . 116 ARG NE 1 1
38 85881 1 1 116 ARG NH1 N -7.403 12.703 5.288 1.00 . A A . 116 ARG NH1 1 1
38 85882 1 1 116 ARG NH2 N -9.625 12.232 5.754 1.00 . A A . 116 ARG NH2 1 1
38 85883 1 1 116 ARG O O -5.309 13.150 -0.945 1.00 . A A . 116 ARG O 1 1
38 85884 1 1 117 GLN C C -2.567 12.136 1.771 1.00 . A A . 117 GLN C 1 1
38 85885 1 1 117 GLN CA C -3.512 13.182 1.176 1.00 . A A . 117 GLN CA 1 1
38 85886 1 1 117 GLN CB C -3.363 14.526 1.891 1.00 . A A . 117 GLN CB 1 1
38 85887 1 1 117 GLN CD C -2.180 16.752 1.860 1.00 . A A . 117 GLN CD 1 1
38 85888 1 1 117 GLN CG C -2.179 15.316 1.332 1.00 . A A . 117 GLN CG 1 1
38 85889 1 1 117 GLN H H -5.180 12.375 2.127 1.00 . A A . 117 GLN H 1 1
38 85890 1 1 117 GLN HA H -3.296 13.315 0.116 1.00 . A A . 117 GLN HA 1 1
38 85891 1 1 117 GLN HB2 H -4.279 15.106 1.776 1.00 . A A . 117 GLN HB2 1 1
38 85892 1 1 117 GLN HB3 H -3.223 14.360 2.959 1.00 . A A . 117 GLN HB3 1 1
38 85893 1 1 117 GLN HE21 H -0.161 16.758 1.715 1.00 . A A . 117 GLN HE21 1 1
38 85894 1 1 117 GLN HE22 H -0.865 18.226 2.305 1.00 . A A . 117 GLN HE22 1 1
38 85895 1 1 117 GLN HG2 H -1.246 14.824 1.609 1.00 . A A . 117 GLN HG2 1 1
38 85896 1 1 117 GLN HG3 H -2.224 15.325 0.243 1.00 . A A . 117 GLN HG3 1 1
38 85897 1 1 117 GLN N N -4.886 12.711 1.233 1.00 . A A . 117 GLN N 1 1
38 85898 1 1 117 GLN NE2 N -0.968 17.290 1.969 1.00 . A A . 117 GLN NE2 1 1
38 85899 1 1 117 GLN O O -2.765 11.686 2.899 1.00 . A A . 117 GLN O 1 1
38 85900 1 1 117 GLN OE1 O -3.213 17.334 2.149 1.00 . A A . 117 GLN OE1 1 1
38 85901 1 1 118 THR C C 0.619 11.486 2.065 1.00 . A A . 118 THR C 1 1
38 85902 1 1 118 THR CA C -0.585 10.795 1.421 1.00 . A A . 118 THR CA 1 1
38 85903 1 1 118 THR CB C -0.215 9.930 0.215 1.00 . A A . 118 THR CB 1 1
38 85904 1 1 118 THR CG2 C -1.438 9.281 -0.437 1.00 . A A . 118 THR CG2 1 1
38 85905 1 1 118 THR H H -1.407 12.150 0.070 1.00 . A A . 118 THR H 1 1
38 85906 1 1 118 THR HA H -1.044 10.172 2.189 1.00 . A A . 118 THR HA 1 1
38 85907 1 1 118 THR HB H 0.526 9.179 0.487 1.00 . A A . 118 THR HB 1 1
38 85908 1 1 118 THR HG1 H -0.539 11.251 -1.253 1.00 . A A . 118 THR HG1 1 1
38 85909 1 1 118 THR HG21 H -2.321 9.478 0.171 1.00 . A A . 118 THR HG21 1 1
38 85910 1 1 118 THR HG22 H -1.583 9.698 -1.434 1.00 . A A . 118 THR HG22 1 1
38 85911 1 1 118 THR HG23 H -1.282 8.205 -0.512 1.00 . A A . 118 THR HG23 1 1
38 85912 1 1 118 THR N N -1.561 11.780 0.986 1.00 . A A . 118 THR N 1 1
38 85913 1 1 118 THR O O 0.787 12.698 1.934 1.00 . A A . 118 THR O 1 1
38 85914 1 1 118 THR OG1 O 0.240 10.867 -0.758 1.00 . A A . 118 THR OG1 1 1
38 85915 1 1 119 LEU C C 3.573 11.765 2.362 1.00 . A A . 119 LEU C 1 1
38 85916 1 1 119 LEU CA C 2.609 11.205 3.411 1.00 . A A . 119 LEU CA 1 1
38 85917 1 1 119 LEU CB C 3.232 10.135 4.310 1.00 . A A . 119 LEU CB 1 1
38 85918 1 1 119 LEU CD1 C 5.671 10.064 3.672 1.00 . A A . 119 LEU CD1 1 1
38 85919 1 1 119 LEU CD2 C 4.474 7.942 4.380 1.00 . A A . 119 LEU CD2 1 1
38 85920 1 1 119 LEU CG C 4.347 9.297 3.681 1.00 . A A . 119 LEU CG 1 1
38 85921 1 1 119 LEU H H 1.282 9.702 2.848 1.00 . A A . 119 LEU H 1 1
38 85922 1 1 119 LEU HA H 2.289 12.023 4.057 1.00 . A A . 119 LEU HA 1 1
38 85923 1 1 119 LEU HB2 H 3.629 10.623 5.200 1.00 . A A . 119 LEU HB2 1 1
38 85924 1 1 119 LEU HB3 H 2.441 9.462 4.641 1.00 . A A . 119 LEU HB3 1 1
38 85925 1 1 119 LEU HD11 H 5.537 11.025 4.169 1.00 . A A . 119 LEU HD11 1 1
38 85926 1 1 119 LEU HD12 H 6.429 9.485 4.198 1.00 . A A . 119 LEU HD12 1 1
38 85927 1 1 119 LEU HD13 H 5.988 10.228 2.642 1.00 . A A . 119 LEU HD13 1 1
38 85928 1 1 119 LEU HD21 H 3.491 7.612 4.716 1.00 . A A . 119 LEU HD21 1 1
38 85929 1 1 119 LEU HD22 H 4.883 7.211 3.683 1.00 . A A . 119 LEU HD22 1 1
38 85930 1 1 119 LEU HD23 H 5.138 8.037 5.239 1.00 . A A . 119 LEU HD23 1 1
38 85931 1 1 119 LEU HG H 4.082 9.100 2.642 1.00 . A A . 119 LEU HG 1 1
38 85932 1 1 119 LEU N N 1.426 10.686 2.746 1.00 . A A . 119 LEU N 1 1
38 85933 1 1 119 LEU O O 4.354 12.669 2.653 1.00 . A A . 119 LEU O 1 1
38 85934 1 1 120 GLN C C 4.001 13.072 -0.331 1.00 . A A . 120 GLN C 1 1
38 85935 1 1 120 GLN CA C 4.340 11.635 0.073 1.00 . A A . 120 GLN CA 1 1
38 85936 1 1 120 GLN CB C 4.223 10.687 -1.123 1.00 . A A . 120 GLN CB 1 1
38 85937 1 1 120 GLN CD C 6.265 11.910 -1.955 1.00 . A A . 120 GLN CD 1 1
38 85938 1 1 120 GLN CG C 4.938 11.260 -2.349 1.00 . A A . 120 GLN CG 1 1
38 85939 1 1 120 GLN H H 2.847 10.468 0.938 1.00 . A A . 120 GLN H 1 1
38 85940 1 1 120 GLN HA H 5.357 11.591 0.465 1.00 . A A . 120 GLN HA 1 1
38 85941 1 1 120 GLN HB2 H 4.651 9.719 -0.867 1.00 . A A . 120 GLN HB2 1 1
38 85942 1 1 120 GLN HB3 H 3.171 10.519 -1.356 1.00 . A A . 120 GLN HB3 1 1
38 85943 1 1 120 GLN HE21 H 5.856 13.416 -3.245 1.00 . A A . 120 GLN HE21 1 1
38 85944 1 1 120 GLN HE22 H 7.358 13.558 -2.393 1.00 . A A . 120 GLN HE22 1 1
38 85945 1 1 120 GLN HG2 H 5.118 10.465 -3.072 1.00 . A A . 120 GLN HG2 1 1
38 85946 1 1 120 GLN HG3 H 4.298 11.996 -2.836 1.00 . A A . 120 GLN HG3 1 1
38 85947 1 1 120 GLN N N 3.486 11.204 1.165 1.00 . A A . 120 GLN N 1 1
38 85948 1 1 120 GLN NE2 N 6.513 13.056 -2.583 1.00 . A A . 120 GLN NE2 1 1
38 85949 1 1 120 GLN O O 4.852 13.791 -0.852 1.00 . A A . 120 GLN O 1 1
38 85950 1 1 120 GLN OE1 O 7.015 11.405 -1.136 1.00 . A A . 120 GLN OE1 1 1
38 85951 1 1 121 GLY C C 1.164 14.734 -1.436 1.00 . A A . 121 GLY C 1 1
38 85952 1 1 121 GLY CA C 2.294 14.783 -0.406 1.00 . A A . 121 GLY CA 1 1
38 85953 1 1 121 GLY H H 2.070 12.854 0.348 1.00 . A A . 121 GLY H 1 1
38 85954 1 1 121 GLY HA2 H 1.946 15.285 0.497 1.00 . A A . 121 GLY HA2 1 1
38 85955 1 1 121 GLY HA3 H 3.123 15.372 -0.798 1.00 . A A . 121 GLY HA3 1 1
38 85956 1 1 121 GLY N N 2.756 13.446 -0.076 1.00 . A A . 121 GLY N 1 1
38 85957 1 1 121 GLY O O 0.105 15.325 -1.230 1.00 . A A . 121 GLY O 1 1
38 85958 1 1 122 ALA C C -0.906 13.512 -2.981 1.00 . A A . 122 ALA C 1 1
38 85959 1 1 122 ALA CA C 0.448 13.890 -3.587 1.00 . A A . 122 ALA CA 1 1
38 85960 1 1 122 ALA CB C 0.938 12.861 -4.607 1.00 . A A . 122 ALA CB 1 1
38 85961 1 1 122 ALA H H 2.293 13.547 -2.683 1.00 . A A . 122 ALA H 1 1
38 85962 1 1 122 ALA HA H 0.358 14.858 -4.079 1.00 . A A . 122 ALA HA 1 1
38 85963 1 1 122 ALA HB1 H 0.343 12.941 -5.517 1.00 . A A . 122 ALA HB1 1 1
38 85964 1 1 122 ALA HB2 H 1.985 13.052 -4.841 1.00 . A A . 122 ALA HB2 1 1
38 85965 1 1 122 ALA HB3 H 0.834 11.859 -4.192 1.00 . A A . 122 ALA HB3 1 1
38 85966 1 1 122 ALA N N 1.429 14.024 -2.523 1.00 . A A . 122 ALA N 1 1
38 85967 1 1 122 ALA O O -0.964 12.915 -1.907 1.00 . A A . 122 ALA O 1 1
38 85968 1 1 123 SER C C -3.756 12.219 -3.778 1.00 . A A . 123 SER C 1 1
38 85969 1 1 123 SER CA C -3.309 13.581 -3.244 1.00 . A A . 123 SER CA 1 1
38 85970 1 1 123 SER CB C -4.288 14.671 -3.684 1.00 . A A . 123 SER CB 1 1
38 85971 1 1 123 SER H H -1.904 14.359 -4.570 1.00 . A A . 123 SER H 1 1
38 85972 1 1 123 SER HA H -3.251 13.564 -2.155 1.00 . A A . 123 SER HA 1 1
38 85973 1 1 123 SER HB2 H -3.994 15.047 -4.664 1.00 . A A . 123 SER HB2 1 1
38 85974 1 1 123 SER HB3 H -5.284 14.242 -3.793 1.00 . A A . 123 SER HB3 1 1
38 85975 1 1 123 SER HG H -5.152 15.674 -2.184 1.00 . A A . 123 SER HG 1 1
38 85976 1 1 123 SER N N -1.960 13.874 -3.697 1.00 . A A . 123 SER N 1 1
38 85977 1 1 123 SER O O -3.347 11.810 -4.864 1.00 . A A . 123 SER O 1 1
38 85978 1 1 123 SER OG O -4.336 15.752 -2.757 1.00 . A A . 123 SER OG 1 1
38 85979 1 1 124 VAL C C -6.586 10.357 -3.700 1.00 . A A . 124 VAL C 1 1
38 85980 1 1 124 VAL CA C -5.096 10.246 -3.372 1.00 . A A . 124 VAL CA 1 1
38 85981 1 1 124 VAL CB C -4.800 9.229 -2.269 1.00 . A A . 124 VAL CB 1 1
38 85982 1 1 124 VAL CG1 C -3.775 8.194 -2.737 1.00 . A A . 124 VAL CG1 1 1
38 85983 1 1 124 VAL CG2 C -4.331 9.927 -0.991 1.00 . A A . 124 VAL CG2 1 1
38 85984 1 1 124 VAL H H -4.917 11.894 -2.110 1.00 . A A . 124 VAL H 1 1
38 85985 1 1 124 VAL HA H -4.561 9.935 -4.270 1.00 . A A . 124 VAL HA 1 1
38 85986 1 1 124 VAL HB H -5.727 8.702 -2.041 1.00 . A A . 124 VAL HB 1 1
38 85987 1 1 124 VAL HG11 H -4.134 7.193 -2.499 1.00 . A A . 124 VAL HG11 1 1
38 85988 1 1 124 VAL HG12 H -3.634 8.284 -3.814 1.00 . A A . 124 VAL HG12 1 1
38 85989 1 1 124 VAL HG13 H -2.825 8.369 -2.231 1.00 . A A . 124 VAL HG13 1 1
38 85990 1 1 124 VAL HG21 H -3.379 10.424 -1.177 1.00 . A A . 124 VAL HG21 1 1
38 85991 1 1 124 VAL HG22 H -5.073 10.665 -0.686 1.00 . A A . 124 VAL HG22 1 1
38 85992 1 1 124 VAL HG23 H -4.206 9.189 -0.198 1.00 . A A . 124 VAL HG23 1 1
38 85993 1 1 124 VAL N N -4.589 11.554 -2.992 1.00 . A A . 124 VAL N 1 1
38 85994 1 1 124 VAL O O -7.427 10.326 -2.803 1.00 . A A . 124 VAL O 1 1
38 85995 1 1 125 THR C C -9.007 9.304 -5.171 1.00 . A A . 125 THR C 1 1
38 85996 1 1 125 THR CA C -8.243 10.600 -5.446 1.00 . A A . 125 THR CA 1 1
38 85997 1 1 125 THR CB C -8.217 10.989 -6.925 1.00 . A A . 125 THR CB 1 1
38 85998 1 1 125 THR CG2 C -9.607 10.951 -7.564 1.00 . A A . 125 THR CG2 1 1
38 85999 1 1 125 THR H H -6.179 10.509 -5.712 1.00 . A A . 125 THR H 1 1
38 86000 1 1 125 THR HA H -8.731 11.387 -4.871 1.00 . A A . 125 THR HA 1 1
38 86001 1 1 125 THR HB H -7.517 10.364 -7.480 1.00 . A A . 125 THR HB 1 1
38 86002 1 1 125 THR HG1 H -6.895 12.484 -7.065 1.00 . A A . 125 THR HG1 1 1
38 86003 1 1 125 THR HG21 H -9.715 11.793 -8.248 1.00 . A A . 125 THR HG21 1 1
38 86004 1 1 125 THR HG22 H -9.729 10.018 -8.114 1.00 . A A . 125 THR HG22 1 1
38 86005 1 1 125 THR HG23 H -10.367 11.016 -6.785 1.00 . A A . 125 THR HG23 1 1
38 86006 1 1 125 THR N N -6.868 10.484 -4.988 1.00 . A A . 125 THR N 1 1
38 86007 1 1 125 THR O O -9.242 8.512 -6.082 1.00 . A A . 125 THR O 1 1
38 86008 1 1 125 THR OG1 O -7.877 12.372 -6.915 1.00 . A A . 125 THR OG1 1 1
38 86009 1 1 126 VAL C C -11.559 8.058 -3.970 1.00 . A A . 126 VAL C 1 1
38 86010 1 1 126 VAL CA C -10.107 7.940 -3.503 1.00 . A A . 126 VAL CA 1 1
38 86011 1 1 126 VAL CB C -9.979 7.738 -1.992 1.00 . A A . 126 VAL CB 1 1
38 86012 1 1 126 VAL CG1 C -10.604 6.409 -1.562 1.00 . A A . 126 VAL CG1 1 1
38 86013 1 1 126 VAL CG2 C -8.518 7.826 -1.548 1.00 . A A . 126 VAL CG2 1 1
38 86014 1 1 126 VAL H H -9.179 9.775 -3.174 1.00 . A A . 126 VAL H 1 1
38 86015 1 1 126 VAL HA H -9.648 7.084 -3.998 1.00 . A A . 126 VAL HA 1 1
38 86016 1 1 126 VAL HB H -10.528 8.541 -1.499 1.00 . A A . 126 VAL HB 1 1
38 86017 1 1 126 VAL HG11 H -10.139 5.593 -2.115 1.00 . A A . 126 VAL HG11 1 1
38 86018 1 1 126 VAL HG12 H -10.444 6.262 -0.494 1.00 . A A . 126 VAL HG12 1 1
38 86019 1 1 126 VAL HG13 H -11.674 6.426 -1.770 1.00 . A A . 126 VAL HG13 1 1
38 86020 1 1 126 VAL HG21 H -7.893 8.080 -2.405 1.00 . A A . 126 VAL HG21 1 1
38 86021 1 1 126 VAL HG22 H -8.416 8.597 -0.784 1.00 . A A . 126 VAL HG22 1 1
38 86022 1 1 126 VAL HG23 H -8.203 6.866 -1.140 1.00 . A A . 126 VAL HG23 1 1
38 86023 1 1 126 VAL N N -9.374 9.127 -3.910 1.00 . A A . 126 VAL N 1 1
38 86024 1 1 126 VAL O O -12.108 9.157 -4.030 1.00 . A A . 126 VAL O 1 1
38 86025 1 1 127 THR C C -14.200 5.585 -4.279 1.00 . A A . 127 THR C 1 1
38 86026 1 1 127 THR CA C -13.517 6.871 -4.749 1.00 . A A . 127 THR CA 1 1
38 86027 1 1 127 THR CB C -13.513 7.036 -6.270 1.00 . A A . 127 THR CB 1 1
38 86028 1 1 127 THR CG2 C -14.906 7.330 -6.831 1.00 . A A . 127 THR CG2 1 1
38 86029 1 1 127 THR H H -11.686 6.021 -4.238 1.00 . A A . 127 THR H 1 1
38 86030 1 1 127 THR HA H -14.055 7.704 -4.295 1.00 . A A . 127 THR HA 1 1
38 86031 1 1 127 THR HB H -13.074 6.164 -6.755 1.00 . A A . 127 THR HB 1 1
38 86032 1 1 127 THR HG1 H -12.553 8.333 -7.454 1.00 . A A . 127 THR HG1 1 1
38 86033 1 1 127 THR HG21 H -15.512 7.812 -6.065 1.00 . A A . 127 THR HG21 1 1
38 86034 1 1 127 THR HG22 H -14.818 7.990 -7.694 1.00 . A A . 127 THR HG22 1 1
38 86035 1 1 127 THR HG23 H -15.380 6.397 -7.135 1.00 . A A . 127 THR HG23 1 1
38 86036 1 1 127 THR N N -12.140 6.911 -4.289 1.00 . A A . 127 THR N 1 1
38 86037 1 1 127 THR O O -13.567 4.733 -3.659 1.00 . A A . 127 THR O 1 1
38 86038 1 1 127 THR OG1 O -12.790 8.245 -6.487 1.00 . A A . 127 THR OG1 1 1
38 86039 1 1 128 GLY C C -17.585 4.728 -3.565 1.00 . A A . 128 GLY C 1 1
38 86040 1 1 128 GLY CA C -16.259 4.319 -4.210 1.00 . A A . 128 GLY CA 1 1
38 86041 1 1 128 GLY H H -15.992 6.184 -5.097 1.00 . A A . 128 GLY H 1 1
38 86042 1 1 128 GLY HA2 H -16.453 3.703 -5.089 1.00 . A A . 128 GLY HA2 1 1
38 86043 1 1 128 GLY HA3 H -15.685 3.708 -3.514 1.00 . A A . 128 GLY HA3 1 1
38 86044 1 1 128 GLY N N -15.484 5.486 -4.593 1.00 . A A . 128 GLY N 1 1
38 86045 1 1 128 GLY O O -18.483 5.224 -4.243 1.00 . A A . 128 GLY O 1 1
38 86046 1 1 129 GLN C C -19.863 3.687 -1.560 1.00 . A A . 129 GLN C 1 1
38 86047 1 1 129 GLN CA C -18.865 4.846 -1.516 1.00 . A A . 129 GLN CA 1 1
38 86048 1 1 129 GLN CB C -19.496 6.133 -2.050 1.00 . A A . 129 GLN CB 1 1
38 86049 1 1 129 GLN CD C -20.316 8.321 -1.102 1.00 . A A . 129 GLN CD 1 1
38 86050 1 1 129 GLN CG C -20.372 6.797 -0.986 1.00 . A A . 129 GLN CG 1 1
38 86051 1 1 129 GLN H H -16.929 4.103 -1.716 1.00 . A A . 129 GLN H 1 1
38 86052 1 1 129 GLN HA H -18.533 5.009 -0.491 1.00 . A A . 129 GLN HA 1 1
38 86053 1 1 129 GLN HB2 H -18.713 6.823 -2.364 1.00 . A A . 129 GLN HB2 1 1
38 86054 1 1 129 GLN HB3 H -20.095 5.909 -2.933 1.00 . A A . 129 GLN HB3 1 1
38 86055 1 1 129 GLN HE21 H -19.480 8.383 0.741 1.00 . A A . 129 GLN HE21 1 1
38 86056 1 1 129 GLN HE22 H -19.713 9.922 -0.019 1.00 . A A . 129 GLN HE22 1 1
38 86057 1 1 129 GLN HG2 H -21.403 6.458 -1.096 1.00 . A A . 129 GLN HG2 1 1
38 86058 1 1 129 GLN HG3 H -20.040 6.491 0.006 1.00 . A A . 129 GLN HG3 1 1
38 86059 1 1 129 GLN N N -17.664 4.506 -2.261 1.00 . A A . 129 GLN N 1 1
38 86060 1 1 129 GLN NE2 N -19.793 8.926 -0.039 1.00 . A A . 129 GLN NE2 1 1
38 86061 1 1 129 GLN O O -20.421 3.304 -0.533 1.00 . A A . 129 GLN O 1 1
38 86062 1 1 129 GLN OE1 O -20.719 8.910 -2.092 1.00 . A A . 129 GLN OE1 1 1
38 86063 1 1 130 GLY C C -20.243 0.712 -2.887 1.00 . A A . 130 GLY C 1 1
38 86064 1 1 130 GLY CA C -20.977 2.052 -2.952 1.00 . A A . 130 GLY CA 1 1
38 86065 1 1 130 GLY H H -19.598 3.477 -3.591 1.00 . A A . 130 GLY H 1 1
38 86066 1 1 130 GLY HA2 H -21.753 2.083 -2.187 1.00 . A A . 130 GLY HA2 1 1
38 86067 1 1 130 GLY HA3 H -21.476 2.152 -3.916 1.00 . A A . 130 GLY HA3 1 1
38 86068 1 1 130 GLY N N -20.057 3.160 -2.760 1.00 . A A . 130 GLY N 1 1
38 86069 1 1 130 GLY O O -19.392 0.507 -2.023 1.00 . A A . 130 GLY O 1 1
38 86070 1 1 131 ASN C C -18.719 -1.411 -4.730 1.00 . A A . 131 ASN C 1 1
38 86071 1 1 131 ASN CA C -19.985 -1.482 -3.873 1.00 . A A . 131 ASN CA 1 1
38 86072 1 1 131 ASN CB C -20.930 -2.503 -4.509 1.00 . A A . 131 ASN CB 1 1
38 86073 1 1 131 ASN CG C -22.081 -2.849 -3.562 1.00 . A A . 131 ASN CG 1 1
38 86074 1 1 131 ASN H H -21.292 0.008 -4.513 1.00 . A A . 131 ASN H 1 1
38 86075 1 1 131 ASN HA H -19.772 -1.746 -2.837 1.00 . A A . 131 ASN HA 1 1
38 86076 1 1 131 ASN HB2 H -21.328 -2.104 -5.441 1.00 . A A . 131 ASN HB2 1 1
38 86077 1 1 131 ASN HB3 H -20.377 -3.408 -4.760 1.00 . A A . 131 ASN HB3 1 1
38 86078 1 1 131 ASN HD21 H -20.785 -3.952 -2.465 1.00 . A A . 131 ASN HD21 1 1
38 86079 1 1 131 ASN HD22 H -22.414 -3.922 -1.878 1.00 . A A . 131 ASN HD22 1 1
38 86080 1 1 131 ASN N N -20.599 -0.167 -3.813 1.00 . A A . 131 ASN N 1 1
38 86081 1 1 131 ASN ND2 N -21.731 -3.640 -2.551 1.00 . A A . 131 ASN ND2 1 1
38 86082 1 1 131 ASN O O -18.598 -2.124 -5.724 1.00 . A A . 131 ASN O 1 1
38 86083 1 1 131 ASN OD1 O -23.212 -2.426 -3.738 1.00 . A A . 131 ASN OD1 1 1
38 86084 1 1 132 SER C C -15.728 0.737 -4.376 1.00 . A A . 132 SER C 1 1
38 86085 1 1 132 SER CA C -16.556 -0.370 -5.030 1.00 . A A . 132 SER CA 1 1
38 86086 1 1 132 SER CB C -16.806 -0.046 -6.504 1.00 . A A . 132 SER CB 1 1
38 86087 1 1 132 SER H H -17.915 0.033 -3.502 1.00 . A A . 132 SER H 1 1
38 86088 1 1 132 SER HA H -16.044 -1.329 -4.951 1.00 . A A . 132 SER HA 1 1
38 86089 1 1 132 SER HB2 H -17.837 -0.292 -6.759 1.00 . A A . 132 SER HB2 1 1
38 86090 1 1 132 SER HB3 H -16.685 1.024 -6.665 1.00 . A A . 132 SER HB3 1 1
38 86091 1 1 132 SER HG H -15.821 -1.702 -7.046 1.00 . A A . 132 SER HG 1 1
38 86092 1 1 132 SER N N -17.808 -0.544 -4.313 1.00 . A A . 132 SER N 1 1
38 86093 1 1 132 SER O O -16.271 1.599 -3.686 1.00 . A A . 132 SER O 1 1
38 86094 1 1 132 SER OG O -15.922 -0.759 -7.364 1.00 . A A . 132 SER OG 1 1
38 86095 1 1 133 LEU C C -12.331 1.853 -5.006 1.00 . A A . 133 LEU C 1 1
38 86096 1 1 133 LEU CA C -13.518 1.667 -4.059 1.00 . A A . 133 LEU CA 1 1
38 86097 1 1 133 LEU CB C -13.113 1.280 -2.635 1.00 . A A . 133 LEU CB 1 1
38 86098 1 1 133 LEU CD1 C -13.797 1.062 -0.217 1.00 . A A . 133 LEU CD1 1 1
38 86099 1 1 133 LEU CD2 C -13.694 3.348 -1.313 1.00 . A A . 133 LEU CD2 1 1
38 86100 1 1 133 LEU CG C -13.978 1.857 -1.512 1.00 . A A . 133 LEU CG 1 1
38 86101 1 1 133 LEU H H -13.992 -0.025 -5.178 1.00 . A A . 133 LEU H 1 1
38 86102 1 1 133 LEU HA H -14.060 2.610 -3.995 1.00 . A A . 133 LEU HA 1 1
38 86103 1 1 133 LEU HB2 H -13.130 0.193 -2.556 1.00 . A A . 133 LEU HB2 1 1
38 86104 1 1 133 LEU HB3 H -12.083 1.596 -2.473 1.00 . A A . 133 LEU HB3 1 1
38 86105 1 1 133 LEU HD11 H -14.601 0.332 -0.125 1.00 . A A . 133 LEU HD11 1 1
38 86106 1 1 133 LEU HD12 H -12.838 0.546 -0.239 1.00 . A A . 133 LEU HD12 1 1
38 86107 1 1 133 LEU HD13 H -13.825 1.743 0.634 1.00 . A A . 133 LEU HD13 1 1
38 86108 1 1 133 LEU HD21 H -13.705 3.581 -0.249 1.00 . A A . 133 LEU HD21 1 1
38 86109 1 1 133 LEU HD22 H -12.716 3.590 -1.729 1.00 . A A . 133 LEU HD22 1 1
38 86110 1 1 133 LEU HD23 H -14.460 3.934 -1.821 1.00 . A A . 133 LEU HD23 1 1
38 86111 1 1 133 LEU HG H -15.024 1.765 -1.804 1.00 . A A . 133 LEU HG 1 1
38 86112 1 1 133 LEU N N -14.426 0.679 -4.616 1.00 . A A . 133 LEU N 1 1
38 86113 1 1 133 LEU O O -11.825 0.884 -5.571 1.00 . A A . 133 LEU O 1 1
38 86114 1 1 134 LYS C C -9.814 4.318 -5.261 1.00 . A A . 134 LYS C 1 1
38 86115 1 1 134 LYS CA C -10.802 3.430 -6.019 1.00 . A A . 134 LYS CA 1 1
38 86116 1 1 134 LYS CB C -11.302 4.044 -7.328 1.00 . A A . 134 LYS CB 1 1
38 86117 1 1 134 LYS CD C -11.010 3.687 -9.807 1.00 . A A . 134 LYS CD 1 1
38 86118 1 1 134 LYS CE C -11.925 3.122 -10.896 1.00 . A A . 134 LYS CE 1 1
38 86119 1 1 134 LYS CG C -11.281 3.015 -8.460 1.00 . A A . 134 LYS CG 1 1
38 86120 1 1 134 LYS H H -12.337 3.886 -4.687 1.00 . A A . 134 LYS H 1 1
38 86121 1 1 134 LYS HA H -10.302 2.495 -6.272 1.00 . A A . 134 LYS HA 1 1
38 86122 1 1 134 LYS HB2 H -12.315 4.422 -7.194 1.00 . A A . 134 LYS HB2 1 1
38 86123 1 1 134 LYS HB3 H -10.678 4.896 -7.596 1.00 . A A . 134 LYS HB3 1 1
38 86124 1 1 134 LYS HD2 H -11.164 4.762 -9.719 1.00 . A A . 134 LYS HD2 1 1
38 86125 1 1 134 LYS HD3 H -9.968 3.536 -10.089 1.00 . A A . 134 LYS HD3 1 1
38 86126 1 1 134 LYS HE2 H -12.921 2.950 -10.489 1.00 . A A . 134 LYS HE2 1 1
38 86127 1 1 134 LYS HE3 H -12.031 3.848 -11.702 1.00 . A A . 134 LYS HE3 1 1
38 86128 1 1 134 LYS HG2 H -10.515 2.266 -8.262 1.00 . A A . 134 LYS HG2 1 1
38 86129 1 1 134 LYS HG3 H -12.236 2.491 -8.497 1.00 . A A . 134 LYS HG3 1 1
38 86130 1 1 134 LYS HZ1 H -11.961 1.466 -12.160 1.00 . A A . 134 LYS HZ1 1 1
38 86131 1 1 134 LYS HZ2 H -10.452 1.982 -11.831 1.00 . A A . 134 LYS HZ2 1 1
38 86132 1 1 134 LYS N N -11.920 3.104 -5.150 1.00 . A A . 134 LYS N 1 1
38 86133 1 1 134 LYS NZ N -11.375 1.856 -11.430 1.00 . A A . 134 LYS NZ 1 1
38 86134 1 1 134 LYS O O -10.141 4.855 -4.203 1.00 . A A . 134 LYS O 1 1
38 86135 1 1 135 VAL C C -6.500 5.553 -6.258 1.00 . A A . 135 VAL C 1 1
38 86136 1 1 135 VAL CA C -7.587 5.260 -5.221 1.00 . A A . 135 VAL CA 1 1
38 86137 1 1 135 VAL CB C -7.047 4.568 -3.968 1.00 . A A . 135 VAL CB 1 1
38 86138 1 1 135 VAL CG1 C -5.522 4.673 -3.898 1.00 . A A . 135 VAL CG1 1 1
38 86139 1 1 135 VAL CG2 C -7.694 5.138 -2.705 1.00 . A A . 135 VAL CG2 1 1
38 86140 1 1 135 VAL H H -8.366 4.006 -6.691 1.00 . A A . 135 VAL H 1 1
38 86141 1 1 135 VAL HA H -8.044 6.202 -4.916 1.00 . A A . 135 VAL HA 1 1
38 86142 1 1 135 VAL HB H -7.307 3.511 -4.030 1.00 . A A . 135 VAL HB 1 1
38 86143 1 1 135 VAL HG11 H -5.208 5.650 -4.264 1.00 . A A . 135 VAL HG11 1 1
38 86144 1 1 135 VAL HG12 H -5.196 4.550 -2.865 1.00 . A A . 135 VAL HG12 1 1
38 86145 1 1 135 VAL HG13 H -5.075 3.893 -4.515 1.00 . A A . 135 VAL HG13 1 1
38 86146 1 1 135 VAL HG21 H -8.181 4.335 -2.152 1.00 . A A . 135 VAL HG21 1 1
38 86147 1 1 135 VAL HG22 H -6.929 5.597 -2.079 1.00 . A A . 135 VAL HG22 1 1
38 86148 1 1 135 VAL HG23 H -8.435 5.888 -2.983 1.00 . A A . 135 VAL HG23 1 1
38 86149 1 1 135 VAL N N -8.625 4.446 -5.830 1.00 . A A . 135 VAL N 1 1
38 86150 1 1 135 VAL O O -5.820 4.640 -6.724 1.00 . A A . 135 VAL O 1 1
38 86151 1 1 136 GLY C C -5.451 6.399 -8.828 1.00 . A A . 136 GLY C 1 1
38 86152 1 1 136 GLY CA C -5.378 7.254 -7.561 1.00 . A A . 136 GLY CA 1 1
38 86153 1 1 136 GLY H H -6.928 7.566 -6.204 1.00 . A A . 136 GLY H 1 1
38 86154 1 1 136 GLY HA2 H -5.538 8.302 -7.816 1.00 . A A . 136 GLY HA2 1 1
38 86155 1 1 136 GLY HA3 H -4.382 7.180 -7.125 1.00 . A A . 136 GLY HA3 1 1
38 86156 1 1 136 GLY N N -6.371 6.829 -6.588 1.00 . A A . 136 GLY N 1 1
38 86157 1 1 136 GLY O O -4.423 6.034 -9.395 1.00 . A A . 136 GLY O 1 1
38 86158 1 1 137 ASN C C -6.870 3.816 -10.042 1.00 . A A . 137 ASN C 1 1
38 86159 1 1 137 ASN CA C -6.898 5.298 -10.423 1.00 . A A . 137 ASN CA 1 1
38 86160 1 1 137 ASN CB C -5.803 5.539 -11.463 1.00 . A A . 137 ASN CB 1 1
38 86161 1 1 137 ASN CG C -6.367 5.457 -12.883 1.00 . A A . 137 ASN CG 1 1
38 86162 1 1 137 ASN H H -7.509 6.403 -8.766 1.00 . A A . 137 ASN H 1 1
38 86163 1 1 137 ASN HA H -7.869 5.611 -10.805 1.00 . A A . 137 ASN HA 1 1
38 86164 1 1 137 ASN HB2 H -5.354 6.520 -11.302 1.00 . A A . 137 ASN HB2 1 1
38 86165 1 1 137 ASN HB3 H -5.010 4.802 -11.340 1.00 . A A . 137 ASN HB3 1 1
38 86166 1 1 137 ASN HD21 H -5.636 3.574 -13.014 1.00 . A A . 137 ASN HD21 1 1
38 86167 1 1 137 ASN HD22 H -6.468 4.145 -14.421 1.00 . A A . 137 ASN HD22 1 1
38 86168 1 1 137 ASN N N -6.678 6.103 -9.234 1.00 . A A . 137 ASN N 1 1
38 86169 1 1 137 ASN ND2 N -6.138 4.296 -13.489 1.00 . A A . 137 ASN ND2 1 1
38 86170 1 1 137 ASN O O -7.415 2.977 -10.758 1.00 . A A . 137 ASN O 1 1
38 86171 1 1 137 ASN OD1 O -6.971 6.386 -13.393 1.00 . A A . 137 ASN OD1 1 1
38 86172 1 1 138 ALA C C -7.485 1.715 -7.908 1.00 . A A . 138 ALA C 1 1
38 86173 1 1 138 ALA CA C -6.123 2.173 -8.431 1.00 . A A . 138 ALA CA 1 1
38 86174 1 1 138 ALA CB C -5.031 2.094 -7.362 1.00 . A A . 138 ALA CB 1 1
38 86175 1 1 138 ALA H H -5.789 4.228 -8.339 1.00 . A A . 138 ALA H 1 1
38 86176 1 1 138 ALA HA H -5.836 1.544 -9.274 1.00 . A A . 138 ALA HA 1 1
38 86177 1 1 138 ALA HB1 H -5.489 1.944 -6.385 1.00 . A A . 138 ALA HB1 1 1
38 86178 1 1 138 ALA HB2 H -4.365 1.260 -7.584 1.00 . A A . 138 ALA HB2 1 1
38 86179 1 1 138 ALA HB3 H -4.460 3.023 -7.357 1.00 . A A . 138 ALA HB3 1 1
38 86180 1 1 138 ALA N N -6.229 3.539 -8.916 1.00 . A A . 138 ALA N 1 1
38 86181 1 1 138 ALA O O -8.404 2.521 -7.769 1.00 . A A . 138 ALA O 1 1
38 86182 1 1 139 ASP C C -8.559 -0.747 -5.739 1.00 . A A . 139 ASP C 1 1
38 86183 1 1 139 ASP CA C -8.808 -0.154 -7.127 1.00 . A A . 139 ASP CA 1 1
38 86184 1 1 139 ASP CB C -9.305 -1.277 -8.039 1.00 . A A . 139 ASP CB 1 1
38 86185 1 1 139 ASP CG C -9.378 -0.919 -9.525 1.00 . A A . 139 ASP CG 1 1
38 86186 1 1 139 ASP H H -6.821 -0.227 -7.748 1.00 . A A . 139 ASP H 1 1
38 86187 1 1 139 ASP HA H -9.520 0.671 -7.106 1.00 . A A . 139 ASP HA 1 1
38 86188 1 1 139 ASP HB2 H -8.649 -2.139 -7.920 1.00 . A A . 139 ASP HB2 1 1
38 86189 1 1 139 ASP HB3 H -10.297 -1.583 -7.705 1.00 . A A . 139 ASP HB3 1 1
38 86190 1 1 139 ASP HD2 H -7.688 -0.101 -9.664 1.00 . A A . 139 ASP HD2 1 1
38 86191 1 1 139 ASP N N -7.573 0.422 -7.632 1.00 . A A . 139 ASP N 1 1
38 86192 1 1 139 ASP O O -7.714 -1.627 -5.578 1.00 . A A . 139 ASP O 1 1
38 86193 1 1 139 ASP OD1 O -10.470 -0.757 -10.090 1.00 . A A . 139 ASP OD1 1 1
38 86194 1 1 139 ASP OD2 O -8.237 -0.805 -10.115 1.00 . A A . 139 ASP OD2 1 1
38 86195 1 1 140 VAL C C -9.503 -2.205 -3.347 1.00 . A A . 140 VAL C 1 1
38 86196 1 1 140 VAL CA C -9.180 -0.711 -3.402 1.00 . A A . 140 VAL CA 1 1
38 86197 1 1 140 VAL CB C -10.065 0.126 -2.476 1.00 . A A . 140 VAL CB 1 1
38 86198 1 1 140 VAL CG1 C -9.981 -0.377 -1.034 1.00 . A A . 140 VAL CG1 1 1
38 86199 1 1 140 VAL CG2 C -9.699 1.610 -2.562 1.00 . A A . 140 VAL CG2 1 1
38 86200 1 1 140 VAL H H -9.994 0.474 -4.910 1.00 . A A . 140 VAL H 1 1
38 86201 1 1 140 VAL HA H -8.143 -0.565 -3.100 1.00 . A A . 140 VAL HA 1 1
38 86202 1 1 140 VAL HB H -11.097 0.016 -2.809 1.00 . A A . 140 VAL HB 1 1
38 86203 1 1 140 VAL HG11 H -10.970 -0.689 -0.699 1.00 . A A . 140 VAL HG11 1 1
38 86204 1 1 140 VAL HG12 H -9.296 -1.224 -0.984 1.00 . A A . 140 VAL HG12 1 1
38 86205 1 1 140 VAL HG13 H -9.615 0.424 -0.390 1.00 . A A . 140 VAL HG13 1 1
38 86206 1 1 140 VAL HG21 H -8.656 1.710 -2.861 1.00 . A A . 140 VAL HG21 1 1
38 86207 1 1 140 VAL HG22 H -10.337 2.099 -3.298 1.00 . A A . 140 VAL HG22 1 1
38 86208 1 1 140 VAL HG23 H -9.844 2.077 -1.588 1.00 . A A . 140 VAL HG23 1 1
38 86209 1 1 140 VAL N N -9.309 -0.242 -4.771 1.00 . A A . 140 VAL N 1 1
38 86210 1 1 140 VAL O O -10.645 -2.589 -3.096 1.00 . A A . 140 VAL O 1 1
38 86211 1 1 141 VAL C C -9.236 -4.878 -2.224 1.00 . A A . 141 VAL C 1 1
38 86212 1 1 141 VAL CA C -8.638 -4.453 -3.566 1.00 . A A . 141 VAL CA 1 1
38 86213 1 1 141 VAL CB C -7.300 -5.132 -3.866 1.00 . A A . 141 VAL CB 1 1
38 86214 1 1 141 VAL CG1 C -7.504 -6.598 -4.254 1.00 . A A . 141 VAL CG1 1 1
38 86215 1 1 141 VAL CG2 C -6.534 -4.378 -4.955 1.00 . A A . 141 VAL CG2 1 1
38 86216 1 1 141 VAL H H -7.552 -2.689 -3.789 1.00 . A A . 141 VAL H 1 1
38 86217 1 1 141 VAL HA H -9.336 -4.717 -4.361 1.00 . A A . 141 VAL HA 1 1
38 86218 1 1 141 VAL HB H -6.700 -5.107 -2.957 1.00 . A A . 141 VAL HB 1 1
38 86219 1 1 141 VAL HG11 H -7.282 -7.235 -3.398 1.00 . A A . 141 VAL HG11 1 1
38 86220 1 1 141 VAL HG12 H -8.538 -6.752 -4.563 1.00 . A A . 141 VAL HG12 1 1
38 86221 1 1 141 VAL HG13 H -6.837 -6.852 -5.078 1.00 . A A . 141 VAL HG13 1 1
38 86222 1 1 141 VAL HG21 H -6.055 -5.094 -5.624 1.00 . A A . 141 VAL HG21 1 1
38 86223 1 1 141 VAL HG22 H -7.227 -3.758 -5.523 1.00 . A A . 141 VAL HG22 1 1
38 86224 1 1 141 VAL HG23 H -5.775 -3.747 -4.495 1.00 . A A . 141 VAL HG23 1 1
38 86225 1 1 141 VAL N N -8.477 -3.009 -3.585 1.00 . A A . 141 VAL N 1 1
38 86226 1 1 141 VAL O O -10.283 -5.522 -2.183 1.00 . A A . 141 VAL O 1 1
38 86227 1 1 142 CYS C C -8.554 -3.716 1.129 1.00 . A A . 142 CYS C 1 1
38 86228 1 1 142 CYS CA C -8.995 -4.833 0.182 1.00 . A A . 142 CYS CA 1 1
38 86229 1 1 142 CYS CB C -8.474 -6.200 0.630 1.00 . A A . 142 CYS CB 1 1
38 86230 1 1 142 CYS H H -7.694 -3.976 -1.200 1.00 . A A . 142 CYS H 1 1
38 86231 1 1 142 CYS HA H -10.083 -4.898 0.141 1.00 . A A . 142 CYS HA 1 1
38 86232 1 1 142 CYS HB2 H -8.897 -6.966 -0.020 1.00 . A A . 142 CYS HB2 1 1
38 86233 1 1 142 CYS HB3 H -7.393 -6.225 0.490 1.00 . A A . 142 CYS HB3 1 1
38 86234 1 1 142 CYS N N -8.545 -4.500 -1.158 1.00 . A A . 142 CYS N 1 1
38 86235 1 1 142 CYS O O -7.383 -3.637 1.499 1.00 . A A . 142 CYS O 1 1
38 86236 1 1 142 CYS SG S -8.850 -6.633 2.368 1.00 . A A . 142 CYS SG 1 1
38 86237 1 1 143 GLY C C -9.960 -1.954 3.729 1.00 . A A . 143 GLY C 1 1
38 86238 1 1 143 GLY CA C -9.239 -1.770 2.392 1.00 . A A . 143 GLY CA 1 1
38 86239 1 1 143 GLY H H -10.464 -2.951 1.190 1.00 . A A . 143 GLY H 1 1
38 86240 1 1 143 GLY HA2 H -8.165 -1.693 2.562 1.00 . A A . 143 GLY HA2 1 1
38 86241 1 1 143 GLY HA3 H -9.556 -0.836 1.929 1.00 . A A . 143 GLY HA3 1 1
38 86242 1 1 143 GLY N N -9.514 -2.880 1.495 1.00 . A A . 143 GLY N 1 1
38 86243 1 1 143 GLY O O -10.830 -2.814 3.856 1.00 . A A . 143 GLY O 1 1
38 86244 1 1 144 GLY C C -9.601 -2.359 6.822 1.00 . A A . 144 GLY C 1 1
38 86245 1 1 144 GLY CA C -10.171 -1.191 6.015 1.00 . A A . 144 GLY CA 1 1
38 86246 1 1 144 GLY H H -8.864 -0.433 4.580 1.00 . A A . 144 GLY H 1 1
38 86247 1 1 144 GLY HA2 H -9.989 -0.256 6.543 1.00 . A A . 144 GLY HA2 1 1
38 86248 1 1 144 GLY HA3 H -11.252 -1.301 5.923 1.00 . A A . 144 GLY HA3 1 1
38 86249 1 1 144 GLY N N -9.572 -1.131 4.692 1.00 . A A . 144 GLY N 1 1
38 86250 1 1 144 GLY O O -10.249 -2.859 7.740 1.00 . A A . 144 GLY O 1 1
38 86251 1 1 145 VAL C C -6.740 -3.299 8.152 1.00 . A A . 145 VAL C 1 1
38 86252 1 1 145 VAL CA C -7.729 -3.860 7.128 1.00 . A A . 145 VAL CA 1 1
38 86253 1 1 145 VAL CB C -7.068 -4.784 6.103 1.00 . A A . 145 VAL CB 1 1
38 86254 1 1 145 VAL CG1 C -6.696 -6.126 6.735 1.00 . A A . 145 VAL CG1 1 1
38 86255 1 1 145 VAL CG2 C -7.970 -4.983 4.883 1.00 . A A . 145 VAL CG2 1 1
38 86256 1 1 145 VAL H H -7.874 -2.348 5.702 1.00 . A A . 145 VAL H 1 1
38 86257 1 1 145 VAL HA H -8.493 -4.432 7.655 1.00 . A A . 145 VAL HA 1 1
38 86258 1 1 145 VAL HB H -6.149 -4.306 5.766 1.00 . A A . 145 VAL HB 1 1
38 86259 1 1 145 VAL HG11 H -5.686 -6.402 6.433 1.00 . A A . 145 VAL HG11 1 1
38 86260 1 1 145 VAL HG12 H -6.741 -6.042 7.821 1.00 . A A . 145 VAL HG12 1 1
38 86261 1 1 145 VAL HG13 H -7.397 -6.892 6.401 1.00 . A A . 145 VAL HG13 1 1
38 86262 1 1 145 VAL HG21 H -7.470 -4.594 3.995 1.00 . A A . 145 VAL HG21 1 1
38 86263 1 1 145 VAL HG22 H -8.172 -6.045 4.751 1.00 . A A . 145 VAL HG22 1 1
38 86264 1 1 145 VAL HG23 H -8.909 -4.450 5.034 1.00 . A A . 145 VAL HG23 1 1
38 86265 1 1 145 VAL N N -8.394 -2.760 6.450 1.00 . A A . 145 VAL N 1 1
38 86266 1 1 145 VAL O O -5.572 -3.682 8.167 1.00 . A A . 145 VAL O 1 1
38 86267 1 1 146 SER C C -5.434 -2.806 10.574 1.00 . A A . 146 SER C 1 1
38 86268 1 1 146 SER CA C -6.422 -1.782 10.010 1.00 . A A . 146 SER CA 1 1
38 86269 1 1 146 SER CB C -7.283 -1.200 11.132 1.00 . A A . 146 SER CB 1 1
38 86270 1 1 146 SER H H -8.198 -2.094 8.966 1.00 . A A . 146 SER H 1 1
38 86271 1 1 146 SER HA H -5.890 -0.976 9.505 1.00 . A A . 146 SER HA 1 1
38 86272 1 1 146 SER HB2 H -7.735 -2.013 11.701 1.00 . A A . 146 SER HB2 1 1
38 86273 1 1 146 SER HB3 H -6.651 -0.642 11.822 1.00 . A A . 146 SER HB3 1 1
38 86274 1 1 146 SER HG H -9.176 -0.841 10.591 1.00 . A A . 146 SER HG 1 1
38 86275 1 1 146 SER N N -7.246 -2.400 8.984 1.00 . A A . 146 SER N 1 1
38 86276 1 1 146 SER O O -5.840 -3.790 11.191 1.00 . A A . 146 SER O 1 1
38 86277 1 1 146 SER OG O -8.308 -0.346 10.631 1.00 . A A . 146 SER OG 1 1
38 86278 1 1 147 THR C C -2.835 -3.173 12.306 1.00 . A A . 147 THR C 1 1
38 86279 1 1 147 THR CA C -3.109 -3.424 10.821 1.00 . A A . 147 THR CA 1 1
38 86280 1 1 147 THR CB C -1.879 -3.223 9.934 1.00 . A A . 147 THR CB 1 1
38 86281 1 1 147 THR CG2 C -2.019 -3.909 8.574 1.00 . A A . 147 THR CG2 1 1
38 86282 1 1 147 THR H H -3.836 -1.736 9.841 1.00 . A A . 147 THR H 1 1
38 86283 1 1 147 THR HA H -3.460 -4.452 10.730 1.00 . A A . 147 THR HA 1 1
38 86284 1 1 147 THR HB H -0.973 -3.550 10.445 1.00 . A A . 147 THR HB 1 1
38 86285 1 1 147 THR HG1 H -1.089 -1.385 10.005 1.00 . A A . 147 THR HG1 1 1
38 86286 1 1 147 THR HG21 H -1.809 -4.974 8.681 1.00 . A A . 147 THR HG21 1 1
38 86287 1 1 147 THR HG22 H -3.035 -3.775 8.202 1.00 . A A . 147 THR HG22 1 1
38 86288 1 1 147 THR HG23 H -1.313 -3.469 7.870 1.00 . A A . 147 THR HG23 1 1
38 86289 1 1 147 THR N N -4.157 -2.538 10.343 1.00 . A A . 147 THR N 1 1
38 86290 1 1 147 THR O O -3.574 -3.650 13.166 1.00 . A A . 147 THR O 1 1
38 86291 1 1 147 THR OG1 O -1.899 -1.832 9.624 1.00 . A A . 147 THR OG1 1 1
38 86292 1 1 148 ALA C C -1.799 -0.667 14.241 1.00 . A A . 148 ALA C 1 1
38 86293 1 1 148 ALA CA C -1.390 -2.107 13.926 1.00 . A A . 148 ALA CA 1 1
38 86294 1 1 148 ALA CB C 0.111 -2.340 14.105 1.00 . A A . 148 ALA CB 1 1
38 86295 1 1 148 ALA H H -1.175 -2.043 11.855 1.00 . A A . 148 ALA H 1 1
38 86296 1 1 148 ALA HA H -1.932 -2.782 14.588 1.00 . A A . 148 ALA HA 1 1
38 86297 1 1 148 ALA HB1 H 0.659 -1.776 13.350 1.00 . A A . 148 ALA HB1 1 1
38 86298 1 1 148 ALA HB2 H 0.414 -2.008 15.098 1.00 . A A . 148 ALA HB2 1 1
38 86299 1 1 148 ALA HB3 H 0.329 -3.402 13.995 1.00 . A A . 148 ALA HB3 1 1
38 86300 1 1 148 ALA N N -1.771 -2.426 12.560 1.00 . A A . 148 ALA N 1 1
38 86301 1 1 148 ALA O O -2.811 -0.434 14.899 1.00 . A A . 148 ALA O 1 1
38 86302 1 1 149 ASN C C -1.359 2.388 12.628 1.00 . A A . 149 ASN C 1 1
38 86303 1 1 149 ASN CA C -1.253 1.675 13.978 1.00 . A A . 149 ASN CA 1 1
38 86304 1 1 149 ASN CB C -0.121 2.330 14.771 1.00 . A A . 149 ASN CB 1 1
38 86305 1 1 149 ASN CG C 1.237 1.748 14.370 1.00 . A A . 149 ASN CG 1 1
38 86306 1 1 149 ASN H H -0.167 0.066 13.222 1.00 . A A . 149 ASN H 1 1
38 86307 1 1 149 ASN HA H -2.186 1.707 14.540 1.00 . A A . 149 ASN HA 1 1
38 86308 1 1 149 ASN HB2 H -0.125 3.406 14.597 1.00 . A A . 149 ASN HB2 1 1
38 86309 1 1 149 ASN HB3 H -0.284 2.178 15.838 1.00 . A A . 149 ASN HB3 1 1
38 86310 1 1 149 ASN HD21 H 0.983 2.548 12.528 1.00 . A A . 149 ASN HD21 1 1
38 86311 1 1 149 ASN HD22 H 2.460 1.674 12.759 1.00 . A A . 149 ASN HD22 1 1
38 86312 1 1 149 ASN N N -0.989 0.264 13.756 1.00 . A A . 149 ASN N 1 1
38 86313 1 1 149 ASN ND2 N 1.589 2.012 13.115 1.00 . A A . 149 ASN ND2 1 1
38 86314 1 1 149 ASN O O -0.803 3.470 12.448 1.00 . A A . 149 ASN O 1 1
38 86315 1 1 149 ASN OD1 O 1.919 1.102 15.149 1.00 . A A . 149 ASN OD1 1 1
38 86316 1 1 150 ALA C C -3.185 1.399 9.576 1.00 . A A . 150 ALA C 1 1
38 86317 1 1 150 ALA CA C -2.261 2.312 10.385 1.00 . A A . 150 ALA CA 1 1
38 86318 1 1 150 ALA CB C -0.898 2.502 9.716 1.00 . A A . 150 ALA CB 1 1
38 86319 1 1 150 ALA H H -2.525 0.872 11.867 1.00 . A A . 150 ALA H 1 1
38 86320 1 1 150 ALA HA H -2.735 3.286 10.499 1.00 . A A . 150 ALA HA 1 1
38 86321 1 1 150 ALA HB1 H -1.024 3.050 8.783 1.00 . A A . 150 ALA HB1 1 1
38 86322 1 1 150 ALA HB2 H -0.242 3.064 10.382 1.00 . A A . 150 ALA HB2 1 1
38 86323 1 1 150 ALA HB3 H -0.456 1.528 9.508 1.00 . A A . 150 ALA HB3 1 1
38 86324 1 1 150 ALA N N -2.076 1.752 11.713 1.00 . A A . 150 ALA N 1 1
38 86325 1 1 150 ALA O O -3.034 0.179 9.599 1.00 . A A . 150 ALA O 1 1
38 86326 1 1 151 THR C C -4.341 0.538 6.946 1.00 . A A . 151 THR C 1 1
38 86327 1 1 151 THR CA C -5.069 1.286 8.064 1.00 . A A . 151 THR CA 1 1
38 86328 1 1 151 THR CB C -6.122 2.271 7.552 1.00 . A A . 151 THR CB 1 1
38 86329 1 1 151 THR CG2 C -7.436 1.582 7.179 1.00 . A A . 151 THR CG2 1 1
38 86330 1 1 151 THR H H -4.237 3.019 8.866 1.00 . A A . 151 THR H 1 1
38 86331 1 1 151 THR HA H -5.549 0.535 8.692 1.00 . A A . 151 THR HA 1 1
38 86332 1 1 151 THR HB H -5.736 2.852 6.714 1.00 . A A . 151 THR HB 1 1
38 86333 1 1 151 THR HG1 H -7.001 3.843 8.424 1.00 . A A . 151 THR HG1 1 1
38 86334 1 1 151 THR HG21 H -7.332 1.102 6.206 1.00 . A A . 151 THR HG21 1 1
38 86335 1 1 151 THR HG22 H -7.678 0.830 7.931 1.00 . A A . 151 THR HG22 1 1
38 86336 1 1 151 THR HG23 H -8.235 2.322 7.136 1.00 . A A . 151 THR HG23 1 1
38 86337 1 1 151 THR N N -4.121 2.026 8.879 1.00 . A A . 151 THR N 1 1
38 86338 1 1 151 THR O O -3.132 0.688 6.779 1.00 . A A . 151 THR O 1 1
38 86339 1 1 151 THR OG1 O -6.452 3.053 8.696 1.00 . A A . 151 THR OG1 1 1
38 86340 1 1 152 VAL C C -5.526 -0.999 3.931 1.00 . A A . 152 VAL C 1 1
38 86341 1 1 152 VAL CA C -4.552 -1.023 5.110 1.00 . A A . 152 VAL CA 1 1
38 86342 1 1 152 VAL CB C -4.219 -2.440 5.583 1.00 . A A . 152 VAL CB 1 1
38 86343 1 1 152 VAL CG1 C -4.392 -3.451 4.447 1.00 . A A . 152 VAL CG1 1 1
38 86344 1 1 152 VAL CG2 C -2.806 -2.506 6.165 1.00 . A A . 152 VAL CG2 1 1
38 86345 1 1 152 VAL H H -6.092 -0.368 6.351 1.00 . A A . 152 VAL H 1 1
38 86346 1 1 152 VAL HA H -3.622 -0.541 4.808 1.00 . A A . 152 VAL HA 1 1
38 86347 1 1 152 VAL HB H -4.920 -2.703 6.375 1.00 . A A . 152 VAL HB 1 1
38 86348 1 1 152 VAL HG11 H -4.140 -4.448 4.807 1.00 . A A . 152 VAL HG11 1 1
38 86349 1 1 152 VAL HG12 H -5.427 -3.439 4.105 1.00 . A A . 152 VAL HG12 1 1
38 86350 1 1 152 VAL HG13 H -3.733 -3.186 3.621 1.00 . A A . 152 VAL HG13 1 1
38 86351 1 1 152 VAL HG21 H -2.122 -1.951 5.523 1.00 . A A . 152 VAL HG21 1 1
38 86352 1 1 152 VAL HG22 H -2.803 -2.068 7.163 1.00 . A A . 152 VAL HG22 1 1
38 86353 1 1 152 VAL HG23 H -2.485 -3.546 6.224 1.00 . A A . 152 VAL HG23 1 1
38 86354 1 1 152 VAL N N -5.109 -0.251 6.209 1.00 . A A . 152 VAL N 1 1
38 86355 1 1 152 VAL O O -6.690 -1.372 4.074 1.00 . A A . 152 VAL O 1 1
38 86356 1 1 153 TYR C C -5.047 -0.985 0.370 1.00 . A A . 153 TYR C 1 1
38 86357 1 1 153 TYR CA C -5.825 -0.481 1.587 1.00 . A A . 153 TYR CA 1 1
38 86358 1 1 153 TYR CB C -6.150 1.001 1.392 1.00 . A A . 153 TYR CB 1 1
38 86359 1 1 153 TYR CD1 C -8.471 1.454 2.268 1.00 . A A . 153 TYR CD1 1 1
38 86360 1 1 153 TYR CD2 C -6.606 2.204 3.561 1.00 . A A . 153 TYR CD2 1 1
38 86361 1 1 153 TYR CE1 C -9.371 1.990 3.255 1.00 . A A . 153 TYR CE1 1 1
38 86362 1 1 153 TYR CE2 C -7.506 2.741 4.548 1.00 . A A . 153 TYR CE2 1 1
38 86363 1 1 153 TYR CG C -7.107 1.572 2.441 1.00 . A A . 153 TYR CG 1 1
38 86364 1 1 153 TYR CZ C -8.845 2.608 4.346 1.00 . A A . 153 TYR CZ 1 1
38 86365 1 1 153 TYR H H -4.067 -0.257 2.683 1.00 . A A . 153 TYR H 1 1
38 86366 1 1 153 TYR HA H -6.704 -1.109 1.733 1.00 . A A . 153 TYR HA 1 1
38 86367 1 1 153 TYR HB2 H -5.222 1.572 1.413 1.00 . A A . 153 TYR HB2 1 1
38 86368 1 1 153 TYR HB3 H -6.587 1.140 0.403 1.00 . A A . 153 TYR HB3 1 1
38 86369 1 1 153 TYR HD1 H -8.867 0.954 1.383 1.00 . A A . 153 TYR HD1 1 1
38 86370 1 1 153 TYR HD2 H -5.528 2.297 3.698 1.00 . A A . 153 TYR HD2 1 1
38 86371 1 1 153 TYR HE1 H -10.451 1.904 3.130 1.00 . A A . 153 TYR HE1 1 1
38 86372 1 1 153 TYR HE2 H -7.124 3.243 5.437 1.00 . A A . 153 TYR HE2 1 1
38 86373 1 1 153 TYR HH H -10.585 3.302 4.864 1.00 . A A . 153 TYR HH 1 1
38 86374 1 1 153 TYR N N -5.015 -0.558 2.791 1.00 . A A . 153 TYR N 1 1
38 86375 1 1 153 TYR O O -4.396 -0.203 -0.322 1.00 . A A . 153 TYR O 1 1
38 86376 1 1 153 TYR OH O -9.695 3.115 5.279 1.00 . A A . 153 TYR OH 1 1
38 86377 1 1 154 MET C C -5.100 -2.504 -2.303 1.00 . A A . 154 MET C 1 1
38 86378 1 1 154 MET CA C -4.452 -2.904 -0.976 1.00 . A A . 154 MET CA 1 1
38 86379 1 1 154 MET CB C -4.494 -4.426 -0.826 1.00 . A A . 154 MET CB 1 1
38 86380 1 1 154 MET CE C -4.798 -7.228 -0.479 1.00 . A A . 154 MET CE 1 1
38 86381 1 1 154 MET CG C -3.738 -4.875 0.426 1.00 . A A . 154 MET CG 1 1
38 86382 1 1 154 MET H H -5.671 -2.916 0.714 1.00 . A A . 154 MET H 1 1
38 86383 1 1 154 MET HA H -3.430 -2.529 -0.935 1.00 . A A . 154 MET HA 1 1
38 86384 1 1 154 MET HB2 H -5.530 -4.761 -0.768 1.00 . A A . 154 MET HB2 1 1
38 86385 1 1 154 MET HB3 H -4.056 -4.895 -1.707 1.00 . A A . 154 MET HB3 1 1
38 86386 1 1 154 MET HE1 H -5.632 -7.157 0.220 1.00 . A A . 154 MET HE1 1 1
38 86387 1 1 154 MET HE2 H -5.018 -6.636 -1.368 1.00 . A A . 154 MET HE2 1 1
38 86388 1 1 154 MET HE3 H -4.649 -8.269 -0.763 1.00 . A A . 154 MET HE3 1 1
38 86389 1 1 154 MET HG2 H -2.832 -4.280 0.547 1.00 . A A . 154 MET HG2 1 1
38 86390 1 1 154 MET HG3 H -4.350 -4.706 1.312 1.00 . A A . 154 MET HG3 1 1
38 86391 1 1 154 MET N N -5.139 -2.287 0.146 1.00 . A A . 154 MET N 1 1
38 86392 1 1 154 MET O O -6.248 -2.858 -2.570 1.00 . A A . 154 MET O 1 1
38 86393 1 1 154 MET SD S -3.317 -6.605 0.298 1.00 . A A . 154 MET SD 1 1
38 86394 1 1 155 ILE C C -4.154 -2.138 -5.498 1.00 . A A . 155 ILE C 1 1
38 86395 1 1 155 ILE CA C -4.822 -1.319 -4.393 1.00 . A A . 155 ILE CA 1 1
38 86396 1 1 155 ILE CB C -4.623 0.191 -4.541 1.00 . A A . 155 ILE CB 1 1
38 86397 1 1 155 ILE CD1 C -2.120 -0.088 -4.426 1.00 . A A . 155 ILE CD1 1 1
38 86398 1 1 155 ILE CG1 C -3.334 0.645 -3.853 1.00 . A A . 155 ILE CG1 1 1
38 86399 1 1 155 ILE CG2 C -5.846 0.958 -4.032 1.00 . A A . 155 ILE CG2 1 1
38 86400 1 1 155 ILE H H -3.405 -1.487 -2.875 1.00 . A A . 155 ILE H 1 1
38 86401 1 1 155 ILE HA H -5.895 -1.507 -4.423 1.00 . A A . 155 ILE HA 1 1
38 86402 1 1 155 ILE HB H -4.520 0.419 -5.602 1.00 . A A . 155 ILE HB 1 1
38 86403 1 1 155 ILE HD11 H -1.229 0.189 -3.862 1.00 . A A . 155 ILE HD11 1 1
38 86404 1 1 155 ILE HD12 H -2.277 -1.164 -4.353 1.00 . A A . 155 ILE HD12 1 1
38 86405 1 1 155 ILE HD13 H -1.988 0.190 -5.472 1.00 . A A . 155 ILE HD13 1 1
38 86406 1 1 155 ILE HG12 H -3.209 1.720 -3.981 1.00 . A A . 155 ILE HG12 1 1
38 86407 1 1 155 ILE HG13 H -3.404 0.458 -2.782 1.00 . A A . 155 ILE HG13 1 1
38 86408 1 1 155 ILE HG21 H -6.754 0.466 -4.379 1.00 . A A . 155 ILE HG21 1 1
38 86409 1 1 155 ILE HG22 H -5.835 0.975 -2.942 1.00 . A A . 155 ILE HG22 1 1
38 86410 1 1 155 ILE HG23 H -5.818 1.979 -4.411 1.00 . A A . 155 ILE HG23 1 1
38 86411 1 1 155 ILE N N -4.337 -1.771 -3.100 1.00 . A A . 155 ILE N 1 1
38 86412 1 1 155 ILE O O -3.261 -2.940 -5.229 1.00 . A A . 155 ILE O 1 1
38 86413 1 1 156 ASP C C -3.386 -1.617 -8.801 1.00 . A A . 156 ASP C 1 1
38 86414 1 1 156 ASP CA C -4.072 -2.617 -7.868 1.00 . A A . 156 ASP CA 1 1
38 86415 1 1 156 ASP CB C -5.181 -3.317 -8.657 1.00 . A A . 156 ASP CB 1 1
38 86416 1 1 156 ASP CG C -6.088 -2.384 -9.462 1.00 . A A . 156 ASP CG 1 1
38 86417 1 1 156 ASP H H -5.341 -1.256 -6.931 1.00 . A A . 156 ASP H 1 1
38 86418 1 1 156 ASP HA H -3.376 -3.346 -7.453 1.00 . A A . 156 ASP HA 1 1
38 86419 1 1 156 ASP HB2 H -4.723 -4.033 -9.340 1.00 . A A . 156 ASP HB2 1 1
38 86420 1 1 156 ASP HB3 H -5.796 -3.887 -7.962 1.00 . A A . 156 ASP HB3 1 1
38 86421 1 1 156 ASP HD2 H -7.501 -3.621 -9.602 1.00 . A A . 156 ASP HD2 1 1
38 86422 1 1 156 ASP N N -4.614 -1.910 -6.720 1.00 . A A . 156 ASP N 1 1
38 86423 1 1 156 ASP O O -3.668 -1.585 -9.998 1.00 . A A . 156 ASP O 1 1
38 86424 1 1 156 ASP OD1 O -5.943 -1.154 -9.415 1.00 . A A . 156 ASP OD1 1 1
38 86425 1 1 156 ASP OD2 O -6.989 -2.978 -10.170 1.00 . A A . 156 ASP OD2 1 1
38 86426 1 1 157 SER C C -0.656 0.778 -8.125 1.00 . A A . 157 SER C 1 1
38 86427 1 1 157 SER CA C -1.770 0.173 -8.982 1.00 . A A . 157 SER CA 1 1
38 86428 1 1 157 SER CB C -2.707 1.271 -9.487 1.00 . A A . 157 SER CB 1 1
38 86429 1 1 157 SER H H -2.274 -0.858 -7.244 1.00 . A A . 157 SER H 1 1
38 86430 1 1 157 SER HA H -1.349 -0.365 -9.832 1.00 . A A . 157 SER HA 1 1
38 86431 1 1 157 SER HB2 H -2.846 2.018 -8.705 1.00 . A A . 157 SER HB2 1 1
38 86432 1 1 157 SER HB3 H -2.247 1.780 -10.334 1.00 . A A . 157 SER HB3 1 1
38 86433 1 1 157 SER HG H -4.056 0.760 -10.875 1.00 . A A . 157 SER HG 1 1
38 86434 1 1 157 SER N N -2.498 -0.826 -8.218 1.00 . A A . 157 SER N 1 1
38 86435 1 1 157 SER O O -0.889 1.163 -6.980 1.00 . A A . 157 SER O 1 1
38 86436 1 1 157 SER OG O -3.976 0.753 -9.878 1.00 . A A . 157 SER OG 1 1
38 86437 1 1 158 VAL C C 1.544 2.917 -7.943 1.00 . A A . 158 VAL C 1 1
38 86438 1 1 158 VAL CA C 1.680 1.395 -8.017 1.00 . A A . 158 VAL CA 1 1
38 86439 1 1 158 VAL CB C 2.972 0.942 -8.700 1.00 . A A . 158 VAL CB 1 1
38 86440 1 1 158 VAL CG1 C 4.190 1.631 -8.082 1.00 . A A . 158 VAL CG1 1 1
38 86441 1 1 158 VAL CG2 C 3.116 -0.580 -8.646 1.00 . A A . 158 VAL CG2 1 1
38 86442 1 1 158 VAL H H 0.710 0.527 -9.644 1.00 . A A . 158 VAL H 1 1
38 86443 1 1 158 VAL HA H 1.676 0.993 -7.003 1.00 . A A . 158 VAL HA 1 1
38 86444 1 1 158 VAL HB H 2.917 1.236 -9.749 1.00 . A A . 158 VAL HB 1 1
38 86445 1 1 158 VAL HG11 H 3.857 2.434 -7.424 1.00 . A A . 158 VAL HG11 1 1
38 86446 1 1 158 VAL HG12 H 4.766 0.905 -7.508 1.00 . A A . 158 VAL HG12 1 1
38 86447 1 1 158 VAL HG13 H 4.813 2.046 -8.874 1.00 . A A . 158 VAL HG13 1 1
38 86448 1 1 158 VAL HG21 H 3.148 -0.978 -9.660 1.00 . A A . 158 VAL HG21 1 1
38 86449 1 1 158 VAL HG22 H 4.038 -0.839 -8.125 1.00 . A A . 158 VAL HG22 1 1
38 86450 1 1 158 VAL HG23 H 2.266 -1.007 -8.114 1.00 . A A . 158 VAL HG23 1 1
38 86451 1 1 158 VAL N N 0.530 0.843 -8.712 1.00 . A A . 158 VAL N 1 1
38 86452 1 1 158 VAL O O 2.276 3.642 -8.616 1.00 . A A . 158 VAL O 1 1
38 86453 1 1 159 LEU C C 1.689 5.533 -7.057 1.00 . A A . 159 LEU C 1 1
38 86454 1 1 159 LEU CA C 0.361 4.779 -6.951 1.00 . A A . 159 LEU CA 1 1
38 86455 1 1 159 LEU CB C -0.394 5.043 -5.647 1.00 . A A . 159 LEU CB 1 1
38 86456 1 1 159 LEU CD1 C -2.521 4.905 -4.299 1.00 . A A . 159 LEU CD1 1 1
38 86457 1 1 159 LEU CD2 C -2.573 4.532 -6.808 1.00 . A A . 159 LEU CD2 1 1
38 86458 1 1 159 LEU CG C -1.764 4.375 -5.519 1.00 . A A . 159 LEU CG 1 1
38 86459 1 1 159 LEU H H 0.012 2.760 -6.578 1.00 . A A . 159 LEU H 1 1
38 86460 1 1 159 LEU HA H -0.284 5.101 -7.768 1.00 . A A . 159 LEU HA 1 1
38 86461 1 1 159 LEU HB2 H 0.229 4.711 -4.816 1.00 . A A . 159 LEU HB2 1 1
38 86462 1 1 159 LEU HB3 H -0.524 6.119 -5.537 1.00 . A A . 159 LEU HB3 1 1
38 86463 1 1 159 LEU HD11 H -3.184 4.129 -3.917 1.00 . A A . 159 LEU HD11 1 1
38 86464 1 1 159 LEU HD12 H -1.808 5.188 -3.524 1.00 . A A . 159 LEU HD12 1 1
38 86465 1 1 159 LEU HD13 H -3.109 5.776 -4.587 1.00 . A A . 159 LEU HD13 1 1
38 86466 1 1 159 LEU HD21 H -2.441 3.646 -7.430 1.00 . A A . 159 LEU HD21 1 1
38 86467 1 1 159 LEU HD22 H -3.629 4.649 -6.562 1.00 . A A . 159 LEU HD22 1 1
38 86468 1 1 159 LEU HD23 H -2.227 5.412 -7.350 1.00 . A A . 159 LEU HD23 1 1
38 86469 1 1 159 LEU HG H -1.611 3.307 -5.363 1.00 . A A . 159 LEU HG 1 1
38 86470 1 1 159 LEU N N 0.603 3.356 -7.121 1.00 . A A . 159 LEU N 1 1
38 86471 1 1 159 LEU O O 2.638 5.230 -6.336 1.00 . A A . 159 LEU O 1 1
38 86472 1 1 160 MET C C 2.618 8.787 -7.952 1.00 . A A . 160 MET C 1 1
38 86473 1 1 160 MET CA C 2.907 7.301 -8.170 1.00 . A A . 160 MET CA 1 1
38 86474 1 1 160 MET CB C 3.424 7.084 -9.593 1.00 . A A . 160 MET CB 1 1
38 86475 1 1 160 MET CE C 5.139 4.487 -11.574 1.00 . A A . 160 MET CE 1 1
38 86476 1 1 160 MET CG C 3.185 5.644 -10.050 1.00 . A A . 160 MET CG 1 1
38 86477 1 1 160 MET H H 0.936 6.742 -8.543 1.00 . A A . 160 MET H 1 1
38 86478 1 1 160 MET HA H 3.627 6.951 -7.429 1.00 . A A . 160 MET HA 1 1
38 86479 1 1 160 MET HB2 H 2.924 7.773 -10.274 1.00 . A A . 160 MET HB2 1 1
38 86480 1 1 160 MET HB3 H 4.489 7.311 -9.636 1.00 . A A . 160 MET HB3 1 1
38 86481 1 1 160 MET HE1 H 5.831 5.004 -10.908 1.00 . A A . 160 MET HE1 1 1
38 86482 1 1 160 MET HE2 H 4.886 3.516 -11.150 1.00 . A A . 160 MET HE2 1 1
38 86483 1 1 160 MET HE3 H 5.609 4.348 -12.548 1.00 . A A . 160 MET HE3 1 1
38 86484 1 1 160 MET HG2 H 3.761 4.956 -9.431 1.00 . A A . 160 MET HG2 1 1
38 86485 1 1 160 MET HG3 H 2.134 5.383 -9.923 1.00 . A A . 160 MET HG3 1 1
38 86486 1 1 160 MET N N 1.712 6.501 -7.961 1.00 . A A . 160 MET N 1 1
38 86487 1 1 160 MET O O 1.562 9.281 -8.345 1.00 . A A . 160 MET O 1 1
38 86488 1 1 160 MET SD S 3.655 5.460 -11.763 1.00 . A A . 160 MET SD 1 1
38 86489 1 1 161 PRO C C 3.663 11.723 -8.307 1.00 . A A . 161 PRO C 1 1
38 86490 1 1 161 PRO CA C 3.460 10.896 -7.036 1.00 . A A . 161 PRO CA 1 1
38 86491 1 1 161 PRO CB C 4.495 11.193 -5.963 1.00 . A A . 161 PRO CB 1 1
38 86492 1 1 161 PRO CD C 4.863 8.924 -6.831 1.00 . A A . 161 PRO CD 1 1
38 86493 1 1 161 PRO CG C 5.485 10.040 -6.009 1.00 . A A . 161 PRO CG 1 1
38 86494 1 1 161 PRO HA H 2.532 11.100 -6.723 1.00 . A A . 161 PRO HA 1 1
38 86495 1 1 161 PRO HB2 H 4.993 12.144 -6.153 1.00 . A A . 161 PRO HB2 1 1
38 86496 1 1 161 PRO HB3 H 4.028 11.268 -4.981 1.00 . A A . 161 PRO HB3 1 1
38 86497 1 1 161 PRO HD2 H 5.508 8.635 -7.661 1.00 . A A . 161 PRO HD2 1 1
38 86498 1 1 161 PRO HD3 H 4.701 8.031 -6.228 1.00 . A A . 161 PRO HD3 1 1
38 86499 1 1 161 PRO HG2 H 6.426 10.364 -6.455 1.00 . A A . 161 PRO HG2 1 1
38 86500 1 1 161 PRO HG3 H 5.712 9.692 -5.002 1.00 . A A . 161 PRO HG3 1 1
38 86501 1 1 161 PRO N N 3.599 9.476 -7.311 1.00 . A A . 161 PRO N 1 1
38 86502 1 1 161 PRO O O 4.660 11.557 -9.007 1.00 . A A . 161 PRO O 1 1
38 86503 1 1 162 PRO C C 3.752 14.599 -9.556 1.00 . A A . 162 PRO C 1 1
38 86504 1 1 162 PRO CA C 2.735 13.472 -9.749 1.00 . A A . 162 PRO CA 1 1
38 86505 1 1 162 PRO CB C 1.315 13.980 -9.939 1.00 . A A . 162 PRO CB 1 1
38 86506 1 1 162 PRO CD C 1.478 12.842 -7.767 1.00 . A A . 162 PRO CD 1 1
38 86507 1 1 162 PRO CG C 0.615 13.770 -8.607 1.00 . A A . 162 PRO CG 1 1
38 86508 1 1 162 PRO HA H 3.052 12.950 -10.541 1.00 . A A . 162 PRO HA 1 1
38 86509 1 1 162 PRO HB2 H 1.312 15.033 -10.221 1.00 . A A . 162 PRO HB2 1 1
38 86510 1 1 162 PRO HB3 H 0.809 13.435 -10.737 1.00 . A A . 162 PRO HB3 1 1
38 86511 1 1 162 PRO HD2 H 1.727 13.294 -6.807 1.00 . A A . 162 PRO HD2 1 1
38 86512 1 1 162 PRO HD3 H 0.963 11.906 -7.555 1.00 . A A . 162 PRO HD3 1 1
38 86513 1 1 162 PRO HG2 H 0.470 14.722 -8.097 1.00 . A A . 162 PRO HG2 1 1
38 86514 1 1 162 PRO HG3 H -0.374 13.336 -8.759 1.00 . A A . 162 PRO HG3 1 1
38 86515 1 1 162 PRO N N 2.675 12.619 -8.574 1.00 . A A . 162 PRO N 1 1
38 86516 1 1 162 PRO O O 3.984 15.046 -8.434 1.00 . A A . 162 PRO O 1 1
38 86517 1 1 163 ALA C C 5.651 16.517 -12.068 1.00 . A A . 163 ALA C 1 1
38 86518 1 1 163 ALA CA C 5.319 16.091 -10.636 1.00 . A A . 163 ALA CA 1 1
38 86519 1 1 163 ALA CB C 6.555 15.620 -9.867 1.00 . A A . 163 ALA CB 1 1
38 86520 1 1 163 ALA H H 4.138 14.656 -11.577 1.00 . A A . 163 ALA H 1 1
38 86521 1 1 163 ALA HA H 4.878 16.936 -10.108 1.00 . A A . 163 ALA HA 1 1
38 86522 1 1 163 ALA HB1 H 7.203 16.472 -9.663 1.00 . A A . 163 ALA HB1 1 1
38 86523 1 1 163 ALA HB2 H 6.246 15.164 -8.926 1.00 . A A . 163 ALA HB2 1 1
38 86524 1 1 163 ALA HB3 H 7.097 14.886 -10.465 1.00 . A A . 163 ALA HB3 1 1
38 86525 1 1 163 ALA N N 4.332 15.025 -10.668 1.00 . A A . 163 ALA N 1 1
38 86526 1 1 163 ALA O O 6.502 17.378 -12.282 1.00 . A A . 163 ALA O 1 1
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